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
564100 2lv5 18555 cing 4-filtered-FRED STAR entry full 2328


data_FRED_restraints_with_modified_coordinates_PDB_code_2lv5

# This FRED archive file contains, for PDB entry <2lv5>:
# 
# - 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_2lv5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lv5
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11609.96

    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 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMTEQTSTLYAKLLGETAVISWAELQPFFARGALLQVDAALDLVEVAEALAGDDREKVAAWLSGGGLSKVGEDAAKDFLERDPTLWAVVVAPWVVIQERAEKATLH
    _Entity.Number_of_monomers           108

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

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

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

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

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

          1 1 1 1 1   4 MET H    .   4 . HN   1 1 
          1 1 2 1 1   4 MET HG2  .   4 . HG2  1 1 
          2 1 1 1 1   4 MET H    .   4 . HN   1 1 
          2 1 2 1 1   4 MET HG3  .   4 . HG1  1 1 
          3 1 1 1 1   4 MET HA   .   4 . HA   1 1 
          3 1 2 1 1   4 MET ME   .   4 . HE*  1 1 
          4 1 1 1 1   4 MET QB   .   4 . HB*  1 1 
          4 1 2 1 1   4 MET ME   .   4 . HE*  1 1 
          5 1 1 1 1   4 MET QB   .   4 . HB*  1 1 
          5 1 2 1 1   5 THR H    .   5 . HN   1 1 
          6 1 1 1 1   4 MET HB2  .   4 . HB2  1 1 
          6 1 2 1 1   5 THR H    .   5 . HN   1 1 
          7 1 1 1 1   4 MET HB3  .   4 . HB1  1 1 
          7 1 2 1 1   5 THR H    .   5 . HN   1 1 
          8 1 1 1 1   4 MET QG   .   4 . HG*  1 1 
          8 1 2 1 1   5 THR H    .   5 . HN   1 1 
          9 1 1 1 1   4 MET HG2  .   4 . HG2  1 1 
          9 1 2 1 1   5 THR H    .   5 . HN   1 1 
         10 1 1 1 1   4 MET HG3  .   4 . HG1  1 1 
         10 1 2 1 1   5 THR H    .   5 . HN   1 1 
         11 1 1 1 1   5 THR H    .   5 . HN   1 1 
         11 1 2 1 1   5 THR MG   .   5 . HG2* 1 1 
         12 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         12 1 2 1 1   5 THR MG   .   5 . HG2* 1 1 
         13 1 1 1 1   5 THR HA   .   5 . HA   1 1 
         13 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         14 1 1 1 1   5 THR HB   .   5 . HB   1 1 
         14 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         15 1 1 1 1   5 THR MG   .   5 . HG2* 1 1 
         15 1 2 1 1   6 GLU H    .   6 . HN   1 1 
         16 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         16 1 2 1 1   6 GLU HB2  .   6 . HB2  1 1 
         17 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         17 1 2 1 1   6 GLU QB   .   6 . HB*  1 1 
         18 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         18 1 2 1 1   6 GLU HB3  .   6 . HB1  1 1 
         19 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         19 1 2 1 1   6 GLU QG   .   6 . HG*  1 1 
         20 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         20 1 2 1 1   7 GLN H    .   7 . HN   1 1 
         21 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         21 1 2 1 1   7 GLN QG   .   7 . HG*  1 1 
         22 1 1 1 1   6 GLU H    .   6 . HN   1 1 
         22 1 2 1 1   8 THR H    .   8 . HN   1 1 
         23 1 1 1 1   6 GLU QB   .   6 . HB*  1 1 
         23 1 2 1 1   7 GLN H    .   7 . HN   1 1 
         24 1 1 1 1   6 GLU HB2  .   6 . HB2  1 1 
         24 1 2 1 1   7 GLN H    .   7 . HN   1 1 
         25 1 1 1 1   6 GLU HB3  .   6 . HB1  1 1 
         25 1 2 1 1   7 GLN H    .   7 . HN   1 1 
         26 1 1 1 1   6 GLU QG   .   6 . HG*  1 1 
         26 1 2 1 1   7 GLN H    .   7 . HN   1 1 
         27 1 1 1 1   7 GLN H    .   7 . HN   1 1 
         27 1 2 1 1   7 GLN QG   .   7 . HG*  1 1 
         28 1 1 1 1   7 GLN H    .   7 . HN   1 1 
         28 1 2 1 1   8 THR H    .   8 . HN   1 1 
         29 1 1 1 1   7 GLN HA   .   7 . HA   1 1 
         29 1 2 1 1   7 GLN QG   .   7 . HG*  1 1 
         30 1 1 1 1   7 GLN HA   .   7 . HA   1 1 
         30 1 2 1 1   8 THR H    .   8 . HN   1 1 
         31 1 1 1 1   7 GLN QB   .   7 . HB*  1 1 
         31 1 2 1 1   8 THR H    .   8 . HN   1 1 
         32 1 1 1 1   7 GLN QG   .   7 . HG*  1 1 
         32 1 2 1 1   8 THR H    .   8 . HN   1 1 
         33 1 1 1 1   8 THR H    .   8 . HN   1 1 
         33 1 2 1 1   8 THR MG   .   8 . HG2* 1 1 
         34 1 1 1 1  10 THR H    .  10 . HN   1 1 
         34 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         35 1 1 1 1  10 THR H    .  10 . HN   1 1 
         35 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         36 1 1 1 1  10 THR H    .  10 . HN   1 1 
         36 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         37 1 1 1 1  10 THR HA   .  10 . HA   1 1 
         37 1 2 1 1  10 THR MG   .  10 . HG2* 1 1 
         38 1 1 1 1  10 THR HA   .  10 . HA   1 1 
         38 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         39 1 1 1 1  10 THR HA   .  10 . HA   1 1 
         39 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         40 1 1 1 1  10 THR HA   .  10 . HA   1 1 
         40 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         41 1 1 1 1  10 THR HB   .  10 . HB   1 1 
         41 1 2 1 1  11 LEU H    .  11 . HN   1 1 
         42 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         42 1 2 1 1  11 LEU QD   .  11 . HD*  1 1 
         43 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         43 1 2 1 1  11 LEU HG   .  11 . HG   1 1 
         44 1 1 1 1  11 LEU H    .  11 . HN   1 1 
         44 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         45 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         45 1 2 1 1  11 LEU MD1  .  11 . HD1* 1 1 
         46 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         46 1 2 1 1  11 LEU QD   .  11 . HD*  1 1 
         47 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         47 1 2 1 1  11 LEU MD2  .  11 . HD2* 1 1 
         48 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         48 1 2 1 1  11 LEU HG   .  11 . HG   1 1 
         49 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         49 1 2 1 1  12 TYR HA   .  12 . HA   1 1 
         50 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         50 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         51 1 1 1 1  11 LEU HA   .  11 . HA   1 1 
         51 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         52 1 1 1 1  11 LEU QB   .  11 . HB*  1 1 
         52 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         53 1 1 1 1  11 LEU QB   .  11 . HB*  1 1 
         53 1 2 1 1  12 TYR HA   .  12 . HA   1 1 
         54 1 1 1 1  11 LEU HB2  .  11 . HB2  1 1 
         54 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         55 1 1 1 1  11 LEU HB3  .  11 . HB1  1 1 
         55 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         56 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         56 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         57 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         57 1 2 1 1  12 TYR HA   .  12 . HA   1 1 
         58 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         58 1 2 1 1  12 TYR QB   .  12 . HB*  1 1 
         59 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         59 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         60 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         60 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         61 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         61 1 2 1 1  15 LEU QB   .  15 . HB*  1 1 
         62 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         62 1 2 1 1  15 LEU QD   .  15 . HD*  1 1 
         63 1 1 1 1  11 LEU QD   .  11 . HD*  1 1 
         63 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
         64 1 1 1 1  11 LEU MD1  .  11 . HD1* 1 1 
         64 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         65 1 1 1 1  11 LEU MD2  .  11 . HD2* 1 1 
         65 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         66 1 1 1 1  12 TYR H    .  12 . HN   1 1 
         66 1 2 1 1  12 TYR HD1  .  12 . HD2  1 1 
         67 1 1 1 1  12 TYR H    .  12 . HN   1 1 
         67 1 2 1 1  12 TYR HD2  .  12 . HD1  1 1 
         68 1 1 1 1  12 TYR H    .  12 . HN   1 1 
         68 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         69 1 1 1 1  12 TYR H    .  12 . HN   1 1 
         69 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         70 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         70 1 2 1 1  12 TYR HD1  .  12 . HD2  1 1 
         71 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         71 1 2 1 1  12 TYR HE1  .  12 . HE2  1 1 
         72 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         72 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
         73 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         73 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         74 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         74 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         75 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         75 1 2 1 1  15 LEU QB   .  15 . HB*  1 1 
         76 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         76 1 2 1 1  15 LEU QD   .  15 . HD*  1 1 
         77 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
         77 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         78 1 1 1 1  12 TYR QB   .  12 . HB*  1 1 
         78 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         79 1 1 1 1  12 TYR QB   .  12 . HB*  1 1 
         79 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         80 1 1 1 1  12 TYR QB   .  12 . HB*  1 1 
         80 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         81 1 1 1 1  12 TYR HD2  .  12 . HD1  1 1 
         81 1 2 1 1  13 ALA H    .  13 . HN   1 1 
         82 1 1 1 1  12 TYR HD2  .  12 . HD1  1 1 
         82 1 2 1 1  13 ALA HA   .  13 . HA   1 1 
         83 1 1 1 1  12 TYR HD2  .  12 . HD1  1 1 
         83 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         84 1 1 1 1  13 ALA H    .  13 . HN   1 1 
         84 1 2 1 1  13 ALA MB   .  13 . HB*  1 1 
         85 1 1 1 1  13 ALA H    .  13 . HN   1 1 
         85 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         86 1 1 1 1  13 ALA H    .  13 . HN   1 1 
         86 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         87 1 1 1 1  13 ALA H    .  13 . HN   1 1 
         87 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         88 1 1 1 1  13 ALA HA   .  13 . HA   1 1 
         88 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         89 1 1 1 1  13 ALA MB   .  13 . HB*  1 1 
         89 1 2 1 1  14 LYS H    .  14 . HN   1 1 
         90 1 1 1 1  13 ALA MB   .  13 . HB*  1 1 
         90 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         91 1 1 1 1  13 ALA MB   .  13 . HB*  1 1 
         91 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         92 1 1 1 1  14 LYS H    .  14 . HN   1 1 
         92 1 2 1 1  15 LEU H    .  15 . HN   1 1 
         93 1 1 1 1  14 LYS H    .  14 . HN   1 1 
         93 1 2 1 1  15 LEU QB   .  15 . HB*  1 1 
         94 1 1 1 1  14 LYS H    .  14 . HN   1 1 
         94 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         95 1 1 1 1  14 LYS HA   .  14 . HA   1 1 
         95 1 2 1 1  16 LEU H    .  16 . HN   1 1 
         96 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         96 1 2 1 1  15 LEU QB   .  15 . HB*  1 1 
         97 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         97 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
         98 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         98 1 2 1 1  15 LEU QD   .  15 . HD*  1 1 
         99 1 1 1 1  15 LEU H    .  15 . HN   1 1 
         99 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        100 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        100 1 2 1 1  15 LEU HG   .  15 . HG   1 1 
        101 1 1 1 1  15 LEU H    .  15 . HN   1 1 
        101 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        102 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        102 1 2 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        103 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        103 1 2 1 1  15 LEU QD   .  15 . HD*  1 1 
        104 1 1 1 1  15 LEU HA   .  15 . HA   1 1 
        104 1 2 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        105 1 1 1 1  15 LEU QB   .  15 . HB*  1 1 
        105 1 2 1 1  15 LEU QD   .  15 . HD*  1 1 
        106 1 1 1 1  15 LEU QD   .  15 . HD*  1 1 
        106 1 2 1 1  49 ALA HA   .  49 . HA   1 1 
        107 1 1 1 1  15 LEU QD   .  15 . HD*  1 1 
        107 1 2 1 1  50 GLU HA   .  50 . HA   1 1 
        108 1 1 1 1  15 LEU QD   .  15 . HD*  1 1 
        108 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
        109 1 1 1 1  15 LEU QD   .  15 . HD*  1 1 
        109 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
        110 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        110 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        111 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        111 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
        112 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        112 1 2 1 1  50 GLU H    .  50 . HN   1 1 
        113 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        113 1 2 1 1  50 GLU HA   .  50 . HA   1 1 
        114 1 1 1 1  15 LEU MD1  .  15 . HD1* 1 1 
        114 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
        115 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        115 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        116 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        116 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
        117 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        117 1 2 1 1  50 GLU H    .  50 . HN   1 1 
        118 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        118 1 2 1 1  50 GLU HA   .  50 . HA   1 1 
        119 1 1 1 1  15 LEU MD2  .  15 . HD2* 1 1 
        119 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
        120 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        120 1 2 1 1  16 LEU H    .  16 . HN   1 1 
        121 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        121 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
        122 1 1 1 1  15 LEU HG   .  15 . HG   1 1 
        122 1 2 1 1  50 GLU H    .  50 . HN   1 1 
        123 1 1 1 1  17 GLY H    .  17 . HN   1 1 
        123 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        124 1 1 1 1  17 GLY QA   .  17 . HA*  1 1 
        124 1 2 1 1  18 GLU HA   .  18 . HA   1 1 
        125 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        125 1 2 1 1  19 THR H    .  19 . HN   1 1 
        126 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        126 1 2 1 1  19 THR HA   .  19 . HA   1 1 
        127 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        127 1 2 1 1  19 THR MG   .  19 . HG2* 1 1 
        128 1 1 1 1  19 THR H    .  19 . HN   1 1 
        128 1 2 1 1  19 THR HB   .  19 . HB   1 1 
        129 1 1 1 1  19 THR H    .  19 . HN   1 1 
        129 1 2 1 1  19 THR MG   .  19 . HG2* 1 1 
        130 1 1 1 1  19 THR H    .  19 . HN   1 1 
        130 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        131 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        131 1 2 1 1  19 THR MG   .  19 . HG2* 1 1 
        132 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        132 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        133 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        133 1 2 1 1  90 VAL HA   .  90 . HA   1 1 
        134 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        134 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
        135 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        135 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
        136 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        136 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
        137 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        137 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
        138 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        138 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        139 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        139 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        140 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        140 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        141 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        141 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
        142 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        142 1 2 1 1  20 ALA H    .  20 . HN   1 1 
        143 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        143 1 2 1 1  45 LEU QB   .  45 . HB*  1 1 
        144 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        144 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        145 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        145 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        146 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        146 1 2 1 1  46 VAL QG   .  46 . HG*  1 1 
        147 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        147 1 2 1 1  88 TRP QB   .  88 . HB*  1 1 
        148 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        148 1 2 1 1  88 TRP HE3  .  88 . HE3  1 1 
        149 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        149 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
        150 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        150 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
        151 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        151 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
        152 1 1 1 1  19 THR MG   .  19 . HG2* 1 1 
        152 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
        153 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        153 1 2 1 1  20 ALA MB   .  20 . HB*  1 1 
        154 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        154 1 2 1 1  21 VAL H    .  21 . HN   1 1 
        155 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        155 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        156 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        156 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        157 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        157 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        158 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        158 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        159 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        159 1 2 1 1  90 VAL HA   .  90 . HA   1 1 
        160 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        160 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
        161 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        161 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
        162 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        162 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
        163 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        163 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
        164 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        164 1 2 1 1  21 VAL H    .  21 . HN   1 1 
        165 1 1 1 1  20 ALA HA   .  20 . HA   1 1 
        165 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        166 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        166 1 2 1 1  21 VAL H    .  21 . HN   1 1 
        167 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        167 1 2 1 1  21 VAL HA   .  21 . HA   1 1 
        168 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        168 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        169 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        169 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        170 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        170 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        171 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        171 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        172 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        172 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        173 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        173 1 2 1 1  90 VAL HA   .  90 . HA   1 1 
        174 1 1 1 1  20 ALA MB   .  20 . HB*  1 1 
        174 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
        175 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        175 1 2 1 1  21 VAL HB   .  21 . HB   1 1 
        176 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        176 1 2 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        177 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        177 1 2 1 1  21 VAL QG   .  21 . HG*  1 1 
        178 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        178 1 2 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        179 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        179 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        180 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        180 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        181 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        181 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        182 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        182 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        183 1 1 1 1  21 VAL H    .  21 . HN   1 1 
        183 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
        184 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        184 1 2 1 1  21 VAL QG   .  21 . HG*  1 1 
        185 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        185 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        186 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        186 1 2 1 1  88 TRP H    .  88 . HN   1 1 
        187 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        187 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        188 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        188 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
        189 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        189 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        190 1 1 1 1  21 VAL HA   .  21 . HA   1 1 
        190 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        191 1 1 1 1  21 VAL HB   .  21 . HB   1 1 
        191 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        192 1 1 1 1  21 VAL HB   .  21 . HB   1 1 
        192 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        193 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        193 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        194 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        194 1 2 1 1  22 ILE HA   .  22 . HA   1 1 
        195 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        195 1 2 1 1  86 THR HA   .  86 . HA   1 1 
        196 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        196 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        197 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        197 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        198 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        198 1 2 1 1  88 TRP H    .  88 . HN   1 1 
        199 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        199 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        200 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        200 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
        201 1 1 1 1  21 VAL QG   .  21 . HG*  1 1 
        201 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        202 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        202 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        203 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        203 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        204 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        204 1 2 1 1  88 TRP H    .  88 . HN   1 1 
        205 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        205 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        206 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        206 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
        207 1 1 1 1  21 VAL MG1  .  21 . HG1* 1 1 
        207 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
        208 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        208 1 2 1 1  22 ILE H    .  22 . HN   1 1 
        209 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        209 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        210 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        210 1 2 1 1  88 TRP H    .  88 . HN   1 1 
        211 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        211 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        212 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        212 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
        213 1 1 1 1  21 VAL MG2  .  21 . HG2* 1 1 
        213 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
        214 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        214 1 2 1 1  22 ILE HB   .  22 . HB   1 1 
        215 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        215 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
        216 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        216 1 2 1 1  22 ILE HG12 .  22 . HG12 1 1 
        217 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        217 1 2 1 1  22 ILE HG13 .  22 . HG11 1 1 
        218 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        218 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        219 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        219 1 2 1 1  23 SER H    .  23 . HN   1 1 
        220 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        220 1 2 1 1  23 SER HA   .  23 . HA   1 1 
        221 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        221 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        222 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        222 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        223 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        223 1 2 1 1  88 TRP HA   .  88 . HA   1 1 
        224 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        224 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        225 1 1 1 1  22 ILE H    .  22 . HN   1 1 
        225 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        226 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        226 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
        227 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        227 1 2 1 1  22 ILE HG12 .  22 . HG12 1 1 
        228 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        228 1 2 1 1  23 SER H    .  23 . HN   1 1 
        229 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        229 1 2 1 1  23 SER QB   .  23 . HB*  1 1 
        230 1 1 1 1  22 ILE HA   .  22 . HA   1 1 
        230 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        231 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        231 1 2 1 1  22 ILE MD   .  22 . HD1* 1 1 
        232 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        232 1 2 1 1  23 SER H    .  23 . HN   1 1 
        233 1 1 1 1  22 ILE HB   .  22 . HB   1 1 
        233 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        234 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        234 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        235 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        235 1 2 1 1  23 SER H    .  23 . HN   1 1 
        236 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        236 1 2 1 1  23 SER QB   .  23 . HB*  1 1 
        237 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        237 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        238 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        238 1 2 1 1  26 GLU HA   .  26 . HA   1 1 
        239 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        239 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        240 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        240 1 2 1 1  26 GLU HB3  .  26 . HB1  1 1 
        241 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        241 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        242 1 1 1 1  22 ILE MD   .  22 . HD1* 1 1 
        242 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        243 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        243 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        244 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        244 1 2 1 1  23 SER H    .  23 . HN   1 1 
        245 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        245 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        246 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        246 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        247 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        247 1 2 1 1  26 GLU HB3  .  26 . HB1  1 1 
        248 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        248 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        249 1 1 1 1  22 ILE HG12 .  22 . HG12 1 1 
        249 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        250 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        250 1 2 1 1  22 ILE MG   .  22 . HG2* 1 1 
        251 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        251 1 2 1 1  23 SER H    .  23 . HN   1 1 
        252 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        252 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        253 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        253 1 2 1 1  26 GLU HB3  .  26 . HB1  1 1 
        254 1 1 1 1  22 ILE HG13 .  22 . HG11 1 1 
        254 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        255 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        255 1 2 1 1  23 SER H    .  23 . HN   1 1 
        256 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        256 1 2 1 1  23 SER HA   .  23 . HA   1 1 
        257 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        257 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        258 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        258 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        259 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        259 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        260 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        260 1 2 1 1  26 GLU HB3  .  26 . HB1  1 1 
        261 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        261 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        262 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        262 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        263 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        263 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        264 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        264 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        265 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        265 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        266 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        266 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        267 1 1 1 1  22 ILE MG   .  22 . HG2* 1 1 
        267 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        268 1 1 1 1  23 SER H    .  23 . HN   1 1 
        268 1 2 1 1  23 SER HB2  .  23 . HB2  1 1 
        269 1 1 1 1  23 SER H    .  23 . HN   1 1 
        269 1 2 1 1  23 SER QB   .  23 . HB*  1 1 
        270 1 1 1 1  23 SER H    .  23 . HN   1 1 
        270 1 2 1 1  23 SER HB3  .  23 . HB1  1 1 
        271 1 1 1 1  23 SER H    .  23 . HN   1 1 
        271 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        272 1 1 1 1  23 SER H    .  23 . HN   1 1 
        272 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        273 1 1 1 1  23 SER H    .  23 . HN   1 1 
        273 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        274 1 1 1 1  23 SER H    .  23 . HN   1 1 
        274 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        275 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        275 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        276 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        276 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        277 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        277 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        278 1 1 1 1  23 SER HA   .  23 . HA   1 1 
        278 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        279 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
        279 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        280 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
        280 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        281 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
        281 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        282 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
        282 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        283 1 1 1 1  23 SER QB   .  23 . HB*  1 1 
        283 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        284 1 1 1 1  23 SER HB2  .  23 . HB2  1 1 
        284 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        285 1 1 1 1  23 SER HB3  .  23 . HB1  1 1 
        285 1 2 1 1  24 TRP H    .  24 . HN   1 1 
        286 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        286 1 2 1 1  24 TRP HB2  .  24 . HB2  1 1 
        287 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        287 1 2 1 1  24 TRP HB3  .  24 . HB1  1 1 
        288 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        288 1 2 1 1  24 TRP HD1  .  24 . HD1  1 1 
        289 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        289 1 2 1 1  24 TRP HE3  .  24 . HE3  1 1 
        290 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        290 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        291 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        291 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        292 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        292 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        293 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        293 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        294 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        294 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        295 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        295 1 2 1 1  86 THR HA   .  86 . HA   1 1 
        296 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        296 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
        297 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        297 1 2 1 1  87 LEU H    .  87 . HN   1 1 
        298 1 1 1 1  24 TRP H    .  24 . HN   1 1 
        298 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        299 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        299 1 2 1 1  24 TRP HD1  .  24 . HD1  1 1 
        300 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        300 1 2 1 1  24 TRP HE3  .  24 . HE3  1 1 
        301 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        301 1 2 1 1  25 ALA HA   .  25 . HA   1 1 
        302 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        302 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        303 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        303 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        304 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        304 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        305 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        305 1 2 1 1  27 LEU QB   .  27 . HB1  1 1 
        306 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        306 1 2 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        307 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        307 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        308 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        308 1 2 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        309 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        309 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        310 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        310 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        311 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        311 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
        312 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        312 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        313 1 1 1 1  24 TRP HA   .  24 . HA   1 1 
        313 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        314 1 1 1 1  24 TRP HB2  .  24 . HB2  1 1 
        314 1 2 1 1  24 TRP HE3  .  24 . HE3  1 1 
        315 1 1 1 1  24 TRP HB2  .  24 . HB2  1 1 
        315 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        316 1 1 1 1  24 TRP HB2  .  24 . HB2  1 1 
        316 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        317 1 1 1 1  24 TRP HB2  .  24 . HB2  1 1 
        317 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        318 1 1 1 1  24 TRP HB3  .  24 . HB1  1 1 
        318 1 2 1 1  24 TRP HE1  .  24 . HE1  1 1 
        319 1 1 1 1  24 TRP HB3  .  24 . HB1  1 1 
        319 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        320 1 1 1 1  24 TRP HB3  .  24 . HB1  1 1 
        320 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        321 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        321 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        322 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        322 1 2 1 1  25 ALA HA   .  25 . HA   1 1 
        323 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        323 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        324 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        324 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        325 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        325 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
        326 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        326 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
        327 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        327 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
        328 1 1 1 1  24 TRP HD1  .  24 . HD1  1 1 
        328 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
        329 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        329 1 2 1 1  25 ALA H    .  25 . HN   1 1 
        330 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        330 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        331 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        331 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        332 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        332 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        333 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        333 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
        334 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        334 1 2 1 1  81 LEU H    .  81 . HN   1 1 
        335 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        335 1 2 1 1  81 LEU HA   .  81 . HA   1 1 
        336 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        336 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
        337 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        337 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
        338 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        338 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
        339 1 1 1 1  24 TRP HE1  .  24 . HE1  1 1 
        339 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
        340 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        340 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        341 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        341 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        342 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        342 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        343 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        343 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        344 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        344 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        345 1 1 1 1  24 TRP HE3  .  24 . HE3  1 1 
        345 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        346 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        346 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        347 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        347 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        348 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        348 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
        349 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        349 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        350 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        350 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
        351 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        351 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        352 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        352 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
        353 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        353 1 2 1 1  80 PHE H    .  80 . HN   1 1 
        354 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        354 1 2 1 1  80 PHE HB2  .  80 . HB2  1 1 
        355 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        355 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
        356 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        356 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
        357 1 1 1 1  24 TRP HH2  .  24 . HH2  1 1 
        357 1 2 1 1  81 LEU H    .  81 . HN   1 1 
        358 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        358 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        359 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        359 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        360 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        360 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        361 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        361 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        362 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        362 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
        363 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        363 1 2 1 1  81 LEU H    .  81 . HN   1 1 
        364 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        364 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
        365 1 1 1 1  24 TRP HZ2  .  24 . HZ2  1 1 
        365 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
        366 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        366 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        367 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        367 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        368 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        368 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        369 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        369 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
        370 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        370 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        371 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        371 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
        372 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        372 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
        373 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        373 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        374 1 1 1 1  24 TRP HZ3  .  24 . HZ3  1 1 
        374 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        375 1 1 1 1  25 ALA H    .  25 . HN   1 1 
        375 1 2 1 1  25 ALA MB   .  25 . HB*  1 1 
        376 1 1 1 1  25 ALA H    .  25 . HN   1 1 
        376 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        377 1 1 1 1  25 ALA H    .  25 . HN   1 1 
        377 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        378 1 1 1 1  25 ALA H    .  25 . HN   1 1 
        378 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        379 1 1 1 1  25 ALA H    .  25 . HN   1 1 
        379 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
        380 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        380 1 2 1 1  26 GLU HA   .  26 . HA   1 1 
        381 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        381 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        382 1 1 1 1  25 ALA HA   .  25 . HA   1 1 
        382 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        383 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        383 1 2 1 1  26 GLU H    .  26 . HN   1 1 
        384 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        384 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        385 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        385 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        386 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        386 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        387 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        387 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
        388 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        388 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        389 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        389 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
        390 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        390 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
        391 1 1 1 1  25 ALA MB   .  25 . HB*  1 1 
        391 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
        392 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        392 1 2 1 1  26 GLU HB2  .  26 . HB2  1 1 
        393 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        393 1 2 1 1  26 GLU HB3  .  26 . HB1  1 1 
        394 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        394 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        395 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        395 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        396 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        396 1 2 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        397 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        397 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        398 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        398 1 2 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        399 1 1 1 1  26 GLU H    .  26 . HN   1 1 
        399 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        400 1 1 1 1  26 GLU HA   .  26 . HA   1 1 
        400 1 2 1 1  26 GLU QG   .  26 . HG*  1 1 
        401 1 1 1 1  26 GLU HA   .  26 . HA   1 1 
        401 1 2 1 1  27 LEU HA   .  27 . HA   1 1 
        402 1 1 1 1  26 GLU HA   .  26 . HA   1 1 
        402 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        403 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        403 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        404 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        404 1 2 1 1  27 LEU HA   .  27 . HA   1 1 
        405 1 1 1 1  26 GLU HB2  .  26 . HB2  1 1 
        405 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        406 1 1 1 1  26 GLU HB3  .  26 . HB1  1 1 
        406 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        407 1 1 1 1  26 GLU QG   .  26 . HG*  1 1 
        407 1 2 1 1  27 LEU H    .  27 . HN   1 1 
        408 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        408 1 2 1 1  27 LEU QB   .  27 . HB1  1 1 
        409 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        409 1 2 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        410 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        410 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        411 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        411 1 2 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        412 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        412 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        413 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        413 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        414 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        414 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
        415 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        415 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        416 1 1 1 1  27 LEU H    .  27 . HN   1 1 
        416 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        417 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        417 1 2 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        418 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        418 1 2 1 1  27 LEU QD   .  27 . HD*  1 1 
        419 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        419 1 2 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        420 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        420 1 2 1 1  27 LEU HG   .  27 . HG   1 1 
        421 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        421 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        422 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        422 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        423 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        423 1 2 1 1  30 PHE HB2  .  30 . HB2  1 1 
        424 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        424 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        425 1 1 1 1  27 LEU HA   .  27 . HA   1 1 
        425 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        426 1 1 1 1  27 LEU QB   .  27 . HB1  1 1 
        426 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        427 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        427 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        428 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        428 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        429 1 1 1 1  27 LEU QB   .  27 . HB1  1 1 
        429 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        430 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        430 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        431 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        431 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        432 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        432 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        433 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        433 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        434 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        434 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        435 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        435 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        436 1 1 1 1  27 LEU QB   .  27 . HB2  1 1 
        436 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        437 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        437 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        438 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        438 1 2 1 1  28 GLN HA   .  28 . HA   1 1 
        439 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        439 1 2 1 1  30 PHE HB3  .  30 . HB1  1 1 
        440 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        440 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        441 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        441 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        442 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        442 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        443 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        443 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        444 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        444 1 2 1 1  87 LEU QB   .  87 . HB*  1 1 
        445 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        445 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        446 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        446 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
        447 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        447 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        448 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        448 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        449 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        449 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
        450 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        450 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        451 1 1 1 1  27 LEU QD   .  27 . HD*  1 1 
        451 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        452 1 1 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        452 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        453 1 1 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        453 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        454 1 1 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        454 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        455 1 1 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        455 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        456 1 1 1 1  27 LEU MD1  .  27 . HD1* 1 1 
        456 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        457 1 1 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        457 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        458 1 1 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        458 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        459 1 1 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        459 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        460 1 1 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        460 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
        461 1 1 1 1  27 LEU MD2  .  27 . HD2* 1 1 
        461 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        462 1 1 1 1  27 LEU HG   .  27 . HG   1 1 
        462 1 2 1 1  28 GLN H    .  28 . HN   1 1 
        463 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        463 1 2 1 1  28 GLN HB2  .  28 . HB2  1 1 
        464 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        464 1 2 1 1  28 GLN HB3  .  28 . HB1  1 1 
        465 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        465 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        466 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        466 1 2 1 1  29 PRO HA   .  29 . HA   1 1 
        467 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        467 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        468 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        468 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        469 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        469 1 2 1 1  29 PRO QG   .  29 . HG*  1 1 
        470 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        470 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        471 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        471 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        472 1 1 1 1  28 GLN H    .  28 . HN   1 1 
        472 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        473 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        473 1 2 1 1  28 GLN QG   .  28 . HG*  1 1 
        474 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        474 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        475 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        475 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        476 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        476 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        477 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        477 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        478 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        478 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        479 1 1 1 1  28 GLN HA   .  28 . HA   1 1 
        479 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        480 1 1 1 1  28 GLN HB2  .  28 . HB2  1 1 
        480 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        481 1 1 1 1  28 GLN HB2  .  28 . HB2  1 1 
        481 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        482 1 1 1 1  28 GLN HB2  .  28 . HB2  1 1 
        482 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        483 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
        483 1 2 1 1  29 PRO HA   .  29 . HA   1 1 
        484 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
        484 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        485 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
        485 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        486 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
        486 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        487 1 1 1 1  28 GLN HB3  .  28 . HB1  1 1 
        487 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        488 1 1 1 1  28 GLN QG   .  28 . HG*  1 1 
        488 1 2 1 1  29 PRO HD2  .  29 . HD2  1 1 
        489 1 1 1 1  28 GLN QG   .  28 . HG*  1 1 
        489 1 2 1 1  29 PRO HD3  .  29 . HD1  1 1 
        490 1 1 1 1  28 GLN QG   .  28 . HG*  1 1 
        490 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        491 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        491 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        492 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        492 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        493 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        493 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        494 1 1 1 1  29 PRO HA   .  29 . HA   1 1 
        494 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        495 1 1 1 1  29 PRO QB   .  29 . HB*  1 1 
        495 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        496 1 1 1 1  29 PRO QB   .  29 . HB*  1 1 
        496 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        497 1 1 1 1  29 PRO HD2  .  29 . HD2  1 1 
        497 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        498 1 1 1 1  29 PRO HD2  .  29 . HD2  1 1 
        498 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        499 1 1 1 1  29 PRO HD2  .  29 . HD2  1 1 
        499 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        500 1 1 1 1  29 PRO HD3  .  29 . HD1  1 1 
        500 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        501 1 1 1 1  29 PRO HD3  .  29 . HD1  1 1 
        501 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        502 1 1 1 1  29 PRO QG   .  29 . HG*  1 1 
        502 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        503 1 1 1 1  29 PRO QG   .  29 . HG*  1 1 
        503 1 2 1 1  30 PHE HB2  .  30 . HB2  1 1 
        504 1 1 1 1  29 PRO QG   .  29 . HG*  1 1 
        504 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        505 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        505 1 2 1 1  30 PHE HB2  .  30 . HB2  1 1 
        506 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        506 1 2 1 1  30 PHE HB3  .  30 . HB1  1 1 
        507 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        507 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        508 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        508 1 2 1 1  31 PHE HA   .  31 . HA   1 1 
        509 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        509 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        510 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        510 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        511 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        511 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        512 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        512 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        513 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        513 1 2 1 1  30 PHE QD   .  30 . HD1  1 1 
        514 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        514 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        515 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        515 1 2 1 1  33 ARG QD   .  33 . HD*  1 1 
        516 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        516 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        517 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        517 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        518 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        518 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        519 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        519 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        520 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        520 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        521 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        521 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        522 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        522 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        523 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        523 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        524 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        524 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        525 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        525 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        526 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        526 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        527 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        527 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        528 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        528 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        529 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        529 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        530 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        530 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        531 1 1 1 1  30 PHE HB3  .  30 . HB1  1 1 
        531 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        532 1 1 1 1  30 PHE QD   .  30 . HD1  1 1 
        532 1 2 1 1  31 PHE H    .  31 . HN   1 1 
        533 1 1 1 1  30 PHE QD   .  30 . HD2  1 1 
        533 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        534 1 1 1 1  30 PHE QD   .  30 . HD2  1 1 
        534 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        535 1 1 1 1  30 PHE QD   .  30 . HD2  1 1 
        535 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        536 1 1 1 1  30 PHE QD   .  30 . HD2  1 1 
        536 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        537 1 1 1 1  30 PHE QD   .  30 . HD2  1 1 
        537 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        538 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        538 1 2 1 1  31 PHE QB   .  31 . HB*  1 1 
        539 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        539 1 2 1 1  31 PHE QD   .  31 . HD1  1 1 
        540 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        540 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        541 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        541 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        542 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        542 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        543 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        543 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        544 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        544 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        545 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        545 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        546 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        546 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        547 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        547 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        548 1 1 1 1  31 PHE H    .  31 . HN   1 1 
        548 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        549 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        549 1 2 1 1  31 PHE QD   .  31 . HD2  1 1 
        550 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        550 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        551 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        551 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        552 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        552 1 2 1 1  34 GLY QA   .  34 . HA*  1 1 
        553 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        553 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        554 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        554 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        555 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        555 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        556 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        556 1 2 1 1  36 LEU HB2  .  36 . HB2  1 1 
        557 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        557 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        558 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        558 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        559 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        559 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        560 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        560 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        561 1 1 1 1  31 PHE HA   .  31 . HA   1 1 
        561 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        562 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        562 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        563 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        563 1 2 1 1  32 ALA HA   .  32 . HA   1 1 
        564 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        564 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        565 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        565 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        566 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        566 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        567 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        567 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        568 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        568 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        569 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        569 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        570 1 1 1 1  31 PHE QB   .  31 . HB*  1 1 
        570 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        571 1 1 1 1  31 PHE QD   .  31 . HD1  1 1 
        571 1 2 1 1  32 ALA H    .  32 . HN   1 1 
        572 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        572 1 2 1 1  32 ALA HA   .  32 . HA   1 1 
        573 1 1 1 1  31 PHE QD   .  31 . HD1  1 1 
        573 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        574 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        574 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        575 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        575 1 2 1 1  36 LEU HB2  .  36 . HB2  1 1 
        576 1 1 1 1  31 PHE QD   .  31 . HD1  1 1 
        576 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        577 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        577 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        578 1 1 1 1  31 PHE QD   .  31 . HD1  1 1 
        578 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        579 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        579 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        580 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        580 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        581 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        581 1 2 1 1  73 GLY H    .  73 . HN   1 1 
        582 1 1 1 1  31 PHE QD   .  31 . HD2  1 1 
        582 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
        583 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        583 1 2 1 1  32 ALA MB   .  32 . HB*  1 1 
        584 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        584 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        585 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        585 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        586 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        586 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        587 1 1 1 1  32 ALA H    .  32 . HN   1 1 
        587 1 2 1 1  36 LEU QD   .  36 . HD*  1 1 
        588 1 1 1 1  32 ALA HA   .  32 . HA   1 1 
        588 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        589 1 1 1 1  32 ALA MB   .  32 . HB*  1 1 
        589 1 2 1 1  33 ARG H    .  33 . HN   1 1 
        590 1 1 1 1  32 ALA MB   .  32 . HB*  1 1 
        590 1 2 1 1  33 ARG HA   .  33 . HA   1 1 
        591 1 1 1 1  32 ALA MB   .  32 . HB*  1 1 
        591 1 2 1 1  33 ARG HB3  .  33 . HB1  1 1 
        592 1 1 1 1  32 ALA MB   .  32 . HB*  1 1 
        592 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        593 1 1 1 1  32 ALA MB   .  32 . HB*  1 1 
        593 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        594 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        594 1 2 1 1  33 ARG HB2  .  33 . HB2  1 1 
        595 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        595 1 2 1 1  33 ARG HB3  .  33 . HB1  1 1 
        596 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        596 1 2 1 1  33 ARG HD2  .  33 . HD2  1 1 
        597 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        597 1 2 1 1  33 ARG QD   .  33 . HD*  1 1 
        598 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        598 1 2 1 1  33 ARG HD3  .  33 . HD1  1 1 
        599 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        599 1 2 1 1  33 ARG QG   .  33 . HG*  1 1 
        600 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        600 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        601 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        601 1 2 1 1  34 GLY QA   .  34 . HA*  1 1 
        602 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        602 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        603 1 1 1 1  33 ARG H    .  33 . HN   1 1 
        603 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        604 1 1 1 1  33 ARG HA   .  33 . HA   1 1 
        604 1 2 1 1  33 ARG HD2  .  33 . HD2  1 1 
        605 1 1 1 1  33 ARG HA   .  33 . HA   1 1 
        605 1 2 1 1  33 ARG HD3  .  33 . HD1  1 1 
        606 1 1 1 1  33 ARG HA   .  33 . HA   1 1 
        606 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        607 1 1 1 1  33 ARG HB2  .  33 . HB2  1 1 
        607 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        608 1 1 1 1  33 ARG HB2  .  33 . HB2  1 1 
        608 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        609 1 1 1 1  33 ARG HB3  .  33 . HB1  1 1 
        609 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        610 1 1 1 1  33 ARG HB3  .  33 . HB1  1 1 
        610 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        611 1 1 1 1  33 ARG HB3  .  33 . HB1  1 1 
        611 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        612 1 1 1 1  33 ARG QD   .  33 . HD*  1 1 
        612 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        613 1 1 1 1  33 ARG HD2  .  33 . HD2  1 1 
        613 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        614 1 1 1 1  33 ARG HD2  .  33 . HD2  1 1 
        614 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        615 1 1 1 1  33 ARG HD3  .  33 . HD1  1 1 
        615 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        616 1 1 1 1  33 ARG HD3  .  33 . HD1  1 1 
        616 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        617 1 1 1 1  33 ARG QG   .  33 . HG*  1 1 
        617 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        618 1 1 1 1  33 ARG QG   .  33 . HG*  1 1 
        618 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        619 1 1 1 1  33 ARG QG   .  33 . HG*  1 1 
        619 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        620 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        620 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        621 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        621 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        622 1 1 1 1  34 GLY QA   .  34 . HA*  1 1 
        622 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        623 1 1 1 1  35 ALA H    .  35 . HN   1 1 
        623 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        624 1 1 1 1  35 ALA H    .  35 . HN   1 1 
        624 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        625 1 1 1 1  35 ALA HA   .  35 . HA   1 1 
        625 1 2 1 1  95 TRP HA   .  95 . HA   1 1 
        626 1 1 1 1  35 ALA HA   .  35 . HA   1 1 
        626 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
        627 1 1 1 1  35 ALA HA   .  35 . HA   1 1 
        627 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        628 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        628 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        629 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        629 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        630 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        630 1 2 1 1  95 TRP HA   .  95 . HA   1 1 
        631 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        631 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
        632 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        632 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        633 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        633 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        634 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        634 1 2 1 1  36 LEU HB2  .  36 . HB2  1 1 
        635 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        635 1 2 1 1  36 LEU QB   .  36 . HB*  1 1 
        636 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        636 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        637 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        637 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        638 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        638 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        639 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        639 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        640 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        640 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        641 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        641 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        642 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        642 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        643 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        643 1 2 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        644 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        644 1 2 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        645 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        645 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        646 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        646 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        647 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        647 1 2 1 1  37 LEU HB2  .  37 . HB2  1 1 
        648 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        648 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        649 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        649 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
        650 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        650 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
        651 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        651 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        652 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        652 1 2 1 1  36 LEU HG   .  36 . HG   1 1 
        653 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        653 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        654 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        654 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        655 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        655 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        656 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        656 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        657 1 1 1 1  36 LEU QB   .  36 . HB*  1 1 
        657 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        658 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        658 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        659 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        659 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        660 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        660 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
        661 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        661 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
        662 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        662 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        663 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        663 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        664 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        664 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        665 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        665 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
        666 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        666 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
        667 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        667 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        668 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        668 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        669 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        669 1 2 1 1  37 LEU QD   .  37 . HD*  1 1 
        670 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        670 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        671 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        671 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        672 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        672 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
        673 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        673 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
        674 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        674 1 2 1 1  89 ALA HA   .  89 . HA   1 1 
        675 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        675 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
        676 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        676 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        677 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        677 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        678 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        678 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        679 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        679 1 2 1 1  97 VAL H    .  97 . HN   1 1 
        680 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        680 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        681 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        681 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        682 1 1 1 1  36 LEU QD   .  36 . HD*  1 1 
        682 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        683 1 1 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        683 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        684 1 1 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        684 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
        685 1 1 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        685 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
        686 1 1 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        686 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        687 1 1 1 1  36 LEU MD1  .  36 . HD1* 1 1 
        687 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        688 1 1 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        688 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        689 1 1 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        689 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
        690 1 1 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        690 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
        691 1 1 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        691 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        692 1 1 1 1  36 LEU MD2  .  36 . HD2* 1 1 
        692 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        693 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        693 1 2 1 1  37 LEU H    .  37 . HN   1 1 
        694 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        694 1 2 1 1  37 LEU QD   .  37 . HD*  1 1 
        695 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        695 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        696 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        696 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        697 1 1 1 1  36 LEU HG   .  36 . HG   1 1 
        697 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        698 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        698 1 2 1 1  37 LEU HB2  .  37 . HB2  1 1 
        699 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        699 1 2 1 1  37 LEU HB3  .  37 . HB1  1 1 
        700 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        700 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        701 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        701 1 2 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        702 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        702 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        703 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        703 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        704 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        704 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
        705 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        705 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        706 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        706 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        707 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        707 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
        708 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        708 1 2 1 1  97 VAL H    .  97 . HN   1 1 
        709 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        709 1 2 1 1  97 VAL HA   .  97 . HA   1 1 
        710 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        710 1 2 1 1  97 VAL MG1  .  97 . HG1* 1 1 
        711 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        711 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        712 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        712 1 2 1 1  97 VAL MG2  .  97 . HG2* 1 1 
        713 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        713 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        714 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        714 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        715 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        715 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        716 1 1 1 1  37 LEU H    .  37 . HN   1 1 
        716 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        717 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        717 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        718 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        718 1 2 1 1  37 LEU QD   .  37 . HD*  1 1 
        719 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        719 1 2 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        720 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        720 1 2 1 1  37 LEU HG   .  37 . HG   1 1 
        721 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        721 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        722 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        722 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
        723 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        723 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        724 1 1 1 1  37 LEU HA   .  37 . HA   1 1 
        724 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        725 1 1 1 1  37 LEU HB2  .  37 . HB2  1 1 
        725 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        726 1 1 1 1  37 LEU HB2  .  37 . HB2  1 1 
        726 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
        727 1 1 1 1  37 LEU HB2  .  37 . HB2  1 1 
        727 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
        728 1 1 1 1  37 LEU HB2  .  37 . HB2  1 1 
        728 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        729 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        729 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        730 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        730 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        731 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        731 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        732 1 1 1 1  37 LEU HB3  .  37 . HB1  1 1 
        732 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        733 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        733 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        734 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        734 1 2 1 1  38 GLN HB2  .  38 . HB1  1 1 
        735 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        735 1 2 1 1  38 GLN HB3  .  38 . HB2  1 1 
        736 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        736 1 2 1 1  52 LEU QB   .  52 . HB*  1 1 
        737 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        737 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
        738 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        738 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
        739 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        739 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
        740 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        740 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
        741 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        741 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        742 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        742 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
        743 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        743 1 2 1 1  70 SER H    .  70 . HN   1 1 
        744 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        744 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        745 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        745 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
        746 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        746 1 2 1 1  71 LYS QB   .  71 . HB*  1 1 
        747 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        747 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
        748 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        748 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
        749 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        749 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        750 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        750 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        751 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        751 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
        752 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        752 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
        753 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        753 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
        754 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        754 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
        755 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        755 1 2 1 1  97 VAL HA   .  97 . HA   1 1 
        756 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        756 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        757 1 1 1 1  37 LEU QD   .  37 . HD*  1 1 
        757 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        758 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        758 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        759 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        759 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
        760 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        760 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
        761 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        761 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
        762 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        762 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
        763 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        763 1 2 1 1  70 SER H    .  70 . HN   1 1 
        764 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        764 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        765 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        765 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        766 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 1 
        766 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
        767 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        767 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        768 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        768 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
        769 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        769 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
        770 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        770 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
        771 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        771 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
        772 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        772 1 2 1 1  70 SER H    .  70 . HN   1 1 
        773 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        773 1 2 1 1  71 LYS H    .  71 . HN   1 1 
        774 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        774 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        775 1 1 1 1  37 LEU MD2  .  37 . HD2* 1 1 
        775 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
        776 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        776 1 2 1 1  38 GLN H    .  38 . HN   1 1 
        777 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        777 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
        778 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        778 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
        779 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        779 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
        780 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        780 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        781 1 1 1 1  37 LEU HG   .  37 . HG   1 1 
        781 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
        782 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        782 1 2 1 1  38 GLN HB2  .  38 . HB1  1 1 
        783 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        783 1 2 1 1  38 GLN QG   .  38 . HG*  1 1 
        784 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        784 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        785 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        785 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        786 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        786 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
        787 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        787 1 2 1 1  70 SER H    .  70 . HN   1 1 
        788 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        788 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
        789 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        789 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
        790 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        790 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        791 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        791 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        792 1 1 1 1  38 GLN H    .  38 . HN   1 1 
        792 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        793 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        793 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        794 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        794 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
        795 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        795 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        796 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        796 1 2 1 1  39 VAL QG   .  39 . HG*  1 1 
        797 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        797 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        798 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        798 1 2 1 1  97 VAL HA   .  97 . HA   1 1 
        799 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        799 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        800 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        800 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        801 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        801 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        802 1 1 1 1  38 GLN HA   .  38 . HA   1 1 
        802 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
        803 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        803 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        804 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        804 1 2 1 1  70 SER H    .  70 . HN   1 1 
        805 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        805 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
        806 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        806 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
        807 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        807 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        808 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        808 1 2 1 1  72 VAL HA   .  72 . HA   1 1 
        809 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        809 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        810 1 1 1 1  38 GLN HB2  .  38 . HB1  1 1 
        810 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
        811 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        811 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        812 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        812 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        813 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        813 1 2 1 1  72 VAL HA   .  72 . HA   1 1 
        814 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        814 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
        815 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        815 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        816 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        816 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
        817 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        817 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
        818 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        818 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        819 1 1 1 1  38 GLN HB3  .  38 . HB2  1 1 
        819 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        820 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        820 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        821 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        821 1 2 1 1  39 VAL QG   .  39 . HG*  1 1 
        822 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        822 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        823 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        823 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        824 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        824 1 2 1 1  70 SER H    .  70 . HN   1 1 
        825 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        825 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
        826 1 1 1 1  38 GLN QG   .  38 . HG*  1 1 
        826 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        827 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        827 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        828 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        828 1 2 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        829 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        829 1 2 1 1  39 VAL QG   .  39 . HG*  1 1 
        830 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        830 1 2 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        831 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        831 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        832 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        832 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        833 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        833 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
        834 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        834 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        835 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        835 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
        836 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        836 1 2 1 1  99 GLN H    .  99 . HN   1 1 
        837 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        837 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
        838 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        838 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
        839 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        839 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        840 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        840 1 2 1 1  40 ASP HA   .  40 . HA   1 1 
        841 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        841 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
        842 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        842 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
        843 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        843 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        844 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        844 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
        845 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        845 1 2 1 1  70 SER H    .  70 . HN   1 1 
        846 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        846 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        847 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        847 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        848 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        848 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        849 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        849 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        850 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        850 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        851 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        851 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        852 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        852 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        853 1 1 1 1  39 VAL HB   .  39 . HB   1 1 
        853 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
        854 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        854 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        855 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        855 1 2 1 1  40 ASP HA   .  40 . HA   1 1 
        856 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        856 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        857 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        857 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        858 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        858 1 2 1 1  41 ALA HA   .  41 . HA   1 1 
        859 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        859 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        860 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        860 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        861 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        861 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        862 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        862 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        863 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        863 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        864 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        864 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        865 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        865 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        866 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        866 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        867 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        867 1 2 1 1  48 VAL H    .  48 . HN   1 1 
        868 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        868 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
        869 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        869 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
        870 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        870 1 2 1 1  98 ILE H    .  98 . HN   1 1 
        871 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        871 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
        872 1 1 1 1  39 VAL QG   .  39 . HG*  1 1 
        872 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
        873 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        873 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        874 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        874 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        875 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        875 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        876 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        876 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        877 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        877 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
        878 1 1 1 1  39 VAL MG1  .  39 . HG1* 1 1 
        878 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
        879 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        879 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        880 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        880 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        881 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        881 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        882 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        882 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        883 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        883 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
        884 1 1 1 1  39 VAL MG2  .  39 . HG2* 1 1 
        884 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
        885 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        885 1 2 1 1  40 ASP HB2  .  40 . HB2  1 1 
        886 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        886 1 2 1 1  40 ASP HB3  .  40 . HB1  1 1 
        887 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        887 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        888 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        888 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        889 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        889 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        890 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        890 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        891 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        891 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
        892 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        892 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
        893 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        893 1 2 1 1  68 GLY HA3  .  68 . HA1  1 1 
        894 1 1 1 1  40 ASP H    .  40 . HN   1 1 
        894 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
        895 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        895 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        896 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        896 1 2 1 1  41 ALA HA   .  41 . HA   1 1 
        897 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        897 1 2 1 1  41 ALA MB   .  41 . HB*  1 1 
        898 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        898 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        899 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        899 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        900 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
        900 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        901 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        901 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        902 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        902 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        903 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        903 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        904 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        904 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        905 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        905 1 2 1 1  68 GLY H    .  68 . HN   1 1 
        906 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        906 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
        907 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        907 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
        908 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        908 1 2 1 1  68 GLY HA3  .  68 . HA1  1 1 
        909 1 1 1 1  40 ASP HB2  .  40 . HB2  1 1 
        909 1 2 1 1  69 LEU H    .  69 . HN   1 1 
        910 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        910 1 2 1 1  41 ALA H    .  41 . HN   1 1 
        911 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        911 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        912 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        912 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        913 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        913 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        914 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        914 1 2 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        915 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        915 1 2 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        916 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        916 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        917 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        917 1 2 1 1  68 GLY HA2  .  68 . HA2  1 1 
        918 1 1 1 1  40 ASP HB3  .  40 . HB1  1 1 
        918 1 2 1 1  68 GLY HA3  .  68 . HA1  1 1 
        919 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        919 1 2 1 1  41 ALA MB   .  41 . HB*  1 1 
        920 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        920 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        921 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        921 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        922 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        922 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        923 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        923 1 2 1 1  42 ALA HA   .  42 . HA   1 1 
        924 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
        924 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        925 1 1 1 1  41 ALA MB   .  41 . HB*  1 1 
        925 1 2 1 1  42 ALA H    .  42 . HN   1 1 
        926 1 1 1 1  41 ALA MB   .  41 . HB*  1 1 
        926 1 2 1 1  42 ALA HA   .  42 . HA   1 1 
        927 1 1 1 1  41 ALA MB   .  41 . HB*  1 1 
        927 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        928 1 1 1 1  41 ALA MB   .  41 . HB*  1 1 
        928 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        929 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        929 1 2 1 1  42 ALA MB   .  42 . HB*  1 1 
        930 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        930 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        931 1 1 1 1  42 ALA H    .  42 . HN   1 1 
        931 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        932 1 1 1 1  42 ALA HA   .  42 . HA   1 1 
        932 1 2 1 1  43 LEU HA   .  43 . HA   1 1 
        933 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        933 1 2 1 1  43 LEU H    .  43 . HN   1 1 
        934 1 1 1 1  42 ALA MB   .  42 . HB*  1 1 
        934 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        935 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        935 1 2 1 1  43 LEU HB2  .  43 . HB2  1 1 
        936 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        936 1 2 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        937 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        937 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        938 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        938 1 2 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        939 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        939 1 2 1 1  43 LEU HG   .  43 . HG   1 1 
        940 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        940 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        941 1 1 1 1  43 LEU H    .  43 . HN   1 1 
        941 1 2 1 1  44 ASP HA   .  44 . HA   1 1 
        942 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        942 1 2 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        943 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        943 1 2 1 1  43 LEU QD   .  43 . HD*  1 1 
        944 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        944 1 2 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        945 1 1 1 1  43 LEU HA   .  43 . HA   1 1 
        945 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        946 1 1 1 1  43 LEU HB2  .  43 . HB2  1 1 
        946 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        947 1 1 1 1  43 LEU HB2  .  43 . HB2  1 1 
        947 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
        948 1 1 1 1  43 LEU HB2  .  43 . HB2  1 1 
        948 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
        949 1 1 1 1  43 LEU HB3  .  43 . HB1  1 1 
        949 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        950 1 1 1 1  43 LEU HB3  .  43 . HB1  1 1 
        950 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
        951 1 1 1 1  43 LEU HB3  .  43 . HB1  1 1 
        951 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
        952 1 1 1 1  43 LEU HB3  .  43 . HB1  1 1 
        952 1 2 1 1  63 TRP HZ2  .  63 . HZ2  1 1 
        953 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        953 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
        954 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        954 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
        955 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        955 1 2 1 1  63 TRP HB3  .  63 . HB1  1 1 
        956 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        956 1 2 1 1  63 TRP HD1  .  63 . HD1  1 1 
        957 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        957 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
        958 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        958 1 2 1 1  63 TRP HZ2  .  63 . HZ2  1 1 
        959 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        959 1 2 1 1  63 TRP HZ3  .  63 . HZ3  1 1 
        960 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        960 1 2 1 1  68 GLY H    .  68 . HN   1 1 
        961 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        961 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
        962 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        962 1 2 1 1  69 LEU H    .  69 . HN   1 1 
        963 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        963 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
        964 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        964 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
        965 1 1 1 1  43 LEU QD   .  43 . HD*  1 1 
        965 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
        966 1 1 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        966 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        967 1 1 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        967 1 2 1 1  63 TRP HD1  .  63 . HD1  1 1 
        968 1 1 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        968 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
        969 1 1 1 1  43 LEU MD1  .  43 . HD1* 1 1 
        969 1 2 1 1  68 GLY H    .  68 . HN   1 1 
        970 1 1 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        970 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        971 1 1 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        971 1 2 1 1  63 TRP HD1  .  63 . HD1  1 1 
        972 1 1 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        972 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
        973 1 1 1 1  43 LEU MD2  .  43 . HD2* 1 1 
        973 1 2 1 1  68 GLY H    .  68 . HN   1 1 
        974 1 1 1 1  43 LEU HG   .  43 . HG   1 1 
        974 1 2 1 1  44 ASP H    .  44 . HN   1 1 
        975 1 1 1 1  43 LEU HG   .  43 . HG   1 1 
        975 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
        976 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        976 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        977 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        977 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        978 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        978 1 2 1 1  47 GLU H    .  47 . HN   1 1 
        979 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        979 1 2 1 1  47 GLU QB   .  47 . HB*  1 1 
        980 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        980 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
        981 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        981 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
        982 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        982 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
        983 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        983 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
        984 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        984 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
        985 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        985 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
        986 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        986 1 2 1 1  63 TRP HZ2  .  63 . HZ2  1 1 
        987 1 1 1 1  44 ASP H    .  44 . HN   1 1 
        987 1 2 1 1  63 TRP HZ3  .  63 . HZ3  1 1 
        988 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
        988 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        989 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
        989 1 2 1 1  45 LEU HA   .  45 . HA   1 1 
        990 1 1 1 1  44 ASP HA   .  44 . HA   1 1 
        990 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        991 1 1 1 1  44 ASP QB   .  44 . HB*  1 1 
        991 1 2 1 1  45 LEU H    .  45 . HN   1 1 
        992 1 1 1 1  44 ASP HB2  .  44 . HB2  1 1 
        992 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        993 1 1 1 1  44 ASP HB3  .  44 . HB1  1 1 
        993 1 2 1 1  46 VAL H    .  46 . HN   1 1 
        994 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        994 1 2 1 1  45 LEU HB2  .  45 . HB2  1 1 
        995 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        995 1 2 1 1  45 LEU QB   .  45 . HB*  1 1 
        996 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        996 1 2 1 1  45 LEU HB3  .  45 . HB1  1 1 
        997 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        997 1 2 1 1  45 LEU MD1  .  45 . HD1* 1 1 
        998 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        998 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
        999 1 1 1 1  45 LEU H    .  45 . HN   1 1 
        999 1 2 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1000 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1000 1 2 1 1  45 LEU HG   .  45 . HG   1 1 
       1001 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1001 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1002 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1002 1 2 1 1  46 VAL QG   .  46 . HG*  1 1 
       1003 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1003 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1004 1 1 1 1  45 LEU H    .  45 . HN   1 1 
       1004 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1005 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1005 1 2 1 1  45 LEU QD   .  45 . HD*  1 1 
       1006 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1006 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1007 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1007 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1008 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1008 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
       1009 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1009 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       1010 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1010 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       1011 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1011 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1012 1 1 1 1  45 LEU HA   .  45 . HA   1 1 
       1012 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1013 1 1 1 1  45 LEU QB   .  45 . HB*  1 1 
       1013 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1014 1 1 1 1  45 LEU QB   .  45 . HB*  1 1 
       1014 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1015 1 1 1 1  45 LEU QB   .  45 . HB*  1 1 
       1015 1 2 1 1  88 TRP HE3  .  88 . HE3  1 1 
       1016 1 1 1 1  45 LEU QB   .  45 . HB*  1 1 
       1016 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1017 1 1 1 1  45 LEU HB2  .  45 . HB2  1 1 
       1017 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1018 1 1 1 1  45 LEU HB3  .  45 . HB1  1 1 
       1018 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1019 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1019 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1020 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1020 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1021 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1021 1 2 1 1  88 TRP QB   .  88 . HB*  1 1 
       1022 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1022 1 2 1 1  88 TRP HZ3  .  88 . HZ3  1 1 
       1023 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1023 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1024 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1024 1 2 1 1  89 ALA HA   .  89 . HA   1 1 
       1025 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1025 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1026 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1026 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1027 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1027 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1028 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1028 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1029 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1029 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1030 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1030 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1031 1 1 1 1  45 LEU QD   .  45 . HD*  1 1 
       1031 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
       1032 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1032 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1033 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1033 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1034 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1034 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1035 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1035 1 2 1 1  99 GLN HB2  .  99 . HB2  1 1 
       1036 1 1 1 1  45 LEU MD1  .  45 . HD1* 1 1 
       1036 1 2 1 1  99 GLN HB3  .  99 . HB1  1 1 
       1037 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1037 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1038 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1038 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1039 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1039 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1040 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1040 1 2 1 1  99 GLN HB2  .  99 . HB2  1 1 
       1041 1 1 1 1  45 LEU MD2  .  45 . HD2* 1 1 
       1041 1 2 1 1  99 GLN HB3  .  99 . HB1  1 1 
       1042 1 1 1 1  45 LEU HG   .  45 . HG   1 1 
       1042 1 2 1 1  46 VAL H    .  46 . HN   1 1 
       1043 1 1 1 1  45 LEU HG   .  45 . HG   1 1 
       1043 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1044 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1044 1 2 1 1  46 VAL HB   .  46 . HB   1 1 
       1045 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1045 1 2 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       1046 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1046 1 2 1 1  46 VAL QG   .  46 . HG*  1 1 
       1047 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1047 1 2 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       1048 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1048 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1049 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1049 1 2 1 1  47 GLU QG   .  47 . HG*  1 1 
       1050 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1050 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1051 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1051 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1052 1 1 1 1  46 VAL H    .  46 . HN   1 1 
       1052 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1053 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
       1053 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1054 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
       1054 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1055 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
       1055 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1056 1 1 1 1  46 VAL HA   .  46 . HA   1 1 
       1056 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1057 1 1 1 1  46 VAL HB   .  46 . HB   1 1 
       1057 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1058 1 1 1 1  46 VAL QG   .  46 . HG*  1 1 
       1058 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1059 1 1 1 1  46 VAL MG1  .  46 . HG1* 1 1 
       1059 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1060 1 1 1 1  46 VAL MG2  .  46 . HG2* 1 1 
       1060 1 2 1 1  47 GLU H    .  47 . HN   1 1 
       1061 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1061 1 2 1 1  47 GLU HG2  .  47 . HG2  1 1 
       1062 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1062 1 2 1 1  47 GLU HG3  .  47 . HG1  1 1 
       1063 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1063 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1064 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1064 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1065 1 1 1 1  47 GLU H    .  47 . HN   1 1 
       1065 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1066 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1066 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1067 1 1 1 1  47 GLU HA   .  47 . HA   1 1 
       1067 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1068 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       1068 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1069 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       1069 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1070 1 1 1 1  47 GLU QB   .  47 . HB*  1 1 
       1070 1 2 1 1  63 TRP HH2  .  63 . HH2  1 1 
       1071 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       1071 1 2 1 1  48 VAL H    .  48 . HN   1 1 
       1072 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       1072 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1073 1 1 1 1  47 GLU QG   .  47 . HG*  1 1 
       1073 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1074 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1074 1 2 1 1  48 VAL HB   .  48 . HB   1 1 
       1075 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1075 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       1076 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1076 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1077 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1077 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       1078 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1078 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1079 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1079 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1080 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1080 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1081 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1081 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1082 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1082 1 2 1 1  51 ALA MB   .  51 . HB*  1 1 
       1083 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1083 1 2 1 1  63 TRP HH2  .  63 . HH2  1 1 
       1084 1 1 1 1  48 VAL H    .  48 . HN   1 1 
       1084 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1085 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1085 1 2 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       1086 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1086 1 2 1 1  48 VAL QG   .  48 . HG*  1 1 
       1087 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1087 1 2 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       1088 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1088 1 2 1 1  49 ALA HA   .  49 . HA   1 1 
       1089 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1089 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1090 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1090 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1091 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1091 1 2 1 1  51 ALA MB   .  51 . HB*  1 1 
       1092 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1092 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1093 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1093 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1094 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1094 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1095 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
       1095 1 2 1 1  63 TRP HH2  .  63 . HH2  1 1 
       1096 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1096 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1097 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1097 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1098 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1098 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
       1099 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1099 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1100 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1100 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
       1101 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
       1101 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1102 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1102 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1103 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1103 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1104 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1104 1 2 1 1  51 ALA MB   .  51 . HB*  1 1 
       1105 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1105 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
       1106 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1106 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1107 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1107 1 2 1 1  63 TRP HH2  .  63 . HH2  1 1 
       1108 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1108 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1109 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1109 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       1110 1 1 1 1  48 VAL QG   .  48 . HG*  1 1 
       1110 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1111 1 1 1 1  48 VAL MG1  .  48 . HG1* 1 1 
       1111 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1112 1 1 1 1  48 VAL MG2  .  48 . HG2* 1 1 
       1112 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       1113 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1113 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       1114 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1114 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1115 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1115 1 2 1 1  50 GLU QB   .  50 . HB*  1 1 
       1116 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1116 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1117 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1117 1 2 1 1  51 ALA MB   .  51 . HB*  1 1 
       1118 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1118 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1119 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1119 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1120 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1120 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       1121 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       1121 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1122 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1122 1 2 1 1  50 GLU HA   .  50 . HA   1 1 
       1123 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1123 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1124 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1124 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1125 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1125 1 2 1 1  52 LEU QB   .  52 . HB*  1 1 
       1126 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1126 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1127 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1127 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1128 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1128 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1129 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1129 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1130 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1130 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1131 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1131 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1132 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1132 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       1133 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1133 1 2 1 1  97 VAL MG1  .  97 . HG1* 1 1 
       1134 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1134 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1135 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       1135 1 2 1 1  97 VAL MG2  .  97 . HG2* 1 1 
       1136 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1136 1 2 1 1  50 GLU H    .  50 . HN   1 1 
       1137 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1137 1 2 1 1  50 GLU HA   .  50 . HA   1 1 
       1138 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1138 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1139 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1139 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1140 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1140 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1141 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1141 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1142 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1142 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1143 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1143 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1144 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1144 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1145 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1145 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1146 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1146 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1147 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1147 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       1148 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1148 1 2 1 1  97 VAL MG1  .  97 . HG1* 1 1 
       1149 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1149 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1150 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       1150 1 2 1 1  97 VAL MG2  .  97 . HG2* 1 1 
       1151 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1151 1 2 1 1  50 GLU HB2  .  50 . HB2  1 1 
       1152 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1152 1 2 1 1  50 GLU QB   .  50 . HB*  1 1 
       1153 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1153 1 2 1 1  50 GLU HB3  .  50 . HB1  1 1 
       1154 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1154 1 2 1 1  50 GLU HG2  .  50 . HG2  1 1 
       1155 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1155 1 2 1 1  50 GLU QG   .  50 . HG*  1 1 
       1156 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1156 1 2 1 1  50 GLU HG3  .  50 . HG1  1 1 
       1157 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1157 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1158 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1158 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1159 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1159 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1160 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1160 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1161 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1161 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1162 1 1 1 1  50 GLU H    .  50 . HN   1 1 
       1162 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1163 1 1 1 1  50 GLU HA   .  50 . HA   1 1 
       1163 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1164 1 1 1 1  50 GLU HA   .  50 . HA   1 1 
       1164 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1165 1 1 1 1  50 GLU HA   .  50 . HA   1 1 
       1165 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1166 1 1 1 1  50 GLU HA   .  50 . HA   1 1 
       1166 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1167 1 1 1 1  50 GLU QB   .  50 . HB*  1 1 
       1167 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1168 1 1 1 1  50 GLU QG   .  50 . HG*  1 1 
       1168 1 2 1 1  51 ALA H    .  51 . HN   1 1 
       1169 1 1 1 1  51 ALA H    .  51 . HN   1 1 
       1169 1 2 1 1  51 ALA MB   .  51 . HB*  1 1 
       1170 1 1 1 1  51 ALA H    .  51 . HN   1 1 
       1170 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1171 1 1 1 1  51 ALA H    .  51 . HN   1 1 
       1171 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1172 1 1 1 1  51 ALA H    .  51 . HN   1 1 
       1172 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1173 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1173 1 2 1 1  52 LEU HA   .  52 . HA   1 1 
       1174 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1174 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1175 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1175 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1176 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1176 1 2 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1177 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1177 1 2 1 1  54 GLY HA3  .  54 . HA1  1 1 
       1178 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1178 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1179 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1179 1 2 1 1  56 ASP QB   .  56 . HB*  1 1 
       1180 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1180 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1181 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1181 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       1182 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1182 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1183 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1183 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1184 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1184 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1185 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1185 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
       1186 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1186 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1187 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1187 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1188 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1188 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1189 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1189 1 2 1 1  56 ASP QB   .  56 . HB*  1 1 
       1190 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1190 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1191 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1191 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1192 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1192 1 2 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1193 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1193 1 2 1 1  59 LYS HB3  .  59 . HB1  1 1 
       1194 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1194 1 2 1 1  59 LYS QD   .  59 . HD*  1 1 
       1195 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1195 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1196 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1196 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1197 1 1 1 1  51 ALA MB   .  51 . HB*  1 1 
       1197 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1198 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1198 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1199 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1199 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1200 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1200 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1201 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1201 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
       1202 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1202 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1203 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1203 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1204 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1204 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1205 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       1205 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1206 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1206 1 2 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1207 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1207 1 2 1 1  52 LEU QD   .  52 . HD*  1 1 
       1208 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1208 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1209 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1209 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
       1210 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1210 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1211 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1211 1 2 1 1  55 ASP HA   .  55 . HA   1 1 
       1212 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1212 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1213 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       1213 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1214 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1214 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1215 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1215 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1216 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1216 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1217 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1217 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1218 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1218 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1219 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1219 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1220 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1220 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1221 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1221 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1222 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1222 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       1223 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       1223 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1224 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1224 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1225 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1225 1 2 1 1  60 VAL HA   .  60 . HA   1 1 
       1226 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1226 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1227 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1227 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1228 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1228 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1229 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1229 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1230 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1230 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1231 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1231 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       1232 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1232 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1233 1 1 1 1  52 LEU QD   .  52 . HD*  1 1 
       1233 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1234 1 1 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1234 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1235 1 1 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1235 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1236 1 1 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       1236 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1237 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1237 1 2 1 1  53 ALA H    .  53 . HN   1 1 
       1238 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1238 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1239 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       1239 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1240 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       1240 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1241 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       1241 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1242 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1242 1 2 1 1  53 ALA MB   .  53 . HB*  1 1 
       1243 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1243 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1244 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1244 1 2 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1245 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1245 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1246 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1246 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1247 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1247 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1248 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1248 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1249 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1249 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1250 1 1 1 1  53 ALA H    .  53 . HN   1 1 
       1250 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1251 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1251 1 2 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1252 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1252 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1253 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1253 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1254 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1254 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1255 1 1 1 1  53 ALA HA   .  53 . HA   1 1 
       1255 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1256 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1256 1 2 1 1  54 GLY H    .  54 . HN   1 1 
       1257 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1257 1 2 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1258 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1258 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1259 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1259 1 2 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       1260 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1260 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1261 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1261 1 2 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       1262 1 1 1 1  53 ALA MB   .  53 . HB*  1 1 
       1262 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1263 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       1263 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1264 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       1264 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1265 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       1265 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1266 1 1 1 1  54 GLY H    .  54 . HN   1 1 
       1266 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1267 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1267 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1268 1 1 1 1  54 GLY HA2  .  54 . HA2  1 1 
       1268 1 2 1 1  55 ASP HA   .  55 . HA   1 1 
       1269 1 1 1 1  54 GLY HA3  .  54 . HA1  1 1 
       1269 1 2 1 1  55 ASP H    .  55 . HN   1 1 
       1270 1 1 1 1  54 GLY HA3  .  54 . HA1  1 1 
       1270 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1271 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1271 1 2 1 1  55 ASP HA   .  55 . HA   1 1 
       1272 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1272 1 2 1 1  55 ASP QB   .  55 . HB*  1 1 
       1273 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1273 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1274 1 1 1 1  55 ASP H    .  55 . HN   1 1 
       1274 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1275 1 1 1 1  55 ASP HA   .  55 . HA   1 1 
       1275 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1276 1 1 1 1  55 ASP QB   .  55 . HB*  1 1 
       1276 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1277 1 1 1 1  55 ASP HB2  .  55 . HB2  1 1 
       1277 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1278 1 1 1 1  55 ASP HB3  .  55 . HB1  1 1 
       1278 1 2 1 1  56 ASP H    .  56 . HN   1 1 
       1279 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1279 1 2 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1280 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1280 1 2 1 1  56 ASP QB   .  56 . HB*  1 1 
       1281 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1281 1 2 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1282 1 1 1 1  56 ASP H    .  56 . HN   1 1 
       1282 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1283 1 1 1 1  56 ASP HA   .  56 . HA   1 1 
       1283 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       1284 1 1 1 1  56 ASP HA   .  56 . HA   1 1 
       1284 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1285 1 1 1 1  56 ASP QB   .  56 . HB*  1 1 
       1285 1 2 1 1  57 ARG H    .  57 . HN   1 1 
       1286 1 1 1 1  56 ASP QB   .  56 . HB*  1 1 
       1286 1 2 1 1  57 ARG HA   .  57 . HA   1 1 
       1287 1 1 1 1  56 ASP QB   .  56 . HB*  1 1 
       1287 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1288 1 1 1 1  56 ASP QB   .  56 . HB*  1 1 
       1288 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1289 1 1 1 1  56 ASP HB2  .  56 . HB2  1 1 
       1289 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1290 1 1 1 1  56 ASP HB3  .  56 . HB1  1 1 
       1290 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1291 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1291 1 2 1 1  57 ARG HB2  .  57 . HB2  1 1 
       1292 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1292 1 2 1 1  57 ARG QB   .  57 . HB*  1 1 
       1293 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1293 1 2 1 1  57 ARG HB3  .  57 . HB1  1 1 
       1294 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1294 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       1295 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1295 1 2 1 1  58 GLU QB   .  58 . HB*  1 1 
       1296 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1296 1 2 1 1  58 GLU QG   .  58 . HG*  1 1 
       1297 1 1 1 1  57 ARG H    .  57 . HN   1 1 
       1297 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1298 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1298 1 2 1 1  58 GLU HA   .  58 . HA   1 1 
       1299 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1299 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1300 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1300 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1301 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1301 1 2 1 1  60 VAL HB   .  60 . HB   1 1 
       1302 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1302 1 2 1 1  60 VAL MG1  .  60 . HG1* 1 1 
       1303 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1303 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1304 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1304 1 2 1 1  60 VAL MG2  .  60 . HG2* 1 1 
       1305 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1305 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1306 1 1 1 1  57 ARG HA   .  57 . HA   1 1 
       1306 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1307 1 1 1 1  57 ARG QB   .  57 . HB*  1 1 
       1307 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       1308 1 1 1 1  57 ARG HB2  .  57 . HB2  1 1 
       1308 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       1309 1 1 1 1  57 ARG HB3  .  57 . HB1  1 1 
       1309 1 2 1 1  58 GLU H    .  58 . HN   1 1 
       1310 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1310 1 2 1 1  58 GLU QB   .  58 . HB*  1 1 
       1311 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1311 1 2 1 1  58 GLU HG2  .  58 . HG2  1 1 
       1312 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1312 1 2 1 1  58 GLU HG3  .  58 . HG1  1 1 
       1313 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1313 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1314 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1314 1 2 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1315 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1315 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1316 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1316 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1317 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1317 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1318 1 1 1 1  58 GLU H    .  58 . HN   1 1 
       1318 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1319 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1319 1 2 1 1  58 GLU HG2  .  58 . HG2  1 1 
       1320 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1320 1 2 1 1  58 GLU QG   .  58 . HG*  1 1 
       1321 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1321 1 2 1 1  58 GLU HG3  .  58 . HG1  1 1 
       1322 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1322 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1323 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1323 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1324 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1324 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1325 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1325 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1326 1 1 1 1  58 GLU HA   .  58 . HA   1 1 
       1326 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1327 1 1 1 1  58 GLU QB   .  58 . HB*  1 1 
       1327 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1328 1 1 1 1  58 GLU QB   .  58 . HB*  1 1 
       1328 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1329 1 1 1 1  58 GLU QB   .  58 . HB*  1 1 
       1329 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1330 1 1 1 1  58 GLU QG   .  58 . HG*  1 1 
       1330 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1331 1 1 1 1  58 GLU HG2  .  58 . HG2  1 1 
       1331 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1332 1 1 1 1  58 GLU HG3  .  58 . HG1  1 1 
       1332 1 2 1 1  59 LYS H    .  59 . HN   1 1 
       1333 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1333 1 2 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1334 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1334 1 2 1 1  59 LYS HB3  .  59 . HB1  1 1 
       1335 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1335 1 2 1 1  59 LYS QD   .  59 . HD*  1 1 
       1336 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1336 1 2 1 1  59 LYS HE2  .  59 . HE2  1 1 
       1337 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1337 1 2 1 1  59 LYS QE   .  59 . HE*  1 1 
       1338 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1338 1 2 1 1  59 LYS HE3  .  59 . HE1  1 1 
       1339 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1339 1 2 1 1  59 LYS HG2  .  59 . HG2  1 1 
       1340 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1340 1 2 1 1  59 LYS QG   .  59 . HG*  1 1 
       1341 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1341 1 2 1 1  59 LYS HG3  .  59 . HG1  1 1 
       1342 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1342 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1343 1 1 1 1  59 LYS H    .  59 . HN   1 1 
       1343 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1344 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1344 1 2 1 1  59 LYS QD   .  59 . HD*  1 1 
       1345 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1345 1 2 1 1  59 LYS HE2  .  59 . HE2  1 1 
       1346 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1346 1 2 1 1  59 LYS QE   .  59 . HE*  1 1 
       1347 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1347 1 2 1 1  59 LYS HE3  .  59 . HE1  1 1 
       1348 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1348 1 2 1 1  59 LYS HG2  .  59 . HG2  1 1 
       1349 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1349 1 2 1 1  59 LYS HG3  .  59 . HG1  1 1 
       1350 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1350 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1351 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1351 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1352 1 1 1 1  59 LYS HA   .  59 . HA   1 1 
       1352 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1353 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1353 1 2 1 1  59 LYS HE2  .  59 . HE2  1 1 
       1354 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1354 1 2 1 1  59 LYS QE   .  59 . HE*  1 1 
       1355 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1355 1 2 1 1  59 LYS HE3  .  59 . HE1  1 1 
       1356 1 1 1 1  59 LYS HB2  .  59 . HB2  1 1 
       1356 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1357 1 1 1 1  59 LYS HB3  .  59 . HB1  1 1 
       1357 1 2 1 1  59 LYS QE   .  59 . HE*  1 1 
       1358 1 1 1 1  59 LYS HB3  .  59 . HB1  1 1 
       1358 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1359 1 1 1 1  59 LYS HB3  .  59 . HB1  1 1 
       1359 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1360 1 1 1 1  59 LYS QD   .  59 . HD*  1 1 
       1360 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1361 1 1 1 1  59 LYS QD   .  59 . HD*  1 1 
       1361 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1362 1 1 1 1  59 LYS QG   .  59 . HG*  1 1 
       1362 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1363 1 1 1 1  59 LYS HG2  .  59 . HG2  1 1 
       1363 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1364 1 1 1 1  59 LYS HG3  .  59 . HG1  1 1 
       1364 1 2 1 1  60 VAL H    .  60 . HN   1 1 
       1365 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1365 1 2 1 1  60 VAL MG1  .  60 . HG1* 1 1 
       1366 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1366 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1367 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1367 1 2 1 1  60 VAL MG2  .  60 . HG2* 1 1 
       1368 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1368 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1369 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1369 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1370 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1370 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1371 1 1 1 1  60 VAL H    .  60 . HN   1 1 
       1371 1 2 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1372 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1372 1 2 1 1  60 VAL QG   .  60 . HG*  1 1 
       1373 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1373 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1374 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1374 1 2 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1375 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1375 1 2 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1376 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1376 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1377 1 1 1 1  60 VAL HA   .  60 . HA   1 1 
       1377 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1378 1 1 1 1  60 VAL HB   .  60 . HB   1 1 
       1378 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1379 1 1 1 1  60 VAL HB   .  60 . HB   1 1 
       1379 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1380 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1380 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1381 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1381 1 2 1 1  61 ALA HA   .  61 . HA   1 1 
       1382 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1382 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1383 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1383 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1384 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1384 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1385 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1385 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1386 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1386 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1387 1 1 1 1  60 VAL QG   .  60 . HG*  1 1 
       1387 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1388 1 1 1 1  60 VAL MG1  .  60 . HG1* 1 1 
       1388 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1389 1 1 1 1  60 VAL MG2  .  60 . HG2* 1 1 
       1389 1 2 1 1  61 ALA H    .  61 . HN   1 1 
       1390 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1390 1 2 1 1  61 ALA MB   .  61 . HB*  1 1 
       1391 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1391 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1392 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1392 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1393 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1393 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1394 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1394 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1395 1 1 1 1  61 ALA H    .  61 . HN   1 1 
       1395 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1396 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1396 1 2 1 1  62 ALA HA   .  62 . HA   1 1 
       1397 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1397 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1398 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1398 1 2 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1399 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1399 1 2 1 1  64 LEU HB3  .  64 . HB1  1 1 
       1400 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1400 1 2 1 1  64 LEU MD1  .  64 . HD1* 1 1 
       1401 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1401 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1402 1 1 1 1  61 ALA HA   .  61 . HA   1 1 
       1402 1 2 1 1  64 LEU MD2  .  64 . HD2* 1 1 
       1403 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1403 1 2 1 1  62 ALA H    .  62 . HN   1 1 
       1404 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1404 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1405 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1405 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1406 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1406 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1407 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1407 1 2 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1408 1 1 1 1  61 ALA MB   .  61 . HB*  1 1 
       1408 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1409 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1409 1 2 1 1  62 ALA MB   .  62 . HB*  1 1 
       1410 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1410 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1411 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1411 1 2 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1412 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1412 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1413 1 1 1 1  62 ALA H    .  62 . HN   1 1 
       1413 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1414 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1414 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1415 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1415 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1416 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1416 1 2 1 1  65 SER QB   .  65 . HB*  1 1 
       1417 1 1 1 1  62 ALA HA   .  62 . HA   1 1 
       1417 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1418 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1418 1 2 1 1  63 TRP H    .  63 . HN   1 1 
       1419 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1419 1 2 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1420 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1420 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
       1421 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1421 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1422 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1422 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1423 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1423 1 2 1 1  65 SER QB   .  65 . HB*  1 1 
       1424 1 1 1 1  62 ALA MB   .  62 . HB*  1 1 
       1424 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1425 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1425 1 2 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1426 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1426 1 2 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1427 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1427 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1428 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1428 1 2 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1429 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1429 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1430 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1430 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1431 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1431 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1432 1 1 1 1  63 TRP H    .  63 . HN   1 1 
       1432 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1433 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1433 1 2 1 1  63 TRP HD1  .  63 . HD1  1 1 
       1434 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1434 1 2 1 1  63 TRP HE1  .  63 . HE1  1 1 
       1435 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1435 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1436 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1436 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1437 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1437 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1438 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1438 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1439 1 1 1 1  63 TRP HA   .  63 . HA   1 1 
       1439 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1440 1 1 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1440 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1441 1 1 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1441 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1442 1 1 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1442 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1443 1 1 1 1  63 TRP HB2  .  63 . HB2  1 1 
       1443 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1444 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1444 1 2 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1445 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1445 1 2 1 1  64 LEU H    .  64 . HN   1 1 
       1446 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1446 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1447 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1447 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1448 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1448 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1449 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1449 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1450 1 1 1 1  63 TRP HB3  .  63 . HB1  1 1 
       1450 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1451 1 1 1 1  63 TRP HD1  .  63 . HD1  1 1 
       1451 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1452 1 1 1 1  63 TRP HD1  .  63 . HD1  1 1 
       1452 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
       1453 1 1 1 1  63 TRP HE1  .  63 . HE1  1 1 
       1453 1 2 1 1  68 GLY QA   .  68 . HA*  1 1 
       1454 1 1 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1454 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1455 1 1 1 1  63 TRP HE3  .  63 . HE3  1 1 
       1455 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1456 1 1 1 1  63 TRP HZ3  .  63 . HZ3  1 1 
       1456 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1457 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1457 1 2 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1458 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1458 1 2 1 1  64 LEU HB3  .  64 . HB1  1 1 
       1459 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1459 1 2 1 1  64 LEU MD1  .  64 . HD1* 1 1 
       1460 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1460 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1461 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1461 1 2 1 1  64 LEU MD2  .  64 . HD2* 1 1 
       1462 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1462 1 2 1 1  64 LEU HG   .  64 . HG   1 1 
       1463 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1463 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1464 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1464 1 2 1 1  65 SER HA   .  65 . HA   1 1 
       1465 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1465 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1466 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1466 1 2 1 1  67 GLY QA   .  67 . HA*  1 1 
       1467 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1467 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1468 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1468 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1469 1 1 1 1  64 LEU H    .  64 . HN   1 1 
       1469 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1470 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1470 1 2 1 1  64 LEU QD   .  64 . HD*  1 1 
       1471 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1471 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1472 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1472 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1473 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1473 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1474 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1474 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1475 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
       1475 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1476 1 1 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1476 1 2 1 1  64 LEU MD1  .  64 . HD1* 1 1 
       1477 1 1 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1477 1 2 1 1  64 LEU MD2  .  64 . HD2* 1 1 
       1478 1 1 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1478 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1479 1 1 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1479 1 2 1 1  65 SER HA   .  65 . HA   1 1 
       1480 1 1 1 1  64 LEU HB2  .  64 . HB2  1 1 
       1480 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1481 1 1 1 1  64 LEU HB3  .  64 . HB1  1 1 
       1481 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1482 1 1 1 1  64 LEU HB3  .  64 . HB1  1 1 
       1482 1 2 1 1  65 SER QB   .  65 . HB*  1 1 
       1483 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1483 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1484 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1484 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1485 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1485 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1486 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1486 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1487 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1487 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1488 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1488 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1489 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1489 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1490 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1490 1 2 1 1  70 SER HA   .  70 . HA   1 1 
       1491 1 1 1 1  64 LEU QD   .  64 . HD*  1 1 
       1491 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
       1492 1 1 1 1  64 LEU MD1  .  64 . HD1* 1 1 
       1492 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1493 1 1 1 1  64 LEU MD2  .  64 . HD2* 1 1 
       1493 1 2 1 1  65 SER H    .  65 . HN   1 1 
       1494 1 1 1 1  64 LEU HG   .  64 . HG   1 1 
       1494 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1495 1 1 1 1  65 SER H    .  65 . HN   1 1 
       1495 1 2 1 1  65 SER QB   .  65 . HB*  1 1 
       1496 1 1 1 1  65 SER H    .  65 . HN   1 1 
       1496 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1497 1 1 1 1  65 SER H    .  65 . HN   1 1 
       1497 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1498 1 1 1 1  65 SER HA   .  65 . HA   1 1 
       1498 1 2 1 1  66 GLY QA   .  66 . HA*  1 1 
       1499 1 1 1 1  65 SER QB   .  65 . HB*  1 1 
       1499 1 2 1 1  66 GLY H    .  66 . HN   1 1 
       1500 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       1500 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1501 1 1 1 1  66 GLY H    .  66 . HN   1 1 
       1501 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1502 1 1 1 1  66 GLY QA   .  66 . HA*  1 1 
       1502 1 2 1 1  67 GLY QA   .  67 . HA*  1 1 
       1503 1 1 1 1  66 GLY QA   .  66 . HA*  1 1 
       1503 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1504 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       1504 1 2 1 1  68 GLY H    .  68 . HN   1 1 
       1505 1 1 1 1  67 GLY H    .  67 . HN   1 1 
       1505 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1506 1 1 1 1  67 GLY QA   .  67 . HA*  1 1 
       1506 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1507 1 1 1 1  68 GLY H    .  68 . HN   1 1 
       1507 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1508 1 1 1 1  68 GLY H    .  68 . HN   1 1 
       1508 1 2 1 1  69 LEU HA   .  69 . HA   1 1 
       1509 1 1 1 1  68 GLY H    .  68 . HN   1 1 
       1509 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1510 1 1 1 1  68 GLY H    .  68 . HN   1 1 
       1510 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1511 1 1 1 1  68 GLY H    .  68 . HN   1 1 
       1511 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1512 1 1 1 1  68 GLY QA   .  68 . HA*  1 1 
       1512 1 2 1 1  69 LEU H    .  69 . HN   1 1 
       1513 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1513 1 2 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1514 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1514 1 2 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1515 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1515 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
       1516 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1516 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1517 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1517 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
       1518 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1518 1 2 1 1  69 LEU HG   .  69 . HG   1 1 
       1519 1 1 1 1  69 LEU H    .  69 . HN   1 1 
       1519 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1520 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1520 1 2 1 1  69 LEU MD1  .  69 . HD1* 1 1 
       1521 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1521 1 2 1 1  69 LEU QD   .  69 . HD*  1 1 
       1522 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1522 1 2 1 1  69 LEU MD2  .  69 . HD2* 1 1 
       1523 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1523 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1524 1 1 1 1  69 LEU HA   .  69 . HA   1 1 
       1524 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
       1525 1 1 1 1  69 LEU HB2  .  69 . HB2  1 1 
       1525 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1526 1 1 1 1  69 LEU HB3  .  69 . HB1  1 1 
       1526 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1527 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1527 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1528 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1528 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
       1529 1 1 1 1  69 LEU QD   .  69 . HD*  1 1 
       1529 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1530 1 1 1 1  69 LEU HG   .  69 . HG   1 1 
       1530 1 2 1 1  70 SER H    .  70 . HN   1 1 
       1531 1 1 1 1  70 SER H    .  70 . HN   1 1 
       1531 1 2 1 1  70 SER QB   .  70 . HB*  1 1 
       1532 1 1 1 1  70 SER H    .  70 . HN   1 1 
       1532 1 2 1 1  71 LYS H    .  71 . HN   1 1 
       1533 1 1 1 1  70 SER H    .  70 . HN   1 1 
       1533 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
       1534 1 1 1 1  70 SER H    .  70 . HN   1 1 
       1534 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
       1535 1 1 1 1  70 SER HA   .  70 . HA   1 1 
       1535 1 2 1 1  71 LYS H    .  71 . HN   1 1 
       1536 1 1 1 1  70 SER QB   .  70 . HB*  1 1 
       1536 1 2 1 1  71 LYS H    .  71 . HN   1 1 
       1537 1 1 1 1  70 SER QB   .  70 . HB*  1 1 
       1537 1 2 1 1  71 LYS HA   .  71 . HA   1 1 
       1538 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1538 1 2 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1539 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1539 1 2 1 1  71 LYS QB   .  71 . HB*  1 1 
       1540 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1540 1 2 1 1  71 LYS HB3  .  71 . HB1  1 1 
       1541 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1541 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1542 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1542 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
       1543 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1543 1 2 1 1  71 LYS HG2  .  71 . HG2  1 1 
       1544 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1544 1 2 1 1  71 LYS QG   .  71 . HG*  1 1 
       1545 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1545 1 2 1 1  71 LYS HG3  .  71 . HG1  1 1 
       1546 1 1 1 1  71 LYS H    .  71 . HN   1 1 
       1546 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1547 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1547 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1548 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1548 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
       1549 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1549 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1550 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1550 1 2 1 1  72 VAL HA   .  72 . HA   1 1 
       1551 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1551 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
       1552 1 1 1 1  71 LYS QB   .  71 . HB*  1 1 
       1552 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1553 1 1 1 1  71 LYS QB   .  71 . HB*  1 1 
       1553 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
       1554 1 1 1 1  71 LYS QB   .  71 . HB*  1 1 
       1554 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1555 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1555 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1556 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1556 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
       1557 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
       1557 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1558 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
       1558 1 2 1 1  71 LYS QE   .  71 . HE*  1 1 
       1559 1 1 1 1  71 LYS QD   .  71 . HD*  1 1 
       1559 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1560 1 1 1 1  71 LYS QE   .  71 . HE*  1 1 
       1560 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1561 1 1 1 1  71 LYS QG   .  71 . HG*  1 1 
       1561 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1562 1 1 1 1  71 LYS HG2  .  71 . HG2  1 1 
       1562 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1563 1 1 1 1  71 LYS HG3  .  71 . HG1  1 1 
       1563 1 2 1 1  72 VAL H    .  72 . HN   1 1 
       1564 1 1 1 1  72 VAL H    .  72 . HN   1 1 
       1564 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
       1565 1 1 1 1  72 VAL H    .  72 . HN   1 1 
       1565 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
       1566 1 1 1 1  72 VAL H    .  72 . HN   1 1 
       1566 1 2 1 1  72 VAL QG   .  72 . HG*  1 1 
       1567 1 1 1 1  72 VAL H    .  72 . HN   1 1 
       1567 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
       1568 1 1 1 1  72 VAL H    .  72 . HN   1 1 
       1568 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1569 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1569 1 2 1 1  72 VAL MG1  .  72 . HG1* 1 1 
       1570 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1570 1 2 1 1  72 VAL MG2  .  72 . HG2* 1 1 
       1571 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1571 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1572 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1572 1 2 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1573 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1573 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1574 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1574 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1575 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1575 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1576 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
       1576 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1577 1 1 1 1  72 VAL HB   .  72 . HB   1 1 
       1577 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1578 1 1 1 1  72 VAL HB   .  72 . HB   1 1 
       1578 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1579 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1579 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1580 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1580 1 2 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1581 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1581 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1582 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1582 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1583 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1583 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
       1584 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1584 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1585 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1585 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
       1586 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1586 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1587 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1587 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1588 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1588 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1589 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1589 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1590 1 1 1 1  72 VAL QG   .  72 . HG*  1 1 
       1590 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
       1591 1 1 1 1  72 VAL MG1  .  72 . HG1* 1 1 
       1591 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1592 1 1 1 1  72 VAL MG1  .  72 . HG1* 1 1 
       1592 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1593 1 1 1 1  72 VAL MG1  .  72 . HG1* 1 1 
       1593 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1594 1 1 1 1  72 VAL MG2  .  72 . HG2* 1 1 
       1594 1 2 1 1  73 GLY H    .  73 . HN   1 1 
       1595 1 1 1 1  72 VAL MG2  .  72 . HG2* 1 1 
       1595 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1596 1 1 1 1  72 VAL MG2  .  72 . HG2* 1 1 
       1596 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1597 1 1 1 1  73 GLY H    .  73 . HN   1 1 
       1597 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1598 1 1 1 1  73 GLY H    .  73 . HN   1 1 
       1598 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1599 1 1 1 1  73 GLY H    .  73 . HN   1 1 
       1599 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1600 1 1 1 1  73 GLY H    .  73 . HN   1 1 
       1600 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1601 1 1 1 1  73 GLY HA2  .  73 . HA2  1 1 
       1601 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1602 1 1 1 1  73 GLY HA2  .  73 . HA2  1 1 
       1602 1 2 1 1  74 GLU HA   .  74 . HA   1 1 
       1603 1 1 1 1  73 GLY HA2  .  73 . HA2  1 1 
       1603 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1604 1 1 1 1  73 GLY HA2  .  73 . HA2  1 1 
       1604 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1605 1 1 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1605 1 2 1 1  74 GLU H    .  74 . HN   1 1 
       1606 1 1 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1606 1 2 1 1  74 GLU HA   .  74 . HA   1 1 
       1607 1 1 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1607 1 2 1 1  74 GLU QB   .  74 . HB*  1 1 
       1608 1 1 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1608 1 2 1 1  74 GLU QG   .  74 . HG*  1 1 
       1609 1 1 1 1  73 GLY HA3  .  73 . HA1  1 1 
       1609 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       1610 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1610 1 2 1 1  74 GLU QB   .  74 . HB*  1 1 
       1611 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1611 1 2 1 1  74 GLU QG   .  74 . HG*  1 1 
       1612 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1612 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       1613 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1613 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1614 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1614 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1615 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1615 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1616 1 1 1 1  74 GLU H    .  74 . HN   1 1 
       1616 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1617 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1617 1 2 1 1  75 ASP HA   .  75 . HA   1 1 
       1618 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1618 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1619 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1619 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1620 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1620 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1621 1 1 1 1  74 GLU HA   .  74 . HA   1 1 
       1621 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1622 1 1 1 1  74 GLU QB   .  74 . HB*  1 1 
       1622 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       1623 1 1 1 1  74 GLU QB   .  74 . HB*  1 1 
       1623 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1624 1 1 1 1  74 GLU QB   .  74 . HB*  1 1 
       1624 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1625 1 1 1 1  74 GLU QB   .  74 . HB*  1 1 
       1625 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1626 1 1 1 1  74 GLU QG   .  74 . HG*  1 1 
       1626 1 2 1 1  75 ASP H    .  75 . HN   1 1 
       1627 1 1 1 1  74 GLU QG   .  74 . HG*  1 1 
       1627 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1628 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1628 1 2 1 1  75 ASP HB2  .  75 . HB2  1 1 
       1629 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1629 1 2 1 1  75 ASP QB   .  75 . HB*  1 1 
       1630 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1630 1 2 1 1  75 ASP HB3  .  75 . HB1  1 1 
       1631 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1631 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1632 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1632 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1633 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1633 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1634 1 1 1 1  75 ASP H    .  75 . HN   1 1 
       1634 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1635 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       1635 1 2 1 1  76 ALA HA   .  76 . HA   1 1 
       1636 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       1636 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1637 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       1637 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1638 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       1638 1 2 1 1  78 LYS QB   .  78 . HB*  1 1 
       1639 1 1 1 1  75 ASP HA   .  75 . HA   1 1 
       1639 1 2 1 1  78 LYS QE   .  78 . HE*  1 1 
       1640 1 1 1 1  75 ASP QB   .  75 . HB*  1 1 
       1640 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1641 1 1 1 1  75 ASP QB   .  75 . HB*  1 1 
       1641 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1642 1 1 1 1  75 ASP QB   .  75 . HB*  1 1 
       1642 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1643 1 1 1 1  75 ASP HB2  .  75 . HB2  1 1 
       1643 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1644 1 1 1 1  75 ASP HB3  .  75 . HB1  1 1 
       1644 1 2 1 1  76 ALA H    .  76 . HN   1 1 
       1645 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1645 1 2 1 1  76 ALA MB   .  76 . HB*  1 1 
       1646 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1646 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1647 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1647 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1648 1 1 1 1  76 ALA H    .  76 . HN   1 1 
       1648 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1649 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1649 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1650 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1650 1 2 1 1  78 LYS QB   .  78 . HB*  1 1 
       1651 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1651 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1652 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1652 1 2 1 1  79 ASP HA   .  79 . HA   1 1 
       1653 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1653 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1654 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1654 1 2 1 1  79 ASP HB3  .  79 . HB1  1 1 
       1655 1 1 1 1  76 ALA HA   .  76 . HA   1 1 
       1655 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1656 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1656 1 2 1 1  77 ALA H    .  77 . HN   1 1 
       1657 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1657 1 2 1 1  77 ALA HA   .  77 . HA   1 1 
       1658 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1658 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1659 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1659 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1660 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1660 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1661 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1661 1 2 1 1  79 ASP HB3  .  79 . HB1  1 1 
       1662 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1662 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1663 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1663 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
       1664 1 1 1 1  76 ALA MB   .  76 . HB*  1 1 
       1664 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1665 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       1665 1 2 1 1  77 ALA MB   .  77 . HB*  1 1 
       1666 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       1666 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1667 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       1667 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1668 1 1 1 1  77 ALA H    .  77 . HN   1 1 
       1668 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1669 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1669 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1670 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1670 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1671 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1671 1 2 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1672 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1672 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
       1673 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1673 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1674 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
       1674 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1675 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1675 1 2 1 1  78 LYS H    .  78 . HN   1 1 
       1676 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1676 1 2 1 1  78 LYS HA   .  78 . HA   1 1 
       1677 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1677 1 2 1 1  78 LYS QG   .  78 . HG*  1 1 
       1678 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1678 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1679 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1679 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1680 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1680 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1681 1 1 1 1  77 ALA MB   .  77 . HB*  1 1 
       1681 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1682 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1682 1 2 1 1  78 LYS QB   .  78 . HB*  1 1 
       1683 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1683 1 2 1 1  78 LYS QD   .  78 . HD*  1 1 
       1684 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1684 1 2 1 1  78 LYS QE   .  78 . HE*  1 1 
       1685 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1685 1 2 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1686 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1686 1 2 1 1  78 LYS QG   .  78 . HG*  1 1 
       1687 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1687 1 2 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1688 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1688 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1689 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1689 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1690 1 1 1 1  78 LYS H    .  78 . HN   1 1 
       1690 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1691 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1691 1 2 1 1  78 LYS QD   .  78 . HD*  1 1 
       1692 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1692 1 2 1 1  78 LYS QE   .  78 . HE*  1 1 
       1693 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1693 1 2 1 1  78 LYS HG2  .  78 . HG2  1 1 
       1694 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1694 1 2 1 1  78 LYS HG3  .  78 . HG1  1 1 
       1695 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1695 1 2 1 1  79 ASP HA   .  79 . HA   1 1 
       1696 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1696 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1697 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1697 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1698 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1698 1 2 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1699 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1699 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1700 1 1 1 1  78 LYS HA   .  78 . HA   1 1 
       1700 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1701 1 1 1 1  78 LYS QB   .  78 . HB*  1 1 
       1701 1 2 1 1  78 LYS QE   .  78 . HE*  1 1 
       1702 1 1 1 1  78 LYS QB   .  78 . HB*  1 1 
       1702 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1703 1 1 1 1  78 LYS QB   .  78 . HB*  1 1 
       1703 1 2 1 1  79 ASP HA   .  79 . HA   1 1 
       1704 1 1 1 1  78 LYS QB   .  78 . HB*  1 1 
       1704 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1705 1 1 1 1  78 LYS QB   .  78 . HB*  1 1 
       1705 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       1706 1 1 1 1  78 LYS QD   .  78 . HD*  1 1 
       1706 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1707 1 1 1 1  78 LYS QE   .  78 . HE*  1 1 
       1707 1 2 1 1  78 LYS QG   .  78 . HG*  1 1 
       1708 1 1 1 1  78 LYS QE   .  78 . HE*  1 1 
       1708 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1709 1 1 1 1  78 LYS QG   .  78 . HG*  1 1 
       1709 1 2 1 1  79 ASP H    .  79 . HN   1 1 
       1710 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1710 1 2 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1711 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1711 1 2 1 1  79 ASP HB3  .  79 . HB1  1 1 
       1712 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1712 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1713 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1713 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1714 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1714 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1715 1 1 1 1  79 ASP H    .  79 . HN   1 1 
       1715 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1716 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
       1716 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1717 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
       1717 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1718 1 1 1 1  79 ASP HA   .  79 . HA   1 1 
       1718 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1719 1 1 1 1  79 ASP HB2  .  79 . HB2  1 1 
       1719 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1720 1 1 1 1  79 ASP HB3  .  79 . HB1  1 1 
       1720 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1721 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1721 1 2 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1722 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1722 1 2 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1723 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1723 1 2 1 1  80 PHE HD2  .  80 . HD1  1 1 
       1724 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1724 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1725 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1725 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1726 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1726 1 2 1 1  80 PHE HD1  .  80 . HD2  1 1 
       1727 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1727 1 2 1 1  80 PHE HE1  .  80 . HE2  1 1 
       1728 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1728 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       1729 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1729 1 2 1 1  83 ARG HA   .  83 . HA   1 1 
       1730 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1730 1 2 1 1  83 ARG HB2  .  83 . HB2  1 1 
       1731 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1731 1 2 1 1  83 ARG QB   .  83 . HB*  1 1 
       1732 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1732 1 2 1 1  83 ARG HB3  .  83 . HB1  1 1 
       1733 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1733 1 2 1 1  84 ASP H    .  84 . HN   1 1 
       1734 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1734 1 2 1 1  87 LEU QB   .  87 . HB*  1 1 
       1735 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1735 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1736 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1736 1 2 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1737 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1737 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1738 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1738 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1739 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1739 1 2 1 1  81 LEU H    .  81 . HN   1 1 
       1740 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1740 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1741 1 1 1 1  80 PHE HD1  .  80 . HD2  1 1 
       1741 1 2 1 1  83 ARG QB   .  83 . HB*  1 1 
       1742 1 1 1 1  80 PHE HD1  .  80 . HD2  1 1 
       1742 1 2 1 1  87 LEU QB   .  87 . HB*  1 1 
       1743 1 1 1 1  80 PHE HD1  .  80 . HD2  1 1 
       1743 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1744 1 1 1 1  80 PHE HD2  .  80 . HD1  1 1 
       1744 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1745 1 1 1 1  80 PHE HE1  .  80 . HE2  1 1 
       1745 1 2 1 1  87 LEU QB   .  87 . HB*  1 1 
       1746 1 1 1 1  80 PHE HE1  .  80 . HE2  1 1 
       1746 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1747 1 1 1 1  80 PHE HE1  .  80 . HE2  1 1 
       1747 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1748 1 1 1 1  80 PHE HE2  .  80 . HE1  1 1 
       1748 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1749 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1749 1 2 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1750 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1750 1 2 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1751 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1751 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1752 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1752 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       1753 1 1 1 1  81 LEU H    .  81 . HN   1 1 
       1753 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1754 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1754 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1755 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1755 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       1756 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1756 1 2 1 1  81 LEU HG   .  81 . HG   1 1 
       1757 1 1 1 1  81 LEU HA   .  81 . HA   1 1 
       1757 1 2 1 1  85 PRO QD   .  85 . HD*  1 1 
       1758 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1758 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1759 1 1 1 1  81 LEU HB2  .  81 . HB2  1 1 
       1759 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1760 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1760 1 2 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1761 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1761 1 2 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       1762 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1762 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1763 1 1 1 1  81 LEU HB3  .  81 . HB1  1 1 
       1763 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       1764 1 1 1 1  81 LEU MD1  .  81 . HD1* 1 1 
       1764 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1765 1 1 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       1765 1 2 1 1  82 GLU H    .  82 . HN   1 1 
       1766 1 1 1 1  81 LEU MD2  .  81 . HD2* 1 1 
       1766 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       1767 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1767 1 2 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1768 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1768 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1769 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1769 1 2 1 1  82 GLU QG   .  82 . HG*  1 1 
       1770 1 1 1 1  82 GLU H    .  82 . HN   1 1 
       1770 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       1771 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1771 1 2 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1772 1 1 1 1  82 GLU HA   .  82 . HA   1 1 
       1772 1 2 1 1  85 PRO QD   .  85 . HD*  1 1 
       1773 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1773 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       1774 1 1 1 1  82 GLU HB2  .  82 . HB2  1 1 
       1774 1 2 1 1  83 ARG HA   .  83 . HA   1 1 
       1775 1 1 1 1  82 GLU HB3  .  82 . HB1  1 1 
       1775 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       1776 1 1 1 1  82 GLU QG   .  82 . HG*  1 1 
       1776 1 2 1 1  83 ARG H    .  83 . HN   1 1 
       1777 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1777 1 2 1 1  83 ARG HB2  .  83 . HB2  1 1 
       1778 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1778 1 2 1 1  83 ARG QB   .  83 . HB*  1 1 
       1779 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1779 1 2 1 1  83 ARG HB3  .  83 . HB1  1 1 
       1780 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1780 1 2 1 1  84 ASP H    .  84 . HN   1 1 
       1781 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1781 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
       1782 1 1 1 1  83 ARG H    .  83 . HN   1 1 
       1782 1 2 1 1  85 PRO HB3  .  85 . HB1  1 1 
       1783 1 1 1 1  83 ARG HB2  .  83 . HB2  1 1 
       1783 1 2 1 1  84 ASP H    .  84 . HN   1 1 
       1784 1 1 1 1  83 ARG HB3  .  83 . HB1  1 1 
       1784 1 2 1 1  84 ASP H    .  84 . HN   1 1 
       1785 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1785 1 2 1 1  84 ASP HB2  .  84 . HB2  1 1 
       1786 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1786 1 2 1 1  84 ASP QB   .  84 . HB*  1 1 
       1787 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1787 1 2 1 1  84 ASP HB3  .  84 . HB1  1 1 
       1788 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1788 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
       1789 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1789 1 2 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1790 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1790 1 2 1 1  85 PRO HB3  .  85 . HB1  1 1 
       1791 1 1 1 1  84 ASP H    .  84 . HN   1 1 
       1791 1 2 1 1  85 PRO QD   .  85 . HD*  1 1 
       1792 1 1 1 1  84 ASP QB   .  84 . HB*  1 1 
       1792 1 2 1 1  85 PRO HA   .  85 . HA   1 1 
       1793 1 1 1 1  85 PRO HB2  .  85 . HB2  1 1 
       1793 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1794 1 1 1 1  85 PRO HB3  .  85 . HB1  1 1 
       1794 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1795 1 1 1 1  85 PRO QD   .  85 . HD*  1 1 
       1795 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1796 1 1 1 1  85 PRO QG   .  85 . HG*  1 1 
       1796 1 2 1 1  86 THR H    .  86 . HN   1 1 
       1797 1 1 1 1  86 THR H    .  86 . HN   1 1 
       1797 1 2 1 1  86 THR HB   .  86 . HB   1 1 
       1798 1 1 1 1  86 THR H    .  86 . HN   1 1 
       1798 1 2 1 1  86 THR MG   .  86 . HG2* 1 1 
       1799 1 1 1 1  86 THR H    .  86 . HN   1 1 
       1799 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1800 1 1 1 1  86 THR HA   .  86 . HA   1 1 
       1800 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1801 1 1 1 1  86 THR HA   .  86 . HA   1 1 
       1801 1 2 1 1  87 LEU HA   .  87 . HA   1 1 
       1802 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1802 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1803 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1803 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1804 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1804 1 2 1 1 101 ARG QB   . 101 . HB*  1 1 
       1805 1 1 1 1  86 THR HB   .  86 . HB   1 1 
       1805 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1806 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1806 1 2 1 1  87 LEU H    .  87 . HN   1 1 
       1807 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1807 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1808 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1808 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1809 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1809 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1810 1 1 1 1  86 THR MG   .  86 . HG2* 1 1 
       1810 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1811 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1811 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1812 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1812 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1813 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1813 1 2 1 1  87 LEU HG   .  87 . HG   1 1 
       1814 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1814 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1815 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1815 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1816 1 1 1 1  87 LEU H    .  87 . HN   1 1 
       1816 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1817 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1817 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1818 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1818 1 2 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1819 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1819 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1820 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1820 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1821 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1821 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1822 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1822 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       1823 1 1 1 1  87 LEU HA   .  87 . HA   1 1 
       1823 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1824 1 1 1 1  87 LEU QB   .  87 . HB*  1 1 
       1824 1 2 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1825 1 1 1 1  87 LEU QB   .  87 . HB*  1 1 
       1825 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1826 1 1 1 1  87 LEU QB   .  87 . HB*  1 1 
       1826 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1827 1 1 1 1  87 LEU QB   .  87 . HB*  1 1 
       1827 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1828 1 1 1 1  87 LEU QB   .  87 . HB*  1 1 
       1828 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1829 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1829 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1830 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1830 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1831 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1831 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1832 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1832 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1833 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1833 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1834 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1834 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
       1835 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1835 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1836 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1836 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1837 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1837 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       1838 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1838 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       1839 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1839 1 2 1 1 100 GLU HA   . 100 . HA   1 1 
       1840 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1840 1 2 1 1 100 GLU QB   . 100 . HB*  1 1 
       1841 1 1 1 1  87 LEU MD1  .  87 . HD1* 1 1 
       1841 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1842 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1842 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1843 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1843 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1844 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1844 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1845 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1845 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1846 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1846 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1847 1 1 1 1  87 LEU MD2  .  87 . HD2* 1 1 
       1847 1 2 1 1 100 GLU HA   . 100 . HA   1 1 
       1848 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1848 1 2 1 1  88 TRP H    .  88 . HN   1 1 
       1849 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1849 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1850 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1850 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1851 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1851 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1852 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1852 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       1853 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1853 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
       1854 1 1 1 1  87 LEU HG   .  87 . HG   1 1 
       1854 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1855 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1855 1 2 1 1  88 TRP HB2  .  88 . HB2  1 1 
       1856 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1856 1 2 1 1  88 TRP QB   .  88 . HB*  1 1 
       1857 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1857 1 2 1 1  88 TRP HB3  .  88 . HB1  1 1 
       1858 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1858 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1859 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1859 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1860 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1860 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1861 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1861 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1862 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1862 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1863 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1863 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1864 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1864 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1865 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1865 1 2 1 1  99 GLN HB2  .  99 . HB2  1 1 
       1866 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1866 1 2 1 1  99 GLN HB3  .  99 . HB1  1 1 
       1867 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1867 1 2 1 1 100 GLU HA   . 100 . HA   1 1 
       1868 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1868 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1869 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1869 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       1870 1 1 1 1  88 TRP H    .  88 . HN   1 1 
       1870 1 2 1 1 101 ARG QB   . 101 . HB*  1 1 
       1871 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
       1871 1 2 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1872 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
       1872 1 2 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1873 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
       1873 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1874 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
       1874 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1875 1 1 1 1  88 TRP HA   .  88 . HA   1 1 
       1875 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1876 1 1 1 1  88 TRP QB   .  88 . HB*  1 1 
       1876 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1877 1 1 1 1  88 TRP QB   .  88 . HB*  1 1 
       1877 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1878 1 1 1 1  88 TRP HB2  .  88 . HB2  1 1 
       1878 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1879 1 1 1 1  88 TRP HB3  .  88 . HB1  1 1 
       1879 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1880 1 1 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1880 1 2 1 1  89 ALA H    .  89 . HN   1 1 
       1881 1 1 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1881 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       1882 1 1 1 1  88 TRP HD1  .  88 . HD1  1 1 
       1882 1 2 1 1 101 ARG QG   . 101 . HG*  1 1 
       1883 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1883 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       1884 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1884 1 2 1 1 101 ARG HB2  . 101 . HB2  1 1 
       1885 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1885 1 2 1 1 101 ARG HB3  . 101 . HB1  1 1 
       1886 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1886 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       1887 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1887 1 2 1 1 101 ARG QD   . 101 . HD*  1 1 
       1888 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1888 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       1889 1 1 1 1  88 TRP HE1  .  88 . HE1  1 1 
       1889 1 2 1 1 101 ARG QG   . 101 . HG*  1 1 
       1890 1 1 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1890 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       1891 1 1 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1891 1 2 1 1 101 ARG QD   . 101 . HD*  1 1 
       1892 1 1 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1892 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       1893 1 1 1 1  88 TRP HZ2  .  88 . HZ2  1 1 
       1893 1 2 1 1 101 ARG QG   . 101 . HG*  1 1 
       1894 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       1894 1 2 1 1  89 ALA MB   .  89 . HB*  1 1 
       1895 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       1895 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1896 1 1 1 1  89 ALA H    .  89 . HN   1 1 
       1896 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1897 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1897 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1898 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1898 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1899 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1899 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1900 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1900 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1901 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1901 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1902 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1902 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1903 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1903 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1904 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
       1904 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       1905 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1905 1 2 1 1  90 VAL H    .  90 . HN   1 1 
       1906 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1906 1 2 1 1  90 VAL HA   .  90 . HA   1 1 
       1907 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1907 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1908 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1908 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1909 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1909 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1910 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1910 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1911 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1911 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1912 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1912 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
       1913 1 1 1 1  89 ALA MB   .  89 . HB*  1 1 
       1913 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1914 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1914 1 2 1 1  90 VAL HB   .  90 . HB   1 1 
       1915 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1915 1 2 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       1916 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1916 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1917 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1917 1 2 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       1918 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1918 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1919 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1919 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1920 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1920 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1921 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1921 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       1922 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1922 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1923 1 1 1 1  90 VAL H    .  90 . HN   1 1 
       1923 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1924 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1924 1 2 1 1  90 VAL QG   .  90 . HG*  1 1 
       1925 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1925 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1926 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1926 1 2 1 1  91 VAL QG   .  91 . HG*  1 1 
       1927 1 1 1 1  90 VAL HA   .  90 . HA   1 1 
       1927 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1928 1 1 1 1  90 VAL HB   .  90 . HB   1 1 
       1928 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1929 1 1 1 1  90 VAL HB   .  90 . HB   1 1 
       1929 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1930 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1930 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1931 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1931 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1932 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1932 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1933 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1933 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1934 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1934 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       1935 1 1 1 1  90 VAL QG   .  90 . HG*  1 1 
       1935 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       1936 1 1 1 1  90 VAL MG1  .  90 . HG1* 1 1 
       1936 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1937 1 1 1 1  90 VAL MG2  .  90 . HG2* 1 1 
       1937 1 2 1 1  91 VAL H    .  91 . HN   1 1 
       1938 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1938 1 2 1 1  91 VAL HB   .  91 . HB   1 1 
       1939 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1939 1 2 1 1  91 VAL MG1  .  91 . HG1* 1 1 
       1940 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1940 1 2 1 1  91 VAL QG   .  91 . HG*  1 1 
       1941 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1941 1 2 1 1  91 VAL MG2  .  91 . HG2* 1 1 
       1942 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1942 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1943 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1943 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1944 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1944 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       1945 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1945 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1946 1 1 1 1  91 VAL H    .  91 . HN   1 1 
       1946 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       1947 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1947 1 2 1 1  91 VAL MG1  .  91 . HG1* 1 1 
       1948 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1948 1 2 1 1  91 VAL QG   .  91 . HG*  1 1 
       1949 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1949 1 2 1 1  91 VAL MG2  .  91 . HG2* 1 1 
       1950 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1950 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1951 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1951 1 2 1 1  92 VAL HA   .  92 . HA   1 1 
       1952 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1952 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1953 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1953 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1954 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1954 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1955 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1955 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1956 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1956 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       1957 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1957 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1958 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1958 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       1959 1 1 1 1  91 VAL HA   .  91 . HA   1 1 
       1959 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       1960 1 1 1 1  91 VAL HB   .  91 . HB   1 1 
       1960 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1961 1 1 1 1  91 VAL QG   .  91 . HG*  1 1 
       1961 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1962 1 1 1 1  91 VAL QG   .  91 . HG*  1 1 
       1962 1 2 1 1  92 VAL HA   .  92 . HA   1 1 
       1963 1 1 1 1  91 VAL QG   .  91 . HG*  1 1 
       1963 1 2 1 1  93 ALA HA   .  93 . HA   1 1 
       1964 1 1 1 1  91 VAL QG   .  91 . HG*  1 1 
       1964 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1965 1 1 1 1  91 VAL QG   .  91 . HG*  1 1 
       1965 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1966 1 1 1 1  91 VAL MG1  .  91 . HG1* 1 1 
       1966 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1967 1 1 1 1  91 VAL MG1  .  91 . HG1* 1 1 
       1967 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1968 1 1 1 1  91 VAL MG2  .  91 . HG2* 1 1 
       1968 1 2 1 1  92 VAL H    .  92 . HN   1 1 
       1969 1 1 1 1  91 VAL MG2  .  91 . HG2* 1 1 
       1969 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1970 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1970 1 2 1 1  92 VAL HB   .  92 . HB   1 1 
       1971 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1971 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1972 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1972 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1973 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1973 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       1974 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1974 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       1975 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1975 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1976 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1976 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       1977 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1977 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       1978 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1978 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       1979 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1979 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       1980 1 1 1 1  92 VAL H    .  92 . HN   1 1 
       1980 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1981 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       1981 1 2 1 1  92 VAL QG   .  92 . HG*  1 1 
       1982 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       1982 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1983 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       1983 1 2 1 1  93 ALA HA   .  93 . HA   1 1 
       1984 1 1 1 1  92 VAL HA   .  92 . HA   1 1 
       1984 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1985 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1985 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1986 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1986 1 2 1 1  93 ALA HA   .  93 . HA   1 1 
       1987 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1987 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1988 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1988 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1989 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1989 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       1990 1 1 1 1  92 VAL HB   .  92 . HB   1 1 
       1990 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       1991 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1991 1 2 1 1  93 ALA H    .  93 . HN   1 1 
       1992 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1992 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       1993 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1993 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1994 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1994 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1995 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1995 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       1996 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1996 1 2 1 1  95 TRP HB2  .  95 . HB2  1 1 
       1997 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1997 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       1998 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1998 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       1999 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       1999 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2000 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       2000 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       2001 1 1 1 1  92 VAL QG   .  92 . HG*  1 1 
       2001 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2002 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2002 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       2003 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2003 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2004 1 1 1 1  92 VAL MG1  .  92 . HG1* 1 1 
       2004 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2005 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2005 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       2006 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2006 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2007 1 1 1 1  92 VAL MG2  .  92 . HG2* 1 1 
       2007 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2008 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       2008 1 2 1 1  93 ALA MB   .  93 . HB*  1 1 
       2009 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       2009 1 2 1 1  94 PRO QB   .  94 . HB*  1 1 
       2010 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       2010 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       2011 1 1 1 1  93 ALA H    .  93 . HN   1 1 
       2011 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2012 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       2012 1 2 1 1  94 PRO HA   .  94 . HA   1 1 
       2013 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       2013 1 2 1 1  94 PRO QB   .  94 . HB*  1 1 
       2014 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       2014 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       2015 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       2015 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       2016 1 1 1 1  93 ALA MB   .  93 . HB*  1 1 
       2016 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2017 1 1 1 1  94 PRO QB   .  94 . HB*  1 1 
       2017 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2018 1 1 1 1  94 PRO HD2  .  94 . HD2  1 1 
       2018 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2019 1 1 1 1  94 PRO HD3  .  94 . HD1  1 1 
       2019 1 2 1 1  95 TRP H    .  95 . HN   1 1 
       2020 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2020 1 2 1 1  95 TRP HB3  .  95 . HB1  1 1 
       2021 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2021 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2022 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2022 1 2 1 1  95 TRP HE1  .  95 . HE1  1 1 
       2023 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2023 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       2024 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2024 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       2025 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2025 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       2026 1 1 1 1  95 TRP H    .  95 . HN   1 1 
       2026 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2027 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2027 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2028 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2028 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       2029 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2029 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       2030 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2030 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       2031 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2031 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       2032 1 1 1 1  95 TRP HA   .  95 . HA   1 1 
       2032 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       2033 1 1 1 1  95 TRP HB2  .  95 . HB2  1 1 
       2033 1 2 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2034 1 1 1 1  95 TRP HB2  .  95 . HB2  1 1 
       2034 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       2035 1 1 1 1  95 TRP HB2  .  95 . HB2  1 1 
       2035 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       2036 1 1 1 1  95 TRP HB3  .  95 . HB1  1 1 
       2036 1 2 1 1  95 TRP HE3  .  95 . HE3  1 1 
       2037 1 1 1 1  95 TRP HB3  .  95 . HB1  1 1 
       2037 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       2038 1 1 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2038 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       2039 1 1 1 1  95 TRP HD1  .  95 . HD1  1 1 
       2039 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2040 1 1 1 1  95 TRP HE1  .  95 . HE1  1 1 
       2040 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2041 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2041 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       2042 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2042 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       2043 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2043 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       2044 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2044 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       2045 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2045 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2046 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       2046 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2047 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       2047 1 2 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       2048 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       2048 1 2 1 1  96 VAL QG   .  96 . HG*  1 1 
       2049 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       2049 1 2 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       2050 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       2050 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2051 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       2051 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2052 1 1 1 1  96 VAL HB   .  96 . HB   1 1 
       2052 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2053 1 1 1 1  96 VAL QG   .  96 . HG*  1 1 
       2053 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2054 1 1 1 1  96 VAL QG   .  96 . HG*  1 1 
       2054 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2055 1 1 1 1  96 VAL QG   .  96 . HG*  1 1 
       2055 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       2056 1 1 1 1  96 VAL QG   .  96 . HG*  1 1 
       2056 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2057 1 1 1 1  96 VAL MG1  .  96 . HG1* 1 1 
       2057 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2058 1 1 1 1  96 VAL MG2  .  96 . HG2* 1 1 
       2058 1 2 1 1  97 VAL H    .  97 . HN   1 1 
       2059 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2059 1 2 1 1  97 VAL HB   .  97 . HB   1 1 
       2060 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2060 1 2 1 1  97 VAL MG1  .  97 . HG1* 1 1 
       2061 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2061 1 2 1 1  97 VAL QG   .  97 . HG*  1 1 
       2062 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2062 1 2 1 1  97 VAL MG2  .  97 . HG2* 1 1 
       2063 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2063 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       2064 1 1 1 1  97 VAL H    .  97 . HN   1 1 
       2064 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2065 1 1 1 1  97 VAL HA   .  97 . HA   1 1 
       2065 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       2066 1 1 1 1  97 VAL HA   .  97 . HA   1 1 
       2066 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2067 1 1 1 1  97 VAL HB   .  97 . HB   1 1 
       2067 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       2068 1 1 1 1  97 VAL QG   .  97 . HG*  1 1 
       2068 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       2069 1 1 1 1  97 VAL QG   .  97 . HG*  1 1 
       2069 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       2070 1 1 1 1  97 VAL QG   .  97 . HG*  1 1 
       2070 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2071 1 1 1 1  97 VAL QG   .  97 . HG*  1 1 
       2071 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
       2072 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       2072 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       2073 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       2073 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2074 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       2074 1 2 1 1  98 ILE QG   .  98 . HG1* 1 1 
       2075 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       2075 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2076 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       2076 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2077 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2077 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2078 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2078 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2079 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       2079 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2080 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2080 1 2 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2081 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       2081 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2082 1 1 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2082 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2083 1 1 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2083 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2084 1 1 1 1  98 ILE MD   .  98 . HD1* 1 1 
       2084 1 2 1 1  99 GLN HA   .  99 . HA   1 1 
       2085 1 1 1 1  98 ILE QG   .  98 . HG1* 1 1 
       2085 1 2 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2086 1 1 1 1  98 ILE QG   .  98 . HG1* 1 1 
       2086 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2087 1 1 1 1  98 ILE MG   .  98 . HG2* 1 1 
       2087 1 2 1 1  99 GLN H    .  99 . HN   1 1 
       2088 1 1 1 1  99 GLN H    .  99 . HN   1 1 
       2088 1 2 1 1  99 GLN QB   .  99 . HB*  1 1 
       2089 1 1 1 1  99 GLN H    .  99 . HN   1 1 
       2089 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       2090 1 1 1 1  99 GLN HA   .  99 . HA   1 1 
       2090 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       2091 1 1 1 1  99 GLN QB   .  99 . HB*  1 1 
       2091 1 2 1 1 100 GLU H    . 100 . HN   1 1 
       2092 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2092 1 2 1 1 100 GLU QB   . 100 . HB*  1 1 
       2093 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2093 1 2 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2094 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2094 1 2 1 1 100 GLU QG   . 100 . HG*  1 1 
       2095 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2095 1 2 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2096 1 1 1 1 100 GLU H    . 100 . HN   1 1 
       2096 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2097 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2097 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2098 1 1 1 1 100 GLU HA   . 100 . HA   1 1 
       2098 1 2 1 1 101 ARG HA   . 101 . HA   1 1 
       2099 1 1 1 1 100 GLU QB   . 100 . HB*  1 1 
       2099 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2100 1 1 1 1 100 GLU QB   . 100 . HB*  1 1 
       2100 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2101 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2101 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2102 1 1 1 1 100 GLU HG2  . 100 . HG2  1 1 
       2102 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2103 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2103 1 2 1 1 101 ARG H    . 101 . HN   1 1 
       2104 1 1 1 1 100 GLU HG3  . 100 . HG1  1 1 
       2104 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2105 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2105 1 2 1 1 101 ARG HB2  . 101 . HB2  1 1 
       2106 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2106 1 2 1 1 101 ARG QB   . 101 . HB*  1 1 
       2107 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2107 1 2 1 1 101 ARG HB3  . 101 . HB1  1 1 
       2108 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2108 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2109 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2109 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2110 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2110 1 2 1 1 101 ARG HG2  . 101 . HG2  1 1 
       2111 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2111 1 2 1 1 101 ARG QG   . 101 . HG*  1 1 
       2112 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2112 1 2 1 1 101 ARG HG3  . 101 . HG1  1 1 
       2113 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2113 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2114 1 1 1 1 101 ARG H    . 101 . HN   1 1 
       2114 1 2 1 1 102 ALA MB   . 102 . HB*  1 1 
       2115 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2115 1 2 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2116 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2116 1 2 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2117 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2117 1 2 1 1 101 ARG HG2  . 101 . HG2  1 1 
       2118 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2118 1 2 1 1 101 ARG QG   . 101 . HG*  1 1 
       2119 1 1 1 1 101 ARG HA   . 101 . HA   1 1 
       2119 1 2 1 1 101 ARG HG3  . 101 . HG1  1 1 
       2120 1 1 1 1 101 ARG QB   . 101 . HB*  1 1 
       2120 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2121 1 1 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2121 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2122 1 1 1 1 101 ARG HD2  . 101 . HD2  1 1 
       2122 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       2123 1 1 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2123 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2124 1 1 1 1 101 ARG HD3  . 101 . HD1  1 1 
       2124 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       2125 1 1 1 1 101 ARG QG   . 101 . HG*  1 1 
       2125 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2126 1 1 1 1 101 ARG QG   . 101 . HG*  1 1 
       2126 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       2127 1 1 1 1 101 ARG QG   . 101 . HG*  1 1 
       2127 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       2128 1 1 1 1 101 ARG HG2  . 101 . HG2  1 1 
       2128 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2129 1 1 1 1 101 ARG HG3  . 101 . HG1  1 1 
       2129 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       2130 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       2130 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       2131 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       2131 1 2 1 1 102 ALA MB   . 102 . HB*  1 1 
       2132 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       2132 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       2133 1 1 1 1 102 ALA MB   . 102 . HB*  1 1 
       2133 1 2 1 1 103 GLU H    . 103 . HN   1 1 
       2134 1 1 1 1 102 ALA MB   . 102 . HB*  1 1 
       2134 1 2 1 1 103 GLU HA   . 103 . HA   1 1 
       2135 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2135 1 2 1 1 103 GLU HB2  . 103 . HB2  1 1 
       2136 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2136 1 2 1 1 103 GLU QB   . 103 . HB*  1 1 
       2137 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2137 1 2 1 1 103 GLU HB3  . 103 . HB1  1 1 
       2138 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2138 1 2 1 1 103 GLU HG2  . 103 . HG2  1 1 
       2139 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2139 1 2 1 1 103 GLU QG   . 103 . HG*  1 1 
       2140 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2140 1 2 1 1 103 GLU HG3  . 103 . HG1  1 1 
       2141 1 1 1 1 103 GLU H    . 103 . HN   1 1 
       2141 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2142 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
       2142 1 2 1 1 103 GLU HG2  . 103 . HG2  1 1 
       2143 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
       2143 1 2 1 1 103 GLU HG3  . 103 . HG1  1 1 
       2144 1 1 1 1 103 GLU HA   . 103 . HA   1 1 
       2144 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2145 1 1 1 1 103 GLU QB   . 103 . HB*  1 1 
       2145 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2146 1 1 1 1 103 GLU HB2  . 103 . HB2  1 1 
       2146 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2147 1 1 1 1 103 GLU HB3  . 103 . HB1  1 1 
       2147 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2148 1 1 1 1 103 GLU QG   . 103 . HG*  1 1 
       2148 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2149 1 1 1 1 103 GLU HG2  . 103 . HG2  1 1 
       2149 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2150 1 1 1 1 103 GLU HG3  . 103 . HG1  1 1 
       2150 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2151 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2151 1 2 1 1 104 LYS HB2  . 104 . HB2  1 1 
       2152 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2152 1 2 1 1 104 LYS QB   . 104 . HB*  1 1 
       2153 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2153 1 2 1 1 104 LYS HB3  . 104 . HB1  1 1 
       2154 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2154 1 2 1 1 104 LYS QD   . 104 . HD*  1 1 
       2155 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2155 1 2 1 1 104 LYS QG   . 104 . HG*  1 1 
       2156 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2156 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2157 1 1 1 1 104 LYS HA   . 104 . HA   1 1 
       2157 1 2 1 1 104 LYS QD   . 104 . HD*  1 1 
       2158 1 1 1 1 104 LYS HA   . 104 . HA   1 1 
       2158 1 2 1 1 104 LYS QE   . 104 . HE*  1 1 
       2159 1 1 1 1 104 LYS QB   . 104 . HB*  1 1 
       2159 1 2 1 1 104 LYS QE   . 104 . HE*  1 1 
       2160 1 1 1 1 104 LYS QB   . 104 . HB*  1 1 
       2160 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2161 1 1 1 1 104 LYS HB2  . 104 . HB2  1 1 
       2161 1 2 1 1 104 LYS QE   . 104 . HE*  1 1 
       2162 1 1 1 1 104 LYS HB2  . 104 . HB2  1 1 
       2162 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2163 1 1 1 1 104 LYS HB3  . 104 . HB1  1 1 
       2163 1 2 1 1 104 LYS QE   . 104 . HE*  1 1 
       2164 1 1 1 1 104 LYS HB3  . 104 . HB1  1 1 
       2164 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2165 1 1 1 1 104 LYS QD   . 104 . HD*  1 1 
       2165 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2166 1 1 1 1 104 LYS QE   . 104 . HE*  1 1 
       2166 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2167 1 1 1 1 104 LYS QE   . 104 . HE*  1 1 
       2167 1 2 1 1 105 ALA HA   . 105 . HA   1 1 
       2168 1 1 1 1 104 LYS QG   . 104 . HG*  1 1 
       2168 1 2 1 1 105 ALA H    . 105 . HN   1 1 
       2169 1 1 1 1 105 ALA H    . 105 . HN   1 1 
       2169 1 2 1 1 105 ALA MB   . 105 . HB*  1 1 
       2170 1 1 1 1 105 ALA H    . 105 . HN   1 1 
       2170 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2171 1 1 1 1 105 ALA HA   . 105 . HA   1 1 
       2171 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2172 1 1 1 1 105 ALA HA   . 105 . HA   1 1 
       2172 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2173 1 1 1 1 105 ALA MB   . 105 . HB*  1 1 
       2173 1 2 1 1 106 THR H    . 106 . HN   1 1 
       2174 1 1 1 1 105 ALA MB   . 105 . HB*  1 1 
       2174 1 2 1 1 106 THR HA   . 106 . HA   1 1 
       2175 1 1 1 1 105 ALA MB   . 105 . HB*  1 1 
       2175 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2176 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2176 1 2 1 1 106 THR MG   . 106 . HG2* 1 1 
       2177 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2177 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2178 1 1 1 1 106 THR H    . 106 . HN   1 1 
       2178 1 2 1 1 107 LEU QB   . 107 . HB*  1 1 
       2179 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       2179 1 2 1 1 106 THR MG   . 106 . HG2* 1 1 
       2180 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       2180 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2181 1 1 1 1 106 THR HB   . 106 . HB   1 1 
       2181 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2182 1 1 1 1 106 THR MG   . 106 . HG2* 1 1 
       2182 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       2183 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       2183 1 2 1 1 107 LEU QB   . 107 . HB*  1 1 
       2184 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       2184 1 2 1 1 107 LEU MD1  . 107 . HD1* 1 1 
       2185 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       2185 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       2186 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       2186 1 2 1 1 107 LEU MD2  . 107 . HD2* 1 1 
       2187 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       2187 1 2 1 1 108 HIS H    . 108 . HN   1 1 
       2188 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       2188 1 2 1 1 107 LEU MD1  . 107 . HD1* 1 1 
       2189 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       2189 1 2 1 1 107 LEU QD   . 107 . HD*  1 1 
       2190 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       2190 1 2 1 1 107 LEU MD2  . 107 . HD2* 1 1 
       2191 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       2191 1 2 1 1 107 LEU HG   . 107 . HG   1 1 
       2192 1 1 1 1 107 LEU QB   . 107 . HB*  1 1 
       2192 1 2 1 1 108 HIS H    . 108 . 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 . . . . . 4.0 1.8 6.0 1 1 
          2 1 . . . . . 4.0 1.8 6.0 1 1 
          3 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 4.0 1.8 6.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 3.0 1.8 3.5 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 6.0 1 1 
         36 1 . . . . . 4.0 1.8 6.0 1 1 
         37 1 . . . . . 3.0 1.8 3.5 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 6.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 6.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 3.0 1.8 3.5 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
         67 1 . . . . . 4.0 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 
         73 1 . . . . . 4.0 1.8 6.0 1 1 
         74 1 . . . . . 4.0 1.8 6.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
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       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 3.0 1.8 3.5 1 1 
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       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 6.0 1 1 
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       1241 1 . . . . . 4.0 1.8 6.0 1 1 
       1242 1 . . . . . 3.0 1.8 3.5 1 1 
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       1292 1 . . . . . 3.0 1.8 3.5 1 1 
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       1327 1 . . . . . 3.0 1.8 3.5 1 1 
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       1342 1 . . . . . 3.0 1.8 3.5 1 1 
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       1351 1 . . . . . 3.0 1.8 3.5 1 1 
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       1372 1 . . . . . 3.0 1.8 3.5 1 1 
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       1380 1 . . . . . 3.0 1.8 3.5 1 1 
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       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 2.0 1.8 2.7 1 1 
       1391 1 . . . . . 3.0 1.8 3.5 1 1 
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       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
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       1407 1 . . . . . 4.0 1.8 6.0 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 3.0 1.8 3.5 1 1 
       1410 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 3.0 1.8 3.5 1 1 
       1417 1 . . . . . 4.0 1.8 5.0 1 1 
       1418 1 . . . . . 3.0 1.8 3.5 1 1 
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       1420 1 . . . . . 4.0 1.8 6.0 1 1 
       1421 1 . . . . . 4.0 1.8 5.0 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 3.0 1.8 3.5 1 1 
       1426 1 . . . . . 4.0 1.8 5.0 1 1 
       1427 1 . . . . . 3.0 1.8 3.5 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 4.0 1.8 5.0 1 1 
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       1431 1 . . . . . 4.0 1.8 6.0 1 1 
       1432 1 . . . . . 4.0 1.8 6.0 1 1 
       1433 1 . . . . . 3.0 1.8 3.5 1 1 
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       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
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       1441 1 . . . . . 4.0 1.8 5.0 1 1 
       1442 1 . . . . . 4.0 1.8 6.0 1 1 
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       1446 1 . . . . . 4.0 1.8 6.0 1 1 
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       1457 1 . . . . . 3.0 1.8 3.5 1 1 
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       1459 1 . . . . . 4.0 1.8 5.0 1 1 
       1460 1 . . . . . 3.0 1.8 3.5 1 1 
       1461 1 . . . . . 4.0 1.8 5.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 3.0 1.8 3.5 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 6.0 1 1 
       1467 1 . . . . . 4.0 1.8 6.0 1 1 
       1468 1 . . . . . 4.0 1.8 6.0 1 1 
       1469 1 . . . . . 4.0 1.8 6.0 1 1 
       1470 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 6.0 1 1 
       1476 1 . . . . . 3.0 1.8 3.5 1 1 
       1477 1 . . . . . 3.0 1.8 3.5 1 1 
       1478 1 . . . . . 3.0 1.8 3.5 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 6.0 1 1 
       1481 1 . . . . . 3.0 1.8 3.5 1 1 
       1482 1 . . . . . 4.0 1.8 6.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 6.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 3.0 1.8 3.5 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 4.0 1.8 6.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 3.0 1.8 3.5 1 1 
       1496 1 . . . . . 3.0 1.8 3.5 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 6.0 1 1 
       1499 1 . . . . . 3.0 1.8 3.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 6.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 3.0 1.8 3.5 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 3.0 1.8 3.5 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 3.0 1.8 3.5 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 3.0 1.8 3.5 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 5.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 3.5 1 1 
       1528 1 . . . . . 4.0 1.8 6.0 1 1 
       1529 1 . . . . . 3.0 1.8 3.5 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1535 1 . . . . . 3.0 1.8 3.5 1 1 
       1536 1 . . . . . 3.0 1.8 3.5 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 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 5.0 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 5.0 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 5.0 1 1 
       1549 1 . . . . . 3.0 1.8 3.5 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 5.0 1 1 
       1552 1 . . . . . 3.0 1.8 3.5 1 1 
       1553 1 . . . . . 4.0 1.8 5.0 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 3.0 1.8 3.5 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 6.0 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 3.0 1.8 3.5 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 3.0 1.8 3.5 1 1 
       1570 1 . . . . . 3.0 1.8 3.5 1 1 
       1571 1 . . . . . 2.0 1.8 2.7 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 6.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1579 1 . . . . . 3.0 1.8 3.5 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1588 1 . . . . . 4.0 1.8 6.0 1 1 
       1589 1 . . . . . 3.0 1.8 3.5 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 5.0 1 1 
       1599 1 . . . . . 3.0 1.8 3.5 1 1 
       1600 1 . . . . . 4.0 1.8 6.0 1 1 
       1601 1 . . . . . 3.0 1.8 3.5 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 6.0 1 1 
       1604 1 . . . . . 4.0 1.8 6.0 1 1 
       1605 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 3.0 1.8 3.5 1 1 
       1612 1 . . . . . 3.0 1.8 3.5 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 6.0 1 1 
       1615 1 . . . . . 4.0 1.8 6.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 6.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 3.0 1.8 3.5 1 1 
       1621 1 . . . . . 4.0 1.8 5.0 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 4.0 1.8 6.0 1 1 
       1624 1 . . . . . 4.0 1.8 6.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 3.0 1.8 3.5 1 1 
       1629 1 . . . . . 3.0 1.8 3.5 1 1 
       1630 1 . . . . . 3.0 1.8 3.5 1 1 
       1631 1 . . . . . 3.0 1.8 3.5 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 2.0 1.8 2.7 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 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 6.0 1 1 
       1651 1 . . . . . 3.0 1.8 3.5 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 5.0 1 1 
       1656 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 3.0 1.8 3.5 1 1 
       1666 1 . . . . . 3.0 1.8 3.5 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 6.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 6.0 1 1 
       1675 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1680 1 . . . . . 4.0 1.8 5.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 2.0 1.8 2.7 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 . . . . . 3.0 1.8 3.5 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 3.0 1.8 3.5 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 3.0 1.8 3.5 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 5.0 1 1 
       1702 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1707 1 . . . . . 3.0 1.8 3.5 1 1 
       1708 1 . . . . . 4.0 1.8 6.0 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 3.0 1.8 3.5 1 1 
       1711 1 . . . . . 3.0 1.8 3.5 1 1 
       1712 1 . . . . . 3.0 1.8 3.5 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 5.0 1 1 
       1715 1 . . . . . 4.0 1.8 6.0 1 1 
       1716 1 . . . . . 4.0 1.8 6.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 3.0 1.8 3.5 1 1 
       1720 1 . . . . . 3.0 1.8 3.5 1 1 
       1721 1 . . . . . 3.0 1.8 3.5 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 3.0 1.8 3.5 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 6.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 4.0 1.8 5.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 3.0 1.8 3.5 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 3.0 1.8 3.5 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 5.0 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 3.0 1.8 3.5 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 3.0 1.8 3.5 1 1 
       1771 1 . . . . . 3.0 1.8 3.5 1 1 
       1772 1 . . . . . 4.0 1.8 5.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1778 1 . . . . . 3.0 1.8 3.5 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 3.0 1.8 3.5 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 3.0 1.8 3.5 1 1 
       1801 1 . . . . . 4.0 1.8 6.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 4.0 1.8 6.0 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 6.0 1 1 
       1806 1 . . . . . 3.0 1.8 3.5 1 1 
       1807 1 . . . . . 4.0 1.8 6.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 3.0 1.8 3.5 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 6.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 5.0 1 1 
       1824 1 . . . . . 3.0 1.8 3.5 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 6.0 1 1 
       1828 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 3.0 1.8 3.5 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 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 5.0 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 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 4.0 1.8 5.0 1 1 
       1847 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 6.0 1 1 
       1862 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       1866 1 . . . . . 4.0 1.8 6.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 6.0 1 1 
       1870 1 . . . . . 4.0 1.8 6.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 3.0 1.8 3.5 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 6.0 1 1 
       1881 1 . . . . . 4.0 1.8 6.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 6.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 6.0 1 1 
       1889 1 . . . . . 3.0 1.8 3.5 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 3.0 1.8 3.5 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 3.0 1.8 3.5 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 4.0 1.8 6.0 1 1 
       1901 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1 
       1906 1 . . . . . 4.0 1.8 6.0 1 1 
       1907 1 . . . . . 4.0 1.8 6.0 1 1 
       1908 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1 
       1924 1 . . . . . 3.0 1.8 3.5 1 1 
       1925 1 . . . . . 3.0 1.8 3.5 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 6.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 4.0 1.8 6.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 6.0 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 3.0 1.8 3.5 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 3.0 1.8 3.5 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 3.0 1.8 3.5 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 4.0 1.8 5.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 4.0 1.8 5.0 1 1 
       1963 1 . . . . . 4.0 1.8 6.0 1 1 
       1964 1 . . . . . 4.0 1.8 5.0 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 4.0 1.8 6.0 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 3.0 1.8 3.5 1 1 
       1982 1 . . . . . 3.0 1.8 3.5 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 4.0 1.8 6.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 6.0 1 1 
       1995 1 . . . . . 4.0 1.8 5.0 1 1 
       1996 1 . . . . . 4.0 1.8 6.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 6.0 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 6.0 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 6.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 3.0 1.8 3.5 1 1 
       2009 1 . . . . . 4.0 1.8 6.0 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 6.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 6.0 1 1 
       2023 1 . . . . . 4.0 1.8 6.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 6.0 1 1 
       2032 1 . . . . . 4.0 1.8 5.0 1 1 
       2033 1 . . . . . 3.0 1.8 3.5 1 1 
       2034 1 . . . . . 3.0 1.8 3.5 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 3.0 1.8 3.5 1 1 
       2038 1 . . . . . 4.0 1.8 6.0 1 1 
       2039 1 . . . . . 4.0 1.8 6.0 1 1 
       2040 1 . . . . . 4.0 1.8 5.0 1 1 
       2041 1 . . . . . 3.0 1.8 3.5 1 1 
       2042 1 . . . . . 4.0 1.8 5.0 1 1 
       2043 1 . . . . . 3.0 1.8 3.5 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 3.0 1.8 3.5 1 1 
       2048 1 . . . . . 3.0 1.8 3.5 1 1 
       2049 1 . . . . . 3.0 1.8 3.5 1 1 
       2050 1 . . . . . 3.0 1.8 3.5 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 5.0 1 1 
       2053 1 . . . . . 3.0 1.8 3.5 1 1 
       2054 1 . . . . . 4.0 1.8 5.0 1 1 
       2055 1 . . . . . 4.0 1.8 6.0 1 1 
       2056 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 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 5.0 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 . . . . . 3.0 1.8 3.5 1 1 
       2069 1 . . . . . 4.0 1.8 5.0 1 1 
       2070 1 . . . . . 4.0 1.8 6.0 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 4.0 1.8 5.0 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 3.0 1.8 3.5 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 
       2086 1 . . . . . 4.0 1.8 5.0 1 1 
       2087 1 . . . . . 4.0 1.8 5.0 1 1 
       2088 1 . . . . . 3.0 1.8 3.5 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 3.0 1.8 3.5 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 3.0 1.8 3.5 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 3.0 1.8 3.5 1 1 
       2095 1 . . . . . 4.0 1.8 5.0 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       2102 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1 
       2107 1 . . . . . 4.0 1.8 5.0 1 1 
       2108 1 . . . . . 4.0 1.8 6.0 1 1 
       2109 1 . . . . . 4.0 1.8 6.0 1 1 
       2110 1 . . . . . 4.0 1.8 5.0 1 1 
       2111 1 . . . . . 4.0 1.8 5.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 3.0 1.8 3.5 1 1 
       2114 1 . . . . . 4.0 1.8 6.0 1 1 
       2115 1 . . . . . 4.0 1.8 5.0 1 1 
       2116 1 . . . . . 4.0 1.8 5.0 1 1 
       2117 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 6.0 1 1 
       2122 1 . . . . . 4.0 1.8 6.0 1 1 
       2123 1 . . . . . 4.0 1.8 6.0 1 1 
       2124 1 . . . . . 4.0 1.8 6.0 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 4.0 1.8 6.0 1 1 
       2127 1 . . . . . 4.0 1.8 6.0 1 1 
       2128 1 . . . . . 4.0 1.8 6.0 1 1 
       2129 1 . . . . . 4.0 1.8 6.0 1 1 
       2130 1 . . . . . 3.0 1.8 3.5 1 1 
       2131 1 . . . . . 3.0 1.8 3.5 1 1 
       2132 1 . . . . . 2.0 1.8 2.7 1 1 
       2133 1 . . . . . 4.0 1.8 5.0 1 1 
       2134 1 . . . . . 4.0 1.8 5.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.0 1 1 
       2136 1 . . . . . 3.0 1.8 3.5 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1 
       2143 1 . . . . . 4.0 1.8 5.0 1 1 
       2144 1 . . . . . 3.0 1.8 3.5 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 4.0 1.8 5.0 1 1 
       2147 1 . . . . . 4.0 1.8 5.0 1 1 
       2148 1 . . . . . 4.0 1.8 5.0 1 1 
       2149 1 . . . . . 4.0 1.8 6.0 1 1 
       2150 1 . . . . . 4.0 1.8 6.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.0 1 1 
       2152 1 . . . . . 3.0 1.8 3.5 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 4.0 1.8 6.0 1 1 
       2155 1 . . . . . 4.0 1.8 5.0 1 1 
       2156 1 . . . . . 3.0 1.8 3.5 1 1 
       2157 1 . . . . . 4.0 1.8 5.0 1 1 
       2158 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.0 1 1 
       2163 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1 
       2167 1 . . . . . 4.0 1.8 6.0 1 1 
       2168 1 . . . . . 4.0 1.8 5.0 1 1 
       2169 1 . . . . . 3.0 1.8 3.5 1 1 
       2170 1 . . . . . 4.0 1.8 6.0 1 1 
       2171 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1 
       2175 1 . . . . . 4.0 1.8 6.0 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 3.0 1.8 3.5 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 3.0 1.8 3.5 1 1 
       2180 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 4.0 1.8 6.0 1 1 
       2187 1 . . . . . 4.0 1.8 5.0 1 1 
       2188 1 . . . . . 4.0 1.8 5.0 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 4.0 1.8 5.0 1 1 
       2192 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   9 SER C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -79.4      -49.4 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         2 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 LEU N -57.500004      -27.5 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         3 . 1 1  10 THR C 1 1  11 LEU N  1 1  11 LEU CA 1 1  11 LEU C      -78.4      -48.4 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         4 . 1 1  11 LEU N 1 1  11 LEU CA 1 1  11 LEU C  1 1  12 TYR N      -44.4 -14.399999 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         5 . 1 1  11 LEU C 1 1  12 TYR N  1 1  12 TYR CA 1 1  12 TYR C      -80.5      -50.5 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         6 . 1 1  12 TYR N 1 1  12 TYR CA 1 1  12 TYR C  1 1  13 ALA N      -57.1      -26.9 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         7 . 1 1  12 TYR C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -78.3      -48.1 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         8 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 LYS N -58.300003      -28.3 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         9 . 1 1  13 ALA C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C      -80.1      -50.1 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        10 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 LEU N      -55.7      -25.7 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        11 . 1 1  14 LYS C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C      -79.2      -49.2 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        12 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 LEU N      -53.1      -23.1 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        13 . 1 1  19 THR C 1 1  20 ALA N  1 1  20 ALA CA 1 1  20 ALA C     -130.0      -86.4 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        14 . 1 1  20 ALA N 1 1  20 ALA CA 1 1  20 ALA C  1 1  21 VAL N      104.4      168.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        15 . 1 1  20 ALA C 1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL C     -127.6      -70.4 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        16 . 1 1  21 VAL N 1 1  21 VAL CA 1 1  21 VAL C  1 1  22 ILE N       98.7      155.9 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        17 . 1 1  21 VAL C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C     -159.1      -91.7 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        18 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 SER N       99.7      167.1 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        19 . 1 1  22 ILE C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C     -158.9      -21.1 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        20 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 TRP N       81.8      219.4 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        21 . 1 1  23 SER C 1 1  24 TRP N  1 1  24 TRP CA 1 1  24 TRP C      -74.3      -44.3 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        22 . 1 1  24 TRP N 1 1  24 TRP CA 1 1  24 TRP C  1 1  25 ALA N      -55.2      -25.2 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        23 . 1 1  24 TRP C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -84.0      -37.6 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        24 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 GLU N -63.699997      -17.3 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        25 . 1 1  25 ALA C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C     -100.8 -42.799995 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        26 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 LEU N -58.699997       -0.5 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        27 . 1 1  27 LEU C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C      -68.2      -33.2 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        28 . 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 PRO N -64.799995      -29.8 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        29 . 1 1  29 PRO C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C      -78.9      -48.9 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        30 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 PHE N      -56.6 -26.599998 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        31 . 1 1  30 PHE C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C      -79.2      -49.2 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        32 . 1 1  31 PHE N 1 1  31 PHE CA 1 1  31 PHE C  1 1  32 ALA N      -56.1      -26.1 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        33 . 1 1  31 PHE C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C  -88.09999      -43.3 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        34 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 ARG N      -55.1      -10.1 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        35 . 1 1  32 ALA C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C     -159.5      -37.5 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        36 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 GLY N      -57.1   65.09999 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        37 . 1 1  33 ARG C 1 1  34 GLY N  1 1  34 GLY CA 1 1  34 GLY C       44.3      107.7 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        38 . 1 1  34 GLY N 1 1  34 GLY CA 1 1  34 GLY C  1 1  35 ALA N      -14.8       48.4 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        39 . 1 1  35 ALA C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C     -156.0      -95.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        40 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 LEU N      101.5      162.3 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        41 . 1 1  36 LEU C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C     -153.1      -96.9 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        42 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 GLN N  116.49999      172.7 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        43 . 1 1  37 LEU C 1 1  38 GLN N  1 1  38 GLN CA 1 1  38 GLN C     -159.4      -81.6 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        44 . 1 1  38 GLN N 1 1  38 GLN CA 1 1  38 GLN C  1 1  39 VAL N      101.0      158.8 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        45 . 1 1  38 GLN C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C     -136.0      -95.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        46 . 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 ASP N  108.59999      149.6 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        47 . 1 1  40 ASP C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C      -73.5      -43.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        48 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 ALA N      -50.4      -20.4 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        49 . 1 1  44 ASP C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C      -71.3      -41.3 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        50 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 VAL N      -56.9      -26.9 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        51 . 1 1  45 LEU C 1 1  46 VAL N  1 1  46 VAL CA 1 1  46 VAL C      -75.0 -44.999996 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        52 . 1 1  46 VAL N 1 1  46 VAL CA 1 1  46 VAL C  1 1  47 GLU N -58.300003      -28.3 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        53 . 1 1  46 VAL C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -79.5      -49.5 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        54 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 VAL N      -55.5 -25.499998 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        55 . 1 1  47 GLU C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C      -80.8      -50.8 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        56 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 ALA N      -55.9      -25.9 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        57 . 1 1  48 VAL C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -77.1      -47.1 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        58 . 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 GLU N      -53.1      -23.1 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        59 . 1 1  49 ALA C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -77.5      -47.5 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        60 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 ALA N      -58.4      -28.4 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        61 . 1 1  50 GLU C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C      -78.2      -48.2 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        62 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 LEU N      -56.9      -26.9 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        63 . 1 1  51 ALA C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -88.0      -47.2 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        64 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ALA N -62.799995      -22.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        65 . 1 1  52 LEU C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C      -81.8      -49.4 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        66 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 GLY N      -42.7      -10.3 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        67 . 1 1  56 ASP C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C      -87.3      -34.5 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        68 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 GLU N      -70.0      -17.2 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        69 . 1 1  57 ARG C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C      -79.7      -47.9 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        70 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 LYS N -56.199997      -24.4 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        71 . 1 1  58 GLU C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -76.8      -46.8 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        72 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 VAL N      -61.9      -31.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        73 . 1 1  59 LYS C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C      -78.6      -48.6 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        74 . 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 ALA N      -58.2      -28.2 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        75 . 1 1  60 VAL C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C      -75.6      -45.6 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        76 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 ALA N      -55.0      -25.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        77 . 1 1  61 ALA C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C      -80.1      -50.1 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        78 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 TRP N      -57.3      -27.3 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        79 . 1 1  62 ALA C 1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP C      -80.7      -47.9 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        80 . 1 1  63 TRP N 1 1  63 TRP CA 1 1  63 TRP C  1 1  64 LEU N -57.899998      -24.9 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        81 . 1 1  63 TRP C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C      -80.4      -44.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        82 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 SER N      -59.7      -23.3 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        83 . 1 1  64 LEU C 1 1  65 SER N  1 1  65 SER CA 1 1  65 SER C      -81.9      -51.9 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        84 . 1 1  65 SER N 1 1  65 SER CA 1 1  65 SER C  1 1  66 GLY N      -42.1      -12.1 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        85 . 1 1  68 GLY C 1 1  69 LEU N  1 1  69 LEU CA 1 1  69 LEU C     -170.3 -106.69999 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        86 . 1 1  69 LEU N 1 1  69 LEU CA 1 1  69 LEU C  1 1  70 SER N      118.0      181.6 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        87 . 1 1  69 LEU C 1 1  70 SER N  1 1  70 SER CA 1 1  70 SER C -176.19998  -95.99999 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        88 . 1 1  70 SER N 1 1  70 SER CA 1 1  70 SER C  1 1  71 LYS N      114.8      195.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        89 . 1 1  70 SER C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C     -114.7      -43.7 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        90 . 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS C  1 1  72 VAL N       94.8      165.6 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        91 . 1 1  71 LYS C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C     -141.0      -26.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        92 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 GLY N       77.1      192.1 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        93 . 1 1  73 GLY C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -86.0      -34.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        94 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 ASP N      -63.4      -11.4 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        95 . 1 1  74 GLU C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C      -80.8      -50.8 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        96 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 ALA N      -50.8      -20.8 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        97 . 1 1  75 ASP C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C      -77.6      -47.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        98 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 ALA N -60.099995 -30.100002 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        99 . 1 1  76 ALA C 1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C      -78.5      -45.3 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       100 . 1 1  77 ALA N 1 1  77 ALA CA 1 1  77 ALA C  1 1  78 LYS N -58.699997      -25.7 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       101 . 1 1  77 ALA C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -83.1      -37.5 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       102 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 ASP N      -65.6      -20.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       103 . 1 1  78 LYS C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C      -80.5      -50.5 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       104 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 PHE N      -55.4      -25.4 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       105 . 1 1  79 ASP C 1 1  80 PHE N  1 1  80 PHE CA 1 1  80 PHE C      -80.9      -50.9 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       106 . 1 1  80 PHE N 1 1  80 PHE CA 1 1  80 PHE C  1 1  81 LEU N      -53.7      -23.7 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       107 . 1 1  80 PHE C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C      -79.1 -49.099995 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       108 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 GLU N      -55.7      -25.7 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       109 . 1 1  81 LEU C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -98.1      -49.3 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       110 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 ARG N -62.899998       -4.1 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       111 . 1 1  82 GLU C 1 1  83 ARG N  1 1  83 ARG CA 1 1  83 ARG C     -146.0 -30.400002 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       112 . 1 1  83 ARG N 1 1  83 ARG CA 1 1  83 ARG C  1 1  84 ASP N      -87.3       28.3 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       113 . 1 1  85 PRO C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C     -160.7        2.9 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       114 . 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 LEU N       46.2      209.8 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       115 . 1 1  86 THR C 1 1  87 LEU N  1 1  87 LEU CA 1 1  87 LEU C -162.99998      -75.4 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       116 . 1 1  87 LEU N 1 1  87 LEU CA 1 1  87 LEU C  1 1  88 TRP N       95.0      182.6 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       117 . 1 1  87 LEU C 1 1  88 TRP N  1 1  88 TRP CA 1 1  88 TRP C     -148.3      -89.7 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       118 . 1 1  88 TRP N 1 1  88 TRP CA 1 1  88 TRP C  1 1  89 ALA N      106.0      164.6 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       119 . 1 1  88 TRP C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C     -172.2     -105.6 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       120 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 VAL N      123.8      190.4 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       121 . 1 1  89 ALA C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C -174.99998     -119.8 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       122 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 VAL N  119.49999      174.9 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       123 . 1 1  90 VAL C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C     -127.1 -59.299995 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       124 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 VAL N   88.09999      155.9 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       125 . 1 1  94 PRO C 1 1  95 TRP N  1 1  95 TRP CA 1 1  95 TRP C     -157.4      -81.2 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       126 . 1 1  95 TRP N 1 1  95 TRP CA 1 1  95 TRP C  1 1  96 VAL N      114.5      170.7 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       127 . 1 1  95 TRP C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C     -172.5      -71.3 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       128 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 VAL N       75.9      177.1 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       129 . 1 1  96 VAL C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C     -134.9  -75.49999 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       130 . 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 ILE N      109.7      168.9 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       131 . 1 1  97 VAL C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C     -156.7 -110.49999 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       132 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 GLN N      136.9      183.1 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       133 . 1 1  98 ILE C 1 1  99 GLN N  1 1  99 GLN CA 1 1  99 GLN C     -173.6 -116.99999 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       134 . 1 1  99 GLN N 1 1  99 GLN CA 1 1  99 GLN C  1 1 100 GLU N      102.9      159.5 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       135 . 1 1  99 GLN C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C     -164.5      -53.7 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       136 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 ARG N   65.09999      175.9 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -25.723  14.723 -16.250 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -27.159  14.769 -15.747 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -27.079  16.703 -14.981 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -26.778  15.501 -13.834 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -28.352  15.780 -14.372 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -27.428  13.789 -15.379 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -27.818  15.027 -16.565 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -27.354  15.755 -14.659 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O -25.489  14.642 -17.464 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 SER C    C -22.940  13.271 -16.069 1.00 . A A .   2 SER C    1 1 
        1    11 1 1   2 SER CA   C -23.317  14.700 -15.643 1.00 . A A .   2 SER CA   1 1 
        1    12 1 1   2 SER CB   C -22.478  15.138 -14.426 1.00 . A A .   2 SER CB   1 1 
        1    13 1 1   2 SER H    H -25.010  14.845 -14.373 1.00 . A A .   2 SER H    1 1 
        1    14 1 1   2 SER HA   H -23.125  15.387 -16.467 1.00 . A A .   2 SER HA   1 1 
        1    15 1 1   2 SER HB2  H -22.661  14.470 -13.593 1.00 . A A .   2 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H -21.425  15.119 -14.678 1.00 . A A .   2 SER HB3  1 1 
        1    17 1 1   2 SER HG   H -22.205  16.748 -13.343 1.00 . A A .   2 SER HG   1 1 
        1    18 1 1   2 SER N    N -24.754  14.770 -15.316 1.00 . A A .   2 SER N    1 1 
        1    19 1 1   2 SER O    O -23.093  12.326 -15.280 1.00 . A A .   2 SER O    1 1 
        1    20 1 1   2 SER OG   O -22.819  16.455 -14.026 1.00 . A A .   2 SER OG   1 1 
        1    21 1 1   3 HIS C    C -20.927  11.202 -17.143 1.00 . A A .   3 HIS C    1 1 
        1    22 1 1   3 HIS CA   C -22.109  11.825 -17.909 1.00 . A A .   3 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C -21.780  11.974 -19.420 1.00 . A A .   3 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C -23.895  13.294 -20.171 1.00 . A A .   3 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C -24.434  12.141 -21.913 1.00 . A A .   3 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C -22.977  12.300 -20.281 1.00 . A A .   3 HIS CG   1 1 
        1    27 1 1   3 HIS H    H -22.360  13.931 -17.872 1.00 . A A .   3 HIS H    1 1 
        1    28 1 1   3 HIS HA   H -22.977  11.171 -17.805 1.00 . A A .   3 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H -21.057  12.771 -19.548 1.00 . A A .   3 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H -21.349  11.050 -19.787 1.00 . A A .   3 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H -22.878  10.792 -21.749 1.00 . A A .   3 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H -23.919  14.051 -19.400 1.00 . A A .   3 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H -24.950  11.780 -22.792 1.00 . A A .   3 HIS HE1  1 1 
        1    34 1 1   3 HIS N    N -22.472  13.126 -17.323 1.00 . A A .   3 HIS N    1 1 
        1    35 1 1   3 HIS ND1  N -23.340  11.579 -21.396 1.00 . A A .   3 HIS ND1  1 1 
        1    36 1 1   3 HIS NE2  N -24.814  13.186 -21.204 1.00 . A A .   3 HIS NE2  1 1 
        1    37 1 1   3 HIS O    O -19.821  11.763 -17.124 1.00 . A A .   3 HIS O    1 1 
        1    38 1 1   4 MET C    C -19.110   8.790 -16.642 1.00 . A A .   4 MET C    1 1 
        1    39 1 1   4 MET CA   C -20.232   9.284 -15.713 1.00 . A A .   4 MET CA   1 1 
        1    40 1 1   4 MET CB   C -20.945   8.075 -15.033 1.00 . A A .   4 MET CB   1 1 
        1    41 1 1   4 MET CE   C -20.986   8.090 -11.728 1.00 . A A .   4 MET CE   1 1 
        1    42 1 1   4 MET CG   C -20.034   7.156 -14.198 1.00 . A A .   4 MET CG   1 1 
        1    43 1 1   4 MET H    H -22.131   9.730 -16.525 1.00 . A A .   4 MET H    1 1 
        1    44 1 1   4 MET HA   H -19.814   9.930 -14.946 1.00 . A A .   4 MET HA   1 1 
        1    45 1 1   4 MET HB2  H -21.719   8.456 -14.378 1.00 . A A .   4 MET HB2  1 1 
        1    46 1 1   4 MET HB3  H -21.418   7.473 -15.803 1.00 . A A .   4 MET HB3  1 1 
        1    47 1 1   4 MET HE1  H -21.435   7.117 -11.588 1.00 . A A .   4 MET HE1  1 1 
        1    48 1 1   4 MET HE2  H -21.672   8.729 -12.266 1.00 . A A .   4 MET HE2  1 1 
        1    49 1 1   4 MET HE3  H -20.771   8.530 -10.765 1.00 . A A .   4 MET HE3  1 1 
        1    50 1 1   4 MET HG2  H -20.579   6.255 -13.942 1.00 . A A .   4 MET HG2  1 1 
        1    51 1 1   4 MET HG3  H -19.167   6.884 -14.789 1.00 . A A .   4 MET HG3  1 1 
        1    52 1 1   4 MET N    N -21.211  10.064 -16.482 1.00 . A A .   4 MET N    1 1 
        1    53 1 1   4 MET O    O -19.362   7.975 -17.545 1.00 . A A .   4 MET O    1 1 
        1    54 1 1   4 MET SD   S -19.460   7.920 -12.663 1.00 . A A .   4 MET SD   1 1 
        1    55 1 1   5 THR C    C -16.389   7.424 -16.761 1.00 . A A .   5 THR C    1 1 
        1    56 1 1   5 THR CA   C -16.698   8.882 -17.160 1.00 . A A .   5 THR CA   1 1 
        1    57 1 1   5 THR CB   C -15.486   9.830 -16.870 1.00 . A A .   5 THR CB   1 1 
        1    58 1 1   5 THR CG2  C -15.698  11.232 -17.477 1.00 . A A .   5 THR CG2  1 1 
        1    59 1 1   5 THR H    H -17.808  10.067 -15.805 1.00 . A A .   5 THR H    1 1 
        1    60 1 1   5 THR HA   H -16.913   8.920 -18.229 1.00 . A A .   5 THR HA   1 1 
        1    61 1 1   5 THR HB   H -14.591   9.399 -17.307 1.00 . A A .   5 THR HB   1 1 
        1    62 1 1   5 THR HG1  H -15.704   9.222 -14.998 1.00 . A A .   5 THR HG1  1 1 
        1    63 1 1   5 THR HG21 H -14.846  11.862 -17.249 1.00 . A A .   5 THR HG21 1 1 
        1    64 1 1   5 THR HG22 H -16.591  11.682 -17.060 1.00 . A A .   5 THR HG22 1 1 
        1    65 1 1   5 THR HG23 H -15.806  11.156 -18.552 1.00 . A A .   5 THR HG23 1 1 
        1    66 1 1   5 THR N    N -17.897   9.332 -16.449 1.00 . A A .   5 THR N    1 1 
        1    67 1 1   5 THR O    O -15.935   7.155 -15.643 1.00 . A A .   5 THR O    1 1 
        1    68 1 1   5 THR OG1  O -15.287   9.964 -15.451 1.00 . A A .   5 THR OG1  1 1 
        1    69 1 1   6 GLU C    C -15.200   4.528 -17.405 1.00 . A A .   6 GLU C    1 1 
        1    70 1 1   6 GLU CA   C -16.661   5.041 -17.449 1.00 . A A .   6 GLU CA   1 1 
        1    71 1 1   6 GLU CB   C -17.533   4.321 -18.525 1.00 . A A .   6 GLU CB   1 1 
        1    72 1 1   6 GLU CD   C -18.251   4.238 -21.005 1.00 . A A .   6 GLU CD   1 1 
        1    73 1 1   6 GLU CG   C -17.199   4.704 -19.990 1.00 . A A .   6 GLU CG   1 1 
        1    74 1 1   6 GLU H    H -17.007   6.818 -18.558 1.00 . A A .   6 GLU H    1 1 
        1    75 1 1   6 GLU HA   H -17.108   4.852 -16.474 1.00 . A A .   6 GLU HA   1 1 
        1    76 1 1   6 GLU HB2  H -17.411   3.247 -18.415 1.00 . A A .   6 GLU HB2  1 1 
        1    77 1 1   6 GLU HB3  H -18.577   4.564 -18.337 1.00 . A A .   6 GLU HB3  1 1 
        1    78 1 1   6 GLU HG2  H -17.106   5.786 -20.055 1.00 . A A .   6 GLU HG2  1 1 
        1    79 1 1   6 GLU HG3  H -16.239   4.265 -20.250 1.00 . A A .   6 GLU HG3  1 1 
        1    80 1 1   6 GLU N    N -16.715   6.498 -17.678 1.00 . A A .   6 GLU N    1 1 
        1    81 1 1   6 GLU O    O -14.680   3.941 -18.357 1.00 . A A .   6 GLU O    1 1 
        1    82 1 1   6 GLU OE1  O -19.212   4.997 -21.269 1.00 . A A .   6 GLU OE1  1 1 
        1    83 1 1   6 GLU OE2  O -18.133   3.115 -21.532 1.00 . A A .   6 GLU OE2  1 1 
        1    84 1 1   7 GLN C    C -13.040   3.035 -15.363 1.00 . A A .   7 GLN C    1 1 
        1    85 1 1   7 GLN CA   C -13.136   4.429 -16.017 1.00 . A A .   7 GLN CA   1 1 
        1    86 1 1   7 GLN CB   C -12.486   5.522 -15.125 1.00 . A A .   7 GLN CB   1 1 
        1    87 1 1   7 GLN CD   C -12.004   8.043 -14.839 1.00 . A A .   7 GLN CD   1 1 
        1    88 1 1   7 GLN CG   C -12.458   6.924 -15.781 1.00 . A A .   7 GLN CG   1 1 
        1    89 1 1   7 GLN H    H -15.030   5.266 -15.560 1.00 . A A .   7 GLN H    1 1 
        1    90 1 1   7 GLN HA   H -12.612   4.395 -16.972 1.00 . A A .   7 GLN HA   1 1 
        1    91 1 1   7 GLN HB2  H -13.040   5.591 -14.195 1.00 . A A .   7 GLN HB2  1 1 
        1    92 1 1   7 GLN HB3  H -11.463   5.234 -14.899 1.00 . A A .   7 GLN HB3  1 1 
        1    93 1 1   7 GLN HE21 H -11.179   9.035 -16.352 1.00 . A A .   7 GLN HE21 1 1 
        1    94 1 1   7 GLN HE22 H -11.047   9.787 -14.802 1.00 . A A .   7 GLN HE22 1 1 
        1    95 1 1   7 GLN HG2  H -11.790   6.892 -16.633 1.00 . A A .   7 GLN HG2  1 1 
        1    96 1 1   7 GLN HG3  H -13.458   7.163 -16.132 1.00 . A A .   7 GLN HG3  1 1 
        1    97 1 1   7 GLN N    N -14.545   4.795 -16.269 1.00 . A A .   7 GLN N    1 1 
        1    98 1 1   7 GLN NE2  N -11.343   9.057 -15.385 1.00 . A A .   7 GLN NE2  1 1 
        1    99 1 1   7 GLN O    O -11.946   2.470 -15.241 1.00 . A A .   7 GLN O    1 1 
        1   100 1 1   7 GLN OE1  O -12.242   7.993 -13.629 1.00 . A A .   7 GLN OE1  1 1 
        1   101 1 1   8 THR C    C -14.181   0.105 -15.535 1.00 . A A .   8 THR C    1 1 
        1   102 1 1   8 THR CA   C -14.330   1.146 -14.403 1.00 . A A .   8 THR CA   1 1 
        1   103 1 1   8 THR CB   C -15.706   0.959 -13.670 1.00 . A A .   8 THR CB   1 1 
        1   104 1 1   8 THR CG2  C -16.914   1.326 -14.564 1.00 . A A .   8 THR CG2  1 1 
        1   105 1 1   8 THR H    H -14.997   3.068 -14.964 1.00 . A A .   8 THR H    1 1 
        1   106 1 1   8 THR HA   H -13.537   0.989 -13.675 1.00 . A A .   8 THR HA   1 1 
        1   107 1 1   8 THR HB   H -15.714   1.614 -12.806 1.00 . A A .   8 THR HB   1 1 
        1   108 1 1   8 THR HG1  H -16.719  -0.511 -12.825 1.00 . A A .   8 THR HG1  1 1 
        1   109 1 1   8 THR HG21 H -16.917   0.703 -15.450 1.00 . A A .   8 THR HG21 1 1 
        1   110 1 1   8 THR HG22 H -16.851   2.365 -14.858 1.00 . A A .   8 THR HG22 1 1 
        1   111 1 1   8 THR HG23 H -17.834   1.167 -14.015 1.00 . A A .   8 THR HG23 1 1 
        1   112 1 1   8 THR N    N -14.198   2.510 -14.929 1.00 . A A .   8 THR N    1 1 
        1   113 1 1   8 THR O    O -14.541   0.367 -16.695 1.00 . A A .   8 THR O    1 1 
        1   114 1 1   8 THR OG1  O -15.843  -0.391 -13.205 1.00 . A A .   8 THR OG1  1 1 
        1   115 1 1   9 SER C    C -14.683  -3.120 -16.186 1.00 . A A .   9 SER C    1 1 
        1   116 1 1   9 SER CA   C -13.437  -2.199 -16.104 1.00 . A A .   9 SER CA   1 1 
        1   117 1 1   9 SER CB   C -12.166  -2.963 -15.653 1.00 . A A .   9 SER CB   1 1 
        1   118 1 1   9 SER H    H -13.472  -1.228 -14.225 1.00 . A A .   9 SER H    1 1 
        1   119 1 1   9 SER HA   H -13.260  -1.780 -17.093 1.00 . A A .   9 SER HA   1 1 
        1   120 1 1   9 SER HB2  H -11.360  -2.260 -15.484 1.00 . A A .   9 SER HB2  1 1 
        1   121 1 1   9 SER HB3  H -12.366  -3.502 -14.734 1.00 . A A .   9 SER HB3  1 1 
        1   122 1 1   9 SER HG   H -11.537  -4.733 -16.221 1.00 . A A .   9 SER HG   1 1 
        1   123 1 1   9 SER N    N -13.682  -1.087 -15.168 1.00 . A A .   9 SER N    1 1 
        1   124 1 1   9 SER O    O -14.581  -4.356 -16.232 1.00 . A A .   9 SER O    1 1 
        1   125 1 1   9 SER OG   O -11.747  -3.890 -16.640 1.00 . A A .   9 SER OG   1 1 
        1   126 1 1  10 THR C    C -17.305  -3.861 -17.755 1.00 . A A .  10 THR C    1 1 
        1   127 1 1  10 THR CA   C -17.165  -3.167 -16.378 1.00 . A A .  10 THR CA   1 1 
        1   128 1 1  10 THR CB   C -18.349  -2.165 -16.142 1.00 . A A .  10 THR CB   1 1 
        1   129 1 1  10 THR CG2  C -18.425  -1.057 -17.220 1.00 . A A .  10 THR CG2  1 1 
        1   130 1 1  10 THR H    H -15.871  -1.505 -16.221 1.00 . A A .  10 THR H    1 1 
        1   131 1 1  10 THR HA   H -17.214  -3.926 -15.600 1.00 . A A .  10 THR HA   1 1 
        1   132 1 1  10 THR HB   H -18.200  -1.688 -15.179 1.00 . A A .  10 THR HB   1 1 
        1   133 1 1  10 THR HG1  H -19.855  -2.994 -15.181 1.00 . A A .  10 THR HG1  1 1 
        1   134 1 1  10 THR HG21 H -17.503  -0.490 -17.231 1.00 . A A .  10 THR HG21 1 1 
        1   135 1 1  10 THR HG22 H -19.249  -0.390 -17.000 1.00 . A A .  10 THR HG22 1 1 
        1   136 1 1  10 THR HG23 H -18.583  -1.505 -18.195 1.00 . A A .  10 THR HG23 1 1 
        1   137 1 1  10 THR N    N -15.869  -2.481 -16.253 1.00 . A A .  10 THR N    1 1 
        1   138 1 1  10 THR O    O -18.034  -4.851 -17.890 1.00 . A A .  10 THR O    1 1 
        1   139 1 1  10 THR OG1  O -19.595  -2.869 -16.096 1.00 . A A .  10 THR OG1  1 1 
        1   140 1 1  11 LEU C    C -15.914  -5.254 -20.145 1.00 . A A .  11 LEU C    1 1 
        1   141 1 1  11 LEU CA   C -16.576  -3.860 -20.141 1.00 . A A .  11 LEU CA   1 1 
        1   142 1 1  11 LEU CB   C -15.839  -2.854 -21.088 1.00 . A A .  11 LEU CB   1 1 
        1   143 1 1  11 LEU CD1  C -15.194  -4.226 -23.206 1.00 . A A .  11 LEU CD1  1 1 
        1   144 1 1  11 LEU CD2  C -17.493  -3.119 -23.043 1.00 . A A .  11 LEU CD2  1 1 
        1   145 1 1  11 LEU CG   C -16.000  -3.030 -22.644 1.00 . A A .  11 LEU CG   1 1 
        1   146 1 1  11 LEU H    H -16.028  -2.541 -18.573 1.00 . A A .  11 LEU H    1 1 
        1   147 1 1  11 LEU HA   H -17.609  -3.961 -20.465 1.00 . A A .  11 LEU HA   1 1 
        1   148 1 1  11 LEU HB2  H -16.189  -1.858 -20.836 1.00 . A A .  11 LEU HB2  1 1 
        1   149 1 1  11 LEU HB3  H -14.779  -2.890 -20.853 1.00 . A A .  11 LEU HB3  1 1 
        1   150 1 1  11 LEU HD11 H -15.297  -4.258 -24.286 1.00 . A A .  11 LEU HD11 1 1 
        1   151 1 1  11 LEU HD12 H -15.561  -5.153 -22.787 1.00 . A A .  11 LEU HD12 1 1 
        1   152 1 1  11 LEU HD13 H -14.149  -4.109 -22.954 1.00 . A A .  11 LEU HD13 1 1 
        1   153 1 1  11 LEU HD21 H -17.576  -3.193 -24.121 1.00 . A A .  11 LEU HD21 1 1 
        1   154 1 1  11 LEU HD22 H -18.012  -2.232 -22.709 1.00 . A A .  11 LEU HD22 1 1 
        1   155 1 1  11 LEU HD23 H -17.947  -3.993 -22.590 1.00 . A A .  11 LEU HD23 1 1 
        1   156 1 1  11 LEU HG   H -15.600  -2.144 -23.122 1.00 . A A .  11 LEU HG   1 1 
        1   157 1 1  11 LEU N    N -16.585  -3.324 -18.766 1.00 . A A .  11 LEU N    1 1 
        1   158 1 1  11 LEU O    O -16.390  -6.168 -20.817 1.00 . A A .  11 LEU O    1 1 
        1   159 1 1  12 TYR C    C -15.036  -7.716 -18.544 1.00 . A A .  12 TYR C    1 1 
        1   160 1 1  12 TYR CA   C -14.102  -6.670 -19.185 1.00 . A A .  12 TYR CA   1 1 
        1   161 1 1  12 TYR CB   C -12.855  -6.417 -18.294 1.00 . A A .  12 TYR CB   1 1 
        1   162 1 1  12 TYR CD1  C -11.155  -8.263 -18.764 1.00 . A A .  12 TYR CD1  1 1 
        1   163 1 1  12 TYR CD2  C -12.230  -8.272 -16.632 1.00 . A A .  12 TYR CD2  1 1 
        1   164 1 1  12 TYR CE1  C -10.446  -9.392 -18.408 1.00 . A A .  12 TYR CE1  1 1 
        1   165 1 1  12 TYR CE2  C -11.521  -9.400 -16.278 1.00 . A A .  12 TYR CE2  1 1 
        1   166 1 1  12 TYR CG   C -12.063  -7.674 -17.890 1.00 . A A .  12 TYR CG   1 1 
        1   167 1 1  12 TYR CZ   C -10.630  -9.957 -17.168 1.00 . A A .  12 TYR CZ   1 1 
        1   168 1 1  12 TYR H    H -14.465  -4.589 -18.936 1.00 . A A .  12 TYR H    1 1 
        1   169 1 1  12 TYR HA   H -13.776  -7.031 -20.159 1.00 . A A .  12 TYR HA   1 1 
        1   170 1 1  12 TYR HB2  H -12.176  -5.761 -18.827 1.00 . A A .  12 TYR HB2  1 1 
        1   171 1 1  12 TYR HB3  H -13.169  -5.910 -17.387 1.00 . A A .  12 TYR HB3  1 1 
        1   172 1 1  12 TYR HD1  H -11.007  -7.826 -19.745 1.00 . A A .  12 TYR HD1  1 1 
        1   173 1 1  12 TYR HD2  H -12.930  -7.836 -15.930 1.00 . A A .  12 TYR HD2  1 1 
        1   174 1 1  12 TYR HE1  H  -9.748  -9.830 -19.110 1.00 . A A .  12 TYR HE1  1 1 
        1   175 1 1  12 TYR HE2  H -11.667  -9.845 -15.302 1.00 . A A .  12 TYR HE2  1 1 
        1   176 1 1  12 TYR HH   H  -8.995 -10.973 -17.061 1.00 . A A .  12 TYR HH   1 1 
        1   177 1 1  12 TYR N    N -14.815  -5.387 -19.384 1.00 . A A .  12 TYR N    1 1 
        1   178 1 1  12 TYR O    O -15.117  -8.864 -19.000 1.00 . A A .  12 TYR O    1 1 
        1   179 1 1  12 TYR OH   O  -9.920 -11.087 -16.815 1.00 . A A .  12 TYR OH   1 1 
        1   180 1 1  13 ALA C    C -17.907  -8.532 -17.595 1.00 . A A .  13 ALA C    1 1 
        1   181 1 1  13 ALA CA   C -16.693  -8.114 -16.735 1.00 . A A .  13 ALA CA   1 1 
        1   182 1 1  13 ALA CB   C -17.147  -7.363 -15.472 1.00 . A A .  13 ALA CB   1 1 
        1   183 1 1  13 ALA H    H -15.636  -6.339 -17.225 1.00 . A A .  13 ALA H    1 1 
        1   184 1 1  13 ALA HA   H -16.162  -9.009 -16.419 1.00 . A A .  13 ALA HA   1 1 
        1   185 1 1  13 ALA HB1  H -17.799  -7.996 -14.881 1.00 . A A .  13 ALA HB1  1 1 
        1   186 1 1  13 ALA HB2  H -17.681  -6.463 -15.754 1.00 . A A .  13 ALA HB2  1 1 
        1   187 1 1  13 ALA HB3  H -16.283  -7.092 -14.881 1.00 . A A .  13 ALA HB3  1 1 
        1   188 1 1  13 ALA N    N -15.748  -7.275 -17.496 1.00 . A A .  13 ALA N    1 1 
        1   189 1 1  13 ALA O    O -18.522  -9.565 -17.342 1.00 . A A .  13 ALA O    1 1 
        1   190 1 1  14 LYS C    C -18.931  -8.975 -20.614 1.00 . A A .  14 LYS C    1 1 
        1   191 1 1  14 LYS CA   C -19.352  -7.952 -19.538 1.00 . A A .  14 LYS CA   1 1 
        1   192 1 1  14 LYS CB   C -19.773  -6.613 -20.212 1.00 . A A .  14 LYS CB   1 1 
        1   193 1 1  14 LYS CD   C -21.258  -5.390 -21.949 1.00 . A A .  14 LYS CD   1 1 
        1   194 1 1  14 LYS CE   C -21.797  -4.362 -20.931 1.00 . A A .  14 LYS CE   1 1 
        1   195 1 1  14 LYS CG   C -20.875  -6.742 -21.294 1.00 . A A .  14 LYS CG   1 1 
        1   196 1 1  14 LYS H    H -17.738  -6.866 -18.686 1.00 . A A .  14 LYS H    1 1 
        1   197 1 1  14 LYS HA   H -20.197  -8.347 -18.980 1.00 . A A .  14 LYS HA   1 1 
        1   198 1 1  14 LYS HB2  H -20.130  -5.939 -19.441 1.00 . A A .  14 LYS HB2  1 1 
        1   199 1 1  14 LYS HB3  H -18.895  -6.167 -20.675 1.00 . A A .  14 LYS HB3  1 1 
        1   200 1 1  14 LYS HD2  H -20.383  -4.972 -22.436 1.00 . A A .  14 LYS HD2  1 1 
        1   201 1 1  14 LYS HD3  H -22.023  -5.574 -22.697 1.00 . A A .  14 LYS HD3  1 1 
        1   202 1 1  14 LYS HE2  H -21.008  -4.098 -20.239 1.00 . A A .  14 LYS HE2  1 1 
        1   203 1 1  14 LYS HE3  H -22.113  -3.473 -21.463 1.00 . A A .  14 LYS HE3  1 1 
        1   204 1 1  14 LYS HG2  H -20.524  -7.414 -22.069 1.00 . A A .  14 LYS HG2  1 1 
        1   205 1 1  14 LYS HG3  H -21.761  -7.174 -20.833 1.00 . A A .  14 LYS HG3  1 1 
        1   206 1 1  14 LYS HZ1  H -22.666  -5.726 -19.606 1.00 . A A .  14 LYS HZ1  1 1 
        1   207 1 1  14 LYS HZ2  H -23.721  -5.168 -20.801 1.00 . A A .  14 LYS HZ2  1 1 
        1   208 1 1  14 LYS HZ3  H -23.305  -4.166 -19.504 1.00 . A A .  14 LYS HZ3  1 1 
        1   209 1 1  14 LYS N    N -18.247  -7.696 -18.590 1.00 . A A .  14 LYS N    1 1 
        1   210 1 1  14 LYS NZ   N -22.953  -4.890 -20.156 1.00 . A A .  14 LYS NZ   1 1 
        1   211 1 1  14 LYS O    O -19.606  -9.987 -20.828 1.00 . A A .  14 LYS O    1 1 
        1   212 1 1  15 LEU C    C -16.936 -10.864 -22.043 1.00 . A A .  15 LEU C    1 1 
        1   213 1 1  15 LEU CA   C -17.275  -9.413 -22.432 1.00 . A A .  15 LEU CA   1 1 
        1   214 1 1  15 LEU CB   C -16.029  -8.639 -22.992 1.00 . A A .  15 LEU CB   1 1 
        1   215 1 1  15 LEU CD1  C -14.580  -7.868 -24.972 1.00 . A A .  15 LEU CD1  1 1 
        1   216 1 1  15 LEU CD2  C -14.791 -10.358 -24.515 1.00 . A A .  15 LEU CD2  1 1 
        1   217 1 1  15 LEU CG   C -15.515  -8.984 -24.442 1.00 . A A .  15 LEU CG   1 1 
        1   218 1 1  15 LEU H    H -17.244  -7.949 -20.906 1.00 . A A .  15 LEU H    1 1 
        1   219 1 1  15 LEU HA   H -18.056  -9.416 -23.186 1.00 . A A .  15 LEU HA   1 1 
        1   220 1 1  15 LEU HB2  H -16.273  -7.578 -22.974 1.00 . A A .  15 LEU HB2  1 1 
        1   221 1 1  15 LEU HB3  H -15.203  -8.786 -22.298 1.00 . A A .  15 LEU HB3  1 1 
        1   222 1 1  15 LEU HD11 H -15.108  -6.923 -24.977 1.00 . A A .  15 LEU HD11 1 1 
        1   223 1 1  15 LEU HD12 H -14.270  -8.101 -25.982 1.00 . A A .  15 LEU HD12 1 1 
        1   224 1 1  15 LEU HD13 H -13.703  -7.785 -24.339 1.00 . A A .  15 LEU HD13 1 1 
        1   225 1 1  15 LEU HD21 H -15.474 -11.143 -24.218 1.00 . A A .  15 LEU HD21 1 1 
        1   226 1 1  15 LEU HD22 H -13.935 -10.363 -23.854 1.00 . A A .  15 LEU HD22 1 1 
        1   227 1 1  15 LEU HD23 H -14.460 -10.545 -25.529 1.00 . A A .  15 LEU HD23 1 1 
        1   228 1 1  15 LEU HG   H -16.369  -9.026 -25.111 1.00 . A A .  15 LEU HG   1 1 
        1   229 1 1  15 LEU N    N -17.782  -8.685 -21.252 1.00 . A A .  15 LEU N    1 1 
        1   230 1 1  15 LEU O    O -17.391 -11.819 -22.685 1.00 . A A .  15 LEU O    1 1 
        1   231 1 1  16 LEU C    C -16.747 -12.882 -19.444 1.00 . A A .  16 LEU C    1 1 
        1   232 1 1  16 LEU CA   C -15.718 -12.330 -20.456 1.00 . A A .  16 LEU CA   1 1 
        1   233 1 1  16 LEU CB   C -14.290 -12.257 -19.828 1.00 . A A .  16 LEU CB   1 1 
        1   234 1 1  16 LEU CD1  C -13.051 -10.427 -21.188 1.00 . A A .  16 LEU CD1  1 1 
        1   235 1 1  16 LEU CD2  C -11.748 -12.404 -20.248 1.00 . A A .  16 LEU CD2  1 1 
        1   236 1 1  16 LEU CG   C -13.108 -11.927 -20.813 1.00 . A A .  16 LEU CG   1 1 
        1   237 1 1  16 LEU H    H -15.836 -10.202 -20.497 1.00 . A A .  16 LEU H    1 1 
        1   238 1 1  16 LEU HA   H -15.686 -13.018 -21.298 1.00 . A A .  16 LEU HA   1 1 
        1   239 1 1  16 LEU HB2  H -14.302 -11.506 -19.044 1.00 . A A .  16 LEU HB2  1 1 
        1   240 1 1  16 LEU HB3  H -14.083 -13.218 -19.363 1.00 . A A .  16 LEU HB3  1 1 
        1   241 1 1  16 LEU HD11 H -12.882  -9.829 -20.299 1.00 . A A .  16 LEU HD11 1 1 
        1   242 1 1  16 LEU HD12 H -13.985 -10.130 -21.645 1.00 . A A .  16 LEU HD12 1 1 
        1   243 1 1  16 LEU HD13 H -12.245 -10.257 -21.892 1.00 . A A .  16 LEU HD13 1 1 
        1   244 1 1  16 LEU HD21 H -11.529 -11.883 -19.323 1.00 . A A .  16 LEU HD21 1 1 
        1   245 1 1  16 LEU HD22 H -10.964 -12.204 -20.965 1.00 . A A .  16 LEU HD22 1 1 
        1   246 1 1  16 LEU HD23 H -11.787 -13.470 -20.056 1.00 . A A .  16 LEU HD23 1 1 
        1   247 1 1  16 LEU HG   H -13.274 -12.472 -21.737 1.00 . A A .  16 LEU HG   1 1 
        1   248 1 1  16 LEU N    N -16.142 -11.010 -20.969 1.00 . A A .  16 LEU N    1 1 
        1   249 1 1  16 LEU O    O -16.588 -14.000 -18.935 1.00 . A A .  16 LEU O    1 1 
        1   250 1 1  17 GLY C    C -19.835 -13.487 -19.051 1.00 . A A .  17 GLY C    1 1 
        1   251 1 1  17 GLY CA   C -18.910 -12.532 -18.315 1.00 . A A .  17 GLY CA   1 1 
        1   252 1 1  17 GLY H    H -17.835 -11.196 -19.556 1.00 . A A .  17 GLY H    1 1 
        1   253 1 1  17 GLY HA2  H -18.515 -13.015 -17.428 1.00 . A A .  17 GLY HA2  1 1 
        1   254 1 1  17 GLY HA3  H -19.478 -11.663 -18.010 1.00 . A A .  17 GLY HA3  1 1 
        1   255 1 1  17 GLY N    N -17.805 -12.094 -19.167 1.00 . A A .  17 GLY N    1 1 
        1   256 1 1  17 GLY O    O -19.997 -14.643 -18.640 1.00 . A A .  17 GLY O    1 1 
        1   257 1 1  18 GLU C    C -21.579 -13.062 -22.356 1.00 . A A .  18 GLU C    1 1 
        1   258 1 1  18 GLU CA   C -21.340 -13.780 -21.012 1.00 . A A .  18 GLU CA   1 1 
        1   259 1 1  18 GLU CB   C -22.694 -13.982 -20.256 1.00 . A A .  18 GLU CB   1 1 
        1   260 1 1  18 GLU CD   C -24.692 -12.894 -19.053 1.00 . A A .  18 GLU CD   1 1 
        1   261 1 1  18 GLU CG   C -23.397 -12.668 -19.848 1.00 . A A .  18 GLU CG   1 1 
        1   262 1 1  18 GLU H    H -20.162 -12.099 -20.469 1.00 . A A .  18 GLU H    1 1 
        1   263 1 1  18 GLU HA   H -20.897 -14.752 -21.213 1.00 . A A .  18 GLU HA   1 1 
        1   264 1 1  18 GLU HB2  H -23.371 -14.547 -20.891 1.00 . A A .  18 GLU HB2  1 1 
        1   265 1 1  18 GLU HB3  H -22.504 -14.560 -19.357 1.00 . A A .  18 GLU HB3  1 1 
        1   266 1 1  18 GLU HG2  H -22.709 -12.083 -19.245 1.00 . A A .  18 GLU HG2  1 1 
        1   267 1 1  18 GLU HG3  H -23.630 -12.105 -20.749 1.00 . A A .  18 GLU HG3  1 1 
        1   268 1 1  18 GLU N    N -20.396 -13.010 -20.177 1.00 . A A .  18 GLU N    1 1 
        1   269 1 1  18 GLU O    O -21.118 -11.932 -22.561 1.00 . A A .  18 GLU O    1 1 
        1   270 1 1  18 GLU OE1  O -25.759 -13.091 -19.674 1.00 . A A .  18 GLU OE1  1 1 
        1   271 1 1  18 GLU OE2  O -24.651 -12.883 -17.801 1.00 . A A .  18 GLU OE2  1 1 
        1   272 1 1  19 THR C    C -24.134 -12.391 -24.220 1.00 . A A .  19 THR C    1 1 
        1   273 1 1  19 THR CA   C -22.808 -13.134 -24.510 1.00 . A A .  19 THR CA   1 1 
        1   274 1 1  19 THR CB   C -23.019 -14.218 -25.631 1.00 . A A .  19 THR CB   1 1 
        1   275 1 1  19 THR CG2  C -21.686 -14.789 -26.144 1.00 . A A .  19 THR CG2  1 1 
        1   276 1 1  19 THR H    H -22.508 -14.683 -23.090 1.00 . A A .  19 THR H    1 1 
        1   277 1 1  19 THR HA   H -22.075 -12.411 -24.864 1.00 . A A .  19 THR HA   1 1 
        1   278 1 1  19 THR HB   H -23.537 -13.757 -26.470 1.00 . A A .  19 THR HB   1 1 
        1   279 1 1  19 THR HG1  H -23.464 -16.140 -25.427 1.00 . A A .  19 THR HG1  1 1 
        1   280 1 1  19 THR HG21 H -21.153 -15.266 -25.331 1.00 . A A .  19 THR HG21 1 1 
        1   281 1 1  19 THR HG22 H -21.075 -13.992 -26.553 1.00 . A A .  19 THR HG22 1 1 
        1   282 1 1  19 THR HG23 H -21.878 -15.521 -26.922 1.00 . A A .  19 THR HG23 1 1 
        1   283 1 1  19 THR N    N -22.299 -13.741 -23.267 1.00 . A A .  19 THR N    1 1 
        1   284 1 1  19 THR O    O -24.756 -12.618 -23.173 1.00 . A A .  19 THR O    1 1 
        1   285 1 1  19 THR OG1  O -23.831 -15.297 -25.136 1.00 . A A .  19 THR OG1  1 1 
        1   286 1 1  20 ALA C    C -26.661 -10.907 -26.271 1.00 . A A .  20 ALA C    1 1 
        1   287 1 1  20 ALA CA   C -25.814 -10.728 -25.004 1.00 . A A .  20 ALA CA   1 1 
        1   288 1 1  20 ALA CB   C -25.530  -9.237 -24.739 1.00 . A A .  20 ALA CB   1 1 
        1   289 1 1  20 ALA H    H -23.982 -11.319 -25.914 1.00 . A A .  20 ALA H    1 1 
        1   290 1 1  20 ALA HA   H -26.372 -11.120 -24.153 1.00 . A A .  20 ALA HA   1 1 
        1   291 1 1  20 ALA HB1  H -24.978  -8.815 -25.569 1.00 . A A .  20 ALA HB1  1 1 
        1   292 1 1  20 ALA HB2  H -24.945  -9.131 -23.834 1.00 . A A .  20 ALA HB2  1 1 
        1   293 1 1  20 ALA HB3  H -26.464  -8.702 -24.622 1.00 . A A .  20 ALA HB3  1 1 
        1   294 1 1  20 ALA N    N -24.545 -11.487 -25.127 1.00 . A A .  20 ALA N    1 1 
        1   295 1 1  20 ALA O    O -26.116 -11.046 -27.359 1.00 . A A .  20 ALA O    1 1 
        1   296 1 1  21 VAL C    C -29.815  -9.810 -27.361 1.00 . A A .  21 VAL C    1 1 
        1   297 1 1  21 VAL CA   C -28.962 -11.088 -27.223 1.00 . A A .  21 VAL CA   1 1 
        1   298 1 1  21 VAL CB   C -29.905 -12.330 -26.976 1.00 . A A .  21 VAL CB   1 1 
        1   299 1 1  21 VAL CG1  C -30.746 -12.659 -28.242 1.00 . A A .  21 VAL CG1  1 1 
        1   300 1 1  21 VAL CG2  C -29.096 -13.562 -26.502 1.00 . A A .  21 VAL CG2  1 1 
        1   301 1 1  21 VAL H    H -28.357 -10.782 -25.209 1.00 . A A .  21 VAL H    1 1 
        1   302 1 1  21 VAL HA   H -28.407 -11.253 -28.150 1.00 . A A .  21 VAL HA   1 1 
        1   303 1 1  21 VAL HB   H -30.602 -12.069 -26.177 1.00 . A A .  21 VAL HB   1 1 
        1   304 1 1  21 VAL HG11 H -31.346 -11.801 -28.521 1.00 . A A .  21 VAL HG11 1 1 
        1   305 1 1  21 VAL HG12 H -31.401 -13.498 -28.041 1.00 . A A .  21 VAL HG12 1 1 
        1   306 1 1  21 VAL HG13 H -30.086 -12.914 -29.064 1.00 . A A .  21 VAL HG13 1 1 
        1   307 1 1  21 VAL HG21 H -28.570 -13.326 -25.583 1.00 . A A .  21 VAL HG21 1 1 
        1   308 1 1  21 VAL HG22 H -28.376 -13.842 -27.258 1.00 . A A .  21 VAL HG22 1 1 
        1   309 1 1  21 VAL HG23 H -29.765 -14.394 -26.323 1.00 . A A .  21 VAL HG23 1 1 
        1   310 1 1  21 VAL N    N -27.999 -10.910 -26.110 1.00 . A A .  21 VAL N    1 1 
        1   311 1 1  21 VAL O    O -30.405  -9.351 -26.381 1.00 . A A .  21 VAL O    1 1 
        1   312 1 1  22 ILE C    C -31.186  -8.007 -30.262 1.00 . A A .  22 ILE C    1 1 
        1   313 1 1  22 ILE CA   C -30.573  -7.975 -28.842 1.00 . A A .  22 ILE CA   1 1 
        1   314 1 1  22 ILE CB   C -29.536  -6.786 -28.686 1.00 . A A .  22 ILE CB   1 1 
        1   315 1 1  22 ILE CD1  C -29.299  -4.222 -28.301 1.00 . A A .  22 ILE CD1  1 1 
        1   316 1 1  22 ILE CG1  C -30.240  -5.398 -28.551 1.00 . A A .  22 ILE CG1  1 1 
        1   317 1 1  22 ILE CG2  C -28.522  -6.780 -29.855 1.00 . A A .  22 ILE CG2  1 1 
        1   318 1 1  22 ILE H    H -29.467  -9.718 -29.327 1.00 . A A .  22 ILE H    1 1 
        1   319 1 1  22 ILE HA   H -31.370  -7.847 -28.115 1.00 . A A .  22 ILE HA   1 1 
        1   320 1 1  22 ILE HB   H -28.968  -6.972 -27.774 1.00 . A A .  22 ILE HB   1 1 
        1   321 1 1  22 ILE HD11 H -28.611  -4.126 -29.130 1.00 . A A .  22 ILE HD11 1 1 
        1   322 1 1  22 ILE HD12 H -28.745  -4.383 -27.387 1.00 . A A .  22 ILE HD12 1 1 
        1   323 1 1  22 ILE HD13 H -29.881  -3.316 -28.213 1.00 . A A .  22 ILE HD13 1 1 
        1   324 1 1  22 ILE HG12 H -30.782  -5.187 -29.464 1.00 . A A .  22 ILE HG12 1 1 
        1   325 1 1  22 ILE HG13 H -30.945  -5.435 -27.729 1.00 . A A .  22 ILE HG13 1 1 
        1   326 1 1  22 ILE HG21 H -27.780  -6.003 -29.698 1.00 . A A .  22 ILE HG21 1 1 
        1   327 1 1  22 ILE HG22 H -29.037  -6.590 -30.789 1.00 . A A .  22 ILE HG22 1 1 
        1   328 1 1  22 ILE HG23 H -28.021  -7.739 -29.914 1.00 . A A .  22 ILE HG23 1 1 
        1   329 1 1  22 ILE N    N -29.886  -9.255 -28.575 1.00 . A A .  22 ILE N    1 1 
        1   330 1 1  22 ILE O    O -30.879  -8.905 -31.052 1.00 . A A .  22 ILE O    1 1 
        1   331 1 1  23 SER C    C -31.564  -6.163 -32.820 1.00 . A A .  23 SER C    1 1 
        1   332 1 1  23 SER CA   C -32.603  -6.859 -31.930 1.00 . A A .  23 SER CA   1 1 
        1   333 1 1  23 SER CB   C -33.910  -6.036 -31.894 1.00 . A A .  23 SER CB   1 1 
        1   334 1 1  23 SER H    H -32.373  -6.439 -29.865 1.00 . A A .  23 SER H    1 1 
        1   335 1 1  23 SER HA   H -32.823  -7.845 -32.342 1.00 . A A .  23 SER HA   1 1 
        1   336 1 1  23 SER HB2  H -34.666  -6.585 -31.350 1.00 . A A .  23 SER HB2  1 1 
        1   337 1 1  23 SER HB3  H -33.735  -5.092 -31.398 1.00 . A A .  23 SER HB3  1 1 
        1   338 1 1  23 SER HG   H -35.221  -6.268 -33.332 1.00 . A A .  23 SER HG   1 1 
        1   339 1 1  23 SER N    N -32.069  -7.043 -30.572 1.00 . A A .  23 SER N    1 1 
        1   340 1 1  23 SER O    O -30.788  -5.314 -32.350 1.00 . A A .  23 SER O    1 1 
        1   341 1 1  23 SER OG   O -34.405  -5.775 -33.202 1.00 . A A .  23 SER OG   1 1 
        1   342 1 1  24 TRP C    C -31.013  -4.426 -35.335 1.00 . A A .  24 TRP C    1 1 
        1   343 1 1  24 TRP CA   C -30.720  -5.939 -35.140 1.00 . A A .  24 TRP CA   1 1 
        1   344 1 1  24 TRP CB   C -30.911  -6.735 -36.472 1.00 . A A .  24 TRP CB   1 1 
        1   345 1 1  24 TRP CD1  C -31.340  -5.445 -38.652 1.00 . A A .  24 TRP CD1  1 1 
        1   346 1 1  24 TRP CD2  C -29.183  -5.614 -38.077 1.00 . A A .  24 TRP CD2  1 1 
        1   347 1 1  24 TRP CE2  C -29.286  -4.860 -39.251 1.00 . A A .  24 TRP CE2  1 1 
        1   348 1 1  24 TRP CE3  C -27.919  -5.859 -37.527 1.00 . A A .  24 TRP CE3  1 1 
        1   349 1 1  24 TRP CG   C -30.509  -5.982 -37.704 1.00 . A A .  24 TRP CG   1 1 
        1   350 1 1  24 TRP CH2  C -26.959  -4.586 -39.328 1.00 . A A .  24 TRP CH2  1 1 
        1   351 1 1  24 TRP CZ2  C -28.180  -4.338 -39.879 1.00 . A A .  24 TRP CZ2  1 1 
        1   352 1 1  24 TRP CZ3  C -26.818  -5.334 -38.159 1.00 . A A .  24 TRP CZ3  1 1 
        1   353 1 1  24 TRP H    H -32.180  -7.258 -34.369 1.00 . A A .  24 TRP H    1 1 
        1   354 1 1  24 TRP HA   H -29.683  -6.052 -34.810 1.00 . A A .  24 TRP HA   1 1 
        1   355 1 1  24 TRP HB2  H -30.318  -7.642 -36.431 1.00 . A A .  24 TRP HB2  1 1 
        1   356 1 1  24 TRP HB3  H -31.956  -7.014 -36.569 1.00 . A A .  24 TRP HB3  1 1 
        1   357 1 1  24 TRP HD1  H -32.420  -5.544 -38.651 1.00 . A A .  24 TRP HD1  1 1 
        1   358 1 1  24 TRP HE1  H -30.975  -4.294 -40.359 1.00 . A A .  24 TRP HE1  1 1 
        1   359 1 1  24 TRP HE3  H -27.802  -6.443 -36.623 1.00 . A A .  24 TRP HE3  1 1 
        1   360 1 1  24 TRP HH2  H -26.071  -4.199 -39.803 1.00 . A A .  24 TRP HH2  1 1 
        1   361 1 1  24 TRP HZ2  H -28.263  -3.750 -40.784 1.00 . A A .  24 TRP HZ2  1 1 
        1   362 1 1  24 TRP HZ3  H -25.826  -5.510 -37.759 1.00 . A A .  24 TRP HZ3  1 1 
        1   363 1 1  24 TRP N    N -31.573  -6.536 -34.105 1.00 . A A .  24 TRP N    1 1 
        1   364 1 1  24 TRP NE1  N -30.610  -4.768 -39.582 1.00 . A A .  24 TRP NE1  1 1 
        1   365 1 1  24 TRP O    O -30.098  -3.644 -35.613 1.00 . A A .  24 TRP O    1 1 
        1   366 1 1  25 ALA C    C -32.185  -1.647 -34.390 1.00 . A A .  25 ALA C    1 1 
        1   367 1 1  25 ALA CA   C -32.732  -2.640 -35.444 1.00 . A A .  25 ALA CA   1 1 
        1   368 1 1  25 ALA CB   C -34.259  -2.583 -35.540 1.00 . A A .  25 ALA CB   1 1 
        1   369 1 1  25 ALA H    H -32.956  -4.691 -34.903 1.00 . A A .  25 ALA H    1 1 
        1   370 1 1  25 ALA HA   H -32.337  -2.346 -36.415 1.00 . A A .  25 ALA HA   1 1 
        1   371 1 1  25 ALA HB1  H -34.597  -3.262 -36.316 1.00 . A A .  25 ALA HB1  1 1 
        1   372 1 1  25 ALA HB2  H -34.577  -1.578 -35.783 1.00 . A A .  25 ALA HB2  1 1 
        1   373 1 1  25 ALA HB3  H -34.693  -2.882 -34.594 1.00 . A A .  25 ALA HB3  1 1 
        1   374 1 1  25 ALA N    N -32.289  -4.031 -35.188 1.00 . A A .  25 ALA N    1 1 
        1   375 1 1  25 ALA O    O -32.185  -0.431 -34.607 1.00 . A A .  25 ALA O    1 1 
        1   376 1 1  26 GLU C    C -29.577  -1.076 -32.622 1.00 . A A .  26 GLU C    1 1 
        1   377 1 1  26 GLU CA   C -31.034  -1.391 -32.211 1.00 . A A .  26 GLU CA   1 1 
        1   378 1 1  26 GLU CB   C -31.054  -2.187 -30.881 1.00 . A A .  26 GLU CB   1 1 
        1   379 1 1  26 GLU CD   C -33.512  -1.663 -30.258 1.00 . A A .  26 GLU CD   1 1 
        1   380 1 1  26 GLU CG   C -32.439  -2.745 -30.480 1.00 . A A .  26 GLU CG   1 1 
        1   381 1 1  26 GLU H    H -31.808  -3.150 -33.124 1.00 . A A .  26 GLU H    1 1 
        1   382 1 1  26 GLU HA   H -31.579  -0.460 -32.077 1.00 . A A .  26 GLU HA   1 1 
        1   383 1 1  26 GLU HB2  H -30.371  -3.028 -30.968 1.00 . A A .  26 GLU HB2  1 1 
        1   384 1 1  26 GLU HB3  H -30.702  -1.539 -30.081 1.00 . A A .  26 GLU HB3  1 1 
        1   385 1 1  26 GLU HG2  H -32.779  -3.418 -31.265 1.00 . A A .  26 GLU HG2  1 1 
        1   386 1 1  26 GLU HG3  H -32.325  -3.320 -29.567 1.00 . A A .  26 GLU HG3  1 1 
        1   387 1 1  26 GLU N    N -31.709  -2.184 -33.260 1.00 . A A .  26 GLU N    1 1 
        1   388 1 1  26 GLU O    O -28.963  -0.127 -32.123 1.00 . A A .  26 GLU O    1 1 
        1   389 1 1  26 GLU OE1  O -33.632  -1.157 -29.120 1.00 . A A .  26 GLU OE1  1 1 
        1   390 1 1  26 GLU OE2  O -34.242  -1.318 -31.211 1.00 . A A .  26 GLU OE2  1 1 
        1   391 1 1  27 LEU C    C -27.501  -1.067 -35.337 1.00 . A A .  27 LEU C    1 1 
        1   392 1 1  27 LEU CA   C -27.646  -1.853 -34.015 1.00 . A A .  27 LEU CA   1 1 
        1   393 1 1  27 LEU CB   C -27.135  -3.300 -34.192 1.00 . A A .  27 LEU CB   1 1 
        1   394 1 1  27 LEU CD1  C -26.970  -5.679 -33.305 1.00 . A A .  27 LEU CD1  1 1 
        1   395 1 1  27 LEU CD2  C -26.415  -3.731 -31.760 1.00 . A A .  27 LEU CD2  1 1 
        1   396 1 1  27 LEU CG   C -27.289  -4.223 -32.943 1.00 . A A .  27 LEU CG   1 1 
        1   397 1 1  27 LEU H    H -29.631  -2.581 -33.934 1.00 . A A .  27 LEU H    1 1 
        1   398 1 1  27 LEU HA   H -27.045  -1.363 -33.258 1.00 . A A .  27 LEU HA   1 1 
        1   399 1 1  27 LEU HB2  H -27.673  -3.752 -35.023 1.00 . A A .  27 LEU HB2  1 1 
        1   400 1 1  27 LEU HB3  H -26.080  -3.263 -34.459 1.00 . A A .  27 LEU HB3  1 1 
        1   401 1 1  27 LEU HD11 H -25.951  -5.755 -33.659 1.00 . A A .  27 LEU HD11 1 1 
        1   402 1 1  27 LEU HD12 H -27.645  -6.014 -34.083 1.00 . A A .  27 LEU HD12 1 1 
        1   403 1 1  27 LEU HD13 H -27.097  -6.308 -32.434 1.00 . A A .  27 LEU HD13 1 1 
        1   404 1 1  27 LEU HD21 H -26.563  -4.379 -30.903 1.00 . A A .  27 LEU HD21 1 1 
        1   405 1 1  27 LEU HD22 H -26.701  -2.722 -31.490 1.00 . A A .  27 LEU HD22 1 1 
        1   406 1 1  27 LEU HD23 H -25.368  -3.743 -32.042 1.00 . A A .  27 LEU HD23 1 1 
        1   407 1 1  27 LEU HG   H -28.325  -4.196 -32.617 1.00 . A A .  27 LEU HG   1 1 
        1   408 1 1  27 LEU N    N -29.046  -1.900 -33.547 1.00 . A A .  27 LEU N    1 1 
        1   409 1 1  27 LEU O    O -26.414  -1.058 -35.942 1.00 . A A .  27 LEU O    1 1 
        1   410 1 1  28 GLN C    C -27.560   1.610 -36.918 1.00 . A A .  28 GLN C    1 1 
        1   411 1 1  28 GLN CA   C -28.602   0.447 -36.980 1.00 . A A .  28 GLN CA   1 1 
        1   412 1 1  28 GLN CB   C -30.022   0.987 -37.298 1.00 . A A .  28 GLN CB   1 1 
        1   413 1 1  28 GLN CD   C -32.413   0.462 -38.042 1.00 . A A .  28 GLN CD   1 1 
        1   414 1 1  28 GLN CG   C -31.022  -0.099 -37.740 1.00 . A A .  28 GLN CG   1 1 
        1   415 1 1  28 GLN H    H -29.416  -0.479 -35.250 1.00 . A A .  28 GLN H    1 1 
        1   416 1 1  28 GLN HA   H -28.306  -0.209 -37.796 1.00 . A A .  28 GLN HA   1 1 
        1   417 1 1  28 GLN HB2  H -30.416   1.474 -36.411 1.00 . A A .  28 GLN HB2  1 1 
        1   418 1 1  28 GLN HB3  H -29.948   1.725 -38.092 1.00 . A A .  28 GLN HB3  1 1 
        1   419 1 1  28 GLN HE21 H -31.923   0.782 -39.938 1.00 . A A .  28 GLN HE21 1 1 
        1   420 1 1  28 GLN HE22 H -33.525   1.243 -39.487 1.00 . A A .  28 GLN HE22 1 1 
        1   421 1 1  28 GLN HG2  H -30.637  -0.586 -38.632 1.00 . A A .  28 GLN HG2  1 1 
        1   422 1 1  28 GLN HG3  H -31.106  -0.838 -36.950 1.00 . A A .  28 GLN HG3  1 1 
        1   423 1 1  28 GLN N    N -28.593  -0.400 -35.765 1.00 . A A .  28 GLN N    1 1 
        1   424 1 1  28 GLN NE2  N -32.646   0.865 -39.282 1.00 . A A .  28 GLN NE2  1 1 
        1   425 1 1  28 GLN O    O -26.804   1.766 -37.883 1.00 . A A .  28 GLN O    1 1 
        1   426 1 1  28 GLN OE1  O -33.270   0.534 -37.166 1.00 . A A .  28 GLN OE1  1 1 
        1   427 1 1  29 PRO C    C -24.979   2.928 -35.605 1.00 . A A .  29 PRO C    1 1 
        1   428 1 1  29 PRO CA   C -26.422   3.496 -35.688 1.00 . A A .  29 PRO CA   1 1 
        1   429 1 1  29 PRO CB   C -26.808   4.256 -34.386 1.00 . A A .  29 PRO CB   1 1 
        1   430 1 1  29 PRO CD   C -28.326   2.410 -34.571 1.00 . A A .  29 PRO CD   1 1 
        1   431 1 1  29 PRO CG   C -27.550   3.242 -33.567 1.00 . A A .  29 PRO CG   1 1 
        1   432 1 1  29 PRO HA   H -26.481   4.174 -36.536 1.00 . A A .  29 PRO HA   1 1 
        1   433 1 1  29 PRO HB2  H -25.920   4.616 -33.871 1.00 . A A .  29 PRO HB2  1 1 
        1   434 1 1  29 PRO HB3  H -27.443   5.105 -34.629 1.00 . A A .  29 PRO HB3  1 1 
        1   435 1 1  29 PRO HD2  H -28.458   1.394 -34.202 1.00 . A A .  29 PRO HD2  1 1 
        1   436 1 1  29 PRO HD3  H -29.289   2.858 -34.784 1.00 . A A .  29 PRO HD3  1 1 
        1   437 1 1  29 PRO HG2  H -26.846   2.622 -33.016 1.00 . A A .  29 PRO HG2  1 1 
        1   438 1 1  29 PRO HG3  H -28.225   3.735 -32.876 1.00 . A A .  29 PRO HG3  1 1 
        1   439 1 1  29 PRO N    N -27.459   2.426 -35.795 1.00 . A A .  29 PRO N    1 1 
        1   440 1 1  29 PRO O    O -24.011   3.633 -35.897 1.00 . A A .  29 PRO O    1 1 
        1   441 1 1  30 PHE C    C -22.942   0.577 -36.405 1.00 . A A .  30 PHE C    1 1 
        1   442 1 1  30 PHE CA   C -23.556   0.971 -35.049 1.00 . A A .  30 PHE CA   1 1 
        1   443 1 1  30 PHE CB   C -23.703  -0.255 -34.114 1.00 . A A .  30 PHE CB   1 1 
        1   444 1 1  30 PHE CD1  C -25.408   0.311 -32.297 1.00 . A A .  30 PHE CD1  1 1 
        1   445 1 1  30 PHE CD2  C -23.098   0.249 -31.683 1.00 . A A .  30 PHE CD2  1 1 
        1   446 1 1  30 PHE CE1  C -25.749   0.636 -30.997 1.00 . A A .  30 PHE CE1  1 1 
        1   447 1 1  30 PHE CE2  C -23.438   0.575 -30.382 1.00 . A A .  30 PHE CE2  1 1 
        1   448 1 1  30 PHE CG   C -24.079   0.112 -32.668 1.00 . A A .  30 PHE CG   1 1 
        1   449 1 1  30 PHE CZ   C -24.763   0.764 -30.038 1.00 . A A .  30 PHE CZ   1 1 
        1   450 1 1  30 PHE H    H -25.674   1.126 -35.059 1.00 . A A .  30 PHE H    1 1 
        1   451 1 1  30 PHE HA   H -22.884   1.686 -34.569 1.00 . A A .  30 PHE HA   1 1 
        1   452 1 1  30 PHE HB2  H -24.473  -0.911 -34.508 1.00 . A A .  30 PHE HB2  1 1 
        1   453 1 1  30 PHE HB3  H -22.764  -0.801 -34.090 1.00 . A A .  30 PHE HB3  1 1 
        1   454 1 1  30 PHE HD1  H -26.187   0.212 -33.043 1.00 . A A .  30 PHE HD1  1 1 
        1   455 1 1  30 PHE HD2  H -22.057   0.102 -31.943 1.00 . A A .  30 PHE HD2  1 1 
        1   456 1 1  30 PHE HE1  H -26.785   0.786 -30.732 1.00 . A A .  30 PHE HE1  1 1 
        1   457 1 1  30 PHE HE2  H -22.665   0.677 -29.630 1.00 . A A .  30 PHE HE2  1 1 
        1   458 1 1  30 PHE HZ   H -25.028   1.017 -29.020 1.00 . A A .  30 PHE HZ   1 1 
        1   459 1 1  30 PHE N    N -24.857   1.641 -35.224 1.00 . A A .  30 PHE N    1 1 
        1   460 1 1  30 PHE O    O -21.768   0.863 -36.648 1.00 . A A .  30 PHE O    1 1 
        1   461 1 1  31 PHE C    C -23.143   0.733 -39.600 1.00 . A A .  31 PHE C    1 1 
        1   462 1 1  31 PHE CA   C -23.199  -0.468 -38.636 1.00 . A A .  31 PHE CA   1 1 
        1   463 1 1  31 PHE CB   C -24.001  -1.658 -39.252 1.00 . A A .  31 PHE CB   1 1 
        1   464 1 1  31 PHE CD1  C -26.465  -1.062 -39.501 1.00 . A A .  31 PHE CD1  1 1 
        1   465 1 1  31 PHE CD2  C -25.138  -1.166 -41.491 1.00 . A A .  31 PHE CD2  1 1 
        1   466 1 1  31 PHE CE1  C -27.567  -0.727 -40.267 1.00 . A A .  31 PHE CE1  1 1 
        1   467 1 1  31 PHE CE2  C -26.240  -0.830 -42.246 1.00 . A A .  31 PHE CE2  1 1 
        1   468 1 1  31 PHE CG   C -25.230  -1.289 -40.094 1.00 . A A .  31 PHE CG   1 1 
        1   469 1 1  31 PHE CZ   C -27.455  -0.611 -41.634 1.00 . A A .  31 PHE CZ   1 1 
        1   470 1 1  31 PHE H    H -24.667  -0.270 -37.065 1.00 . A A .  31 PHE H    1 1 
        1   471 1 1  31 PHE HA   H -22.173  -0.801 -38.474 1.00 . A A .  31 PHE HA   1 1 
        1   472 1 1  31 PHE HB2  H -23.331  -2.234 -39.884 1.00 . A A .  31 PHE HB2  1 1 
        1   473 1 1  31 PHE HB3  H -24.332  -2.304 -38.448 1.00 . A A .  31 PHE HB3  1 1 
        1   474 1 1  31 PHE HD1  H -26.565  -1.147 -38.427 1.00 . A A .  31 PHE HD1  1 1 
        1   475 1 1  31 PHE HD2  H -24.185  -1.336 -41.977 1.00 . A A .  31 PHE HD2  1 1 
        1   476 1 1  31 PHE HE1  H -28.524  -0.555 -39.787 1.00 . A A .  31 PHE HE1  1 1 
        1   477 1 1  31 PHE HE2  H -26.152  -0.738 -43.321 1.00 . A A .  31 PHE HE2  1 1 
        1   478 1 1  31 PHE HZ   H -28.321  -0.349 -42.229 1.00 . A A .  31 PHE HZ   1 1 
        1   479 1 1  31 PHE N    N -23.729  -0.062 -37.303 1.00 . A A .  31 PHE N    1 1 
        1   480 1 1  31 PHE O    O -22.349   0.730 -40.548 1.00 . A A .  31 PHE O    1 1 
        1   481 1 1  32 ALA C    C -22.733   3.717 -40.175 1.00 . A A .  32 ALA C    1 1 
        1   482 1 1  32 ALA CA   C -24.084   2.976 -40.163 1.00 . A A .  32 ALA CA   1 1 
        1   483 1 1  32 ALA CB   C -25.200   3.892 -39.636 1.00 . A A .  32 ALA CB   1 1 
        1   484 1 1  32 ALA H    H -24.634   1.643 -38.600 1.00 . A A .  32 ALA H    1 1 
        1   485 1 1  32 ALA HA   H -24.339   2.685 -41.181 1.00 . A A .  32 ALA HA   1 1 
        1   486 1 1  32 ALA HB1  H -25.289   4.766 -40.268 1.00 . A A .  32 ALA HB1  1 1 
        1   487 1 1  32 ALA HB2  H -24.976   4.200 -38.623 1.00 . A A .  32 ALA HB2  1 1 
        1   488 1 1  32 ALA HB3  H -26.144   3.354 -39.641 1.00 . A A .  32 ALA HB3  1 1 
        1   489 1 1  32 ALA N    N -24.012   1.742 -39.351 1.00 . A A .  32 ALA N    1 1 
        1   490 1 1  32 ALA O    O -22.247   4.132 -41.230 1.00 . A A .  32 ALA O    1 1 
        1   491 1 1  33 ARG C    C -19.665   3.439 -39.090 1.00 . A A .  33 ARG C    1 1 
        1   492 1 1  33 ARG CA   C -20.793   4.464 -38.819 1.00 . A A .  33 ARG CA   1 1 
        1   493 1 1  33 ARG CB   C -20.658   5.057 -37.396 1.00 . A A .  33 ARG CB   1 1 
        1   494 1 1  33 ARG CD   C -20.674   4.642 -34.862 1.00 . A A .  33 ARG CD   1 1 
        1   495 1 1  33 ARG CG   C -20.795   4.019 -36.260 1.00 . A A .  33 ARG CG   1 1 
        1   496 1 1  33 ARG CZ   C -21.694   6.562 -33.629 1.00 . A A .  33 ARG CZ   1 1 
        1   497 1 1  33 ARG H    H -22.600   3.530 -38.185 1.00 . A A .  33 ARG H    1 1 
        1   498 1 1  33 ARG HA   H -20.701   5.271 -39.543 1.00 . A A .  33 ARG HA   1 1 
        1   499 1 1  33 ARG HB2  H -19.690   5.538 -37.309 1.00 . A A .  33 ARG HB2  1 1 
        1   500 1 1  33 ARG HB3  H -21.429   5.810 -37.264 1.00 . A A .  33 ARG HB3  1 1 
        1   501 1 1  33 ARG HD2  H -20.753   3.854 -34.120 1.00 . A A .  33 ARG HD2  1 1 
        1   502 1 1  33 ARG HD3  H -19.700   5.116 -34.773 1.00 . A A .  33 ARG HD3  1 1 
        1   503 1 1  33 ARG HE   H -22.508   5.619 -35.194 1.00 . A A .  33 ARG HE   1 1 
        1   504 1 1  33 ARG HG2  H -21.762   3.534 -36.340 1.00 . A A .  33 ARG HG2  1 1 
        1   505 1 1  33 ARG HG3  H -20.018   3.268 -36.378 1.00 . A A .  33 ARG HG3  1 1 
        1   506 1 1  33 ARG HH11 H -19.878   6.023 -32.897 1.00 . A A .  33 ARG HH11 1 1 
        1   507 1 1  33 ARG HH12 H -20.644   7.341 -32.078 1.00 . A A .  33 ARG HH12 1 1 
        1   508 1 1  33 ARG HH21 H -23.491   7.352 -34.116 1.00 . A A .  33 ARG HH21 1 1 
        1   509 1 1  33 ARG HH22 H -22.699   8.083 -32.758 1.00 . A A .  33 ARG HH22 1 1 
        1   510 1 1  33 ARG N    N -22.130   3.851 -38.983 1.00 . A A .  33 ARG N    1 1 
        1   511 1 1  33 ARG NE   N -21.725   5.641 -34.602 1.00 . A A .  33 ARG NE   1 1 
        1   512 1 1  33 ARG NH1  N -20.657   6.646 -32.800 1.00 . A A .  33 ARG NH1  1 1 
        1   513 1 1  33 ARG NH2  N -22.707   7.398 -33.491 1.00 . A A .  33 ARG NH2  1 1 
        1   514 1 1  33 ARG O    O -18.495   3.815 -39.249 1.00 . A A .  33 ARG O    1 1 
        1   515 1 1  34 GLY C    C -18.395   0.515 -38.158 1.00 . A A .  34 GLY C    1 1 
        1   516 1 1  34 GLY CA   C -19.093   1.050 -39.404 1.00 . A A .  34 GLY CA   1 1 
        1   517 1 1  34 GLY H    H -20.974   1.922 -38.973 1.00 . A A .  34 GLY H    1 1 
        1   518 1 1  34 GLY HA2  H -19.645   0.240 -39.857 1.00 . A A .  34 GLY HA2  1 1 
        1   519 1 1  34 GLY HA3  H -18.345   1.390 -40.111 1.00 . A A .  34 GLY HA3  1 1 
        1   520 1 1  34 GLY N    N -20.034   2.142 -39.129 1.00 . A A .  34 GLY N    1 1 
        1   521 1 1  34 GLY O    O -17.384  -0.184 -38.265 1.00 . A A .  34 GLY O    1 1 
        1   522 1 1  35 ALA C    C -19.136  -1.018 -35.294 1.00 . A A .  35 ALA C    1 1 
        1   523 1 1  35 ALA CA   C -18.457   0.317 -35.673 1.00 . A A .  35 ALA CA   1 1 
        1   524 1 1  35 ALA CB   C -18.705   1.385 -34.593 1.00 . A A .  35 ALA CB   1 1 
        1   525 1 1  35 ALA H    H -19.761   1.375 -36.977 1.00 . A A .  35 ALA H    1 1 
        1   526 1 1  35 ALA HA   H -17.384   0.155 -35.750 1.00 . A A .  35 ALA HA   1 1 
        1   527 1 1  35 ALA HB1  H -18.293   1.055 -33.648 1.00 . A A .  35 ALA HB1  1 1 
        1   528 1 1  35 ALA HB2  H -19.769   1.551 -34.481 1.00 . A A .  35 ALA HB2  1 1 
        1   529 1 1  35 ALA HB3  H -18.231   2.314 -34.884 1.00 . A A .  35 ALA HB3  1 1 
        1   530 1 1  35 ALA N    N -18.961   0.809 -36.976 1.00 . A A .  35 ALA N    1 1 
        1   531 1 1  35 ALA O    O -19.386  -1.297 -34.112 1.00 . A A .  35 ALA O    1 1 
        1   532 1 1  36 LEU C    C -19.284  -4.201 -36.950 1.00 . A A .  36 LEU C    1 1 
        1   533 1 1  36 LEU CA   C -20.060  -3.146 -36.135 1.00 . A A .  36 LEU CA   1 1 
        1   534 1 1  36 LEU CB   C -21.566  -3.077 -36.574 1.00 . A A .  36 LEU CB   1 1 
        1   535 1 1  36 LEU CD1  C -23.998  -3.857 -36.263 1.00 . A A .  36 LEU CD1  1 1 
        1   536 1 1  36 LEU CD2  C -22.092  -5.239 -35.291 1.00 . A A .  36 LEU CD2  1 1 
        1   537 1 1  36 LEU CG   C -22.585  -3.828 -35.654 1.00 . A A .  36 LEU CG   1 1 
        1   538 1 1  36 LEU H    H -19.129  -1.592 -37.211 1.00 . A A .  36 LEU H    1 1 
        1   539 1 1  36 LEU HA   H -20.009  -3.415 -35.077 1.00 . A A .  36 LEU HA   1 1 
        1   540 1 1  36 LEU HB2  H -21.861  -2.031 -36.606 1.00 . A A .  36 LEU HB2  1 1 
        1   541 1 1  36 LEU HB3  H -21.662  -3.472 -37.581 1.00 . A A .  36 LEU HB3  1 1 
        1   542 1 1  36 LEU HD11 H -24.675  -4.366 -35.588 1.00 . A A .  36 LEU HD11 1 1 
        1   543 1 1  36 LEU HD12 H -23.983  -4.379 -37.213 1.00 . A A .  36 LEU HD12 1 1 
        1   544 1 1  36 LEU HD13 H -24.348  -2.845 -36.417 1.00 . A A .  36 LEU HD13 1 1 
        1   545 1 1  36 LEU HD21 H -21.954  -5.829 -36.189 1.00 . A A .  36 LEU HD21 1 1 
        1   546 1 1  36 LEU HD22 H -22.819  -5.721 -34.658 1.00 . A A .  36 LEU HD22 1 1 
        1   547 1 1  36 LEU HD23 H -21.153  -5.174 -34.757 1.00 . A A .  36 LEU HD23 1 1 
        1   548 1 1  36 LEU HG   H -22.666  -3.276 -34.723 1.00 . A A .  36 LEU HG   1 1 
        1   549 1 1  36 LEU N    N -19.402  -1.851 -36.311 1.00 . A A .  36 LEU N    1 1 
        1   550 1 1  36 LEU O    O -19.110  -4.050 -38.161 1.00 . A A .  36 LEU O    1 1 
        1   551 1 1  37 LEU C    C -18.974  -7.603 -36.889 1.00 . A A .  37 LEU C    1 1 
        1   552 1 1  37 LEU CA   C -18.058  -6.362 -36.847 1.00 . A A .  37 LEU CA   1 1 
        1   553 1 1  37 LEU CB   C -16.753  -6.651 -36.019 1.00 . A A .  37 LEU CB   1 1 
        1   554 1 1  37 LEU CD1  C -14.898  -5.880 -37.647 1.00 . A A .  37 LEU CD1  1 1 
        1   555 1 1  37 LEU CD2  C -15.874  -4.215 -36.009 1.00 . A A .  37 LEU CD2  1 1 
        1   556 1 1  37 LEU CG   C -15.520  -5.696 -36.248 1.00 . A A .  37 LEU CG   1 1 
        1   557 1 1  37 LEU H    H -18.966  -5.256 -35.287 1.00 . A A .  37 LEU H    1 1 
        1   558 1 1  37 LEU HA   H -17.779  -6.098 -37.866 1.00 . A A .  37 LEU HA   1 1 
        1   559 1 1  37 LEU HB2  H -17.009  -6.610 -34.966 1.00 . A A .  37 LEU HB2  1 1 
        1   560 1 1  37 LEU HB3  H -16.427  -7.665 -36.235 1.00 . A A .  37 LEU HB3  1 1 
        1   561 1 1  37 LEU HD11 H -15.627  -5.630 -38.411 1.00 . A A .  37 LEU HD11 1 1 
        1   562 1 1  37 LEU HD12 H -14.593  -6.911 -37.773 1.00 . A A .  37 LEU HD12 1 1 
        1   563 1 1  37 LEU HD13 H -14.033  -5.240 -37.751 1.00 . A A .  37 LEU HD13 1 1 
        1   564 1 1  37 LEU HD21 H -16.283  -4.097 -35.015 1.00 . A A .  37 LEU HD21 1 1 
        1   565 1 1  37 LEU HD22 H -16.605  -3.885 -36.737 1.00 . A A .  37 LEU HD22 1 1 
        1   566 1 1  37 LEU HD23 H -14.982  -3.607 -36.097 1.00 . A A .  37 LEU HD23 1 1 
        1   567 1 1  37 LEU HG   H -14.750  -5.960 -35.531 1.00 . A A .  37 LEU HG   1 1 
        1   568 1 1  37 LEU N    N -18.803  -5.237 -36.254 1.00 . A A .  37 LEU N    1 1 
        1   569 1 1  37 LEU O    O -19.654  -7.907 -35.915 1.00 . A A .  37 LEU O    1 1 
        1   570 1 1  38 GLN C    C -18.823 -10.725 -37.947 1.00 . A A .  38 GLN C    1 1 
        1   571 1 1  38 GLN CA   C -19.753  -9.537 -38.227 1.00 . A A .  38 GLN CA   1 1 
        1   572 1 1  38 GLN CB   C -20.321  -9.588 -39.683 1.00 . A A .  38 GLN CB   1 1 
        1   573 1 1  38 GLN CD   C -20.126 -11.975 -40.722 1.00 . A A .  38 GLN CD   1 1 
        1   574 1 1  38 GLN CG   C -21.036 -10.912 -40.090 1.00 . A A .  38 GLN CG   1 1 
        1   575 1 1  38 GLN H    H -18.520  -7.923 -38.803 1.00 . A A .  38 GLN H    1 1 
        1   576 1 1  38 GLN HA   H -20.584  -9.558 -37.523 1.00 . A A .  38 GLN HA   1 1 
        1   577 1 1  38 GLN HB2  H -21.035  -8.775 -39.788 1.00 . A A .  38 GLN HB2  1 1 
        1   578 1 1  38 GLN HB3  H -19.506  -9.407 -40.380 1.00 . A A .  38 GLN HB3  1 1 
        1   579 1 1  38 GLN HE21 H -21.191 -13.430 -39.886 1.00 . A A .  38 GLN HE21 1 1 
        1   580 1 1  38 GLN HE22 H -19.852 -13.932 -40.851 1.00 . A A .  38 GLN HE22 1 1 
        1   581 1 1  38 GLN HG2  H -21.495 -11.340 -39.206 1.00 . A A .  38 GLN HG2  1 1 
        1   582 1 1  38 GLN HG3  H -21.821 -10.675 -40.802 1.00 . A A .  38 GLN HG3  1 1 
        1   583 1 1  38 GLN N    N -19.014  -8.278 -38.041 1.00 . A A .  38 GLN N    1 1 
        1   584 1 1  38 GLN NE2  N -20.419 -13.240 -40.463 1.00 . A A .  38 GLN NE2  1 1 
        1   585 1 1  38 GLN O    O -17.706 -10.765 -38.454 1.00 . A A .  38 GLN O    1 1 
        1   586 1 1  38 GLN OE1  O -19.159 -11.655 -41.413 1.00 . A A .  38 GLN OE1  1 1 
        1   587 1 1  39 VAL C    C -19.506 -14.111 -37.481 1.00 . A A .  39 VAL C    1 1 
        1   588 1 1  39 VAL CA   C -18.609 -12.977 -36.943 1.00 . A A .  39 VAL CA   1 1 
        1   589 1 1  39 VAL CB   C -18.203 -13.238 -35.440 1.00 . A A .  39 VAL CB   1 1 
        1   590 1 1  39 VAL CG1  C -19.408 -13.213 -34.491 1.00 . A A .  39 VAL CG1  1 1 
        1   591 1 1  39 VAL CG2  C -17.426 -14.563 -35.290 1.00 . A A .  39 VAL CG2  1 1 
        1   592 1 1  39 VAL H    H -20.123 -11.530 -36.659 1.00 . A A .  39 VAL H    1 1 
        1   593 1 1  39 VAL HA   H -17.690 -12.964 -37.538 1.00 . A A .  39 VAL HA   1 1 
        1   594 1 1  39 VAL HB   H -17.536 -12.433 -35.142 1.00 . A A .  39 VAL HB   1 1 
        1   595 1 1  39 VAL HG11 H -20.113 -13.987 -34.768 1.00 . A A .  39 VAL HG11 1 1 
        1   596 1 1  39 VAL HG12 H -19.898 -12.250 -34.545 1.00 . A A .  39 VAL HG12 1 1 
        1   597 1 1  39 VAL HG13 H -19.078 -13.381 -33.470 1.00 . A A .  39 VAL HG13 1 1 
        1   598 1 1  39 VAL HG21 H -17.141 -14.707 -34.253 1.00 . A A .  39 VAL HG21 1 1 
        1   599 1 1  39 VAL HG22 H -16.530 -14.535 -35.899 1.00 . A A .  39 VAL HG22 1 1 
        1   600 1 1  39 VAL HG23 H -18.046 -15.394 -35.607 1.00 . A A .  39 VAL HG23 1 1 
        1   601 1 1  39 VAL N    N -19.288 -11.684 -37.134 1.00 . A A .  39 VAL N    1 1 
        1   602 1 1  39 VAL O    O -20.741 -14.047 -37.394 1.00 . A A .  39 VAL O    1 1 
        1   603 1 1  40 ASP C    C -20.115 -17.218 -37.604 1.00 . A A .  40 ASP C    1 1 
        1   604 1 1  40 ASP CA   C -19.494 -16.297 -38.681 1.00 . A A .  40 ASP CA   1 1 
        1   605 1 1  40 ASP CB   C -18.424 -17.069 -39.517 1.00 . A A .  40 ASP CB   1 1 
        1   606 1 1  40 ASP CG   C -19.014 -18.034 -40.565 1.00 . A A .  40 ASP CG   1 1 
        1   607 1 1  40 ASP H    H -17.877 -15.082 -38.077 1.00 . A A .  40 ASP H    1 1 
        1   608 1 1  40 ASP HA   H -20.278 -15.943 -39.343 1.00 . A A .  40 ASP HA   1 1 
        1   609 1 1  40 ASP HB2  H -17.799 -16.344 -40.033 1.00 . A A .  40 ASP HB2  1 1 
        1   610 1 1  40 ASP HB3  H -17.785 -17.638 -38.846 1.00 . A A .  40 ASP HB3  1 1 
        1   611 1 1  40 ASP N    N -18.851 -15.125 -38.062 1.00 . A A .  40 ASP N    1 1 
        1   612 1 1  40 ASP O    O -19.692 -17.202 -36.438 1.00 . A A .  40 ASP O    1 1 
        1   613 1 1  40 ASP OD1  O -19.454 -19.142 -40.205 1.00 . A A .  40 ASP OD1  1 1 
        1   614 1 1  40 ASP OD2  O -19.031 -17.690 -41.766 1.00 . A A .  40 ASP OD2  1 1 
        1   615 1 1  41 ALA C    C -20.821 -20.139 -36.683 1.00 . A A .  41 ALA C    1 1 
        1   616 1 1  41 ALA CA   C -21.778 -19.019 -37.150 1.00 . A A .  41 ALA CA   1 1 
        1   617 1 1  41 ALA CB   C -22.985 -19.627 -37.884 1.00 . A A .  41 ALA CB   1 1 
        1   618 1 1  41 ALA H    H -21.372 -17.992 -38.965 1.00 . A A .  41 ALA H    1 1 
        1   619 1 1  41 ALA HA   H -22.148 -18.486 -36.277 1.00 . A A .  41 ALA HA   1 1 
        1   620 1 1  41 ALA HB1  H -23.517 -20.304 -37.227 1.00 . A A .  41 ALA HB1  1 1 
        1   621 1 1  41 ALA HB2  H -22.649 -20.168 -38.760 1.00 . A A .  41 ALA HB2  1 1 
        1   622 1 1  41 ALA HB3  H -23.654 -18.836 -38.195 1.00 . A A .  41 ALA HB3  1 1 
        1   623 1 1  41 ALA N    N -21.098 -18.039 -38.023 1.00 . A A .  41 ALA N    1 1 
        1   624 1 1  41 ALA O    O -21.075 -20.796 -35.670 1.00 . A A .  41 ALA O    1 1 
        1   625 1 1  42 ALA C    C -17.882 -20.954 -35.902 1.00 . A A .  42 ALA C    1 1 
        1   626 1 1  42 ALA CA   C -18.706 -21.361 -37.139 1.00 . A A .  42 ALA CA   1 1 
        1   627 1 1  42 ALA CB   C -17.787 -21.565 -38.355 1.00 . A A .  42 ALA CB   1 1 
        1   628 1 1  42 ALA H    H -19.624 -19.810 -38.252 1.00 . A A .  42 ALA H    1 1 
        1   629 1 1  42 ALA HA   H -19.209 -22.305 -36.935 1.00 . A A .  42 ALA HA   1 1 
        1   630 1 1  42 ALA HB1  H -18.378 -21.862 -39.212 1.00 . A A .  42 ALA HB1  1 1 
        1   631 1 1  42 ALA HB2  H -17.057 -22.337 -38.142 1.00 . A A .  42 ALA HB2  1 1 
        1   632 1 1  42 ALA HB3  H -17.271 -20.640 -38.585 1.00 . A A .  42 ALA HB3  1 1 
        1   633 1 1  42 ALA N    N -19.733 -20.354 -37.447 1.00 . A A .  42 ALA N    1 1 
        1   634 1 1  42 ALA O    O -17.538 -21.801 -35.067 1.00 . A A .  42 ALA O    1 1 
        1   635 1 1  43 LEU C    C -17.654 -18.726 -33.498 1.00 . A A .  43 LEU C    1 1 
        1   636 1 1  43 LEU CA   C -16.758 -19.096 -34.696 1.00 . A A .  43 LEU CA   1 1 
        1   637 1 1  43 LEU CB   C -15.980 -17.843 -35.173 1.00 . A A .  43 LEU CB   1 1 
        1   638 1 1  43 LEU CD1  C -14.554 -16.619 -36.868 1.00 . A A .  43 LEU CD1  1 1 
        1   639 1 1  43 LEU CD2  C -14.172 -19.108 -36.497 1.00 . A A .  43 LEU CD2  1 1 
        1   640 1 1  43 LEU CG   C -15.210 -17.962 -36.518 1.00 . A A .  43 LEU CG   1 1 
        1   641 1 1  43 LEU H    H -17.931 -19.032 -36.469 1.00 . A A .  43 LEU H    1 1 
        1   642 1 1  43 LEU HA   H -16.045 -19.854 -34.375 1.00 . A A .  43 LEU HA   1 1 
        1   643 1 1  43 LEU HB2  H -16.683 -17.017 -35.263 1.00 . A A .  43 LEU HB2  1 1 
        1   644 1 1  43 LEU HB3  H -15.263 -17.581 -34.398 1.00 . A A .  43 LEU HB3  1 1 
        1   645 1 1  43 LEU HD11 H -14.030 -16.706 -37.810 1.00 . A A .  43 LEU HD11 1 1 
        1   646 1 1  43 LEU HD12 H -13.850 -16.335 -36.093 1.00 . A A .  43 LEU HD12 1 1 
        1   647 1 1  43 LEU HD13 H -15.316 -15.854 -36.957 1.00 . A A .  43 LEU HD13 1 1 
        1   648 1 1  43 LEU HD21 H -14.674 -20.052 -36.333 1.00 . A A .  43 LEU HD21 1 1 
        1   649 1 1  43 LEU HD22 H -13.451 -18.941 -35.706 1.00 . A A .  43 LEU HD22 1 1 
        1   650 1 1  43 LEU HD23 H -13.654 -19.141 -37.451 1.00 . A A .  43 LEU HD23 1 1 
        1   651 1 1  43 LEU HG   H -15.926 -18.182 -37.307 1.00 . A A .  43 LEU HG   1 1 
        1   652 1 1  43 LEU N    N -17.576 -19.650 -35.797 1.00 . A A .  43 LEU N    1 1 
        1   653 1 1  43 LEU O    O -18.866 -18.974 -33.517 1.00 . A A .  43 LEU O    1 1 
        1   654 1 1  44 ASP C    C -17.513 -16.176 -31.025 1.00 . A A .  44 ASP C    1 1 
        1   655 1 1  44 ASP CA   C -17.779 -17.673 -31.264 1.00 . A A .  44 ASP CA   1 1 
        1   656 1 1  44 ASP CB   C -17.337 -18.539 -30.045 1.00 . A A .  44 ASP CB   1 1 
        1   657 1 1  44 ASP CG   C -18.276 -18.441 -28.823 1.00 . A A .  44 ASP CG   1 1 
        1   658 1 1  44 ASP H    H -16.084 -17.918 -32.533 1.00 . A A .  44 ASP H    1 1 
        1   659 1 1  44 ASP HA   H -18.849 -17.812 -31.430 1.00 . A A .  44 ASP HA   1 1 
        1   660 1 1  44 ASP HB2  H -17.286 -19.579 -30.358 1.00 . A A .  44 ASP HB2  1 1 
        1   661 1 1  44 ASP HB3  H -16.339 -18.238 -29.736 1.00 . A A .  44 ASP HB3  1 1 
        1   662 1 1  44 ASP N    N -17.054 -18.107 -32.471 1.00 . A A .  44 ASP N    1 1 
        1   663 1 1  44 ASP O    O -16.543 -15.613 -31.550 1.00 . A A .  44 ASP O    1 1 
        1   664 1 1  44 ASP OD1  O -18.219 -17.438 -28.089 1.00 . A A .  44 ASP OD1  1 1 
        1   665 1 1  44 ASP OD2  O -19.084 -19.367 -28.601 1.00 . A A .  44 ASP OD2  1 1 
        1   666 1 1  45 LEU C    C -17.132 -13.817 -28.943 1.00 . A A .  45 LEU C    1 1 
        1   667 1 1  45 LEU CA   C -18.298 -14.123 -29.892 1.00 . A A .  45 LEU CA   1 1 
        1   668 1 1  45 LEU CB   C -19.635 -13.651 -29.282 1.00 . A A .  45 LEU CB   1 1 
        1   669 1 1  45 LEU CD1  C -22.148 -13.342 -29.608 1.00 . A A .  45 LEU CD1  1 1 
        1   670 1 1  45 LEU CD2  C -20.528 -12.225 -31.209 1.00 . A A .  45 LEU CD2  1 1 
        1   671 1 1  45 LEU CG   C -20.793 -13.458 -30.309 1.00 . A A .  45 LEU CG   1 1 
        1   672 1 1  45 LEU H    H -19.112 -16.072 -29.841 1.00 . A A .  45 LEU H    1 1 
        1   673 1 1  45 LEU HA   H -18.135 -13.577 -30.822 1.00 . A A .  45 LEU HA   1 1 
        1   674 1 1  45 LEU HB2  H -19.943 -14.387 -28.542 1.00 . A A .  45 LEU HB2  1 1 
        1   675 1 1  45 LEU HB3  H -19.477 -12.706 -28.767 1.00 . A A .  45 LEU HB3  1 1 
        1   676 1 1  45 LEU HD11 H -22.334 -14.235 -29.026 1.00 . A A .  45 LEU HD11 1 1 
        1   677 1 1  45 LEU HD12 H -22.927 -13.236 -30.349 1.00 . A A .  45 LEU HD12 1 1 
        1   678 1 1  45 LEU HD13 H -22.160 -12.479 -28.954 1.00 . A A .  45 LEU HD13 1 1 
        1   679 1 1  45 LEU HD21 H -19.598 -12.359 -31.746 1.00 . A A .  45 LEU HD21 1 1 
        1   680 1 1  45 LEU HD22 H -20.465 -11.326 -30.606 1.00 . A A .  45 LEU HD22 1 1 
        1   681 1 1  45 LEU HD23 H -21.335 -12.118 -31.926 1.00 . A A .  45 LEU HD23 1 1 
        1   682 1 1  45 LEU HG   H -20.842 -14.327 -30.955 1.00 . A A .  45 LEU HG   1 1 
        1   683 1 1  45 LEU N    N -18.383 -15.548 -30.229 1.00 . A A .  45 LEU N    1 1 
        1   684 1 1  45 LEU O    O -16.437 -12.833 -29.150 1.00 . A A .  45 LEU O    1 1 
        1   685 1 1  46 VAL C    C -14.461 -14.403 -27.469 1.00 . A A .  46 VAL C    1 1 
        1   686 1 1  46 VAL CA   C -15.894 -14.394 -26.878 1.00 . A A .  46 VAL CA   1 1 
        1   687 1 1  46 VAL CB   C -16.006 -15.397 -25.659 1.00 . A A .  46 VAL CB   1 1 
        1   688 1 1  46 VAL CG1  C -15.635 -16.853 -26.051 1.00 . A A .  46 VAL CG1  1 1 
        1   689 1 1  46 VAL CG2  C -15.170 -14.910 -24.442 1.00 . A A .  46 VAL CG2  1 1 
        1   690 1 1  46 VAL H    H -17.445 -15.485 -27.860 1.00 . A A .  46 VAL H    1 1 
        1   691 1 1  46 VAL HA   H -16.094 -13.389 -26.497 1.00 . A A .  46 VAL HA   1 1 
        1   692 1 1  46 VAL HB   H -17.051 -15.406 -25.348 1.00 . A A .  46 VAL HB   1 1 
        1   693 1 1  46 VAL HG11 H -15.758 -17.510 -25.197 1.00 . A A .  46 VAL HG11 1 1 
        1   694 1 1  46 VAL HG12 H -14.604 -16.893 -26.381 1.00 . A A .  46 VAL HG12 1 1 
        1   695 1 1  46 VAL HG13 H -16.276 -17.194 -26.855 1.00 . A A .  46 VAL HG13 1 1 
        1   696 1 1  46 VAL HG21 H -14.123 -14.855 -24.717 1.00 . A A .  46 VAL HG21 1 1 
        1   697 1 1  46 VAL HG22 H -15.286 -15.601 -23.617 1.00 . A A .  46 VAL HG22 1 1 
        1   698 1 1  46 VAL HG23 H -15.508 -13.927 -24.131 1.00 . A A .  46 VAL HG23 1 1 
        1   699 1 1  46 VAL N    N -16.913 -14.663 -27.919 1.00 . A A .  46 VAL N    1 1 
        1   700 1 1  46 VAL O    O -13.625 -13.601 -27.069 1.00 . A A .  46 VAL O    1 1 
        1   701 1 1  47 GLU C    C -12.531 -14.363 -30.079 1.00 . A A .  47 GLU C    1 1 
        1   702 1 1  47 GLU CA   C -12.886 -15.476 -29.072 1.00 . A A .  47 GLU CA   1 1 
        1   703 1 1  47 GLU CB   C -12.792 -16.877 -29.725 1.00 . A A .  47 GLU CB   1 1 
        1   704 1 1  47 GLU CD   C -13.838 -18.593 -31.341 1.00 . A A .  47 GLU CD   1 1 
        1   705 1 1  47 GLU CG   C -13.846 -17.151 -30.817 1.00 . A A .  47 GLU CG   1 1 
        1   706 1 1  47 GLU H    H -14.977 -15.802 -28.816 1.00 . A A .  47 GLU H    1 1 
        1   707 1 1  47 GLU HA   H -12.162 -15.431 -28.263 1.00 . A A .  47 GLU HA   1 1 
        1   708 1 1  47 GLU HB2  H -11.805 -16.996 -30.164 1.00 . A A .  47 GLU HB2  1 1 
        1   709 1 1  47 GLU HB3  H -12.910 -17.622 -28.945 1.00 . A A .  47 GLU HB3  1 1 
        1   710 1 1  47 GLU HG2  H -14.829 -16.947 -30.404 1.00 . A A .  47 GLU HG2  1 1 
        1   711 1 1  47 GLU HG3  H -13.668 -16.466 -31.643 1.00 . A A .  47 GLU HG3  1 1 
        1   712 1 1  47 GLU N    N -14.226 -15.275 -28.472 1.00 . A A .  47 GLU N    1 1 
        1   713 1 1  47 GLU O    O -11.351 -14.020 -30.235 1.00 . A A .  47 GLU O    1 1 
        1   714 1 1  47 GLU OE1  O -13.980 -19.528 -30.522 1.00 . A A .  47 GLU OE1  1 1 
        1   715 1 1  47 GLU OE2  O -13.704 -18.810 -32.564 1.00 . A A .  47 GLU OE2  1 1 
        1   716 1 1  48 VAL C    C -13.295 -11.344 -30.895 1.00 . A A .  48 VAL C    1 1 
        1   717 1 1  48 VAL CA   C -13.338 -12.664 -31.684 1.00 . A A .  48 VAL CA   1 1 
        1   718 1 1  48 VAL CB   C -14.427 -12.604 -32.821 1.00 . A A .  48 VAL CB   1 1 
        1   719 1 1  48 VAL CG1  C -14.393 -13.885 -33.681 1.00 . A A .  48 VAL CG1  1 1 
        1   720 1 1  48 VAL CG2  C -15.849 -12.357 -32.261 1.00 . A A .  48 VAL CG2  1 1 
        1   721 1 1  48 VAL H    H -14.448 -14.180 -30.664 1.00 . A A .  48 VAL H    1 1 
        1   722 1 1  48 VAL HA   H -12.366 -12.799 -32.161 1.00 . A A .  48 VAL HA   1 1 
        1   723 1 1  48 VAL HB   H -14.178 -11.771 -33.477 1.00 . A A .  48 VAL HB   1 1 
        1   724 1 1  48 VAL HG11 H -15.108 -13.803 -34.487 1.00 . A A .  48 VAL HG11 1 1 
        1   725 1 1  48 VAL HG12 H -14.639 -14.747 -33.074 1.00 . A A .  48 VAL HG12 1 1 
        1   726 1 1  48 VAL HG13 H -13.406 -14.019 -34.101 1.00 . A A .  48 VAL HG13 1 1 
        1   727 1 1  48 VAL HG21 H -16.564 -12.304 -33.074 1.00 . A A .  48 VAL HG21 1 1 
        1   728 1 1  48 VAL HG22 H -15.871 -11.423 -31.712 1.00 . A A .  48 VAL HG22 1 1 
        1   729 1 1  48 VAL HG23 H -16.126 -13.164 -31.593 1.00 . A A .  48 VAL HG23 1 1 
        1   730 1 1  48 VAL N    N -13.544 -13.809 -30.769 1.00 . A A .  48 VAL N    1 1 
        1   731 1 1  48 VAL O    O -12.557 -10.426 -31.254 1.00 . A A .  48 VAL O    1 1 
        1   732 1 1  49 ALA C    C -12.933  -9.858 -28.102 1.00 . A A .  49 ALA C    1 1 
        1   733 1 1  49 ALA CA   C -14.189 -10.070 -28.962 1.00 . A A .  49 ALA CA   1 1 
        1   734 1 1  49 ALA CB   C -15.447 -10.152 -28.089 1.00 . A A .  49 ALA CB   1 1 
        1   735 1 1  49 ALA H    H -14.565 -12.078 -29.528 1.00 . A A .  49 ALA H    1 1 
        1   736 1 1  49 ALA HA   H -14.303  -9.216 -29.632 1.00 . A A .  49 ALA HA   1 1 
        1   737 1 1  49 ALA HB1  H -16.321 -10.276 -28.718 1.00 . A A .  49 ALA HB1  1 1 
        1   738 1 1  49 ALA HB2  H -15.556  -9.245 -27.507 1.00 . A A .  49 ALA HB2  1 1 
        1   739 1 1  49 ALA HB3  H -15.372 -11.000 -27.418 1.00 . A A .  49 ALA HB3  1 1 
        1   740 1 1  49 ALA N    N -14.064 -11.281 -29.792 1.00 . A A .  49 ALA N    1 1 
        1   741 1 1  49 ALA O    O -12.510  -8.719 -27.901 1.00 . A A .  49 ALA O    1 1 
        1   742 1 1  50 GLU C    C  -9.909 -10.527 -27.767 1.00 . A A .  50 GLU C    1 1 
        1   743 1 1  50 GLU CA   C -11.069 -10.931 -26.842 1.00 . A A .  50 GLU CA   1 1 
        1   744 1 1  50 GLU CB   C -10.756 -12.304 -26.170 1.00 . A A .  50 GLU CB   1 1 
        1   745 1 1  50 GLU CD   C -10.101 -14.786 -26.506 1.00 . A A .  50 GLU CD   1 1 
        1   746 1 1  50 GLU CG   C -10.379 -13.427 -27.164 1.00 . A A .  50 GLU CG   1 1 
        1   747 1 1  50 GLU H    H -12.766 -11.840 -27.758 1.00 . A A .  50 GLU H    1 1 
        1   748 1 1  50 GLU HA   H -11.176 -10.174 -26.067 1.00 . A A .  50 GLU HA   1 1 
        1   749 1 1  50 GLU HB2  H  -9.934 -12.176 -25.468 1.00 . A A .  50 GLU HB2  1 1 
        1   750 1 1  50 GLU HB3  H -11.632 -12.623 -25.612 1.00 . A A .  50 GLU HB3  1 1 
        1   751 1 1  50 GLU HG2  H -11.192 -13.547 -27.868 1.00 . A A .  50 GLU HG2  1 1 
        1   752 1 1  50 GLU HG3  H  -9.495 -13.116 -27.715 1.00 . A A .  50 GLU HG3  1 1 
        1   753 1 1  50 GLU N    N -12.338 -10.972 -27.606 1.00 . A A .  50 GLU N    1 1 
        1   754 1 1  50 GLU O    O  -8.942  -9.915 -27.323 1.00 . A A .  50 GLU O    1 1 
        1   755 1 1  50 GLU OE1  O -11.067 -15.493 -26.158 1.00 . A A .  50 GLU OE1  1 1 
        1   756 1 1  50 GLU OE2  O  -8.915 -15.159 -26.341 1.00 . A A .  50 GLU OE2  1 1 
        1   757 1 1  51 ALA C    C  -9.041  -9.067 -30.390 1.00 . A A .  51 ALA C    1 1 
        1   758 1 1  51 ALA CA   C  -9.021 -10.572 -30.071 1.00 . A A .  51 ALA CA   1 1 
        1   759 1 1  51 ALA CB   C  -9.295 -11.402 -31.330 1.00 . A A .  51 ALA CB   1 1 
        1   760 1 1  51 ALA H    H -10.807 -11.420 -29.323 1.00 . A A .  51 ALA H    1 1 
        1   761 1 1  51 ALA HA   H  -8.040 -10.849 -29.686 1.00 . A A .  51 ALA HA   1 1 
        1   762 1 1  51 ALA HB1  H -10.257 -11.128 -31.748 1.00 . A A .  51 ALA HB1  1 1 
        1   763 1 1  51 ALA HB2  H  -9.308 -12.455 -31.074 1.00 . A A .  51 ALA HB2  1 1 
        1   764 1 1  51 ALA HB3  H  -8.520 -11.225 -32.063 1.00 . A A .  51 ALA HB3  1 1 
        1   765 1 1  51 ALA N    N -10.021 -10.896 -29.051 1.00 . A A .  51 ALA N    1 1 
        1   766 1 1  51 ALA O    O  -7.996  -8.432 -30.514 1.00 . A A .  51 ALA O    1 1 
        1   767 1 1  52 LEU C    C -10.302  -6.171 -29.622 1.00 . A A .  52 LEU C    1 1 
        1   768 1 1  52 LEU CA   C -10.480  -7.101 -30.848 1.00 . A A .  52 LEU CA   1 1 
        1   769 1 1  52 LEU CB   C -11.889  -6.962 -31.484 1.00 . A A .  52 LEU CB   1 1 
        1   770 1 1  52 LEU CD1  C -13.536  -7.755 -33.308 1.00 . A A .  52 LEU CD1  1 1 
        1   771 1 1  52 LEU CD2  C -11.181  -7.051 -33.956 1.00 . A A .  52 LEU CD2  1 1 
        1   772 1 1  52 LEU CG   C -12.063  -7.698 -32.862 1.00 . A A .  52 LEU CG   1 1 
        1   773 1 1  52 LEU H    H -11.040  -9.084 -30.346 1.00 . A A .  52 LEU H    1 1 
        1   774 1 1  52 LEU HA   H  -9.740  -6.820 -31.594 1.00 . A A .  52 LEU HA   1 1 
        1   775 1 1  52 LEU HB2  H -12.619  -7.360 -30.782 1.00 . A A .  52 LEU HB2  1 1 
        1   776 1 1  52 LEU HB3  H -12.102  -5.907 -31.632 1.00 . A A .  52 LEU HB3  1 1 
        1   777 1 1  52 LEU HD11 H -13.924  -6.752 -33.443 1.00 . A A .  52 LEU HD11 1 1 
        1   778 1 1  52 LEU HD12 H -14.121  -8.266 -32.555 1.00 . A A .  52 LEU HD12 1 1 
        1   779 1 1  52 LEU HD13 H -13.613  -8.298 -34.240 1.00 . A A .  52 LEU HD13 1 1 
        1   780 1 1  52 LEU HD21 H -11.306  -7.586 -34.889 1.00 . A A .  52 LEU HD21 1 1 
        1   781 1 1  52 LEU HD22 H -10.143  -7.099 -33.660 1.00 . A A .  52 LEU HD22 1 1 
        1   782 1 1  52 LEU HD23 H -11.467  -6.015 -34.096 1.00 . A A .  52 LEU HD23 1 1 
        1   783 1 1  52 LEU HG   H -11.731  -8.726 -32.749 1.00 . A A .  52 LEU HG   1 1 
        1   784 1 1  52 LEU N    N -10.257  -8.515 -30.500 1.00 . A A .  52 LEU N    1 1 
        1   785 1 1  52 LEU O    O -10.058  -4.973 -29.791 1.00 . A A .  52 LEU O    1 1 
        1   786 1 1  53 ALA C    C  -8.661  -6.031 -26.811 1.00 . A A .  53 ALA C    1 1 
        1   787 1 1  53 ALA CA   C -10.162  -5.994 -27.137 1.00 . A A .  53 ALA CA   1 1 
        1   788 1 1  53 ALA CB   C -10.976  -6.583 -25.973 1.00 . A A .  53 ALA CB   1 1 
        1   789 1 1  53 ALA H    H -10.746  -7.658 -28.343 1.00 . A A .  53 ALA H    1 1 
        1   790 1 1  53 ALA HA   H -10.469  -4.957 -27.271 1.00 . A A .  53 ALA HA   1 1 
        1   791 1 1  53 ALA HB1  H -10.785  -6.022 -25.066 1.00 . A A .  53 ALA HB1  1 1 
        1   792 1 1  53 ALA HB2  H -10.702  -7.618 -25.818 1.00 . A A .  53 ALA HB2  1 1 
        1   793 1 1  53 ALA HB3  H -12.033  -6.532 -26.207 1.00 . A A .  53 ALA HB3  1 1 
        1   794 1 1  53 ALA N    N -10.444  -6.725 -28.400 1.00 . A A .  53 ALA N    1 1 
        1   795 1 1  53 ALA O    O  -8.060  -5.015 -26.437 1.00 . A A .  53 ALA O    1 1 
        1   796 1 1  54 GLY C    C  -5.706  -7.158 -27.778 1.00 . A A .  54 GLY C    1 1 
        1   797 1 1  54 GLY CA   C  -6.670  -7.478 -26.647 1.00 . A A .  54 GLY CA   1 1 
        1   798 1 1  54 GLY H    H  -8.600  -7.948 -27.369 1.00 . A A .  54 GLY H    1 1 
        1   799 1 1  54 GLY HA2  H  -6.388  -6.898 -25.776 1.00 . A A .  54 GLY HA2  1 1 
        1   800 1 1  54 GLY HA3  H  -6.573  -8.528 -26.400 1.00 . A A .  54 GLY HA3  1 1 
        1   801 1 1  54 GLY N    N  -8.070  -7.220 -26.987 1.00 . A A .  54 GLY N    1 1 
        1   802 1 1  54 GLY O    O  -4.495  -7.346 -27.616 1.00 . A A .  54 GLY O    1 1 
        1   803 1 1  55 ASP C    C  -4.691  -7.494 -30.750 1.00 . A A .  55 ASP C    1 1 
        1   804 1 1  55 ASP CA   C  -5.481  -6.298 -30.133 1.00 . A A .  55 ASP CA   1 1 
        1   805 1 1  55 ASP CB   C  -4.567  -5.082 -29.756 1.00 . A A .  55 ASP CB   1 1 
        1   806 1 1  55 ASP CG   C  -3.832  -4.436 -30.948 1.00 . A A .  55 ASP CG   1 1 
        1   807 1 1  55 ASP H    H  -7.235  -6.700 -29.003 1.00 . A A .  55 ASP H    1 1 
        1   808 1 1  55 ASP HA   H  -6.204  -5.972 -30.875 1.00 . A A .  55 ASP HA   1 1 
        1   809 1 1  55 ASP HB2  H  -5.180  -4.318 -29.289 1.00 . A A .  55 ASP HB2  1 1 
        1   810 1 1  55 ASP HB3  H  -3.831  -5.417 -29.030 1.00 . A A .  55 ASP HB3  1 1 
        1   811 1 1  55 ASP N    N  -6.258  -6.722 -28.940 1.00 . A A .  55 ASP N    1 1 
        1   812 1 1  55 ASP O    O  -3.736  -7.308 -31.501 1.00 . A A .  55 ASP O    1 1 
        1   813 1 1  55 ASP OD1  O  -4.496  -3.780 -31.778 1.00 . A A .  55 ASP OD1  1 1 
        1   814 1 1  55 ASP OD2  O  -2.591  -4.573 -31.055 1.00 . A A .  55 ASP OD2  1 1 
        1   815 1 1  56 ASP C    C  -4.581 -10.086 -32.441 1.00 . A A .  56 ASP C    1 1 
        1   816 1 1  56 ASP CA   C  -4.515  -9.992 -30.910 1.00 . A A .  56 ASP CA   1 1 
        1   817 1 1  56 ASP CB   C  -5.209 -11.216 -30.263 1.00 . A A .  56 ASP CB   1 1 
        1   818 1 1  56 ASP CG   C  -5.015 -11.273 -28.742 1.00 . A A .  56 ASP CG   1 1 
        1   819 1 1  56 ASP H    H  -5.943  -8.800 -29.877 1.00 . A A .  56 ASP H    1 1 
        1   820 1 1  56 ASP HA   H  -3.470  -9.978 -30.600 1.00 . A A .  56 ASP HA   1 1 
        1   821 1 1  56 ASP HB2  H  -6.274 -11.173 -30.473 1.00 . A A .  56 ASP HB2  1 1 
        1   822 1 1  56 ASP HB3  H  -4.809 -12.127 -30.702 1.00 . A A .  56 ASP HB3  1 1 
        1   823 1 1  56 ASP N    N  -5.142  -8.733 -30.442 1.00 . A A .  56 ASP N    1 1 
        1   824 1 1  56 ASP O    O  -5.569 -10.563 -33.000 1.00 . A A .  56 ASP O    1 1 
        1   825 1 1  56 ASP OD1  O  -5.725 -10.551 -28.012 1.00 . A A .  56 ASP OD1  1 1 
        1   826 1 1  56 ASP OD2  O  -4.144 -12.037 -28.264 1.00 . A A .  56 ASP OD2  1 1 
        1   827 1 1  57 ARG C    C  -3.555 -10.619 -35.386 1.00 . A A .  57 ARG C    1 1 
        1   828 1 1  57 ARG CA   C  -3.501  -9.338 -34.544 1.00 . A A .  57 ARG CA   1 1 
        1   829 1 1  57 ARG CB   C  -2.259  -8.500 -34.938 1.00 . A A .  57 ARG CB   1 1 
        1   830 1 1  57 ARG CD   C  -1.014  -7.225 -36.791 1.00 . A A .  57 ARG CD   1 1 
        1   831 1 1  57 ARG CG   C  -2.328  -7.889 -36.362 1.00 . A A .  57 ARG CG   1 1 
        1   832 1 1  57 ARG CZ   C  -0.165  -6.226 -38.920 1.00 . A A .  57 ARG CZ   1 1 
        1   833 1 1  57 ARG H    H  -2.684  -9.469 -32.591 1.00 . A A .  57 ARG H    1 1 
        1   834 1 1  57 ARG HA   H  -4.393  -8.749 -34.756 1.00 . A A .  57 ARG HA   1 1 
        1   835 1 1  57 ARG HB2  H  -2.149  -7.686 -34.224 1.00 . A A .  57 ARG HB2  1 1 
        1   836 1 1  57 ARG HB3  H  -1.375  -9.130 -34.873 1.00 . A A .  57 ARG HB3  1 1 
        1   837 1 1  57 ARG HD2  H  -0.698  -6.529 -36.021 1.00 . A A .  57 ARG HD2  1 1 
        1   838 1 1  57 ARG HD3  H  -0.254  -7.993 -36.909 1.00 . A A .  57 ARG HD3  1 1 
        1   839 1 1  57 ARG HE   H  -2.047  -6.117 -38.258 1.00 . A A .  57 ARG HE   1 1 
        1   840 1 1  57 ARG HG2  H  -2.563  -8.675 -37.072 1.00 . A A .  57 ARG HG2  1 1 
        1   841 1 1  57 ARG HG3  H  -3.121  -7.146 -36.385 1.00 . A A .  57 ARG HG3  1 1 
        1   842 1 1  57 ARG HH11 H   1.232  -7.322 -37.947 1.00 . A A .  57 ARG HH11 1 1 
        1   843 1 1  57 ARG HH12 H   1.779  -6.536 -39.391 1.00 . A A .  57 ARG HH12 1 1 
        1   844 1 1  57 ARG HH21 H  -1.306  -5.078 -40.120 1.00 . A A .  57 ARG HH21 1 1 
        1   845 1 1  57 ARG HH22 H   0.345  -5.262 -40.616 1.00 . A A .  57 ARG HH22 1 1 
        1   846 1 1  57 ARG N    N  -3.505  -9.624 -33.099 1.00 . A A .  57 ARG N    1 1 
        1   847 1 1  57 ARG NE   N  -1.157  -6.485 -38.062 1.00 . A A .  57 ARG NE   1 1 
        1   848 1 1  57 ARG NH1  N   1.043  -6.738 -38.742 1.00 . A A .  57 ARG NH1  1 1 
        1   849 1 1  57 ARG NH2  N  -0.396  -5.467 -39.973 1.00 . A A .  57 ARG NH2  1 1 
        1   850 1 1  57 ARG O    O  -4.248 -10.653 -36.397 1.00 . A A .  57 ARG O    1 1 
        1   851 1 1  58 GLU C    C  -4.169 -13.640 -35.634 1.00 . A A .  58 GLU C    1 1 
        1   852 1 1  58 GLU CA   C  -2.793 -12.953 -35.703 1.00 . A A .  58 GLU CA   1 1 
        1   853 1 1  58 GLU CB   C  -1.681 -13.914 -35.187 1.00 . A A .  58 GLU CB   1 1 
        1   854 1 1  58 GLU CD   C  -1.717 -13.462 -32.635 1.00 . A A .  58 GLU CD   1 1 
        1   855 1 1  58 GLU CG   C  -1.872 -14.495 -33.763 1.00 . A A .  58 GLU CG   1 1 
        1   856 1 1  58 GLU H    H  -2.259 -11.558 -34.173 1.00 . A A .  58 GLU H    1 1 
        1   857 1 1  58 GLU HA   H  -2.582 -12.724 -36.748 1.00 . A A .  58 GLU HA   1 1 
        1   858 1 1  58 GLU HB2  H  -1.604 -14.750 -35.876 1.00 . A A .  58 GLU HB2  1 1 
        1   859 1 1  58 GLU HB3  H  -0.741 -13.376 -35.209 1.00 . A A .  58 GLU HB3  1 1 
        1   860 1 1  58 GLU HG2  H  -2.862 -14.934 -33.705 1.00 . A A .  58 GLU HG2  1 1 
        1   861 1 1  58 GLU HG3  H  -1.139 -15.287 -33.613 1.00 . A A .  58 GLU HG3  1 1 
        1   862 1 1  58 GLU N    N  -2.812 -11.661 -34.976 1.00 . A A .  58 GLU N    1 1 
        1   863 1 1  58 GLU O    O  -4.571 -14.308 -36.580 1.00 . A A .  58 GLU O    1 1 
        1   864 1 1  58 GLU OE1  O  -0.568 -13.174 -32.243 1.00 . A A .  58 GLU OE1  1 1 
        1   865 1 1  58 GLU OE2  O  -2.737 -12.920 -32.151 1.00 . A A .  58 GLU OE2  1 1 
        1   866 1 1  59 LYS C    C  -7.243 -13.330 -35.195 1.00 . A A .  59 LYS C    1 1 
        1   867 1 1  59 LYS CA   C  -6.209 -13.992 -34.258 1.00 . A A .  59 LYS CA   1 1 
        1   868 1 1  59 LYS CB   C  -6.584 -13.764 -32.763 1.00 . A A .  59 LYS CB   1 1 
        1   869 1 1  59 LYS CD   C  -7.639 -16.069 -32.245 1.00 . A A .  59 LYS CD   1 1 
        1   870 1 1  59 LYS CE   C  -6.582 -16.536 -31.237 1.00 . A A .  59 LYS CE   1 1 
        1   871 1 1  59 LYS CG   C  -7.825 -14.533 -32.264 1.00 . A A .  59 LYS CG   1 1 
        1   872 1 1  59 LYS H    H  -4.452 -12.889 -33.803 1.00 . A A .  59 LYS H    1 1 
        1   873 1 1  59 LYS HA   H  -6.173 -15.059 -34.457 1.00 . A A .  59 LYS HA   1 1 
        1   874 1 1  59 LYS HB2  H  -5.741 -14.042 -32.147 1.00 . A A .  59 LYS HB2  1 1 
        1   875 1 1  59 LYS HB3  H  -6.771 -12.702 -32.614 1.00 . A A .  59 LYS HB3  1 1 
        1   876 1 1  59 LYS HD2  H  -8.588 -16.527 -31.980 1.00 . A A .  59 LYS HD2  1 1 
        1   877 1 1  59 LYS HD3  H  -7.354 -16.402 -33.235 1.00 . A A .  59 LYS HD3  1 1 
        1   878 1 1  59 LYS HE2  H  -6.523 -17.616 -31.259 1.00 . A A .  59 LYS HE2  1 1 
        1   879 1 1  59 LYS HE3  H  -5.621 -16.124 -31.516 1.00 . A A .  59 LYS HE3  1 1 
        1   880 1 1  59 LYS HG2  H  -8.062 -14.199 -31.258 1.00 . A A .  59 LYS HG2  1 1 
        1   881 1 1  59 LYS HG3  H  -8.661 -14.292 -32.914 1.00 . A A .  59 LYS HG3  1 1 
        1   882 1 1  59 LYS HZ1  H  -6.896 -15.070 -29.787 1.00 . A A .  59 LYS HZ1  1 1 
        1   883 1 1  59 LYS HZ2  H  -6.201 -16.488 -29.189 1.00 . A A .  59 LYS HZ2  1 1 
        1   884 1 1  59 LYS HZ3  H  -7.842 -16.450 -29.580 1.00 . A A .  59 LYS HZ3  1 1 
        1   885 1 1  59 LYS N    N  -4.867 -13.435 -34.506 1.00 . A A .  59 LYS N    1 1 
        1   886 1 1  59 LYS NZ   N  -6.903 -16.107 -29.852 1.00 . A A .  59 LYS NZ   1 1 
        1   887 1 1  59 LYS O    O  -7.978 -14.017 -35.923 1.00 . A A .  59 LYS O    1 1 
        1   888 1 1  60 VAL C    C  -7.926 -11.353 -37.483 1.00 . A A .  60 VAL C    1 1 
        1   889 1 1  60 VAL CA   C  -8.152 -11.144 -35.968 1.00 . A A .  60 VAL CA   1 1 
        1   890 1 1  60 VAL CB   C  -7.947  -9.622 -35.595 1.00 . A A .  60 VAL CB   1 1 
        1   891 1 1  60 VAL CG1  C  -8.791  -8.694 -36.493 1.00 . A A .  60 VAL CG1  1 1 
        1   892 1 1  60 VAL CG2  C  -8.262  -9.359 -34.104 1.00 . A A .  60 VAL CG2  1 1 
        1   893 1 1  60 VAL H    H  -6.607 -11.533 -34.584 1.00 . A A .  60 VAL H    1 1 
        1   894 1 1  60 VAL HA   H  -9.171 -11.424 -35.717 1.00 . A A .  60 VAL HA   1 1 
        1   895 1 1  60 VAL HB   H  -6.897  -9.378 -35.758 1.00 . A A .  60 VAL HB   1 1 
        1   896 1 1  60 VAL HG11 H  -9.839  -8.931 -36.378 1.00 . A A .  60 VAL HG11 1 1 
        1   897 1 1  60 VAL HG12 H  -8.505  -8.832 -37.527 1.00 . A A .  60 VAL HG12 1 1 
        1   898 1 1  60 VAL HG13 H  -8.624  -7.661 -36.214 1.00 . A A .  60 VAL HG13 1 1 
        1   899 1 1  60 VAL HG21 H  -8.070  -8.319 -33.864 1.00 . A A .  60 VAL HG21 1 1 
        1   900 1 1  60 VAL HG22 H  -7.638  -9.986 -33.478 1.00 . A A .  60 VAL HG22 1 1 
        1   901 1 1  60 VAL HG23 H  -9.303  -9.584 -33.902 1.00 . A A .  60 VAL HG23 1 1 
        1   902 1 1  60 VAL N    N  -7.246 -11.985 -35.172 1.00 . A A .  60 VAL N    1 1 
        1   903 1 1  60 VAL O    O  -8.848 -11.732 -38.204 1.00 . A A .  60 VAL O    1 1 
        1   904 1 1  61 ALA C    C  -6.418 -12.512 -40.004 1.00 . A A .  61 ALA C    1 1 
        1   905 1 1  61 ALA CA   C  -6.280 -11.126 -39.351 1.00 . A A .  61 ALA CA   1 1 
        1   906 1 1  61 ALA CB   C  -4.847 -10.585 -39.504 1.00 . A A .  61 ALA CB   1 1 
        1   907 1 1  61 ALA H    H  -5.984 -10.968 -37.254 1.00 . A A .  61 ALA H    1 1 
        1   908 1 1  61 ALA HA   H  -6.946 -10.440 -39.866 1.00 . A A .  61 ALA HA   1 1 
        1   909 1 1  61 ALA HB1  H  -4.775  -9.606 -39.046 1.00 . A A .  61 ALA HB1  1 1 
        1   910 1 1  61 ALA HB2  H  -4.593 -10.504 -40.555 1.00 . A A .  61 ALA HB2  1 1 
        1   911 1 1  61 ALA HB3  H  -4.148 -11.254 -39.018 1.00 . A A .  61 ALA HB3  1 1 
        1   912 1 1  61 ALA N    N  -6.673 -11.133 -37.922 1.00 . A A .  61 ALA N    1 1 
        1   913 1 1  61 ALA O    O  -6.617 -12.609 -41.223 1.00 . A A .  61 ALA O    1 1 
        1   914 1 1  62 ALA C    C  -8.024 -15.109 -40.089 1.00 . A A .  62 ALA C    1 1 
        1   915 1 1  62 ALA CA   C  -6.567 -14.958 -39.632 1.00 . A A .  62 ALA CA   1 1 
        1   916 1 1  62 ALA CB   C  -6.250 -15.959 -38.517 1.00 . A A .  62 ALA CB   1 1 
        1   917 1 1  62 ALA H    H  -6.064 -13.427 -38.244 1.00 . A A .  62 ALA H    1 1 
        1   918 1 1  62 ALA HA   H  -5.905 -15.160 -40.470 1.00 . A A .  62 ALA HA   1 1 
        1   919 1 1  62 ALA HB1  H  -6.891 -15.768 -37.664 1.00 . A A .  62 ALA HB1  1 1 
        1   920 1 1  62 ALA HB2  H  -5.216 -15.851 -38.214 1.00 . A A .  62 ALA HB2  1 1 
        1   921 1 1  62 ALA HB3  H  -6.412 -16.972 -38.869 1.00 . A A .  62 ALA HB3  1 1 
        1   922 1 1  62 ALA N    N  -6.317 -13.577 -39.182 1.00 . A A .  62 ALA N    1 1 
        1   923 1 1  62 ALA O    O  -8.302 -15.695 -41.137 1.00 . A A .  62 ALA O    1 1 
        1   924 1 1  63 TRP C    C -10.814 -13.541 -40.590 1.00 . A A .  63 TRP C    1 1 
        1   925 1 1  63 TRP CA   C -10.380 -14.587 -39.547 1.00 . A A .  63 TRP CA   1 1 
        1   926 1 1  63 TRP CB   C -11.153 -14.413 -38.217 1.00 . A A .  63 TRP CB   1 1 
        1   927 1 1  63 TRP CD1  C -11.078 -16.935 -37.703 1.00 . A A .  63 TRP CD1  1 1 
        1   928 1 1  63 TRP CD2  C -11.083 -15.642 -35.872 1.00 . A A .  63 TRP CD2  1 1 
        1   929 1 1  63 TRP CE2  C -11.062 -16.992 -35.478 1.00 . A A .  63 TRP CE2  1 1 
        1   930 1 1  63 TRP CE3  C -11.090 -14.657 -34.883 1.00 . A A .  63 TRP CE3  1 1 
        1   931 1 1  63 TRP CG   C -11.087 -15.624 -37.310 1.00 . A A .  63 TRP CG   1 1 
        1   932 1 1  63 TRP CH2  C -11.072 -16.404 -33.204 1.00 . A A .  63 TRP CH2  1 1 
        1   933 1 1  63 TRP CZ2  C -11.054 -17.384 -34.147 1.00 . A A .  63 TRP CZ2  1 1 
        1   934 1 1  63 TRP CZ3  C -11.086 -15.053 -33.558 1.00 . A A .  63 TRP CZ3  1 1 
        1   935 1 1  63 TRP H    H  -8.624 -14.073 -38.484 1.00 . A A .  63 TRP H    1 1 
        1   936 1 1  63 TRP HA   H -10.613 -15.572 -39.951 1.00 . A A .  63 TRP HA   1 1 
        1   937 1 1  63 TRP HB2  H -10.748 -13.567 -37.676 1.00 . A A .  63 TRP HB2  1 1 
        1   938 1 1  63 TRP HB3  H -12.200 -14.223 -38.430 1.00 . A A .  63 TRP HB3  1 1 
        1   939 1 1  63 TRP HD1  H -11.081 -17.264 -38.733 1.00 . A A .  63 TRP HD1  1 1 
        1   940 1 1  63 TRP HE1  H -11.048 -18.731 -36.635 1.00 . A A .  63 TRP HE1  1 1 
        1   941 1 1  63 TRP HE3  H -11.095 -13.603 -35.134 1.00 . A A .  63 TRP HE3  1 1 
        1   942 1 1  63 TRP HH2  H -11.070 -16.663 -32.153 1.00 . A A .  63 TRP HH2  1 1 
        1   943 1 1  63 TRP HZ2  H -11.043 -18.428 -33.857 1.00 . A A .  63 TRP HZ2  1 1 
        1   944 1 1  63 TRP HZ3  H -11.112 -14.310 -32.774 1.00 . A A .  63 TRP HZ3  1 1 
        1   945 1 1  63 TRP N    N  -8.936 -14.542 -39.289 1.00 . A A .  63 TRP N    1 1 
        1   946 1 1  63 TRP NE1  N -11.057 -17.753 -36.610 1.00 . A A .  63 TRP NE1  1 1 
        1   947 1 1  63 TRP O    O -11.833 -13.734 -41.249 1.00 . A A .  63 TRP O    1 1 
        1   948 1 1  64 LEU C    C -10.070 -12.051 -43.181 1.00 . A A .  64 LEU C    1 1 
        1   949 1 1  64 LEU CA   C -10.307 -11.436 -41.789 1.00 . A A .  64 LEU CA   1 1 
        1   950 1 1  64 LEU CB   C  -9.421 -10.172 -41.593 1.00 . A A .  64 LEU CB   1 1 
        1   951 1 1  64 LEU CD1  C  -8.748  -8.103 -40.236 1.00 . A A .  64 LEU CD1  1 1 
        1   952 1 1  64 LEU CD2  C -11.187  -8.855 -40.262 1.00 . A A .  64 LEU CD2  1 1 
        1   953 1 1  64 LEU CG   C  -9.709  -9.312 -40.320 1.00 . A A .  64 LEU CG   1 1 
        1   954 1 1  64 LEU H    H  -9.288 -12.315 -40.137 1.00 . A A .  64 LEU H    1 1 
        1   955 1 1  64 LEU HA   H -11.352 -11.145 -41.710 1.00 . A A .  64 LEU HA   1 1 
        1   956 1 1  64 LEU HB2  H  -8.384 -10.496 -41.555 1.00 . A A .  64 LEU HB2  1 1 
        1   957 1 1  64 LEU HB3  H  -9.541  -9.535 -42.465 1.00 . A A .  64 LEU HB3  1 1 
        1   958 1 1  64 LEU HD11 H  -8.955  -7.536 -39.338 1.00 . A A .  64 LEU HD11 1 1 
        1   959 1 1  64 LEU HD12 H  -8.877  -7.463 -41.101 1.00 . A A .  64 LEU HD12 1 1 
        1   960 1 1  64 LEU HD13 H  -7.725  -8.457 -40.203 1.00 . A A .  64 LEU HD13 1 1 
        1   961 1 1  64 LEU HD21 H -11.425  -8.259 -41.135 1.00 . A A .  64 LEU HD21 1 1 
        1   962 1 1  64 LEU HD22 H -11.351  -8.263 -39.370 1.00 . A A .  64 LEU HD22 1 1 
        1   963 1 1  64 LEU HD23 H -11.834  -9.721 -40.232 1.00 . A A .  64 LEU HD23 1 1 
        1   964 1 1  64 LEU HG   H  -9.525  -9.923 -39.442 1.00 . A A .  64 LEU HG   1 1 
        1   965 1 1  64 LEU N    N -10.044 -12.446 -40.741 1.00 . A A .  64 LEU N    1 1 
        1   966 1 1  64 LEU O    O -10.929 -11.961 -44.066 1.00 . A A .  64 LEU O    1 1 
        1   967 1 1  65 SER C    C  -9.281 -14.717 -44.741 1.00 . A A .  65 SER C    1 1 
        1   968 1 1  65 SER CA   C  -8.516 -13.388 -44.582 1.00 . A A .  65 SER CA   1 1 
        1   969 1 1  65 SER CB   C  -6.991 -13.631 -44.594 1.00 . A A .  65 SER CB   1 1 
        1   970 1 1  65 SER H    H  -8.275 -12.718 -42.581 1.00 . A A .  65 SER H    1 1 
        1   971 1 1  65 SER HA   H  -8.774 -12.736 -45.416 1.00 . A A .  65 SER HA   1 1 
        1   972 1 1  65 SER HB2  H  -6.476 -12.687 -44.488 1.00 . A A .  65 SER HB2  1 1 
        1   973 1 1  65 SER HB3  H  -6.718 -14.276 -43.767 1.00 . A A .  65 SER HB3  1 1 
        1   974 1 1  65 SER HG   H  -6.566 -13.589 -46.515 1.00 . A A .  65 SER HG   1 1 
        1   975 1 1  65 SER N    N  -8.904 -12.700 -43.336 1.00 . A A .  65 SER N    1 1 
        1   976 1 1  65 SER O    O  -9.529 -15.171 -45.860 1.00 . A A .  65 SER O    1 1 
        1   977 1 1  65 SER OG   O  -6.560 -14.241 -45.802 1.00 . A A .  65 SER OG   1 1 
        1   978 1 1  66 GLY C    C -11.914 -16.377 -43.751 1.00 . A A .  66 GLY C    1 1 
        1   979 1 1  66 GLY CA   C -10.411 -16.578 -43.585 1.00 . A A .  66 GLY CA   1 1 
        1   980 1 1  66 GLY H    H  -9.407 -14.910 -42.751 1.00 . A A .  66 GLY H    1 1 
        1   981 1 1  66 GLY HA2  H -10.050 -17.230 -44.374 1.00 . A A .  66 GLY HA2  1 1 
        1   982 1 1  66 GLY HA3  H -10.235 -17.061 -42.637 1.00 . A A .  66 GLY HA3  1 1 
        1   983 1 1  66 GLY N    N  -9.655 -15.323 -43.602 1.00 . A A .  66 GLY N    1 1 
        1   984 1 1  66 GLY O    O -12.651 -17.355 -43.923 1.00 . A A .  66 GLY O    1 1 
        1   985 1 1  67 GLY C    C -14.690 -15.075 -42.707 1.00 . A A .  67 GLY C    1 1 
        1   986 1 1  67 GLY CA   C -13.775 -14.751 -43.888 1.00 . A A .  67 GLY CA   1 1 
        1   987 1 1  67 GLY H    H -11.730 -14.396 -43.451 1.00 . A A .  67 GLY H    1 1 
        1   988 1 1  67 GLY HA2  H -13.828 -13.687 -44.073 1.00 . A A .  67 GLY HA2  1 1 
        1   989 1 1  67 GLY HA3  H -14.141 -15.266 -44.770 1.00 . A A .  67 GLY HA3  1 1 
        1   990 1 1  67 GLY N    N -12.368 -15.108 -43.669 1.00 . A A .  67 GLY N    1 1 
        1   991 1 1  67 GLY O    O -15.912 -15.051 -42.856 1.00 . A A .  67 GLY O    1 1 
        1   992 1 1  68 GLY C    C -15.202 -14.361 -39.570 1.00 . A A .  68 GLY C    1 1 
        1   993 1 1  68 GLY CA   C -14.857 -15.643 -40.318 1.00 . A A .  68 GLY CA   1 1 
        1   994 1 1  68 GLY H    H -13.121 -15.434 -41.498 1.00 . A A .  68 GLY H    1 1 
        1   995 1 1  68 GLY HA2  H -15.774 -16.171 -40.565 1.00 . A A .  68 GLY HA2  1 1 
        1   996 1 1  68 GLY HA3  H -14.262 -16.271 -39.671 1.00 . A A .  68 GLY HA3  1 1 
        1   997 1 1  68 GLY N    N -14.097 -15.386 -41.536 1.00 . A A .  68 GLY N    1 1 
        1   998 1 1  68 GLY O    O -16.176 -14.315 -38.823 1.00 . A A .  68 GLY O    1 1 
        1   999 1 1  69 LEU C    C -14.577 -10.959 -40.305 1.00 . A A .  69 LEU C    1 1 
        1  1000 1 1  69 LEU CA   C -14.591 -11.992 -39.175 1.00 . A A .  69 LEU CA   1 1 
        1  1001 1 1  69 LEU CB   C -13.499 -11.679 -38.113 1.00 . A A .  69 LEU CB   1 1 
        1  1002 1 1  69 LEU CD1  C -14.980 -10.351 -36.469 1.00 . A A .  69 LEU CD1  1 1 
        1  1003 1 1  69 LEU CD2  C -12.440 -10.091 -36.397 1.00 . A A .  69 LEU CD2  1 1 
        1  1004 1 1  69 LEU CG   C -13.671 -10.351 -37.299 1.00 . A A .  69 LEU CG   1 1 
        1  1005 1 1  69 LEU H    H -13.617 -13.442 -40.354 1.00 . A A .  69 LEU H    1 1 
        1  1006 1 1  69 LEU HA   H -15.570 -11.979 -38.693 1.00 . A A .  69 LEU HA   1 1 
        1  1007 1 1  69 LEU HB2  H -13.470 -12.507 -37.411 1.00 . A A .  69 LEU HB2  1 1 
        1  1008 1 1  69 LEU HB3  H -12.536 -11.644 -38.620 1.00 . A A .  69 LEU HB3  1 1 
        1  1009 1 1  69 LEU HD11 H -15.071  -9.413 -35.933 1.00 . A A .  69 LEU HD11 1 1 
        1  1010 1 1  69 LEU HD12 H -14.969 -11.167 -35.758 1.00 . A A .  69 LEU HD12 1 1 
        1  1011 1 1  69 LEU HD13 H -15.832 -10.464 -37.129 1.00 . A A .  69 LEU HD13 1 1 
        1  1012 1 1  69 LEU HD21 H -11.547 -10.030 -37.008 1.00 . A A .  69 LEU HD21 1 1 
        1  1013 1 1  69 LEU HD22 H -12.327 -10.894 -35.680 1.00 . A A .  69 LEU HD22 1 1 
        1  1014 1 1  69 LEU HD23 H -12.569  -9.156 -35.868 1.00 . A A .  69 LEU HD23 1 1 
        1  1015 1 1  69 LEU HG   H -13.740  -9.524 -37.997 1.00 . A A .  69 LEU HG   1 1 
        1  1016 1 1  69 LEU N    N -14.384 -13.321 -39.767 1.00 . A A .  69 LEU N    1 1 
        1  1017 1 1  69 LEU O    O -13.700 -10.991 -41.171 1.00 . A A .  69 LEU O    1 1 
        1  1018 1 1  70 SER C    C -16.435  -7.816 -40.629 1.00 . A A .  70 SER C    1 1 
        1  1019 1 1  70 SER CA   C -15.799  -9.039 -41.307 1.00 . A A .  70 SER CA   1 1 
        1  1020 1 1  70 SER CB   C -16.736  -9.594 -42.406 1.00 . A A .  70 SER CB   1 1 
        1  1021 1 1  70 SER H    H -16.195 -10.109 -39.537 1.00 . A A .  70 SER H    1 1 
        1  1022 1 1  70 SER HA   H -14.845  -8.750 -41.741 1.00 . A A .  70 SER HA   1 1 
        1  1023 1 1  70 SER HB2  H -17.711  -9.816 -41.982 1.00 . A A .  70 SER HB2  1 1 
        1  1024 1 1  70 SER HB3  H -16.853  -8.860 -43.192 1.00 . A A .  70 SER HB3  1 1 
        1  1025 1 1  70 SER HG   H -16.285 -11.497 -42.329 1.00 . A A .  70 SER HG   1 1 
        1  1026 1 1  70 SER N    N -15.572 -10.074 -40.288 1.00 . A A .  70 SER N    1 1 
        1  1027 1 1  70 SER O    O -16.611  -7.817 -39.413 1.00 . A A .  70 SER O    1 1 
        1  1028 1 1  70 SER OG   O -16.224 -10.788 -42.977 1.00 . A A .  70 SER OG   1 1 
        1  1029 1 1  71 LYS C    C -18.910  -5.558 -41.594 1.00 . A A .  71 LYS C    1 1 
        1  1030 1 1  71 LYS CA   C -17.536  -5.606 -40.907 1.00 . A A .  71 LYS CA   1 1 
        1  1031 1 1  71 LYS CB   C -16.759  -4.256 -41.092 1.00 . A A .  71 LYS CB   1 1 
        1  1032 1 1  71 LYS CD   C -15.097  -4.704 -43.027 1.00 . A A .  71 LYS CD   1 1 
        1  1033 1 1  71 LYS CE   C -14.885  -4.593 -44.541 1.00 . A A .  71 LYS CE   1 1 
        1  1034 1 1  71 LYS CG   C -16.341  -3.915 -42.543 1.00 . A A .  71 LYS CG   1 1 
        1  1035 1 1  71 LYS H    H -16.568  -6.820 -42.367 1.00 . A A .  71 LYS H    1 1 
        1  1036 1 1  71 LYS HA   H -17.703  -5.754 -39.846 1.00 . A A .  71 LYS HA   1 1 
        1  1037 1 1  71 LYS HB2  H -17.388  -3.450 -40.725 1.00 . A A .  71 LYS HB2  1 1 
        1  1038 1 1  71 LYS HB3  H -15.863  -4.286 -40.474 1.00 . A A .  71 LYS HB3  1 1 
        1  1039 1 1  71 LYS HD2  H -14.217  -4.320 -42.522 1.00 . A A .  71 LYS HD2  1 1 
        1  1040 1 1  71 LYS HD3  H -15.220  -5.751 -42.769 1.00 . A A .  71 LYS HD3  1 1 
        1  1041 1 1  71 LYS HE2  H -14.020  -5.178 -44.818 1.00 . A A .  71 LYS HE2  1 1 
        1  1042 1 1  71 LYS HE3  H -15.759  -4.997 -45.038 1.00 . A A .  71 LYS HE3  1 1 
        1  1043 1 1  71 LYS HG2  H -17.176  -4.140 -43.198 1.00 . A A .  71 LYS HG2  1 1 
        1  1044 1 1  71 LYS HG3  H -16.129  -2.849 -42.605 1.00 . A A .  71 LYS HG3  1 1 
        1  1045 1 1  71 LYS HZ1  H -13.831  -2.793 -44.551 1.00 . A A .  71 LYS HZ1  1 1 
        1  1046 1 1  71 LYS HZ2  H -15.501  -2.612 -44.743 1.00 . A A .  71 LYS HZ2  1 1 
        1  1047 1 1  71 LYS HZ3  H -14.558  -3.173 -46.027 1.00 . A A .  71 LYS HZ3  1 1 
        1  1048 1 1  71 LYS N    N -16.785  -6.781 -41.410 1.00 . A A .  71 LYS N    1 1 
        1  1049 1 1  71 LYS NZ   N -14.680  -3.197 -44.998 1.00 . A A .  71 LYS NZ   1 1 
        1  1050 1 1  71 LYS O    O -19.066  -6.016 -42.736 1.00 . A A .  71 LYS O    1 1 
        1  1051 1 1  72 VAL C    C -21.599  -3.784 -42.213 1.00 . A A .  72 VAL C    1 1 
        1  1052 1 1  72 VAL CA   C -21.304  -5.008 -41.328 1.00 . A A .  72 VAL CA   1 1 
        1  1053 1 1  72 VAL CB   C -22.292  -5.051 -40.102 1.00 . A A .  72 VAL CB   1 1 
        1  1054 1 1  72 VAL CG1  C -23.762  -5.198 -40.571 1.00 . A A .  72 VAL CG1  1 1 
        1  1055 1 1  72 VAL CG2  C -21.903  -6.181 -39.119 1.00 . A A .  72 VAL CG2  1 1 
        1  1056 1 1  72 VAL H    H -19.679  -4.559 -40.049 1.00 . A A .  72 VAL H    1 1 
        1  1057 1 1  72 VAL HA   H -21.468  -5.914 -41.914 1.00 . A A .  72 VAL HA   1 1 
        1  1058 1 1  72 VAL HB   H -22.207  -4.104 -39.568 1.00 . A A .  72 VAL HB   1 1 
        1  1059 1 1  72 VAL HG11 H -24.422  -5.219 -39.711 1.00 . A A .  72 VAL HG11 1 1 
        1  1060 1 1  72 VAL HG12 H -23.883  -6.117 -41.129 1.00 . A A .  72 VAL HG12 1 1 
        1  1061 1 1  72 VAL HG13 H -24.035  -4.360 -41.204 1.00 . A A .  72 VAL HG13 1 1 
        1  1062 1 1  72 VAL HG21 H -20.889  -6.029 -38.765 1.00 . A A .  72 VAL HG21 1 1 
        1  1063 1 1  72 VAL HG22 H -21.962  -7.141 -39.617 1.00 . A A .  72 VAL HG22 1 1 
        1  1064 1 1  72 VAL HG23 H -22.577  -6.180 -38.268 1.00 . A A .  72 VAL HG23 1 1 
        1  1065 1 1  72 VAL N    N -19.901  -5.001 -40.890 1.00 . A A .  72 VAL N    1 1 
        1  1066 1 1  72 VAL O    O -21.661  -2.646 -41.726 1.00 . A A .  72 VAL O    1 1 
        1  1067 1 1  73 GLY C    C -23.627  -3.336 -44.900 1.00 . A A .  73 GLY C    1 1 
        1  1068 1 1  73 GLY CA   C -22.196  -3.048 -44.492 1.00 . A A .  73 GLY CA   1 1 
        1  1069 1 1  73 GLY H    H -21.493  -4.937 -43.844 1.00 . A A .  73 GLY H    1 1 
        1  1070 1 1  73 GLY HA2  H -22.145  -2.051 -44.067 1.00 . A A .  73 GLY HA2  1 1 
        1  1071 1 1  73 GLY HA3  H -21.563  -3.088 -45.368 1.00 . A A .  73 GLY HA3  1 1 
        1  1072 1 1  73 GLY N    N -21.722  -4.039 -43.524 1.00 . A A .  73 GLY N    1 1 
        1  1073 1 1  73 GLY O    O -24.359  -3.950 -44.126 1.00 . A A .  73 GLY O    1 1 
        1  1074 1 1  74 GLU C    C -25.753  -4.559 -46.903 1.00 . A A .  74 GLU C    1 1 
        1  1075 1 1  74 GLU CA   C -25.410  -3.085 -46.612 1.00 . A A .  74 GLU CA   1 1 
        1  1076 1 1  74 GLU CB   C -25.665  -2.225 -47.875 1.00 . A A .  74 GLU CB   1 1 
        1  1077 1 1  74 GLU CD   C -25.201  -1.780 -50.358 1.00 . A A .  74 GLU CD   1 1 
        1  1078 1 1  74 GLU CG   C -24.772  -2.548 -49.094 1.00 . A A .  74 GLU CG   1 1 
        1  1079 1 1  74 GLU H    H -23.367  -2.485 -46.703 1.00 . A A .  74 GLU H    1 1 
        1  1080 1 1  74 GLU HA   H -26.072  -2.734 -45.822 1.00 . A A .  74 GLU HA   1 1 
        1  1081 1 1  74 GLU HB2  H -26.700  -2.352 -48.174 1.00 . A A .  74 GLU HB2  1 1 
        1  1082 1 1  74 GLU HB3  H -25.514  -1.183 -47.614 1.00 . A A .  74 GLU HB3  1 1 
        1  1083 1 1  74 GLU HG2  H -23.746  -2.282 -48.853 1.00 . A A .  74 GLU HG2  1 1 
        1  1084 1 1  74 GLU HG3  H -24.818  -3.615 -49.291 1.00 . A A .  74 GLU HG3  1 1 
        1  1085 1 1  74 GLU N    N -24.024  -2.919 -46.119 1.00 . A A .  74 GLU N    1 1 
        1  1086 1 1  74 GLU O    O -26.911  -4.969 -46.748 1.00 . A A .  74 GLU O    1 1 
        1  1087 1 1  74 GLU OE1  O -24.906  -0.567 -50.459 1.00 . A A .  74 GLU OE1  1 1 
        1  1088 1 1  74 GLU OE2  O -25.839  -2.379 -51.251 1.00 . A A .  74 GLU OE2  1 1 
        1  1089 1 1  75 ASP C    C -25.260  -7.561 -46.392 1.00 . A A .  75 ASP C    1 1 
        1  1090 1 1  75 ASP CA   C -24.918  -6.769 -47.665 1.00 . A A .  75 ASP CA   1 1 
        1  1091 1 1  75 ASP CB   C -23.642  -7.330 -48.345 1.00 . A A .  75 ASP CB   1 1 
        1  1092 1 1  75 ASP CG   C -23.787  -8.798 -48.794 1.00 . A A .  75 ASP CG   1 1 
        1  1093 1 1  75 ASP H    H -23.859  -4.934 -47.447 1.00 . A A .  75 ASP H    1 1 
        1  1094 1 1  75 ASP HA   H -25.751  -6.849 -48.361 1.00 . A A .  75 ASP HA   1 1 
        1  1095 1 1  75 ASP HB2  H -23.415  -6.723 -49.217 1.00 . A A .  75 ASP HB2  1 1 
        1  1096 1 1  75 ASP HB3  H -22.806  -7.255 -47.653 1.00 . A A .  75 ASP HB3  1 1 
        1  1097 1 1  75 ASP N    N -24.747  -5.337 -47.340 1.00 . A A .  75 ASP N    1 1 
        1  1098 1 1  75 ASP O    O -26.247  -8.299 -46.355 1.00 . A A .  75 ASP O    1 1 
        1  1099 1 1  75 ASP OD1  O -24.324  -9.052 -49.898 1.00 . A A .  75 ASP OD1  1 1 
        1  1100 1 1  75 ASP OD2  O -23.385  -9.709 -48.038 1.00 . A A .  75 ASP OD2  1 1 
        1  1101 1 1  76 ALA C    C -25.889  -7.396 -43.322 1.00 . A A .  76 ALA C    1 1 
        1  1102 1 1  76 ALA CA   C -24.661  -7.993 -44.031 1.00 . A A .  76 ALA CA   1 1 
        1  1103 1 1  76 ALA CB   C -23.404  -7.860 -43.161 1.00 . A A .  76 ALA CB   1 1 
        1  1104 1 1  76 ALA H    H -23.679  -6.763 -45.459 1.00 . A A .  76 ALA H    1 1 
        1  1105 1 1  76 ALA HA   H -24.841  -9.054 -44.201 1.00 . A A .  76 ALA HA   1 1 
        1  1106 1 1  76 ALA HB1  H -22.560  -8.301 -43.676 1.00 . A A .  76 ALA HB1  1 1 
        1  1107 1 1  76 ALA HB2  H -23.552  -8.371 -42.218 1.00 . A A .  76 ALA HB2  1 1 
        1  1108 1 1  76 ALA HB3  H -23.198  -6.813 -42.974 1.00 . A A .  76 ALA HB3  1 1 
        1  1109 1 1  76 ALA N    N -24.450  -7.359 -45.346 1.00 . A A .  76 ALA N    1 1 
        1  1110 1 1  76 ALA O    O -26.543  -8.082 -42.539 1.00 . A A .  76 ALA O    1 1 
        1  1111 1 1  77 ALA C    C -28.662  -6.078 -43.346 1.00 . A A .  77 ALA C    1 1 
        1  1112 1 1  77 ALA CA   C -27.331  -5.405 -43.008 1.00 . A A .  77 ALA CA   1 1 
        1  1113 1 1  77 ALA CB   C -27.364  -3.941 -43.450 1.00 . A A .  77 ALA CB   1 1 
        1  1114 1 1  77 ALA H    H -25.616  -5.634 -44.243 1.00 . A A .  77 ALA H    1 1 
        1  1115 1 1  77 ALA HA   H -27.191  -5.423 -41.931 1.00 . A A .  77 ALA HA   1 1 
        1  1116 1 1  77 ALA HB1  H -26.423  -3.466 -43.201 1.00 . A A .  77 ALA HB1  1 1 
        1  1117 1 1  77 ALA HB2  H -28.167  -3.419 -42.946 1.00 . A A .  77 ALA HB2  1 1 
        1  1118 1 1  77 ALA HB3  H -27.516  -3.884 -44.522 1.00 . A A .  77 ALA HB3  1 1 
        1  1119 1 1  77 ALA N    N -26.191  -6.116 -43.611 1.00 . A A .  77 ALA N    1 1 
        1  1120 1 1  77 ALA O    O -29.400  -6.497 -42.451 1.00 . A A .  77 ALA O    1 1 
        1  1121 1 1  78 LYS C    C -30.211  -8.302 -44.878 1.00 . A A .  78 LYS C    1 1 
        1  1122 1 1  78 LYS CA   C -30.174  -6.796 -45.176 1.00 . A A .  78 LYS CA   1 1 
        1  1123 1 1  78 LYS CB   C -30.296  -6.557 -46.699 1.00 . A A .  78 LYS CB   1 1 
        1  1124 1 1  78 LYS CD   C -30.439  -4.878 -48.643 1.00 . A A .  78 LYS CD   1 1 
        1  1125 1 1  78 LYS CE   C -29.489  -5.689 -49.551 1.00 . A A .  78 LYS CE   1 1 
        1  1126 1 1  78 LYS CG   C -30.181  -5.078 -47.131 1.00 . A A .  78 LYS CG   1 1 
        1  1127 1 1  78 LYS H    H -28.260  -5.877 -45.297 1.00 . A A .  78 LYS H    1 1 
        1  1128 1 1  78 LYS HA   H -31.011  -6.319 -44.675 1.00 . A A .  78 LYS HA   1 1 
        1  1129 1 1  78 LYS HB2  H -29.515  -7.115 -47.205 1.00 . A A .  78 LYS HB2  1 1 
        1  1130 1 1  78 LYS HB3  H -31.261  -6.934 -47.035 1.00 . A A .  78 LYS HB3  1 1 
        1  1131 1 1  78 LYS HD2  H -31.459  -5.178 -48.862 1.00 . A A .  78 LYS HD2  1 1 
        1  1132 1 1  78 LYS HD3  H -30.330  -3.823 -48.874 1.00 . A A .  78 LYS HD3  1 1 
        1  1133 1 1  78 LYS HE2  H -29.577  -6.739 -49.312 1.00 . A A .  78 LYS HE2  1 1 
        1  1134 1 1  78 LYS HE3  H -29.781  -5.538 -50.584 1.00 . A A .  78 LYS HE3  1 1 
        1  1135 1 1  78 LYS HG2  H -30.910  -4.494 -46.576 1.00 . A A .  78 LYS HG2  1 1 
        1  1136 1 1  78 LYS HG3  H -29.184  -4.719 -46.890 1.00 . A A .  78 LYS HG3  1 1 
        1  1137 1 1  78 LYS HZ1  H -27.731  -5.515 -48.443 1.00 . A A .  78 LYS HZ1  1 1 
        1  1138 1 1  78 LYS HZ2  H -27.960  -4.269 -49.559 1.00 . A A .  78 LYS HZ2  1 1 
        1  1139 1 1  78 LYS HZ3  H -27.476  -5.799 -50.092 1.00 . A A .  78 LYS HZ3  1 1 
        1  1140 1 1  78 LYS N    N -28.930  -6.196 -44.656 1.00 . A A .  78 LYS N    1 1 
        1  1141 1 1  78 LYS NZ   N -28.065  -5.289 -49.398 1.00 . A A .  78 LYS NZ   1 1 
        1  1142 1 1  78 LYS O    O -31.287  -8.895 -44.771 1.00 . A A .  78 LYS O    1 1 
        1  1143 1 1  79 ASP C    C -29.428 -10.632 -43.037 1.00 . A A .  79 ASP C    1 1 
        1  1144 1 1  79 ASP CA   C -28.851 -10.327 -44.424 1.00 . A A .  79 ASP CA   1 1 
        1  1145 1 1  79 ASP CB   C -27.355 -10.705 -44.458 1.00 . A A .  79 ASP CB   1 1 
        1  1146 1 1  79 ASP CG   C -27.104 -12.184 -44.134 1.00 . A A .  79 ASP CG   1 1 
        1  1147 1 1  79 ASP H    H -28.203  -8.362 -44.863 1.00 . A A .  79 ASP H    1 1 
        1  1148 1 1  79 ASP HA   H -29.383 -10.906 -45.179 1.00 . A A .  79 ASP HA   1 1 
        1  1149 1 1  79 ASP HB2  H -26.962 -10.491 -45.441 1.00 . A A .  79 ASP HB2  1 1 
        1  1150 1 1  79 ASP HB3  H -26.819 -10.094 -43.740 1.00 . A A .  79 ASP HB3  1 1 
        1  1151 1 1  79 ASP N    N -29.010  -8.903 -44.742 1.00 . A A .  79 ASP N    1 1 
        1  1152 1 1  79 ASP O    O -30.362 -11.418 -42.922 1.00 . A A .  79 ASP O    1 1 
        1  1153 1 1  79 ASP OD1  O -27.292 -13.032 -45.034 1.00 . A A .  79 ASP OD1  1 1 
        1  1154 1 1  79 ASP OD2  O -26.739 -12.513 -42.978 1.00 . A A .  79 ASP OD2  1 1 
        1  1155 1 1  80 PHE C    C -30.749  -9.684 -40.395 1.00 . A A .  80 PHE C    1 1 
        1  1156 1 1  80 PHE CA   C -29.299 -10.121 -40.600 1.00 . A A .  80 PHE CA   1 1 
        1  1157 1 1  80 PHE CB   C -28.361  -9.348 -39.631 1.00 . A A .  80 PHE CB   1 1 
        1  1158 1 1  80 PHE CD1  C -26.870 -11.233 -38.814 1.00 . A A .  80 PHE CD1  1 1 
        1  1159 1 1  80 PHE CD2  C -25.828  -9.373 -39.900 1.00 . A A .  80 PHE CD2  1 1 
        1  1160 1 1  80 PHE CE1  C -25.637 -11.821 -38.638 1.00 . A A .  80 PHE CE1  1 1 
        1  1161 1 1  80 PHE CE2  C -24.596  -9.964 -39.725 1.00 . A A .  80 PHE CE2  1 1 
        1  1162 1 1  80 PHE CG   C -26.990  -9.994 -39.451 1.00 . A A .  80 PHE CG   1 1 
        1  1163 1 1  80 PHE CZ   C -24.498 -11.183 -39.090 1.00 . A A .  80 PHE CZ   1 1 
        1  1164 1 1  80 PHE H    H -28.162  -9.312 -42.215 1.00 . A A .  80 PHE H    1 1 
        1  1165 1 1  80 PHE HA   H -29.231 -11.183 -40.372 1.00 . A A .  80 PHE HA   1 1 
        1  1166 1 1  80 PHE HB2  H -28.222  -8.336 -40.003 1.00 . A A .  80 PHE HB2  1 1 
        1  1167 1 1  80 PHE HB3  H -28.824  -9.289 -38.649 1.00 . A A .  80 PHE HB3  1 1 
        1  1168 1 1  80 PHE HD1  H -27.760 -11.738 -38.458 1.00 . A A .  80 PHE HD1  1 1 
        1  1169 1 1  80 PHE HD2  H -25.895  -8.414 -40.398 1.00 . A A .  80 PHE HD2  1 1 
        1  1170 1 1  80 PHE HE1  H -25.558 -12.780 -38.139 1.00 . A A .  80 PHE HE1  1 1 
        1  1171 1 1  80 PHE HE2  H -23.702  -9.467 -40.080 1.00 . A A .  80 PHE HE2  1 1 
        1  1172 1 1  80 PHE HZ   H -23.531 -11.645 -38.949 1.00 . A A .  80 PHE HZ   1 1 
        1  1173 1 1  80 PHE N    N -28.881  -9.949 -42.011 1.00 . A A .  80 PHE N    1 1 
        1  1174 1 1  80 PHE O    O -31.499 -10.365 -39.692 1.00 . A A .  80 PHE O    1 1 
        1  1175 1 1  81 LEU C    C -33.524  -9.072 -41.388 1.00 . A A .  81 LEU C    1 1 
        1  1176 1 1  81 LEU CA   C -32.480  -7.993 -41.009 1.00 . A A .  81 LEU CA   1 1 
        1  1177 1 1  81 LEU CB   C -32.553  -6.776 -41.991 1.00 . A A .  81 LEU CB   1 1 
        1  1178 1 1  81 LEU CD1  C -33.421  -4.460 -42.662 1.00 . A A .  81 LEU CD1  1 1 
        1  1179 1 1  81 LEU CD2  C -35.063  -6.155 -41.704 1.00 . A A .  81 LEU CD2  1 1 
        1  1180 1 1  81 LEU CG   C -33.600  -5.645 -41.688 1.00 . A A .  81 LEU CG   1 1 
        1  1181 1 1  81 LEU H    H -30.426  -8.083 -41.550 1.00 . A A .  81 LEU H    1 1 
        1  1182 1 1  81 LEU HA   H -32.673  -7.645 -39.997 1.00 . A A .  81 LEU HA   1 1 
        1  1183 1 1  81 LEU HB2  H -31.571  -6.311 -42.004 1.00 . A A .  81 LEU HB2  1 1 
        1  1184 1 1  81 LEU HB3  H -32.743  -7.156 -42.992 1.00 . A A .  81 LEU HB3  1 1 
        1  1185 1 1  81 LEU HD11 H -32.413  -4.072 -42.582 1.00 . A A .  81 LEU HD11 1 1 
        1  1186 1 1  81 LEU HD12 H -34.118  -3.672 -42.408 1.00 . A A .  81 LEU HD12 1 1 
        1  1187 1 1  81 LEU HD13 H -33.602  -4.783 -43.681 1.00 . A A .  81 LEU HD13 1 1 
        1  1188 1 1  81 LEU HD21 H -35.738  -5.336 -41.490 1.00 . A A .  81 LEU HD21 1 1 
        1  1189 1 1  81 LEU HD22 H -35.187  -6.917 -40.948 1.00 . A A .  81 LEU HD22 1 1 
        1  1190 1 1  81 LEU HD23 H -35.300  -6.572 -42.675 1.00 . A A .  81 LEU HD23 1 1 
        1  1191 1 1  81 LEU HG   H -33.405  -5.262 -40.691 1.00 . A A .  81 LEU HG   1 1 
        1  1192 1 1  81 LEU N    N -31.115  -8.561 -41.038 1.00 . A A .  81 LEU N    1 1 
        1  1193 1 1  81 LEU O    O -34.482  -9.314 -40.650 1.00 . A A .  81 LEU O    1 1 
        1  1194 1 1  82 GLU C    C -33.941 -12.139 -42.551 1.00 . A A .  82 GLU C    1 1 
        1  1195 1 1  82 GLU CA   C -34.226 -10.723 -43.088 1.00 . A A .  82 GLU CA   1 1 
        1  1196 1 1  82 GLU CB   C -34.153 -10.691 -44.630 1.00 . A A .  82 GLU CB   1 1 
        1  1197 1 1  82 GLU CD   C -34.549  -9.358 -46.778 1.00 . A A .  82 GLU CD   1 1 
        1  1198 1 1  82 GLU CG   C -34.496  -9.320 -45.245 1.00 . A A .  82 GLU CG   1 1 
        1  1199 1 1  82 GLU H    H -32.472  -9.524 -43.028 1.00 . A A .  82 GLU H    1 1 
        1  1200 1 1  82 GLU HA   H -35.237 -10.448 -42.790 1.00 . A A .  82 GLU HA   1 1 
        1  1201 1 1  82 GLU HB2  H -33.149 -10.961 -44.943 1.00 . A A .  82 GLU HB2  1 1 
        1  1202 1 1  82 GLU HB3  H -34.850 -11.424 -45.029 1.00 . A A .  82 GLU HB3  1 1 
        1  1203 1 1  82 GLU HG2  H -35.460  -8.996 -44.860 1.00 . A A .  82 GLU HG2  1 1 
        1  1204 1 1  82 GLU HG3  H -33.741  -8.600 -44.938 1.00 . A A .  82 GLU HG3  1 1 
        1  1205 1 1  82 GLU N    N -33.297  -9.723 -42.532 1.00 . A A .  82 GLU N    1 1 
        1  1206 1 1  82 GLU O    O -34.723 -13.064 -42.806 1.00 . A A .  82 GLU O    1 1 
        1  1207 1 1  82 GLU OE1  O -33.480  -9.408 -47.419 1.00 . A A .  82 GLU OE1  1 1 
        1  1208 1 1  82 GLU OE2  O -35.662  -9.384 -47.343 1.00 . A A .  82 GLU OE2  1 1 
        1  1209 1 1  83 ARG C    C -33.290 -13.847 -39.947 1.00 . A A .  83 ARG C    1 1 
        1  1210 1 1  83 ARG CA   C -32.457 -13.602 -41.216 1.00 . A A .  83 ARG CA   1 1 
        1  1211 1 1  83 ARG CB   C -30.932 -13.661 -40.918 1.00 . A A .  83 ARG CB   1 1 
        1  1212 1 1  83 ARG CD   C -28.894 -15.039 -40.217 1.00 . A A .  83 ARG CD   1 1 
        1  1213 1 1  83 ARG CG   C -30.424 -15.017 -40.385 1.00 . A A .  83 ARG CG   1 1 
        1  1214 1 1  83 ARG CZ   C -27.953 -15.708 -42.449 1.00 . A A .  83 ARG CZ   1 1 
        1  1215 1 1  83 ARG H    H -32.240 -11.541 -41.666 1.00 . A A .  83 ARG H    1 1 
        1  1216 1 1  83 ARG HA   H -32.694 -14.383 -41.939 1.00 . A A .  83 ARG HA   1 1 
        1  1217 1 1  83 ARG HB2  H -30.399 -13.436 -41.840 1.00 . A A .  83 ARG HB2  1 1 
        1  1218 1 1  83 ARG HB3  H -30.690 -12.891 -40.189 1.00 . A A .  83 ARG HB3  1 1 
        1  1219 1 1  83 ARG HD2  H -28.606 -14.273 -39.505 1.00 . A A .  83 ARG HD2  1 1 
        1  1220 1 1  83 ARG HD3  H -28.598 -16.008 -39.821 1.00 . A A .  83 ARG HD3  1 1 
        1  1221 1 1  83 ARG HE   H -27.787 -13.897 -41.608 1.00 . A A .  83 ARG HE   1 1 
        1  1222 1 1  83 ARG HG2  H -30.887 -15.208 -39.422 1.00 . A A .  83 ARG HG2  1 1 
        1  1223 1 1  83 ARG HG3  H -30.714 -15.803 -41.080 1.00 . A A .  83 ARG HG3  1 1 
        1  1224 1 1  83 ARG HH11 H -29.088 -17.156 -41.624 1.00 . A A .  83 ARG HH11 1 1 
        1  1225 1 1  83 ARG HH12 H -28.324 -17.574 -43.123 1.00 . A A .  83 ARG HH12 1 1 
        1  1226 1 1  83 ARG HH21 H -26.814 -14.475 -43.572 1.00 . A A .  83 ARG HH21 1 1 
        1  1227 1 1  83 ARG HH22 H -27.047 -16.069 -44.212 1.00 . A A .  83 ARG HH22 1 1 
        1  1228 1 1  83 ARG N    N -32.827 -12.309 -41.815 1.00 . A A .  83 ARG N    1 1 
        1  1229 1 1  83 ARG NE   N -28.168 -14.795 -41.485 1.00 . A A .  83 ARG NE   1 1 
        1  1230 1 1  83 ARG NH1  N -28.499 -16.907 -42.395 1.00 . A A .  83 ARG NH1  1 1 
        1  1231 1 1  83 ARG NH2  N -27.215 -15.394 -43.494 1.00 . A A .  83 ARG NH2  1 1 
        1  1232 1 1  83 ARG O    O -34.310 -14.543 -40.003 1.00 . A A .  83 ARG O    1 1 
        1  1233 1 1  84 ASP C    C -34.708 -12.516 -37.243 1.00 . A A .  84 ASP C    1 1 
        1  1234 1 1  84 ASP CA   C -33.510 -13.497 -37.507 1.00 . A A .  84 ASP CA   1 1 
        1  1235 1 1  84 ASP CB   C -32.461 -13.524 -36.376 1.00 . A A .  84 ASP CB   1 1 
        1  1236 1 1  84 ASP CG   C -31.615 -14.795 -36.353 1.00 . A A .  84 ASP CG   1 1 
        1  1237 1 1  84 ASP H    H -32.081 -12.673 -38.843 1.00 . A A .  84 ASP H    1 1 
        1  1238 1 1  84 ASP HA   H -33.945 -14.500 -37.556 1.00 . A A .  84 ASP HA   1 1 
        1  1239 1 1  84 ASP HB2  H -31.801 -12.672 -36.490 1.00 . A A .  84 ASP HB2  1 1 
        1  1240 1 1  84 ASP HB3  H -32.965 -13.431 -35.412 1.00 . A A .  84 ASP HB3  1 1 
        1  1241 1 1  84 ASP N    N -32.856 -13.277 -38.807 1.00 . A A .  84 ASP N    1 1 
        1  1242 1 1  84 ASP O    O -35.845 -13.006 -37.186 1.00 . A A .  84 ASP O    1 1 
        1  1243 1 1  84 ASP OD1  O -32.137 -15.820 -35.880 1.00 . A A .  84 ASP OD1  1 1 
        1  1244 1 1  84 ASP OD2  O -30.434 -14.784 -36.791 1.00 . A A .  84 ASP OD2  1 1 
        1  1245 1 1  85 PRO C    C -32.563 -10.310 -35.654 1.00 . A A .  85 PRO C    1 1 
        1  1246 1 1  85 PRO CA   C -33.267 -10.349 -37.047 1.00 . A A .  85 PRO CA   1 1 
        1  1247 1 1  85 PRO CB   C -33.735  -8.931 -37.439 1.00 . A A .  85 PRO CB   1 1 
        1  1248 1 1  85 PRO CD   C -35.718 -10.198 -36.958 1.00 . A A .  85 PRO CD   1 1 
        1  1249 1 1  85 PRO CG   C -35.101  -8.814 -36.849 1.00 . A A .  85 PRO CG   1 1 
        1  1250 1 1  85 PRO HA   H -32.565 -10.718 -37.789 1.00 . A A .  85 PRO HA   1 1 
        1  1251 1 1  85 PRO HB2  H -33.060  -8.197 -37.023 1.00 . A A .  85 PRO HB2  1 1 
        1  1252 1 1  85 PRO HB3  H -33.753  -8.832 -38.520 1.00 . A A .  85 PRO HB3  1 1 
        1  1253 1 1  85 PRO HD2  H -36.304 -10.424 -36.074 1.00 . A A .  85 PRO HD2  1 1 
        1  1254 1 1  85 PRO HD3  H -36.351 -10.262 -37.841 1.00 . A A .  85 PRO HD3  1 1 
        1  1255 1 1  85 PRO HG2  H -35.030  -8.507 -35.807 1.00 . A A .  85 PRO HG2  1 1 
        1  1256 1 1  85 PRO HG3  H -35.686  -8.087 -37.404 1.00 . A A .  85 PRO HG3  1 1 
        1  1257 1 1  85 PRO N    N -34.553 -11.130 -37.079 1.00 . A A .  85 PRO N    1 1 
        1  1258 1 1  85 PRO O    O -31.432  -9.832 -35.540 1.00 . A A .  85 PRO O    1 1 
        1  1259 1 1  86 THR C    C -31.485 -11.829 -33.225 1.00 . A A .  86 THR C    1 1 
        1  1260 1 1  86 THR CA   C -32.768 -10.976 -33.249 1.00 . A A .  86 THR CA   1 1 
        1  1261 1 1  86 THR CB   C -33.851 -11.686 -32.381 1.00 . A A .  86 THR CB   1 1 
        1  1262 1 1  86 THR CG2  C -33.463 -11.736 -30.884 1.00 . A A .  86 THR CG2  1 1 
        1  1263 1 1  86 THR H    H -34.210 -11.012 -34.802 1.00 . A A .  86 THR H    1 1 
        1  1264 1 1  86 THR HA   H -32.573  -9.994 -32.821 1.00 . A A .  86 THR HA   1 1 
        1  1265 1 1  86 THR HB   H -33.969 -12.712 -32.750 1.00 . A A .  86 THR HB   1 1 
        1  1266 1 1  86 THR HG1  H -35.819 -11.570 -32.278 1.00 . A A .  86 THR HG1  1 1 
        1  1267 1 1  86 THR HG21 H -33.317 -10.731 -30.510 1.00 . A A .  86 THR HG21 1 1 
        1  1268 1 1  86 THR HG22 H -32.541 -12.297 -30.762 1.00 . A A .  86 THR HG22 1 1 
        1  1269 1 1  86 THR HG23 H -34.248 -12.219 -30.318 1.00 . A A .  86 THR HG23 1 1 
        1  1270 1 1  86 THR N    N -33.278 -10.791 -34.629 1.00 . A A .  86 THR N    1 1 
        1  1271 1 1  86 THR O    O -31.530 -13.006 -33.552 1.00 . A A .  86 THR O    1 1 
        1  1272 1 1  86 THR OG1  O -35.099 -10.991 -32.536 1.00 . A A .  86 THR OG1  1 1 
        1  1273 1 1  87 LEU C    C -28.215 -11.564 -31.661 1.00 . A A .  87 LEU C    1 1 
        1  1274 1 1  87 LEU CA   C -29.040 -11.859 -32.915 1.00 . A A .  87 LEU CA   1 1 
        1  1275 1 1  87 LEU CB   C -28.329 -11.355 -34.210 1.00 . A A .  87 LEU CB   1 1 
        1  1276 1 1  87 LEU CD1  C -27.231  -9.538 -35.628 1.00 . A A .  87 LEU CD1  1 1 
        1  1277 1 1  87 LEU CD2  C -28.838  -8.827 -33.811 1.00 . A A .  87 LEU CD2  1 1 
        1  1278 1 1  87 LEU CG   C -27.785  -9.876 -34.237 1.00 . A A .  87 LEU CG   1 1 
        1  1279 1 1  87 LEU H    H -30.435 -10.370 -32.374 1.00 . A A .  87 LEU H    1 1 
        1  1280 1 1  87 LEU HA   H -29.165 -12.944 -32.984 1.00 . A A .  87 LEU HA   1 1 
        1  1281 1 1  87 LEU HB2  H -27.492 -12.021 -34.405 1.00 . A A .  87 LEU HB2  1 1 
        1  1282 1 1  87 LEU HB3  H -29.033 -11.469 -35.032 1.00 . A A .  87 LEU HB3  1 1 
        1  1283 1 1  87 LEU HD11 H -26.442 -10.237 -35.883 1.00 . A A .  87 LEU HD11 1 1 
        1  1284 1 1  87 LEU HD12 H -26.820  -8.537 -35.624 1.00 . A A .  87 LEU HD12 1 1 
        1  1285 1 1  87 LEU HD13 H -28.018  -9.601 -36.369 1.00 . A A .  87 LEU HD13 1 1 
        1  1286 1 1  87 LEU HD21 H -29.142  -9.013 -32.789 1.00 . A A .  87 LEU HD21 1 1 
        1  1287 1 1  87 LEU HD22 H -29.704  -8.889 -34.456 1.00 . A A .  87 LEU HD22 1 1 
        1  1288 1 1  87 LEU HD23 H -28.417  -7.832 -33.877 1.00 . A A .  87 LEU HD23 1 1 
        1  1289 1 1  87 LEU HG   H -26.954  -9.802 -33.540 1.00 . A A .  87 LEU HG   1 1 
        1  1290 1 1  87 LEU N    N -30.371 -11.244 -32.801 1.00 . A A .  87 LEU N    1 1 
        1  1291 1 1  87 LEU O    O -28.592 -10.725 -30.835 1.00 . A A .  87 LEU O    1 1 
        1  1292 1 1  88 TRP C    C -25.177 -11.030 -30.560 1.00 . A A .  88 TRP C    1 1 
        1  1293 1 1  88 TRP CA   C -26.227 -12.140 -30.346 1.00 . A A .  88 TRP CA   1 1 
        1  1294 1 1  88 TRP CB   C -25.526 -13.489 -30.065 1.00 . A A .  88 TRP CB   1 1 
        1  1295 1 1  88 TRP CD1  C -27.739 -14.727 -29.597 1.00 . A A .  88 TRP CD1  1 1 
        1  1296 1 1  88 TRP CD2  C -26.035 -16.054 -30.167 1.00 . A A .  88 TRP CD2  1 1 
        1  1297 1 1  88 TRP CE2  C -27.166 -16.855 -29.940 1.00 . A A .  88 TRP CE2  1 1 
        1  1298 1 1  88 TRP CE3  C -24.833 -16.663 -30.535 1.00 . A A .  88 TRP CE3  1 1 
        1  1299 1 1  88 TRP CG   C -26.423 -14.693 -29.949 1.00 . A A .  88 TRP CG   1 1 
        1  1300 1 1  88 TRP CH2  C -25.944 -18.812 -30.432 1.00 . A A .  88 TRP CH2  1 1 
        1  1301 1 1  88 TRP CZ2  C -27.135 -18.240 -30.072 1.00 . A A .  88 TRP CZ2  1 1 
        1  1302 1 1  88 TRP CZ3  C -24.801 -18.033 -30.669 1.00 . A A .  88 TRP CZ3  1 1 
        1  1303 1 1  88 TRP H    H -26.814 -12.858 -32.249 1.00 . A A .  88 TRP H    1 1 
        1  1304 1 1  88 TRP HA   H -26.848 -11.884 -29.487 1.00 . A A .  88 TRP HA   1 1 
        1  1305 1 1  88 TRP HB2  H -24.823 -13.690 -30.865 1.00 . A A .  88 TRP HB2  1 1 
        1  1306 1 1  88 TRP HB3  H -24.973 -13.405 -29.137 1.00 . A A .  88 TRP HB3  1 1 
        1  1307 1 1  88 TRP HD1  H -28.331 -13.851 -29.360 1.00 . A A .  88 TRP HD1  1 1 
        1  1308 1 1  88 TRP HE1  H -29.105 -16.294 -29.370 1.00 . A A .  88 TRP HE1  1 1 
        1  1309 1 1  88 TRP HE3  H -23.942 -16.078 -30.720 1.00 . A A .  88 TRP HE3  1 1 
        1  1310 1 1  88 TRP HH2  H -25.871 -19.887 -30.545 1.00 . A A .  88 TRP HH2  1 1 
        1  1311 1 1  88 TRP HZ2  H -28.012 -18.853 -29.896 1.00 . A A .  88 TRP HZ2  1 1 
        1  1312 1 1  88 TRP HZ3  H -23.875 -18.525 -30.945 1.00 . A A .  88 TRP HZ3  1 1 
        1  1313 1 1  88 TRP N    N -27.087 -12.254 -31.525 1.00 . A A .  88 TRP N    1 1 
        1  1314 1 1  88 TRP NE1  N -28.189 -16.017 -29.587 1.00 . A A .  88 TRP NE1  1 1 
        1  1315 1 1  88 TRP O    O -24.266 -11.198 -31.368 1.00 . A A .  88 TRP O    1 1 
        1  1316 1 1  89 ALA C    C -23.595  -8.606 -28.605 1.00 . A A .  89 ALA C    1 1 
        1  1317 1 1  89 ALA CA   C -24.370  -8.767 -29.925 1.00 . A A .  89 ALA CA   1 1 
        1  1318 1 1  89 ALA CB   C -25.134  -7.474 -30.261 1.00 . A A .  89 ALA CB   1 1 
        1  1319 1 1  89 ALA H    H -26.064  -9.840 -29.216 1.00 . A A .  89 ALA H    1 1 
        1  1320 1 1  89 ALA HA   H -23.660  -8.957 -30.735 1.00 . A A .  89 ALA HA   1 1 
        1  1321 1 1  89 ALA HB1  H -25.689  -7.603 -31.185 1.00 . A A .  89 ALA HB1  1 1 
        1  1322 1 1  89 ALA HB2  H -24.439  -6.652 -30.380 1.00 . A A .  89 ALA HB2  1 1 
        1  1323 1 1  89 ALA HB3  H -25.829  -7.238 -29.462 1.00 . A A .  89 ALA HB3  1 1 
        1  1324 1 1  89 ALA N    N -25.311  -9.904 -29.840 1.00 . A A .  89 ALA N    1 1 
        1  1325 1 1  89 ALA O    O -24.203  -8.470 -27.547 1.00 . A A .  89 ALA O    1 1 
        1  1326 1 1  90 VAL C    C -20.549  -7.105 -27.815 1.00 . A A .  90 VAL C    1 1 
        1  1327 1 1  90 VAL CA   C -21.360  -8.370 -27.532 1.00 . A A .  90 VAL CA   1 1 
        1  1328 1 1  90 VAL CB   C -20.386  -9.580 -27.265 1.00 . A A .  90 VAL CB   1 1 
        1  1329 1 1  90 VAL CG1  C -19.400  -9.281 -26.099 1.00 . A A .  90 VAL CG1  1 1 
        1  1330 1 1  90 VAL CG2  C -21.185 -10.871 -26.989 1.00 . A A .  90 VAL CG2  1 1 
        1  1331 1 1  90 VAL H    H -21.843  -8.794 -29.549 1.00 . A A .  90 VAL H    1 1 
        1  1332 1 1  90 VAL HA   H -21.973  -8.214 -26.638 1.00 . A A .  90 VAL HA   1 1 
        1  1333 1 1  90 VAL HB   H -19.798  -9.740 -28.169 1.00 . A A .  90 VAL HB   1 1 
        1  1334 1 1  90 VAL HG11 H -19.955  -9.090 -25.188 1.00 . A A .  90 VAL HG11 1 1 
        1  1335 1 1  90 VAL HG12 H -18.800  -8.409 -26.337 1.00 . A A .  90 VAL HG12 1 1 
        1  1336 1 1  90 VAL HG13 H -18.742 -10.128 -25.947 1.00 . A A .  90 VAL HG13 1 1 
        1  1337 1 1  90 VAL HG21 H -20.503 -11.704 -26.858 1.00 . A A .  90 VAL HG21 1 1 
        1  1338 1 1  90 VAL HG22 H -21.843 -11.081 -27.821 1.00 . A A .  90 VAL HG22 1 1 
        1  1339 1 1  90 VAL HG23 H -21.778 -10.751 -26.089 1.00 . A A .  90 VAL HG23 1 1 
        1  1340 1 1  90 VAL N    N -22.253  -8.617 -28.681 1.00 . A A .  90 VAL N    1 1 
        1  1341 1 1  90 VAL O    O -19.802  -7.042 -28.804 1.00 . A A .  90 VAL O    1 1 
        1  1342 1 1  91 VAL C    C -18.603  -4.939 -26.540 1.00 . A A .  91 VAL C    1 1 
        1  1343 1 1  91 VAL CA   C -20.038  -4.810 -27.078 1.00 . A A .  91 VAL CA   1 1 
        1  1344 1 1  91 VAL CB   C -20.810  -3.663 -26.321 1.00 . A A .  91 VAL CB   1 1 
        1  1345 1 1  91 VAL CG1  C -20.116  -2.282 -26.508 1.00 . A A .  91 VAL CG1  1 1 
        1  1346 1 1  91 VAL CG2  C -22.294  -3.606 -26.774 1.00 . A A .  91 VAL CG2  1 1 
        1  1347 1 1  91 VAL H    H -21.332  -6.230 -26.201 1.00 . A A .  91 VAL H    1 1 
        1  1348 1 1  91 VAL HA   H -19.999  -4.549 -28.138 1.00 . A A .  91 VAL HA   1 1 
        1  1349 1 1  91 VAL HB   H -20.798  -3.900 -25.259 1.00 . A A .  91 VAL HB   1 1 
        1  1350 1 1  91 VAL HG11 H -19.105  -2.321 -26.119 1.00 . A A .  91 VAL HG11 1 1 
        1  1351 1 1  91 VAL HG12 H -20.668  -1.519 -25.974 1.00 . A A .  91 VAL HG12 1 1 
        1  1352 1 1  91 VAL HG13 H -20.084  -2.026 -27.560 1.00 . A A .  91 VAL HG13 1 1 
        1  1353 1 1  91 VAL HG21 H -22.813  -2.825 -26.232 1.00 . A A .  91 VAL HG21 1 1 
        1  1354 1 1  91 VAL HG22 H -22.778  -4.554 -26.577 1.00 . A A .  91 VAL HG22 1 1 
        1  1355 1 1  91 VAL HG23 H -22.345  -3.396 -27.838 1.00 . A A .  91 VAL HG23 1 1 
        1  1356 1 1  91 VAL N    N -20.725  -6.097 -26.955 1.00 . A A .  91 VAL N    1 1 
        1  1357 1 1  91 VAL O    O -18.392  -5.239 -25.360 1.00 . A A .  91 VAL O    1 1 
        1  1358 1 1  92 VAL C    C -15.880  -3.175 -26.874 1.00 . A A .  92 VAL C    1 1 
        1  1359 1 1  92 VAL CA   C -16.199  -4.674 -27.125 1.00 . A A .  92 VAL CA   1 1 
        1  1360 1 1  92 VAL CB   C -15.324  -5.260 -28.316 1.00 . A A .  92 VAL CB   1 1 
        1  1361 1 1  92 VAL CG1  C -13.846  -5.462 -27.926 1.00 . A A .  92 VAL CG1  1 1 
        1  1362 1 1  92 VAL CG2  C -15.936  -6.575 -28.850 1.00 . A A .  92 VAL CG2  1 1 
        1  1363 1 1  92 VAL H    H -17.897  -4.697 -28.388 1.00 . A A .  92 VAL H    1 1 
        1  1364 1 1  92 VAL HA   H -15.997  -5.249 -26.220 1.00 . A A .  92 VAL HA   1 1 
        1  1365 1 1  92 VAL HB   H -15.348  -4.536 -29.131 1.00 . A A .  92 VAL HB   1 1 
        1  1366 1 1  92 VAL HG11 H -13.420  -4.521 -27.597 1.00 . A A .  92 VAL HG11 1 1 
        1  1367 1 1  92 VAL HG12 H -13.281  -5.824 -28.778 1.00 . A A .  92 VAL HG12 1 1 
        1  1368 1 1  92 VAL HG13 H -13.773  -6.182 -27.121 1.00 . A A .  92 VAL HG13 1 1 
        1  1369 1 1  92 VAL HG21 H -15.952  -7.316 -28.061 1.00 . A A .  92 VAL HG21 1 1 
        1  1370 1 1  92 VAL HG22 H -15.344  -6.949 -29.679 1.00 . A A .  92 VAL HG22 1 1 
        1  1371 1 1  92 VAL HG23 H -16.948  -6.395 -29.191 1.00 . A A .  92 VAL HG23 1 1 
        1  1372 1 1  92 VAL N    N -17.634  -4.773 -27.447 1.00 . A A .  92 VAL N    1 1 
        1  1373 1 1  92 VAL O    O -16.691  -2.308 -27.236 1.00 . A A .  92 VAL O    1 1 
        1  1374 1 1  93 ALA C    C -14.345  -0.494 -27.110 1.00 . A A .  93 ALA C    1 1 
        1  1375 1 1  93 ALA CA   C -14.323  -1.489 -25.894 1.00 . A A .  93 ALA CA   1 1 
        1  1376 1 1  93 ALA CB   C -12.961  -1.476 -25.170 1.00 . A A .  93 ALA CB   1 1 
        1  1377 1 1  93 ALA H    H -14.101  -3.600 -26.041 1.00 . A A .  93 ALA H    1 1 
        1  1378 1 1  93 ALA HA   H -15.070  -1.151 -25.174 1.00 . A A .  93 ALA HA   1 1 
        1  1379 1 1  93 ALA HB1  H -12.736  -0.474 -24.825 1.00 . A A .  93 ALA HB1  1 1 
        1  1380 1 1  93 ALA HB2  H -12.184  -1.802 -25.851 1.00 . A A .  93 ALA HB2  1 1 
        1  1381 1 1  93 ALA HB3  H -12.993  -2.145 -24.321 1.00 . A A .  93 ALA HB3  1 1 
        1  1382 1 1  93 ALA N    N -14.714  -2.874 -26.261 1.00 . A A .  93 ALA N    1 1 
        1  1383 1 1  93 ALA O    O -14.961   0.568 -26.987 1.00 . A A .  93 ALA O    1 1 
        1  1384 1 1  94 PRO C    C -15.179   0.004 -30.218 1.00 . A A .  94 PRO C    1 1 
        1  1385 1 1  94 PRO CA   C -13.803   0.091 -29.491 1.00 . A A .  94 PRO CA   1 1 
        1  1386 1 1  94 PRO CB   C -12.634  -0.384 -30.395 1.00 . A A .  94 PRO CB   1 1 
        1  1387 1 1  94 PRO CD   C -12.791  -1.954 -28.576 1.00 . A A .  94 PRO CD   1 1 
        1  1388 1 1  94 PRO CG   C -12.449  -1.833 -30.050 1.00 . A A .  94 PRO CG   1 1 
        1  1389 1 1  94 PRO HA   H -13.636   1.127 -29.205 1.00 . A A .  94 PRO HA   1 1 
        1  1390 1 1  94 PRO HB2  H -12.883  -0.249 -31.444 1.00 . A A .  94 PRO HB2  1 1 
        1  1391 1 1  94 PRO HB3  H -11.740   0.192 -30.166 1.00 . A A .  94 PRO HB3  1 1 
        1  1392 1 1  94 PRO HD2  H -13.296  -2.893 -28.380 1.00 . A A .  94 PRO HD2  1 1 
        1  1393 1 1  94 PRO HD3  H -11.897  -1.878 -27.969 1.00 . A A .  94 PRO HD3  1 1 
        1  1394 1 1  94 PRO HG2  H -13.122  -2.443 -30.650 1.00 . A A .  94 PRO HG2  1 1 
        1  1395 1 1  94 PRO HG3  H -11.422  -2.134 -30.232 1.00 . A A .  94 PRO HG3  1 1 
        1  1396 1 1  94 PRO N    N -13.700  -0.799 -28.304 1.00 . A A .  94 PRO N    1 1 
        1  1397 1 1  94 PRO O    O -15.768   1.031 -30.562 1.00 . A A .  94 PRO O    1 1 
        1  1398 1 1  95 TRP C    C -17.660  -2.709 -30.795 1.00 . A A .  95 TRP C    1 1 
        1  1399 1 1  95 TRP CA   C -16.866  -1.491 -31.292 1.00 . A A .  95 TRP CA   1 1 
        1  1400 1 1  95 TRP CB   C -16.396  -1.700 -32.762 1.00 . A A .  95 TRP CB   1 1 
        1  1401 1 1  95 TRP CD1  C -15.029  -3.889 -32.499 1.00 . A A .  95 TRP CD1  1 1 
        1  1402 1 1  95 TRP CD2  C -13.929  -2.233 -33.529 1.00 . A A .  95 TRP CD2  1 1 
        1  1403 1 1  95 TRP CE2  C -13.084  -3.352 -33.441 1.00 . A A .  95 TRP CE2  1 1 
        1  1404 1 1  95 TRP CE3  C -13.450  -1.073 -34.145 1.00 . A A .  95 TRP CE3  1 1 
        1  1405 1 1  95 TRP CG   C -15.176  -2.590 -32.913 1.00 . A A .  95 TRP CG   1 1 
        1  1406 1 1  95 TRP CH2  C -11.343  -2.201 -34.544 1.00 . A A .  95 TRP CH2  1 1 
        1  1407 1 1  95 TRP CZ2  C -11.785  -3.347 -33.943 1.00 . A A .  95 TRP CZ2  1 1 
        1  1408 1 1  95 TRP CZ3  C -12.161  -1.069 -34.643 1.00 . A A .  95 TRP CZ3  1 1 
        1  1409 1 1  95 TRP H    H -15.273  -1.985 -29.963 1.00 . A A .  95 TRP H    1 1 
        1  1410 1 1  95 TRP HA   H -17.520  -0.626 -31.249 1.00 . A A .  95 TRP HA   1 1 
        1  1411 1 1  95 TRP HB2  H -17.202  -2.141 -33.342 1.00 . A A .  95 TRP HB2  1 1 
        1  1412 1 1  95 TRP HB3  H -16.163  -0.732 -33.191 1.00 . A A .  95 TRP HB3  1 1 
        1  1413 1 1  95 TRP HD1  H -15.796  -4.457 -31.991 1.00 . A A .  95 TRP HD1  1 1 
        1  1414 1 1  95 TRP HE1  H -13.437  -5.224 -32.605 1.00 . A A .  95 TRP HE1  1 1 
        1  1415 1 1  95 TRP HE3  H -14.070  -0.190 -34.231 1.00 . A A .  95 TRP HE3  1 1 
        1  1416 1 1  95 TRP HH2  H -10.337  -2.154 -34.950 1.00 . A A .  95 TRP HH2  1 1 
        1  1417 1 1  95 TRP HZ2  H -11.142  -4.214 -33.872 1.00 . A A .  95 TRP HZ2  1 1 
        1  1418 1 1  95 TRP HZ3  H -11.774  -0.183 -35.126 1.00 . A A .  95 TRP HZ3  1 1 
        1  1419 1 1  95 TRP N    N -15.687  -1.225 -30.422 1.00 . A A .  95 TRP N    1 1 
        1  1420 1 1  95 TRP NE1  N -13.777  -4.338 -32.803 1.00 . A A .  95 TRP NE1  1 1 
        1  1421 1 1  95 TRP O    O -17.209  -3.416 -29.916 1.00 . A A .  95 TRP O    1 1 
        1  1422 1 1  96 VAL C    C -19.491  -5.221 -32.176 1.00 . A A .  96 VAL C    1 1 
        1  1423 1 1  96 VAL CA   C -19.671  -4.143 -31.080 1.00 . A A .  96 VAL CA   1 1 
        1  1424 1 1  96 VAL CB   C -21.190  -3.733 -30.924 1.00 . A A .  96 VAL CB   1 1 
        1  1425 1 1  96 VAL CG1  C -21.719  -3.022 -32.186 1.00 . A A .  96 VAL CG1  1 1 
        1  1426 1 1  96 VAL CG2  C -22.091  -4.944 -30.546 1.00 . A A .  96 VAL CG2  1 1 
        1  1427 1 1  96 VAL H    H -19.134  -2.345 -32.100 1.00 . A A .  96 VAL H    1 1 
        1  1428 1 1  96 VAL HA   H -19.332  -4.559 -30.127 1.00 . A A .  96 VAL HA   1 1 
        1  1429 1 1  96 VAL HB   H -21.245  -3.018 -30.107 1.00 . A A .  96 VAL HB   1 1 
        1  1430 1 1  96 VAL HG11 H -21.124  -2.138 -32.387 1.00 . A A .  96 VAL HG11 1 1 
        1  1431 1 1  96 VAL HG12 H -22.753  -2.725 -32.042 1.00 . A A .  96 VAL HG12 1 1 
        1  1432 1 1  96 VAL HG13 H -21.658  -3.691 -33.033 1.00 . A A .  96 VAL HG13 1 1 
        1  1433 1 1  96 VAL HG21 H -22.054  -5.688 -31.334 1.00 . A A .  96 VAL HG21 1 1 
        1  1434 1 1  96 VAL HG22 H -23.115  -4.617 -30.416 1.00 . A A .  96 VAL HG22 1 1 
        1  1435 1 1  96 VAL HG23 H -21.743  -5.389 -29.621 1.00 . A A .  96 VAL HG23 1 1 
        1  1436 1 1  96 VAL N    N -18.832  -2.958 -31.397 1.00 . A A .  96 VAL N    1 1 
        1  1437 1 1  96 VAL O    O -19.251  -4.887 -33.339 1.00 . A A .  96 VAL O    1 1 
        1  1438 1 1  97 VAL C    C -20.796  -8.486 -32.595 1.00 . A A .  97 VAL C    1 1 
        1  1439 1 1  97 VAL CA   C -19.494  -7.669 -32.708 1.00 . A A .  97 VAL CA   1 1 
        1  1440 1 1  97 VAL CB   C -18.257  -8.601 -32.393 1.00 . A A .  97 VAL CB   1 1 
        1  1441 1 1  97 VAL CG1  C -18.081  -9.690 -33.485 1.00 . A A .  97 VAL CG1  1 1 
        1  1442 1 1  97 VAL CG2  C -16.962  -7.771 -32.226 1.00 . A A .  97 VAL CG2  1 1 
        1  1443 1 1  97 VAL H    H -19.683  -6.699 -30.832 1.00 . A A .  97 VAL H    1 1 
        1  1444 1 1  97 VAL HA   H -19.397  -7.296 -33.729 1.00 . A A .  97 VAL HA   1 1 
        1  1445 1 1  97 VAL HB   H -18.448  -9.109 -31.444 1.00 . A A .  97 VAL HB   1 1 
        1  1446 1 1  97 VAL HG11 H -17.231 -10.315 -33.250 1.00 . A A .  97 VAL HG11 1 1 
        1  1447 1 1  97 VAL HG12 H -17.918  -9.221 -34.449 1.00 . A A .  97 VAL HG12 1 1 
        1  1448 1 1  97 VAL HG13 H -18.972 -10.308 -33.540 1.00 . A A .  97 VAL HG13 1 1 
        1  1449 1 1  97 VAL HG21 H -16.741  -7.249 -33.150 1.00 . A A .  97 VAL HG21 1 1 
        1  1450 1 1  97 VAL HG22 H -16.134  -8.425 -31.981 1.00 . A A .  97 VAL HG22 1 1 
        1  1451 1 1  97 VAL HG23 H -17.090  -7.048 -31.429 1.00 . A A .  97 VAL HG23 1 1 
        1  1452 1 1  97 VAL N    N -19.565  -6.511 -31.783 1.00 . A A .  97 VAL N    1 1 
        1  1453 1 1  97 VAL O    O -21.338  -8.625 -31.495 1.00 . A A .  97 VAL O    1 1 
        1  1454 1 1  98 ILE C    C -22.415 -11.139 -34.463 1.00 . A A .  98 ILE C    1 1 
        1  1455 1 1  98 ILE CA   C -22.569  -9.779 -33.779 1.00 . A A .  98 ILE CA   1 1 
        1  1456 1 1  98 ILE CB   C -23.692  -8.975 -34.527 1.00 . A A .  98 ILE CB   1 1 
        1  1457 1 1  98 ILE CD1  C -24.275  -7.839 -36.793 1.00 . A A .  98 ILE CD1  1 1 
        1  1458 1 1  98 ILE CG1  C -23.240  -8.585 -35.976 1.00 . A A .  98 ILE CG1  1 1 
        1  1459 1 1  98 ILE CG2  C -24.111  -7.745 -33.702 1.00 . A A .  98 ILE CG2  1 1 
        1  1460 1 1  98 ILE H    H -20.773  -8.944 -34.552 1.00 . A A .  98 ILE H    1 1 
        1  1461 1 1  98 ILE HA   H -22.903  -9.948 -32.753 1.00 . A A .  98 ILE HA   1 1 
        1  1462 1 1  98 ILE HB   H -24.569  -9.618 -34.599 1.00 . A A .  98 ILE HB   1 1 
        1  1463 1 1  98 ILE HD11 H -24.535  -6.914 -36.298 1.00 . A A .  98 ILE HD11 1 1 
        1  1464 1 1  98 ILE HD12 H -25.160  -8.453 -36.903 1.00 . A A .  98 ILE HD12 1 1 
        1  1465 1 1  98 ILE HD13 H -23.870  -7.623 -37.768 1.00 . A A .  98 ILE HD13 1 1 
        1  1466 1 1  98 ILE HG12 H -22.363  -7.956 -35.922 1.00 . A A .  98 ILE HG12 1 1 
        1  1467 1 1  98 ILE HG13 H -22.986  -9.488 -36.523 1.00 . A A .  98 ILE HG13 1 1 
        1  1468 1 1  98 ILE HG21 H -24.863  -7.181 -34.235 1.00 . A A .  98 ILE HG21 1 1 
        1  1469 1 1  98 ILE HG22 H -23.252  -7.112 -33.521 1.00 . A A .  98 ILE HG22 1 1 
        1  1470 1 1  98 ILE HG23 H -24.517  -8.066 -32.750 1.00 . A A .  98 ILE HG23 1 1 
        1  1471 1 1  98 ILE N    N -21.290  -9.034 -33.727 1.00 . A A .  98 ILE N    1 1 
        1  1472 1 1  98 ILE O    O -21.703 -11.275 -35.462 1.00 . A A .  98 ILE O    1 1 
        1  1473 1 1  99 GLN C    C -24.798 -13.685 -34.680 1.00 . A A .  99 GLN C    1 1 
        1  1474 1 1  99 GLN CA   C -23.294 -13.449 -34.500 1.00 . A A .  99 GLN CA   1 1 
        1  1475 1 1  99 GLN CB   C -22.675 -14.548 -33.585 1.00 . A A .  99 GLN CB   1 1 
        1  1476 1 1  99 GLN CD   C -22.114 -17.043 -33.250 1.00 . A A .  99 GLN CD   1 1 
        1  1477 1 1  99 GLN CG   C -22.696 -15.973 -34.184 1.00 . A A .  99 GLN CG   1 1 
        1  1478 1 1  99 GLN H    H -23.560 -11.949 -33.060 1.00 . A A .  99 GLN H    1 1 
        1  1479 1 1  99 GLN HA   H -22.807 -13.465 -35.477 1.00 . A A .  99 GLN HA   1 1 
        1  1480 1 1  99 GLN HB2  H -21.643 -14.282 -33.383 1.00 . A A .  99 GLN HB2  1 1 
        1  1481 1 1  99 GLN HB3  H -23.215 -14.564 -32.640 1.00 . A A .  99 GLN HB3  1 1 
        1  1482 1 1  99 GLN HE21 H -23.340 -18.417 -34.006 1.00 . A A .  99 GLN HE21 1 1 
        1  1483 1 1  99 GLN HE22 H -22.275 -18.965 -32.760 1.00 . A A .  99 GLN HE22 1 1 
        1  1484 1 1  99 GLN HG2  H -23.720 -16.236 -34.418 1.00 . A A .  99 GLN HG2  1 1 
        1  1485 1 1  99 GLN HG3  H -22.116 -15.971 -35.101 1.00 . A A .  99 GLN HG3  1 1 
        1  1486 1 1  99 GLN N    N -23.119 -12.125 -33.910 1.00 . A A .  99 GLN N    1 1 
        1  1487 1 1  99 GLN NE2  N -22.625 -18.264 -33.350 1.00 . A A .  99 GLN NE2  1 1 
        1  1488 1 1  99 GLN O    O -25.599 -13.235 -33.854 1.00 . A A .  99 GLN O    1 1 
        1  1489 1 1  99 GLN OE1  O -21.219 -16.774 -32.443 1.00 . A A .  99 GLN OE1  1 1 
        1  1490 1 1 100 GLU C    C -27.057 -15.729 -34.955 1.00 . A A . 100 GLU C    1 1 
        1  1491 1 1 100 GLU CA   C -26.538 -14.778 -36.056 1.00 . A A . 100 GLU CA   1 1 
        1  1492 1 1 100 GLU CB   C -26.580 -15.447 -37.456 1.00 . A A . 100 GLU CB   1 1 
        1  1493 1 1 100 GLU CD   C -25.410 -17.079 -39.073 1.00 . A A . 100 GLU CD   1 1 
        1  1494 1 1 100 GLU CG   C -25.675 -16.693 -37.606 1.00 . A A . 100 GLU CG   1 1 
        1  1495 1 1 100 GLU H    H -24.460 -14.632 -36.397 1.00 . A A . 100 GLU H    1 1 
        1  1496 1 1 100 GLU HA   H -27.155 -13.882 -36.074 1.00 . A A . 100 GLU HA   1 1 
        1  1497 1 1 100 GLU HB2  H -27.602 -15.741 -37.679 1.00 . A A . 100 GLU HB2  1 1 
        1  1498 1 1 100 GLU HB3  H -26.270 -14.710 -38.193 1.00 . A A . 100 GLU HB3  1 1 
        1  1499 1 1 100 GLU HG2  H -24.726 -16.493 -37.115 1.00 . A A . 100 GLU HG2  1 1 
        1  1500 1 1 100 GLU HG3  H -26.149 -17.532 -37.105 1.00 . A A . 100 GLU HG3  1 1 
        1  1501 1 1 100 GLU N    N -25.157 -14.372 -35.768 1.00 . A A . 100 GLU N    1 1 
        1  1502 1 1 100 GLU O    O -26.299 -16.577 -34.448 1.00 . A A . 100 GLU O    1 1 
        1  1503 1 1 100 GLU OE1  O -26.336 -17.594 -39.745 1.00 . A A . 100 GLU OE1  1 1 
        1  1504 1 1 100 GLU OE2  O -24.276 -16.848 -39.563 1.00 . A A . 100 GLU OE2  1 1 
        1  1505 1 1 101 ARG C    C -29.265 -17.761 -34.186 1.00 . A A . 101 ARG C    1 1 
        1  1506 1 1 101 ARG CA   C -28.964 -16.398 -33.540 1.00 . A A . 101 ARG CA   1 1 
        1  1507 1 1 101 ARG CB   C -30.271 -15.727 -33.001 1.00 . A A . 101 ARG CB   1 1 
        1  1508 1 1 101 ARG CD   C -31.049 -17.637 -31.404 1.00 . A A . 101 ARG CD   1 1 
        1  1509 1 1 101 ARG CG   C -30.739 -16.138 -31.578 1.00 . A A . 101 ARG CG   1 1 
        1  1510 1 1 101 ARG CZ   C -31.402 -19.218 -29.511 1.00 . A A . 101 ARG CZ   1 1 
        1  1511 1 1 101 ARG H    H -28.855 -14.827 -34.972 1.00 . A A . 101 ARG H    1 1 
        1  1512 1 1 101 ARG HA   H -28.261 -16.533 -32.720 1.00 . A A . 101 ARG HA   1 1 
        1  1513 1 1 101 ARG HB2  H -30.113 -14.655 -32.986 1.00 . A A . 101 ARG HB2  1 1 
        1  1514 1 1 101 ARG HB3  H -31.080 -15.931 -33.696 1.00 . A A . 101 ARG HB3  1 1 
        1  1515 1 1 101 ARG HD2  H -31.910 -17.894 -32.009 1.00 . A A . 101 ARG HD2  1 1 
        1  1516 1 1 101 ARG HD3  H -30.195 -18.216 -31.735 1.00 . A A . 101 ARG HD3  1 1 
        1  1517 1 1 101 ARG HE   H -31.495 -17.229 -29.396 1.00 . A A . 101 ARG HE   1 1 
        1  1518 1 1 101 ARG HG2  H -29.961 -15.875 -30.876 1.00 . A A . 101 ARG HG2  1 1 
        1  1519 1 1 101 ARG HG3  H -31.631 -15.568 -31.333 1.00 . A A . 101 ARG HG3  1 1 
        1  1520 1 1 101 ARG HH11 H -31.058 -20.181 -31.256 1.00 . A A . 101 ARG HH11 1 1 
        1  1521 1 1 101 ARG HH12 H -31.290 -21.207 -29.881 1.00 . A A . 101 ARG HH12 1 1 
        1  1522 1 1 101 ARG HH21 H -31.773 -18.594 -27.630 1.00 . A A . 101 ARG HH21 1 1 
        1  1523 1 1 101 ARG HH22 H -31.677 -20.311 -27.844 1.00 . A A . 101 ARG HH22 1 1 
        1  1524 1 1 101 ARG N    N -28.326 -15.544 -34.556 1.00 . A A . 101 ARG N    1 1 
        1  1525 1 1 101 ARG NE   N -31.339 -17.981 -30.008 1.00 . A A . 101 ARG NE   1 1 
        1  1526 1 1 101 ARG NH1  N -31.234 -20.284 -30.278 1.00 . A A . 101 ARG NH1  1 1 
        1  1527 1 1 101 ARG NH2  N -31.636 -19.389 -28.228 1.00 . A A . 101 ARG NH2  1 1 
        1  1528 1 1 101 ARG O    O -28.906 -18.804 -33.640 1.00 . A A . 101 ARG O    1 1 
        1  1529 1 1 102 ALA C    C -29.058 -19.698 -36.553 1.00 . A A . 102 ALA C    1 1 
        1  1530 1 1 102 ALA CA   C -30.304 -18.899 -36.140 1.00 . A A . 102 ALA CA   1 1 
        1  1531 1 1 102 ALA CB   C -31.132 -18.508 -37.377 1.00 . A A . 102 ALA CB   1 1 
        1  1532 1 1 102 ALA H    H -30.251 -16.825 -35.663 1.00 . A A . 102 ALA H    1 1 
        1  1533 1 1 102 ALA HA   H -30.933 -19.532 -35.515 1.00 . A A . 102 ALA HA   1 1 
        1  1534 1 1 102 ALA HB1  H -31.434 -19.399 -37.916 1.00 . A A . 102 ALA HB1  1 1 
        1  1535 1 1 102 ALA HB2  H -30.543 -17.877 -38.033 1.00 . A A . 102 ALA HB2  1 1 
        1  1536 1 1 102 ALA HB3  H -32.016 -17.965 -37.067 1.00 . A A . 102 ALA HB3  1 1 
        1  1537 1 1 102 ALA N    N -29.951 -17.709 -35.345 1.00 . A A . 102 ALA N    1 1 
        1  1538 1 1 102 ALA O    O -28.356 -19.337 -37.500 1.00 . A A . 102 ALA O    1 1 
        1  1539 1 1 103 GLU C    C -28.451 -22.879 -36.863 1.00 . A A . 103 GLU C    1 1 
        1  1540 1 1 103 GLU CA   C -27.749 -21.742 -36.111 1.00 . A A . 103 GLU CA   1 1 
        1  1541 1 1 103 GLU CB   C -27.069 -22.258 -34.815 1.00 . A A . 103 GLU CB   1 1 
        1  1542 1 1 103 GLU CD   C -25.968 -21.653 -32.578 1.00 . A A . 103 GLU CD   1 1 
        1  1543 1 1 103 GLU CG   C -26.425 -21.149 -33.955 1.00 . A A . 103 GLU CG   1 1 
        1  1544 1 1 103 GLU H    H -29.257 -20.846 -34.939 1.00 . A A . 103 GLU H    1 1 
        1  1545 1 1 103 GLU HA   H -27.000 -21.283 -36.757 1.00 . A A . 103 GLU HA   1 1 
        1  1546 1 1 103 GLU HB2  H -27.813 -22.768 -34.211 1.00 . A A . 103 GLU HB2  1 1 
        1  1547 1 1 103 GLU HB3  H -26.296 -22.972 -35.087 1.00 . A A . 103 GLU HB3  1 1 
        1  1548 1 1 103 GLU HG2  H -25.572 -20.750 -34.494 1.00 . A A . 103 GLU HG2  1 1 
        1  1549 1 1 103 GLU HG3  H -27.149 -20.354 -33.813 1.00 . A A . 103 GLU HG3  1 1 
        1  1550 1 1 103 GLU N    N -28.766 -20.743 -35.779 1.00 . A A . 103 GLU N    1 1 
        1  1551 1 1 103 GLU O    O -29.159 -23.689 -36.252 1.00 . A A . 103 GLU O    1 1 
        1  1552 1 1 103 GLU OE1  O -26.845 -21.954 -31.735 1.00 . A A . 103 GLU OE1  1 1 
        1  1553 1 1 103 GLU OE2  O -24.745 -21.767 -32.333 1.00 . A A . 103 GLU OE2  1 1 
        1  1554 1 1 104 LYS C    C -28.493 -25.310 -38.821 1.00 . A A . 104 LYS C    1 1 
        1  1555 1 1 104 LYS CA   C -28.975 -23.861 -39.076 1.00 . A A . 104 LYS CA   1 1 
        1  1556 1 1 104 LYS CB   C -28.760 -23.457 -40.554 1.00 . A A . 104 LYS CB   1 1 
        1  1557 1 1 104 LYS CD   C -27.118 -23.021 -42.495 1.00 . A A . 104 LYS CD   1 1 
        1  1558 1 1 104 LYS CE   C -27.966 -23.820 -43.502 1.00 . A A . 104 LYS CE   1 1 
        1  1559 1 1 104 LYS CG   C -27.288 -23.511 -41.039 1.00 . A A . 104 LYS CG   1 1 
        1  1560 1 1 104 LYS H    H -27.689 -22.239 -38.598 1.00 . A A . 104 LYS H    1 1 
        1  1561 1 1 104 LYS HA   H -30.039 -23.808 -38.855 1.00 . A A . 104 LYS HA   1 1 
        1  1562 1 1 104 LYS HB2  H -29.353 -24.114 -41.184 1.00 . A A . 104 LYS HB2  1 1 
        1  1563 1 1 104 LYS HB3  H -29.123 -22.442 -40.684 1.00 . A A . 104 LYS HB3  1 1 
        1  1564 1 1 104 LYS HD2  H -27.408 -21.978 -42.550 1.00 . A A . 104 LYS HD2  1 1 
        1  1565 1 1 104 LYS HD3  H -26.071 -23.105 -42.774 1.00 . A A . 104 LYS HD3  1 1 
        1  1566 1 1 104 LYS HE2  H -27.618 -24.843 -43.529 1.00 . A A . 104 LYS HE2  1 1 
        1  1567 1 1 104 LYS HE3  H -29.002 -23.805 -43.188 1.00 . A A . 104 LYS HE3  1 1 
        1  1568 1 1 104 LYS HG2  H -26.683 -22.884 -40.389 1.00 . A A . 104 LYS HG2  1 1 
        1  1569 1 1 104 LYS HG3  H -26.929 -24.536 -40.966 1.00 . A A . 104 LYS HG3  1 1 
        1  1570 1 1 104 LYS HZ1  H -26.911 -23.315 -45.220 1.00 . A A . 104 LYS HZ1  1 1 
        1  1571 1 1 104 LYS HZ2  H -28.198 -22.277 -44.880 1.00 . A A . 104 LYS HZ2  1 1 
        1  1572 1 1 104 LYS HZ3  H -28.498 -23.816 -45.511 1.00 . A A . 104 LYS HZ3  1 1 
        1  1573 1 1 104 LYS N    N -28.293 -22.897 -38.192 1.00 . A A . 104 LYS N    1 1 
        1  1574 1 1 104 LYS NZ   N -27.886 -23.269 -44.871 1.00 . A A . 104 LYS NZ   1 1 
        1  1575 1 1 104 LYS O    O -29.223 -26.273 -39.082 1.00 . A A . 104 LYS O    1 1 
        1  1576 1 1 105 ALA C    C -26.173 -26.685 -36.499 1.00 . A A . 105 ALA C    1 1 
        1  1577 1 1 105 ALA CA   C -26.647 -26.725 -37.961 1.00 . A A . 105 ALA CA   1 1 
        1  1578 1 1 105 ALA CB   C -25.485 -27.021 -38.926 1.00 . A A . 105 ALA CB   1 1 
        1  1579 1 1 105 ALA H    H -26.744 -24.623 -38.150 1.00 . A A . 105 ALA H    1 1 
        1  1580 1 1 105 ALA HA   H -27.390 -27.518 -38.073 1.00 . A A . 105 ALA HA   1 1 
        1  1581 1 1 105 ALA HB1  H -25.044 -27.982 -38.689 1.00 . A A . 105 ALA HB1  1 1 
        1  1582 1 1 105 ALA HB2  H -24.727 -26.250 -38.839 1.00 . A A . 105 ALA HB2  1 1 
        1  1583 1 1 105 ALA HB3  H -25.854 -27.039 -39.944 1.00 . A A . 105 ALA HB3  1 1 
        1  1584 1 1 105 ALA N    N -27.264 -25.439 -38.307 1.00 . A A . 105 ALA N    1 1 
        1  1585 1 1 105 ALA O    O -25.232 -25.951 -36.166 1.00 . A A . 105 ALA O    1 1 
        1  1586 1 1 106 THR C    C -26.516 -29.065 -33.822 1.00 . A A . 106 THR C    1 1 
        1  1587 1 1 106 THR CA   C -26.527 -27.569 -34.199 1.00 . A A . 106 THR CA   1 1 
        1  1588 1 1 106 THR CB   C -27.539 -26.762 -33.305 1.00 . A A . 106 THR CB   1 1 
        1  1589 1 1 106 THR CG2  C -27.106 -26.723 -31.823 1.00 . A A . 106 THR CG2  1 1 
        1  1590 1 1 106 THR H    H -27.617 -27.964 -35.965 1.00 . A A . 106 THR H    1 1 
        1  1591 1 1 106 THR HA   H -25.525 -27.162 -34.039 1.00 . A A . 106 THR HA   1 1 
        1  1592 1 1 106 THR HB   H -28.519 -27.227 -33.371 1.00 . A A . 106 THR HB   1 1 
        1  1593 1 1 106 THR HG1  H -26.773 -25.103 -34.056 1.00 . A A . 106 THR HG1  1 1 
        1  1594 1 1 106 THR HG21 H -26.136 -26.250 -31.736 1.00 . A A . 106 THR HG21 1 1 
        1  1595 1 1 106 THR HG22 H -27.049 -27.729 -31.429 1.00 . A A . 106 THR HG22 1 1 
        1  1596 1 1 106 THR HG23 H -27.831 -26.159 -31.244 1.00 . A A . 106 THR HG23 1 1 
        1  1597 1 1 106 THR N    N -26.857 -27.450 -35.629 1.00 . A A . 106 THR N    1 1 
        1  1598 1 1 106 THR O    O -27.527 -29.626 -33.376 1.00 . A A . 106 THR O    1 1 
        1  1599 1 1 106 THR OG1  O -27.644 -25.416 -33.794 1.00 . A A . 106 THR OG1  1 1 
        1  1600 1 1 107 LEU C    C -24.233 -31.313 -32.623 1.00 . A A . 107 LEU C    1 1 
        1  1601 1 1 107 LEU CA   C -25.176 -31.153 -33.825 1.00 . A A . 107 LEU CA   1 1 
        1  1602 1 1 107 LEU CB   C -24.602 -31.905 -35.069 1.00 . A A . 107 LEU CB   1 1 
        1  1603 1 1 107 LEU CD1  C -26.942 -32.369 -36.035 1.00 . A A . 107 LEU CD1  1 1 
        1  1604 1 1 107 LEU CD2  C -25.448 -30.610 -37.146 1.00 . A A . 107 LEU CD2  1 1 
        1  1605 1 1 107 LEU CG   C -25.494 -31.944 -36.359 1.00 . A A . 107 LEU CG   1 1 
        1  1606 1 1 107 LEU H    H -24.648 -29.224 -34.512 1.00 . A A . 107 LEU H    1 1 
        1  1607 1 1 107 LEU HA   H -26.141 -31.595 -33.575 1.00 . A A . 107 LEU HA   1 1 
        1  1608 1 1 107 LEU HB2  H -23.652 -31.448 -35.331 1.00 . A A . 107 LEU HB2  1 1 
        1  1609 1 1 107 LEU HB3  H -24.402 -32.932 -34.778 1.00 . A A . 107 LEU HB3  1 1 
        1  1610 1 1 107 LEU HD11 H -27.516 -32.426 -36.949 1.00 . A A . 107 LEU HD11 1 1 
        1  1611 1 1 107 LEU HD12 H -27.403 -31.649 -35.370 1.00 . A A . 107 LEU HD12 1 1 
        1  1612 1 1 107 LEU HD13 H -26.937 -33.342 -35.558 1.00 . A A . 107 LEU HD13 1 1 
        1  1613 1 1 107 LEU HD21 H -24.427 -30.388 -37.425 1.00 . A A . 107 LEU HD21 1 1 
        1  1614 1 1 107 LEU HD22 H -25.835 -29.802 -36.533 1.00 . A A . 107 LEU HD22 1 1 
        1  1615 1 1 107 LEU HD23 H -26.050 -30.697 -38.041 1.00 . A A . 107 LEU HD23 1 1 
        1  1616 1 1 107 LEU HG   H -25.093 -32.706 -37.018 1.00 . A A . 107 LEU HG   1 1 
        1  1617 1 1 107 LEU N    N -25.381 -29.724 -34.105 1.00 . A A . 107 LEU N    1 1 
        1  1618 1 1 107 LEU O    O -23.030 -31.027 -32.720 1.00 . A A . 107 LEU O    1 1 
        1  1619 1 1 108 HIS C    C -24.662 -33.322 -29.642 1.00 . A A . 108 HIS C    1 1 
        1  1620 1 1 108 HIS CA   C -24.060 -32.035 -30.259 1.00 . A A . 108 HIS CA   1 1 
        1  1621 1 1 108 HIS CB   C -24.124 -30.826 -29.279 1.00 . A A . 108 HIS CB   1 1 
        1  1622 1 1 108 HIS CD2  C -23.761 -31.359 -26.747 1.00 . A A . 108 HIS CD2  1 1 
        1  1623 1 1 108 HIS CE1  C -21.612 -31.137 -26.656 1.00 . A A . 108 HIS CE1  1 1 
        1  1624 1 1 108 HIS CG   C -23.343 -31.024 -27.997 1.00 . A A . 108 HIS CG   1 1 
        1  1625 1 1 108 HIS H    H -25.777 -31.851 -31.477 1.00 . A A . 108 HIS H    1 1 
        1  1626 1 1 108 HIS HA   H -23.018 -32.222 -30.529 1.00 . A A . 108 HIS HA   1 1 
        1  1627 1 1 108 HIS HB2  H -23.726 -29.950 -29.777 1.00 . A A . 108 HIS HB2  1 1 
        1  1628 1 1 108 HIS HB3  H -25.158 -30.637 -29.021 1.00 . A A . 108 HIS HB3  1 1 
        1  1629 1 1 108 HIS HD1  H -21.382 -30.648 -28.650 1.00 . A A . 108 HIS HD1  1 1 
        1  1630 1 1 108 HIS HD2  H -24.784 -31.545 -26.445 1.00 . A A . 108 HIS HD2  1 1 
        1  1631 1 1 108 HIS HE1  H -20.597 -31.104 -26.299 1.00 . A A . 108 HIS HE1  1 1 
        1  1632 1 1 108 HIS N    N -24.804 -31.734 -31.490 1.00 . A A . 108 HIS N    1 1 
        1  1633 1 1 108 HIS ND1  N -21.979 -30.890 -27.912 1.00 . A A . 108 HIS ND1  1 1 
        1  1634 1 1 108 HIS NE2  N -22.655 -31.426 -25.904 1.00 . A A . 108 HIS NE2  1 1 
        1  1635 1 1 108 HIS O    O -25.743 -33.250 -29.025 1.00 . A A . 108 HIS O    1 1 
        1  1636 1 1 108 HIS OXT  O -24.074 -34.408 -29.824 1.00 . A A . 108 HIS OXT  1 1 
        2  1637 1 1   1 GLY C    C   1.725   0.047  -1.380 1.00 . A A .   1 GLY C    1 1 
        2  1638 1 1   1 GLY CA   C   1.580   0.846  -0.095 1.00 . A A .   1 GLY CA   1 1 
        2  1639 1 1   1 GLY H1   H   0.379   2.348   0.704 1.00 . A A .   1 GLY H1   1 1 
        2  1640 1 1   1 GLY H2   H  -0.415   1.339  -0.399 1.00 . A A .   1 GLY H2   1 1 
        2  1641 1 1   1 GLY H3   H   0.674   2.503  -0.952 1.00 . A A .   1 GLY H3   1 1 
        2  1642 1 1   1 GLY HA2  H   2.503   1.376   0.102 1.00 . A A .   1 GLY HA2  1 1 
        2  1643 1 1   1 GLY HA3  H   1.381   0.169   0.726 1.00 . A A .   1 GLY HA3  1 1 
        2  1644 1 1   1 GLY N    N   0.478   1.826  -0.187 1.00 . A A .   1 GLY N    1 1 
        2  1645 1 1   1 GLY O    O   0.938   0.234  -2.323 1.00 . A A .   1 GLY O    1 1 
        2  1646 1 1   2 SER C    C   1.995  -2.968  -2.399 1.00 . A A .   2 SER C    1 1 
        2  1647 1 1   2 SER CA   C   2.944  -1.763  -2.559 1.00 . A A .   2 SER CA   1 1 
        2  1648 1 1   2 SER CB   C   4.434  -2.203  -2.633 1.00 . A A .   2 SER CB   1 1 
        2  1649 1 1   2 SER H    H   3.370  -0.870  -0.680 1.00 . A A .   2 SER H    1 1 
        2  1650 1 1   2 SER HA   H   2.688  -1.242  -3.483 1.00 . A A .   2 SER HA   1 1 
        2  1651 1 1   2 SER HB2  H   4.562  -2.933  -3.420 1.00 . A A .   2 SER HB2  1 1 
        2  1652 1 1   2 SER HB3  H   5.055  -1.343  -2.848 1.00 . A A .   2 SER HB3  1 1 
        2  1653 1 1   2 SER HG   H   4.503  -3.666  -1.323 1.00 . A A .   2 SER HG   1 1 
        2  1654 1 1   2 SER N    N   2.741  -0.834  -1.433 1.00 . A A .   2 SER N    1 1 
        2  1655 1 1   2 SER O    O   2.326  -3.954  -1.736 1.00 . A A .   2 SER O    1 1 
        2  1656 1 1   2 SER OG   O   4.879  -2.781  -1.416 1.00 . A A .   2 SER OG   1 1 
        2  1657 1 1   3 HIS C    C  -0.366  -4.812  -3.993 1.00 . A A .   3 HIS C    1 1 
        2  1658 1 1   3 HIS CA   C  -0.308  -3.828  -2.813 1.00 . A A .   3 HIS CA   1 1 
        2  1659 1 1   3 HIS CB   C  -1.673  -3.107  -2.622 1.00 . A A .   3 HIS CB   1 1 
        2  1660 1 1   3 HIS CD2  C  -1.629  -1.127  -0.936 1.00 . A A .   3 HIS CD2  1 1 
        2  1661 1 1   3 HIS CE1  C  -2.095  -2.198   0.881 1.00 . A A .   3 HIS CE1  1 1 
        2  1662 1 1   3 HIS CG   C  -1.801  -2.426  -1.284 1.00 . A A .   3 HIS CG   1 1 
        2  1663 1 1   3 HIS H    H   0.621  -2.061  -3.539 1.00 . A A .   3 HIS H    1 1 
        2  1664 1 1   3 HIS HA   H  -0.100  -4.409  -1.916 1.00 . A A .   3 HIS HA   1 1 
        2  1665 1 1   3 HIS HB2  H  -1.801  -2.354  -3.394 1.00 . A A .   3 HIS HB2  1 1 
        2  1666 1 1   3 HIS HB3  H  -2.483  -3.826  -2.699 1.00 . A A .   3 HIS HB3  1 1 
        2  1667 1 1   3 HIS HD1  H  -2.278  -4.051  -0.027 1.00 . A A .   3 HIS HD1  1 1 
        2  1668 1 1   3 HIS HD2  H  -1.386  -0.316  -1.608 1.00 . A A .   3 HIS HD2  1 1 
        2  1669 1 1   3 HIS HE1  H  -2.300  -2.436   1.915 1.00 . A A .   3 HIS HE1  1 1 
        2  1670 1 1   3 HIS N    N   0.783  -2.841  -2.972 1.00 . A A .   3 HIS N    1 1 
        2  1671 1 1   3 HIS ND1  N  -2.096  -3.090  -0.115 1.00 . A A .   3 HIS ND1  1 1 
        2  1672 1 1   3 HIS NE2  N  -1.815  -0.988   0.436 1.00 . A A .   3 HIS NE2  1 1 
        2  1673 1 1   3 HIS O    O   0.278  -4.615  -5.028 1.00 . A A .   3 HIS O    1 1 
        2  1674 1 1   4 MET C    C  -2.731  -6.729  -5.532 1.00 . A A .   4 MET C    1 1 
        2  1675 1 1   4 MET CA   C  -1.396  -6.955  -4.784 1.00 . A A .   4 MET CA   1 1 
        2  1676 1 1   4 MET CB   C  -1.413  -8.327  -4.047 1.00 . A A .   4 MET CB   1 1 
        2  1677 1 1   4 MET CE   C  -1.484  -9.960  -1.230 1.00 . A A .   4 MET CE   1 1 
        2  1678 1 1   4 MET CG   C  -0.105  -8.679  -3.312 1.00 . A A .   4 MET CG   1 1 
        2  1679 1 1   4 MET H    H  -1.638  -5.940  -2.944 1.00 . A A .   4 MET H    1 1 
        2  1680 1 1   4 MET HA   H  -0.585  -6.948  -5.508 1.00 . A A .   4 MET HA   1 1 
        2  1681 1 1   4 MET HB2  H  -2.214  -8.322  -3.318 1.00 . A A .   4 MET HB2  1 1 
        2  1682 1 1   4 MET HB3  H  -1.611  -9.111  -4.771 1.00 . A A .   4 MET HB3  1 1 
        2  1683 1 1   4 MET HE1  H  -1.601 -10.832  -0.603 1.00 . A A .   4 MET HE1  1 1 
        2  1684 1 1   4 MET HE2  H  -2.411  -9.768  -1.750 1.00 . A A .   4 MET HE2  1 1 
        2  1685 1 1   4 MET HE3  H  -1.231  -9.106  -0.617 1.00 . A A .   4 MET HE3  1 1 
        2  1686 1 1   4 MET HG2  H   0.698  -8.737  -4.036 1.00 . A A .   4 MET HG2  1 1 
        2  1687 1 1   4 MET HG3  H   0.120  -7.894  -2.600 1.00 . A A .   4 MET HG3  1 1 
        2  1688 1 1   4 MET N    N  -1.165  -5.877  -3.799 1.00 . A A .   4 MET N    1 1 
        2  1689 1 1   4 MET O    O  -3.265  -7.647  -6.165 1.00 . A A .   4 MET O    1 1 
        2  1690 1 1   4 MET SD   S  -0.179 -10.256  -2.424 1.00 . A A .   4 MET SD   1 1 
        2  1691 1 1   5 THR C    C  -4.495  -5.058  -7.573 1.00 . A A .   5 THR C    1 1 
        2  1692 1 1   5 THR CA   C  -4.538  -5.096  -6.030 1.00 . A A .   5 THR CA   1 1 
        2  1693 1 1   5 THR CB   C  -4.972  -3.692  -5.475 1.00 . A A .   5 THR CB   1 1 
        2  1694 1 1   5 THR CG2  C  -5.207  -3.722  -3.955 1.00 . A A .   5 THR CG2  1 1 
        2  1695 1 1   5 THR H    H  -2.704  -4.791  -5.041 1.00 . A A .   5 THR H    1 1 
        2  1696 1 1   5 THR HA   H  -5.276  -5.831  -5.714 1.00 . A A .   5 THR HA   1 1 
        2  1697 1 1   5 THR HB   H  -5.899  -3.396  -5.958 1.00 . A A .   5 THR HB   1 1 
        2  1698 1 1   5 THR HG1  H  -3.711  -2.762  -6.696 1.00 . A A .   5 THR HG1  1 1 
        2  1699 1 1   5 THR HG21 H  -4.289  -3.982  -3.451 1.00 . A A .   5 THR HG21 1 1 
        2  1700 1 1   5 THR HG22 H  -5.966  -4.459  -3.717 1.00 . A A .   5 THR HG22 1 1 
        2  1701 1 1   5 THR HG23 H  -5.538  -2.749  -3.614 1.00 . A A .   5 THR HG23 1 1 
        2  1702 1 1   5 THR N    N  -3.238  -5.484  -5.471 1.00 . A A .   5 THR N    1 1 
        2  1703 1 1   5 THR O    O  -3.522  -4.570  -8.154 1.00 . A A .   5 THR O    1 1 
        2  1704 1 1   5 THR OG1  O  -3.959  -2.708  -5.766 1.00 . A A .   5 THR OG1  1 1 
        2  1705 1 1   6 GLU C    C  -7.227  -5.848  -9.944 1.00 . A A .   6 GLU C    1 1 
        2  1706 1 1   6 GLU CA   C  -5.761  -5.500  -9.661 1.00 . A A .   6 GLU CA   1 1 
        2  1707 1 1   6 GLU CB   C  -4.786  -6.411 -10.476 1.00 . A A .   6 GLU CB   1 1 
        2  1708 1 1   6 GLU CD   C  -3.867  -7.097 -12.790 1.00 . A A .   6 GLU CD   1 1 
        2  1709 1 1   6 GLU CG   C  -4.873  -6.228 -12.012 1.00 . A A .   6 GLU CG   1 1 
        2  1710 1 1   6 GLU H    H  -6.214  -6.067  -7.671 1.00 . A A .   6 GLU H    1 1 
        2  1711 1 1   6 GLU HA   H  -5.599  -4.461  -9.945 1.00 . A A .   6 GLU HA   1 1 
        2  1712 1 1   6 GLU HB2  H  -3.770  -6.187 -10.168 1.00 . A A .   6 GLU HB2  1 1 
        2  1713 1 1   6 GLU HB3  H  -4.994  -7.451 -10.240 1.00 . A A .   6 GLU HB3  1 1 
        2  1714 1 1   6 GLU HG2  H  -5.878  -6.486 -12.336 1.00 . A A .   6 GLU HG2  1 1 
        2  1715 1 1   6 GLU HG3  H  -4.693  -5.183 -12.248 1.00 . A A .   6 GLU HG3  1 1 
        2  1716 1 1   6 GLU N    N  -5.544  -5.592  -8.208 1.00 . A A .   6 GLU N    1 1 
        2  1717 1 1   6 GLU O    O  -7.565  -6.980 -10.331 1.00 . A A .   6 GLU O    1 1 
        2  1718 1 1   6 GLU OE1  O  -4.158  -8.285 -13.042 1.00 . A A .   6 GLU OE1  1 1 
        2  1719 1 1   6 GLU OE2  O  -2.776  -6.601 -13.146 1.00 . A A .   6 GLU OE2  1 1 
        2  1720 1 1   7 GLN C    C  -9.825  -4.842 -11.387 1.00 . A A .   7 GLN C    1 1 
        2  1721 1 1   7 GLN CA   C  -9.540  -4.996  -9.881 1.00 . A A .   7 GLN CA   1 1 
        2  1722 1 1   7 GLN CB   C -10.325  -3.930  -9.050 1.00 . A A .   7 GLN CB   1 1 
        2  1723 1 1   7 GLN CD   C  -9.285  -4.152  -6.630 1.00 . A A .   7 GLN CD   1 1 
        2  1724 1 1   7 GLN CG   C -10.533  -4.246  -7.541 1.00 . A A .   7 GLN CG   1 1 
        2  1725 1 1   7 GLN H    H  -7.751  -4.049  -9.269 1.00 . A A .   7 GLN H    1 1 
        2  1726 1 1   7 GLN HA   H  -9.849  -5.993  -9.562 1.00 . A A .   7 GLN HA   1 1 
        2  1727 1 1   7 GLN HB2  H  -9.803  -2.982  -9.122 1.00 . A A .   7 GLN HB2  1 1 
        2  1728 1 1   7 GLN HB3  H -11.309  -3.803  -9.499 1.00 . A A .   7 GLN HB3  1 1 
        2  1729 1 1   7 GLN HE21 H -10.408  -3.529  -5.114 1.00 . A A .   7 GLN HE21 1 1 
        2  1730 1 1   7 GLN HE22 H  -8.719  -3.690  -4.788 1.00 . A A .   7 GLN HE22 1 1 
        2  1731 1 1   7 GLN HG2  H -11.280  -3.563  -7.153 1.00 . A A .   7 GLN HG2  1 1 
        2  1732 1 1   7 GLN HG3  H -10.925  -5.254  -7.465 1.00 . A A .   7 GLN HG3  1 1 
        2  1733 1 1   7 GLN N    N  -8.099  -4.882  -9.651 1.00 . A A .   7 GLN N    1 1 
        2  1734 1 1   7 GLN NE2  N  -9.492  -3.744  -5.389 1.00 . A A .   7 GLN NE2  1 1 
        2  1735 1 1   7 GLN O    O  -9.419  -3.848 -12.013 1.00 . A A .   7 GLN O    1 1 
        2  1736 1 1   7 GLN OE1  O  -8.153  -4.422  -7.024 1.00 . A A .   7 GLN OE1  1 1 
        2  1737 1 1   8 THR C    C -11.844  -4.742 -13.700 1.00 . A A .   8 THR C    1 1 
        2  1738 1 1   8 THR CA   C -10.870  -5.892 -13.370 1.00 . A A .   8 THR CA   1 1 
        2  1739 1 1   8 THR CB   C -11.513  -7.275 -13.736 1.00 . A A .   8 THR CB   1 1 
        2  1740 1 1   8 THR CG2  C -10.497  -8.432 -13.617 1.00 . A A .   8 THR CG2  1 1 
        2  1741 1 1   8 THR H    H -10.724  -6.623 -11.404 1.00 . A A .   8 THR H    1 1 
        2  1742 1 1   8 THR HA   H  -9.967  -5.770 -13.957 1.00 . A A .   8 THR HA   1 1 
        2  1743 1 1   8 THR HB   H -11.871  -7.235 -14.759 1.00 . A A .   8 THR HB   1 1 
        2  1744 1 1   8 THR HG1  H -13.274  -6.815 -12.942 1.00 . A A .   8 THR HG1  1 1 
        2  1745 1 1   8 THR HG21 H -10.976  -9.366 -13.883 1.00 . A A .   8 THR HG21 1 1 
        2  1746 1 1   8 THR HG22 H -10.135  -8.497 -12.601 1.00 . A A .   8 THR HG22 1 1 
        2  1747 1 1   8 THR HG23 H  -9.659  -8.257 -14.284 1.00 . A A .   8 THR HG23 1 1 
        2  1748 1 1   8 THR N    N -10.489  -5.859 -11.959 1.00 . A A .   8 THR N    1 1 
        2  1749 1 1   8 THR O    O -12.911  -4.627 -13.077 1.00 . A A .   8 THR O    1 1 
        2  1750 1 1   8 THR OG1  O -12.636  -7.538 -12.873 1.00 . A A .   8 THR OG1  1 1 
        2  1751 1 1   9 SER C    C -13.589  -3.195 -15.684 1.00 . A A .   9 SER C    1 1 
        2  1752 1 1   9 SER CA   C -12.246  -2.730 -15.087 1.00 . A A .   9 SER CA   1 1 
        2  1753 1 1   9 SER CB   C -11.447  -1.903 -16.106 1.00 . A A .   9 SER CB   1 1 
        2  1754 1 1   9 SER H    H -10.559  -4.008 -15.059 1.00 . A A .   9 SER H    1 1 
        2  1755 1 1   9 SER HA   H -12.443  -2.115 -14.212 1.00 . A A .   9 SER HA   1 1 
        2  1756 1 1   9 SER HB2  H -11.257  -2.495 -16.993 1.00 . A A .   9 SER HB2  1 1 
        2  1757 1 1   9 SER HB3  H -12.005  -1.016 -16.377 1.00 . A A .   9 SER HB3  1 1 
        2  1758 1 1   9 SER HG   H  -9.553  -2.202 -15.694 1.00 . A A .   9 SER HG   1 1 
        2  1759 1 1   9 SER N    N -11.439  -3.877 -14.648 1.00 . A A .   9 SER N    1 1 
        2  1760 1 1   9 SER O    O -13.684  -4.321 -16.199 1.00 . A A .   9 SER O    1 1 
        2  1761 1 1   9 SER OG   O -10.202  -1.501 -15.561 1.00 . A A .   9 SER OG   1 1 
        2  1762 1 1  10 THR C    C -16.107  -3.261 -17.383 1.00 . A A .  10 THR C    1 1 
        2  1763 1 1  10 THR CA   C -16.000  -2.639 -15.975 1.00 . A A .  10 THR CA   1 1 
        2  1764 1 1  10 THR CB   C -16.920  -1.382 -15.877 1.00 . A A .  10 THR CB   1 1 
        2  1765 1 1  10 THR CG2  C -18.407  -1.714 -16.149 1.00 . A A .  10 THR CG2  1 1 
        2  1766 1 1  10 THR H    H -14.405  -1.394 -15.323 1.00 . A A .  10 THR H    1 1 
        2  1767 1 1  10 THR HA   H -16.352  -3.366 -15.240 1.00 . A A .  10 THR HA   1 1 
        2  1768 1 1  10 THR HB   H -16.590  -0.653 -16.612 1.00 . A A .  10 THR HB   1 1 
        2  1769 1 1  10 THR HG1  H -17.343  -0.008 -14.514 1.00 . A A .  10 THR HG1  1 1 
        2  1770 1 1  10 THR HG21 H -18.513  -2.121 -17.149 1.00 . A A .  10 THR HG21 1 1 
        2  1771 1 1  10 THR HG22 H -19.001  -0.813 -16.074 1.00 . A A .  10 THR HG22 1 1 
        2  1772 1 1  10 THR HG23 H -18.764  -2.437 -15.428 1.00 . A A .  10 THR HG23 1 1 
        2  1773 1 1  10 THR N    N -14.604  -2.309 -15.622 1.00 . A A .  10 THR N    1 1 
        2  1774 1 1  10 THR O    O -16.738  -4.298 -17.534 1.00 . A A .  10 THR O    1 1 
        2  1775 1 1  10 THR OG1  O -16.789  -0.795 -14.570 1.00 . A A .  10 THR OG1  1 1 
        2  1776 1 1  11 LEU C    C -14.945  -4.588 -19.871 1.00 . A A .  11 LEU C    1 1 
        2  1777 1 1  11 LEU CA   C -15.441  -3.128 -19.790 1.00 . A A .  11 LEU CA   1 1 
        2  1778 1 1  11 LEU CB   C -14.576  -2.177 -20.688 1.00 . A A .  11 LEU CB   1 1 
        2  1779 1 1  11 LEU CD1  C -13.738  -3.590 -22.724 1.00 . A A .  11 LEU CD1  1 1 
        2  1780 1 1  11 LEU CD2  C -16.029  -2.483 -22.797 1.00 . A A .  11 LEU CD2  1 1 
        2  1781 1 1  11 LEU CG   C -14.589  -2.386 -22.256 1.00 . A A .  11 LEU CG   1 1 
        2  1782 1 1  11 LEU H    H -14.877  -1.863 -18.160 1.00 . A A .  11 LEU H    1 1 
        2  1783 1 1  11 LEU HA   H -16.471  -3.091 -20.131 1.00 . A A .  11 LEU HA   1 1 
        2  1784 1 1  11 LEU HB2  H -14.901  -1.162 -20.498 1.00 . A A .  11 LEU HB2  1 1 
        2  1785 1 1  11 LEU HB3  H -13.546  -2.252 -20.354 1.00 . A A .  11 LEU HB3  1 1 
        2  1786 1 1  11 LEU HD11 H -13.718  -3.625 -23.805 1.00 . A A .  11 LEU HD11 1 1 
        2  1787 1 1  11 LEU HD12 H -14.160  -4.511 -22.343 1.00 . A A .  11 LEU HD12 1 1 
        2  1788 1 1  11 LEU HD13 H -12.730  -3.480 -22.351 1.00 . A A .  11 LEU HD13 1 1 
        2  1789 1 1  11 LEU HD21 H -16.008  -2.594 -23.872 1.00 . A A .  11 LEU HD21 1 1 
        2  1790 1 1  11 LEU HD22 H -16.569  -1.581 -22.545 1.00 . A A .  11 LEU HD22 1 1 
        2  1791 1 1  11 LEU HD23 H -16.533  -3.337 -22.357 1.00 . A A .  11 LEU HD23 1 1 
        2  1792 1 1  11 LEU HG   H -14.144  -1.510 -22.714 1.00 . A A .  11 LEU HG   1 1 
        2  1793 1 1  11 LEU N    N -15.422  -2.651 -18.382 1.00 . A A .  11 LEU N    1 1 
        2  1794 1 1  11 LEU O    O -15.554  -5.421 -20.551 1.00 . A A .  11 LEU O    1 1 
        2  1795 1 1  12 TYR C    C -14.150  -7.243 -18.479 1.00 . A A .  12 TYR C    1 1 
        2  1796 1 1  12 TYR CA   C -13.219  -6.218 -19.150 1.00 . A A .  12 TYR CA   1 1 
        2  1797 1 1  12 TYR CB   C -11.839  -6.168 -18.442 1.00 . A A .  12 TYR CB   1 1 
        2  1798 1 1  12 TYR CD1  C -10.601  -7.968 -19.765 1.00 . A A .  12 TYR CD1  1 1 
        2  1799 1 1  12 TYR CD2  C -10.683  -8.198 -17.385 1.00 . A A .  12 TYR CD2  1 1 
        2  1800 1 1  12 TYR CE1  C  -9.865  -9.134 -19.853 1.00 . A A .  12 TYR CE1  1 1 
        2  1801 1 1  12 TYR CE2  C  -9.946  -9.362 -17.470 1.00 . A A .  12 TYR CE2  1 1 
        2  1802 1 1  12 TYR CG   C -11.022  -7.469 -18.527 1.00 . A A .  12 TYR CG   1 1 
        2  1803 1 1  12 TYR CZ   C  -9.544  -9.829 -18.702 1.00 . A A .  12 TYR CZ   1 1 
        2  1804 1 1  12 TYR H    H -13.426  -4.164 -18.631 1.00 . A A .  12 TYR H    1 1 
        2  1805 1 1  12 TYR HA   H -13.066  -6.516 -20.185 1.00 . A A .  12 TYR HA   1 1 
        2  1806 1 1  12 TYR HB2  H -11.243  -5.385 -18.897 1.00 . A A .  12 TYR HB2  1 1 
        2  1807 1 1  12 TYR HB3  H -11.984  -5.921 -17.394 1.00 . A A .  12 TYR HB3  1 1 
        2  1808 1 1  12 TYR HD1  H -10.855  -7.422 -20.669 1.00 . A A .  12 TYR HD1  1 1 
        2  1809 1 1  12 TYR HD2  H -11.000  -7.834 -16.415 1.00 . A A .  12 TYR HD2  1 1 
        2  1810 1 1  12 TYR HE1  H  -9.547  -9.501 -20.819 1.00 . A A .  12 TYR HE1  1 1 
        2  1811 1 1  12 TYR HE2  H  -9.696  -9.908 -16.568 1.00 . A A .  12 TYR HE2  1 1 
        2  1812 1 1  12 TYR HH   H  -8.131 -10.905 -19.460 1.00 . A A .  12 TYR HH   1 1 
        2  1813 1 1  12 TYR N    N -13.839  -4.878 -19.162 1.00 . A A .  12 TYR N    1 1 
        2  1814 1 1  12 TYR O    O -14.231  -8.386 -18.911 1.00 . A A .  12 TYR O    1 1 
        2  1815 1 1  12 TYR OH   O  -8.811 -10.995 -18.783 1.00 . A A .  12 TYR OH   1 1 
        2  1816 1 1  13 ALA C    C -17.114  -7.897 -17.583 1.00 . A A .  13 ALA C    1 1 
        2  1817 1 1  13 ALA CA   C -15.851  -7.635 -16.726 1.00 . A A .  13 ALA CA   1 1 
        2  1818 1 1  13 ALA CB   C -16.211  -6.975 -15.390 1.00 . A A .  13 ALA CB   1 1 
        2  1819 1 1  13 ALA H    H -14.770  -5.859 -17.171 1.00 . A A .  13 ALA H    1 1 
        2  1820 1 1  13 ALA HA   H -15.371  -8.587 -16.511 1.00 . A A .  13 ALA HA   1 1 
        2  1821 1 1  13 ALA HB1  H -16.684  -6.017 -15.571 1.00 . A A .  13 ALA HB1  1 1 
        2  1822 1 1  13 ALA HB2  H -15.311  -6.818 -14.806 1.00 . A A .  13 ALA HB2  1 1 
        2  1823 1 1  13 ALA HB3  H -16.888  -7.612 -14.833 1.00 . A A .  13 ALA HB3  1 1 
        2  1824 1 1  13 ALA N    N -14.880  -6.795 -17.450 1.00 . A A .  13 ALA N    1 1 
        2  1825 1 1  13 ALA O    O -17.743  -8.957 -17.470 1.00 . A A .  13 ALA O    1 1 
        2  1826 1 1  14 LYS C    C -18.199  -7.991 -20.556 1.00 . A A .  14 LYS C    1 1 
        2  1827 1 1  14 LYS CA   C -18.596  -7.046 -19.409 1.00 . A A .  14 LYS CA   1 1 
        2  1828 1 1  14 LYS CB   C -18.996  -5.659 -19.994 1.00 . A A .  14 LYS CB   1 1 
        2  1829 1 1  14 LYS CD   C -20.742  -5.061 -18.163 1.00 . A A .  14 LYS CD   1 1 
        2  1830 1 1  14 LYS CE   C -21.973  -5.271 -19.053 1.00 . A A .  14 LYS CE   1 1 
        2  1831 1 1  14 LYS CG   C -19.495  -4.617 -18.961 1.00 . A A .  14 LYS CG   1 1 
        2  1832 1 1  14 LYS H    H -16.963  -6.084 -18.435 1.00 . A A .  14 LYS H    1 1 
        2  1833 1 1  14 LYS HA   H -19.450  -7.470 -18.884 1.00 . A A .  14 LYS HA   1 1 
        2  1834 1 1  14 LYS HB2  H -18.131  -5.235 -20.497 1.00 . A A .  14 LYS HB2  1 1 
        2  1835 1 1  14 LYS HB3  H -19.781  -5.805 -20.733 1.00 . A A .  14 LYS HB3  1 1 
        2  1836 1 1  14 LYS HD2  H -20.521  -5.991 -17.647 1.00 . A A .  14 LYS HD2  1 1 
        2  1837 1 1  14 LYS HD3  H -20.972  -4.299 -17.423 1.00 . A A .  14 LYS HD3  1 1 
        2  1838 1 1  14 LYS HE2  H -22.189  -4.355 -19.585 1.00 . A A .  14 LYS HE2  1 1 
        2  1839 1 1  14 LYS HE3  H -21.768  -6.061 -19.766 1.00 . A A .  14 LYS HE3  1 1 
        2  1840 1 1  14 LYS HG2  H -18.695  -4.422 -18.259 1.00 . A A .  14 LYS HG2  1 1 
        2  1841 1 1  14 LYS HG3  H -19.725  -3.692 -19.487 1.00 . A A .  14 LYS HG3  1 1 
        2  1842 1 1  14 LYS HZ1  H -23.414  -4.874 -17.612 1.00 . A A .  14 LYS HZ1  1 1 
        2  1843 1 1  14 LYS HZ2  H -22.976  -6.501 -17.717 1.00 . A A .  14 LYS HZ2  1 1 
        2  1844 1 1  14 LYS HZ3  H -23.971  -5.818 -18.900 1.00 . A A .  14 LYS HZ3  1 1 
        2  1845 1 1  14 LYS N    N -17.475  -6.917 -18.441 1.00 . A A .  14 LYS N    1 1 
        2  1846 1 1  14 LYS NZ   N -23.165  -5.642 -18.265 1.00 . A A .  14 LYS NZ   1 1 
        2  1847 1 1  14 LYS O    O -19.046  -8.682 -21.131 1.00 . A A .  14 LYS O    1 1 
        2  1848 1 1  15 LEU C    C -16.308 -10.329 -21.376 1.00 . A A .  15 LEU C    1 1 
        2  1849 1 1  15 LEU CA   C -16.285  -8.869 -21.884 1.00 . A A .  15 LEU CA   1 1 
        2  1850 1 1  15 LEU CB   C -14.823  -8.371 -22.172 1.00 . A A .  15 LEU CB   1 1 
        2  1851 1 1  15 LEU CD1  C -13.777 -10.226 -23.654 1.00 . A A .  15 LEU CD1  1 1 
        2  1852 1 1  15 LEU CD2  C -15.083  -8.299 -24.702 1.00 . A A .  15 LEU CD2  1 1 
        2  1853 1 1  15 LEU CG   C -14.170  -8.737 -23.544 1.00 . A A .  15 LEU CG   1 1 
        2  1854 1 1  15 LEU H    H -16.306  -7.383 -20.381 1.00 . A A .  15 LEU H    1 1 
        2  1855 1 1  15 LEU HA   H -16.878  -8.793 -22.791 1.00 . A A .  15 LEU HA   1 1 
        2  1856 1 1  15 LEU HB2  H -14.822  -7.287 -22.096 1.00 . A A .  15 LEU HB2  1 1 
        2  1857 1 1  15 LEU HB3  H -14.178  -8.746 -21.383 1.00 . A A .  15 LEU HB3  1 1 
        2  1858 1 1  15 LEU HD11 H -13.094 -10.475 -22.854 1.00 . A A .  15 LEU HD11 1 1 
        2  1859 1 1  15 LEU HD12 H -13.289 -10.409 -24.604 1.00 . A A .  15 LEU HD12 1 1 
        2  1860 1 1  15 LEU HD13 H -14.659 -10.848 -23.578 1.00 . A A .  15 LEU HD13 1 1 
        2  1861 1 1  15 LEU HD21 H -15.269  -7.235 -24.633 1.00 . A A .  15 LEU HD21 1 1 
        2  1862 1 1  15 LEU HD22 H -16.023  -8.833 -24.656 1.00 . A A .  15 LEU HD22 1 1 
        2  1863 1 1  15 LEU HD23 H -14.597  -8.511 -25.645 1.00 . A A .  15 LEU HD23 1 1 
        2  1864 1 1  15 LEU HG   H -13.250  -8.173 -23.642 1.00 . A A .  15 LEU HG   1 1 
        2  1865 1 1  15 LEU N    N -16.893  -7.998 -20.864 1.00 . A A .  15 LEU N    1 1 
        2  1866 1 1  15 LEU O    O -16.533 -11.265 -22.146 1.00 . A A .  15 LEU O    1 1 
        2  1867 1 1  16 LEU C    C -17.602 -12.220 -19.094 1.00 . A A .  16 LEU C    1 1 
        2  1868 1 1  16 LEU CA   C -16.138 -11.789 -19.367 1.00 . A A .  16 LEU CA   1 1 
        2  1869 1 1  16 LEU CB   C -15.317 -11.716 -18.048 1.00 . A A .  16 LEU CB   1 1 
        2  1870 1 1  16 LEU CD1  C -13.067 -11.390 -16.842 1.00 . A A .  16 LEU CD1  1 1 
        2  1871 1 1  16 LEU CD2  C -13.127 -12.467 -19.159 1.00 . A A .  16 LEU CD2  1 1 
        2  1872 1 1  16 LEU CG   C -13.784 -11.439 -18.211 1.00 . A A .  16 LEU CG   1 1 
        2  1873 1 1  16 LEU H    H -15.853  -9.693 -19.531 1.00 . A A .  16 LEU H    1 1 
        2  1874 1 1  16 LEU HA   H -15.684 -12.529 -20.016 1.00 . A A .  16 LEU HA   1 1 
        2  1875 1 1  16 LEU HB2  H -15.742 -10.928 -17.433 1.00 . A A .  16 LEU HB2  1 1 
        2  1876 1 1  16 LEU HB3  H -15.436 -12.657 -17.516 1.00 . A A .  16 LEU HB3  1 1 
        2  1877 1 1  16 LEU HD11 H -12.015 -11.185 -16.989 1.00 . A A .  16 LEU HD11 1 1 
        2  1878 1 1  16 LEU HD12 H -13.178 -12.340 -16.331 1.00 . A A .  16 LEU HD12 1 1 
        2  1879 1 1  16 LEU HD13 H -13.499 -10.606 -16.234 1.00 . A A .  16 LEU HD13 1 1 
        2  1880 1 1  16 LEU HD21 H -12.067 -12.262 -19.247 1.00 . A A .  16 LEU HD21 1 1 
        2  1881 1 1  16 LEU HD22 H -13.579 -12.399 -20.139 1.00 . A A .  16 LEU HD22 1 1 
        2  1882 1 1  16 LEU HD23 H -13.265 -13.470 -18.770 1.00 . A A .  16 LEU HD23 1 1 
        2  1883 1 1  16 LEU HG   H -13.657 -10.461 -18.664 1.00 . A A .  16 LEU HG   1 1 
        2  1884 1 1  16 LEU N    N -16.077 -10.487 -20.058 1.00 . A A .  16 LEU N    1 1 
        2  1885 1 1  16 LEU O    O -17.853 -13.371 -18.700 1.00 . A A .  16 LEU O    1 1 
        2  1886 1 1  17 GLY C    C -20.484 -12.355 -20.452 1.00 . A A .  17 GLY C    1 1 
        2  1887 1 1  17 GLY CA   C -19.985 -11.578 -19.231 1.00 . A A .  17 GLY CA   1 1 
        2  1888 1 1  17 GLY H    H -18.268 -10.377 -19.527 1.00 . A A .  17 GLY H    1 1 
        2  1889 1 1  17 GLY HA2  H -20.190 -12.151 -18.333 1.00 . A A .  17 GLY HA2  1 1 
        2  1890 1 1  17 GLY HA3  H -20.526 -10.642 -19.174 1.00 . A A .  17 GLY HA3  1 1 
        2  1891 1 1  17 GLY N    N -18.551 -11.284 -19.306 1.00 . A A .  17 GLY N    1 1 
        2  1892 1 1  17 GLY O    O -19.767 -12.475 -21.455 1.00 . A A .  17 GLY O    1 1 
        2  1893 1 1  18 GLU C    C -22.687 -12.932 -22.679 1.00 . A A .  18 GLU C    1 1 
        2  1894 1 1  18 GLU CA   C -22.326 -13.731 -21.410 1.00 . A A .  18 GLU CA   1 1 
        2  1895 1 1  18 GLU CB   C -23.594 -14.469 -20.871 1.00 . A A .  18 GLU CB   1 1 
        2  1896 1 1  18 GLU CD   C -23.006 -14.825 -18.371 1.00 . A A .  18 GLU CD   1 1 
        2  1897 1 1  18 GLU CG   C -23.350 -15.482 -19.723 1.00 . A A .  18 GLU CG   1 1 
        2  1898 1 1  18 GLU H    H -22.245 -12.676 -19.567 1.00 . A A .  18 GLU H    1 1 
        2  1899 1 1  18 GLU HA   H -21.584 -14.480 -21.685 1.00 . A A .  18 GLU HA   1 1 
        2  1900 1 1  18 GLU HB2  H -24.306 -13.728 -20.519 1.00 . A A .  18 GLU HB2  1 1 
        2  1901 1 1  18 GLU HB3  H -24.052 -15.009 -21.695 1.00 . A A .  18 GLU HB3  1 1 
        2  1902 1 1  18 GLU HG2  H -24.247 -16.080 -19.593 1.00 . A A .  18 GLU HG2  1 1 
        2  1903 1 1  18 GLU HG3  H -22.536 -16.140 -20.015 1.00 . A A .  18 GLU HG3  1 1 
        2  1904 1 1  18 GLU N    N -21.721 -12.873 -20.365 1.00 . A A .  18 GLU N    1 1 
        2  1905 1 1  18 GLU O    O -22.728 -11.689 -22.671 1.00 . A A .  18 GLU O    1 1 
        2  1906 1 1  18 GLU OE1  O -23.934 -14.321 -17.697 1.00 . A A .  18 GLU OE1  1 1 
        2  1907 1 1  18 GLU OE2  O -21.815 -14.783 -17.986 1.00 . A A .  18 GLU OE2  1 1 
        2  1908 1 1  19 THR C    C -24.732 -12.457 -24.970 1.00 . A A .  19 THR C    1 1 
        2  1909 1 1  19 THR CA   C -23.339 -13.117 -25.063 1.00 . A A .  19 THR CA   1 1 
        2  1910 1 1  19 THR CB   C -23.327 -14.224 -26.168 1.00 . A A .  19 THR CB   1 1 
        2  1911 1 1  19 THR CG2  C -21.907 -14.759 -26.421 1.00 . A A .  19 THR CG2  1 1 
        2  1912 1 1  19 THR H    H -22.885 -14.653 -23.685 1.00 . A A .  19 THR H    1 1 
        2  1913 1 1  19 THR HA   H -22.606 -12.360 -25.332 1.00 . A A .  19 THR HA   1 1 
        2  1914 1 1  19 THR HB   H -23.701 -13.798 -27.092 1.00 . A A .  19 THR HB   1 1 
        2  1915 1 1  19 THR HG1  H -25.102 -15.009 -25.766 1.00 . A A .  19 THR HG1  1 1 
        2  1916 1 1  19 THR HG21 H -21.509 -15.198 -25.514 1.00 . A A .  19 THR HG21 1 1 
        2  1917 1 1  19 THR HG22 H -21.260 -13.945 -26.735 1.00 . A A .  19 THR HG22 1 1 
        2  1918 1 1  19 THR HG23 H -21.933 -15.512 -27.199 1.00 . A A .  19 THR HG23 1 1 
        2  1919 1 1  19 THR N    N -22.952 -13.679 -23.765 1.00 . A A .  19 THR N    1 1 
        2  1920 1 1  19 THR O    O -25.739 -13.145 -24.767 1.00 . A A .  19 THR O    1 1 
        2  1921 1 1  19 THR OG1  O -24.189 -15.316 -25.791 1.00 . A A .  19 THR OG1  1 1 
        2  1922 1 1  20 ALA C    C -26.859 -10.337 -26.182 1.00 . A A .  20 ALA C    1 1 
        2  1923 1 1  20 ALA CA   C -25.990 -10.325 -24.915 1.00 . A A .  20 ALA CA   1 1 
        2  1924 1 1  20 ALA CB   C -25.602  -8.888 -24.529 1.00 . A A .  20 ALA CB   1 1 
        2  1925 1 1  20 ALA H    H -23.947 -10.658 -25.372 1.00 . A A .  20 ALA H    1 1 
        2  1926 1 1  20 ALA HA   H -26.550 -10.757 -24.083 1.00 . A A .  20 ALA HA   1 1 
        2  1927 1 1  20 ALA HB1  H -24.994  -8.902 -23.633 1.00 . A A .  20 ALA HB1  1 1 
        2  1928 1 1  20 ALA HB2  H -26.495  -8.304 -24.341 1.00 . A A .  20 ALA HB2  1 1 
        2  1929 1 1  20 ALA HB3  H -25.039  -8.427 -25.334 1.00 . A A .  20 ALA HB3  1 1 
        2  1930 1 1  20 ALA N    N -24.771 -11.124 -25.118 1.00 . A A .  20 ALA N    1 1 
        2  1931 1 1  20 ALA O    O -26.383  -9.997 -27.266 1.00 . A A .  20 ALA O    1 1 
        2  1932 1 1  21 VAL C    C -29.786  -9.453 -27.262 1.00 . A A .  21 VAL C    1 1 
        2  1933 1 1  21 VAL CA   C -29.088 -10.818 -27.142 1.00 . A A .  21 VAL CA   1 1 
        2  1934 1 1  21 VAL CB   C -30.174 -11.940 -26.938 1.00 . A A .  21 VAL CB   1 1 
        2  1935 1 1  21 VAL CG1  C -30.937 -12.214 -28.259 1.00 . A A .  21 VAL CG1  1 1 
        2  1936 1 1  21 VAL CG2  C -29.554 -13.234 -26.355 1.00 . A A .  21 VAL CG2  1 1 
        2  1937 1 1  21 VAL H    H -28.421 -11.035 -25.146 1.00 . A A .  21 VAL H    1 1 
        2  1938 1 1  21 VAL HA   H -28.542 -11.027 -28.063 1.00 . A A .  21 VAL HA   1 1 
        2  1939 1 1  21 VAL HB   H -30.900 -11.573 -26.212 1.00 . A A .  21 VAL HB   1 1 
        2  1940 1 1  21 VAL HG11 H -30.245 -12.579 -29.009 1.00 . A A .  21 VAL HG11 1 1 
        2  1941 1 1  21 VAL HG12 H -31.396 -11.299 -28.617 1.00 . A A .  21 VAL HG12 1 1 
        2  1942 1 1  21 VAL HG13 H -31.708 -12.956 -28.092 1.00 . A A .  21 VAL HG13 1 1 
        2  1943 1 1  21 VAL HG21 H -28.793 -13.609 -27.027 1.00 . A A .  21 VAL HG21 1 1 
        2  1944 1 1  21 VAL HG22 H -30.321 -13.987 -26.231 1.00 . A A .  21 VAL HG22 1 1 
        2  1945 1 1  21 VAL HG23 H -29.104 -13.023 -25.392 1.00 . A A .  21 VAL HG23 1 1 
        2  1946 1 1  21 VAL N    N -28.124 -10.762 -26.035 1.00 . A A .  21 VAL N    1 1 
        2  1947 1 1  21 VAL O    O -30.302  -8.930 -26.265 1.00 . A A .  21 VAL O    1 1 
        2  1948 1 1  22 ILE C    C -31.213  -7.583 -30.046 1.00 . A A .  22 ILE C    1 1 
        2  1949 1 1  22 ILE CA   C -30.378  -7.559 -28.743 1.00 . A A .  22 ILE CA   1 1 
        2  1950 1 1  22 ILE CB   C -29.205  -6.507 -28.841 1.00 . A A .  22 ILE CB   1 1 
        2  1951 1 1  22 ILE CD1  C -28.639  -3.967 -28.845 1.00 . A A .  22 ILE CD1  1 1 
        2  1952 1 1  22 ILE CG1  C -29.725  -5.028 -28.816 1.00 . A A .  22 ILE CG1  1 1 
        2  1953 1 1  22 ILE CG2  C -28.342  -6.773 -30.092 1.00 . A A .  22 ILE CG2  1 1 
        2  1954 1 1  22 ILE H    H -29.435  -9.393 -29.224 1.00 . A A .  22 ILE H    1 1 
        2  1955 1 1  22 ILE HA   H -31.028  -7.277 -27.915 1.00 . A A .  22 ILE HA   1 1 
        2  1956 1 1  22 ILE HB   H -28.564  -6.656 -27.976 1.00 . A A .  22 ILE HB   1 1 
        2  1957 1 1  22 ILE HD11 H -29.096  -2.988 -28.806 1.00 . A A .  22 ILE HD11 1 1 
        2  1958 1 1  22 ILE HD12 H -28.067  -4.057 -29.758 1.00 . A A .  22 ILE HD12 1 1 
        2  1959 1 1  22 ILE HD13 H -27.983  -4.088 -27.994 1.00 . A A .  22 ILE HD13 1 1 
        2  1960 1 1  22 ILE HG12 H -30.354  -4.861 -29.678 1.00 . A A .  22 ILE HG12 1 1 
        2  1961 1 1  22 ILE HG13 H -30.313  -4.872 -27.918 1.00 . A A .  22 ILE HG13 1 1 
        2  1962 1 1  22 ILE HG21 H -27.514  -6.077 -30.125 1.00 . A A .  22 ILE HG21 1 1 
        2  1963 1 1  22 ILE HG22 H -28.944  -6.648 -30.984 1.00 . A A .  22 ILE HG22 1 1 
        2  1964 1 1  22 ILE HG23 H -27.954  -7.786 -30.065 1.00 . A A .  22 ILE HG23 1 1 
        2  1965 1 1  22 ILE N    N -29.816  -8.894 -28.475 1.00 . A A .  22 ILE N    1 1 
        2  1966 1 1  22 ILE O    O -31.122  -8.533 -30.841 1.00 . A A .  22 ILE O    1 1 
        2  1967 1 1  23 SER C    C -31.779  -5.751 -32.544 1.00 . A A .  23 SER C    1 1 
        2  1968 1 1  23 SER CA   C -32.757  -6.312 -31.498 1.00 . A A .  23 SER CA   1 1 
        2  1969 1 1  23 SER CB   C -33.920  -5.327 -31.266 1.00 . A A .  23 SER CB   1 1 
        2  1970 1 1  23 SER H    H -32.199  -5.927 -29.500 1.00 . A A .  23 SER H    1 1 
        2  1971 1 1  23 SER HA   H -33.160  -7.258 -31.850 1.00 . A A .  23 SER HA   1 1 
        2  1972 1 1  23 SER HB2  H -33.530  -4.370 -30.948 1.00 . A A .  23 SER HB2  1 1 
        2  1973 1 1  23 SER HB3  H -34.485  -5.199 -32.181 1.00 . A A .  23 SER HB3  1 1 
        2  1974 1 1  23 SER HG   H -34.281  -6.279 -29.588 1.00 . A A .  23 SER HG   1 1 
        2  1975 1 1  23 SER N    N -32.051  -6.552 -30.238 1.00 . A A .  23 SER N    1 1 
        2  1976 1 1  23 SER O    O -30.943  -4.899 -32.214 1.00 . A A .  23 SER O    1 1 
        2  1977 1 1  23 SER OG   O -34.794  -5.812 -30.260 1.00 . A A .  23 SER OG   1 1 
        2  1978 1 1  24 TRP C    C -31.233  -4.231 -35.157 1.00 . A A .  24 TRP C    1 1 
        2  1979 1 1  24 TRP CA   C -31.049  -5.752 -34.908 1.00 . A A .  24 TRP CA   1 1 
        2  1980 1 1  24 TRP CB   C -31.353  -6.559 -36.211 1.00 . A A .  24 TRP CB   1 1 
        2  1981 1 1  24 TRP CD1  C -31.568  -5.186 -38.387 1.00 . A A .  24 TRP CD1  1 1 
        2  1982 1 1  24 TRP CD2  C -29.462  -5.714 -37.844 1.00 . A A .  24 TRP CD2  1 1 
        2  1983 1 1  24 TRP CE2  C -29.449  -4.928 -39.005 1.00 . A A .  24 TRP CE2  1 1 
        2  1984 1 1  24 TRP CE3  C -28.247  -6.163 -37.321 1.00 . A A .  24 TRP CE3  1 1 
        2  1985 1 1  24 TRP CG   C -30.835  -5.872 -37.459 1.00 . A A .  24 TRP CG   1 1 
        2  1986 1 1  24 TRP CH2  C -27.100  -5.023 -39.118 1.00 . A A .  24 TRP CH2  1 1 
        2  1987 1 1  24 TRP CZ2  C -28.273  -4.575 -39.648 1.00 . A A .  24 TRP CZ2  1 1 
        2  1988 1 1  24 TRP CZ3  C -27.079  -5.814 -37.966 1.00 . A A .  24 TRP CZ3  1 1 
        2  1989 1 1  24 TRP H    H -32.537  -6.943 -33.969 1.00 . A A .  24 TRP H    1 1 
        2  1990 1 1  24 TRP HA   H -30.006  -5.934 -34.623 1.00 . A A .  24 TRP HA   1 1 
        2  1991 1 1  24 TRP HB2  H -30.889  -7.538 -36.144 1.00 . A A .  24 TRP HB2  1 1 
        2  1992 1 1  24 TRP HB3  H -32.424  -6.685 -36.309 1.00 . A A .  24 TRP HB3  1 1 
        2  1993 1 1  24 TRP HD1  H -32.648  -5.106 -38.375 1.00 . A A .  24 TRP HD1  1 1 
        2  1994 1 1  24 TRP HE1  H -31.035  -4.063 -40.065 1.00 . A A .  24 TRP HE1  1 1 
        2  1995 1 1  24 TRP HE3  H -28.214  -6.781 -36.432 1.00 . A A .  24 TRP HE3  1 1 
        2  1996 1 1  24 TRP HH2  H -26.160  -4.776 -39.596 1.00 . A A .  24 TRP HH2  1 1 
        2  1997 1 1  24 TRP HZ2  H -28.275  -3.963 -40.541 1.00 . A A .  24 TRP HZ2  1 1 
        2  1998 1 1  24 TRP HZ3  H -26.129  -6.155 -37.579 1.00 . A A .  24 TRP HZ3  1 1 
        2  1999 1 1  24 TRP N    N -31.887  -6.231 -33.794 1.00 . A A .  24 TRP N    1 1 
        2  2000 1 1  24 TRP NE1  N -30.743  -4.611 -39.307 1.00 . A A .  24 TRP NE1  1 1 
        2  2001 1 1  24 TRP O    O -30.272  -3.536 -35.500 1.00 . A A .  24 TRP O    1 1 
        2  2002 1 1  25 ALA C    C -32.062  -1.327 -34.454 1.00 . A A .  25 ALA C    1 1 
        2  2003 1 1  25 ALA CA   C -32.830  -2.338 -35.333 1.00 . A A .  25 ALA CA   1 1 
        2  2004 1 1  25 ALA CB   C -34.346  -2.154 -35.241 1.00 . A A .  25 ALA CB   1 1 
        2  2005 1 1  25 ALA H    H -33.172  -4.336 -34.677 1.00 . A A .  25 ALA H    1 1 
        2  2006 1 1  25 ALA HA   H -32.541  -2.166 -36.367 1.00 . A A .  25 ALA HA   1 1 
        2  2007 1 1  25 ALA HB1  H -34.679  -2.344 -34.230 1.00 . A A .  25 ALA HB1  1 1 
        2  2008 1 1  25 ALA HB2  H -34.831  -2.852 -35.916 1.00 . A A .  25 ALA HB2  1 1 
        2  2009 1 1  25 ALA HB3  H -34.614  -1.144 -35.525 1.00 . A A .  25 ALA HB3  1 1 
        2  2010 1 1  25 ALA N    N -32.474  -3.739 -35.009 1.00 . A A .  25 ALA N    1 1 
        2  2011 1 1  25 ALA O    O -31.775  -0.200 -34.881 1.00 . A A .  25 ALA O    1 1 
        2  2012 1 1  26 GLU C    C -29.402  -0.858 -32.851 1.00 . A A .  26 GLU C    1 1 
        2  2013 1 1  26 GLU CA   C -30.842  -0.996 -32.311 1.00 . A A .  26 GLU CA   1 1 
        2  2014 1 1  26 GLU CB   C -30.820  -1.706 -30.937 1.00 . A A .  26 GLU CB   1 1 
        2  2015 1 1  26 GLU CD   C -32.917  -0.603 -29.955 1.00 . A A .  26 GLU CD   1 1 
        2  2016 1 1  26 GLU CG   C -32.205  -1.920 -30.296 1.00 . A A .  26 GLU CG   1 1 
        2  2017 1 1  26 GLU H    H -31.996  -2.655 -32.961 1.00 . A A .  26 GLU H    1 1 
        2  2018 1 1  26 GLU HA   H -31.274  -0.010 -32.191 1.00 . A A .  26 GLU HA   1 1 
        2  2019 1 1  26 GLU HB2  H -30.357  -2.682 -31.058 1.00 . A A .  26 GLU HB2  1 1 
        2  2020 1 1  26 GLU HB3  H -30.213  -1.122 -30.248 1.00 . A A .  26 GLU HB3  1 1 
        2  2021 1 1  26 GLU HG2  H -32.823  -2.496 -30.983 1.00 . A A .  26 GLU HG2  1 1 
        2  2022 1 1  26 GLU HG3  H -32.081  -2.495 -29.384 1.00 . A A .  26 GLU HG3  1 1 
        2  2023 1 1  26 GLU N    N -31.691  -1.770 -33.242 1.00 . A A .  26 GLU N    1 1 
        2  2024 1 1  26 GLU O    O -28.705   0.117 -32.566 1.00 . A A .  26 GLU O    1 1 
        2  2025 1 1  26 GLU OE1  O -32.566   0.022 -28.928 1.00 . A A .  26 GLU OE1  1 1 
        2  2026 1 1  26 GLU OE2  O -33.818  -0.174 -30.705 1.00 . A A .  26 GLU OE2  1 1 
        2  2027 1 1  27 LEU C    C -27.504  -1.289 -35.570 1.00 . A A .  27 LEU C    1 1 
        2  2028 1 1  27 LEU CA   C -27.630  -1.976 -34.200 1.00 . A A .  27 LEU CA   1 1 
        2  2029 1 1  27 LEU CB   C -27.264  -3.469 -34.348 1.00 . A A .  27 LEU CB   1 1 
        2  2030 1 1  27 LEU CD1  C -27.087  -5.804 -33.377 1.00 . A A .  27 LEU CD1  1 1 
        2  2031 1 1  27 LEU CD2  C -26.297  -3.804 -31.997 1.00 . A A .  27 LEU CD2  1 1 
        2  2032 1 1  27 LEU CG   C -27.317  -4.319 -33.048 1.00 . A A .  27 LEU CG   1 1 
        2  2033 1 1  27 LEU H    H -29.617  -2.580 -33.826 1.00 . A A .  27 LEU H    1 1 
        2  2034 1 1  27 LEU HA   H -26.927  -1.515 -33.519 1.00 . A A .  27 LEU HA   1 1 
        2  2035 1 1  27 LEU HB2  H -27.940  -3.912 -35.080 1.00 . A A .  27 LEU HB2  1 1 
        2  2036 1 1  27 LEU HB3  H -26.259  -3.535 -34.750 1.00 . A A .  27 LEU HB3  1 1 
        2  2037 1 1  27 LEU HD11 H -26.126  -5.929 -33.860 1.00 . A A .  27 LEU HD11 1 1 
        2  2038 1 1  27 LEU HD12 H -27.866  -6.152 -34.042 1.00 . A A .  27 LEU HD12 1 1 
        2  2039 1 1  27 LEU HD13 H -27.110  -6.390 -32.469 1.00 . A A .  27 LEU HD13 1 1 
        2  2040 1 1  27 LEU HD21 H -26.525  -2.777 -31.739 1.00 . A A .  27 LEU HD21 1 1 
        2  2041 1 1  27 LEU HD22 H -25.293  -3.855 -32.400 1.00 . A A .  27 LEU HD22 1 1 
        2  2042 1 1  27 LEU HD23 H -26.354  -4.414 -31.103 1.00 . A A .  27 LEU HD23 1 1 
        2  2043 1 1  27 LEU HG   H -28.309  -4.235 -32.612 1.00 . A A .  27 LEU HG   1 1 
        2  2044 1 1  27 LEU N    N -28.984  -1.865 -33.627 1.00 . A A .  27 LEU N    1 1 
        2  2045 1 1  27 LEU O    O -26.403  -1.240 -36.122 1.00 . A A .  27 LEU O    1 1 
        2  2046 1 1  28 GLN C    C -27.706   1.201 -37.441 1.00 . A A .  28 GLN C    1 1 
        2  2047 1 1  28 GLN CA   C -28.609  -0.077 -37.428 1.00 . A A .  28 GLN CA   1 1 
        2  2048 1 1  28 GLN CB   C -30.045   0.248 -37.912 1.00 . A A .  28 GLN CB   1 1 
        2  2049 1 1  28 GLN CD   C -32.264  -0.663 -38.844 1.00 . A A .  28 GLN CD   1 1 
        2  2050 1 1  28 GLN CG   C -30.855  -0.993 -38.349 1.00 . A A .  28 GLN CG   1 1 
        2  2051 1 1  28 GLN H    H -29.469  -0.883 -35.648 1.00 . A A .  28 GLN H    1 1 
        2  2052 1 1  28 GLN HA   H -28.174  -0.780 -38.137 1.00 . A A .  28 GLN HA   1 1 
        2  2053 1 1  28 GLN HB2  H -30.579   0.748 -37.108 1.00 . A A .  28 GLN HB2  1 1 
        2  2054 1 1  28 GLN HB3  H -29.984   0.929 -38.758 1.00 . A A .  28 GLN HB3  1 1 
        2  2055 1 1  28 GLN HE21 H -32.914  -2.472 -38.337 1.00 . A A .  28 GLN HE21 1 1 
        2  2056 1 1  28 GLN HE22 H -34.085  -1.414 -39.034 1.00 . A A .  28 GLN HE22 1 1 
        2  2057 1 1  28 GLN HG2  H -30.322  -1.491 -39.147 1.00 . A A .  28 GLN HG2  1 1 
        2  2058 1 1  28 GLN HG3  H -30.933  -1.669 -37.502 1.00 . A A .  28 GLN HG3  1 1 
        2  2059 1 1  28 GLN N    N -28.619  -0.780 -36.123 1.00 . A A .  28 GLN N    1 1 
        2  2060 1 1  28 GLN NE2  N -33.177  -1.612 -38.730 1.00 . A A .  28 GLN NE2  1 1 
        2  2061 1 1  28 GLN O    O -26.961   1.383 -38.407 1.00 . A A .  28 GLN O    1 1 
        2  2062 1 1  28 GLN OE1  O -32.522   0.425 -39.362 1.00 . A A .  28 GLN OE1  1 1 
        2  2063 1 1  29 PRO C    C -25.293   2.742 -36.191 1.00 . A A .  29 PRO C    1 1 
        2  2064 1 1  29 PRO CA   C -26.753   3.239 -36.334 1.00 . A A .  29 PRO CA   1 1 
        2  2065 1 1  29 PRO CB   C -27.212   4.053 -35.089 1.00 . A A .  29 PRO CB   1 1 
        2  2066 1 1  29 PRO CD   C -28.679   2.169 -35.257 1.00 . A A .  29 PRO CD   1 1 
        2  2067 1 1  29 PRO CG   C -27.980   3.065 -34.263 1.00 . A A .  29 PRO CG   1 1 
        2  2068 1 1  29 PRO HA   H -26.826   3.857 -37.224 1.00 . A A .  29 PRO HA   1 1 
        2  2069 1 1  29 PRO HB2  H -26.353   4.446 -34.550 1.00 . A A .  29 PRO HB2  1 1 
        2  2070 1 1  29 PRO HB3  H -27.841   4.879 -35.403 1.00 . A A .  29 PRO HB3  1 1 
        2  2071 1 1  29 PRO HD2  H -28.846   1.181 -34.832 1.00 . A A .  29 PRO HD2  1 1 
        2  2072 1 1  29 PRO HD3  H -29.623   2.598 -35.582 1.00 . A A .  29 PRO HD3  1 1 
        2  2073 1 1  29 PRO HG2  H -27.297   2.490 -33.642 1.00 . A A .  29 PRO HG2  1 1 
        2  2074 1 1  29 PRO HG3  H -28.702   3.578 -33.637 1.00 . A A .  29 PRO HG3  1 1 
        2  2075 1 1  29 PRO N    N -27.722   2.110 -36.398 1.00 . A A .  29 PRO N    1 1 
        2  2076 1 1  29 PRO O    O -24.367   3.355 -36.735 1.00 . A A .  29 PRO O    1 1 
        2  2077 1 1  30 PHE C    C -23.227   0.420 -36.603 1.00 . A A .  30 PHE C    1 1 
        2  2078 1 1  30 PHE CA   C -23.797   0.970 -35.282 1.00 . A A .  30 PHE CA   1 1 
        2  2079 1 1  30 PHE CB   C -23.882  -0.167 -34.231 1.00 . A A .  30 PHE CB   1 1 
        2  2080 1 1  30 PHE CD1  C -23.107   0.683 -31.970 1.00 . A A .  30 PHE CD1  1 1 
        2  2081 1 1  30 PHE CD2  C -25.448   0.308 -32.280 1.00 . A A .  30 PHE CD2  1 1 
        2  2082 1 1  30 PHE CE1  C -23.345   1.092 -30.672 1.00 . A A .  30 PHE CE1  1 1 
        2  2083 1 1  30 PHE CE2  C -25.684   0.712 -30.982 1.00 . A A .  30 PHE CE2  1 1 
        2  2084 1 1  30 PHE CG   C -24.158   0.294 -32.802 1.00 . A A .  30 PHE CG   1 1 
        2  2085 1 1  30 PHE CZ   C -24.632   1.094 -30.174 1.00 . A A .  30 PHE CZ   1 1 
        2  2086 1 1  30 PHE H    H -25.907   1.140 -35.145 1.00 . A A .  30 PHE H    1 1 
        2  2087 1 1  30 PHE HA   H -23.125   1.740 -34.908 1.00 . A A .  30 PHE HA   1 1 
        2  2088 1 1  30 PHE HB2  H -24.671  -0.850 -34.520 1.00 . A A .  30 PHE HB2  1 1 
        2  2089 1 1  30 PHE HB3  H -22.944  -0.719 -34.224 1.00 . A A .  30 PHE HB3  1 1 
        2  2090 1 1  30 PHE HD1  H -22.095   0.684 -32.356 1.00 . A A .  30 PHE HD1  1 1 
        2  2091 1 1  30 PHE HD2  H -26.278   0.010 -32.908 1.00 . A A .  30 PHE HD2  1 1 
        2  2092 1 1  30 PHE HE1  H -22.519   1.392 -30.038 1.00 . A A .  30 PHE HE1  1 1 
        2  2093 1 1  30 PHE HE2  H -26.695   0.718 -30.592 1.00 . A A .  30 PHE HE2  1 1 
        2  2094 1 1  30 PHE HZ   H -24.817   1.410 -29.154 1.00 . A A .  30 PHE HZ   1 1 
        2  2095 1 1  30 PHE N    N -25.116   1.592 -35.503 1.00 . A A .  30 PHE N    1 1 
        2  2096 1 1  30 PHE O    O -22.035   0.537 -36.858 1.00 . A A .  30 PHE O    1 1 
        2  2097 1 1  31 PHE C    C -23.365   0.483 -39.712 1.00 . A A .  31 PHE C    1 1 
        2  2098 1 1  31 PHE CA   C -23.675  -0.697 -38.764 1.00 . A A .  31 PHE CA   1 1 
        2  2099 1 1  31 PHE CB   C -24.758  -1.692 -39.356 1.00 . A A .  31 PHE CB   1 1 
        2  2100 1 1  31 PHE CD1  C -24.767  -1.431 -41.894 1.00 . A A .  31 PHE CD1  1 1 
        2  2101 1 1  31 PHE CD2  C -26.691  -0.688 -40.688 1.00 . A A .  31 PHE CD2  1 1 
        2  2102 1 1  31 PHE CE1  C -25.356  -1.029 -43.075 1.00 . A A .  31 PHE CE1  1 1 
        2  2103 1 1  31 PHE CE2  C -27.278  -0.288 -41.874 1.00 . A A .  31 PHE CE2  1 1 
        2  2104 1 1  31 PHE CG   C -25.428  -1.276 -40.674 1.00 . A A .  31 PHE CG   1 1 
        2  2105 1 1  31 PHE CZ   C -26.606  -0.447 -43.068 1.00 . A A .  31 PHE CZ   1 1 
        2  2106 1 1  31 PHE H    H -25.026  -0.277 -37.174 1.00 . A A .  31 PHE H    1 1 
        2  2107 1 1  31 PHE HA   H -22.746  -1.249 -38.611 1.00 . A A .  31 PHE HA   1 1 
        2  2108 1 1  31 PHE HB2  H -24.289  -2.656 -39.529 1.00 . A A .  31 PHE HB2  1 1 
        2  2109 1 1  31 PHE HB3  H -25.544  -1.838 -38.619 1.00 . A A .  31 PHE HB3  1 1 
        2  2110 1 1  31 PHE HD1  H -23.783  -1.890 -41.912 1.00 . A A .  31 PHE HD1  1 1 
        2  2111 1 1  31 PHE HD2  H -27.225  -0.555 -39.752 1.00 . A A .  31 PHE HD2  1 1 
        2  2112 1 1  31 PHE HE1  H -24.827  -1.153 -44.009 1.00 . A A .  31 PHE HE1  1 1 
        2  2113 1 1  31 PHE HE2  H -28.263   0.168 -41.867 1.00 . A A .  31 PHE HE2  1 1 
        2  2114 1 1  31 PHE HZ   H -27.064  -0.129 -43.996 1.00 . A A .  31 PHE HZ   1 1 
        2  2115 1 1  31 PHE N    N -24.090  -0.178 -37.443 1.00 . A A .  31 PHE N    1 1 
        2  2116 1 1  31 PHE O    O -22.398   0.426 -40.475 1.00 . A A .  31 PHE O    1 1 
        2  2117 1 1  32 ALA C    C -22.752   3.416 -40.482 1.00 . A A .  32 ALA C    1 1 
        2  2118 1 1  32 ALA CA   C -24.124   2.716 -40.541 1.00 . A A .  32 ALA CA   1 1 
        2  2119 1 1  32 ALA CB   C -25.244   3.708 -40.200 1.00 . A A .  32 ALA CB   1 1 
        2  2120 1 1  32 ALA H    H -24.883   1.541 -38.927 1.00 . A A .  32 ALA H    1 1 
        2  2121 1 1  32 ALA HA   H -24.294   2.353 -41.556 1.00 . A A .  32 ALA HA   1 1 
        2  2122 1 1  32 ALA HB1  H -25.239   4.525 -40.910 1.00 . A A .  32 ALA HB1  1 1 
        2  2123 1 1  32 ALA HB2  H -25.099   4.101 -39.199 1.00 . A A .  32 ALA HB2  1 1 
        2  2124 1 1  32 ALA HB3  H -26.201   3.204 -40.247 1.00 . A A .  32 ALA HB3  1 1 
        2  2125 1 1  32 ALA N    N -24.193   1.546 -39.630 1.00 . A A .  32 ALA N    1 1 
        2  2126 1 1  32 ALA O    O -22.213   3.841 -41.508 1.00 . A A .  32 ALA O    1 1 
        2  2127 1 1  33 ARG C    C -19.740   3.105 -39.183 1.00 . A A .  33 ARG C    1 1 
        2  2128 1 1  33 ARG CA   C -20.887   4.129 -39.003 1.00 . A A .  33 ARG CA   1 1 
        2  2129 1 1  33 ARG CB   C -20.886   4.720 -37.570 1.00 . A A .  33 ARG CB   1 1 
        2  2130 1 1  33 ARG CD   C -21.391   4.331 -35.083 1.00 . A A .  33 ARG CD   1 1 
        2  2131 1 1  33 ARG CG   C -21.102   3.681 -36.445 1.00 . A A .  33 ARG CG   1 1 
        2  2132 1 1  33 ARG CZ   C -22.852   6.211 -34.318 1.00 . A A .  33 ARG CZ   1 1 
        2  2133 1 1  33 ARG H    H -22.727   3.189 -38.499 1.00 . A A .  33 ARG H    1 1 
        2  2134 1 1  33 ARG HA   H -20.743   4.938 -39.716 1.00 . A A .  33 ARG HA   1 1 
        2  2135 1 1  33 ARG HB2  H -19.937   5.221 -37.399 1.00 . A A .  33 ARG HB2  1 1 
        2  2136 1 1  33 ARG HB3  H -21.680   5.462 -37.510 1.00 . A A .  33 ARG HB3  1 1 
        2  2137 1 1  33 ARG HD2  H -21.552   3.551 -34.347 1.00 . A A .  33 ARG HD2  1 1 
        2  2138 1 1  33 ARG HD3  H -20.536   4.931 -34.787 1.00 . A A .  33 ARG HD3  1 1 
        2  2139 1 1  33 ARG HE   H -23.251   4.970 -35.833 1.00 . A A .  33 ARG HE   1 1 
        2  2140 1 1  33 ARG HG2  H -21.941   3.043 -36.710 1.00 . A A .  33 ARG HG2  1 1 
        2  2141 1 1  33 ARG HG3  H -20.210   3.067 -36.361 1.00 . A A .  33 ARG HG3  1 1 
        2  2142 1 1  33 ARG HH11 H -21.160   6.023 -33.209 1.00 . A A .  33 ARG HH11 1 1 
        2  2143 1 1  33 ARG HH12 H -22.204   7.334 -32.752 1.00 . A A .  33 ARG HH12 1 1 
        2  2144 1 1  33 ARG HH21 H -24.606   6.651 -35.220 1.00 . A A .  33 ARG HH21 1 1 
        2  2145 1 1  33 ARG HH22 H -24.178   7.680 -33.891 1.00 . A A .  33 ARG HH22 1 1 
        2  2146 1 1  33 ARG N    N -22.208   3.520 -39.262 1.00 . A A .  33 ARG N    1 1 
        2  2147 1 1  33 ARG NE   N -22.592   5.182 -35.134 1.00 . A A .  33 ARG NE   1 1 
        2  2148 1 1  33 ARG NH1  N -22.007   6.546 -33.344 1.00 . A A .  33 ARG NH1  1 1 
        2  2149 1 1  33 ARG NH2  N -23.968   6.901 -34.487 1.00 . A A .  33 ARG NH2  1 1 
        2  2150 1 1  33 ARG O    O -18.566   3.490 -39.258 1.00 . A A .  33 ARG O    1 1 
        2  2151 1 1  34 GLY C    C -18.494   0.256 -38.112 1.00 . A A .  34 GLY C    1 1 
        2  2152 1 1  34 GLY CA   C -19.132   0.716 -39.422 1.00 . A A .  34 GLY CA   1 1 
        2  2153 1 1  34 GLY H    H -21.051   1.583 -39.168 1.00 . A A .  34 GLY H    1 1 
        2  2154 1 1  34 GLY HA2  H -19.650  -0.124 -39.856 1.00 . A A .  34 GLY HA2  1 1 
        2  2155 1 1  34 GLY HA3  H -18.350   1.031 -40.107 1.00 . A A .  34 GLY HA3  1 1 
        2  2156 1 1  34 GLY N    N -20.100   1.806 -39.246 1.00 . A A .  34 GLY N    1 1 
        2  2157 1 1  34 GLY O    O -17.356  -0.214 -38.101 1.00 . A A .  34 GLY O    1 1 
        2  2158 1 1  35 ALA C    C -19.308  -1.514 -35.409 1.00 . A A .  35 ALA C    1 1 
        2  2159 1 1  35 ALA CA   C -18.824  -0.070 -35.671 1.00 . A A .  35 ALA CA   1 1 
        2  2160 1 1  35 ALA CB   C -19.363   0.883 -34.588 1.00 . A A .  35 ALA CB   1 1 
        2  2161 1 1  35 ALA H    H -20.094   0.861 -37.092 1.00 . A A .  35 ALA H    1 1 
        2  2162 1 1  35 ALA HA   H -17.739  -0.054 -35.620 1.00 . A A .  35 ALA HA   1 1 
        2  2163 1 1  35 ALA HB1  H -19.017   0.558 -33.614 1.00 . A A .  35 ALA HB1  1 1 
        2  2164 1 1  35 ALA HB2  H -20.445   0.880 -34.602 1.00 . A A .  35 ALA HB2  1 1 
        2  2165 1 1  35 ALA HB3  H -19.008   1.889 -34.777 1.00 . A A .  35 ALA HB3  1 1 
        2  2166 1 1  35 ALA N    N -19.236   0.407 -37.009 1.00 . A A .  35 ALA N    1 1 
        2  2167 1 1  35 ALA O    O -19.190  -2.009 -34.283 1.00 . A A .  35 ALA O    1 1 
        2  2168 1 1  36 LEU C    C -19.356  -4.504 -37.143 1.00 . A A .  36 LEU C    1 1 
        2  2169 1 1  36 LEU CA   C -20.290  -3.595 -36.347 1.00 . A A .  36 LEU CA   1 1 
        2  2170 1 1  36 LEU CB   C -21.747  -3.807 -36.826 1.00 . A A .  36 LEU CB   1 1 
        2  2171 1 1  36 LEU CD1  C -24.254  -3.759 -36.351 1.00 . A A .  36 LEU CD1  1 1 
        2  2172 1 1  36 LEU CD2  C -22.618  -3.642 -34.412 1.00 . A A .  36 LEU CD2  1 1 
        2  2173 1 1  36 LEU CG   C -22.868  -3.274 -35.890 1.00 . A A .  36 LEU CG   1 1 
        2  2174 1 1  36 LEU H    H -20.015  -1.706 -37.281 1.00 . A A .  36 LEU H    1 1 
        2  2175 1 1  36 LEU HA   H -20.231  -3.888 -35.298 1.00 . A A .  36 LEU HA   1 1 
        2  2176 1 1  36 LEU HB2  H -21.856  -3.327 -37.797 1.00 . A A .  36 LEU HB2  1 1 
        2  2177 1 1  36 LEU HB3  H -21.911  -4.874 -36.967 1.00 . A A .  36 LEU HB3  1 1 
        2  2178 1 1  36 LEU HD11 H -25.011  -3.321 -35.718 1.00 . A A .  36 LEU HD11 1 1 
        2  2179 1 1  36 LEU HD12 H -24.311  -4.838 -36.284 1.00 . A A .  36 LEU HD12 1 1 
        2  2180 1 1  36 LEU HD13 H -24.429  -3.455 -37.374 1.00 . A A .  36 LEU HD13 1 1 
        2  2181 1 1  36 LEU HD21 H -21.711  -3.161 -34.067 1.00 . A A .  36 LEU HD21 1 1 
        2  2182 1 1  36 LEU HD22 H -22.512  -4.712 -34.309 1.00 . A A .  36 LEU HD22 1 1 
        2  2183 1 1  36 LEU HD23 H -23.449  -3.304 -33.802 1.00 . A A .  36 LEU HD23 1 1 
        2  2184 1 1  36 LEU HG   H -22.870  -2.191 -35.953 1.00 . A A .  36 LEU HG   1 1 
        2  2185 1 1  36 LEU N    N -19.873  -2.181 -36.439 1.00 . A A .  36 LEU N    1 1 
        2  2186 1 1  36 LEU O    O -19.057  -4.245 -38.314 1.00 . A A .  36 LEU O    1 1 
        2  2187 1 1  37 LEU C    C -19.033  -7.926 -37.124 1.00 . A A .  37 LEU C    1 1 
        2  2188 1 1  37 LEU CA   C -18.137  -6.670 -37.077 1.00 . A A .  37 LEU CA   1 1 
        2  2189 1 1  37 LEU CB   C -16.819  -6.921 -36.258 1.00 . A A .  37 LEU CB   1 1 
        2  2190 1 1  37 LEU CD1  C -14.883  -6.675 -37.943 1.00 . A A .  37 LEU CD1  1 1 
        2  2191 1 1  37 LEU CD2  C -15.836  -4.598 -36.844 1.00 . A A .  37 LEU CD2  1 1 
        2  2192 1 1  37 LEU CG   C -15.539  -6.105 -36.673 1.00 . A A .  37 LEU CG   1 1 
        2  2193 1 1  37 LEU H    H -19.131  -5.636 -35.522 1.00 . A A .  37 LEU H    1 1 
        2  2194 1 1  37 LEU HA   H -17.876  -6.391 -38.099 1.00 . A A .  37 LEU HA   1 1 
        2  2195 1 1  37 LEU HB2  H -17.025  -6.701 -35.216 1.00 . A A .  37 LEU HB2  1 1 
        2  2196 1 1  37 LEU HB3  H -16.569  -7.979 -36.320 1.00 . A A .  37 LEU HB3  1 1 
        2  2197 1 1  37 LEU HD11 H -13.982  -6.121 -38.167 1.00 . A A .  37 LEU HD11 1 1 
        2  2198 1 1  37 LEU HD12 H -15.568  -6.601 -38.780 1.00 . A A .  37 LEU HD12 1 1 
        2  2199 1 1  37 LEU HD13 H -14.631  -7.714 -37.780 1.00 . A A .  37 LEU HD13 1 1 
        2  2200 1 1  37 LEU HD21 H -14.918  -4.068 -37.071 1.00 . A A .  37 LEU HD21 1 1 
        2  2201 1 1  37 LEU HD22 H -16.250  -4.208 -35.925 1.00 . A A .  37 LEU HD22 1 1 
        2  2202 1 1  37 LEU HD23 H -16.545  -4.450 -37.648 1.00 . A A .  37 LEU HD23 1 1 
        2  2203 1 1  37 LEU HG   H -14.806  -6.195 -35.878 1.00 . A A .  37 LEU HG   1 1 
        2  2204 1 1  37 LEU N    N -18.912  -5.574 -36.478 1.00 . A A .  37 LEU N    1 1 
        2  2205 1 1  37 LEU O    O -19.613  -8.312 -36.117 1.00 . A A .  37 LEU O    1 1 
        2  2206 1 1  38 GLN C    C -19.084 -10.979 -38.275 1.00 . A A .  38 GLN C    1 1 
        2  2207 1 1  38 GLN CA   C -19.937  -9.738 -38.553 1.00 . A A .  38 GLN CA   1 1 
        2  2208 1 1  38 GLN CB   C -20.403  -9.743 -40.038 1.00 . A A .  38 GLN CB   1 1 
        2  2209 1 1  38 GLN CD   C -21.468 -11.010 -41.987 1.00 . A A .  38 GLN CD   1 1 
        2  2210 1 1  38 GLN CG   C -21.132 -11.022 -40.496 1.00 . A A .  38 GLN CG   1 1 
        2  2211 1 1  38 GLN H    H -18.689  -8.129 -39.061 1.00 . A A .  38 GLN H    1 1 
        2  2212 1 1  38 GLN HA   H -20.805  -9.735 -37.904 1.00 . A A .  38 GLN HA   1 1 
        2  2213 1 1  38 GLN HB2  H -21.074  -8.906 -40.186 1.00 . A A .  38 GLN HB2  1 1 
        2  2214 1 1  38 GLN HB3  H -19.534  -9.599 -40.676 1.00 . A A .  38 GLN HB3  1 1 
        2  2215 1 1  38 GLN HE21 H -19.713 -11.826 -42.433 1.00 . A A .  38 GLN HE21 1 1 
        2  2216 1 1  38 GLN HE22 H -20.753 -11.503 -43.772 1.00 . A A .  38 GLN HE22 1 1 
        2  2217 1 1  38 GLN HG2  H -20.506 -11.883 -40.285 1.00 . A A .  38 GLN HG2  1 1 
        2  2218 1 1  38 GLN HG3  H -22.054 -11.115 -39.934 1.00 . A A .  38 GLN HG3  1 1 
        2  2219 1 1  38 GLN N    N -19.145  -8.529 -38.307 1.00 . A A .  38 GLN N    1 1 
        2  2220 1 1  38 GLN NE2  N -20.551 -11.491 -42.815 1.00 . A A .  38 GLN NE2  1 1 
        2  2221 1 1  38 GLN O    O -18.151 -11.272 -39.033 1.00 . A A .  38 GLN O    1 1 
        2  2222 1 1  38 GLN OE1  O -22.532 -10.549 -42.392 1.00 . A A .  38 GLN OE1  1 1 
        2  2223 1 1  39 VAL C    C -19.727 -14.103 -37.372 1.00 . A A .  39 VAL C    1 1 
        2  2224 1 1  39 VAL CA   C -18.770 -12.994 -36.900 1.00 . A A .  39 VAL CA   1 1 
        2  2225 1 1  39 VAL CB   C -18.369 -13.196 -35.387 1.00 . A A .  39 VAL CB   1 1 
        2  2226 1 1  39 VAL CG1  C -19.551 -13.032 -34.425 1.00 . A A .  39 VAL CG1  1 1 
        2  2227 1 1  39 VAL CG2  C -17.671 -14.555 -35.164 1.00 . A A .  39 VAL CG2  1 1 
        2  2228 1 1  39 VAL H    H -20.008 -11.308 -36.523 1.00 . A A .  39 VAL H    1 1 
        2  2229 1 1  39 VAL HA   H -17.850 -13.059 -37.491 1.00 . A A .  39 VAL HA   1 1 
        2  2230 1 1  39 VAL HB   H -17.652 -12.422 -35.144 1.00 . A A .  39 VAL HB   1 1 
        2  2231 1 1  39 VAL HG11 H -19.217 -13.177 -33.404 1.00 . A A .  39 VAL HG11 1 1 
        2  2232 1 1  39 VAL HG12 H -20.318 -13.760 -34.654 1.00 . A A .  39 VAL HG12 1 1 
        2  2233 1 1  39 VAL HG13 H -19.966 -12.037 -34.523 1.00 . A A .  39 VAL HG13 1 1 
        2  2234 1 1  39 VAL HG21 H -18.350 -15.364 -35.408 1.00 . A A .  39 VAL HG21 1 1 
        2  2235 1 1  39 VAL HG22 H -17.362 -14.649 -34.128 1.00 . A A .  39 VAL HG22 1 1 
        2  2236 1 1  39 VAL HG23 H -16.796 -14.626 -35.800 1.00 . A A .  39 VAL HG23 1 1 
        2  2237 1 1  39 VAL N    N -19.371 -11.678 -37.168 1.00 . A A .  39 VAL N    1 1 
        2  2238 1 1  39 VAL O    O -20.940 -14.044 -37.143 1.00 . A A .  39 VAL O    1 1 
        2  2239 1 1  40 ASP C    C -20.007 -17.322 -37.525 1.00 . A A .  40 ASP C    1 1 
        2  2240 1 1  40 ASP CA   C -19.848 -16.250 -38.618 1.00 . A A .  40 ASP CA   1 1 
        2  2241 1 1  40 ASP CB   C -19.026 -16.792 -39.828 1.00 . A A .  40 ASP CB   1 1 
        2  2242 1 1  40 ASP CG   C -19.743 -17.869 -40.667 1.00 . A A .  40 ASP CG   1 1 
        2  2243 1 1  40 ASP H    H -18.183 -15.045 -38.180 1.00 . A A .  40 ASP H    1 1 
        2  2244 1 1  40 ASP HA   H -20.828 -15.932 -38.956 1.00 . A A .  40 ASP HA   1 1 
        2  2245 1 1  40 ASP HB2  H -18.785 -15.959 -40.479 1.00 . A A .  40 ASP HB2  1 1 
        2  2246 1 1  40 ASP HB3  H -18.093 -17.208 -39.463 1.00 . A A .  40 ASP HB3  1 1 
        2  2247 1 1  40 ASP N    N -19.145 -15.089 -38.056 1.00 . A A .  40 ASP N    1 1 
        2  2248 1 1  40 ASP O    O -19.202 -17.375 -36.581 1.00 . A A .  40 ASP O    1 1 
        2  2249 1 1  40 ASP OD1  O -19.663 -19.066 -40.325 1.00 . A A .  40 ASP OD1  1 1 
        2  2250 1 1  40 ASP OD2  O -20.369 -17.527 -41.693 1.00 . A A .  40 ASP OD2  1 1 
        2  2251 1 1  41 ALA C    C -20.171 -20.278 -36.561 1.00 . A A .  41 ALA C    1 1 
        2  2252 1 1  41 ALA CA   C -21.338 -19.258 -36.703 1.00 . A A .  41 ALA CA   1 1 
        2  2253 1 1  41 ALA CB   C -22.643 -19.960 -37.104 1.00 . A A .  41 ALA CB   1 1 
        2  2254 1 1  41 ALA H    H -21.637 -18.053 -38.429 1.00 . A A .  41 ALA H    1 1 
        2  2255 1 1  41 ALA HA   H -21.505 -18.792 -35.732 1.00 . A A .  41 ALA HA   1 1 
        2  2256 1 1  41 ALA HB1  H -22.907 -20.702 -36.357 1.00 . A A .  41 ALA HB1  1 1 
        2  2257 1 1  41 ALA HB2  H -22.515 -20.447 -38.061 1.00 . A A .  41 ALA HB2  1 1 
        2  2258 1 1  41 ALA HB3  H -23.441 -19.231 -37.179 1.00 . A A .  41 ALA HB3  1 1 
        2  2259 1 1  41 ALA N    N -21.039 -18.172 -37.664 1.00 . A A .  41 ALA N    1 1 
        2  2260 1 1  41 ALA O    O -20.112 -21.020 -35.572 1.00 . A A .  41 ALA O    1 1 
        2  2261 1 1  42 ALA C    C -17.102 -20.703 -36.363 1.00 . A A .  42 ALA C    1 1 
        2  2262 1 1  42 ALA CA   C -18.031 -21.135 -37.519 1.00 . A A .  42 ALA CA   1 1 
        2  2263 1 1  42 ALA CB   C -17.292 -21.045 -38.862 1.00 . A A .  42 ALA CB   1 1 
        2  2264 1 1  42 ALA H    H -19.417 -19.749 -38.350 1.00 . A A .  42 ALA H    1 1 
        2  2265 1 1  42 ALA HA   H -18.331 -22.170 -37.364 1.00 . A A .  42 ALA HA   1 1 
        2  2266 1 1  42 ALA HB1  H -16.980 -20.021 -39.041 1.00 . A A .  42 ALA HB1  1 1 
        2  2267 1 1  42 ALA HB2  H -17.954 -21.356 -39.658 1.00 . A A .  42 ALA HB2  1 1 
        2  2268 1 1  42 ALA HB3  H -16.422 -21.689 -38.850 1.00 . A A .  42 ALA HB3  1 1 
        2  2269 1 1  42 ALA N    N -19.259 -20.307 -37.559 1.00 . A A .  42 ALA N    1 1 
        2  2270 1 1  42 ALA O    O -16.444 -21.542 -35.730 1.00 . A A .  42 ALA O    1 1 
        2  2271 1 1  43 LEU C    C -17.291 -18.577 -33.787 1.00 . A A .  43 LEU C    1 1 
        2  2272 1 1  43 LEU CA   C -16.317 -18.794 -34.969 1.00 . A A .  43 LEU CA   1 1 
        2  2273 1 1  43 LEU CB   C -15.646 -17.463 -35.400 1.00 . A A .  43 LEU CB   1 1 
        2  2274 1 1  43 LEU CD1  C -14.201 -16.097 -36.977 1.00 . A A .  43 LEU CD1  1 1 
        2  2275 1 1  43 LEU CD2  C -13.646 -18.559 -36.580 1.00 . A A .  43 LEU CD2  1 1 
        2  2276 1 1  43 LEU CG   C -14.770 -17.498 -36.684 1.00 . A A .  43 LEU CG   1 1 
        2  2277 1 1  43 LEU H    H -17.553 -18.779 -36.701 1.00 . A A .  43 LEU H    1 1 
        2  2278 1 1  43 LEU HA   H -15.544 -19.493 -34.653 1.00 . A A .  43 LEU HA   1 1 
        2  2279 1 1  43 LEU HB2  H -16.423 -16.722 -35.547 1.00 . A A .  43 LEU HB2  1 1 
        2  2280 1 1  43 LEU HB3  H -15.016 -17.126 -34.578 1.00 . A A .  43 LEU HB3  1 1 
        2  2281 1 1  43 LEU HD11 H -15.015 -15.391 -37.085 1.00 . A A .  43 LEU HD11 1 1 
        2  2282 1 1  43 LEU HD12 H -13.632 -16.119 -37.896 1.00 . A A .  43 LEU HD12 1 1 
        2  2283 1 1  43 LEU HD13 H -13.558 -15.779 -36.164 1.00 . A A .  43 LEU HD13 1 1 
        2  2284 1 1  43 LEU HD21 H -14.083 -19.538 -36.436 1.00 . A A .  43 LEU HD21 1 1 
        2  2285 1 1  43 LEU HD22 H -12.997 -18.330 -35.743 1.00 . A A .  43 LEU HD22 1 1 
        2  2286 1 1  43 LEU HD23 H -13.062 -18.563 -37.493 1.00 . A A .  43 LEU HD23 1 1 
        2  2287 1 1  43 LEU HG   H -15.400 -17.768 -37.528 1.00 . A A .  43 LEU HG   1 1 
        2  2288 1 1  43 LEU N    N -17.056 -19.382 -36.108 1.00 . A A .  43 LEU N    1 1 
        2  2289 1 1  43 LEU O    O -18.335 -19.242 -33.718 1.00 . A A .  43 LEU O    1 1 
        2  2290 1 1  44 ASP C    C -17.541 -15.967 -31.192 1.00 . A A .  44 ASP C    1 1 
        2  2291 1 1  44 ASP CA   C -17.781 -17.408 -31.659 1.00 . A A .  44 ASP CA   1 1 
        2  2292 1 1  44 ASP CB   C -17.451 -18.426 -30.517 1.00 . A A .  44 ASP CB   1 1 
        2  2293 1 1  44 ASP CG   C -18.557 -18.569 -29.451 1.00 . A A .  44 ASP CG   1 1 
        2  2294 1 1  44 ASP H    H -16.080 -17.199 -32.930 1.00 . A A .  44 ASP H    1 1 
        2  2295 1 1  44 ASP HA   H -18.826 -17.511 -31.951 1.00 . A A .  44 ASP HA   1 1 
        2  2296 1 1  44 ASP HB2  H -17.276 -19.400 -30.969 1.00 . A A .  44 ASP HB2  1 1 
        2  2297 1 1  44 ASP HB3  H -16.531 -18.121 -30.020 1.00 . A A .  44 ASP HB3  1 1 
        2  2298 1 1  44 ASP N    N -16.936 -17.686 -32.840 1.00 . A A .  44 ASP N    1 1 
        2  2299 1 1  44 ASP O    O -16.472 -15.406 -31.446 1.00 . A A .  44 ASP O    1 1 
        2  2300 1 1  44 ASP OD1  O -18.832 -17.596 -28.715 1.00 . A A .  44 ASP OD1  1 1 
        2  2301 1 1  44 ASP OD2  O -19.154 -19.663 -29.339 1.00 . A A .  44 ASP OD2  1 1 
        2  2302 1 1  45 LEU C    C -17.288 -13.993 -28.836 1.00 . A A .  45 LEU C    1 1 
        2  2303 1 1  45 LEU CA   C -18.402 -14.042 -29.889 1.00 . A A .  45 LEU CA   1 1 
        2  2304 1 1  45 LEU CB   C -19.735 -13.558 -29.262 1.00 . A A .  45 LEU CB   1 1 
        2  2305 1 1  45 LEU CD1  C -22.108 -12.639 -29.542 1.00 . A A .  45 LEU CD1  1 1 
        2  2306 1 1  45 LEU CD2  C -20.286 -11.916 -31.149 1.00 . A A .  45 LEU CD2  1 1 
        2  2307 1 1  45 LEU CG   C -20.818 -13.065 -30.264 1.00 . A A .  45 LEU CG   1 1 
        2  2308 1 1  45 LEU H    H -19.370 -15.878 -30.365 1.00 . A A .  45 LEU H    1 1 
        2  2309 1 1  45 LEU HA   H -18.136 -13.363 -30.700 1.00 . A A .  45 LEU HA   1 1 
        2  2310 1 1  45 LEU HB2  H -20.151 -14.379 -28.686 1.00 . A A .  45 LEU HB2  1 1 
        2  2311 1 1  45 LEU HB3  H -19.520 -12.742 -28.572 1.00 . A A .  45 LEU HB3  1 1 
        2  2312 1 1  45 LEU HD11 H -22.843 -12.314 -30.270 1.00 . A A .  45 LEU HD11 1 1 
        2  2313 1 1  45 LEU HD12 H -21.904 -11.827 -28.857 1.00 . A A .  45 LEU HD12 1 1 
        2  2314 1 1  45 LEU HD13 H -22.510 -13.480 -28.989 1.00 . A A .  45 LEU HD13 1 1 
        2  2315 1 1  45 LEU HD21 H -19.421 -12.256 -31.704 1.00 . A A .  45 LEU HD21 1 1 
        2  2316 1 1  45 LEU HD22 H -20.006 -11.070 -30.538 1.00 . A A .  45 LEU HD22 1 1 
        2  2317 1 1  45 LEU HD23 H -21.055 -11.611 -31.848 1.00 . A A .  45 LEU HD23 1 1 
        2  2318 1 1  45 LEU HG   H -21.080 -13.883 -30.922 1.00 . A A .  45 LEU HG   1 1 
        2  2319 1 1  45 LEU N    N -18.530 -15.383 -30.488 1.00 . A A .  45 LEU N    1 1 
        2  2320 1 1  45 LEU O    O -16.560 -13.008 -28.777 1.00 . A A .  45 LEU O    1 1 
        2  2321 1 1  46 VAL C    C -14.729 -15.030 -27.430 1.00 . A A .  46 VAL C    1 1 
        2  2322 1 1  46 VAL CA   C -16.189 -15.075 -26.910 1.00 . A A .  46 VAL CA   1 1 
        2  2323 1 1  46 VAL CB   C -16.410 -16.307 -25.943 1.00 . A A .  46 VAL CB   1 1 
        2  2324 1 1  46 VAL CG1  C -16.194 -17.663 -26.658 1.00 . A A .  46 VAL CG1  1 1 
        2  2325 1 1  46 VAL CG2  C -15.524 -16.196 -24.675 1.00 . A A .  46 VAL CG2  1 1 
        2  2326 1 1  46 VAL H    H -17.730 -15.847 -28.174 1.00 . A A .  46 VAL H    1 1 
        2  2327 1 1  46 VAL HA   H -16.369 -14.166 -26.328 1.00 . A A .  46 VAL HA   1 1 
        2  2328 1 1  46 VAL HB   H -17.447 -16.279 -25.618 1.00 . A A .  46 VAL HB   1 1 
        2  2329 1 1  46 VAL HG11 H -16.386 -18.479 -25.971 1.00 . A A .  46 VAL HG11 1 1 
        2  2330 1 1  46 VAL HG12 H -15.173 -17.729 -27.009 1.00 . A A .  46 VAL HG12 1 1 
        2  2331 1 1  46 VAL HG13 H -16.864 -17.745 -27.506 1.00 . A A .  46 VAL HG13 1 1 
        2  2332 1 1  46 VAL HG21 H -15.729 -15.264 -24.158 1.00 . A A .  46 VAL HG21 1 1 
        2  2333 1 1  46 VAL HG22 H -14.480 -16.222 -24.957 1.00 . A A .  46 VAL HG22 1 1 
        2  2334 1 1  46 VAL HG23 H -15.734 -17.024 -24.009 1.00 . A A .  46 VAL HG23 1 1 
        2  2335 1 1  46 VAL N    N -17.159 -15.057 -28.023 1.00 . A A .  46 VAL N    1 1 
        2  2336 1 1  46 VAL O    O -13.901 -14.318 -26.865 1.00 . A A .  46 VAL O    1 1 
        2  2337 1 1  47 GLU C    C -12.699 -14.586 -29.889 1.00 . A A .  47 GLU C    1 1 
        2  2338 1 1  47 GLU CA   C -13.079 -15.852 -29.096 1.00 . A A .  47 GLU CA   1 1 
        2  2339 1 1  47 GLU CB   C -12.925 -17.134 -29.968 1.00 . A A .  47 GLU CB   1 1 
        2  2340 1 1  47 GLU CD   C -13.680 -18.495 -32.022 1.00 . A A .  47 GLU CD   1 1 
        2  2341 1 1  47 GLU CG   C -13.794 -17.174 -31.241 1.00 . A A .  47 GLU CG   1 1 
        2  2342 1 1  47 GLU H    H -15.181 -16.216 -28.999 1.00 . A A .  47 GLU H    1 1 
        2  2343 1 1  47 GLU HA   H -12.394 -15.934 -28.251 1.00 . A A .  47 GLU HA   1 1 
        2  2344 1 1  47 GLU HB2  H -11.885 -17.236 -30.264 1.00 . A A .  47 GLU HB2  1 1 
        2  2345 1 1  47 GLU HB3  H -13.187 -17.992 -29.354 1.00 . A A .  47 GLU HB3  1 1 
        2  2346 1 1  47 GLU HG2  H -14.833 -17.028 -30.954 1.00 . A A .  47 GLU HG2  1 1 
        2  2347 1 1  47 GLU HG3  H -13.501 -16.351 -31.890 1.00 . A A .  47 GLU HG3  1 1 
        2  2348 1 1  47 GLU N    N -14.447 -15.747 -28.543 1.00 . A A .  47 GLU N    1 1 
        2  2349 1 1  47 GLU O    O -11.545 -14.144 -29.832 1.00 . A A .  47 GLU O    1 1 
        2  2350 1 1  47 GLU OE1  O -14.397 -19.455 -31.685 1.00 . A A .  47 GLU OE1  1 1 
        2  2351 1 1  47 GLU OE2  O -12.877 -18.583 -32.967 1.00 . A A .  47 GLU OE2  1 1 
        2  2352 1 1  48 VAL C    C -13.270 -11.537 -30.491 1.00 . A A .  48 VAL C    1 1 
        2  2353 1 1  48 VAL CA   C -13.417 -12.766 -31.409 1.00 . A A .  48 VAL CA   1 1 
        2  2354 1 1  48 VAL CB   C -14.508 -12.513 -32.530 1.00 . A A .  48 VAL CB   1 1 
        2  2355 1 1  48 VAL CG1  C -14.585 -13.703 -33.519 1.00 . A A .  48 VAL CG1  1 1 
        2  2356 1 1  48 VAL CG2  C -15.900 -12.209 -31.935 1.00 . A A .  48 VAL CG2  1 1 
        2  2357 1 1  48 VAL H    H -14.574 -14.383 -30.618 1.00 . A A .  48 VAL H    1 1 
        2  2358 1 1  48 VAL HA   H -12.463 -12.913 -31.912 1.00 . A A .  48 VAL HA   1 1 
        2  2359 1 1  48 VAL HB   H -14.194 -11.642 -33.103 1.00 . A A .  48 VAL HB   1 1 
        2  2360 1 1  48 VAL HG11 H -14.871 -14.603 -32.988 1.00 . A A .  48 VAL HG11 1 1 
        2  2361 1 1  48 VAL HG12 H -13.621 -13.860 -33.987 1.00 . A A .  48 VAL HG12 1 1 
        2  2362 1 1  48 VAL HG13 H -15.317 -13.494 -34.288 1.00 . A A .  48 VAL HG13 1 1 
        2  2363 1 1  48 VAL HG21 H -16.229 -13.046 -31.333 1.00 . A A .  48 VAL HG21 1 1 
        2  2364 1 1  48 VAL HG22 H -16.616 -12.042 -32.732 1.00 . A A .  48 VAL HG22 1 1 
        2  2365 1 1  48 VAL HG23 H -15.850 -11.323 -31.314 1.00 . A A .  48 VAL HG23 1 1 
        2  2366 1 1  48 VAL N    N -13.673 -13.987 -30.614 1.00 . A A .  48 VAL N    1 1 
        2  2367 1 1  48 VAL O    O -12.387 -10.703 -30.700 1.00 . A A .  48 VAL O    1 1 
        2  2368 1 1  49 ALA C    C -12.870 -10.451 -27.560 1.00 . A A .  49 ALA C    1 1 
        2  2369 1 1  49 ALA CA   C -14.110 -10.380 -28.463 1.00 . A A .  49 ALA CA   1 1 
        2  2370 1 1  49 ALA CB   C -15.396 -10.422 -27.630 1.00 . A A .  49 ALA CB   1 1 
        2  2371 1 1  49 ALA H    H -14.758 -12.206 -29.330 1.00 . A A .  49 ALA H    1 1 
        2  2372 1 1  49 ALA HA   H -14.094  -9.439 -29.011 1.00 . A A .  49 ALA HA   1 1 
        2  2373 1 1  49 ALA HB1  H -15.423  -9.581 -26.951 1.00 . A A .  49 ALA HB1  1 1 
        2  2374 1 1  49 ALA HB2  H -15.436 -11.343 -27.060 1.00 . A A .  49 ALA HB2  1 1 
        2  2375 1 1  49 ALA HB3  H -16.257 -10.375 -28.286 1.00 . A A .  49 ALA HB3  1 1 
        2  2376 1 1  49 ALA N    N -14.111 -11.479 -29.444 1.00 . A A .  49 ALA N    1 1 
        2  2377 1 1  49 ALA O    O -12.368  -9.424 -27.102 1.00 . A A .  49 ALA O    1 1 
        2  2378 1 1  50 GLU C    C  -9.937 -11.389 -27.342 1.00 . A A .  50 GLU C    1 1 
        2  2379 1 1  50 GLU CA   C -11.144 -11.943 -26.567 1.00 . A A .  50 GLU CA   1 1 
        2  2380 1 1  50 GLU CB   C -10.948 -13.466 -26.351 1.00 . A A .  50 GLU CB   1 1 
        2  2381 1 1  50 GLU CD   C  -9.318 -15.330 -25.631 1.00 . A A .  50 GLU CD   1 1 
        2  2382 1 1  50 GLU CG   C  -9.709 -13.849 -25.510 1.00 . A A .  50 GLU CG   1 1 
        2  2383 1 1  50 GLU H    H -12.912 -12.456 -27.624 1.00 . A A .  50 GLU H    1 1 
        2  2384 1 1  50 GLU HA   H -11.211 -11.448 -25.602 1.00 . A A .  50 GLU HA   1 1 
        2  2385 1 1  50 GLU HB2  H -11.829 -13.855 -25.849 1.00 . A A .  50 GLU HB2  1 1 
        2  2386 1 1  50 GLU HB3  H -10.871 -13.946 -27.323 1.00 . A A .  50 GLU HB3  1 1 
        2  2387 1 1  50 GLU HG2  H  -8.868 -13.238 -25.826 1.00 . A A .  50 GLU HG2  1 1 
        2  2388 1 1  50 GLU HG3  H  -9.919 -13.631 -24.467 1.00 . A A .  50 GLU HG3  1 1 
        2  2389 1 1  50 GLU N    N -12.394 -11.686 -27.308 1.00 . A A .  50 GLU N    1 1 
        2  2390 1 1  50 GLU O    O  -9.049 -10.763 -26.761 1.00 . A A .  50 GLU O    1 1 
        2  2391 1 1  50 GLU OE1  O  -9.944 -16.183 -24.973 1.00 . A A .  50 GLU OE1  1 1 
        2  2392 1 1  50 GLU OE2  O  -8.381 -15.647 -26.400 1.00 . A A .  50 GLU OE2  1 1 
        2  2393 1 1  51 ALA C    C  -8.747  -9.702 -29.691 1.00 . A A .  51 ALA C    1 1 
        2  2394 1 1  51 ALA CA   C  -8.836 -11.238 -29.562 1.00 . A A .  51 ALA CA   1 1 
        2  2395 1 1  51 ALA CB   C  -9.015 -11.904 -30.935 1.00 . A A .  51 ALA CB   1 1 
        2  2396 1 1  51 ALA H    H -10.697 -12.125 -29.047 1.00 . A A .  51 ALA H    1 1 
        2  2397 1 1  51 ALA HA   H  -7.906 -11.607 -29.135 1.00 . A A .  51 ALA HA   1 1 
        2  2398 1 1  51 ALA HB1  H  -9.936 -11.557 -31.390 1.00 . A A .  51 ALA HB1  1 1 
        2  2399 1 1  51 ALA HB2  H  -9.063 -12.981 -30.818 1.00 . A A .  51 ALA HB2  1 1 
        2  2400 1 1  51 ALA HB3  H  -8.180 -11.654 -31.578 1.00 . A A .  51 ALA HB3  1 1 
        2  2401 1 1  51 ALA N    N  -9.931 -11.644 -28.663 1.00 . A A .  51 ALA N    1 1 
        2  2402 1 1  51 ALA O    O  -7.658  -9.142 -29.843 1.00 . A A .  51 ALA O    1 1 
        2  2403 1 1  52 LEU C    C  -9.586  -6.947 -28.307 1.00 . A A .  52 LEU C    1 1 
        2  2404 1 1  52 LEU CA   C -10.007  -7.561 -29.654 1.00 . A A .  52 LEU CA   1 1 
        2  2405 1 1  52 LEU CB   C -11.451  -7.145 -30.007 1.00 . A A .  52 LEU CB   1 1 
        2  2406 1 1  52 LEU CD1  C -13.456  -7.367 -31.555 1.00 . A A .  52 LEU CD1  1 1 
        2  2407 1 1  52 LEU CD2  C -11.145  -6.986 -32.546 1.00 . A A .  52 LEU CD2  1 1 
        2  2408 1 1  52 LEU CG   C -11.956  -7.627 -31.397 1.00 . A A .  52 LEU CG   1 1 
        2  2409 1 1  52 LEU H    H -10.739  -9.553 -29.513 1.00 . A A .  52 LEU H    1 1 
        2  2410 1 1  52 LEU HA   H  -9.337  -7.201 -30.433 1.00 . A A .  52 LEU HA   1 1 
        2  2411 1 1  52 LEU HB2  H -12.116  -7.541 -29.242 1.00 . A A .  52 LEU HB2  1 1 
        2  2412 1 1  52 LEU HB3  H -11.517  -6.059 -29.982 1.00 . A A .  52 LEU HB3  1 1 
        2  2413 1 1  52 LEU HD11 H -13.657  -6.302 -31.491 1.00 . A A .  52 LEU HD11 1 1 
        2  2414 1 1  52 LEU HD12 H -13.999  -7.881 -30.774 1.00 . A A .  52 LEU HD12 1 1 
        2  2415 1 1  52 LEU HD13 H -13.789  -7.735 -32.517 1.00 . A A .  52 LEU HD13 1 1 
        2  2416 1 1  52 LEU HD21 H -10.098  -7.240 -32.438 1.00 . A A .  52 LEU HD21 1 1 
        2  2417 1 1  52 LEU HD22 H -11.257  -5.909 -32.523 1.00 . A A .  52 LEU HD22 1 1 
        2  2418 1 1  52 LEU HD23 H -11.504  -7.363 -33.494 1.00 . A A .  52 LEU HD23 1 1 
        2  2419 1 1  52 LEU HG   H -11.813  -8.702 -31.461 1.00 . A A .  52 LEU HG   1 1 
        2  2420 1 1  52 LEU N    N  -9.912  -9.034 -29.608 1.00 . A A .  52 LEU N    1 1 
        2  2421 1 1  52 LEU O    O  -8.801  -5.994 -28.271 1.00 . A A .  52 LEU O    1 1 
        2  2422 1 1  53 ALA C    C  -8.360  -7.447 -25.407 1.00 . A A .  53 ALA C    1 1 
        2  2423 1 1  53 ALA CA   C  -9.801  -7.077 -25.823 1.00 . A A .  53 ALA CA   1 1 
        2  2424 1 1  53 ALA CB   C -10.820  -7.669 -24.838 1.00 . A A .  53 ALA CB   1 1 
        2  2425 1 1  53 ALA H    H -10.702  -8.294 -27.323 1.00 . A A .  53 ALA H    1 1 
        2  2426 1 1  53 ALA HA   H  -9.901  -5.996 -25.799 1.00 . A A .  53 ALA HA   1 1 
        2  2427 1 1  53 ALA HB1  H -10.745  -8.751 -24.833 1.00 . A A .  53 ALA HB1  1 1 
        2  2428 1 1  53 ALA HB2  H -11.820  -7.387 -25.140 1.00 . A A .  53 ALA HB2  1 1 
        2  2429 1 1  53 ALA HB3  H -10.632  -7.291 -23.839 1.00 . A A .  53 ALA HB3  1 1 
        2  2430 1 1  53 ALA N    N -10.103  -7.529 -27.205 1.00 . A A .  53 ALA N    1 1 
        2  2431 1 1  53 ALA O    O  -7.815  -6.898 -24.440 1.00 . A A .  53 ALA O    1 1 
        2  2432 1 1  54 GLY C    C  -5.446  -8.162 -26.971 1.00 . A A .  54 GLY C    1 1 
        2  2433 1 1  54 GLY CA   C  -6.380  -8.806 -25.965 1.00 . A A .  54 GLY CA   1 1 
        2  2434 1 1  54 GLY H    H  -8.303  -8.845 -26.835 1.00 . A A .  54 GLY H    1 1 
        2  2435 1 1  54 GLY HA2  H  -6.046  -8.550 -24.969 1.00 . A A .  54 GLY HA2  1 1 
        2  2436 1 1  54 GLY HA3  H  -6.328  -9.879 -26.080 1.00 . A A .  54 GLY HA3  1 1 
        2  2437 1 1  54 GLY N    N  -7.771  -8.399 -26.146 1.00 . A A .  54 GLY N    1 1 
        2  2438 1 1  54 GLY O    O  -4.251  -8.497 -27.004 1.00 . A A .  54 GLY O    1 1 
        2  2439 1 1  55 ASP C    C  -4.543  -7.208 -29.878 1.00 . A A .  55 ASP C    1 1 
        2  2440 1 1  55 ASP CA   C  -5.278  -6.401 -28.761 1.00 . A A .  55 ASP CA   1 1 
        2  2441 1 1  55 ASP CB   C  -4.322  -5.480 -27.935 1.00 . A A .  55 ASP CB   1 1 
        2  2442 1 1  55 ASP CG   C  -3.690  -4.334 -28.741 1.00 . A A .  55 ASP CG   1 1 
        2  2443 1 1  55 ASP H    H  -6.999  -7.221 -27.841 1.00 . A A .  55 ASP H    1 1 
        2  2444 1 1  55 ASP HA   H  -6.019  -5.778 -29.246 1.00 . A A .  55 ASP HA   1 1 
        2  2445 1 1  55 ASP HB2  H  -4.883  -5.047 -27.113 1.00 . A A .  55 ASP HB2  1 1 
        2  2446 1 1  55 ASP HB3  H  -3.531  -6.096 -27.511 1.00 . A A .  55 ASP HB3  1 1 
        2  2447 1 1  55 ASP N    N  -6.021  -7.278 -27.830 1.00 . A A .  55 ASP N    1 1 
        2  2448 1 1  55 ASP O    O  -3.701  -6.672 -30.611 1.00 . A A .  55 ASP O    1 1 
        2  2449 1 1  55 ASP OD1  O  -4.378  -3.323 -28.995 1.00 . A A .  55 ASP OD1  1 1 
        2  2450 1 1  55 ASP OD2  O  -2.507  -4.439 -29.124 1.00 . A A .  55 ASP OD2  1 1 
        2  2451 1 1  56 ASP C    C  -4.810  -9.196 -32.397 1.00 . A A .  56 ASP C    1 1 
        2  2452 1 1  56 ASP CA   C  -4.265  -9.425 -30.976 1.00 . A A .  56 ASP CA   1 1 
        2  2453 1 1  56 ASP CB   C  -4.486 -10.903 -30.528 1.00 . A A .  56 ASP CB   1 1 
        2  2454 1 1  56 ASP CG   C  -3.539 -11.906 -31.228 1.00 . A A .  56 ASP CG   1 1 
        2  2455 1 1  56 ASP H    H  -5.651  -8.828 -29.483 1.00 . A A .  56 ASP H    1 1 
        2  2456 1 1  56 ASP HA   H  -3.197  -9.216 -30.969 1.00 . A A .  56 ASP HA   1 1 
        2  2457 1 1  56 ASP HB2  H  -4.334 -10.972 -29.454 1.00 . A A .  56 ASP HB2  1 1 
        2  2458 1 1  56 ASP HB3  H  -5.509 -11.189 -30.741 1.00 . A A .  56 ASP HB3  1 1 
        2  2459 1 1  56 ASP N    N  -4.912  -8.495 -30.027 1.00 . A A .  56 ASP N    1 1 
        2  2460 1 1  56 ASP O    O  -5.900  -9.673 -32.739 1.00 . A A .  56 ASP O    1 1 
        2  2461 1 1  56 ASP OD1  O  -3.766 -12.265 -32.397 1.00 . A A .  56 ASP OD1  1 1 
        2  2462 1 1  56 ASP OD2  O  -2.547 -12.335 -30.604 1.00 . A A .  56 ASP OD2  1 1 
        2  2463 1 1  57 ARG C    C  -4.176  -9.315 -35.522 1.00 . A A .  57 ARG C    1 1 
        2  2464 1 1  57 ARG CA   C  -4.415  -8.117 -34.587 1.00 . A A .  57 ARG CA   1 1 
        2  2465 1 1  57 ARG CB   C  -3.630  -6.883 -35.096 1.00 . A A .  57 ARG CB   1 1 
        2  2466 1 1  57 ARG CD   C  -3.289  -4.344 -35.084 1.00 . A A .  57 ARG CD   1 1 
        2  2467 1 1  57 ARG CG   C  -4.054  -5.537 -34.479 1.00 . A A .  57 ARG CG   1 1 
        2  2468 1 1  57 ARG CZ   C  -3.575  -3.216 -37.314 1.00 . A A .  57 ARG CZ   1 1 
        2  2469 1 1  57 ARG H    H  -3.238  -8.048 -32.831 1.00 . A A .  57 ARG H    1 1 
        2  2470 1 1  57 ARG HA   H  -5.475  -7.880 -34.604 1.00 . A A .  57 ARG HA   1 1 
        2  2471 1 1  57 ARG HB2  H  -2.578  -7.034 -34.884 1.00 . A A .  57 ARG HB2  1 1 
        2  2472 1 1  57 ARG HB3  H  -3.754  -6.810 -36.172 1.00 . A A .  57 ARG HB3  1 1 
        2  2473 1 1  57 ARG HD2  H  -3.695  -3.426 -34.676 1.00 . A A .  57 ARG HD2  1 1 
        2  2474 1 1  57 ARG HD3  H  -2.245  -4.421 -34.805 1.00 . A A .  57 ARG HD3  1 1 
        2  2475 1 1  57 ARG HE   H  -3.250  -5.164 -37.025 1.00 . A A .  57 ARG HE   1 1 
        2  2476 1 1  57 ARG HG2  H  -5.115  -5.390 -34.647 1.00 . A A .  57 ARG HG2  1 1 
        2  2477 1 1  57 ARG HG3  H  -3.867  -5.568 -33.409 1.00 . A A .  57 ARG HG3  1 1 
        2  2478 1 1  57 ARG HH11 H  -3.878  -1.943 -35.760 1.00 . A A .  57 ARG HH11 1 1 
        2  2479 1 1  57 ARG HH12 H  -3.957  -1.218 -37.333 1.00 . A A .  57 ARG HH12 1 1 
        2  2480 1 1  57 ARG HH21 H  -3.389  -4.225 -39.056 1.00 . A A .  57 ARG HH21 1 1 
        2  2481 1 1  57 ARG HH22 H  -3.675  -2.521 -39.204 1.00 . A A .  57 ARG HH22 1 1 
        2  2482 1 1  57 ARG N    N  -4.058  -8.428 -33.196 1.00 . A A .  57 ARG N    1 1 
        2  2483 1 1  57 ARG NE   N  -3.379  -4.308 -36.561 1.00 . A A .  57 ARG NE   1 1 
        2  2484 1 1  57 ARG NH1  N  -3.824  -2.030 -36.758 1.00 . A A .  57 ARG NH1  1 1 
        2  2485 1 1  57 ARG NH2  N  -3.548  -3.328 -38.629 1.00 . A A .  57 ARG NH2  1 1 
        2  2486 1 1  57 ARG O    O  -4.841  -9.415 -36.546 1.00 . A A .  57 ARG O    1 1 
        2  2487 1 1  58 GLU C    C  -4.067 -12.302 -36.264 1.00 . A A .  58 GLU C    1 1 
        2  2488 1 1  58 GLU CA   C  -2.858 -11.379 -36.003 1.00 . A A .  58 GLU CA   1 1 
        2  2489 1 1  58 GLU CB   C  -1.713 -12.186 -35.332 1.00 . A A .  58 GLU CB   1 1 
        2  2490 1 1  58 GLU CD   C   0.659 -12.209 -34.351 1.00 . A A .  58 GLU CD   1 1 
        2  2491 1 1  58 GLU CG   C  -0.427 -11.382 -35.064 1.00 . A A .  58 GLU CG   1 1 
        2  2492 1 1  58 GLU H    H  -2.784 -10.099 -34.292 1.00 . A A .  58 GLU H    1 1 
        2  2493 1 1  58 GLU HA   H  -2.502 -10.989 -36.957 1.00 . A A .  58 GLU HA   1 1 
        2  2494 1 1  58 GLU HB2  H  -2.069 -12.570 -34.380 1.00 . A A .  58 GLU HB2  1 1 
        2  2495 1 1  58 GLU HB3  H  -1.456 -13.028 -35.969 1.00 . A A .  58 GLU HB3  1 1 
        2  2496 1 1  58 GLU HG2  H  -0.035 -11.023 -36.012 1.00 . A A .  58 GLU HG2  1 1 
        2  2497 1 1  58 GLU HG3  H  -0.674 -10.521 -34.447 1.00 . A A .  58 GLU HG3  1 1 
        2  2498 1 1  58 GLU N    N  -3.236 -10.216 -35.157 1.00 . A A .  58 GLU N    1 1 
        2  2499 1 1  58 GLU O    O  -4.339 -12.683 -37.406 1.00 . A A .  58 GLU O    1 1 
        2  2500 1 1  58 GLU OE1  O   0.627 -12.300 -33.103 1.00 . A A .  58 GLU OE1  1 1 
        2  2501 1 1  58 GLU OE2  O   1.534 -12.787 -35.028 1.00 . A A .  58 GLU OE2  1 1 
        2  2502 1 1  59 LYS C    C  -7.106 -12.994 -35.977 1.00 . A A .  59 LYS C    1 1 
        2  2503 1 1  59 LYS CA   C  -5.916 -13.547 -35.193 1.00 . A A .  59 LYS CA   1 1 
        2  2504 1 1  59 LYS CB   C  -6.321 -13.853 -33.738 1.00 . A A .  59 LYS CB   1 1 
        2  2505 1 1  59 LYS CD   C  -7.541 -15.427 -32.111 1.00 . A A .  59 LYS CD   1 1 
        2  2506 1 1  59 LYS CE   C  -6.311 -16.192 -31.591 1.00 . A A .  59 LYS CE   1 1 
        2  2507 1 1  59 LYS CG   C  -7.378 -14.958 -33.577 1.00 . A A .  59 LYS CG   1 1 
        2  2508 1 1  59 LYS H    H  -4.571 -12.161 -34.342 1.00 . A A .  59 LYS H    1 1 
        2  2509 1 1  59 LYS HA   H  -5.572 -14.464 -35.663 1.00 . A A .  59 LYS HA   1 1 
        2  2510 1 1  59 LYS HB2  H  -5.434 -14.138 -33.195 1.00 . A A .  59 LYS HB2  1 1 
        2  2511 1 1  59 LYS HB3  H  -6.708 -12.942 -33.292 1.00 . A A .  59 LYS HB3  1 1 
        2  2512 1 1  59 LYS HD2  H  -7.709 -14.560 -31.478 1.00 . A A .  59 LYS HD2  1 1 
        2  2513 1 1  59 LYS HD3  H  -8.409 -16.079 -32.048 1.00 . A A .  59 LYS HD3  1 1 
        2  2514 1 1  59 LYS HE2  H  -5.442 -15.544 -31.633 1.00 . A A .  59 LYS HE2  1 1 
        2  2515 1 1  59 LYS HE3  H  -6.484 -16.482 -30.565 1.00 . A A .  59 LYS HE3  1 1 
        2  2516 1 1  59 LYS HG2  H  -8.332 -14.579 -33.931 1.00 . A A .  59 LYS HG2  1 1 
        2  2517 1 1  59 LYS HG3  H  -7.093 -15.808 -34.190 1.00 . A A .  59 LYS HG3  1 1 
        2  2518 1 1  59 LYS HZ1  H  -6.870 -18.037 -32.395 1.00 . A A .  59 LYS HZ1  1 1 
        2  2519 1 1  59 LYS HZ2  H  -5.233 -17.935 -31.998 1.00 . A A .  59 LYS HZ2  1 1 
        2  2520 1 1  59 LYS HZ3  H  -5.814 -17.155 -33.381 1.00 . A A .  59 LYS HZ3  1 1 
        2  2521 1 1  59 LYS N    N  -4.797 -12.600 -35.187 1.00 . A A .  59 LYS N    1 1 
        2  2522 1 1  59 LYS NZ   N  -6.037 -17.414 -32.397 1.00 . A A .  59 LYS NZ   1 1 
        2  2523 1 1  59 LYS O    O  -7.648 -13.666 -36.863 1.00 . A A .  59 LYS O    1 1 
        2  2524 1 1  60 VAL C    C  -8.331 -10.765 -37.777 1.00 . A A .  60 VAL C    1 1 
        2  2525 1 1  60 VAL CA   C  -8.635 -11.082 -36.298 1.00 . A A .  60 VAL CA   1 1 
        2  2526 1 1  60 VAL CB   C  -9.102  -9.786 -35.533 1.00 . A A .  60 VAL CB   1 1 
        2  2527 1 1  60 VAL CG1  C  -9.566 -10.132 -34.098 1.00 . A A .  60 VAL CG1  1 1 
        2  2528 1 1  60 VAL CG2  C  -8.002  -8.697 -35.510 1.00 . A A .  60 VAL CG2  1 1 
        2  2529 1 1  60 VAL H    H  -7.026 -11.300 -34.908 1.00 . A A .  60 VAL H    1 1 
        2  2530 1 1  60 VAL HA   H  -9.468 -11.788 -36.279 1.00 . A A .  60 VAL HA   1 1 
        2  2531 1 1  60 VAL HB   H  -9.964  -9.380 -36.063 1.00 . A A .  60 VAL HB   1 1 
        2  2532 1 1  60 VAL HG11 H  -8.740 -10.558 -33.540 1.00 . A A .  60 VAL HG11 1 1 
        2  2533 1 1  60 VAL HG12 H -10.378 -10.851 -34.133 1.00 . A A .  60 VAL HG12 1 1 
        2  2534 1 1  60 VAL HG13 H  -9.909  -9.237 -33.598 1.00 . A A .  60 VAL HG13 1 1 
        2  2535 1 1  60 VAL HG21 H  -7.120  -9.082 -35.010 1.00 . A A .  60 VAL HG21 1 1 
        2  2536 1 1  60 VAL HG22 H  -8.357  -7.821 -34.980 1.00 . A A .  60 VAL HG22 1 1 
        2  2537 1 1  60 VAL HG23 H  -7.740  -8.417 -36.523 1.00 . A A .  60 VAL HG23 1 1 
        2  2538 1 1  60 VAL N    N  -7.500 -11.756 -35.639 1.00 . A A .  60 VAL N    1 1 
        2  2539 1 1  60 VAL O    O  -9.240 -10.774 -38.597 1.00 . A A .  60 VAL O    1 1 
        2  2540 1 1  61 ALA C    C  -6.717 -11.566 -40.331 1.00 . A A .  61 ALA C    1 1 
        2  2541 1 1  61 ALA CA   C  -6.607 -10.277 -39.512 1.00 . A A .  61 ALA CA   1 1 
        2  2542 1 1  61 ALA CB   C  -5.168  -9.740 -39.573 1.00 . A A .  61 ALA CB   1 1 
        2  2543 1 1  61 ALA H    H  -6.364 -10.510 -37.402 1.00 . A A .  61 ALA H    1 1 
        2  2544 1 1  61 ALA HA   H  -7.269  -9.529 -39.946 1.00 . A A .  61 ALA HA   1 1 
        2  2545 1 1  61 ALA HB1  H  -4.886  -9.540 -40.600 1.00 . A A .  61 ALA HB1  1 1 
        2  2546 1 1  61 ALA HB2  H  -4.485 -10.469 -39.151 1.00 . A A .  61 ALA HB2  1 1 
        2  2547 1 1  61 ALA HB3  H  -5.098  -8.822 -38.999 1.00 . A A .  61 ALA HB3  1 1 
        2  2548 1 1  61 ALA N    N  -7.040 -10.520 -38.113 1.00 . A A .  61 ALA N    1 1 
        2  2549 1 1  61 ALA O    O  -7.128 -11.540 -41.491 1.00 . A A .  61 ALA O    1 1 
        2  2550 1 1  62 ALA C    C  -7.953 -14.366 -40.592 1.00 . A A .  62 ALA C    1 1 
        2  2551 1 1  62 ALA CA   C  -6.475 -14.040 -40.303 1.00 . A A .  62 ALA CA   1 1 
        2  2552 1 1  62 ALA CB   C  -5.857 -15.099 -39.376 1.00 . A A .  62 ALA CB   1 1 
        2  2553 1 1  62 ALA H    H  -5.978 -12.626 -38.793 1.00 . A A .  62 ALA H    1 1 
        2  2554 1 1  62 ALA HA   H  -5.922 -14.042 -41.239 1.00 . A A .  62 ALA HA   1 1 
        2  2555 1 1  62 ALA HB1  H  -6.389 -15.114 -38.432 1.00 . A A .  62 ALA HB1  1 1 
        2  2556 1 1  62 ALA HB2  H  -4.818 -14.860 -39.193 1.00 . A A .  62 ALA HB2  1 1 
        2  2557 1 1  62 ALA HB3  H  -5.919 -16.077 -39.840 1.00 . A A .  62 ALA HB3  1 1 
        2  2558 1 1  62 ALA N    N  -6.349 -12.698 -39.699 1.00 . A A .  62 ALA N    1 1 
        2  2559 1 1  62 ALA O    O  -8.293 -14.945 -41.633 1.00 . A A .  62 ALA O    1 1 
        2  2560 1 1  63 TRP C    C -10.891 -13.191 -40.828 1.00 . A A .  63 TRP C    1 1 
        2  2561 1 1  63 TRP CA   C -10.277 -14.115 -39.756 1.00 . A A .  63 TRP CA   1 1 
        2  2562 1 1  63 TRP CB   C -10.931 -13.870 -38.375 1.00 . A A .  63 TRP CB   1 1 
        2  2563 1 1  63 TRP CD1  C -10.568 -16.319 -37.648 1.00 . A A .  63 TRP CD1  1 1 
        2  2564 1 1  63 TRP CD2  C -10.865 -14.886 -35.958 1.00 . A A .  63 TRP CD2  1 1 
        2  2565 1 1  63 TRP CE2  C -10.711 -16.179 -35.437 1.00 . A A .  63 TRP CE2  1 1 
        2  2566 1 1  63 TRP CE3  C -11.059 -13.828 -35.073 1.00 . A A .  63 TRP CE3  1 1 
        2  2567 1 1  63 TRP CG   C -10.768 -14.990 -37.380 1.00 . A A .  63 TRP CG   1 1 
        2  2568 1 1  63 TRP CH2  C -10.953 -15.398 -33.233 1.00 . A A .  63 TRP CH2  1 1 
        2  2569 1 1  63 TRP CZ2  C -10.763 -16.446 -34.079 1.00 . A A .  63 TRP CZ2  1 1 
        2  2570 1 1  63 TRP CZ3  C -11.108 -14.100 -33.720 1.00 . A A .  63 TRP CZ3  1 1 
        2  2571 1 1  63 TRP H    H  -8.463 -13.515 -38.854 1.00 . A A .  63 TRP H    1 1 
        2  2572 1 1  63 TRP HA   H -10.472 -15.143 -40.050 1.00 . A A .  63 TRP HA   1 1 
        2  2573 1 1  63 TRP HB2  H -10.506 -12.977 -37.936 1.00 . A A .  63 TRP HB2  1 1 
        2  2574 1 1  63 TRP HB3  H -11.996 -13.714 -38.507 1.00 . A A .  63 TRP HB3  1 1 
        2  2575 1 1  63 TRP HD1  H -10.456 -16.730 -38.642 1.00 . A A .  63 TRP HD1  1 1 
        2  2576 1 1  63 TRP HE1  H -10.415 -18.001 -36.421 1.00 . A A .  63 TRP HE1  1 1 
        2  2577 1 1  63 TRP HE3  H -11.177 -12.812 -35.428 1.00 . A A .  63 TRP HE3  1 1 
        2  2578 1 1  63 TRP HH2  H -11.000 -15.563 -32.165 1.00 . A A .  63 TRP HH2  1 1 
        2  2579 1 1  63 TRP HZ2  H -10.647 -17.450 -33.693 1.00 . A A .  63 TRP HZ2  1 1 
        2  2580 1 1  63 TRP HZ3  H -11.275 -13.298 -33.018 1.00 . A A .  63 TRP HZ3  1 1 
        2  2581 1 1  63 TRP N    N  -8.821 -13.950 -39.655 1.00 . A A .  63 TRP N    1 1 
        2  2582 1 1  63 TRP NE1  N -10.539 -17.033 -36.489 1.00 . A A .  63 TRP NE1  1 1 
        2  2583 1 1  63 TRP O    O -11.869 -13.567 -41.485 1.00 . A A .  63 TRP O    1 1 
        2  2584 1 1  64 LEU C    C -10.246 -11.503 -43.422 1.00 . A A .  64 LEU C    1 1 
        2  2585 1 1  64 LEU CA   C -10.710 -11.017 -42.032 1.00 . A A .  64 LEU CA   1 1 
        2  2586 1 1  64 LEU CB   C -10.157  -9.581 -41.710 1.00 . A A .  64 LEU CB   1 1 
        2  2587 1 1  64 LEU CD1  C -11.687  -9.165 -39.655 1.00 . A A .  64 LEU CD1  1 1 
        2  2588 1 1  64 LEU CD2  C -10.472  -7.216 -40.748 1.00 . A A .  64 LEU CD2  1 1 
        2  2589 1 1  64 LEU CG   C -11.139  -8.593 -40.979 1.00 . A A .  64 LEU CG   1 1 
        2  2590 1 1  64 LEU H    H  -9.588 -11.738 -40.376 1.00 . A A .  64 LEU H    1 1 
        2  2591 1 1  64 LEU HA   H -11.794 -10.974 -42.038 1.00 . A A .  64 LEU HA   1 1 
        2  2592 1 1  64 LEU HB2  H  -9.269  -9.691 -41.097 1.00 . A A .  64 LEU HB2  1 1 
        2  2593 1 1  64 LEU HB3  H  -9.853  -9.108 -42.641 1.00 . A A .  64 LEU HB3  1 1 
        2  2594 1 1  64 LEU HD11 H -12.201 -10.098 -39.844 1.00 . A A .  64 LEU HD11 1 1 
        2  2595 1 1  64 LEU HD12 H -12.384  -8.463 -39.214 1.00 . A A .  64 LEU HD12 1 1 
        2  2596 1 1  64 LEU HD13 H -10.873  -9.340 -38.962 1.00 . A A .  64 LEU HD13 1 1 
        2  2597 1 1  64 LEU HD21 H -10.163  -6.797 -41.699 1.00 . A A .  64 LEU HD21 1 1 
        2  2598 1 1  64 LEU HD22 H  -9.606  -7.328 -40.109 1.00 . A A .  64 LEU HD22 1 1 
        2  2599 1 1  64 LEU HD23 H -11.180  -6.546 -40.280 1.00 . A A .  64 LEU HD23 1 1 
        2  2600 1 1  64 LEU HG   H -11.993  -8.427 -41.624 1.00 . A A .  64 LEU HG   1 1 
        2  2601 1 1  64 LEU N    N -10.311 -11.986 -40.985 1.00 . A A .  64 LEU N    1 1 
        2  2602 1 1  64 LEU O    O -10.924 -11.266 -44.426 1.00 . A A .  64 LEU O    1 1 
        2  2603 1 1  65 SER C    C  -9.115 -14.045 -45.148 1.00 . A A .  65 SER C    1 1 
        2  2604 1 1  65 SER CA   C  -8.491 -12.706 -44.710 1.00 . A A .  65 SER CA   1 1 
        2  2605 1 1  65 SER CB   C  -6.964 -12.857 -44.527 1.00 . A A .  65 SER CB   1 1 
        2  2606 1 1  65 SER H    H  -8.635 -12.373 -42.617 1.00 . A A .  65 SER H    1 1 
        2  2607 1 1  65 SER HA   H  -8.673 -11.977 -45.495 1.00 . A A .  65 SER HA   1 1 
        2  2608 1 1  65 SER HB2  H  -6.753 -13.551 -43.720 1.00 . A A .  65 SER HB2  1 1 
        2  2609 1 1  65 SER HB3  H  -6.518 -13.227 -45.442 1.00 . A A .  65 SER HB3  1 1 
        2  2610 1 1  65 SER HG   H  -6.902 -11.165 -43.540 1.00 . A A .  65 SER HG   1 1 
        2  2611 1 1  65 SER N    N  -9.094 -12.194 -43.460 1.00 . A A .  65 SER N    1 1 
        2  2612 1 1  65 SER O    O  -9.038 -14.414 -46.328 1.00 . A A .  65 SER O    1 1 
        2  2613 1 1  65 SER OG   O  -6.368 -11.606 -44.214 1.00 . A A .  65 SER OG   1 1 
        2  2614 1 1  66 GLY C    C -10.476 -16.910 -43.215 1.00 . A A .  66 GLY C    1 1 
        2  2615 1 1  66 GLY CA   C -10.346 -16.066 -44.473 1.00 . A A .  66 GLY CA   1 1 
        2  2616 1 1  66 GLY H    H  -9.737 -14.422 -43.273 1.00 . A A .  66 GLY H    1 1 
        2  2617 1 1  66 GLY HA2  H -11.333 -15.891 -44.886 1.00 . A A .  66 GLY HA2  1 1 
        2  2618 1 1  66 GLY HA3  H  -9.755 -16.608 -45.208 1.00 . A A .  66 GLY HA3  1 1 
        2  2619 1 1  66 GLY N    N  -9.719 -14.771 -44.191 1.00 . A A .  66 GLY N    1 1 
        2  2620 1 1  66 GLY O    O  -9.730 -17.876 -43.025 1.00 . A A .  66 GLY O    1 1 
        2  2621 1 1  67 GLY C    C -13.124 -17.248 -40.688 1.00 . A A .  67 GLY C    1 1 
        2  2622 1 1  67 GLY CA   C -11.660 -17.240 -41.076 1.00 . A A .  67 GLY CA   1 1 
        2  2623 1 1  67 GLY H    H -11.947 -15.724 -42.546 1.00 . A A .  67 GLY H    1 1 
        2  2624 1 1  67 GLY HA2  H -11.313 -18.266 -41.165 1.00 . A A .  67 GLY HA2  1 1 
        2  2625 1 1  67 GLY HA3  H -11.105 -16.755 -40.288 1.00 . A A .  67 GLY HA3  1 1 
        2  2626 1 1  67 GLY N    N -11.412 -16.520 -42.335 1.00 . A A .  67 GLY N    1 1 
        2  2627 1 1  67 GLY O    O -13.630 -18.237 -40.147 1.00 . A A .  67 GLY O    1 1 
        2  2628 1 1  68 GLY C    C -15.581 -14.741 -39.906 1.00 . A A .  68 GLY C    1 1 
        2  2629 1 1  68 GLY CA   C -15.243 -16.014 -40.665 1.00 . A A .  68 GLY CA   1 1 
        2  2630 1 1  68 GLY H    H -13.343 -15.379 -41.358 1.00 . A A .  68 GLY H    1 1 
        2  2631 1 1  68 GLY HA2  H -15.781 -16.015 -41.599 1.00 . A A .  68 GLY HA2  1 1 
        2  2632 1 1  68 GLY HA3  H -15.570 -16.870 -40.077 1.00 . A A .  68 GLY HA3  1 1 
        2  2633 1 1  68 GLY N    N -13.812 -16.135 -40.954 1.00 . A A .  68 GLY N    1 1 
        2  2634 1 1  68 GLY O    O -16.527 -14.719 -39.126 1.00 . A A .  68 GLY O    1 1 
        2  2635 1 1  69 LEU C    C -14.800 -11.286 -40.535 1.00 . A A .  69 LEU C    1 1 
        2  2636 1 1  69 LEU CA   C -15.020 -12.373 -39.479 1.00 . A A .  69 LEU CA   1 1 
        2  2637 1 1  69 LEU CB   C -14.081 -12.186 -38.249 1.00 . A A .  69 LEU CB   1 1 
        2  2638 1 1  69 LEU CD1  C -15.642 -10.725 -36.808 1.00 . A A .  69 LEU CD1  1 1 
        2  2639 1 1  69 LEU CD2  C -13.141 -10.780 -36.313 1.00 . A A .  69 LEU CD2  1 1 
        2  2640 1 1  69 LEU CG   C -14.230 -10.868 -37.414 1.00 . A A .  69 LEU CG   1 1 
        2  2641 1 1  69 LEU H    H -14.031 -13.774 -40.727 1.00 . A A .  69 LEU H    1 1 
        2  2642 1 1  69 LEU HA   H -16.058 -12.328 -39.141 1.00 . A A .  69 LEU HA   1 1 
        2  2643 1 1  69 LEU HB2  H -14.242 -13.026 -37.579 1.00 . A A .  69 LEU HB2  1 1 
        2  2644 1 1  69 LEU HB3  H -13.057 -12.243 -38.604 1.00 . A A .  69 LEU HB3  1 1 
        2  2645 1 1  69 LEU HD11 H -15.847 -11.560 -36.149 1.00 . A A .  69 LEU HD11 1 1 
        2  2646 1 1  69 LEU HD12 H -16.380 -10.707 -37.600 1.00 . A A .  69 LEU HD12 1 1 
        2  2647 1 1  69 LEU HD13 H -15.706  -9.803 -36.247 1.00 . A A .  69 LEU HD13 1 1 
        2  2648 1 1  69 LEU HD21 H -12.158 -10.821 -36.768 1.00 . A A .  69 LEU HD21 1 1 
        2  2649 1 1  69 LEU HD22 H -13.248 -11.606 -35.621 1.00 . A A .  69 LEU HD22 1 1 
        2  2650 1 1  69 LEU HD23 H -13.244  -9.847 -35.775 1.00 . A A .  69 LEU HD23 1 1 
        2  2651 1 1  69 LEU HG   H -14.085 -10.023 -38.077 1.00 . A A .  69 LEU HG   1 1 
        2  2652 1 1  69 LEU N    N -14.793 -13.681 -40.114 1.00 . A A .  69 LEU N    1 1 
        2  2653 1 1  69 LEU O    O -13.763 -11.250 -41.190 1.00 . A A .  69 LEU O    1 1 
        2  2654 1 1  70 SER C    C -16.520  -8.144 -40.974 1.00 . A A .  70 SER C    1 1 
        2  2655 1 1  70 SER CA   C -15.792  -9.309 -41.653 1.00 . A A .  70 SER CA   1 1 
        2  2656 1 1  70 SER CB   C -16.467  -9.688 -42.994 1.00 . A A .  70 SER CB   1 1 
        2  2657 1 1  70 SER H    H -16.643 -10.623 -40.236 1.00 . A A .  70 SER H    1 1 
        2  2658 1 1  70 SER HA   H -14.760  -9.020 -41.829 1.00 . A A .  70 SER HA   1 1 
        2  2659 1 1  70 SER HB2  H -17.503  -9.950 -42.825 1.00 . A A .  70 SER HB2  1 1 
        2  2660 1 1  70 SER HB3  H -16.423  -8.843 -43.673 1.00 . A A .  70 SER HB3  1 1 
        2  2661 1 1  70 SER HG   H -15.039 -11.037 -43.103 1.00 . A A .  70 SER HG   1 1 
        2  2662 1 1  70 SER N    N -15.818 -10.459 -40.738 1.00 . A A .  70 SER N    1 1 
        2  2663 1 1  70 SER O    O -16.879  -8.249 -39.808 1.00 . A A .  70 SER O    1 1 
        2  2664 1 1  70 SER OG   O -15.824 -10.797 -43.609 1.00 . A A .  70 SER OG   1 1 
        2  2665 1 1  71 LYS C    C -18.891  -5.883 -41.814 1.00 . A A .  71 LYS C    1 1 
        2  2666 1 1  71 LYS CA   C -17.493  -5.882 -41.179 1.00 . A A .  71 LYS CA   1 1 
        2  2667 1 1  71 LYS CB   C -16.740  -4.557 -41.448 1.00 . A A .  71 LYS CB   1 1 
        2  2668 1 1  71 LYS CD   C -15.468  -3.070 -43.117 1.00 . A A .  71 LYS CD   1 1 
        2  2669 1 1  71 LYS CE   C -14.084  -3.327 -42.470 1.00 . A A .  71 LYS CE   1 1 
        2  2670 1 1  71 LYS CG   C -16.438  -4.260 -42.936 1.00 . A A .  71 LYS CG   1 1 
        2  2671 1 1  71 LYS H    H -16.300  -6.963 -42.578 1.00 . A A .  71 LYS H    1 1 
        2  2672 1 1  71 LYS HA   H -17.607  -5.997 -40.099 1.00 . A A .  71 LYS HA   1 1 
        2  2673 1 1  71 LYS HB2  H -17.325  -3.731 -41.052 1.00 . A A .  71 LYS HB2  1 1 
        2  2674 1 1  71 LYS HB3  H -15.795  -4.589 -40.909 1.00 . A A .  71 LYS HB3  1 1 
        2  2675 1 1  71 LYS HD2  H -15.329  -2.892 -44.177 1.00 . A A .  71 LYS HD2  1 1 
        2  2676 1 1  71 LYS HD3  H -15.909  -2.186 -42.665 1.00 . A A .  71 LYS HD3  1 1 
        2  2677 1 1  71 LYS HE2  H -14.221  -3.671 -41.455 1.00 . A A .  71 LYS HE2  1 1 
        2  2678 1 1  71 LYS HE3  H -13.562  -4.091 -43.037 1.00 . A A .  71 LYS HE3  1 1 
        2  2679 1 1  71 LYS HG2  H -15.998  -5.141 -43.391 1.00 . A A .  71 LYS HG2  1 1 
        2  2680 1 1  71 LYS HG3  H -17.372  -4.032 -43.438 1.00 . A A .  71 LYS HG3  1 1 
        2  2681 1 1  71 LYS HZ1  H -13.095  -1.745 -43.392 1.00 . A A .  71 LYS HZ1  1 1 
        2  2682 1 1  71 LYS HZ2  H -12.322  -2.325 -42.006 1.00 . A A .  71 LYS HZ2  1 1 
        2  2683 1 1  71 LYS HZ3  H -13.713  -1.372 -41.866 1.00 . A A .  71 LYS HZ3  1 1 
        2  2684 1 1  71 LYS N    N -16.705  -7.027 -41.685 1.00 . A A .  71 LYS N    1 1 
        2  2685 1 1  71 LYS NZ   N -13.244  -2.108 -42.433 1.00 . A A .  71 LYS NZ   1 1 
        2  2686 1 1  71 LYS O    O -19.071  -6.352 -42.950 1.00 . A A .  71 LYS O    1 1 
        2  2687 1 1  72 VAL C    C -21.531  -4.134 -42.389 1.00 . A A .  72 VAL C    1 1 
        2  2688 1 1  72 VAL CA   C -21.285  -5.354 -41.494 1.00 . A A .  72 VAL CA   1 1 
        2  2689 1 1  72 VAL CB   C -22.273  -5.346 -40.272 1.00 . A A .  72 VAL CB   1 1 
        2  2690 1 1  72 VAL CG1  C -23.755  -5.450 -40.728 1.00 . A A .  72 VAL CG1  1 1 
        2  2691 1 1  72 VAL CG2  C -21.905  -6.465 -39.273 1.00 . A A .  72 VAL CG2  1 1 
        2  2692 1 1  72 VAL H    H -19.658  -5.009 -40.185 1.00 . A A .  72 VAL H    1 1 
        2  2693 1 1  72 VAL HA   H -21.478  -6.256 -42.071 1.00 . A A .  72 VAL HA   1 1 
        2  2694 1 1  72 VAL HB   H -22.156  -4.394 -39.752 1.00 . A A .  72 VAL HB   1 1 
        2  2695 1 1  72 VAL HG11 H -24.004  -4.609 -41.366 1.00 . A A .  72 VAL HG11 1 1 
        2  2696 1 1  72 VAL HG12 H -24.406  -5.440 -39.864 1.00 . A A .  72 VAL HG12 1 1 
        2  2697 1 1  72 VAL HG13 H -23.907  -6.371 -41.277 1.00 . A A .  72 VAL HG13 1 1 
        2  2698 1 1  72 VAL HG21 H -22.040  -7.435 -39.735 1.00 . A A .  72 VAL HG21 1 1 
        2  2699 1 1  72 VAL HG22 H -22.539  -6.397 -38.399 1.00 . A A .  72 VAL HG22 1 1 
        2  2700 1 1  72 VAL HG23 H -20.870  -6.358 -38.963 1.00 . A A .  72 VAL HG23 1 1 
        2  2701 1 1  72 VAL N    N -19.882  -5.384 -41.061 1.00 . A A .  72 VAL N    1 1 
        2  2702 1 1  72 VAL O    O -21.699  -3.006 -41.900 1.00 . A A .  72 VAL O    1 1 
        2  2703 1 1  73 GLY C    C -23.342  -3.360 -44.967 1.00 . A A .  73 GLY C    1 1 
        2  2704 1 1  73 GLY CA   C -21.849  -3.360 -44.688 1.00 . A A .  73 GLY CA   1 1 
        2  2705 1 1  73 GLY H    H -21.197  -5.258 -44.017 1.00 . A A .  73 GLY H    1 1 
        2  2706 1 1  73 GLY HA2  H -21.563  -2.378 -44.338 1.00 . A A .  73 GLY HA2  1 1 
        2  2707 1 1  73 GLY HA3  H -21.318  -3.569 -45.607 1.00 . A A .  73 GLY HA3  1 1 
        2  2708 1 1  73 GLY N    N -21.483  -4.371 -43.706 1.00 . A A .  73 GLY N    1 1 
        2  2709 1 1  73 GLY O    O -24.104  -4.116 -44.345 1.00 . A A .  73 GLY O    1 1 
        2  2710 1 1  74 GLU C    C -25.766  -3.676 -46.833 1.00 . A A .  74 GLU C    1 1 
        2  2711 1 1  74 GLU CA   C -25.141  -2.347 -46.367 1.00 . A A .  74 GLU CA   1 1 
        2  2712 1 1  74 GLU CB   C -25.231  -1.280 -47.503 1.00 . A A .  74 GLU CB   1 1 
        2  2713 1 1  74 GLU CD   C -22.946  -1.637 -48.688 1.00 . A A .  74 GLU CD   1 1 
        2  2714 1 1  74 GLU CG   C -24.479  -1.604 -48.830 1.00 . A A .  74 GLU CG   1 1 
        2  2715 1 1  74 GLU H    H -23.067  -1.917 -46.300 1.00 . A A .  74 GLU H    1 1 
        2  2716 1 1  74 GLU HA   H -25.710  -1.987 -45.513 1.00 . A A .  74 GLU HA   1 1 
        2  2717 1 1  74 GLU HB2  H -26.278  -1.122 -47.745 1.00 . A A .  74 GLU HB2  1 1 
        2  2718 1 1  74 GLU HB3  H -24.836  -0.346 -47.116 1.00 . A A .  74 GLU HB3  1 1 
        2  2719 1 1  74 GLU HG2  H -24.824  -2.570 -49.193 1.00 . A A .  74 GLU HG2  1 1 
        2  2720 1 1  74 GLU HG3  H -24.742  -0.848 -49.567 1.00 . A A .  74 GLU HG3  1 1 
        2  2721 1 1  74 GLU N    N -23.744  -2.499 -45.904 1.00 . A A .  74 GLU N    1 1 
        2  2722 1 1  74 GLU O    O -26.957  -3.930 -46.586 1.00 . A A .  74 GLU O    1 1 
        2  2723 1 1  74 GLU OE1  O -22.325  -0.556 -48.681 1.00 . A A .  74 GLU OE1  1 1 
        2  2724 1 1  74 GLU OE2  O -22.368  -2.740 -48.516 1.00 . A A .  74 GLU OE2  1 1 
        2  2725 1 1  75 ASP C    C -25.596  -6.819 -46.901 1.00 . A A .  75 ASP C    1 1 
        2  2726 1 1  75 ASP CA   C -25.416  -5.805 -48.047 1.00 . A A .  75 ASP CA   1 1 
        2  2727 1 1  75 ASP CB   C -24.432  -6.340 -49.123 1.00 . A A .  75 ASP CB   1 1 
        2  2728 1 1  75 ASP CG   C -24.903  -7.645 -49.810 1.00 . A A .  75 ASP CG   1 1 
        2  2729 1 1  75 ASP H    H -24.031  -4.233 -47.665 1.00 . A A .  75 ASP H    1 1 
        2  2730 1 1  75 ASP HA   H -26.380  -5.638 -48.512 1.00 . A A .  75 ASP HA   1 1 
        2  2731 1 1  75 ASP HB2  H -24.303  -5.581 -49.889 1.00 . A A .  75 ASP HB2  1 1 
        2  2732 1 1  75 ASP HB3  H -23.469  -6.516 -48.657 1.00 . A A .  75 ASP HB3  1 1 
        2  2733 1 1  75 ASP N    N -24.961  -4.506 -47.515 1.00 . A A .  75 ASP N    1 1 
        2  2734 1 1  75 ASP O    O -26.624  -7.500 -46.817 1.00 . A A .  75 ASP O    1 1 
        2  2735 1 1  75 ASP OD1  O -25.836  -7.581 -50.640 1.00 . A A .  75 ASP OD1  1 1 
        2  2736 1 1  75 ASP OD2  O -24.336  -8.731 -49.529 1.00 . A A .  75 ASP OD2  1 1 
        2  2737 1 1  76 ALA C    C -25.750  -7.382 -43.838 1.00 . A A .  76 ALA C    1 1 
        2  2738 1 1  76 ALA CA   C -24.605  -7.744 -44.807 1.00 . A A .  76 ALA CA   1 1 
        2  2739 1 1  76 ALA CB   C -23.246  -7.657 -44.099 1.00 . A A .  76 ALA CB   1 1 
        2  2740 1 1  76 ALA H    H -23.823  -6.288 -46.146 1.00 . A A .  76 ALA H    1 1 
        2  2741 1 1  76 ALA HA   H -24.747  -8.767 -45.146 1.00 . A A .  76 ALA HA   1 1 
        2  2742 1 1  76 ALA HB1  H -23.222  -8.335 -43.254 1.00 . A A .  76 ALA HB1  1 1 
        2  2743 1 1  76 ALA HB2  H -23.079  -6.644 -43.749 1.00 . A A .  76 ALA HB2  1 1 
        2  2744 1 1  76 ALA HB3  H -22.459  -7.926 -44.792 1.00 . A A .  76 ALA HB3  1 1 
        2  2745 1 1  76 ALA N    N -24.598  -6.867 -46.002 1.00 . A A .  76 ALA N    1 1 
        2  2746 1 1  76 ALA O    O -26.270  -8.244 -43.119 1.00 . A A .  76 ALA O    1 1 
        2  2747 1 1  77 ALA C    C -28.579  -6.145 -43.336 1.00 . A A .  77 ALA C    1 1 
        2  2748 1 1  77 ALA CA   C -27.202  -5.562 -42.983 1.00 . A A .  77 ALA CA   1 1 
        2  2749 1 1  77 ALA CB   C -27.234  -4.041 -43.094 1.00 . A A .  77 ALA CB   1 1 
        2  2750 1 1  77 ALA H    H -25.670  -5.486 -44.445 1.00 . A A .  77 ALA H    1 1 
        2  2751 1 1  77 ALA HA   H -26.961  -5.817 -41.953 1.00 . A A .  77 ALA HA   1 1 
        2  2752 1 1  77 ALA HB1  H -26.261  -3.638 -42.842 1.00 . A A .  77 ALA HB1  1 1 
        2  2753 1 1  77 ALA HB2  H -27.972  -3.638 -42.411 1.00 . A A .  77 ALA HB2  1 1 
        2  2754 1 1  77 ALA HB3  H -27.486  -3.752 -44.107 1.00 . A A .  77 ALA HB3  1 1 
        2  2755 1 1  77 ALA N    N -26.134  -6.099 -43.842 1.00 . A A .  77 ALA N    1 1 
        2  2756 1 1  77 ALA O    O -29.377  -6.462 -42.442 1.00 . A A .  77 ALA O    1 1 
        2  2757 1 1  78 LYS C    C -30.246  -8.301 -44.689 1.00 . A A .  78 LYS C    1 1 
        2  2758 1 1  78 LYS CA   C -30.091  -6.861 -45.186 1.00 . A A .  78 LYS CA   1 1 
        2  2759 1 1  78 LYS CB   C -30.105  -6.881 -46.734 1.00 . A A .  78 LYS CB   1 1 
        2  2760 1 1  78 LYS CD   C -29.930  -5.646 -48.972 1.00 . A A .  78 LYS CD   1 1 
        2  2761 1 1  78 LYS CE   C -28.836  -6.614 -49.466 1.00 . A A .  78 LYS CE   1 1 
        2  2762 1 1  78 LYS CG   C -29.947  -5.513 -47.425 1.00 . A A .  78 LYS CG   1 1 
        2  2763 1 1  78 LYS H    H -28.153  -5.981 -45.293 1.00 . A A .  78 LYS H    1 1 
        2  2764 1 1  78 LYS HA   H -30.925  -6.263 -44.828 1.00 . A A .  78 LYS HA   1 1 
        2  2765 1 1  78 LYS HB2  H -29.294  -7.518 -47.073 1.00 . A A .  78 LYS HB2  1 1 
        2  2766 1 1  78 LYS HB3  H -31.045  -7.320 -47.070 1.00 . A A .  78 LYS HB3  1 1 
        2  2767 1 1  78 LYS HD2  H -30.895  -6.014 -49.303 1.00 . A A .  78 LYS HD2  1 1 
        2  2768 1 1  78 LYS HD3  H -29.757  -4.667 -49.406 1.00 . A A .  78 LYS HD3  1 1 
        2  2769 1 1  78 LYS HE2  H -27.885  -6.317 -49.054 1.00 . A A .  78 LYS HE2  1 1 
        2  2770 1 1  78 LYS HE3  H -29.070  -7.616 -49.121 1.00 . A A .  78 LYS HE3  1 1 
        2  2771 1 1  78 LYS HG2  H -30.778  -4.877 -47.138 1.00 . A A .  78 LYS HG2  1 1 
        2  2772 1 1  78 LYS HG3  H -29.018  -5.056 -47.097 1.00 . A A .  78 LYS HG3  1 1 
        2  2773 1 1  78 LYS HZ1  H -28.486  -5.704 -51.306 1.00 . A A .  78 LYS HZ1  1 1 
        2  2774 1 1  78 LYS HZ2  H -29.590  -6.979 -51.375 1.00 . A A .  78 LYS HZ2  1 1 
        2  2775 1 1  78 LYS HZ3  H -27.936  -7.301 -51.212 1.00 . A A .  78 LYS HZ3  1 1 
        2  2776 1 1  78 LYS N    N -28.837  -6.276 -44.659 1.00 . A A .  78 LYS N    1 1 
        2  2777 1 1  78 LYS NZ   N -28.705  -6.650 -50.942 1.00 . A A .  78 LYS NZ   1 1 
        2  2778 1 1  78 LYS O    O -31.332  -8.709 -44.284 1.00 . A A .  78 LYS O    1 1 
        2  2779 1 1  79 ASP C    C -29.633 -10.703 -42.943 1.00 . A A .  79 ASP C    1 1 
        2  2780 1 1  79 ASP CA   C -29.063 -10.468 -44.349 1.00 . A A .  79 ASP CA   1 1 
        2  2781 1 1  79 ASP CB   C -27.606 -10.982 -44.420 1.00 . A A .  79 ASP CB   1 1 
        2  2782 1 1  79 ASP CG   C -27.471 -12.484 -44.096 1.00 . A A .  79 ASP CG   1 1 
        2  2783 1 1  79 ASP H    H -28.272  -8.593 -44.964 1.00 . A A .  79 ASP H    1 1 
        2  2784 1 1  79 ASP HA   H -29.661 -11.009 -45.077 1.00 . A A .  79 ASP HA   1 1 
        2  2785 1 1  79 ASP HB2  H -27.223 -10.802 -45.414 1.00 . A A .  79 ASP HB2  1 1 
        2  2786 1 1  79 ASP HB3  H -26.998 -10.414 -43.721 1.00 . A A .  79 ASP HB3  1 1 
        2  2787 1 1  79 ASP N    N -29.112  -9.038 -44.707 1.00 . A A .  79 ASP N    1 1 
        2  2788 1 1  79 ASP O    O -30.606 -11.445 -42.780 1.00 . A A .  79 ASP O    1 1 
        2  2789 1 1  79 ASP OD1  O -27.648 -13.323 -45.014 1.00 . A A .  79 ASP OD1  1 1 
        2  2790 1 1  79 ASP OD2  O -27.200 -12.832 -42.923 1.00 . A A .  79 ASP OD2  1 1 
        2  2791 1 1  80 PHE C    C -30.878  -9.612 -40.302 1.00 . A A .  80 PHE C    1 1 
        2  2792 1 1  80 PHE CA   C -29.438 -10.098 -40.533 1.00 . A A .  80 PHE CA   1 1 
        2  2793 1 1  80 PHE CB   C -28.452  -9.312 -39.629 1.00 . A A .  80 PHE CB   1 1 
        2  2794 1 1  80 PHE CD1  C -26.887 -11.108 -38.770 1.00 . A A .  80 PHE CD1  1 1 
        2  2795 1 1  80 PHE CD2  C -25.977  -9.419 -40.196 1.00 . A A .  80 PHE CD2  1 1 
        2  2796 1 1  80 PHE CE1  C -25.645 -11.699 -38.674 1.00 . A A .  80 PHE CE1  1 1 
        2  2797 1 1  80 PHE CE2  C -24.738 -10.011 -40.100 1.00 . A A .  80 PHE CE2  1 1 
        2  2798 1 1  80 PHE CG   C -27.074  -9.955 -39.533 1.00 . A A .  80 PHE CG   1 1 
        2  2799 1 1  80 PHE CZ   C -24.571 -11.152 -39.336 1.00 . A A .  80 PHE CZ   1 1 
        2  2800 1 1  80 PHE H    H -28.284  -9.423 -42.196 1.00 . A A .  80 PHE H    1 1 
        2  2801 1 1  80 PHE HA   H -29.391 -11.147 -40.256 1.00 . A A .  80 PHE HA   1 1 
        2  2802 1 1  80 PHE HB2  H -28.333  -8.304 -40.015 1.00 . A A .  80 PHE HB2  1 1 
        2  2803 1 1  80 PHE HB3  H -28.856  -9.246 -38.622 1.00 . A A .  80 PHE HB3  1 1 
        2  2804 1 1  80 PHE HD1  H -27.731 -11.542 -38.248 1.00 . A A .  80 PHE HD1  1 1 
        2  2805 1 1  80 PHE HD2  H -26.102  -8.522 -40.794 1.00 . A A .  80 PHE HD2  1 1 
        2  2806 1 1  80 PHE HE1  H -25.517 -12.591 -38.074 1.00 . A A .  80 PHE HE1  1 1 
        2  2807 1 1  80 PHE HE2  H -23.891  -9.581 -40.623 1.00 . A A .  80 PHE HE2  1 1 
        2  2808 1 1  80 PHE HZ   H -23.596 -11.616 -39.262 1.00 . A A .  80 PHE HZ   1 1 
        2  2809 1 1  80 PHE N    N -29.037 -10.008 -41.956 1.00 . A A .  80 PHE N    1 1 
        2  2810 1 1  80 PHE O    O -31.621 -10.235 -39.538 1.00 . A A .  80 PHE O    1 1 
        2  2811 1 1  81 LEU C    C -33.702  -8.917 -41.322 1.00 . A A .  81 LEU C    1 1 
        2  2812 1 1  81 LEU CA   C -32.609  -7.917 -40.864 1.00 . A A .  81 LEU CA   1 1 
        2  2813 1 1  81 LEU CB   C -32.658  -6.586 -41.687 1.00 . A A .  81 LEU CB   1 1 
        2  2814 1 1  81 LEU CD1  C -33.373  -4.118 -41.897 1.00 . A A .  81 LEU CD1  1 1 
        2  2815 1 1  81 LEU CD2  C -35.142  -5.868 -41.374 1.00 . A A .  81 LEU CD2  1 1 
        2  2816 1 1  81 LEU CG   C -33.659  -5.470 -41.203 1.00 . A A .  81 LEU CG   1 1 
        2  2817 1 1  81 LEU H    H -30.625  -8.113 -41.612 1.00 . A A .  81 LEU H    1 1 
        2  2818 1 1  81 LEU HA   H -32.765  -7.688 -39.814 1.00 . A A .  81 LEU HA   1 1 
        2  2819 1 1  81 LEU HB2  H -31.661  -6.159 -41.670 1.00 . A A .  81 LEU HB2  1 1 
        2  2820 1 1  81 LEU HB3  H -32.891  -6.831 -42.718 1.00 . A A .  81 LEU HB3  1 1 
        2  2821 1 1  81 LEU HD11 H -34.048  -3.363 -41.514 1.00 . A A .  81 LEU HD11 1 1 
        2  2822 1 1  81 LEU HD12 H -33.513  -4.210 -42.968 1.00 . A A .  81 LEU HD12 1 1 
        2  2823 1 1  81 LEU HD13 H -32.353  -3.815 -41.696 1.00 . A A .  81 LEU HD13 1 1 
        2  2824 1 1  81 LEU HD21 H -35.338  -6.775 -40.817 1.00 . A A .  81 LEU HD21 1 1 
        2  2825 1 1  81 LEU HD22 H -35.364  -6.035 -42.418 1.00 . A A .  81 LEU HD22 1 1 
        2  2826 1 1  81 LEU HD23 H -35.777  -5.078 -40.993 1.00 . A A .  81 LEU HD23 1 1 
        2  2827 1 1  81 LEU HG   H -33.494  -5.311 -40.144 1.00 . A A .  81 LEU HG   1 1 
        2  2828 1 1  81 LEU N    N -31.265  -8.526 -40.991 1.00 . A A .  81 LEU N    1 1 
        2  2829 1 1  81 LEU O    O -34.783  -9.003 -40.730 1.00 . A A .  81 LEU O    1 1 
        2  2830 1 1  82 GLU C    C -34.132 -12.077 -42.341 1.00 . A A .  82 GLU C    1 1 
        2  2831 1 1  82 GLU CA   C -34.317 -10.672 -42.954 1.00 . A A .  82 GLU CA   1 1 
        2  2832 1 1  82 GLU CB   C -34.105 -10.709 -44.490 1.00 . A A .  82 GLU CB   1 1 
        2  2833 1 1  82 GLU CD   C -34.008  -9.391 -46.691 1.00 . A A .  82 GLU CD   1 1 
        2  2834 1 1  82 GLU CG   C -34.312  -9.351 -45.186 1.00 . A A .  82 GLU CG   1 1 
        2  2835 1 1  82 GLU H    H -32.495  -9.597 -42.763 1.00 . A A .  82 GLU H    1 1 
        2  2836 1 1  82 GLU HA   H -35.337 -10.347 -42.753 1.00 . A A .  82 GLU HA   1 1 
        2  2837 1 1  82 GLU HB2  H -33.092 -11.044 -44.697 1.00 . A A .  82 GLU HB2  1 1 
        2  2838 1 1  82 GLU HB3  H -34.801 -11.420 -44.925 1.00 . A A .  82 GLU HB3  1 1 
        2  2839 1 1  82 GLU HG2  H -35.342  -9.037 -45.039 1.00 . A A .  82 GLU HG2  1 1 
        2  2840 1 1  82 GLU HG3  H -33.659  -8.615 -44.720 1.00 . A A .  82 GLU HG3  1 1 
        2  2841 1 1  82 GLU N    N -33.387  -9.689 -42.365 1.00 . A A .  82 GLU N    1 1 
        2  2842 1 1  82 GLU O    O -34.931 -12.982 -42.613 1.00 . A A .  82 GLU O    1 1 
        2  2843 1 1  82 GLU OE1  O -32.820  -9.305 -47.063 1.00 . A A .  82 GLU OE1  1 1 
        2  2844 1 1  82 GLU OE2  O -34.948  -9.524 -47.504 1.00 . A A .  82 GLU OE2  1 1 
        2  2845 1 1  83 ARG C    C -33.605 -13.897 -39.704 1.00 . A A .  83 ARG C    1 1 
        2  2846 1 1  83 ARG CA   C -32.735 -13.571 -40.942 1.00 . A A .  83 ARG CA   1 1 
        2  2847 1 1  83 ARG CB   C -31.203 -13.634 -40.646 1.00 . A A .  83 ARG CB   1 1 
        2  2848 1 1  83 ARG CD   C -31.186 -16.250 -40.586 1.00 . A A .  83 ARG CD   1 1 
        2  2849 1 1  83 ARG CG   C -30.693 -14.915 -39.945 1.00 . A A .  83 ARG CG   1 1 
        2  2850 1 1  83 ARG CZ   C -32.727 -18.116 -39.939 1.00 . A A .  83 ARG CZ   1 1 
        2  2851 1 1  83 ARG H    H -32.519 -11.489 -41.294 1.00 . A A .  83 ARG H    1 1 
        2  2852 1 1  83 ARG HA   H -32.951 -14.324 -41.698 1.00 . A A .  83 ARG HA   1 1 
        2  2853 1 1  83 ARG HB2  H -30.670 -13.542 -41.589 1.00 . A A .  83 ARG HB2  1 1 
        2  2854 1 1  83 ARG HB3  H -30.940 -12.784 -40.028 1.00 . A A .  83 ARG HB3  1 1 
        2  2855 1 1  83 ARG HD2  H -31.809 -16.036 -41.448 1.00 . A A .  83 ARG HD2  1 1 
        2  2856 1 1  83 ARG HD3  H -30.328 -16.829 -40.912 1.00 . A A .  83 ARG HD3  1 1 
        2  2857 1 1  83 ARG HE   H -31.905 -16.805 -38.679 1.00 . A A .  83 ARG HE   1 1 
        2  2858 1 1  83 ARG HG2  H -29.606 -14.902 -39.958 1.00 . A A .  83 ARG HG2  1 1 
        2  2859 1 1  83 ARG HG3  H -31.017 -14.880 -38.908 1.00 . A A .  83 ARG HG3  1 1 
        2  2860 1 1  83 ARG HH11 H -32.412 -18.050 -41.944 1.00 . A A .  83 ARG HH11 1 1 
        2  2861 1 1  83 ARG HH12 H -33.447 -19.325 -41.396 1.00 . A A .  83 ARG HH12 1 1 
        2  2862 1 1  83 ARG HH21 H -33.253 -18.444 -38.028 1.00 . A A .  83 ARG HH21 1 1 
        2  2863 1 1  83 ARG HH22 H -33.932 -19.539 -39.179 1.00 . A A .  83 ARG HH22 1 1 
        2  2864 1 1  83 ARG N    N -33.079 -12.260 -41.520 1.00 . A A .  83 ARG N    1 1 
        2  2865 1 1  83 ARG NE   N -31.963 -17.066 -39.629 1.00 . A A .  83 ARG NE   1 1 
        2  2866 1 1  83 ARG NH1  N -32.874 -18.530 -41.196 1.00 . A A .  83 ARG NH1  1 1 
        2  2867 1 1  83 ARG NH2  N -33.351 -18.752 -38.973 1.00 . A A .  83 ARG NH2  1 1 
        2  2868 1 1  83 ARG O    O -34.666 -14.515 -39.855 1.00 . A A .  83 ARG O    1 1 
        2  2869 1 1  84 ASP C    C -35.053 -12.927 -36.908 1.00 . A A .  84 ASP C    1 1 
        2  2870 1 1  84 ASP CA   C -33.862 -13.881 -37.241 1.00 . A A .  84 ASP CA   1 1 
        2  2871 1 1  84 ASP CB   C -32.879 -14.041 -36.057 1.00 . A A .  84 ASP CB   1 1 
        2  2872 1 1  84 ASP CG   C -31.728 -15.017 -36.345 1.00 . A A .  84 ASP CG   1 1 
        2  2873 1 1  84 ASP H    H -32.367 -12.929 -38.432 1.00 . A A .  84 ASP H    1 1 
        2  2874 1 1  84 ASP HA   H -34.293 -14.871 -37.423 1.00 . A A .  84 ASP HA   1 1 
        2  2875 1 1  84 ASP HB2  H -32.466 -13.070 -35.814 1.00 . A A .  84 ASP HB2  1 1 
        2  2876 1 1  84 ASP HB3  H -33.422 -14.406 -35.188 1.00 . A A .  84 ASP HB3  1 1 
        2  2877 1 1  84 ASP N    N -33.166 -13.498 -38.489 1.00 . A A .  84 ASP N    1 1 
        2  2878 1 1  84 ASP O    O -36.134 -13.436 -36.563 1.00 . A A .  84 ASP O    1 1 
        2  2879 1 1  84 ASP OD1  O -32.001 -16.211 -36.578 1.00 . A A .  84 ASP OD1  1 1 
        2  2880 1 1  84 ASP OD2  O -30.545 -14.591 -36.372 1.00 . A A .  84 ASP OD2  1 1 
        2  2881 1 1  85 PRO C    C -32.900 -10.603 -35.699 1.00 . A A .  85 PRO C    1 1 
        2  2882 1 1  85 PRO CA   C -33.644 -10.752 -37.052 1.00 . A A .  85 PRO CA   1 1 
        2  2883 1 1  85 PRO CB   C -34.118  -9.364 -37.540 1.00 . A A .  85 PRO CB   1 1 
        2  2884 1 1  85 PRO CD   C -36.101 -10.613 -36.987 1.00 . A A .  85 PRO CD   1 1 
        2  2885 1 1  85 PRO CG   C -35.495  -9.222 -36.973 1.00 . A A .  85 PRO CG   1 1 
        2  2886 1 1  85 PRO HA   H -32.970 -11.192 -37.785 1.00 . A A .  85 PRO HA   1 1 
        2  2887 1 1  85 PRO HB2  H -33.457  -8.596 -37.165 1.00 . A A .  85 PRO HB2  1 1 
        2  2888 1 1  85 PRO HB3  H -34.131  -9.334 -38.624 1.00 . A A .  85 PRO HB3  1 1 
        2  2889 1 1  85 PRO HD2  H -36.736 -10.755 -36.119 1.00 . A A .  85 PRO HD2  1 1 
        2  2890 1 1  85 PRO HD3  H -36.676 -10.761 -37.895 1.00 . A A .  85 PRO HD3  1 1 
        2  2891 1 1  85 PRO HG2  H -35.437  -8.841 -35.953 1.00 . A A .  85 PRO HG2  1 1 
        2  2892 1 1  85 PRO HG3  H -36.082  -8.542 -37.581 1.00 . A A .  85 PRO HG3  1 1 
        2  2893 1 1  85 PRO N    N -34.924 -11.533 -36.954 1.00 . A A .  85 PRO N    1 1 
        2  2894 1 1  85 PRO O    O -31.783 -10.085 -35.656 1.00 . A A .  85 PRO O    1 1 
        2  2895 1 1  86 THR C    C -31.736 -11.833 -33.175 1.00 . A A .  86 THR C    1 1 
        2  2896 1 1  86 THR CA   C -33.057 -11.049 -33.243 1.00 . A A .  86 THR CA   1 1 
        2  2897 1 1  86 THR CB   C -34.097 -11.720 -32.292 1.00 . A A .  86 THR CB   1 1 
        2  2898 1 1  86 THR CG2  C -33.698 -11.578 -30.803 1.00 . A A .  86 THR CG2  1 1 
        2  2899 1 1  86 THR H    H -34.511 -11.279 -34.761 1.00 . A A .  86 THR H    1 1 
        2  2900 1 1  86 THR HA   H -32.902 -10.026 -32.915 1.00 . A A .  86 THR HA   1 1 
        2  2901 1 1  86 THR HB   H -34.152 -12.786 -32.544 1.00 . A A .  86 THR HB   1 1 
        2  2902 1 1  86 THR HG1  H -36.023 -11.486 -31.884 1.00 . A A .  86 THR HG1  1 1 
        2  2903 1 1  86 THR HG21 H -34.447 -12.045 -30.171 1.00 . A A .  86 THR HG21 1 1 
        2  2904 1 1  86 THR HG22 H -33.618 -10.531 -30.540 1.00 . A A .  86 THR HG22 1 1 
        2  2905 1 1  86 THR HG23 H -32.742 -12.059 -30.634 1.00 . A A .  86 THR HG23 1 1 
        2  2906 1 1  86 THR N    N -33.584 -11.009 -34.621 1.00 . A A .  86 THR N    1 1 
        2  2907 1 1  86 THR O    O -31.727 -13.046 -33.348 1.00 . A A .  86 THR O    1 1 
        2  2908 1 1  86 THR OG1  O -35.389 -11.119 -32.509 1.00 . A A .  86 THR OG1  1 1 
        2  2909 1 1  87 LEU C    C -28.526 -11.259 -31.692 1.00 . A A .  87 LEU C    1 1 
        2  2910 1 1  87 LEU CA   C -29.289 -11.694 -32.946 1.00 . A A .  87 LEU CA   1 1 
        2  2911 1 1  87 LEU CB   C -28.538 -11.245 -34.241 1.00 . A A .  87 LEU CB   1 1 
        2  2912 1 1  87 LEU CD1  C -27.209  -9.522 -35.585 1.00 . A A .  87 LEU CD1  1 1 
        2  2913 1 1  87 LEU CD2  C -29.167  -8.739 -34.193 1.00 . A A .  87 LEU CD2  1 1 
        2  2914 1 1  87 LEU CG   C -28.023  -9.763 -34.305 1.00 . A A .  87 LEU CG   1 1 
        2  2915 1 1  87 LEU H    H -30.750 -10.189 -32.654 1.00 . A A .  87 LEU H    1 1 
        2  2916 1 1  87 LEU HA   H -29.361 -12.786 -32.941 1.00 . A A .  87 LEU HA   1 1 
        2  2917 1 1  87 LEU HB2  H -27.679 -11.902 -34.371 1.00 . A A .  87 LEU HB2  1 1 
        2  2918 1 1  87 LEU HB3  H -29.202 -11.410 -35.087 1.00 . A A .  87 LEU HB3  1 1 
        2  2919 1 1  87 LEU HD11 H -26.841  -8.503 -35.598 1.00 . A A .  87 LEU HD11 1 1 
        2  2920 1 1  87 LEU HD12 H -27.830  -9.688 -36.458 1.00 . A A .  87 LEU HD12 1 1 
        2  2921 1 1  87 LEU HD13 H -26.367 -10.202 -35.612 1.00 . A A .  87 LEU HD13 1 1 
        2  2922 1 1  87 LEU HD21 H -29.664  -8.851 -33.238 1.00 . A A .  87 LEU HD21 1 1 
        2  2923 1 1  87 LEU HD22 H -29.884  -8.897 -34.989 1.00 . A A .  87 LEU HD22 1 1 
        2  2924 1 1  87 LEU HD23 H -28.769  -7.735 -34.269 1.00 . A A .  87 LEU HD23 1 1 
        2  2925 1 1  87 LEU HG   H -27.351  -9.591 -33.469 1.00 . A A .  87 LEU HG   1 1 
        2  2926 1 1  87 LEU N    N -30.645 -11.128 -32.910 1.00 . A A .  87 LEU N    1 1 
        2  2927 1 1  87 LEU O    O -29.036 -10.492 -30.871 1.00 . A A .  87 LEU O    1 1 
        2  2928 1 1  88 TRP C    C -25.509 -10.243 -30.850 1.00 . A A .  88 TRP C    1 1 
        2  2929 1 1  88 TRP CA   C -26.422 -11.405 -30.442 1.00 . A A .  88 TRP CA   1 1 
        2  2930 1 1  88 TRP CB   C -25.587 -12.639 -30.030 1.00 . A A .  88 TRP CB   1 1 
        2  2931 1 1  88 TRP CD1  C -27.741 -13.881 -29.345 1.00 . A A .  88 TRP CD1  1 1 
        2  2932 1 1  88 TRP CD2  C -25.893 -15.133 -29.252 1.00 . A A .  88 TRP CD2  1 1 
        2  2933 1 1  88 TRP CE2  C -26.988 -15.914 -28.849 1.00 . A A .  88 TRP CE2  1 1 
        2  2934 1 1  88 TRP CE3  C -24.626 -15.718 -29.277 1.00 . A A .  88 TRP CE3  1 1 
        2  2935 1 1  88 TRP CG   C -26.394 -13.829 -29.563 1.00 . A A .  88 TRP CG   1 1 
        2  2936 1 1  88 TRP CH2  C -25.606 -17.793 -28.499 1.00 . A A .  88 TRP CH2  1 1 
        2  2937 1 1  88 TRP CZ2  C -26.857 -17.248 -28.473 1.00 . A A .  88 TRP CZ2  1 1 
        2  2938 1 1  88 TRP CZ3  C -24.497 -17.040 -28.902 1.00 . A A .  88 TRP CZ3  1 1 
        2  2939 1 1  88 TRP H    H -26.973 -12.376 -32.231 1.00 . A A .  88 TRP H    1 1 
        2  2940 1 1  88 TRP HA   H -27.034 -11.093 -29.592 1.00 . A A .  88 TRP HA   1 1 
        2  2941 1 1  88 TRP HB2  H -24.992 -12.961 -30.875 1.00 . A A .  88 TRP HB2  1 1 
        2  2942 1 1  88 TRP HB3  H -24.917 -12.359 -29.221 1.00 . A A .  88 TRP HB3  1 1 
        2  2943 1 1  88 TRP HD1  H -28.415 -13.048 -29.491 1.00 . A A .  88 TRP HD1  1 1 
        2  2944 1 1  88 TRP HE1  H -29.024 -15.399 -28.700 1.00 . A A .  88 TRP HE1  1 1 
        2  2945 1 1  88 TRP HE3  H -23.754 -15.152 -29.582 1.00 . A A .  88 TRP HE3  1 1 
        2  2946 1 1  88 TRP HH2  H -25.458 -18.826 -28.213 1.00 . A A .  88 TRP HH2  1 1 
        2  2947 1 1  88 TRP HZ2  H -27.712 -17.839 -28.161 1.00 . A A .  88 TRP HZ2  1 1 
        2  2948 1 1  88 TRP HZ3  H -23.522 -17.506 -28.911 1.00 . A A .  88 TRP HZ3  1 1 
        2  2949 1 1  88 TRP N    N -27.304 -11.755 -31.553 1.00 . A A .  88 TRP N    1 1 
        2  2950 1 1  88 TRP NE1  N -28.104 -15.121 -28.917 1.00 . A A .  88 TRP NE1  1 1 
        2  2951 1 1  88 TRP O    O -25.221 -10.061 -32.034 1.00 . A A .  88 TRP O    1 1 
        2  2952 1 1  89 ALA C    C -23.458  -8.094 -28.682 1.00 . A A .  89 ALA C    1 1 
        2  2953 1 1  89 ALA CA   C -24.148  -8.355 -30.025 1.00 . A A .  89 ALA CA   1 1 
        2  2954 1 1  89 ALA CB   C -24.868  -7.091 -30.528 1.00 . A A .  89 ALA CB   1 1 
        2  2955 1 1  89 ALA H    H -25.429  -9.636 -28.959 1.00 . A A .  89 ALA H    1 1 
        2  2956 1 1  89 ALA HA   H -23.400  -8.646 -30.763 1.00 . A A .  89 ALA HA   1 1 
        2  2957 1 1  89 ALA HB1  H -24.146  -6.309 -30.710 1.00 . A A .  89 ALA HB1  1 1 
        2  2958 1 1  89 ALA HB2  H -25.582  -6.750 -29.786 1.00 . A A .  89 ALA HB2  1 1 
        2  2959 1 1  89 ALA HB3  H -25.400  -7.308 -31.452 1.00 . A A .  89 ALA HB3  1 1 
        2  2960 1 1  89 ALA N    N -25.087  -9.462 -29.856 1.00 . A A .  89 ALA N    1 1 
        2  2961 1 1  89 ALA O    O -24.134  -7.906 -27.661 1.00 . A A .  89 ALA O    1 1 
        2  2962 1 1  90 VAL C    C -20.446  -6.579 -27.753 1.00 . A A .  90 VAL C    1 1 
        2  2963 1 1  90 VAL CA   C -21.303  -7.830 -27.493 1.00 . A A .  90 VAL CA   1 1 
        2  2964 1 1  90 VAL CB   C -20.411  -9.074 -27.079 1.00 . A A .  90 VAL CB   1 1 
        2  2965 1 1  90 VAL CG1  C -21.294 -10.250 -26.575 1.00 . A A .  90 VAL CG1  1 1 
        2  2966 1 1  90 VAL CG2  C -19.483  -9.541 -28.234 1.00 . A A .  90 VAL CG2  1 1 
        2  2967 1 1  90 VAL H    H -21.661  -8.295 -29.523 1.00 . A A .  90 VAL H    1 1 
        2  2968 1 1  90 VAL HA   H -21.980  -7.611 -26.661 1.00 . A A .  90 VAL HA   1 1 
        2  2969 1 1  90 VAL HB   H -19.779  -8.768 -26.249 1.00 . A A .  90 VAL HB   1 1 
        2  2970 1 1  90 VAL HG11 H -21.982 -10.553 -27.355 1.00 . A A .  90 VAL HG11 1 1 
        2  2971 1 1  90 VAL HG12 H -21.863  -9.941 -25.706 1.00 . A A .  90 VAL HG12 1 1 
        2  2972 1 1  90 VAL HG13 H -20.669 -11.092 -26.305 1.00 . A A .  90 VAL HG13 1 1 
        2  2973 1 1  90 VAL HG21 H -18.809  -8.739 -28.511 1.00 . A A .  90 VAL HG21 1 1 
        2  2974 1 1  90 VAL HG22 H -20.081  -9.811 -29.092 1.00 . A A .  90 VAL HG22 1 1 
        2  2975 1 1  90 VAL HG23 H -18.901 -10.403 -27.920 1.00 . A A .  90 VAL HG23 1 1 
        2  2976 1 1  90 VAL N    N -22.120  -8.103 -28.683 1.00 . A A .  90 VAL N    1 1 
        2  2977 1 1  90 VAL O    O -19.701  -6.499 -28.743 1.00 . A A .  90 VAL O    1 1 
        2  2978 1 1  91 VAL C    C -18.491  -4.441 -26.374 1.00 . A A .  91 VAL C    1 1 
        2  2979 1 1  91 VAL CA   C -19.909  -4.295 -26.977 1.00 . A A .  91 VAL CA   1 1 
        2  2980 1 1  91 VAL CB   C -20.738  -3.116 -26.319 1.00 . A A .  91 VAL CB   1 1 
        2  2981 1 1  91 VAL CG1  C -21.242  -3.477 -24.902 1.00 . A A .  91 VAL CG1  1 1 
        2  2982 1 1  91 VAL CG2  C -19.940  -1.783 -26.313 1.00 . A A .  91 VAL CG2  1 1 
        2  2983 1 1  91 VAL H    H -21.273  -5.698 -26.168 1.00 . A A .  91 VAL H    1 1 
        2  2984 1 1  91 VAL HA   H -19.803  -4.064 -28.038 1.00 . A A .  91 VAL HA   1 1 
        2  2985 1 1  91 VAL HB   H -21.618  -2.962 -26.940 1.00 . A A .  91 VAL HB   1 1 
        2  2986 1 1  91 VAL HG11 H -20.397  -3.659 -24.252 1.00 . A A .  91 VAL HG11 1 1 
        2  2987 1 1  91 VAL HG12 H -21.854  -4.371 -24.948 1.00 . A A .  91 VAL HG12 1 1 
        2  2988 1 1  91 VAL HG13 H -21.833  -2.663 -24.502 1.00 . A A .  91 VAL HG13 1 1 
        2  2989 1 1  91 VAL HG21 H -19.642  -1.524 -27.323 1.00 . A A .  91 VAL HG21 1 1 
        2  2990 1 1  91 VAL HG22 H -19.056  -1.887 -25.698 1.00 . A A .  91 VAL HG22 1 1 
        2  2991 1 1  91 VAL HG23 H -20.558  -0.986 -25.909 1.00 . A A .  91 VAL HG23 1 1 
        2  2992 1 1  91 VAL N    N -20.628  -5.570 -26.892 1.00 . A A .  91 VAL N    1 1 
        2  2993 1 1  91 VAL O    O -18.304  -4.483 -25.152 1.00 . A A .  91 VAL O    1 1 
        2  2994 1 1  92 VAL C    C -15.495  -3.229 -26.892 1.00 . A A .  92 VAL C    1 1 
        2  2995 1 1  92 VAL CA   C -16.072  -4.672 -26.920 1.00 . A A .  92 VAL CA   1 1 
        2  2996 1 1  92 VAL CB   C -15.277  -5.593 -27.947 1.00 . A A .  92 VAL CB   1 1 
        2  2997 1 1  92 VAL CG1  C -13.902  -6.045 -27.396 1.00 . A A .  92 VAL CG1  1 1 
        2  2998 1 1  92 VAL CG2  C -16.128  -6.814 -28.383 1.00 . A A .  92 VAL CG2  1 1 
        2  2999 1 1  92 VAL H    H -17.749  -4.623 -28.222 1.00 . A A .  92 VAL H    1 1 
        2  3000 1 1  92 VAL HA   H -15.989  -5.108 -25.932 1.00 . A A .  92 VAL HA   1 1 
        2  3001 1 1  92 VAL HB   H -15.080  -5.002 -28.837 1.00 . A A .  92 VAL HB   1 1 
        2  3002 1 1  92 VAL HG11 H -13.290  -5.178 -27.175 1.00 . A A .  92 VAL HG11 1 1 
        2  3003 1 1  92 VAL HG12 H -13.395  -6.655 -28.135 1.00 . A A .  92 VAL HG12 1 1 
        2  3004 1 1  92 VAL HG13 H -14.043  -6.624 -26.496 1.00 . A A .  92 VAL HG13 1 1 
        2  3005 1 1  92 VAL HG21 H -15.585  -7.404 -29.112 1.00 . A A .  92 VAL HG21 1 1 
        2  3006 1 1  92 VAL HG22 H -17.060  -6.473 -28.825 1.00 . A A .  92 VAL HG22 1 1 
        2  3007 1 1  92 VAL HG23 H -16.351  -7.428 -27.520 1.00 . A A .  92 VAL HG23 1 1 
        2  3008 1 1  92 VAL N    N -17.504  -4.586 -27.274 1.00 . A A .  92 VAL N    1 1 
        2  3009 1 1  92 VAL O    O -16.158  -2.293 -27.355 1.00 . A A .  92 VAL O    1 1 
        2  3010 1 1  93 ALA C    C -13.511  -0.979 -27.626 1.00 . A A .  93 ALA C    1 1 
        2  3011 1 1  93 ALA CA   C -13.597  -1.738 -26.253 1.00 . A A .  93 ALA CA   1 1 
        2  3012 1 1  93 ALA CB   C -12.202  -1.873 -25.611 1.00 . A A .  93 ALA CB   1 1 
        2  3013 1 1  93 ALA H    H -13.820  -3.837 -25.963 1.00 . A A .  93 ALA H    1 1 
        2  3014 1 1  93 ALA HA   H -14.203  -1.136 -25.573 1.00 . A A .  93 ALA HA   1 1 
        2  3015 1 1  93 ALA HB1  H -11.775  -0.892 -25.451 1.00 . A A .  93 ALA HB1  1 1 
        2  3016 1 1  93 ALA HB2  H -11.557  -2.443 -26.271 1.00 . A A .  93 ALA HB2  1 1 
        2  3017 1 1  93 ALA HB3  H -12.281  -2.380 -24.661 1.00 . A A .  93 ALA HB3  1 1 
        2  3018 1 1  93 ALA N    N -14.272  -3.056 -26.342 1.00 . A A .  93 ALA N    1 1 
        2  3019 1 1  93 ALA O    O -13.909   0.194 -27.670 1.00 . A A .  93 ALA O    1 1 
        2  3020 1 1  94 PRO C    C -14.335  -0.748 -30.742 1.00 . A A .  94 PRO C    1 1 
        2  3021 1 1  94 PRO CA   C -12.941  -0.904 -30.078 1.00 . A A .  94 PRO CA   1 1 
        2  3022 1 1  94 PRO CB   C -11.969  -1.794 -30.912 1.00 . A A .  94 PRO CB   1 1 
        2  3023 1 1  94 PRO CD   C -12.440  -2.988 -28.883 1.00 . A A .  94 PRO CD   1 1 
        2  3024 1 1  94 PRO CG   C -12.144  -3.174 -30.360 1.00 . A A .  94 PRO CG   1 1 
        2  3025 1 1  94 PRO HA   H -12.507   0.083 -29.960 1.00 . A A .  94 PRO HA   1 1 
        2  3026 1 1  94 PRO HB2  H -12.219  -1.748 -31.969 1.00 . A A .  94 PRO HB2  1 1 
        2  3027 1 1  94 PRO HB3  H -10.951  -1.444 -30.773 1.00 . A A .  94 PRO HB3  1 1 
        2  3028 1 1  94 PRO HD2  H -13.162  -3.724 -28.544 1.00 . A A .  94 PRO HD2  1 1 
        2  3029 1 1  94 PRO HD3  H -11.533  -3.066 -28.297 1.00 . A A .  94 PRO HD3  1 1 
        2  3030 1 1  94 PRO HG2  H -12.973  -3.673 -30.860 1.00 . A A .  94 PRO HG2  1 1 
        2  3031 1 1  94 PRO HG3  H -11.235  -3.750 -30.495 1.00 . A A .  94 PRO HG3  1 1 
        2  3032 1 1  94 PRO N    N -13.008  -1.603 -28.772 1.00 . A A .  94 PRO N    1 1 
        2  3033 1 1  94 PRO O    O -14.745   0.368 -31.077 1.00 . A A .  94 PRO O    1 1 
        2  3034 1 1  95 TRP C    C -17.264  -3.026 -31.068 1.00 . A A .  95 TRP C    1 1 
        2  3035 1 1  95 TRP CA   C -16.351  -1.916 -31.622 1.00 . A A .  95 TRP CA   1 1 
        2  3036 1 1  95 TRP CB   C -16.104  -2.089 -33.154 1.00 . A A .  95 TRP CB   1 1 
        2  3037 1 1  95 TRP CD1  C -15.041  -4.448 -33.317 1.00 . A A .  95 TRP CD1  1 1 
        2  3038 1 1  95 TRP CD2  C -13.757  -2.797 -34.118 1.00 . A A .  95 TRP CD2  1 1 
        2  3039 1 1  95 TRP CE2  C -13.070  -4.010 -34.274 1.00 . A A .  95 TRP CE2  1 1 
        2  3040 1 1  95 TRP CE3  C -13.146  -1.614 -34.553 1.00 . A A .  95 TRP CE3  1 1 
        2  3041 1 1  95 TRP CG   C -15.023  -3.093 -33.510 1.00 . A A .  95 TRP CG   1 1 
        2  3042 1 1  95 TRP CH2  C -11.219  -2.909 -35.249 1.00 . A A .  95 TRP CH2  1 1 
        2  3043 1 1  95 TRP CZ2  C -11.798  -4.081 -34.837 1.00 . A A .  95 TRP CZ2  1 1 
        2  3044 1 1  95 TRP CZ3  C -11.884  -1.682 -35.110 1.00 . A A .  95 TRP CZ3  1 1 
        2  3045 1 1  95 TRP H    H -14.728  -2.700 -30.503 1.00 . A A .  95 TRP H    1 1 
        2  3046 1 1  95 TRP HA   H -16.857  -0.966 -31.460 1.00 . A A .  95 TRP HA   1 1 
        2  3047 1 1  95 TRP HB2  H -17.021  -2.407 -33.637 1.00 . A A .  95 TRP HB2  1 1 
        2  3048 1 1  95 TRP HB3  H -15.816  -1.131 -33.572 1.00 . A A .  95 TRP HB3  1 1 
        2  3049 1 1  95 TRP HD1  H -15.859  -4.993 -32.865 1.00 . A A .  95 TRP HD1  1 1 
        2  3050 1 1  95 TRP HE1  H -13.653  -5.953 -33.765 1.00 . A A .  95 TRP HE1  1 1 
        2  3051 1 1  95 TRP HE3  H -13.646  -0.659 -34.453 1.00 . A A .  95 TRP HE3  1 1 
        2  3052 1 1  95 TRP HH2  H -10.230  -2.918 -35.691 1.00 . A A .  95 TRP HH2  1 1 
        2  3053 1 1  95 TRP HZ2  H -11.274  -5.022 -34.952 1.00 . A A .  95 TRP HZ2  1 1 
        2  3054 1 1  95 TRP HZ3  H -11.393  -0.776 -35.447 1.00 . A A .  95 TRP HZ3  1 1 
        2  3055 1 1  95 TRP N    N -15.060  -1.870 -30.902 1.00 . A A .  95 TRP N    1 1 
        2  3056 1 1  95 TRP NE1  N -13.873  -5.002 -33.782 1.00 . A A .  95 TRP NE1  1 1 
        2  3057 1 1  95 TRP O    O -16.830  -3.856 -30.263 1.00 . A A .  95 TRP O    1 1 
        2  3058 1 1  96 VAL C    C -19.483  -5.166 -32.229 1.00 . A A .  96 VAL C    1 1 
        2  3059 1 1  96 VAL CA   C -19.531  -4.045 -31.173 1.00 . A A .  96 VAL CA   1 1 
        2  3060 1 1  96 VAL CB   C -20.987  -3.440 -31.127 1.00 . A A .  96 VAL CB   1 1 
        2  3061 1 1  96 VAL CG1  C -22.027  -4.473 -30.610 1.00 . A A .  96 VAL CG1  1 1 
        2  3062 1 1  96 VAL CG2  C -21.026  -2.139 -30.295 1.00 . A A .  96 VAL CG2  1 1 
        2  3063 1 1  96 VAL H    H -18.791  -2.315 -32.146 1.00 . A A .  96 VAL H    1 1 
        2  3064 1 1  96 VAL HA   H -19.291  -4.450 -30.189 1.00 . A A .  96 VAL HA   1 1 
        2  3065 1 1  96 VAL HB   H -21.267  -3.180 -32.147 1.00 . A A .  96 VAL HB   1 1 
        2  3066 1 1  96 VAL HG11 H -23.019  -4.033 -30.614 1.00 . A A .  96 VAL HG11 1 1 
        2  3067 1 1  96 VAL HG12 H -21.777  -4.771 -29.600 1.00 . A A .  96 VAL HG12 1 1 
        2  3068 1 1  96 VAL HG13 H -22.028  -5.350 -31.248 1.00 . A A .  96 VAL HG13 1 1 
        2  3069 1 1  96 VAL HG21 H -20.751  -2.353 -29.271 1.00 . A A .  96 VAL HG21 1 1 
        2  3070 1 1  96 VAL HG22 H -22.025  -1.719 -30.320 1.00 . A A .  96 VAL HG22 1 1 
        2  3071 1 1  96 VAL HG23 H -20.330  -1.420 -30.711 1.00 . A A .  96 VAL HG23 1 1 
        2  3072 1 1  96 VAL N    N -18.526  -3.024 -31.525 1.00 . A A .  96 VAL N    1 1 
        2  3073 1 1  96 VAL O    O -19.519  -4.882 -33.430 1.00 . A A .  96 VAL O    1 1 
        2  3074 1 1  97 VAL C    C -20.706  -8.348 -32.591 1.00 . A A .  97 VAL C    1 1 
        2  3075 1 1  97 VAL CA   C -19.374  -7.597 -32.706 1.00 . A A .  97 VAL CA   1 1 
        2  3076 1 1  97 VAL CB   C -18.184  -8.578 -32.400 1.00 . A A .  97 VAL CB   1 1 
        2  3077 1 1  97 VAL CG1  C -18.078  -9.692 -33.477 1.00 . A A .  97 VAL CG1  1 1 
        2  3078 1 1  97 VAL CG2  C -16.859  -7.803 -32.278 1.00 . A A .  97 VAL CG2  1 1 
        2  3079 1 1  97 VAL H    H -19.319  -6.589 -30.827 1.00 . A A .  97 VAL H    1 1 
        2  3080 1 1  97 VAL HA   H -19.261  -7.236 -33.727 1.00 . A A .  97 VAL HA   1 1 
        2  3081 1 1  97 VAL HB   H -18.378  -9.058 -31.442 1.00 . A A .  97 VAL HB   1 1 
        2  3082 1 1  97 VAL HG11 H -18.989 -10.280 -33.497 1.00 . A A .  97 VAL HG11 1 1 
        2  3083 1 1  97 VAL HG12 H -17.245 -10.344 -33.250 1.00 . A A .  97 VAL HG12 1 1 
        2  3084 1 1  97 VAL HG13 H -17.922  -9.246 -34.451 1.00 . A A .  97 VAL HG13 1 1 
        2  3085 1 1  97 VAL HG21 H -16.935  -7.066 -31.485 1.00 . A A .  97 VAL HG21 1 1 
        2  3086 1 1  97 VAL HG22 H -16.644  -7.300 -33.211 1.00 . A A .  97 VAL HG22 1 1 
        2  3087 1 1  97 VAL HG23 H -16.053  -8.490 -32.047 1.00 . A A .  97 VAL HG23 1 1 
        2  3088 1 1  97 VAL N    N -19.382  -6.430 -31.791 1.00 . A A .  97 VAL N    1 1 
        2  3089 1 1  97 VAL O    O -21.164  -8.620 -31.480 1.00 . A A .  97 VAL O    1 1 
        2  3090 1 1  98 ILE C    C -22.540 -10.770 -34.339 1.00 . A A .  98 ILE C    1 1 
        2  3091 1 1  98 ILE CA   C -22.638  -9.335 -33.800 1.00 . A A .  98 ILE CA   1 1 
        2  3092 1 1  98 ILE CB   C -23.645  -8.512 -34.677 1.00 . A A .  98 ILE CB   1 1 
        2  3093 1 1  98 ILE CD1  C -24.260  -7.902 -37.101 1.00 . A A .  98 ILE CD1  1 1 
        2  3094 1 1  98 ILE CG1  C -23.212  -8.470 -36.176 1.00 . A A .  98 ILE CG1  1 1 
        2  3095 1 1  98 ILE CG2  C -23.801  -7.086 -34.112 1.00 . A A .  98 ILE CG2  1 1 
        2  3096 1 1  98 ILE H    H -20.847  -8.525 -34.579 1.00 . A A .  98 ILE H    1 1 
        2  3097 1 1  98 ILE HA   H -23.042  -9.373 -32.787 1.00 . A A .  98 ILE HA   1 1 
        2  3098 1 1  98 ILE HB   H -24.617  -8.996 -34.609 1.00 . A A .  98 ILE HB   1 1 
        2  3099 1 1  98 ILE HD11 H -24.491  -6.886 -36.814 1.00 . A A .  98 ILE HD11 1 1 
        2  3100 1 1  98 ILE HD12 H -25.154  -8.508 -37.050 1.00 . A A .  98 ILE HD12 1 1 
        2  3101 1 1  98 ILE HD13 H -23.881  -7.912 -38.111 1.00 . A A .  98 ILE HD13 1 1 
        2  3102 1 1  98 ILE HG12 H -22.321  -7.865 -36.280 1.00 . A A .  98 ILE HG12 1 1 
        2  3103 1 1  98 ILE HG13 H -22.991  -9.476 -36.516 1.00 . A A .  98 ILE HG13 1 1 
        2  3104 1 1  98 ILE HG21 H -24.503  -6.522 -34.713 1.00 . A A .  98 ILE HG21 1 1 
        2  3105 1 1  98 ILE HG22 H -22.844  -6.584 -34.117 1.00 . A A .  98 ILE HG22 1 1 
        2  3106 1 1  98 ILE HG23 H -24.169  -7.136 -33.094 1.00 . A A .  98 ILE HG23 1 1 
        2  3107 1 1  98 ILE N    N -21.314  -8.693 -33.741 1.00 . A A .  98 ILE N    1 1 
        2  3108 1 1  98 ILE O    O -21.742 -11.055 -35.236 1.00 . A A .  98 ILE O    1 1 
        2  3109 1 1  99 GLN C    C -24.941 -13.356 -34.498 1.00 . A A .  99 GLN C    1 1 
        2  3110 1 1  99 GLN CA   C -23.482 -13.062 -34.157 1.00 . A A .  99 GLN CA   1 1 
        2  3111 1 1  99 GLN CB   C -23.040 -13.938 -32.952 1.00 . A A .  99 GLN CB   1 1 
        2  3112 1 1  99 GLN CD   C -21.556 -15.942 -33.591 1.00 . A A .  99 GLN CD   1 1 
        2  3113 1 1  99 GLN CG   C -22.956 -15.468 -33.191 1.00 . A A .  99 GLN CG   1 1 
        2  3114 1 1  99 GLN H    H -23.993 -11.314 -33.101 1.00 . A A .  99 GLN H    1 1 
        2  3115 1 1  99 GLN HA   H -22.850 -13.258 -35.021 1.00 . A A .  99 GLN HA   1 1 
        2  3116 1 1  99 GLN HB2  H -22.062 -13.594 -32.635 1.00 . A A .  99 GLN HB2  1 1 
        2  3117 1 1  99 GLN HB3  H -23.729 -13.761 -32.126 1.00 . A A .  99 GLN HB3  1 1 
        2  3118 1 1  99 GLN HE21 H -21.943 -15.672 -35.524 1.00 . A A .  99 GLN HE21 1 1 
        2  3119 1 1  99 GLN HE22 H -20.367 -16.273 -35.147 1.00 . A A .  99 GLN HE22 1 1 
        2  3120 1 1  99 GLN HG2  H -23.239 -15.983 -32.278 1.00 . A A .  99 GLN HG2  1 1 
        2  3121 1 1  99 GLN HG3  H -23.652 -15.742 -33.978 1.00 . A A .  99 GLN HG3  1 1 
        2  3122 1 1  99 GLN N    N -23.384 -11.643 -33.789 1.00 . A A .  99 GLN N    1 1 
        2  3123 1 1  99 GLN NE2  N -21.258 -15.965 -34.880 1.00 . A A .  99 GLN NE2  1 1 
        2  3124 1 1  99 GLN O    O -25.833 -12.934 -33.755 1.00 . A A .  99 GLN O    1 1 
        2  3125 1 1  99 GLN OE1  O -20.736 -16.265 -32.727 1.00 . A A .  99 GLN OE1  1 1 
        2  3126 1 1 100 GLU C    C -27.022 -15.552 -34.916 1.00 . A A . 100 GLU C    1 1 
        2  3127 1 1 100 GLU CA   C -26.534 -14.528 -35.973 1.00 . A A . 100 GLU CA   1 1 
        2  3128 1 1 100 GLU CB   C -26.539 -15.139 -37.415 1.00 . A A . 100 GLU CB   1 1 
        2  3129 1 1 100 GLU CD   C -24.273 -16.440 -37.534 1.00 . A A . 100 GLU CD   1 1 
        2  3130 1 1 100 GLU CG   C -25.817 -16.507 -37.600 1.00 . A A . 100 GLU CG   1 1 
        2  3131 1 1 100 GLU H    H -24.435 -14.305 -36.185 1.00 . A A . 100 GLU H    1 1 
        2  3132 1 1 100 GLU HA   H -27.192 -13.663 -35.951 1.00 . A A . 100 GLU HA   1 1 
        2  3133 1 1 100 GLU HB2  H -27.570 -15.269 -37.727 1.00 . A A . 100 GLU HB2  1 1 
        2  3134 1 1 100 GLU HB3  H -26.076 -14.423 -38.088 1.00 . A A . 100 GLU HB3  1 1 
        2  3135 1 1 100 GLU HG2  H -26.165 -17.187 -36.825 1.00 . A A . 100 GLU HG2  1 1 
        2  3136 1 1 100 GLU HG3  H -26.109 -16.924 -38.566 1.00 . A A . 100 GLU HG3  1 1 
        2  3137 1 1 100 GLU N    N -25.185 -14.066 -35.606 1.00 . A A . 100 GLU N    1 1 
        2  3138 1 1 100 GLU O    O -26.235 -16.396 -34.470 1.00 . A A . 100 GLU O    1 1 
        2  3139 1 1 100 GLU OE1  O -23.712 -16.466 -36.420 1.00 . A A . 100 GLU OE1  1 1 
        2  3140 1 1 100 GLU OE2  O -23.622 -16.364 -38.596 1.00 . A A . 100 GLU OE2  1 1 
        2  3141 1 1 101 ARG C    C -29.102 -17.760 -33.964 1.00 . A A . 101 ARG C    1 1 
        2  3142 1 1 101 ARG CA   C -28.838 -16.329 -33.427 1.00 . A A . 101 ARG CA   1 1 
        2  3143 1 1 101 ARG CB   C -30.109 -15.693 -32.790 1.00 . A A . 101 ARG CB   1 1 
        2  3144 1 1 101 ARG CD   C -29.893 -17.116 -30.672 1.00 . A A . 101 ARG CD   1 1 
        2  3145 1 1 101 ARG CG   C -30.836 -16.564 -31.741 1.00 . A A . 101 ARG CG   1 1 
        2  3146 1 1 101 ARG CZ   C -30.113 -19.077 -29.157 1.00 . A A . 101 ARG CZ   1 1 
        2  3147 1 1 101 ARG H    H -28.896 -14.789 -34.898 1.00 . A A . 101 ARG H    1 1 
        2  3148 1 1 101 ARG HA   H -28.075 -16.397 -32.647 1.00 . A A . 101 ARG HA   1 1 
        2  3149 1 1 101 ARG HB2  H -29.830 -14.756 -32.314 1.00 . A A . 101 ARG HB2  1 1 
        2  3150 1 1 101 ARG HB3  H -30.809 -15.466 -33.576 1.00 . A A . 101 ARG HB3  1 1 
        2  3151 1 1 101 ARG HD2  H -29.129 -17.714 -31.158 1.00 . A A . 101 ARG HD2  1 1 
        2  3152 1 1 101 ARG HD3  H -29.416 -16.289 -30.168 1.00 . A A . 101 ARG HD3  1 1 
        2  3153 1 1 101 ARG HE   H -31.460 -17.605 -29.359 1.00 . A A . 101 ARG HE   1 1 
        2  3154 1 1 101 ARG HG2  H -31.601 -15.966 -31.255 1.00 . A A . 101 ARG HG2  1 1 
        2  3155 1 1 101 ARG HG3  H -31.312 -17.396 -32.251 1.00 . A A . 101 ARG HG3  1 1 
        2  3156 1 1 101 ARG HH11 H -28.407 -19.107 -30.259 1.00 . A A . 101 ARG HH11 1 1 
        2  3157 1 1 101 ARG HH12 H -28.613 -20.443 -29.182 1.00 . A A . 101 ARG HH12 1 1 
        2  3158 1 1 101 ARG HH21 H -31.699 -19.350 -27.949 1.00 . A A . 101 ARG HH21 1 1 
        2  3159 1 1 101 ARG HH22 H -30.477 -20.573 -27.862 1.00 . A A . 101 ARG HH22 1 1 
        2  3160 1 1 101 ARG N    N -28.298 -15.457 -34.488 1.00 . A A . 101 ARG N    1 1 
        2  3161 1 1 101 ARG NE   N -30.587 -17.936 -29.672 1.00 . A A . 101 ARG NE   1 1 
        2  3162 1 1 101 ARG NH1  N -28.948 -19.580 -29.562 1.00 . A A . 101 ARG NH1  1 1 
        2  3163 1 1 101 ARG NH2  N -30.817 -19.717 -28.249 1.00 . A A . 101 ARG NH2  1 1 
        2  3164 1 1 101 ARG O    O -28.437 -18.713 -33.519 1.00 . A A . 101 ARG O    1 1 
        2  3165 1 1 102 ALA C    C -30.859 -20.268 -34.543 1.00 . A A . 102 ALA C    1 1 
        2  3166 1 1 102 ALA CA   C -30.404 -19.194 -35.554 1.00 . A A . 102 ALA CA   1 1 
        2  3167 1 1 102 ALA CB   C -29.209 -19.698 -36.407 1.00 . A A . 102 ALA CB   1 1 
        2  3168 1 1 102 ALA H    H -30.622 -17.103 -35.129 1.00 . A A . 102 ALA H    1 1 
        2  3169 1 1 102 ALA HA   H -31.236 -19.006 -36.229 1.00 . A A . 102 ALA HA   1 1 
        2  3170 1 1 102 ALA HB1  H -29.494 -20.591 -36.949 1.00 . A A . 102 ALA HB1  1 1 
        2  3171 1 1 102 ALA HB2  H -28.371 -19.922 -35.763 1.00 . A A . 102 ALA HB2  1 1 
        2  3172 1 1 102 ALA HB3  H -28.917 -18.934 -37.115 1.00 . A A . 102 ALA HB3  1 1 
        2  3173 1 1 102 ALA N    N -30.081 -17.898 -34.891 1.00 . A A . 102 ALA N    1 1 
        2  3174 1 1 102 ALA O    O -30.498 -21.448 -34.668 1.00 . A A . 102 ALA O    1 1 
        2  3175 1 1 103 GLU C    C -33.142 -21.839 -33.080 1.00 . A A . 103 GLU C    1 1 
        2  3176 1 1 103 GLU CA   C -32.176 -20.772 -32.500 1.00 . A A . 103 GLU CA   1 1 
        2  3177 1 1 103 GLU CB   C -32.827 -19.969 -31.315 1.00 . A A . 103 GLU CB   1 1 
        2  3178 1 1 103 GLU CD   C -34.421 -18.533 -32.793 1.00 . A A . 103 GLU CD   1 1 
        2  3179 1 1 103 GLU CG   C -34.255 -19.399 -31.532 1.00 . A A . 103 GLU CG   1 1 
        2  3180 1 1 103 GLU H    H -31.976 -18.921 -33.551 1.00 . A A . 103 GLU H    1 1 
        2  3181 1 1 103 GLU HA   H -31.301 -21.296 -32.110 1.00 . A A . 103 GLU HA   1 1 
        2  3182 1 1 103 GLU HB2  H -32.865 -20.615 -30.442 1.00 . A A . 103 GLU HB2  1 1 
        2  3183 1 1 103 GLU HB3  H -32.171 -19.134 -31.073 1.00 . A A . 103 GLU HB3  1 1 
        2  3184 1 1 103 GLU HG2  H -34.947 -20.239 -31.585 1.00 . A A . 103 GLU HG2  1 1 
        2  3185 1 1 103 GLU HG3  H -34.520 -18.797 -30.668 1.00 . A A . 103 GLU HG3  1 1 
        2  3186 1 1 103 GLU N    N -31.687 -19.860 -33.563 1.00 . A A . 103 GLU N    1 1 
        2  3187 1 1 103 GLU O    O -33.337 -22.898 -32.463 1.00 . A A . 103 GLU O    1 1 
        2  3188 1 1 103 GLU OE1  O -33.778 -17.470 -32.898 1.00 . A A . 103 GLU OE1  1 1 
        2  3189 1 1 103 GLU OE2  O -35.160 -18.943 -33.705 1.00 . A A . 103 GLU OE2  1 1 
        2  3190 1 1 104 LYS C    C -35.902 -22.740 -34.144 1.00 . A A . 104 LYS C    1 1 
        2  3191 1 1 104 LYS CA   C -34.659 -22.422 -35.021 1.00 . A A . 104 LYS CA   1 1 
        2  3192 1 1 104 LYS CB   C -33.893 -23.700 -35.516 1.00 . A A . 104 LYS CB   1 1 
        2  3193 1 1 104 LYS CD   C -34.956 -23.820 -37.860 1.00 . A A . 104 LYS CD   1 1 
        2  3194 1 1 104 LYS CE   C -35.786 -24.665 -38.842 1.00 . A A . 104 LYS CE   1 1 
        2  3195 1 1 104 LYS CG   C -34.645 -24.572 -36.547 1.00 . A A . 104 LYS CG   1 1 
        2  3196 1 1 104 LYS H    H -33.542 -20.649 -34.666 1.00 . A A . 104 LYS H    1 1 
        2  3197 1 1 104 LYS HA   H -35.002 -21.867 -35.889 1.00 . A A . 104 LYS HA   1 1 
        2  3198 1 1 104 LYS HB2  H -32.961 -23.386 -35.968 1.00 . A A . 104 LYS HB2  1 1 
        2  3199 1 1 104 LYS HB3  H -33.660 -24.321 -34.657 1.00 . A A . 104 LYS HB3  1 1 
        2  3200 1 1 104 LYS HD2  H -35.513 -22.918 -37.626 1.00 . A A . 104 LYS HD2  1 1 
        2  3201 1 1 104 LYS HD3  H -34.020 -23.542 -38.339 1.00 . A A . 104 LYS HD3  1 1 
        2  3202 1 1 104 LYS HE2  H -36.713 -24.948 -38.360 1.00 . A A . 104 LYS HE2  1 1 
        2  3203 1 1 104 LYS HE3  H -36.006 -24.068 -39.716 1.00 . A A . 104 LYS HE3  1 1 
        2  3204 1 1 104 LYS HG2  H -34.038 -25.442 -36.780 1.00 . A A . 104 LYS HG2  1 1 
        2  3205 1 1 104 LYS HG3  H -35.579 -24.905 -36.102 1.00 . A A . 104 LYS HG3  1 1 
        2  3206 1 1 104 LYS HZ1  H -34.858 -26.497 -38.442 1.00 . A A . 104 LYS HZ1  1 1 
        2  3207 1 1 104 LYS HZ2  H -34.176 -25.663 -39.740 1.00 . A A . 104 LYS HZ2  1 1 
        2  3208 1 1 104 LYS HZ3  H -35.659 -26.453 -39.930 1.00 . A A . 104 LYS HZ3  1 1 
        2  3209 1 1 104 LYS N    N -33.733 -21.530 -34.277 1.00 . A A . 104 LYS N    1 1 
        2  3210 1 1 104 LYS NZ   N -35.072 -25.905 -39.269 1.00 . A A . 104 LYS NZ   1 1 
        2  3211 1 1 104 LYS O    O -36.551 -23.799 -34.255 1.00 . A A . 104 LYS O    1 1 
        2  3212 1 1 105 ALA C    C -37.883 -20.453 -31.997 1.00 . A A . 105 ALA C    1 1 
        2  3213 1 1 105 ALA CA   C -37.276 -21.851 -32.264 1.00 . A A . 105 ALA CA   1 1 
        2  3214 1 1 105 ALA CB   C -36.670 -22.483 -30.990 1.00 . A A . 105 ALA CB   1 1 
        2  3215 1 1 105 ALA H    H -35.754 -20.903 -33.369 1.00 . A A . 105 ALA H    1 1 
        2  3216 1 1 105 ALA HA   H -38.064 -22.505 -32.627 1.00 . A A . 105 ALA HA   1 1 
        2  3217 1 1 105 ALA HB1  H -37.435 -22.582 -30.232 1.00 . A A . 105 ALA HB1  1 1 
        2  3218 1 1 105 ALA HB2  H -35.870 -21.857 -30.612 1.00 . A A . 105 ALA HB2  1 1 
        2  3219 1 1 105 ALA HB3  H -36.273 -23.462 -31.227 1.00 . A A . 105 ALA HB3  1 1 
        2  3220 1 1 105 ALA N    N -36.238 -21.751 -33.294 1.00 . A A . 105 ALA N    1 1 
        2  3221 1 1 105 ALA O    O -38.190 -20.099 -30.850 1.00 . A A . 105 ALA O    1 1 
        2  3222 1 1 106 THR C    C -40.117 -18.345 -32.486 1.00 . A A . 106 THR C    1 1 
        2  3223 1 1 106 THR CA   C -38.687 -18.326 -33.080 1.00 . A A . 106 THR CA   1 1 
        2  3224 1 1 106 THR CB   C -38.725 -17.722 -34.530 1.00 . A A . 106 THR CB   1 1 
        2  3225 1 1 106 THR CG2  C -39.083 -16.218 -34.539 1.00 . A A . 106 THR CG2  1 1 
        2  3226 1 1 106 THR H    H -37.829 -20.064 -33.967 1.00 . A A . 106 THR H    1 1 
        2  3227 1 1 106 THR HA   H -38.057 -17.693 -32.466 1.00 . A A . 106 THR HA   1 1 
        2  3228 1 1 106 THR HB   H -39.467 -18.260 -35.114 1.00 . A A . 106 THR HB   1 1 
        2  3229 1 1 106 THR HG1  H -36.756 -17.870 -34.501 1.00 . A A . 106 THR HG1  1 1 
        2  3230 1 1 106 THR HG21 H -40.068 -16.072 -34.109 1.00 . A A . 106 THR HG21 1 1 
        2  3231 1 1 106 THR HG22 H -39.085 -15.851 -35.555 1.00 . A A . 106 THR HG22 1 1 
        2  3232 1 1 106 THR HG23 H -38.354 -15.662 -33.961 1.00 . A A . 106 THR HG23 1 1 
        2  3233 1 1 106 THR N    N -38.088 -19.690 -33.098 1.00 . A A . 106 THR N    1 1 
        2  3234 1 1 106 THR O    O -40.628 -17.317 -32.010 1.00 . A A . 106 THR O    1 1 
        2  3235 1 1 106 THR OG1  O -37.452 -17.895 -35.166 1.00 . A A . 106 THR OG1  1 1 
        2  3236 1 1 107 LEU C    C -42.033 -19.502 -30.390 1.00 . A A . 107 LEU C    1 1 
        2  3237 1 1 107 LEU CA   C -42.058 -19.790 -31.912 1.00 . A A . 107 LEU CA   1 1 
        2  3238 1 1 107 LEU CB   C -42.473 -21.261 -32.201 1.00 . A A . 107 LEU CB   1 1 
        2  3239 1 1 107 LEU CD1  C -45.008 -20.852 -32.253 1.00 . A A . 107 LEU CD1  1 1 
        2  3240 1 1 107 LEU CD2  C -44.104 -23.225 -31.964 1.00 . A A . 107 LEU CD2  1 1 
        2  3241 1 1 107 LEU CG   C -43.870 -21.721 -31.673 1.00 . A A . 107 LEU CG   1 1 
        2  3242 1 1 107 LEU H    H -40.310 -20.272 -32.999 1.00 . A A . 107 LEU H    1 1 
        2  3243 1 1 107 LEU HA   H -42.775 -19.126 -32.379 1.00 . A A . 107 LEU HA   1 1 
        2  3244 1 1 107 LEU HB2  H -42.457 -21.406 -33.278 1.00 . A A . 107 LEU HB2  1 1 
        2  3245 1 1 107 LEU HB3  H -41.719 -21.912 -31.771 1.00 . A A . 107 LEU HB3  1 1 
        2  3246 1 1 107 LEU HD11 H -44.875 -19.821 -31.949 1.00 . A A . 107 LEU HD11 1 1 
        2  3247 1 1 107 LEU HD12 H -45.959 -21.207 -31.883 1.00 . A A . 107 LEU HD12 1 1 
        2  3248 1 1 107 LEU HD13 H -45.004 -20.911 -33.336 1.00 . A A . 107 LEU HD13 1 1 
        2  3249 1 1 107 LEU HD21 H -45.068 -23.523 -31.577 1.00 . A A . 107 LEU HD21 1 1 
        2  3250 1 1 107 LEU HD22 H -43.333 -23.814 -31.479 1.00 . A A . 107 LEU HD22 1 1 
        2  3251 1 1 107 LEU HD23 H -44.072 -23.404 -33.031 1.00 . A A . 107 LEU HD23 1 1 
        2  3252 1 1 107 LEU HG   H -43.896 -21.595 -30.595 1.00 . A A . 107 LEU HG   1 1 
        2  3253 1 1 107 LEU N    N -40.748 -19.533 -32.528 1.00 . A A . 107 LEU N    1 1 
        2  3254 1 1 107 LEU O    O -42.982 -18.909 -29.852 1.00 . A A . 107 LEU O    1 1 
        2  3255 1 1 108 HIS C    C -41.733 -20.521 -27.434 1.00 . A A . 108 HIS C    1 1 
        2  3256 1 1 108 HIS CA   C -40.687 -19.736 -28.278 1.00 . A A . 108 HIS CA   1 1 
        2  3257 1 1 108 HIS CB   C -40.612 -18.229 -27.871 1.00 . A A . 108 HIS CB   1 1 
        2  3258 1 1 108 HIS CD2  C -38.102 -17.520 -27.884 1.00 . A A . 108 HIS CD2  1 1 
        2  3259 1 1 108 HIS CE1  C -38.099 -16.237 -29.622 1.00 . A A . 108 HIS CE1  1 1 
        2  3260 1 1 108 HIS CG   C -39.376 -17.519 -28.372 1.00 . A A . 108 HIS CG   1 1 
        2  3261 1 1 108 HIS H    H -40.218 -20.343 -30.256 1.00 . A A . 108 HIS H    1 1 
        2  3262 1 1 108 HIS HA   H -39.712 -20.176 -28.089 1.00 . A A . 108 HIS HA   1 1 
        2  3263 1 1 108 HIS HB2  H -41.475 -17.715 -28.268 1.00 . A A . 108 HIS HB2  1 1 
        2  3264 1 1 108 HIS HB3  H -40.627 -18.146 -26.785 1.00 . A A . 108 HIS HB3  1 1 
        2  3265 1 1 108 HIS HD1  H -40.103 -16.496 -30.058 1.00 . A A . 108 HIS HD1  1 1 
        2  3266 1 1 108 HIS HD2  H -37.755 -18.062 -27.015 1.00 . A A . 108 HIS HD2  1 1 
        2  3267 1 1 108 HIS HE1  H -37.784 -15.570 -30.410 1.00 . A A . 108 HIS HE1  1 1 
        2  3268 1 1 108 HIS N    N -40.920 -19.909 -29.732 1.00 . A A . 108 HIS N    1 1 
        2  3269 1 1 108 HIS ND1  N -39.348 -16.698 -29.475 1.00 . A A . 108 HIS ND1  1 1 
        2  3270 1 1 108 HIS NE2  N -37.304 -16.706 -28.681 1.00 . A A . 108 HIS NE2  1 1 
        2  3271 1 1 108 HIS O    O -41.487 -21.710 -27.142 1.00 . A A . 108 HIS O    1 1 
        2  3272 1 1 108 HIS OXT  O -42.797 -19.964 -27.090 1.00 . A A . 108 HIS OXT  1 1 
        3  3273 1 1   1 GLY C    C -11.003 -12.402   4.857 1.00 . A A .   1 GLY C    1 1 
        3  3274 1 1   1 GLY CA   C -11.114 -13.441   5.968 1.00 . A A .   1 GLY CA   1 1 
        3  3275 1 1   1 GLY H1   H -10.703 -13.632   8.004 1.00 . A A .   1 GLY H1   1 1 
        3  3276 1 1   1 GLY H2   H -11.143 -12.071   7.529 1.00 . A A .   1 GLY H2   1 1 
        3  3277 1 1   1 GLY H3   H  -9.605 -12.656   7.162 1.00 . A A .   1 GLY H3   1 1 
        3  3278 1 1   1 GLY HA2  H -10.548 -14.319   5.698 1.00 . A A .   1 GLY HA2  1 1 
        3  3279 1 1   1 GLY HA3  H -12.151 -13.724   6.098 1.00 . A A .   1 GLY HA3  1 1 
        3  3280 1 1   1 GLY N    N -10.608 -12.915   7.253 1.00 . A A .   1 GLY N    1 1 
        3  3281 1 1   1 GLY O    O -11.886 -11.558   4.720 1.00 . A A .   1 GLY O    1 1 
        3  3282 1 1   2 SER C    C  -9.835 -12.316   1.621 1.00 . A A .   2 SER C    1 1 
        3  3283 1 1   2 SER CA   C  -9.656 -11.540   2.943 1.00 . A A .   2 SER CA   1 1 
        3  3284 1 1   2 SER CB   C  -8.231 -10.942   3.068 1.00 . A A .   2 SER CB   1 1 
        3  3285 1 1   2 SER H    H  -9.217 -13.122   4.288 1.00 . A A .   2 SER H    1 1 
        3  3286 1 1   2 SER HA   H -10.384 -10.730   2.974 1.00 . A A .   2 SER HA   1 1 
        3  3287 1 1   2 SER HB2  H  -7.988 -10.380   2.176 1.00 . A A .   2 SER HB2  1 1 
        3  3288 1 1   2 SER HB3  H  -8.194 -10.281   3.923 1.00 . A A .   2 SER HB3  1 1 
        3  3289 1 1   2 SER HG   H  -7.201 -12.492   2.443 1.00 . A A .   2 SER HG   1 1 
        3  3290 1 1   2 SER N    N  -9.903 -12.449   4.083 1.00 . A A .   2 SER N    1 1 
        3  3291 1 1   2 SER O    O  -9.158 -13.324   1.397 1.00 . A A .   2 SER O    1 1 
        3  3292 1 1   2 SER OG   O  -7.250 -11.954   3.240 1.00 . A A .   2 SER OG   1 1 
        3  3293 1 1   3 HIS C    C -10.420 -11.846  -1.703 1.00 . A A .   3 HIS C    1 1 
        3  3294 1 1   3 HIS CA   C -11.112 -12.531  -0.502 1.00 . A A .   3 HIS CA   1 1 
        3  3295 1 1   3 HIS CB   C -12.656 -12.523  -0.681 1.00 . A A .   3 HIS CB   1 1 
        3  3296 1 1   3 HIS CD2  C -12.929 -14.624  -2.175 1.00 . A A .   3 HIS CD2  1 1 
        3  3297 1 1   3 HIS CE1  C -14.310 -13.849  -3.632 1.00 . A A .   3 HIS CE1  1 1 
        3  3298 1 1   3 HIS CG   C -13.167 -13.333  -1.840 1.00 . A A .   3 HIS CG   1 1 
        3  3299 1 1   3 HIS H    H -11.215 -11.009   0.977 1.00 . A A .   3 HIS H    1 1 
        3  3300 1 1   3 HIS HA   H -10.770 -13.564  -0.443 1.00 . A A .   3 HIS HA   1 1 
        3  3301 1 1   3 HIS HB2  H -13.113 -12.924   0.215 1.00 . A A .   3 HIS HB2  1 1 
        3  3302 1 1   3 HIS HB3  H -12.995 -11.498  -0.809 1.00 . A A .   3 HIS HB3  1 1 
        3  3303 1 1   3 HIS HD1  H -14.407 -11.948  -2.829 1.00 . A A .   3 HIS HD1  1 1 
        3  3304 1 1   3 HIS HD2  H -12.271 -15.304  -1.648 1.00 . A A .   3 HIS HD2  1 1 
        3  3305 1 1   3 HIS HE1  H -14.977 -13.766  -4.474 1.00 . A A .   3 HIS HE1  1 1 
        3  3306 1 1   3 HIS N    N -10.757 -11.850   0.761 1.00 . A A .   3 HIS N    1 1 
        3  3307 1 1   3 HIS ND1  N -14.039 -12.855  -2.788 1.00 . A A .   3 HIS ND1  1 1 
        3  3308 1 1   3 HIS NE2  N -13.658 -14.942  -3.311 1.00 . A A .   3 HIS NE2  1 1 
        3  3309 1 1   3 HIS O    O -10.145 -10.640  -1.668 1.00 . A A .   3 HIS O    1 1 
        3  3310 1 1   4 MET C    C -10.545 -11.493  -4.949 1.00 . A A .   4 MET C    1 1 
        3  3311 1 1   4 MET CA   C  -9.522 -12.175  -4.016 1.00 . A A .   4 MET CA   1 1 
        3  3312 1 1   4 MET CB   C  -8.837 -13.372  -4.731 1.00 . A A .   4 MET CB   1 1 
        3  3313 1 1   4 MET CE   C  -7.713 -16.357  -4.509 1.00 . A A .   4 MET CE   1 1 
        3  3314 1 1   4 MET CG   C  -9.762 -14.544  -5.102 1.00 . A A .   4 MET CG   1 1 
        3  3315 1 1   4 MET H    H -10.405 -13.586  -2.690 1.00 . A A .   4 MET H    1 1 
        3  3316 1 1   4 MET HA   H  -8.762 -11.444  -3.749 1.00 . A A .   4 MET HA   1 1 
        3  3317 1 1   4 MET HB2  H  -8.377 -13.014  -5.645 1.00 . A A .   4 MET HB2  1 1 
        3  3318 1 1   4 MET HB3  H  -8.053 -13.757  -4.087 1.00 . A A .   4 MET HB3  1 1 
        3  3319 1 1   4 MET HE1  H  -8.266 -16.584  -3.609 1.00 . A A .   4 MET HE1  1 1 
        3  3320 1 1   4 MET HE2  H  -7.047 -15.526  -4.321 1.00 . A A .   4 MET HE2  1 1 
        3  3321 1 1   4 MET HE3  H  -7.133 -17.221  -4.800 1.00 . A A .   4 MET HE3  1 1 
        3  3322 1 1   4 MET HG2  H -10.269 -14.892  -4.210 1.00 . A A .   4 MET HG2  1 1 
        3  3323 1 1   4 MET HG3  H -10.499 -14.202  -5.817 1.00 . A A .   4 MET HG3  1 1 
        3  3324 1 1   4 MET N    N -10.159 -12.642  -2.758 1.00 . A A .   4 MET N    1 1 
        3  3325 1 1   4 MET O    O -11.760 -11.570  -4.716 1.00 . A A .   4 MET O    1 1 
        3  3326 1 1   4 MET SD   S  -8.856 -15.933  -5.828 1.00 . A A .   4 MET SD   1 1 
        3  3327 1 1   5 THR C    C -11.578 -11.102  -7.963 1.00 . A A .   5 THR C    1 1 
        3  3328 1 1   5 THR CA   C -10.853 -10.115  -7.006 1.00 . A A .   5 THR CA   1 1 
        3  3329 1 1   5 THR CB   C  -9.988  -9.043  -7.783 1.00 . A A .   5 THR CB   1 1 
        3  3330 1 1   5 THR CG2  C  -8.729  -9.630  -8.448 1.00 . A A .   5 THR CG2  1 1 
        3  3331 1 1   5 THR H    H  -9.058 -10.839  -6.134 1.00 . A A .   5 THR H    1 1 
        3  3332 1 1   5 THR HA   H -11.619  -9.569  -6.457 1.00 . A A .   5 THR HA   1 1 
        3  3333 1 1   5 THR HB   H  -9.667  -8.296  -7.063 1.00 . A A .   5 THR HB   1 1 
        3  3334 1 1   5 THR HG1  H -10.940  -8.984  -9.509 1.00 . A A .   5 THR HG1  1 1 
        3  3335 1 1   5 THR HG21 H  -8.174  -8.839  -8.941 1.00 . A A .   5 THR HG21 1 1 
        3  3336 1 1   5 THR HG22 H  -9.021 -10.366  -9.184 1.00 . A A .   5 THR HG22 1 1 
        3  3337 1 1   5 THR HG23 H  -8.100 -10.099  -7.703 1.00 . A A .   5 THR HG23 1 1 
        3  3338 1 1   5 THR N    N -10.033 -10.838  -6.013 1.00 . A A .   5 THR N    1 1 
        3  3339 1 1   5 THR O    O -11.152 -11.345  -9.097 1.00 . A A .   5 THR O    1 1 
        3  3340 1 1   5 THR OG1  O -10.783  -8.377  -8.776 1.00 . A A .   5 THR OG1  1 1 
        3  3341 1 1   6 GLU C    C -14.475 -12.052  -9.114 1.00 . A A .   6 GLU C    1 1 
        3  3342 1 1   6 GLU CA   C -13.448 -12.714  -8.180 1.00 . A A .   6 GLU CA   1 1 
        3  3343 1 1   6 GLU CB   C -14.146 -13.653  -7.164 1.00 . A A .   6 GLU CB   1 1 
        3  3344 1 1   6 GLU CD   C -15.788 -15.573  -6.726 1.00 . A A .   6 GLU CD   1 1 
        3  3345 1 1   6 GLU CG   C -14.989 -14.787  -7.783 1.00 . A A .   6 GLU CG   1 1 
        3  3346 1 1   6 GLU H    H -12.956 -11.450  -6.559 1.00 . A A .   6 GLU H    1 1 
        3  3347 1 1   6 GLU HA   H -12.760 -13.305  -8.780 1.00 . A A .   6 GLU HA   1 1 
        3  3348 1 1   6 GLU HB2  H -13.384 -14.111  -6.539 1.00 . A A .   6 GLU HB2  1 1 
        3  3349 1 1   6 GLU HB3  H -14.794 -13.057  -6.529 1.00 . A A .   6 GLU HB3  1 1 
        3  3350 1 1   6 GLU HG2  H -15.679 -14.357  -8.505 1.00 . A A .   6 GLU HG2  1 1 
        3  3351 1 1   6 GLU HG3  H -14.326 -15.473  -8.305 1.00 . A A .   6 GLU HG3  1 1 
        3  3352 1 1   6 GLU N    N -12.668 -11.700  -7.457 1.00 . A A .   6 GLU N    1 1 
        3  3353 1 1   6 GLU O    O -15.563 -11.654  -8.670 1.00 . A A .   6 GLU O    1 1 
        3  3354 1 1   6 GLU OE1  O -15.219 -16.488  -6.086 1.00 . A A .   6 GLU OE1  1 1 
        3  3355 1 1   6 GLU OE2  O -16.978 -15.262  -6.515 1.00 . A A .   6 GLU OE2  1 1 
        3  3356 1 1   7 GLN C    C -15.656 -10.069 -11.212 1.00 . A A .   7 GLN C    1 1 
        3  3357 1 1   7 GLN CA   C -14.934 -11.409 -11.502 1.00 . A A .   7 GLN CA   1 1 
        3  3358 1 1   7 GLN CB   C -15.946 -12.529 -11.882 1.00 . A A .   7 GLN CB   1 1 
        3  3359 1 1   7 GLN CD   C -16.291 -14.937 -12.742 1.00 . A A .   7 GLN CD   1 1 
        3  3360 1 1   7 GLN CG   C -15.288 -13.827 -12.404 1.00 . A A .   7 GLN CG   1 1 
        3  3361 1 1   7 GLN H    H -13.114 -12.026 -10.584 1.00 . A A .   7 GLN H    1 1 
        3  3362 1 1   7 GLN HA   H -14.280 -11.243 -12.350 1.00 . A A .   7 GLN HA   1 1 
        3  3363 1 1   7 GLN HB2  H -16.533 -12.775 -11.004 1.00 . A A .   7 GLN HB2  1 1 
        3  3364 1 1   7 GLN HB3  H -16.619 -12.154 -12.652 1.00 . A A .   7 GLN HB3  1 1 
        3  3365 1 1   7 GLN HE21 H -14.960 -16.336 -12.253 1.00 . A A .   7 GLN HE21 1 1 
        3  3366 1 1   7 GLN HE22 H -16.502 -16.907 -12.791 1.00 . A A .   7 GLN HE22 1 1 
        3  3367 1 1   7 GLN HG2  H -14.728 -13.593 -13.304 1.00 . A A .   7 GLN HG2  1 1 
        3  3368 1 1   7 GLN HG3  H -14.603 -14.197 -11.651 1.00 . A A .   7 GLN HG3  1 1 
        3  3369 1 1   7 GLN N    N -14.063 -11.860 -10.386 1.00 . A A .   7 GLN N    1 1 
        3  3370 1 1   7 GLN NE2  N -15.880 -16.187 -12.578 1.00 . A A .   7 GLN NE2  1 1 
        3  3371 1 1   7 GLN O    O -16.654  -9.741 -11.862 1.00 . A A .   7 GLN O    1 1 
        3  3372 1 1   7 GLN OE1  O -17.429 -14.673 -13.134 1.00 . A A .   7 GLN OE1  1 1 
        3  3373 1 1   8 THR C    C -15.294  -6.933 -11.004 1.00 . A A .   8 THR C    1 1 
        3  3374 1 1   8 THR CA   C -15.631  -7.957  -9.902 1.00 . A A .   8 THR CA   1 1 
        3  3375 1 1   8 THR CB   C -15.098  -7.507  -8.504 1.00 . A A .   8 THR CB   1 1 
        3  3376 1 1   8 THR CG2  C -15.794  -8.280  -7.358 1.00 . A A .   8 THR CG2  1 1 
        3  3377 1 1   8 THR H    H -14.333  -9.621  -9.772 1.00 . A A .   8 THR H    1 1 
        3  3378 1 1   8 THR HA   H -16.715  -8.034  -9.842 1.00 . A A .   8 THR HA   1 1 
        3  3379 1 1   8 THR HB   H -15.305  -6.447  -8.372 1.00 . A A .   8 THR HB   1 1 
        3  3380 1 1   8 THR HG1  H -13.242  -7.281  -9.176 1.00 . A A .   8 THR HG1  1 1 
        3  3381 1 1   8 THR HG21 H -16.862  -8.106  -7.389 1.00 . A A .   8 THR HG21 1 1 
        3  3382 1 1   8 THR HG22 H -15.409  -7.937  -6.403 1.00 . A A .   8 THR HG22 1 1 
        3  3383 1 1   8 THR HG23 H -15.599  -9.341  -7.457 1.00 . A A .   8 THR HG23 1 1 
        3  3384 1 1   8 THR N    N -15.112  -9.288 -10.255 1.00 . A A .   8 THR N    1 1 
        3  3385 1 1   8 THR O    O -15.846  -5.827 -11.032 1.00 . A A .   8 THR O    1 1 
        3  3386 1 1   8 THR OG1  O -13.672  -7.711  -8.428 1.00 . A A .   8 THR OG1  1 1 
        3  3387 1 1   9 SER C    C -15.400  -6.903 -14.061 1.00 . A A .   9 SER C    1 1 
        3  3388 1 1   9 SER CA   C -14.162  -6.637 -13.180 1.00 . A A .   9 SER CA   1 1 
        3  3389 1 1   9 SER CB   C -12.860  -7.153 -13.838 1.00 . A A .   9 SER CB   1 1 
        3  3390 1 1   9 SER H    H -13.818  -8.104 -11.705 1.00 . A A .   9 SER H    1 1 
        3  3391 1 1   9 SER HA   H -14.070  -5.568 -12.990 1.00 . A A .   9 SER HA   1 1 
        3  3392 1 1   9 SER HB2  H -12.967  -8.200 -14.095 1.00 . A A .   9 SER HB2  1 1 
        3  3393 1 1   9 SER HB3  H -12.658  -6.583 -14.736 1.00 . A A .   9 SER HB3  1 1 
        3  3394 1 1   9 SER HG   H -12.064  -6.847 -12.059 1.00 . A A .   9 SER HG   1 1 
        3  3395 1 1   9 SER N    N -14.369  -7.321 -11.906 1.00 . A A .   9 SER N    1 1 
        3  3396 1 1   9 SER O    O -15.490  -7.940 -14.729 1.00 . A A .   9 SER O    1 1 
        3  3397 1 1   9 SER OG   O -11.749  -7.018 -12.958 1.00 . A A .   9 SER OG   1 1 
        3  3398 1 1  10 THR C    C -17.734  -6.410 -16.028 1.00 . A A .  10 THR C    1 1 
        3  3399 1 1  10 THR CA   C -17.724  -6.140 -14.516 1.00 . A A .  10 THR CA   1 1 
        3  3400 1 1  10 THR CB   C -18.596  -4.886 -14.193 1.00 . A A .  10 THR CB   1 1 
        3  3401 1 1  10 THR CG2  C -18.758  -4.676 -12.673 1.00 . A A .  10 THR CG2  1 1 
        3  3402 1 1  10 THR H    H -16.143  -5.118 -13.560 1.00 . A A .  10 THR H    1 1 
        3  3403 1 1  10 THR HA   H -18.169  -6.994 -14.002 1.00 . A A .  10 THR HA   1 1 
        3  3404 1 1  10 THR HB   H -19.581  -5.022 -14.628 1.00 . A A .  10 THR HB   1 1 
        3  3405 1 1  10 THR HG1  H -18.629  -3.298 -15.373 1.00 . A A .  10 THR HG1  1 1 
        3  3406 1 1  10 THR HG21 H -19.220  -5.548 -12.226 1.00 . A A .  10 THR HG21 1 1 
        3  3407 1 1  10 THR HG22 H -19.385  -3.813 -12.496 1.00 . A A .  10 THR HG22 1 1 
        3  3408 1 1  10 THR HG23 H -17.788  -4.512 -12.220 1.00 . A A .  10 THR HG23 1 1 
        3  3409 1 1  10 THR N    N -16.363  -5.969 -13.988 1.00 . A A .  10 THR N    1 1 
        3  3410 1 1  10 THR O    O -18.285  -7.415 -16.464 1.00 . A A .  10 THR O    1 1 
        3  3411 1 1  10 THR OG1  O -17.999  -3.712 -14.770 1.00 . A A .  10 THR OG1  1 1 
        3  3412 1 1  11 LEU C    C -16.375  -6.911 -18.747 1.00 . A A .  11 LEU C    1 1 
        3  3413 1 1  11 LEU CA   C -17.048  -5.600 -18.284 1.00 . A A .  11 LEU CA   1 1 
        3  3414 1 1  11 LEU CB   C -16.328  -4.332 -18.852 1.00 . A A .  11 LEU CB   1 1 
        3  3415 1 1  11 LEU CD1  C -15.444  -4.890 -21.244 1.00 . A A .  11 LEU CD1  1 1 
        3  3416 1 1  11 LEU CD2  C -17.871  -4.175 -20.905 1.00 . A A .  11 LEU CD2  1 1 
        3  3417 1 1  11 LEU CG   C -16.417  -4.037 -20.396 1.00 . A A .  11 LEU CG   1 1 
        3  3418 1 1  11 LEU H    H -16.564  -4.812 -16.364 1.00 . A A .  11 LEU H    1 1 
        3  3419 1 1  11 LEU HA   H -18.081  -5.597 -18.627 1.00 . A A .  11 LEU HA   1 1 
        3  3420 1 1  11 LEU HB2  H -16.733  -3.469 -18.336 1.00 . A A .  11 LEU HB2  1 1 
        3  3421 1 1  11 LEU HB3  H -15.278  -4.402 -18.586 1.00 . A A .  11 LEU HB3  1 1 
        3  3422 1 1  11 LEU HD11 H -14.436  -4.736 -20.893 1.00 . A A .  11 LEU HD11 1 1 
        3  3423 1 1  11 LEU HD12 H -15.510  -4.591 -22.282 1.00 . A A .  11 LEU HD12 1 1 
        3  3424 1 1  11 LEU HD13 H -15.701  -5.939 -21.155 1.00 . A A .  11 LEU HD13 1 1 
        3  3425 1 1  11 LEU HD21 H -18.511  -3.502 -20.352 1.00 . A A .  11 LEU HD21 1 1 
        3  3426 1 1  11 LEU HD22 H -18.215  -5.192 -20.773 1.00 . A A .  11 LEU HD22 1 1 
        3  3427 1 1  11 LEU HD23 H -17.908  -3.919 -21.956 1.00 . A A .  11 LEU HD23 1 1 
        3  3428 1 1  11 LEU HG   H -16.127  -3.006 -20.556 1.00 . A A .  11 LEU HG   1 1 
        3  3429 1 1  11 LEU N    N -17.070  -5.529 -16.805 1.00 . A A .  11 LEU N    1 1 
        3  3430 1 1  11 LEU O    O -16.842  -7.557 -19.686 1.00 . A A .  11 LEU O    1 1 
        3  3431 1 1  12 TYR C    C -15.383  -9.777 -18.070 1.00 . A A .  12 TYR C    1 1 
        3  3432 1 1  12 TYR CA   C -14.522  -8.519 -18.321 1.00 . A A .  12 TYR CA   1 1 
        3  3433 1 1  12 TYR CB   C -13.251  -8.511 -17.432 1.00 . A A .  12 TYR CB   1 1 
        3  3434 1 1  12 TYR CD1  C -11.541  -9.911 -18.719 1.00 . A A .  12 TYR CD1  1 1 
        3  3435 1 1  12 TYR CD2  C -12.224 -10.686 -16.559 1.00 . A A .  12 TYR CD2  1 1 
        3  3436 1 1  12 TYR CE1  C -10.699 -11.002 -18.844 1.00 . A A .  12 TYR CE1  1 1 
        3  3437 1 1  12 TYR CE2  C -11.381 -11.771 -16.681 1.00 . A A .  12 TYR CE2  1 1 
        3  3438 1 1  12 TYR CG   C -12.327  -9.728 -17.575 1.00 . A A .  12 TYR CG   1 1 
        3  3439 1 1  12 TYR CZ   C -10.621 -11.924 -17.820 1.00 . A A .  12 TYR CZ   1 1 
        3  3440 1 1  12 TYR H    H -15.009  -6.716 -17.299 1.00 . A A .  12 TYR H    1 1 
        3  3441 1 1  12 TYR HA   H -14.224  -8.500 -19.369 1.00 . A A .  12 TYR HA   1 1 
        3  3442 1 1  12 TYR HB2  H -12.666  -7.632 -17.674 1.00 . A A .  12 TYR HB2  1 1 
        3  3443 1 1  12 TYR HB3  H -13.550  -8.438 -16.389 1.00 . A A .  12 TYR HB3  1 1 
        3  3444 1 1  12 TYR HD1  H -11.599  -9.188 -19.522 1.00 . A A .  12 TYR HD1  1 1 
        3  3445 1 1  12 TYR HD2  H -12.818 -10.568 -15.661 1.00 . A A .  12 TYR HD2  1 1 
        3  3446 1 1  12 TYR HE1  H -10.103 -11.128 -19.740 1.00 . A A .  12 TYR HE1  1 1 
        3  3447 1 1  12 TYR HE2  H -11.319 -12.500 -15.881 1.00 . A A .  12 TYR HE2  1 1 
        3  3448 1 1  12 TYR HH   H -10.222 -13.796 -17.595 1.00 . A A .  12 TYR HH   1 1 
        3  3449 1 1  12 TYR N    N -15.296  -7.291 -18.044 1.00 . A A .  12 TYR N    1 1 
        3  3450 1 1  12 TYR O    O -15.378 -10.719 -18.864 1.00 . A A .  12 TYR O    1 1 
        3  3451 1 1  12 TYR OH   O  -9.779 -13.012 -17.938 1.00 . A A .  12 TYR OH   1 1 
        3  3452 1 1  13 ALA C    C -18.222 -11.003 -17.558 1.00 . A A .  13 ALA C    1 1 
        3  3453 1 1  13 ALA CA   C -17.042 -10.847 -16.570 1.00 . A A .  13 ALA CA   1 1 
        3  3454 1 1  13 ALA CB   C -17.558 -10.617 -15.144 1.00 . A A .  13 ALA CB   1 1 
        3  3455 1 1  13 ALA H    H -16.110  -8.948 -16.397 1.00 . A A .  13 ALA H    1 1 
        3  3456 1 1  13 ALA HA   H -16.461 -11.766 -16.571 1.00 . A A .  13 ALA HA   1 1 
        3  3457 1 1  13 ALA HB1  H -18.174 -11.454 -14.837 1.00 . A A .  13 ALA HB1  1 1 
        3  3458 1 1  13 ALA HB2  H -18.143  -9.708 -15.112 1.00 . A A .  13 ALA HB2  1 1 
        3  3459 1 1  13 ALA HB3  H -16.719 -10.525 -14.463 1.00 . A A .  13 ALA HB3  1 1 
        3  3460 1 1  13 ALA N    N -16.146  -9.746 -16.966 1.00 . A A .  13 ALA N    1 1 
        3  3461 1 1  13 ALA O    O -18.711 -12.113 -17.792 1.00 . A A .  13 ALA O    1 1 
        3  3462 1 1  14 LYS C    C -19.297 -10.217 -20.505 1.00 . A A .  14 LYS C    1 1 
        3  3463 1 1  14 LYS CA   C -19.771  -9.817 -19.100 1.00 . A A .  14 LYS CA   1 1 
        3  3464 1 1  14 LYS CB   C -20.392  -8.400 -19.133 1.00 . A A .  14 LYS CB   1 1 
        3  3465 1 1  14 LYS CD   C -21.545  -6.526 -17.804 1.00 . A A .  14 LYS CD   1 1 
        3  3466 1 1  14 LYS CE   C -22.131  -6.101 -16.444 1.00 . A A .  14 LYS CE   1 1 
        3  3467 1 1  14 LYS CG   C -21.053  -7.989 -17.803 1.00 . A A .  14 LYS CG   1 1 
        3  3468 1 1  14 LYS H    H -18.223  -9.026 -17.883 1.00 . A A .  14 LYS H    1 1 
        3  3469 1 1  14 LYS HA   H -20.532 -10.523 -18.776 1.00 . A A .  14 LYS HA   1 1 
        3  3470 1 1  14 LYS HB2  H -19.613  -7.680 -19.365 1.00 . A A .  14 LYS HB2  1 1 
        3  3471 1 1  14 LYS HB3  H -21.149  -8.361 -19.911 1.00 . A A .  14 LYS HB3  1 1 
        3  3472 1 1  14 LYS HD2  H -20.710  -5.873 -18.043 1.00 . A A .  14 LYS HD2  1 1 
        3  3473 1 1  14 LYS HD3  H -22.310  -6.417 -18.565 1.00 . A A .  14 LYS HD3  1 1 
        3  3474 1 1  14 LYS HE2  H -21.358  -6.156 -15.687 1.00 . A A .  14 LYS HE2  1 1 
        3  3475 1 1  14 LYS HE3  H -22.485  -5.082 -16.517 1.00 . A A .  14 LYS HE3  1 1 
        3  3476 1 1  14 LYS HG2  H -21.901  -8.640 -17.618 1.00 . A A .  14 LYS HG2  1 1 
        3  3477 1 1  14 LYS HG3  H -20.328  -8.120 -17.000 1.00 . A A .  14 LYS HG3  1 1 
        3  3478 1 1  14 LYS HZ1  H -23.655  -6.653 -15.125 1.00 . A A .  14 LYS HZ1  1 1 
        3  3479 1 1  14 LYS HZ2  H -22.945  -7.957 -15.931 1.00 . A A .  14 LYS HZ2  1 1 
        3  3480 1 1  14 LYS HZ3  H -24.020  -6.941 -16.749 1.00 . A A .  14 LYS HZ3  1 1 
        3  3481 1 1  14 LYS N    N -18.661  -9.866 -18.127 1.00 . A A .  14 LYS N    1 1 
        3  3482 1 1  14 LYS NZ   N -23.264  -6.973 -16.032 1.00 . A A .  14 LYS NZ   1 1 
        3  3483 1 1  14 LYS O    O -20.053 -10.814 -21.268 1.00 . A A .  14 LYS O    1 1 
        3  3484 1 1  15 LEU C    C -17.266 -11.694 -22.332 1.00 . A A .  15 LEU C    1 1 
        3  3485 1 1  15 LEU CA   C -17.454 -10.167 -22.162 1.00 . A A .  15 LEU CA   1 1 
        3  3486 1 1  15 LEU CB   C -16.106  -9.373 -22.315 1.00 . A A .  15 LEU CB   1 1 
        3  3487 1 1  15 LEU CD1  C -14.890 -10.415 -24.358 1.00 . A A .  15 LEU CD1  1 1 
        3  3488 1 1  15 LEU CD2  C -16.594  -8.543 -24.693 1.00 . A A .  15 LEU CD2  1 1 
        3  3489 1 1  15 LEU CG   C -15.521  -9.143 -23.757 1.00 . A A .  15 LEU CG   1 1 
        3  3490 1 1  15 LEU H    H -17.471  -9.461 -20.150 1.00 . A A .  15 LEU H    1 1 
        3  3491 1 1  15 LEU HA   H -18.162  -9.816 -22.909 1.00 . A A .  15 LEU HA   1 1 
        3  3492 1 1  15 LEU HB2  H -16.245  -8.396 -21.867 1.00 . A A .  15 LEU HB2  1 1 
        3  3493 1 1  15 LEU HB3  H -15.351  -9.891 -21.730 1.00 . A A .  15 LEU HB3  1 1 
        3  3494 1 1  15 LEU HD11 H -15.642 -11.187 -24.458 1.00 . A A .  15 LEU HD11 1 1 
        3  3495 1 1  15 LEU HD12 H -14.104 -10.764 -23.708 1.00 . A A .  15 LEU HD12 1 1 
        3  3496 1 1  15 LEU HD13 H -14.473 -10.191 -25.330 1.00 . A A .  15 LEU HD13 1 1 
        3  3497 1 1  15 LEU HD21 H -16.960  -7.615 -24.272 1.00 . A A .  15 LEU HD21 1 1 
        3  3498 1 1  15 LEU HD22 H -17.415  -9.235 -24.808 1.00 . A A .  15 LEU HD22 1 1 
        3  3499 1 1  15 LEU HD23 H -16.155  -8.342 -25.663 1.00 . A A .  15 LEU HD23 1 1 
        3  3500 1 1  15 LEU HG   H -14.722  -8.415 -23.687 1.00 . A A .  15 LEU HG   1 1 
        3  3501 1 1  15 LEU N    N -18.037  -9.895 -20.829 1.00 . A A .  15 LEU N    1 1 
        3  3502 1 1  15 LEU O    O -17.519 -12.251 -23.409 1.00 . A A .  15 LEU O    1 1 
        3  3503 1 1  16 LEU C    C -17.744 -14.586 -20.530 1.00 . A A .  16 LEU C    1 1 
        3  3504 1 1  16 LEU CA   C -16.589 -13.817 -21.211 1.00 . A A .  16 LEU CA   1 1 
        3  3505 1 1  16 LEU CB   C -15.222 -14.112 -20.499 1.00 . A A .  16 LEU CB   1 1 
        3  3506 1 1  16 LEU CD1  C -13.901 -14.145 -22.704 1.00 . A A .  16 LEU CD1  1 1 
        3  3507 1 1  16 LEU CD2  C -13.627 -12.160 -21.135 1.00 . A A .  16 LEU CD2  1 1 
        3  3508 1 1  16 LEU CG   C -13.903 -13.675 -21.241 1.00 . A A .  16 LEU CG   1 1 
        3  3509 1 1  16 LEU H    H -16.695 -11.848 -20.417 1.00 . A A .  16 LEU H    1 1 
        3  3510 1 1  16 LEU HA   H -16.526 -14.167 -22.235 1.00 . A A .  16 LEU HA   1 1 
        3  3511 1 1  16 LEU HB2  H -15.237 -13.627 -19.530 1.00 . A A .  16 LEU HB2  1 1 
        3  3512 1 1  16 LEU HB3  H -15.159 -15.184 -20.326 1.00 . A A .  16 LEU HB3  1 1 
        3  3513 1 1  16 LEU HD11 H -14.709 -13.673 -23.250 1.00 . A A .  16 LEU HD11 1 1 
        3  3514 1 1  16 LEU HD12 H -14.027 -15.220 -22.737 1.00 . A A .  16 LEU HD12 1 1 
        3  3515 1 1  16 LEU HD13 H -12.956 -13.889 -23.165 1.00 . A A .  16 LEU HD13 1 1 
        3  3516 1 1  16 LEU HD21 H -13.564 -11.879 -20.092 1.00 . A A .  16 LEU HD21 1 1 
        3  3517 1 1  16 LEU HD22 H -14.425 -11.603 -21.608 1.00 . A A .  16 LEU HD22 1 1 
        3  3518 1 1  16 LEU HD23 H -12.688 -11.924 -21.622 1.00 . A A .  16 LEU HD23 1 1 
        3  3519 1 1  16 LEU HG   H -13.067 -14.179 -20.764 1.00 . A A .  16 LEU HG   1 1 
        3  3520 1 1  16 LEU N    N -16.846 -12.360 -21.238 1.00 . A A .  16 LEU N    1 1 
        3  3521 1 1  16 LEU O    O -17.558 -15.725 -20.082 1.00 . A A .  16 LEU O    1 1 
        3  3522 1 1  17 GLY C    C -21.446 -14.147 -20.425 1.00 . A A .  17 GLY C    1 1 
        3  3523 1 1  17 GLY CA   C -20.110 -14.618 -19.859 1.00 . A A .  17 GLY CA   1 1 
        3  3524 1 1  17 GLY H    H -19.067 -13.120 -20.952 1.00 . A A .  17 GLY H    1 1 
        3  3525 1 1  17 GLY HA2  H -20.044 -15.695 -19.981 1.00 . A A .  17 GLY HA2  1 1 
        3  3526 1 1  17 GLY HA3  H -20.076 -14.393 -18.798 1.00 . A A .  17 GLY HA3  1 1 
        3  3527 1 1  17 GLY N    N -18.956 -13.989 -20.511 1.00 . A A .  17 GLY N    1 1 
        3  3528 1 1  17 GLY O    O -22.206 -14.937 -20.997 1.00 . A A .  17 GLY O    1 1 
        3  3529 1 1  18 GLU C    C -23.004 -11.762 -22.129 1.00 . A A .  18 GLU C    1 1 
        3  3530 1 1  18 GLU CA   C -23.008 -12.231 -20.654 1.00 . A A .  18 GLU CA   1 1 
        3  3531 1 1  18 GLU CB   C -23.312 -11.044 -19.692 1.00 . A A .  18 GLU CB   1 1 
        3  3532 1 1  18 GLU CD   C -24.776 -12.213 -17.918 1.00 . A A .  18 GLU CD   1 1 
        3  3533 1 1  18 GLU CG   C -23.475 -11.437 -18.205 1.00 . A A .  18 GLU CG   1 1 
        3  3534 1 1  18 GLU H    H -21.028 -12.263 -19.890 1.00 . A A .  18 GLU H    1 1 
        3  3535 1 1  18 GLU HA   H -23.792 -12.976 -20.535 1.00 . A A .  18 GLU HA   1 1 
        3  3536 1 1  18 GLU HB2  H -22.491 -10.334 -19.759 1.00 . A A .  18 GLU HB2  1 1 
        3  3537 1 1  18 GLU HB3  H -24.220 -10.546 -20.018 1.00 . A A .  18 GLU HB3  1 1 
        3  3538 1 1  18 GLU HG2  H -22.626 -12.048 -17.910 1.00 . A A .  18 GLU HG2  1 1 
        3  3539 1 1  18 GLU HG3  H -23.467 -10.527 -17.604 1.00 . A A .  18 GLU HG3  1 1 
        3  3540 1 1  18 GLU N    N -21.722 -12.845 -20.270 1.00 . A A .  18 GLU N    1 1 
        3  3541 1 1  18 GLU O    O -22.678 -10.605 -22.420 1.00 . A A .  18 GLU O    1 1 
        3  3542 1 1  18 GLU OE1  O -25.811 -11.577 -17.624 1.00 . A A .  18 GLU OE1  1 1 
        3  3543 1 1  18 GLU OE2  O -24.779 -13.462 -17.998 1.00 . A A .  18 GLU OE2  1 1 
        3  3544 1 1  19 THR C    C -24.944 -11.618 -24.550 1.00 . A A .  19 THR C    1 1 
        3  3545 1 1  19 THR CA   C -23.579 -12.328 -24.467 1.00 . A A .  19 THR CA   1 1 
        3  3546 1 1  19 THR CB   C -23.542 -13.581 -25.412 1.00 . A A .  19 THR CB   1 1 
        3  3547 1 1  19 THR CG2  C -22.103 -14.103 -25.622 1.00 . A A .  19 THR CG2  1 1 
        3  3548 1 1  19 THR H    H -23.378 -13.619 -22.791 1.00 . A A .  19 THR H    1 1 
        3  3549 1 1  19 THR HA   H -22.799 -11.637 -24.786 1.00 . A A .  19 THR HA   1 1 
        3  3550 1 1  19 THR HB   H -23.946 -13.295 -26.384 1.00 . A A .  19 THR HB   1 1 
        3  3551 1 1  19 THR HG1  H -23.841 -15.423 -24.749 1.00 . A A .  19 THR HG1  1 1 
        3  3552 1 1  19 THR HG21 H -22.119 -14.938 -26.313 1.00 . A A .  19 THR HG21 1 1 
        3  3553 1 1  19 THR HG22 H -21.689 -14.434 -24.679 1.00 . A A .  19 THR HG22 1 1 
        3  3554 1 1  19 THR HG23 H -21.481 -13.314 -26.029 1.00 . A A .  19 THR HG23 1 1 
        3  3555 1 1  19 THR N    N -23.318 -12.684 -23.060 1.00 . A A .  19 THR N    1 1 
        3  3556 1 1  19 THR O    O -25.981 -12.236 -24.290 1.00 . A A .  19 THR O    1 1 
        3  3557 1 1  19 THR OG1  O -24.368 -14.631 -24.875 1.00 . A A .  19 THR OG1  1 1 
        3  3558 1 1  20 ALA C    C -27.047  -9.644 -25.989 1.00 . A A .  20 ALA C    1 1 
        3  3559 1 1  20 ALA CA   C -26.117  -9.457 -24.781 1.00 . A A .  20 ALA CA   1 1 
        3  3560 1 1  20 ALA CB   C -25.688  -7.986 -24.627 1.00 . A A .  20 ALA CB   1 1 
        3  3561 1 1  20 ALA H    H -24.101  -9.931 -25.250 1.00 . A A .  20 ALA H    1 1 
        3  3562 1 1  20 ALA HA   H -26.651  -9.741 -23.872 1.00 . A A .  20 ALA HA   1 1 
        3  3563 1 1  20 ALA HB1  H -25.037  -7.882 -23.766 1.00 . A A .  20 ALA HB1  1 1 
        3  3564 1 1  20 ALA HB2  H -26.560  -7.361 -24.485 1.00 . A A .  20 ALA HB2  1 1 
        3  3565 1 1  20 ALA HB3  H -25.156  -7.657 -25.514 1.00 . A A .  20 ALA HB3  1 1 
        3  3566 1 1  20 ALA N    N -24.931 -10.319 -24.900 1.00 . A A .  20 ALA N    1 1 
        3  3567 1 1  20 ALA O    O -26.703  -9.294 -27.123 1.00 . A A .  20 ALA O    1 1 
        3  3568 1 1  21 VAL C    C -30.027  -9.141 -26.974 1.00 . A A .  21 VAL C    1 1 
        3  3569 1 1  21 VAL CA   C -29.264 -10.450 -26.730 1.00 . A A .  21 VAL CA   1 1 
        3  3570 1 1  21 VAL CB   C -30.245 -11.591 -26.276 1.00 . A A .  21 VAL CB   1 1 
        3  3571 1 1  21 VAL CG1  C -31.319 -11.879 -27.353 1.00 . A A .  21 VAL CG1  1 1 
        3  3572 1 1  21 VAL CG2  C -29.459 -12.874 -25.899 1.00 . A A .  21 VAL CG2  1 1 
        3  3573 1 1  21 VAL H    H -28.423 -10.464 -24.790 1.00 . A A .  21 VAL H    1 1 
        3  3574 1 1  21 VAL HA   H -28.776 -10.765 -27.652 1.00 . A A .  21 VAL HA   1 1 
        3  3575 1 1  21 VAL HB   H -30.761 -11.248 -25.379 1.00 . A A .  21 VAL HB   1 1 
        3  3576 1 1  21 VAL HG11 H -31.894 -10.982 -27.553 1.00 . A A .  21 VAL HG11 1 1 
        3  3577 1 1  21 VAL HG12 H -31.988 -12.657 -27.008 1.00 . A A .  21 VAL HG12 1 1 
        3  3578 1 1  21 VAL HG13 H -30.839 -12.205 -28.269 1.00 . A A .  21 VAL HG13 1 1 
        3  3579 1 1  21 VAL HG21 H -30.147 -13.634 -25.550 1.00 . A A .  21 VAL HG21 1 1 
        3  3580 1 1  21 VAL HG22 H -28.746 -12.655 -25.111 1.00 . A A .  21 VAL HG22 1 1 
        3  3581 1 1  21 VAL HG23 H -28.928 -13.245 -26.765 1.00 . A A .  21 VAL HG23 1 1 
        3  3582 1 1  21 VAL N    N -28.232 -10.210 -25.719 1.00 . A A .  21 VAL N    1 1 
        3  3583 1 1  21 VAL O    O -30.800  -8.695 -26.119 1.00 . A A .  21 VAL O    1 1 
        3  3584 1 1  22 ILE C    C -31.135  -7.232 -29.754 1.00 . A A .  22 ILE C    1 1 
        3  3585 1 1  22 ILE CA   C -30.316  -7.183 -28.447 1.00 . A A .  22 ILE CA   1 1 
        3  3586 1 1  22 ILE CB   C -29.128  -6.144 -28.548 1.00 . A A .  22 ILE CB   1 1 
        3  3587 1 1  22 ILE CD1  C -28.537  -3.608 -28.421 1.00 . A A .  22 ILE CD1  1 1 
        3  3588 1 1  22 ILE CG1  C -29.634  -4.662 -28.492 1.00 . A A .  22 ILE CG1  1 1 
        3  3589 1 1  22 ILE CG2  C -28.282  -6.387 -29.822 1.00 . A A .  22 ILE CG2  1 1 
        3  3590 1 1  22 ILE H    H -29.245  -8.980 -28.811 1.00 . A A .  22 ILE H    1 1 
        3  3591 1 1  22 ILE HA   H -30.976  -6.870 -27.637 1.00 . A A .  22 ILE HA   1 1 
        3  3592 1 1  22 ILE HB   H -28.473  -6.312 -27.697 1.00 . A A .  22 ILE HB   1 1 
        3  3593 1 1  22 ILE HD11 H -27.900  -3.684 -29.290 1.00 . A A .  22 ILE HD11 1 1 
        3  3594 1 1  22 ILE HD12 H -27.948  -3.751 -27.526 1.00 . A A .  22 ILE HD12 1 1 
        3  3595 1 1  22 ILE HD13 H -28.988  -2.624 -28.396 1.00 . A A .  22 ILE HD13 1 1 
        3  3596 1 1  22 ILE HG12 H -30.219  -4.454 -29.376 1.00 . A A .  22 ILE HG12 1 1 
        3  3597 1 1  22 ILE HG13 H -30.266  -4.536 -27.620 1.00 . A A .  22 ILE HG13 1 1 
        3  3598 1 1  22 ILE HG21 H -27.901  -7.404 -29.823 1.00 . A A .  22 ILE HG21 1 1 
        3  3599 1 1  22 ILE HG22 H -27.447  -5.698 -29.848 1.00 . A A .  22 ILE HG22 1 1 
        3  3600 1 1  22 ILE HG23 H -28.894  -6.234 -30.701 1.00 . A A .  22 ILE HG23 1 1 
        3  3601 1 1  22 ILE N    N -29.786  -8.519 -28.133 1.00 . A A .  22 ILE N    1 1 
        3  3602 1 1  22 ILE O    O -30.988  -8.171 -30.558 1.00 . A A .  22 ILE O    1 1 
        3  3603 1 1  23 SER C    C -31.712  -5.567 -32.281 1.00 . A A .  23 SER C    1 1 
        3  3604 1 1  23 SER CA   C -32.719  -6.025 -31.212 1.00 . A A .  23 SER CA   1 1 
        3  3605 1 1  23 SER CB   C -33.833  -4.969 -31.037 1.00 . A A .  23 SER CB   1 1 
        3  3606 1 1  23 SER H    H -32.245  -5.661 -29.183 1.00 . A A .  23 SER H    1 1 
        3  3607 1 1  23 SER HA   H -33.170  -6.965 -31.517 1.00 . A A .  23 SER HA   1 1 
        3  3608 1 1  23 SER HB2  H -33.393  -4.002 -30.827 1.00 . A A .  23 SER HB2  1 1 
        3  3609 1 1  23 SER HB3  H -34.425  -4.907 -31.944 1.00 . A A .  23 SER HB3  1 1 
        3  3610 1 1  23 SER HG   H -35.011  -6.213 -30.068 1.00 . A A .  23 SER HG   1 1 
        3  3611 1 1  23 SER N    N -32.028  -6.245 -29.937 1.00 . A A .  23 SER N    1 1 
        3  3612 1 1  23 SER O    O -30.858  -4.708 -32.004 1.00 . A A .  23 SER O    1 1 
        3  3613 1 1  23 SER OG   O -34.696  -5.305 -29.960 1.00 . A A .  23 SER OG   1 1 
        3  3614 1 1  24 TRP C    C -31.184  -4.223 -34.951 1.00 . A A .  24 TRP C    1 1 
        3  3615 1 1  24 TRP CA   C -30.991  -5.730 -34.638 1.00 . A A .  24 TRP CA   1 1 
        3  3616 1 1  24 TRP CB   C -31.323  -6.614 -35.882 1.00 . A A .  24 TRP CB   1 1 
        3  3617 1 1  24 TRP CD1  C -31.714  -5.335 -38.088 1.00 . A A .  24 TRP CD1  1 1 
        3  3618 1 1  24 TRP CD2  C -29.566  -5.792 -37.666 1.00 . A A .  24 TRP CD2  1 1 
        3  3619 1 1  24 TRP CE2  C -29.649  -5.044 -38.849 1.00 . A A .  24 TRP CE2  1 1 
        3  3620 1 1  24 TRP CE3  C -28.310  -6.189 -37.211 1.00 . A A .  24 TRP CE3  1 1 
        3  3621 1 1  24 TRP CG   C -30.903  -5.966 -37.188 1.00 . A A .  24 TRP CG   1 1 
        3  3622 1 1  24 TRP CH2  C -27.311  -5.087 -39.117 1.00 . A A .  24 TRP CH2  1 1 
        3  3623 1 1  24 TRP CZ2  C -28.531  -4.689 -39.579 1.00 . A A .  24 TRP CZ2  1 1 
        3  3624 1 1  24 TRP CZ3  C -27.196  -5.838 -37.943 1.00 . A A .  24 TRP CZ3  1 1 
        3  3625 1 1  24 TRP H    H -32.451  -6.879 -33.612 1.00 . A A .  24 TRP H    1 1 
        3  3626 1 1  24 TRP HA   H -29.947  -5.893 -34.360 1.00 . A A .  24 TRP HA   1 1 
        3  3627 1 1  24 TRP HB2  H -30.810  -7.567 -35.789 1.00 . A A .  24 TRP HB2  1 1 
        3  3628 1 1  24 TRP HB3  H -32.391  -6.792 -35.914 1.00 . A A .  24 TRP HB3  1 1 
        3  3629 1 1  24 TRP HD1  H -32.792  -5.283 -38.008 1.00 . A A .  24 TRP HD1  1 1 
        3  3630 1 1  24 TRP HE1  H -31.321  -4.262 -39.835 1.00 . A A .  24 TRP HE1  1 1 
        3  3631 1 1  24 TRP HE3  H -28.205  -6.776 -36.308 1.00 . A A .  24 TRP HE3  1 1 
        3  3632 1 1  24 TRP HH2  H -26.412  -4.832 -39.668 1.00 . A A .  24 TRP HH2  1 1 
        3  3633 1 1  24 TRP HZ2  H -28.607  -4.106 -40.489 1.00 . A A .  24 TRP HZ2  1 1 
        3  3634 1 1  24 TRP HZ3  H -26.214  -6.145 -37.611 1.00 . A A .  24 TRP HZ3  1 1 
        3  3635 1 1  24 TRP N    N -31.811  -6.144 -33.488 1.00 . A A .  24 TRP N    1 1 
        3  3636 1 1  24 TRP NE1  N -30.968  -4.775 -39.078 1.00 . A A .  24 TRP NE1  1 1 
        3  3637 1 1  24 TRP O    O -30.236  -3.539 -35.350 1.00 . A A .  24 TRP O    1 1 
        3  3638 1 1  25 ALA C    C -31.972  -1.306 -34.310 1.00 . A A .  25 ALA C    1 1 
        3  3639 1 1  25 ALA CA   C -32.796  -2.346 -35.107 1.00 . A A .  25 ALA CA   1 1 
        3  3640 1 1  25 ALA CB   C -34.304  -2.160 -34.916 1.00 . A A .  25 ALA CB   1 1 
        3  3641 1 1  25 ALA H    H -33.106  -4.326 -34.407 1.00 . A A .  25 ALA H    1 1 
        3  3642 1 1  25 ALA HA   H -32.580  -2.204 -36.164 1.00 . A A .  25 ALA HA   1 1 
        3  3643 1 1  25 ALA HB1  H -34.562  -2.309 -33.877 1.00 . A A .  25 ALA HB1  1 1 
        3  3644 1 1  25 ALA HB2  H -34.831  -2.888 -35.525 1.00 . A A .  25 ALA HB2  1 1 
        3  3645 1 1  25 ALA HB3  H -34.596  -1.163 -35.220 1.00 . A A .  25 ALA HB3  1 1 
        3  3646 1 1  25 ALA N    N -32.419  -3.731 -34.771 1.00 . A A .  25 ALA N    1 1 
        3  3647 1 1  25 ALA O    O -31.729  -0.196 -34.798 1.00 . A A .  25 ALA O    1 1 
        3  3648 1 1  26 GLU C    C -29.229  -0.652 -32.908 1.00 . A A .  26 GLU C    1 1 
        3  3649 1 1  26 GLU CA   C -30.632  -0.824 -32.272 1.00 . A A .  26 GLU CA   1 1 
        3  3650 1 1  26 GLU CB   C -30.492  -1.419 -30.850 1.00 . A A .  26 GLU CB   1 1 
        3  3651 1 1  26 GLU CD   C -32.786  -0.533 -30.055 1.00 . A A .  26 GLU CD   1 1 
        3  3652 1 1  26 GLU CG   C -31.826  -1.732 -30.138 1.00 . A A .  26 GLU CG   1 1 
        3  3653 1 1  26 GLU H    H -31.720  -2.582 -32.780 1.00 . A A .  26 GLU H    1 1 
        3  3654 1 1  26 GLU HA   H -31.103   0.151 -32.197 1.00 . A A .  26 GLU HA   1 1 
        3  3655 1 1  26 GLU HB2  H -29.928  -2.348 -30.916 1.00 . A A .  26 GLU HB2  1 1 
        3  3656 1 1  26 GLU HB3  H -29.933  -0.724 -30.232 1.00 . A A .  26 GLU HB3  1 1 
        3  3657 1 1  26 GLU HG2  H -32.313  -2.549 -30.670 1.00 . A A .  26 GLU HG2  1 1 
        3  3658 1 1  26 GLU HG3  H -31.608  -2.066 -29.130 1.00 . A A .  26 GLU HG3  1 1 
        3  3659 1 1  26 GLU N    N -31.494  -1.689 -33.111 1.00 . A A .  26 GLU N    1 1 
        3  3660 1 1  26 GLU O    O -28.555   0.358 -32.697 1.00 . A A .  26 GLU O    1 1 
        3  3661 1 1  26 GLU OE1  O -32.485   0.438 -29.316 1.00 . A A .  26 GLU OE1  1 1 
        3  3662 1 1  26 GLU OE2  O -33.853  -0.558 -30.713 1.00 . A A .  26 GLU OE2  1 1 
        3  3663 1 1  27 LEU C    C -27.436  -1.021 -35.698 1.00 . A A .  27 LEU C    1 1 
        3  3664 1 1  27 LEU CA   C -27.498  -1.743 -34.336 1.00 . A A .  27 LEU CA   1 1 
        3  3665 1 1  27 LEU CB   C -27.134  -3.238 -34.505 1.00 . A A .  27 LEU CB   1 1 
        3  3666 1 1  27 LEU CD1  C -27.106  -5.598 -33.534 1.00 . A A .  27 LEU CD1  1 1 
        3  3667 1 1  27 LEU CD2  C -26.145  -3.665 -32.171 1.00 . A A .  27 LEU CD2  1 1 
        3  3668 1 1  27 LEU CG   C -27.218  -4.101 -33.203 1.00 . A A .  27 LEU CG   1 1 
        3  3669 1 1  27 LEU H    H -29.467  -2.372 -33.886 1.00 . A A .  27 LEU H    1 1 
        3  3670 1 1  27 LEU HA   H -26.771  -1.287 -33.673 1.00 . A A .  27 LEU HA   1 1 
        3  3671 1 1  27 LEU HB2  H -27.802  -3.671 -35.250 1.00 . A A .  27 LEU HB2  1 1 
        3  3672 1 1  27 LEU HB3  H -26.119  -3.306 -34.890 1.00 . A A .  27 LEU HB3  1 1 
        3  3673 1 1  27 LEU HD11 H -26.175  -5.787 -34.049 1.00 . A A .  27 LEU HD11 1 1 
        3  3674 1 1  27 LEU HD12 H -27.930  -5.891 -34.172 1.00 . A A .  27 LEU HD12 1 1 
        3  3675 1 1  27 LEU HD13 H -27.138  -6.180 -32.624 1.00 . A A .  27 LEU HD13 1 1 
        3  3676 1 1  27 LEU HD21 H -26.287  -2.622 -31.917 1.00 . A A .  27 LEU HD21 1 1 
        3  3677 1 1  27 LEU HD22 H -25.156  -3.798 -32.591 1.00 . A A .  27 LEU HD22 1 1 
        3  3678 1 1  27 LEU HD23 H -26.236  -4.265 -31.273 1.00 . A A .  27 LEU HD23 1 1 
        3  3679 1 1  27 LEU HG   H -28.194  -3.948 -32.745 1.00 . A A .  27 LEU HG   1 1 
        3  3680 1 1  27 LEU N    N -28.832  -1.652 -33.707 1.00 . A A .  27 LEU N    1 1 
        3  3681 1 1  27 LEU O    O -26.385  -1.037 -36.359 1.00 . A A .  27 LEU O    1 1 
        3  3682 1 1  28 GLN C    C -27.617   1.551 -37.466 1.00 . A A .  28 GLN C    1 1 
        3  3683 1 1  28 GLN CA   C -28.639   0.368 -37.376 1.00 . A A .  28 GLN CA   1 1 
        3  3684 1 1  28 GLN CB   C -30.086   0.846 -37.680 1.00 . A A .  28 GLN CB   1 1 
        3  3685 1 1  28 GLN CD   C -32.485   0.186 -38.355 1.00 . A A .  28 GLN CD   1 1 
        3  3686 1 1  28 GLN CG   C -31.061  -0.294 -38.054 1.00 . A A .  28 GLN CG   1 1 
        3  3687 1 1  28 GLN H    H -29.352  -0.434 -35.537 1.00 . A A .  28 GLN H    1 1 
        3  3688 1 1  28 GLN HA   H -28.360  -0.340 -38.146 1.00 . A A .  28 GLN HA   1 1 
        3  3689 1 1  28 GLN HB2  H -30.473   1.366 -36.804 1.00 . A A .  28 GLN HB2  1 1 
        3  3690 1 1  28 GLN HB3  H -30.052   1.554 -38.505 1.00 . A A .  28 GLN HB3  1 1 
        3  3691 1 1  28 GLN HE21 H -33.241  -1.566 -37.808 1.00 . A A .  28 GLN HE21 1 1 
        3  3692 1 1  28 GLN HE22 H -34.385  -0.380 -38.322 1.00 . A A .  28 GLN HE22 1 1 
        3  3693 1 1  28 GLN HG2  H -30.681  -0.810 -38.925 1.00 . A A .  28 GLN HG2  1 1 
        3  3694 1 1  28 GLN HG3  H -31.099  -0.994 -37.220 1.00 . A A .  28 GLN HG3  1 1 
        3  3695 1 1  28 GLN N    N -28.557  -0.387 -36.104 1.00 . A A .  28 GLN N    1 1 
        3  3696 1 1  28 GLN NE2  N -33.467  -0.672 -38.143 1.00 . A A .  28 GLN NE2  1 1 
        3  3697 1 1  28 GLN O    O -26.918   1.653 -38.484 1.00 . A A .  28 GLN O    1 1 
        3  3698 1 1  28 GLN OE1  O -32.697   1.313 -38.808 1.00 . A A .  28 GLN OE1  1 1 
        3  3699 1 1  29 PRO C    C -24.981   2.924 -36.390 1.00 . A A .  29 PRO C    1 1 
        3  3700 1 1  29 PRO CA   C -26.416   3.502 -36.447 1.00 . A A .  29 PRO CA   1 1 
        3  3701 1 1  29 PRO CB   C -26.734   4.352 -35.186 1.00 . A A .  29 PRO CB   1 1 
        3  3702 1 1  29 PRO CD   C -28.281   2.534 -35.177 1.00 . A A .  29 PRO CD   1 1 
        3  3703 1 1  29 PRO CG   C -27.445   3.405 -34.270 1.00 . A A .  29 PRO CG   1 1 
        3  3704 1 1  29 PRO HA   H -26.513   4.117 -37.335 1.00 . A A .  29 PRO HA   1 1 
        3  3705 1 1  29 PRO HB2  H -25.818   4.735 -34.741 1.00 . A A .  29 PRO HB2  1 1 
        3  3706 1 1  29 PRO HB3  H -27.369   5.192 -35.460 1.00 . A A .  29 PRO HB3  1 1 
        3  3707 1 1  29 PRO HD2  H -28.432   1.550 -34.733 1.00 . A A .  29 PRO HD2  1 1 
        3  3708 1 1  29 PRO HD3  H -29.243   2.995 -35.392 1.00 . A A .  29 PRO HD3  1 1 
        3  3709 1 1  29 PRO HG2  H -26.724   2.806 -33.722 1.00 . A A .  29 PRO HG2  1 1 
        3  3710 1 1  29 PRO HG3  H -28.075   3.951 -33.577 1.00 . A A .  29 PRO HG3  1 1 
        3  3711 1 1  29 PRO N    N -27.463   2.442 -36.421 1.00 . A A .  29 PRO N    1 1 
        3  3712 1 1  29 PRO O    O -24.036   3.546 -36.890 1.00 . A A .  29 PRO O    1 1 
        3  3713 1 1  30 PHE C    C -22.954   0.506 -36.894 1.00 . A A .  30 PHE C    1 1 
        3  3714 1 1  30 PHE CA   C -23.546   1.060 -35.587 1.00 . A A .  30 PHE CA   1 1 
        3  3715 1 1  30 PHE CB   C -23.670  -0.050 -34.515 1.00 . A A .  30 PHE CB   1 1 
        3  3716 1 1  30 PHE CD1  C -22.961   0.871 -32.250 1.00 . A A .  30 PHE CD1  1 1 
        3  3717 1 1  30 PHE CD2  C -25.299   0.587 -32.653 1.00 . A A .  30 PHE CD2  1 1 
        3  3718 1 1  30 PHE CE1  C -23.237   1.350 -30.982 1.00 . A A .  30 PHE CE1  1 1 
        3  3719 1 1  30 PHE CE2  C -25.575   1.063 -31.385 1.00 . A A .  30 PHE CE2  1 1 
        3  3720 1 1  30 PHE CG   C -23.988   0.484 -33.113 1.00 . A A .  30 PHE CG   1 1 
        3  3721 1 1  30 PHE CZ   C -24.544   1.439 -30.548 1.00 . A A .  30 PHE CZ   1 1 
        3  3722 1 1  30 PHE H    H -25.657   1.242 -35.529 1.00 . A A .  30 PHE H    1 1 
        3  3723 1 1  30 PHE HA   H -22.864   1.821 -35.207 1.00 . A A .  30 PHE HA   1 1 
        3  3724 1 1  30 PHE HB2  H -24.459  -0.736 -34.803 1.00 . A A .  30 PHE HB2  1 1 
        3  3725 1 1  30 PHE HB3  H -22.738  -0.601 -34.458 1.00 . A A .  30 PHE HB3  1 1 
        3  3726 1 1  30 PHE HD1  H -21.932   0.805 -32.583 1.00 . A A .  30 PHE HD1  1 1 
        3  3727 1 1  30 PHE HD2  H -26.110   0.295 -33.304 1.00 . A A .  30 PHE HD2  1 1 
        3  3728 1 1  30 PHE HE1  H -22.427   1.644 -30.325 1.00 . A A .  30 PHE HE1  1 1 
        3  3729 1 1  30 PHE HE2  H -26.601   1.135 -31.045 1.00 . A A .  30 PHE HE2  1 1 
        3  3730 1 1  30 PHE HZ   H -24.758   1.811 -29.552 1.00 . A A .  30 PHE HZ   1 1 
        3  3731 1 1  30 PHE N    N -24.846   1.713 -35.811 1.00 . A A .  30 PHE N    1 1 
        3  3732 1 1  30 PHE O    O -21.754   0.681 -37.142 1.00 . A A .  30 PHE O    1 1 
        3  3733 1 1  31 PHE C    C -23.094   0.544 -40.025 1.00 . A A .  31 PHE C    1 1 
        3  3734 1 1  31 PHE CA   C -23.275  -0.641 -39.062 1.00 . A A .  31 PHE CA   1 1 
        3  3735 1 1  31 PHE CB   C -24.164  -1.770 -39.685 1.00 . A A .  31 PHE CB   1 1 
        3  3736 1 1  31 PHE CD1  C -25.368  -0.961 -41.785 1.00 . A A .  31 PHE CD1  1 1 
        3  3737 1 1  31 PHE CD2  C -26.681  -1.341 -39.832 1.00 . A A .  31 PHE CD2  1 1 
        3  3738 1 1  31 PHE CE1  C -26.502  -0.589 -42.485 1.00 . A A .  31 PHE CE1  1 1 
        3  3739 1 1  31 PHE CE2  C -27.821  -0.976 -40.539 1.00 . A A .  31 PHE CE2  1 1 
        3  3740 1 1  31 PHE CG   C -25.433  -1.349 -40.442 1.00 . A A .  31 PHE CG   1 1 
        3  3741 1 1  31 PHE CZ   C -27.730  -0.586 -41.855 1.00 . A A .  31 PHE CZ   1 1 
        3  3742 1 1  31 PHE H    H -24.711  -0.344 -37.485 1.00 . A A .  31 PHE H    1 1 
        3  3743 1 1  31 PHE HA   H -22.284  -1.058 -38.880 1.00 . A A .  31 PHE HA   1 1 
        3  3744 1 1  31 PHE HB2  H -23.556  -2.343 -40.377 1.00 . A A .  31 PHE HB2  1 1 
        3  3745 1 1  31 PHE HB3  H -24.469  -2.438 -38.886 1.00 . A A .  31 PHE HB3  1 1 
        3  3746 1 1  31 PHE HD1  H -24.407  -0.964 -42.279 1.00 . A A .  31 PHE HD1  1 1 
        3  3747 1 1  31 PHE HD2  H -26.770  -1.636 -38.795 1.00 . A A .  31 PHE HD2  1 1 
        3  3748 1 1  31 PHE HE1  H -26.426  -0.283 -43.522 1.00 . A A .  31 PHE HE1  1 1 
        3  3749 1 1  31 PHE HE2  H -28.791  -0.978 -40.043 1.00 . A A .  31 PHE HE2  1 1 
        3  3750 1 1  31 PHE HZ   H -28.623  -0.298 -42.400 1.00 . A A .  31 PHE HZ   1 1 
        3  3751 1 1  31 PHE N    N -23.776  -0.162 -37.746 1.00 . A A .  31 PHE N    1 1 
        3  3752 1 1  31 PHE O    O -22.224   0.510 -40.897 1.00 . A A .  31 PHE O    1 1 
        3  3753 1 1  32 ALA C    C -22.537   3.543 -40.582 1.00 . A A .  32 ALA C    1 1 
        3  3754 1 1  32 ALA CA   C -23.896   2.808 -40.673 1.00 . A A .  32 ALA CA   1 1 
        3  3755 1 1  32 ALA CB   C -25.045   3.739 -40.270 1.00 . A A .  32 ALA CB   1 1 
        3  3756 1 1  32 ALA H    H -24.589   1.535 -39.116 1.00 . A A .  32 ALA H    1 1 
        3  3757 1 1  32 ALA HA   H -24.063   2.501 -41.707 1.00 . A A .  32 ALA HA   1 1 
        3  3758 1 1  32 ALA HB1  H -25.067   4.603 -40.922 1.00 . A A .  32 ALA HB1  1 1 
        3  3759 1 1  32 ALA HB2  H -24.914   4.066 -39.245 1.00 . A A .  32 ALA HB2  1 1 
        3  3760 1 1  32 ALA HB3  H -25.988   3.209 -40.354 1.00 . A A .  32 ALA HB3  1 1 
        3  3761 1 1  32 ALA N    N -23.922   1.590 -39.837 1.00 . A A .  32 ALA N    1 1 
        3  3762 1 1  32 ALA O    O -22.017   4.031 -41.591 1.00 . A A .  32 ALA O    1 1 
        3  3763 1 1  33 ARG C    C -19.489   3.229 -39.378 1.00 . A A .  33 ARG C    1 1 
        3  3764 1 1  33 ARG CA   C -20.636   4.231 -39.128 1.00 . A A .  33 ARG CA   1 1 
        3  3765 1 1  33 ARG CB   C -20.544   4.819 -37.690 1.00 . A A .  33 ARG CB   1 1 
        3  3766 1 1  33 ARG CD   C -20.620   4.429 -35.149 1.00 . A A .  33 ARG CD   1 1 
        3  3767 1 1  33 ARG CG   C -20.787   3.804 -36.548 1.00 . A A .  33 ARG CG   1 1 
        3  3768 1 1  33 ARG CZ   C -18.841   5.854 -34.090 1.00 . A A .  33 ARG CZ   1 1 
        3  3769 1 1  33 ARG H    H -22.459   3.250 -38.590 1.00 . A A .  33 ARG H    1 1 
        3  3770 1 1  33 ARG HA   H -20.525   5.051 -39.841 1.00 . A A .  33 ARG HA   1 1 
        3  3771 1 1  33 ARG HB2  H -19.558   5.255 -37.556 1.00 . A A .  33 ARG HB2  1 1 
        3  3772 1 1  33 ARG HB3  H -21.279   5.614 -37.600 1.00 . A A .  33 ARG HB3  1 1 
        3  3773 1 1  33 ARG HD2  H -21.292   5.277 -35.057 1.00 . A A .  33 ARG HD2  1 1 
        3  3774 1 1  33 ARG HD3  H -20.883   3.687 -34.402 1.00 . A A .  33 ARG HD3  1 1 
        3  3775 1 1  33 ARG HE   H -18.534   4.388 -35.402 1.00 . A A .  33 ARG HE   1 1 
        3  3776 1 1  33 ARG HG2  H -21.797   3.417 -36.636 1.00 . A A .  33 ARG HG2  1 1 
        3  3777 1 1  33 ARG HG3  H -20.085   2.981 -36.653 1.00 . A A .  33 ARG HG3  1 1 
        3  3778 1 1  33 ARG HH11 H -20.702   6.374 -33.469 1.00 . A A .  33 ARG HH11 1 1 
        3  3779 1 1  33 ARG HH12 H -19.410   7.307 -32.790 1.00 . A A .  33 ARG HH12 1 1 
        3  3780 1 1  33 ARG HH21 H -16.880   5.592 -34.509 1.00 . A A .  33 ARG HH21 1 1 
        3  3781 1 1  33 ARG HH22 H -17.242   6.866 -33.385 1.00 . A A .  33 ARG HH22 1 1 
        3  3782 1 1  33 ARG N    N -21.968   3.613 -39.358 1.00 . A A .  33 ARG N    1 1 
        3  3783 1 1  33 ARG NE   N -19.231   4.870 -34.911 1.00 . A A .  33 ARG NE   1 1 
        3  3784 1 1  33 ARG NH1  N -19.722   6.566 -33.393 1.00 . A A .  33 ARG NH1  1 1 
        3  3785 1 1  33 ARG NH2  N -17.551   6.124 -33.983 1.00 . A A .  33 ARG NH2  1 1 
        3  3786 1 1  33 ARG O    O -18.352   3.642 -39.637 1.00 . A A .  33 ARG O    1 1 
        3  3787 1 1  34 GLY C    C -18.197   0.325 -38.218 1.00 . A A .  34 GLY C    1 1 
        3  3788 1 1  34 GLY CA   C -18.808   0.851 -39.510 1.00 . A A .  34 GLY CA   1 1 
        3  3789 1 1  34 GLY H    H -20.734   1.671 -39.119 1.00 . A A .  34 GLY H    1 1 
        3  3790 1 1  34 GLY HA2  H -19.299   0.030 -40.003 1.00 . A A .  34 GLY HA2  1 1 
        3  3791 1 1  34 GLY HA3  H -18.009   1.209 -40.156 1.00 . A A .  34 GLY HA3  1 1 
        3  3792 1 1  34 GLY N    N -19.803   1.919 -39.307 1.00 . A A .  34 GLY N    1 1 
        3  3793 1 1  34 GLY O    O -17.130  -0.297 -38.235 1.00 . A A .  34 GLY O    1 1 
        3  3794 1 1  35 ALA C    C -19.107  -1.334 -35.487 1.00 . A A .  35 ALA C    1 1 
        3  3795 1 1  35 ALA CA   C -18.473   0.043 -35.778 1.00 . A A .  35 ALA CA   1 1 
        3  3796 1 1  35 ALA CB   C -18.845   1.064 -34.687 1.00 . A A .  35 ALA CB   1 1 
        3  3797 1 1  35 ALA H    H -19.708   1.084 -37.154 1.00 . A A .  35 ALA H    1 1 
        3  3798 1 1  35 ALA HA   H -17.388  -0.070 -35.774 1.00 . A A .  35 ALA HA   1 1 
        3  3799 1 1  35 ALA HB1  H -18.379   2.018 -34.909 1.00 . A A .  35 ALA HB1  1 1 
        3  3800 1 1  35 ALA HB2  H -18.497   0.716 -33.724 1.00 . A A .  35 ALA HB2  1 1 
        3  3801 1 1  35 ALA HB3  H -19.921   1.192 -34.655 1.00 . A A .  35 ALA HB3  1 1 
        3  3802 1 1  35 ALA N    N -18.889   0.555 -37.096 1.00 . A A .  35 ALA N    1 1 
        3  3803 1 1  35 ALA O    O -18.965  -1.851 -34.384 1.00 . A A .  35 ALA O    1 1 
        3  3804 1 1  36 LEU C    C -19.726  -4.303 -37.097 1.00 . A A .  36 LEU C    1 1 
        3  3805 1 1  36 LEU CA   C -20.493  -3.217 -36.326 1.00 . A A .  36 LEU CA   1 1 
        3  3806 1 1  36 LEU CB   C -21.960  -3.116 -36.833 1.00 . A A .  36 LEU CB   1 1 
        3  3807 1 1  36 LEU CD1  C -23.077  -4.015 -34.719 1.00 . A A .  36 LEU CD1  1 1 
        3  3808 1 1  36 LEU CD2  C -24.339  -4.056 -36.915 1.00 . A A .  36 LEU CD2  1 1 
        3  3809 1 1  36 LEU CG   C -22.955  -4.163 -36.247 1.00 . A A .  36 LEU CG   1 1 
        3  3810 1 1  36 LEU H    H -19.837  -1.479 -37.352 1.00 . A A .  36 LEU H    1 1 
        3  3811 1 1  36 LEU HA   H -20.500  -3.476 -35.267 1.00 . A A .  36 LEU HA   1 1 
        3  3812 1 1  36 LEU HB2  H -22.337  -2.122 -36.608 1.00 . A A .  36 LEU HB2  1 1 
        3  3813 1 1  36 LEU HB3  H -21.957  -3.222 -37.917 1.00 . A A .  36 LEU HB3  1 1 
        3  3814 1 1  36 LEU HD11 H -22.114  -4.195 -34.252 1.00 . A A .  36 LEU HD11 1 1 
        3  3815 1 1  36 LEU HD12 H -23.788  -4.732 -34.340 1.00 . A A .  36 LEU HD12 1 1 
        3  3816 1 1  36 LEU HD13 H -23.412  -3.016 -34.467 1.00 . A A .  36 LEU HD13 1 1 
        3  3817 1 1  36 LEU HD21 H -24.758  -3.072 -36.742 1.00 . A A .  36 LEU HD21 1 1 
        3  3818 1 1  36 LEU HD22 H -25.004  -4.805 -36.503 1.00 . A A .  36 LEU HD22 1 1 
        3  3819 1 1  36 LEU HD23 H -24.243  -4.220 -37.982 1.00 . A A .  36 LEU HD23 1 1 
        3  3820 1 1  36 LEU HG   H -22.573  -5.157 -36.444 1.00 . A A .  36 LEU HG   1 1 
        3  3821 1 1  36 LEU N    N -19.801  -1.924 -36.483 1.00 . A A .  36 LEU N    1 1 
        3  3822 1 1  36 LEU O    O -19.597  -4.222 -38.326 1.00 . A A .  36 LEU O    1 1 
        3  3823 1 1  37 LEU C    C -19.214  -7.680 -37.063 1.00 . A A .  37 LEU C    1 1 
        3  3824 1 1  37 LEU CA   C -18.376  -6.384 -36.942 1.00 . A A .  37 LEU CA   1 1 
        3  3825 1 1  37 LEU CB   C -17.081  -6.606 -36.083 1.00 . A A .  37 LEU CB   1 1 
        3  3826 1 1  37 LEU CD1  C -15.152  -6.125 -37.711 1.00 . A A .  37 LEU CD1  1 1 
        3  3827 1 1  37 LEU CD2  C -16.222  -4.201 -36.472 1.00 . A A .  37 LEU CD2  1 1 
        3  3828 1 1  37 LEU CG   C -15.845  -5.695 -36.409 1.00 . A A .  37 LEU CG   1 1 
        3  3829 1 1  37 LEU H    H -19.339  -5.283 -35.394 1.00 . A A .  37 LEU H    1 1 
        3  3830 1 1  37 LEU HA   H -18.073  -6.082 -37.947 1.00 . A A .  37 LEU HA   1 1 
        3  3831 1 1  37 LEU HB2  H -17.338  -6.451 -35.043 1.00 . A A .  37 LEU HB2  1 1 
        3  3832 1 1  37 LEU HB3  H -16.761  -7.644 -36.188 1.00 . A A .  37 LEU HB3  1 1 
        3  3833 1 1  37 LEU HD11 H -15.837  -6.021 -38.547 1.00 . A A .  37 LEU HD11 1 1 
        3  3834 1 1  37 LEU HD12 H -14.846  -7.157 -37.626 1.00 . A A .  37 LEU HD12 1 1 
        3  3835 1 1  37 LEU HD13 H -14.280  -5.509 -37.881 1.00 . A A .  37 LEU HD13 1 1 
        3  3836 1 1  37 LEU HD21 H -16.682  -3.910 -35.536 1.00 . A A .  37 LEU HD21 1 1 
        3  3837 1 1  37 LEU HD22 H -16.917  -4.028 -37.281 1.00 . A A .  37 LEU HD22 1 1 
        3  3838 1 1  37 LEU HD23 H -15.331  -3.604 -36.627 1.00 . A A .  37 LEU HD23 1 1 
        3  3839 1 1  37 LEU HG   H -15.115  -5.807 -35.614 1.00 . A A .  37 LEU HG   1 1 
        3  3840 1 1  37 LEU N    N -19.188  -5.289 -36.365 1.00 . A A .  37 LEU N    1 1 
        3  3841 1 1  37 LEU O    O -19.844  -8.106 -36.103 1.00 . A A .  37 LEU O    1 1 
        3  3842 1 1  38 GLN C    C -19.087 -10.751 -38.278 1.00 . A A .  38 GLN C    1 1 
        3  3843 1 1  38 GLN CA   C -19.921  -9.507 -38.611 1.00 . A A .  38 GLN CA   1 1 
        3  3844 1 1  38 GLN CB   C -20.270  -9.449 -40.137 1.00 . A A .  38 GLN CB   1 1 
        3  3845 1 1  38 GLN CD   C -19.959 -11.680 -41.452 1.00 . A A .  38 GLN CD   1 1 
        3  3846 1 1  38 GLN CG   C -20.939 -10.709 -40.768 1.00 . A A .  38 GLN CG   1 1 
        3  3847 1 1  38 GLN H    H -18.645  -7.876 -38.951 1.00 . A A .  38 GLN H    1 1 
        3  3848 1 1  38 GLN HA   H -20.844  -9.524 -38.041 1.00 . A A .  38 GLN HA   1 1 
        3  3849 1 1  38 GLN HB2  H -20.945  -8.613 -40.283 1.00 . A A .  38 GLN HB2  1 1 
        3  3850 1 1  38 GLN HB3  H -19.359  -9.233 -40.689 1.00 . A A .  38 GLN HB3  1 1 
        3  3851 1 1  38 GLN HE21 H -20.085 -10.666 -43.161 1.00 . A A .  38 GLN HE21 1 1 
        3  3852 1 1  38 GLN HE22 H -19.056 -12.055 -43.179 1.00 . A A .  38 GLN HE22 1 1 
        3  3853 1 1  38 GLN HG2  H -21.461 -11.251 -39.987 1.00 . A A .  38 GLN HG2  1 1 
        3  3854 1 1  38 GLN HG3  H -21.666 -10.384 -41.504 1.00 . A A .  38 GLN HG3  1 1 
        3  3855 1 1  38 GLN N    N -19.183  -8.284 -38.259 1.00 . A A .  38 GLN N    1 1 
        3  3856 1 1  38 GLN NE2  N -19.669 -11.440 -42.726 1.00 . A A .  38 GLN NE2  1 1 
        3  3857 1 1  38 GLN O    O -17.997 -10.931 -38.831 1.00 . A A .  38 GLN O    1 1 
        3  3858 1 1  38 GLN OE1  O -19.457 -12.617 -40.838 1.00 . A A .  38 GLN OE1  1 1 
        3  3859 1 1  39 VAL C    C -19.859 -13.956 -37.849 1.00 . A A .  39 VAL C    1 1 
        3  3860 1 1  39 VAL CA   C -19.037 -12.918 -37.075 1.00 . A A .  39 VAL CA   1 1 
        3  3861 1 1  39 VAL CB   C -19.053 -13.268 -35.538 1.00 . A A .  39 VAL CB   1 1 
        3  3862 1 1  39 VAL CG1  C -18.632 -14.735 -35.235 1.00 . A A .  39 VAL CG1  1 1 
        3  3863 1 1  39 VAL CG2  C -18.170 -12.290 -34.755 1.00 . A A .  39 VAL CG2  1 1 
        3  3864 1 1  39 VAL H    H -20.365 -11.285 -36.836 1.00 . A A .  39 VAL H    1 1 
        3  3865 1 1  39 VAL HA   H -18.003 -12.944 -37.427 1.00 . A A .  39 VAL HA   1 1 
        3  3866 1 1  39 VAL HB   H -20.072 -13.145 -35.183 1.00 . A A .  39 VAL HB   1 1 
        3  3867 1 1  39 VAL HG11 H -18.661 -14.914 -34.164 1.00 . A A .  39 VAL HG11 1 1 
        3  3868 1 1  39 VAL HG12 H -17.627 -14.913 -35.596 1.00 . A A .  39 VAL HG12 1 1 
        3  3869 1 1  39 VAL HG13 H -19.312 -15.423 -35.727 1.00 . A A .  39 VAL HG13 1 1 
        3  3870 1 1  39 VAL HG21 H -18.498 -11.272 -34.935 1.00 . A A .  39 VAL HG21 1 1 
        3  3871 1 1  39 VAL HG22 H -17.138 -12.391 -35.068 1.00 . A A .  39 VAL HG22 1 1 
        3  3872 1 1  39 VAL HG23 H -18.242 -12.502 -33.696 1.00 . A A .  39 VAL HG23 1 1 
        3  3873 1 1  39 VAL N    N -19.587 -11.579 -37.350 1.00 . A A .  39 VAL N    1 1 
        3  3874 1 1  39 VAL O    O -21.095 -13.993 -37.731 1.00 . A A .  39 VAL O    1 1 
        3  3875 1 1  40 ASP C    C -19.939 -17.047 -38.317 1.00 . A A .  40 ASP C    1 1 
        3  3876 1 1  40 ASP CA   C -19.744 -15.924 -39.341 1.00 . A A .  40 ASP CA   1 1 
        3  3877 1 1  40 ASP CB   C -18.821 -16.392 -40.503 1.00 . A A .  40 ASP CB   1 1 
        3  3878 1 1  40 ASP CG   C -19.497 -17.394 -41.461 1.00 . A A .  40 ASP CG   1 1 
        3  3879 1 1  40 ASP H    H -18.224 -14.548 -38.828 1.00 . A A .  40 ASP H    1 1 
        3  3880 1 1  40 ASP HA   H -20.712 -15.636 -39.745 1.00 . A A .  40 ASP HA   1 1 
        3  3881 1 1  40 ASP HB2  H -18.514 -15.525 -41.077 1.00 . A A .  40 ASP HB2  1 1 
        3  3882 1 1  40 ASP HB3  H -17.930 -16.853 -40.089 1.00 . A A .  40 ASP HB3  1 1 
        3  3883 1 1  40 ASP N    N -19.163 -14.757 -38.666 1.00 . A A .  40 ASP N    1 1 
        3  3884 1 1  40 ASP O    O -19.171 -17.156 -37.350 1.00 . A A .  40 ASP O    1 1 
        3  3885 1 1  40 ASP OD1  O -19.435 -18.620 -41.219 1.00 . A A .  40 ASP OD1  1 1 
        3  3886 1 1  40 ASP OD2  O -20.083 -16.956 -42.473 1.00 . A A .  40 ASP OD2  1 1 
        3  3887 1 1  41 ALA C    C -20.136 -20.031 -37.516 1.00 . A A .  41 ALA C    1 1 
        3  3888 1 1  41 ALA CA   C -21.299 -19.013 -37.671 1.00 . A A .  41 ALA CA   1 1 
        3  3889 1 1  41 ALA CB   C -22.575 -19.690 -38.179 1.00 . A A .  41 ALA CB   1 1 
        3  3890 1 1  41 ALA H    H -21.482 -17.754 -39.365 1.00 . A A .  41 ALA H    1 1 
        3  3891 1 1  41 ALA HA   H -21.517 -18.592 -36.692 1.00 . A A .  41 ALA HA   1 1 
        3  3892 1 1  41 ALA HB1  H -23.371 -18.959 -38.252 1.00 . A A .  41 ALA HB1  1 1 
        3  3893 1 1  41 ALA HB2  H -22.876 -20.476 -37.494 1.00 . A A .  41 ALA HB2  1 1 
        3  3894 1 1  41 ALA HB3  H -22.396 -20.118 -39.157 1.00 . A A .  41 ALA HB3  1 1 
        3  3895 1 1  41 ALA N    N -20.946 -17.892 -38.558 1.00 . A A .  41 ALA N    1 1 
        3  3896 1 1  41 ALA O    O -20.143 -20.849 -36.587 1.00 . A A .  41 ALA O    1 1 
        3  3897 1 1  42 ALA C    C -17.125 -20.406 -37.072 1.00 . A A .  42 ALA C    1 1 
        3  3898 1 1  42 ALA CA   C -17.906 -20.755 -38.360 1.00 . A A .  42 ALA CA   1 1 
        3  3899 1 1  42 ALA CB   C -17.039 -20.480 -39.598 1.00 . A A .  42 ALA CB   1 1 
        3  3900 1 1  42 ALA H    H -19.299 -19.412 -39.236 1.00 . A A .  42 ALA H    1 1 
        3  3901 1 1  42 ALA HA   H -18.162 -21.813 -38.350 1.00 . A A .  42 ALA HA   1 1 
        3  3902 1 1  42 ALA HB1  H -16.135 -21.073 -39.559 1.00 . A A .  42 ALA HB1  1 1 
        3  3903 1 1  42 ALA HB2  H -16.774 -19.427 -39.638 1.00 . A A .  42 ALA HB2  1 1 
        3  3904 1 1  42 ALA HB3  H -17.594 -20.735 -40.491 1.00 . A A .  42 ALA HB3  1 1 
        3  3905 1 1  42 ALA N    N -19.163 -19.988 -38.454 1.00 . A A .  42 ALA N    1 1 
        3  3906 1 1  42 ALA O    O -16.630 -21.301 -36.367 1.00 . A A .  42 ALA O    1 1 
        3  3907 1 1  43 LEU C    C -17.184 -18.633 -34.338 1.00 . A A .  43 LEU C    1 1 
        3  3908 1 1  43 LEU CA   C -16.296 -18.581 -35.597 1.00 . A A .  43 LEU CA   1 1 
        3  3909 1 1  43 LEU CB   C -15.809 -17.127 -35.852 1.00 . A A .  43 LEU CB   1 1 
        3  3910 1 1  43 LEU CD1  C -14.448 -15.419 -37.155 1.00 . A A .  43 LEU CD1  1 1 
        3  3911 1 1  43 LEU CD2  C -13.905 -17.899 -37.412 1.00 . A A .  43 LEU CD2  1 1 
        3  3912 1 1  43 LEU CG   C -15.014 -16.851 -37.161 1.00 . A A .  43 LEU CG   1 1 
        3  3913 1 1  43 LEU H    H -17.486 -18.452 -37.358 1.00 . A A .  43 LEU H    1 1 
        3  3914 1 1  43 LEU HA   H -15.429 -19.215 -35.432 1.00 . A A .  43 LEU HA   1 1 
        3  3915 1 1  43 LEU HB2  H -16.682 -16.478 -35.856 1.00 . A A .  43 LEU HB2  1 1 
        3  3916 1 1  43 LEU HB3  H -15.185 -16.836 -35.009 1.00 . A A .  43 LEU HB3  1 1 
        3  3917 1 1  43 LEU HD11 H -13.932 -15.231 -38.087 1.00 . A A .  43 LEU HD11 1 1 
        3  3918 1 1  43 LEU HD12 H -13.755 -15.293 -36.330 1.00 . A A .  43 LEU HD12 1 1 
        3  3919 1 1  43 LEU HD13 H -15.259 -14.710 -37.052 1.00 . A A .  43 LEU HD13 1 1 
        3  3920 1 1  43 LEU HD21 H -13.388 -17.663 -38.336 1.00 . A A .  43 LEU HD21 1 1 
        3  3921 1 1  43 LEU HD22 H -14.344 -18.882 -37.499 1.00 . A A .  43 LEU HD22 1 1 
        3  3922 1 1  43 LEU HD23 H -13.191 -17.893 -36.597 1.00 . A A .  43 LEU HD23 1 1 
        3  3923 1 1  43 LEU HG   H -15.706 -16.911 -37.998 1.00 . A A .  43 LEU HG   1 1 
        3  3924 1 1  43 LEU N    N -17.032 -19.095 -36.773 1.00 . A A .  43 LEU N    1 1 
        3  3925 1 1  43 LEU O    O -18.244 -19.274 -34.333 1.00 . A A .  43 LEU O    1 1 
        3  3926 1 1  44 ASP C    C -17.423 -16.469 -31.463 1.00 . A A .  44 ASP C    1 1 
        3  3927 1 1  44 ASP CA   C -17.475 -17.898 -31.994 1.00 . A A .  44 ASP CA   1 1 
        3  3928 1 1  44 ASP CB   C -16.864 -18.891 -30.971 1.00 . A A .  44 ASP CB   1 1 
        3  3929 1 1  44 ASP CG   C -17.555 -18.846 -29.602 1.00 . A A .  44 ASP CG   1 1 
        3  3930 1 1  44 ASP H    H -15.902 -17.419 -33.348 1.00 . A A .  44 ASP H    1 1 
        3  3931 1 1  44 ASP HA   H -18.514 -18.175 -32.185 1.00 . A A .  44 ASP HA   1 1 
        3  3932 1 1  44 ASP HB2  H -16.941 -19.900 -31.370 1.00 . A A .  44 ASP HB2  1 1 
        3  3933 1 1  44 ASP HB3  H -15.812 -18.659 -30.842 1.00 . A A .  44 ASP HB3  1 1 
        3  3934 1 1  44 ASP N    N -16.741 -17.945 -33.271 1.00 . A A .  44 ASP N    1 1 
        3  3935 1 1  44 ASP O    O -16.334 -15.913 -31.331 1.00 . A A .  44 ASP O    1 1 
        3  3936 1 1  44 ASP OD1  O -18.564 -19.559 -29.412 1.00 . A A .  44 ASP OD1  1 1 
        3  3937 1 1  44 ASP OD2  O -17.115 -18.074 -28.716 1.00 . A A .  44 ASP OD2  1 1 
        3  3938 1 1  45 LEU C    C -17.819 -14.117 -29.535 1.00 . A A .  45 LEU C    1 1 
        3  3939 1 1  45 LEU CA   C -18.741 -14.497 -30.719 1.00 . A A .  45 LEU CA   1 1 
        3  3940 1 1  45 LEU CB   C -20.210 -14.202 -30.334 1.00 . A A .  45 LEU CB   1 1 
        3  3941 1 1  45 LEU CD1  C -20.404 -11.807 -31.227 1.00 . A A .  45 LEU CD1  1 1 
        3  3942 1 1  45 LEU CD2  C -21.916 -12.576 -29.321 1.00 . A A .  45 LEU CD2  1 1 
        3  3943 1 1  45 LEU CG   C -20.532 -12.713 -29.986 1.00 . A A .  45 LEU CG   1 1 
        3  3944 1 1  45 LEU H    H -19.398 -16.472 -31.159 1.00 . A A .  45 LEU H    1 1 
        3  3945 1 1  45 LEU HA   H -18.477 -13.888 -31.580 1.00 . A A .  45 LEU HA   1 1 
        3  3946 1 1  45 LEU HB2  H -20.848 -14.506 -31.161 1.00 . A A .  45 LEU HB2  1 1 
        3  3947 1 1  45 LEU HB3  H -20.461 -14.818 -29.478 1.00 . A A .  45 LEU HB3  1 1 
        3  3948 1 1  45 LEU HD11 H -21.110 -12.121 -31.987 1.00 . A A .  45 LEU HD11 1 1 
        3  3949 1 1  45 LEU HD12 H -19.399 -11.871 -31.625 1.00 . A A .  45 LEU HD12 1 1 
        3  3950 1 1  45 LEU HD13 H -20.610 -10.781 -30.952 1.00 . A A .  45 LEU HD13 1 1 
        3  3951 1 1  45 LEU HD21 H -22.686 -12.919 -30.001 1.00 . A A .  45 LEU HD21 1 1 
        3  3952 1 1  45 LEU HD22 H -22.102 -11.538 -29.068 1.00 . A A .  45 LEU HD22 1 1 
        3  3953 1 1  45 LEU HD23 H -21.948 -13.168 -28.415 1.00 . A A .  45 LEU HD23 1 1 
        3  3954 1 1  45 LEU HG   H -19.798 -12.358 -29.266 1.00 . A A .  45 LEU HG   1 1 
        3  3955 1 1  45 LEU N    N -18.597 -15.911 -31.125 1.00 . A A .  45 LEU N    1 1 
        3  3956 1 1  45 LEU O    O -17.193 -13.056 -29.560 1.00 . A A .  45 LEU O    1 1 
        3  3957 1 1  46 VAL C    C -15.473 -14.646 -27.559 1.00 . A A .  46 VAL C    1 1 
        3  3958 1 1  46 VAL CA   C -16.986 -14.741 -27.284 1.00 . A A .  46 VAL CA   1 1 
        3  3959 1 1  46 VAL CB   C -17.277 -15.835 -26.187 1.00 . A A .  46 VAL CB   1 1 
        3  3960 1 1  46 VAL CG1  C -16.429 -15.626 -24.908 1.00 . A A .  46 VAL CG1  1 1 
        3  3961 1 1  46 VAL CG2  C -18.780 -15.884 -25.836 1.00 . A A .  46 VAL CG2  1 1 
        3  3962 1 1  46 VAL H    H -18.191 -15.868 -28.626 1.00 . A A .  46 VAL H    1 1 
        3  3963 1 1  46 VAL HA   H -17.326 -13.783 -26.896 1.00 . A A .  46 VAL HA   1 1 
        3  3964 1 1  46 VAL HB   H -17.006 -16.799 -26.607 1.00 . A A .  46 VAL HB   1 1 
        3  3965 1 1  46 VAL HG11 H -15.375 -15.673 -25.151 1.00 . A A .  46 VAL HG11 1 1 
        3  3966 1 1  46 VAL HG12 H -16.662 -16.399 -24.186 1.00 . A A .  46 VAL HG12 1 1 
        3  3967 1 1  46 VAL HG13 H -16.654 -14.657 -24.475 1.00 . A A .  46 VAL HG13 1 1 
        3  3968 1 1  46 VAL HG21 H -19.360 -16.086 -26.726 1.00 . A A .  46 VAL HG21 1 1 
        3  3969 1 1  46 VAL HG22 H -19.092 -14.935 -25.416 1.00 . A A .  46 VAL HG22 1 1 
        3  3970 1 1  46 VAL HG23 H -18.961 -16.670 -25.111 1.00 . A A .  46 VAL HG23 1 1 
        3  3971 1 1  46 VAL N    N -17.740 -15.005 -28.526 1.00 . A A .  46 VAL N    1 1 
        3  3972 1 1  46 VAL O    O -14.819 -13.720 -27.075 1.00 . A A .  46 VAL O    1 1 
        3  3973 1 1  47 GLU C    C -13.079 -14.486 -29.643 1.00 . A A .  47 GLU C    1 1 
        3  3974 1 1  47 GLU CA   C -13.479 -15.611 -28.664 1.00 . A A .  47 GLU CA   1 1 
        3  3975 1 1  47 GLU CB   C -13.009 -16.994 -29.199 1.00 . A A .  47 GLU CB   1 1 
        3  3976 1 1  47 GLU CD   C -12.886 -18.687 -31.131 1.00 . A A .  47 GLU CD   1 1 
        3  3977 1 1  47 GLU CG   C -13.445 -17.342 -30.638 1.00 . A A .  47 GLU CG   1 1 
        3  3978 1 1  47 GLU H    H -15.515 -16.270 -28.771 1.00 . A A .  47 GLU H    1 1 
        3  3979 1 1  47 GLU HA   H -12.963 -15.424 -27.718 1.00 . A A .  47 GLU HA   1 1 
        3  3980 1 1  47 GLU HB2  H -11.925 -17.025 -29.162 1.00 . A A .  47 GLU HB2  1 1 
        3  3981 1 1  47 GLU HB3  H -13.391 -17.763 -28.535 1.00 . A A .  47 GLU HB3  1 1 
        3  3982 1 1  47 GLU HG2  H -14.530 -17.376 -30.675 1.00 . A A .  47 GLU HG2  1 1 
        3  3983 1 1  47 GLU HG3  H -13.106 -16.553 -31.308 1.00 . A A .  47 GLU HG3  1 1 
        3  3984 1 1  47 GLU N    N -14.929 -15.585 -28.369 1.00 . A A .  47 GLU N    1 1 
        3  3985 1 1  47 GLU O    O -11.937 -14.026 -29.613 1.00 . A A .  47 GLU O    1 1 
        3  3986 1 1  47 GLU OE1  O -11.779 -18.708 -31.717 1.00 . A A .  47 GLU OE1  1 1 
        3  3987 1 1  47 GLU OE2  O -13.545 -19.736 -30.934 1.00 . A A .  47 GLU OE2  1 1 
        3  3988 1 1  48 VAL C    C -13.746 -11.593 -30.643 1.00 . A A .  48 VAL C    1 1 
        3  3989 1 1  48 VAL CA   C -13.782 -12.917 -31.433 1.00 . A A .  48 VAL CA   1 1 
        3  3990 1 1  48 VAL CB   C -14.860 -12.853 -32.586 1.00 . A A .  48 VAL CB   1 1 
        3  3991 1 1  48 VAL CG1  C -14.655 -11.621 -33.479 1.00 . A A .  48 VAL CG1  1 1 
        3  3992 1 1  48 VAL CG2  C -14.856 -14.146 -33.443 1.00 . A A .  48 VAL CG2  1 1 
        3  3993 1 1  48 VAL H    H -14.883 -14.511 -30.535 1.00 . A A .  48 VAL H    1 1 
        3  3994 1 1  48 VAL HA   H -12.808 -13.066 -31.892 1.00 . A A .  48 VAL HA   1 1 
        3  3995 1 1  48 VAL HB   H -15.837 -12.761 -32.132 1.00 . A A .  48 VAL HB   1 1 
        3  3996 1 1  48 VAL HG11 H -15.402 -11.615 -34.264 1.00 . A A .  48 VAL HG11 1 1 
        3  3997 1 1  48 VAL HG12 H -13.671 -11.655 -33.928 1.00 . A A .  48 VAL HG12 1 1 
        3  3998 1 1  48 VAL HG13 H -14.748 -10.716 -32.891 1.00 . A A .  48 VAL HG13 1 1 
        3  3999 1 1  48 VAL HG21 H -15.018 -15.009 -32.809 1.00 . A A .  48 VAL HG21 1 1 
        3  4000 1 1  48 VAL HG22 H -13.905 -14.251 -33.946 1.00 . A A .  48 VAL HG22 1 1 
        3  4001 1 1  48 VAL HG23 H -15.647 -14.098 -34.185 1.00 . A A .  48 VAL HG23 1 1 
        3  4002 1 1  48 VAL N    N -14.017 -14.052 -30.512 1.00 . A A .  48 VAL N    1 1 
        3  4003 1 1  48 VAL O    O -12.907 -10.716 -30.895 1.00 . A A .  48 VAL O    1 1 
        3  4004 1 1  49 ALA C    C -13.494 -10.268 -27.850 1.00 . A A .  49 ALA C    1 1 
        3  4005 1 1  49 ALA CA   C -14.737 -10.340 -28.752 1.00 . A A .  49 ALA CA   1 1 
        3  4006 1 1  49 ALA CB   C -16.013 -10.448 -27.914 1.00 . A A .  49 ALA CB   1 1 
        3  4007 1 1  49 ALA H    H -15.290 -12.220 -29.551 1.00 . A A .  49 ALA H    1 1 
        3  4008 1 1  49 ALA HA   H -14.797  -9.436 -29.349 1.00 . A A .  49 ALA HA   1 1 
        3  4009 1 1  49 ALA HB1  H -15.978 -11.343 -27.304 1.00 . A A .  49 ALA HB1  1 1 
        3  4010 1 1  49 ALA HB2  H -16.875 -10.500 -28.567 1.00 . A A .  49 ALA HB2  1 1 
        3  4011 1 1  49 ALA HB3  H -16.108  -9.579 -27.270 1.00 . A A .  49 ALA HB3  1 1 
        3  4012 1 1  49 ALA N    N -14.651 -11.490 -29.665 1.00 . A A .  49 ALA N    1 1 
        3  4013 1 1  49 ALA O    O -12.950  -9.189 -27.600 1.00 . A A .  49 ALA O    1 1 
        3  4014 1 1  50 GLU C    C -10.576 -11.346 -27.333 1.00 . A A .  50 GLU C    1 1 
        3  4015 1 1  50 GLU CA   C -11.863 -11.622 -26.534 1.00 . A A .  50 GLU CA   1 1 
        3  4016 1 1  50 GLU CB   C -11.848 -13.065 -25.958 1.00 . A A .  50 GLU CB   1 1 
        3  4017 1 1  50 GLU CD   C -10.635 -14.861 -24.542 1.00 . A A .  50 GLU CD   1 1 
        3  4018 1 1  50 GLU CG   C -10.675 -13.388 -25.009 1.00 . A A .  50 GLU CG   1 1 
        3  4019 1 1  50 GLU H    H -13.573 -12.245 -27.614 1.00 . A A .  50 GLU H    1 1 
        3  4020 1 1  50 GLU HA   H -11.925 -10.912 -25.715 1.00 . A A .  50 GLU HA   1 1 
        3  4021 1 1  50 GLU HB2  H -12.772 -13.219 -25.411 1.00 . A A .  50 GLU HB2  1 1 
        3  4022 1 1  50 GLU HB3  H -11.824 -13.767 -26.787 1.00 . A A .  50 GLU HB3  1 1 
        3  4023 1 1  50 GLU HG2  H  -9.742 -13.169 -25.519 1.00 . A A .  50 GLU HG2  1 1 
        3  4024 1 1  50 GLU HG3  H -10.751 -12.741 -24.141 1.00 . A A .  50 GLU HG3  1 1 
        3  4025 1 1  50 GLU N    N -13.059 -11.449 -27.381 1.00 . A A .  50 GLU N    1 1 
        3  4026 1 1  50 GLU O    O  -9.558 -10.938 -26.768 1.00 . A A .  50 GLU O    1 1 
        3  4027 1 1  50 GLU OE1  O -10.465 -15.755 -25.398 1.00 . A A .  50 GLU OE1  1 1 
        3  4028 1 1  50 GLU OE2  O -10.743 -15.132 -23.325 1.00 . A A .  50 GLU OE2  1 1 
        3  4029 1 1  51 ALA C    C  -9.266  -9.791 -29.694 1.00 . A A .  51 ALA C    1 1 
        3  4030 1 1  51 ALA CA   C  -9.518 -11.306 -29.576 1.00 . A A .  51 ALA CA   1 1 
        3  4031 1 1  51 ALA CB   C  -9.790 -11.924 -30.957 1.00 . A A .  51 ALA CB   1 1 
        3  4032 1 1  51 ALA H    H -11.466 -11.960 -29.025 1.00 . A A .  51 ALA H    1 1 
        3  4033 1 1  51 ALA HA   H  -8.628 -11.781 -29.168 1.00 . A A .  51 ALA HA   1 1 
        3  4034 1 1  51 ALA HB1  H  -9.960 -12.991 -30.857 1.00 . A A .  51 ALA HB1  1 1 
        3  4035 1 1  51 ALA HB2  H  -8.942 -11.758 -31.608 1.00 . A A .  51 ALA HB2  1 1 
        3  4036 1 1  51 ALA HB3  H -10.671 -11.468 -31.395 1.00 . A A .  51 ALA HB3  1 1 
        3  4037 1 1  51 ALA N    N -10.636 -11.582 -28.656 1.00 . A A .  51 ALA N    1 1 
        3  4038 1 1  51 ALA O    O  -8.124  -9.341 -29.787 1.00 . A A .  51 ALA O    1 1 
        3  4039 1 1  52 LEU C    C -10.032  -6.925 -28.372 1.00 . A A .  52 LEU C    1 1 
        3  4040 1 1  52 LEU CA   C -10.310  -7.542 -29.757 1.00 . A A .  52 LEU CA   1 1 
        3  4041 1 1  52 LEU CB   C -11.647  -7.038 -30.332 1.00 . A A .  52 LEU CB   1 1 
        3  4042 1 1  52 LEU CD1  C -13.440  -7.307 -32.128 1.00 . A A .  52 LEU CD1  1 1 
        3  4043 1 1  52 LEU CD2  C -11.032  -6.914 -32.818 1.00 . A A .  52 LEU CD2  1 1 
        3  4044 1 1  52 LEU CG   C -11.973  -7.551 -31.770 1.00 . A A .  52 LEU CG   1 1 
        3  4045 1 1  52 LEU H    H -11.237  -9.447 -29.607 1.00 . A A .  52 LEU H    1 1 
        3  4046 1 1  52 LEU HA   H  -9.507  -7.258 -30.434 1.00 . A A .  52 LEU HA   1 1 
        3  4047 1 1  52 LEU HB2  H -12.443  -7.353 -29.661 1.00 . A A .  52 LEU HB2  1 1 
        3  4048 1 1  52 LEU HB3  H -11.635  -5.948 -30.350 1.00 . A A .  52 LEU HB3  1 1 
        3  4049 1 1  52 LEU HD11 H -13.653  -6.245 -32.114 1.00 . A A .  52 LEU HD11 1 1 
        3  4050 1 1  52 LEU HD12 H -14.076  -7.809 -31.412 1.00 . A A .  52 LEU HD12 1 1 
        3  4051 1 1  52 LEU HD13 H -13.642  -7.699 -33.117 1.00 . A A .  52 LEU HD13 1 1 
        3  4052 1 1  52 LEU HD21 H -11.154  -5.835 -32.818 1.00 . A A .  52 LEU HD21 1 1 
        3  4053 1 1  52 LEU HD22 H -11.271  -7.300 -33.799 1.00 . A A .  52 LEU HD22 1 1 
        3  4054 1 1  52 LEU HD23 H -10.005  -7.158 -32.583 1.00 . A A .  52 LEU HD23 1 1 
        3  4055 1 1  52 LEU HG   H -11.814  -8.625 -31.801 1.00 . A A .  52 LEU HG   1 1 
        3  4056 1 1  52 LEU N    N -10.358  -9.014 -29.679 1.00 . A A .  52 LEU N    1 1 
        3  4057 1 1  52 LEU O    O  -9.419  -5.858 -28.273 1.00 . A A .  52 LEU O    1 1 
        3  4058 1 1  53 ALA C    C  -8.840  -7.566 -25.452 1.00 . A A .  53 ALA C    1 1 
        3  4059 1 1  53 ALA CA   C -10.266  -7.198 -25.908 1.00 . A A .  53 ALA CA   1 1 
        3  4060 1 1  53 ALA CB   C -11.320  -7.845 -24.990 1.00 . A A .  53 ALA CB   1 1 
        3  4061 1 1  53 ALA H    H -11.014  -8.426 -27.479 1.00 . A A .  53 ALA H    1 1 
        3  4062 1 1  53 ALA HA   H -10.384  -6.120 -25.846 1.00 . A A .  53 ALA HA   1 1 
        3  4063 1 1  53 ALA HB1  H -11.236  -8.925 -25.035 1.00 . A A .  53 ALA HB1  1 1 
        3  4064 1 1  53 ALA HB2  H -12.310  -7.555 -25.314 1.00 . A A .  53 ALA HB2  1 1 
        3  4065 1 1  53 ALA HB3  H -11.174  -7.516 -23.965 1.00 . A A .  53 ALA HB3  1 1 
        3  4066 1 1  53 ALA N    N -10.496  -7.612 -27.312 1.00 . A A .  53 ALA N    1 1 
        3  4067 1 1  53 ALA O    O  -8.271  -6.924 -24.556 1.00 . A A .  53 ALA O    1 1 
        3  4068 1 1  54 GLY C    C  -5.873  -8.697 -26.753 1.00 . A A .  54 GLY C    1 1 
        3  4069 1 1  54 GLY CA   C  -6.945  -9.125 -25.760 1.00 . A A .  54 GLY CA   1 1 
        3  4070 1 1  54 GLY H    H  -8.789  -9.046 -26.806 1.00 . A A .  54 GLY H    1 1 
        3  4071 1 1  54 GLY HA2  H  -6.652  -8.794 -24.771 1.00 . A A .  54 GLY HA2  1 1 
        3  4072 1 1  54 GLY HA3  H  -7.001 -10.203 -25.755 1.00 . A A .  54 GLY HA3  1 1 
        3  4073 1 1  54 GLY N    N  -8.279  -8.607 -26.089 1.00 . A A .  54 GLY N    1 1 
        3  4074 1 1  54 GLY O    O  -4.717  -9.128 -26.628 1.00 . A A .  54 GLY O    1 1 
        3  4075 1 1  55 ASP C    C  -4.667  -8.379 -29.648 1.00 . A A .  55 ASP C    1 1 
        3  4076 1 1  55 ASP CA   C  -5.345  -7.277 -28.767 1.00 . A A .  55 ASP CA   1 1 
        3  4077 1 1  55 ASP CB   C  -4.319  -6.329 -28.041 1.00 . A A .  55 ASP CB   1 1 
        3  4078 1 1  55 ASP CG   C  -3.262  -5.659 -28.944 1.00 . A A .  55 ASP CG   1 1 
        3  4079 1 1  55 ASP H    H  -7.226  -7.659 -27.831 1.00 . A A .  55 ASP H    1 1 
        3  4080 1 1  55 ASP HA   H  -5.963  -6.674 -29.426 1.00 . A A .  55 ASP HA   1 1 
        3  4081 1 1  55 ASP HB2  H  -4.870  -5.540 -27.552 1.00 . A A .  55 ASP HB2  1 1 
        3  4082 1 1  55 ASP HB3  H  -3.812  -6.910 -27.277 1.00 . A A .  55 ASP HB3  1 1 
        3  4083 1 1  55 ASP N    N  -6.269  -7.870 -27.758 1.00 . A A .  55 ASP N    1 1 
        3  4084 1 1  55 ASP O    O  -3.579  -8.191 -30.201 1.00 . A A .  55 ASP O    1 1 
        3  4085 1 1  55 ASP OD1  O  -3.637  -4.936 -29.891 1.00 . A A .  55 ASP OD1  1 1 
        3  4086 1 1  55 ASP OD2  O  -2.045  -5.859 -28.708 1.00 . A A .  55 ASP OD2  1 1 
        3  4087 1 1  56 ASP C    C  -5.054 -10.207 -32.159 1.00 . A A .  56 ASP C    1 1 
        3  4088 1 1  56 ASP CA   C  -4.926 -10.638 -30.680 1.00 . A A .  56 ASP CA   1 1 
        3  4089 1 1  56 ASP CB   C  -5.755 -11.921 -30.396 1.00 . A A .  56 ASP CB   1 1 
        3  4090 1 1  56 ASP CG   C  -5.701 -12.404 -28.934 1.00 . A A .  56 ASP CG   1 1 
        3  4091 1 1  56 ASP H    H  -6.182  -9.641 -29.288 1.00 . A A .  56 ASP H    1 1 
        3  4092 1 1  56 ASP HA   H  -3.878 -10.852 -30.466 1.00 . A A .  56 ASP HA   1 1 
        3  4093 1 1  56 ASP HB2  H  -6.789 -11.730 -30.659 1.00 . A A .  56 ASP HB2  1 1 
        3  4094 1 1  56 ASP HB3  H  -5.387 -12.728 -31.028 1.00 . A A .  56 ASP HB3  1 1 
        3  4095 1 1  56 ASP N    N  -5.355  -9.530 -29.797 1.00 . A A .  56 ASP N    1 1 
        3  4096 1 1  56 ASP O    O  -6.012 -10.557 -32.858 1.00 . A A .  56 ASP O    1 1 
        3  4097 1 1  56 ASP OD1  O  -4.618 -12.350 -28.317 1.00 . A A .  56 ASP OD1  1 1 
        3  4098 1 1  56 ASP OD2  O  -6.738 -12.861 -28.401 1.00 . A A .  56 ASP OD2  1 1 
        3  4099 1 1  57 ARG C    C  -3.929  -9.633 -35.093 1.00 . A A .  57 ARG C    1 1 
        3  4100 1 1  57 ARG CA   C  -4.068  -8.695 -33.875 1.00 . A A .  57 ARG CA   1 1 
        3  4101 1 1  57 ARG CB   C  -2.943  -7.622 -33.843 1.00 . A A .  57 ARG CB   1 1 
        3  4102 1 1  57 ARG CD   C  -0.490  -7.079 -33.261 1.00 . A A .  57 ARG CD   1 1 
        3  4103 1 1  57 ARG CG   C  -1.534  -8.178 -33.509 1.00 . A A .  57 ARG CG   1 1 
        3  4104 1 1  57 ARG CZ   C  -0.244  -5.059 -31.798 1.00 . A A .  57 ARG CZ   1 1 
        3  4105 1 1  57 ARG H    H  -3.275  -9.332 -32.015 1.00 . A A .  57 ARG H    1 1 
        3  4106 1 1  57 ARG HA   H  -5.025  -8.185 -33.945 1.00 . A A .  57 ARG HA   1 1 
        3  4107 1 1  57 ARG HB2  H  -2.892  -7.129 -34.812 1.00 . A A .  57 ARG HB2  1 1 
        3  4108 1 1  57 ARG HB3  H  -3.197  -6.874 -33.095 1.00 . A A .  57 ARG HB3  1 1 
        3  4109 1 1  57 ARG HD2  H   0.464  -7.545 -33.041 1.00 . A A .  57 ARG HD2  1 1 
        3  4110 1 1  57 ARG HD3  H  -0.391  -6.476 -34.159 1.00 . A A .  57 ARG HD3  1 1 
        3  4111 1 1  57 ARG HE   H  -1.620  -6.493 -31.577 1.00 . A A .  57 ARG HE   1 1 
        3  4112 1 1  57 ARG HG2  H  -1.605  -8.792 -32.614 1.00 . A A .  57 ARG HG2  1 1 
        3  4113 1 1  57 ARG HG3  H  -1.203  -8.804 -34.333 1.00 . A A .  57 ARG HG3  1 1 
        3  4114 1 1  57 ARG HH11 H   1.137  -5.133 -33.279 1.00 . A A .  57 ARG HH11 1 1 
        3  4115 1 1  57 ARG HH12 H   1.240  -3.756 -32.233 1.00 . A A .  57 ARG HH12 1 1 
        3  4116 1 1  57 ARG HH21 H  -1.473  -4.670 -30.234 1.00 . A A .  57 ARG HH21 1 1 
        3  4117 1 1  57 ARG HH22 H  -0.232  -3.490 -30.522 1.00 . A A .  57 ARG HH22 1 1 
        3  4118 1 1  57 ARG N    N  -4.059  -9.429 -32.596 1.00 . A A .  57 ARG N    1 1 
        3  4119 1 1  57 ARG NE   N  -0.864  -6.203 -32.129 1.00 . A A .  57 ARG NE   1 1 
        3  4120 1 1  57 ARG NH1  N   0.790  -4.611 -32.497 1.00 . A A .  57 ARG NH1  1 1 
        3  4121 1 1  57 ARG NH2  N  -0.688  -4.348 -30.775 1.00 . A A .  57 ARG NH2  1 1 
        3  4122 1 1  57 ARG O    O  -4.589  -9.424 -36.113 1.00 . A A .  57 ARG O    1 1 
        3  4123 1 1  58 GLU C    C  -3.989 -12.658 -36.139 1.00 . A A .  58 GLU C    1 1 
        3  4124 1 1  58 GLU CA   C  -2.828 -11.655 -36.036 1.00 . A A .  58 GLU CA   1 1 
        3  4125 1 1  58 GLU CB   C  -1.492 -12.398 -35.776 1.00 . A A .  58 GLU CB   1 1 
        3  4126 1 1  58 GLU CD   C   1.067 -12.253 -35.563 1.00 . A A .  58 GLU CD   1 1 
        3  4127 1 1  58 GLU CG   C  -0.253 -11.480 -35.729 1.00 . A A .  58 GLU CG   1 1 
        3  4128 1 1  58 GLU H    H  -2.616 -10.782 -34.109 1.00 . A A .  58 GLU H    1 1 
        3  4129 1 1  58 GLU HA   H  -2.752 -11.119 -36.981 1.00 . A A .  58 GLU HA   1 1 
        3  4130 1 1  58 GLU HB2  H  -1.561 -12.920 -34.823 1.00 . A A .  58 GLU HB2  1 1 
        3  4131 1 1  58 GLU HB3  H  -1.339 -13.136 -36.561 1.00 . A A .  58 GLU HB3  1 1 
        3  4132 1 1  58 GLU HG2  H  -0.211 -10.907 -36.651 1.00 . A A .  58 GLU HG2  1 1 
        3  4133 1 1  58 GLU HG3  H  -0.365 -10.784 -34.898 1.00 . A A .  58 GLU HG3  1 1 
        3  4134 1 1  58 GLU N    N  -3.081 -10.669 -34.964 1.00 . A A .  58 GLU N    1 1 
        3  4135 1 1  58 GLU O    O  -4.244 -13.205 -37.212 1.00 . A A .  58 GLU O    1 1 
        3  4136 1 1  58 GLU OE1  O   1.563 -12.814 -36.565 1.00 . A A .  58 GLU OE1  1 1 
        3  4137 1 1  58 GLU OE2  O   1.606 -12.314 -34.437 1.00 . A A .  58 GLU OE2  1 1 
        3  4138 1 1  59 LYS C    C  -7.028 -13.133 -35.741 1.00 . A A .  59 LYS C    1 1 
        3  4139 1 1  59 LYS CA   C  -5.870 -13.752 -34.937 1.00 . A A .  59 LYS CA   1 1 
        3  4140 1 1  59 LYS CB   C  -6.301 -13.952 -33.463 1.00 . A A .  59 LYS CB   1 1 
        3  4141 1 1  59 LYS CD   C  -7.880 -15.107 -31.776 1.00 . A A .  59 LYS CD   1 1 
        3  4142 1 1  59 LYS CE   C  -6.772 -15.532 -30.800 1.00 . A A .  59 LYS CE   1 1 
        3  4143 1 1  59 LYS CG   C  -7.402 -15.017 -33.246 1.00 . A A .  59 LYS CG   1 1 
        3  4144 1 1  59 LYS H    H  -4.370 -12.439 -34.191 1.00 . A A .  59 LYS H    1 1 
        3  4145 1 1  59 LYS HA   H  -5.608 -14.715 -35.367 1.00 . A A .  59 LYS HA   1 1 
        3  4146 1 1  59 LYS HB2  H  -5.431 -14.235 -32.882 1.00 . A A .  59 LYS HB2  1 1 
        3  4147 1 1  59 LYS HB3  H  -6.669 -13.003 -33.082 1.00 . A A .  59 LYS HB3  1 1 
        3  4148 1 1  59 LYS HD2  H  -8.252 -14.135 -31.473 1.00 . A A .  59 LYS HD2  1 1 
        3  4149 1 1  59 LYS HD3  H  -8.694 -15.825 -31.718 1.00 . A A .  59 LYS HD3  1 1 
        3  4150 1 1  59 LYS HE2  H  -6.409 -16.516 -31.074 1.00 . A A .  59 LYS HE2  1 1 
        3  4151 1 1  59 LYS HE3  H  -5.956 -14.822 -30.860 1.00 . A A .  59 LYS HE3  1 1 
        3  4152 1 1  59 LYS HG2  H  -8.254 -14.764 -33.870 1.00 . A A .  59 LYS HG2  1 1 
        3  4153 1 1  59 LYS HG3  H  -7.018 -15.985 -33.553 1.00 . A A .  59 LYS HG3  1 1 
        3  4154 1 1  59 LYS HZ1  H  -6.501 -15.909 -28.769 1.00 . A A .  59 LYS HZ1  1 1 
        3  4155 1 1  59 LYS HZ2  H  -8.063 -16.233 -29.320 1.00 . A A .  59 LYS HZ2  1 1 
        3  4156 1 1  59 LYS HZ3  H  -7.562 -14.632 -29.088 1.00 . A A .  59 LYS HZ3  1 1 
        3  4157 1 1  59 LYS N    N  -4.680 -12.879 -35.008 1.00 . A A .  59 LYS N    1 1 
        3  4158 1 1  59 LYS NZ   N  -7.256 -15.579 -29.399 1.00 . A A .  59 LYS NZ   1 1 
        3  4159 1 1  59 LYS O    O  -7.636 -13.786 -36.598 1.00 . A A .  59 LYS O    1 1 
        3  4160 1 1  60 VAL C    C  -7.952 -10.879 -37.622 1.00 . A A .  60 VAL C    1 1 
        3  4161 1 1  60 VAL CA   C  -8.310 -11.047 -36.129 1.00 . A A .  60 VAL CA   1 1 
        3  4162 1 1  60 VAL CB   C  -8.454  -9.649 -35.420 1.00 . A A .  60 VAL CB   1 1 
        3  4163 1 1  60 VAL CG1  C  -9.383  -8.701 -36.202 1.00 . A A .  60 VAL CG1  1 1 
        3  4164 1 1  60 VAL CG2  C  -8.947  -9.823 -33.958 1.00 . A A .  60 VAL CG2  1 1 
        3  4165 1 1  60 VAL H    H  -6.803 -11.432 -34.710 1.00 . A A .  60 VAL H    1 1 
        3  4166 1 1  60 VAL HA   H  -9.260 -11.565 -36.053 1.00 . A A .  60 VAL HA   1 1 
        3  4167 1 1  60 VAL HB   H  -7.467  -9.194 -35.384 1.00 . A A .  60 VAL HB   1 1 
        3  4168 1 1  60 VAL HG11 H -10.362  -9.152 -36.294 1.00 . A A .  60 VAL HG11 1 1 
        3  4169 1 1  60 VAL HG12 H  -8.976  -8.528 -37.191 1.00 . A A .  60 VAL HG12 1 1 
        3  4170 1 1  60 VAL HG13 H  -9.467  -7.759 -35.680 1.00 . A A .  60 VAL HG13 1 1 
        3  4171 1 1  60 VAL HG21 H  -9.923 -10.293 -33.954 1.00 . A A .  60 VAL HG21 1 1 
        3  4172 1 1  60 VAL HG22 H  -9.016  -8.854 -33.477 1.00 . A A .  60 VAL HG22 1 1 
        3  4173 1 1  60 VAL HG23 H  -8.250 -10.443 -33.404 1.00 . A A .  60 VAL HG23 1 1 
        3  4174 1 1  60 VAL N    N  -7.300 -11.853 -35.440 1.00 . A A .  60 VAL N    1 1 
        3  4175 1 1  60 VAL O    O  -8.810 -11.033 -38.494 1.00 . A A .  60 VAL O    1 1 
        3  4176 1 1  61 ALA C    C  -6.279 -11.725 -40.093 1.00 . A A .  61 ALA C    1 1 
        3  4177 1 1  61 ALA CA   C  -6.135 -10.437 -39.267 1.00 . A A .  61 ALA CA   1 1 
        3  4178 1 1  61 ALA CB   C  -4.666  -9.985 -39.237 1.00 . A A .  61 ALA CB   1 1 
        3  4179 1 1  61 ALA H    H  -6.033 -10.549 -37.143 1.00 . A A .  61 ALA H    1 1 
        3  4180 1 1  61 ALA HA   H  -6.717  -9.650 -39.743 1.00 . A A .  61 ALA HA   1 1 
        3  4181 1 1  61 ALA HB1  H  -4.052 -10.755 -38.778 1.00 . A A .  61 ALA HB1  1 1 
        3  4182 1 1  61 ALA HB2  H  -4.573  -9.073 -38.661 1.00 . A A .  61 ALA HB2  1 1 
        3  4183 1 1  61 ALA HB3  H  -4.314  -9.800 -40.247 1.00 . A A .  61 ALA HB3  1 1 
        3  4184 1 1  61 ALA N    N  -6.658 -10.617 -37.894 1.00 . A A .  61 ALA N    1 1 
        3  4185 1 1  61 ALA O    O  -6.513 -11.667 -41.302 1.00 . A A .  61 ALA O    1 1 
        3  4186 1 1  62 ALA C    C  -7.803 -14.445 -40.415 1.00 . A A .  62 ALA C    1 1 
        3  4187 1 1  62 ALA CA   C  -6.327 -14.214 -40.051 1.00 . A A .  62 ALA CA   1 1 
        3  4188 1 1  62 ALA CB   C  -5.841 -15.319 -39.107 1.00 . A A .  62 ALA CB   1 1 
        3  4189 1 1  62 ALA H    H  -5.896 -12.853 -38.471 1.00 . A A .  62 ALA H    1 1 
        3  4190 1 1  62 ALA HA   H  -5.728 -14.250 -40.958 1.00 . A A .  62 ALA HA   1 1 
        3  4191 1 1  62 ALA HB1  H  -4.800 -15.154 -38.866 1.00 . A A .  62 ALA HB1  1 1 
        3  4192 1 1  62 ALA HB2  H  -5.948 -16.286 -39.582 1.00 . A A .  62 ALA HB2  1 1 
        3  4193 1 1  62 ALA HB3  H  -6.422 -15.303 -38.192 1.00 . A A .  62 ALA HB3  1 1 
        3  4194 1 1  62 ALA N    N  -6.139 -12.888 -39.422 1.00 . A A .  62 ALA N    1 1 
        3  4195 1 1  62 ALA O    O  -8.124 -15.022 -41.462 1.00 . A A .  62 ALA O    1 1 
        3  4196 1 1  63 TRP C    C -10.641 -13.098 -40.817 1.00 . A A .  63 TRP C    1 1 
        3  4197 1 1  63 TRP CA   C -10.147 -14.059 -39.717 1.00 . A A .  63 TRP CA   1 1 
        3  4198 1 1  63 TRP CB   C -10.871 -13.801 -38.373 1.00 . A A .  63 TRP CB   1 1 
        3  4199 1 1  63 TRP CD1  C -10.630 -16.268 -37.682 1.00 . A A .  63 TRP CD1  1 1 
        3  4200 1 1  63 TRP CD2  C -10.941 -14.867 -35.965 1.00 . A A .  63 TRP CD2  1 1 
        3  4201 1 1  63 TRP CE2  C -10.846 -16.182 -35.470 1.00 . A A .  63 TRP CE2  1 1 
        3  4202 1 1  63 TRP CE3  C -11.127 -13.821 -35.057 1.00 . A A .  63 TRP CE3  1 1 
        3  4203 1 1  63 TRP CG   C -10.795 -14.942 -37.388 1.00 . A A .  63 TRP CG   1 1 
        3  4204 1 1  63 TRP CH2  C -11.140 -15.440 -33.252 1.00 . A A .  63 TRP CH2  1 1 
        3  4205 1 1  63 TRP CZ2  C -10.958 -16.479 -34.117 1.00 . A A .  63 TRP CZ2  1 1 
        3  4206 1 1  63 TRP CZ3  C -11.235 -14.121 -33.713 1.00 . A A .  63 TRP CZ3  1 1 
        3  4207 1 1  63 TRP H    H  -8.355 -13.577 -38.699 1.00 . A A .  63 TRP H    1 1 
        3  4208 1 1  63 TRP HA   H -10.378 -15.072 -40.039 1.00 . A A .  63 TRP HA   1 1 
        3  4209 1 1  63 TRP HB2  H -10.443 -12.927 -37.901 1.00 . A A .  63 TRP HB2  1 1 
        3  4210 1 1  63 TRP HB3  H -11.923 -13.614 -38.564 1.00 . A A .  63 TRP HB3  1 1 
        3  4211 1 1  63 TRP HD1  H -10.496 -16.658 -38.682 1.00 . A A .  63 TRP HD1  1 1 
        3  4212 1 1  63 TRP HE1  H -10.578 -17.984 -36.498 1.00 . A A .  63 TRP HE1  1 1 
        3  4213 1 1  63 TRP HE3  H -11.197 -12.793 -35.390 1.00 . A A .  63 TRP HE3  1 1 
        3  4214 1 1  63 TRP HH2  H -11.231 -15.626 -32.189 1.00 . A A .  63 TRP HH2  1 1 
        3  4215 1 1  63 TRP HZ2  H -10.887 -17.497 -33.748 1.00 . A A .  63 TRP HZ2  1 1 
        3  4216 1 1  63 TRP HZ3  H -11.395 -13.329 -32.997 1.00 . A A .  63 TRP HZ3  1 1 
        3  4217 1 1  63 TRP N    N  -8.693 -13.979 -39.526 1.00 . A A .  63 TRP N    1 1 
        3  4218 1 1  63 TRP NE1  N -10.667 -17.012 -36.541 1.00 . A A .  63 TRP NE1  1 1 
        3  4219 1 1  63 TRP O    O -11.657 -13.369 -41.469 1.00 . A A .  63 TRP O    1 1 
        3  4220 1 1  64 LEU C    C  -9.561 -11.522 -43.418 1.00 . A A .  64 LEU C    1 1 
        3  4221 1 1  64 LEU CA   C -10.177 -11.018 -42.094 1.00 . A A .  64 LEU CA   1 1 
        3  4222 1 1  64 LEU CB   C  -9.629  -9.600 -41.716 1.00 . A A .  64 LEU CB   1 1 
        3  4223 1 1  64 LEU CD1  C -11.176  -9.228 -39.681 1.00 . A A .  64 LEU CD1  1 1 
        3  4224 1 1  64 LEU CD2  C  -9.987  -7.252 -40.739 1.00 . A A .  64 LEU CD2  1 1 
        3  4225 1 1  64 LEU CG   C -10.630  -8.634 -40.991 1.00 . A A .  64 LEU CG   1 1 
        3  4226 1 1  64 LEU H    H  -9.189 -11.794 -40.383 1.00 . A A .  64 LEU H    1 1 
        3  4227 1 1  64 LEU HA   H -11.253 -10.950 -42.232 1.00 . A A .  64 LEU HA   1 1 
        3  4228 1 1  64 LEU HB2  H  -8.764  -9.734 -41.075 1.00 . A A .  64 LEU HB2  1 1 
        3  4229 1 1  64 LEU HB3  H  -9.293  -9.106 -42.620 1.00 . A A .  64 LEU HB3  1 1 
        3  4230 1 1  64 LEU HD11 H -11.672 -10.169 -39.883 1.00 . A A .  64 LEU HD11 1 1 
        3  4231 1 1  64 LEU HD12 H -11.887  -8.544 -39.235 1.00 . A A .  64 LEU HD12 1 1 
        3  4232 1 1  64 LEU HD13 H -10.362  -9.399 -38.985 1.00 . A A .  64 LEU HD13 1 1 
        3  4233 1 1  64 LEU HD21 H -10.710  -6.593 -40.278 1.00 . A A .  64 LEU HD21 1 1 
        3  4234 1 1  64 LEU HD22 H  -9.664  -6.822 -41.680 1.00 . A A .  64 LEU HD22 1 1 
        3  4235 1 1  64 LEU HD23 H  -9.131  -7.360 -40.083 1.00 . A A .  64 LEU HD23 1 1 
        3  4236 1 1  64 LEU HG   H -11.483  -8.474 -41.640 1.00 . A A .  64 LEU HG   1 1 
        3  4237 1 1  64 LEU N    N  -9.923 -11.981 -41.003 1.00 . A A .  64 LEU N    1 1 
        3  4238 1 1  64 LEU O    O -10.095 -11.248 -44.501 1.00 . A A .  64 LEU O    1 1 
        3  4239 1 1  65 SER C    C  -8.498 -14.004 -45.095 1.00 . A A .  65 SER C    1 1 
        3  4240 1 1  65 SER CA   C  -7.726 -12.823 -44.479 1.00 . A A .  65 SER CA   1 1 
        3  4241 1 1  65 SER CB   C  -6.312 -13.278 -44.044 1.00 . A A .  65 SER CB   1 1 
        3  4242 1 1  65 SER H    H  -8.087 -12.441 -42.417 1.00 . A A .  65 SER H    1 1 
        3  4243 1 1  65 SER HA   H  -7.630 -12.038 -45.224 1.00 . A A .  65 SER HA   1 1 
        3  4244 1 1  65 SER HB2  H  -5.802 -12.452 -43.565 1.00 . A A .  65 SER HB2  1 1 
        3  4245 1 1  65 SER HB3  H  -6.398 -14.094 -43.335 1.00 . A A .  65 SER HB3  1 1 
        3  4246 1 1  65 SER HG   H  -6.023 -14.308 -45.705 1.00 . A A .  65 SER HG   1 1 
        3  4247 1 1  65 SER N    N  -8.446 -12.265 -43.313 1.00 . A A .  65 SER N    1 1 
        3  4248 1 1  65 SER O    O  -8.604 -14.122 -46.326 1.00 . A A .  65 SER O    1 1 
        3  4249 1 1  65 SER OG   O  -5.512 -13.711 -45.141 1.00 . A A .  65 SER OG   1 1 
        3  4250 1 1  66 GLY C    C -10.155 -16.945 -43.470 1.00 . A A .  66 GLY C    1 1 
        3  4251 1 1  66 GLY CA   C  -9.723 -16.085 -44.649 1.00 . A A .  66 GLY CA   1 1 
        3  4252 1 1  66 GLY H    H  -8.960 -14.677 -43.261 1.00 . A A .  66 GLY H    1 1 
        3  4253 1 1  66 GLY HA2  H -10.602 -15.809 -45.219 1.00 . A A .  66 GLY HA2  1 1 
        3  4254 1 1  66 GLY HA3  H  -9.061 -16.662 -45.290 1.00 . A A .  66 GLY HA3  1 1 
        3  4255 1 1  66 GLY N    N  -9.032 -14.868 -44.219 1.00 . A A .  66 GLY N    1 1 
        3  4256 1 1  66 GLY O    O  -9.776 -18.123 -43.371 1.00 . A A .  66 GLY O    1 1 
        3  4257 1 1  67 GLY C    C -12.990 -16.981 -41.335 1.00 . A A .  67 GLY C    1 1 
        3  4258 1 1  67 GLY CA   C -11.474 -17.051 -41.388 1.00 . A A .  67 GLY CA   1 1 
        3  4259 1 1  67 GLY H    H -11.179 -15.401 -42.692 1.00 . A A .  67 GLY H    1 1 
        3  4260 1 1  67 GLY HA2  H -11.159 -18.091 -41.398 1.00 . A A .  67 GLY HA2  1 1 
        3  4261 1 1  67 GLY HA3  H -11.080 -16.584 -40.496 1.00 . A A .  67 GLY HA3  1 1 
        3  4262 1 1  67 GLY N    N -10.945 -16.346 -42.562 1.00 . A A .  67 GLY N    1 1 
        3  4263 1 1  67 GLY O    O -13.679 -17.979 -41.600 1.00 . A A .  67 GLY O    1 1 
        3  4264 1 1  68 GLY C    C -15.397 -14.269 -40.304 1.00 . A A .  68 GLY C    1 1 
        3  4265 1 1  68 GLY CA   C -14.968 -15.580 -40.960 1.00 . A A .  68 GLY CA   1 1 
        3  4266 1 1  68 GLY H    H -12.920 -15.061 -40.753 1.00 . A A .  68 GLY H    1 1 
        3  4267 1 1  68 GLY HA2  H -15.339 -15.589 -41.974 1.00 . A A .  68 GLY HA2  1 1 
        3  4268 1 1  68 GLY HA3  H -15.424 -16.403 -40.417 1.00 . A A .  68 GLY HA3  1 1 
        3  4269 1 1  68 GLY N    N -13.521 -15.792 -40.995 1.00 . A A .  68 GLY N    1 1 
        3  4270 1 1  68 GLY O    O -16.542 -14.145 -39.875 1.00 . A A .  68 GLY O    1 1 
        3  4271 1 1  69 LEU C    C -14.679 -10.876 -40.617 1.00 . A A .  69 LEU C    1 1 
        3  4272 1 1  69 LEU CA   C -14.771 -11.987 -39.566 1.00 . A A .  69 LEU CA   1 1 
        3  4273 1 1  69 LEU CB   C -13.794 -11.743 -38.384 1.00 . A A .  69 LEU CB   1 1 
        3  4274 1 1  69 LEU CD1  C -15.438 -10.476 -36.857 1.00 . A A .  69 LEU CD1  1 1 
        3  4275 1 1  69 LEU CD2  C -12.926 -10.313 -36.444 1.00 . A A .  69 LEU CD2  1 1 
        3  4276 1 1  69 LEU CG   C -14.036 -10.467 -37.510 1.00 . A A .  69 LEU CG   1 1 
        3  4277 1 1  69 LEU H    H -13.610 -13.419 -40.621 1.00 . A A .  69 LEU H    1 1 
        3  4278 1 1  69 LEU HA   H -15.790 -12.010 -39.175 1.00 . A A .  69 LEU HA   1 1 
        3  4279 1 1  69 LEU HB2  H -13.832 -12.612 -37.730 1.00 . A A .  69 LEU HB2  1 1 
        3  4280 1 1  69 LEU HB3  H -12.789 -11.684 -38.791 1.00 . A A .  69 LEU HB3  1 1 
        3  4281 1 1  69 LEU HD11 H -15.573  -9.574 -36.277 1.00 . A A .  69 LEU HD11 1 1 
        3  4282 1 1  69 LEU HD12 H -15.540 -11.338 -36.204 1.00 . A A .  69 LEU HD12 1 1 
        3  4283 1 1  69 LEU HD13 H -16.200 -10.522 -37.626 1.00 . A A .  69 LEU HD13 1 1 
        3  4284 1 1  69 LEU HD21 H -13.096  -9.410 -35.872 1.00 . A A .  69 LEU HD21 1 1 
        3  4285 1 1  69 LEU HD22 H -11.959 -10.246 -36.928 1.00 . A A .  69 LEU HD22 1 1 
        3  4286 1 1  69 LEU HD23 H -12.935 -11.166 -35.778 1.00 . A A .  69 LEU HD23 1 1 
        3  4287 1 1  69 LEU HG   H -13.990  -9.594 -38.150 1.00 . A A .  69 LEU HG   1 1 
        3  4288 1 1  69 LEU N    N -14.486 -13.285 -40.214 1.00 . A A .  69 LEU N    1 1 
        3  4289 1 1  69 LEU O    O -13.699 -10.799 -41.370 1.00 . A A .  69 LEU O    1 1 
        3  4290 1 1  70 SER C    C -16.591  -7.771 -40.972 1.00 . A A .  70 SER C    1 1 
        3  4291 1 1  70 SER CA   C -15.861  -8.947 -41.642 1.00 . A A .  70 SER CA   1 1 
        3  4292 1 1  70 SER CB   C -16.633  -9.428 -42.903 1.00 . A A .  70 SER CB   1 1 
        3  4293 1 1  70 SER H    H -16.457 -10.189 -40.045 1.00 . A A .  70 SER H    1 1 
        3  4294 1 1  70 SER HA   H -14.869  -8.615 -41.930 1.00 . A A .  70 SER HA   1 1 
        3  4295 1 1  70 SER HB2  H -17.614  -9.775 -42.618 1.00 . A A .  70 SER HB2  1 1 
        3  4296 1 1  70 SER HB3  H -16.740  -8.604 -43.602 1.00 . A A .  70 SER HB3  1 1 
        3  4297 1 1  70 SER HG   H -15.106 -10.644 -43.148 1.00 . A A .  70 SER HG   1 1 
        3  4298 1 1  70 SER N    N -15.728 -10.052 -40.685 1.00 . A A .  70 SER N    1 1 
        3  4299 1 1  70 SER O    O -16.879  -7.820 -39.781 1.00 . A A .  70 SER O    1 1 
        3  4300 1 1  70 SER OG   O -15.964 -10.499 -43.560 1.00 . A A .  70 SER OG   1 1 
        3  4301 1 1  71 LYS C    C -19.150  -5.827 -41.811 1.00 . A A .  71 LYS C    1 1 
        3  4302 1 1  71 LYS CA   C -17.708  -5.576 -41.309 1.00 . A A .  71 LYS CA   1 1 
        3  4303 1 1  71 LYS CB   C -17.147  -4.232 -41.857 1.00 . A A .  71 LYS CB   1 1 
        3  4304 1 1  71 LYS CD   C -16.416  -2.843 -43.922 1.00 . A A .  71 LYS CD   1 1 
        3  4305 1 1  71 LYS CE   C -17.355  -1.646 -43.680 1.00 . A A .  71 LYS CE   1 1 
        3  4306 1 1  71 LYS CG   C -16.984  -4.183 -43.395 1.00 . A A .  71 LYS CG   1 1 
        3  4307 1 1  71 LYS H    H -16.416  -6.655 -42.621 1.00 . A A .  71 LYS H    1 1 
        3  4308 1 1  71 LYS HA   H -17.716  -5.541 -40.219 1.00 . A A .  71 LYS HA   1 1 
        3  4309 1 1  71 LYS HB2  H -17.814  -3.431 -41.561 1.00 . A A .  71 LYS HB2  1 1 
        3  4310 1 1  71 LYS HB3  H -16.173  -4.052 -41.408 1.00 . A A .  71 LYS HB3  1 1 
        3  4311 1 1  71 LYS HD2  H -15.468  -2.642 -43.429 1.00 . A A .  71 LYS HD2  1 1 
        3  4312 1 1  71 LYS HD3  H -16.239  -2.938 -44.988 1.00 . A A .  71 LYS HD3  1 1 
        3  4313 1 1  71 LYS HE2  H -17.540  -1.545 -42.621 1.00 . A A .  71 LYS HE2  1 1 
        3  4314 1 1  71 LYS HE3  H -16.876  -0.742 -44.043 1.00 . A A .  71 LYS HE3  1 1 
        3  4315 1 1  71 LYS HG2  H -16.313  -4.981 -43.692 1.00 . A A .  71 LYS HG2  1 1 
        3  4316 1 1  71 LYS HG3  H -17.956  -4.357 -43.849 1.00 . A A .  71 LYS HG3  1 1 
        3  4317 1 1  71 LYS HZ1  H -18.518  -1.869 -45.405 1.00 . A A .  71 LYS HZ1  1 1 
        3  4318 1 1  71 LYS HZ2  H -19.272  -0.979 -44.181 1.00 . A A .  71 LYS HZ2  1 1 
        3  4319 1 1  71 LYS HZ3  H -19.149  -2.662 -44.050 1.00 . A A .  71 LYS HZ3  1 1 
        3  4320 1 1  71 LYS N    N -16.835  -6.699 -41.735 1.00 . A A .  71 LYS N    1 1 
        3  4321 1 1  71 LYS NZ   N -18.664  -1.800 -44.377 1.00 . A A .  71 LYS NZ   1 1 
        3  4322 1 1  71 LYS O    O -19.375  -6.724 -42.635 1.00 . A A .  71 LYS O    1 1 
        3  4323 1 1  72 VAL C    C -21.931  -4.045 -42.668 1.00 . A A .  72 VAL C    1 1 
        3  4324 1 1  72 VAL CA   C -21.548  -5.188 -41.704 1.00 . A A .  72 VAL CA   1 1 
        3  4325 1 1  72 VAL CB   C -22.513  -5.209 -40.456 1.00 . A A .  72 VAL CB   1 1 
        3  4326 1 1  72 VAL CG1  C -23.992  -5.413 -40.882 1.00 . A A .  72 VAL CG1  1 1 
        3  4327 1 1  72 VAL CG2  C -22.068  -6.283 -39.434 1.00 . A A .  72 VAL CG2  1 1 
        3  4328 1 1  72 VAL H    H -19.899  -4.395 -40.611 1.00 . A A .  72 VAL H    1 1 
        3  4329 1 1  72 VAL HA   H -21.669  -6.135 -42.227 1.00 . A A .  72 VAL HA   1 1 
        3  4330 1 1  72 VAL HB   H -22.441  -4.238 -39.964 1.00 . A A .  72 VAL HB   1 1 
        3  4331 1 1  72 VAL HG11 H -24.629  -5.435 -40.007 1.00 . A A .  72 VAL HG11 1 1 
        3  4332 1 1  72 VAL HG12 H -24.091  -6.347 -41.419 1.00 . A A .  72 VAL HG12 1 1 
        3  4333 1 1  72 VAL HG13 H -24.305  -4.596 -41.528 1.00 . A A .  72 VAL HG13 1 1 
        3  4334 1 1  72 VAL HG21 H -22.132  -7.264 -39.887 1.00 . A A .  72 VAL HG21 1 1 
        3  4335 1 1  72 VAL HG22 H -22.708  -6.250 -38.560 1.00 . A A .  72 VAL HG22 1 1 
        3  4336 1 1  72 VAL HG23 H -21.044  -6.099 -39.128 1.00 . A A .  72 VAL HG23 1 1 
        3  4337 1 1  72 VAL N    N -20.130  -5.064 -41.292 1.00 . A A .  72 VAL N    1 1 
        3  4338 1 1  72 VAL O    O -22.167  -2.908 -42.239 1.00 . A A .  72 VAL O    1 1 
        3  4339 1 1  73 GLY C    C -23.938  -3.430 -45.153 1.00 . A A .  73 GLY C    1 1 
        3  4340 1 1  73 GLY CA   C -22.418  -3.418 -45.007 1.00 . A A .  73 GLY CA   1 1 
        3  4341 1 1  73 GLY H    H -21.662  -5.249 -44.252 1.00 . A A .  73 GLY H    1 1 
        3  4342 1 1  73 GLY HA2  H -22.094  -2.415 -44.754 1.00 . A A .  73 GLY HA2  1 1 
        3  4343 1 1  73 GLY HA3  H -21.969  -3.697 -45.953 1.00 . A A .  73 GLY HA3  1 1 
        3  4344 1 1  73 GLY N    N -21.956  -4.359 -43.978 1.00 . A A .  73 GLY N    1 1 
        3  4345 1 1  73 GLY O    O -24.638  -3.981 -44.296 1.00 . A A .  73 GLY O    1 1 
        3  4346 1 1  74 GLU C    C -26.519  -4.100 -46.812 1.00 . A A .  74 GLU C    1 1 
        3  4347 1 1  74 GLU CA   C -25.897  -2.726 -46.517 1.00 . A A .  74 GLU CA   1 1 
        3  4348 1 1  74 GLU CB   C -26.170  -1.752 -47.700 1.00 . A A .  74 GLU CB   1 1 
        3  4349 1 1  74 GLU CD   C -25.858   0.331 -46.210 1.00 . A A .  74 GLU CD   1 1 
        3  4350 1 1  74 GLU CG   C -25.541  -0.350 -47.553 1.00 . A A .  74 GLU CG   1 1 
        3  4351 1 1  74 GLU H    H -23.822  -2.470 -46.911 1.00 . A A .  74 GLU H    1 1 
        3  4352 1 1  74 GLU HA   H -26.360  -2.322 -45.619 1.00 . A A .  74 GLU HA   1 1 
        3  4353 1 1  74 GLU HB2  H -25.784  -2.194 -48.612 1.00 . A A .  74 GLU HB2  1 1 
        3  4354 1 1  74 GLU HB3  H -27.246  -1.629 -47.811 1.00 . A A .  74 GLU HB3  1 1 
        3  4355 1 1  74 GLU HG2  H -24.465  -0.446 -47.660 1.00 . A A .  74 GLU HG2  1 1 
        3  4356 1 1  74 GLU HG3  H -25.909   0.284 -48.355 1.00 . A A .  74 GLU HG3  1 1 
        3  4357 1 1  74 GLU N    N -24.444  -2.840 -46.252 1.00 . A A .  74 GLU N    1 1 
        3  4358 1 1  74 GLU O    O -27.620  -4.407 -46.342 1.00 . A A .  74 GLU O    1 1 
        3  4359 1 1  74 GLU OE1  O -27.024   0.728 -45.997 1.00 . A A .  74 GLU OE1  1 1 
        3  4360 1 1  74 GLU OE2  O -24.944   0.473 -45.365 1.00 . A A .  74 GLU OE2  1 1 
        3  4361 1 1  75 ASP C    C -26.312  -7.205 -46.769 1.00 . A A .  75 ASP C    1 1 
        3  4362 1 1  75 ASP CA   C -26.259  -6.262 -47.982 1.00 . A A .  75 ASP CA   1 1 
        3  4363 1 1  75 ASP CB   C -25.352  -6.834 -49.096 1.00 . A A .  75 ASP CB   1 1 
        3  4364 1 1  75 ASP CG   C -25.869  -8.169 -49.662 1.00 . A A .  75 ASP CG   1 1 
        3  4365 1 1  75 ASP H    H -24.905  -4.630 -47.876 1.00 . A A .  75 ASP H    1 1 
        3  4366 1 1  75 ASP HA   H -27.265  -6.152 -48.376 1.00 . A A .  75 ASP HA   1 1 
        3  4367 1 1  75 ASP HB2  H -25.298  -6.113 -49.910 1.00 . A A .  75 ASP HB2  1 1 
        3  4368 1 1  75 ASP HB3  H -24.347  -6.977 -48.706 1.00 . A A .  75 ASP HB3  1 1 
        3  4369 1 1  75 ASP N    N -25.791  -4.926 -47.578 1.00 . A A .  75 ASP N    1 1 
        3  4370 1 1  75 ASP O    O -27.272  -7.972 -46.596 1.00 . A A .  75 ASP O    1 1 
        3  4371 1 1  75 ASP OD1  O -26.825  -8.144 -50.471 1.00 . A A .  75 ASP OD1  1 1 
        3  4372 1 1  75 ASP OD2  O -25.332  -9.242 -49.301 1.00 . A A .  75 ASP OD2  1 1 
        3  4373 1 1  76 ALA C    C -26.242  -7.384 -43.649 1.00 . A A .  76 ALA C    1 1 
        3  4374 1 1  76 ALA CA   C -25.190  -7.860 -44.660 1.00 . A A .  76 ALA CA   1 1 
        3  4375 1 1  76 ALA CB   C -23.782  -7.743 -44.070 1.00 . A A .  76 ALA CB   1 1 
        3  4376 1 1  76 ALA H    H -24.553  -6.476 -46.141 1.00 . A A .  76 ALA H    1 1 
        3  4377 1 1  76 ALA HA   H -25.378  -8.908 -44.893 1.00 . A A .  76 ALA HA   1 1 
        3  4378 1 1  76 ALA HB1  H -23.712  -8.338 -43.169 1.00 . A A .  76 ALA HB1  1 1 
        3  4379 1 1  76 ALA HB2  H -23.568  -6.706 -43.832 1.00 . A A .  76 ALA HB2  1 1 
        3  4380 1 1  76 ALA HB3  H -23.057  -8.100 -44.789 1.00 . A A .  76 ALA HB3  1 1 
        3  4381 1 1  76 ALA N    N -25.280  -7.097 -45.916 1.00 . A A .  76 ALA N    1 1 
        3  4382 1 1  76 ALA O    O -26.719  -8.168 -42.827 1.00 . A A .  76 ALA O    1 1 
        3  4383 1 1  77 ALA C    C -29.004  -6.011 -43.118 1.00 . A A .  77 ALA C    1 1 
        3  4384 1 1  77 ALA CA   C -27.593  -5.475 -42.845 1.00 . A A .  77 ALA CA   1 1 
        3  4385 1 1  77 ALA CB   C -27.563  -3.962 -43.002 1.00 . A A .  77 ALA CB   1 1 
        3  4386 1 1  77 ALA H    H -26.160  -5.532 -44.409 1.00 . A A .  77 ALA H    1 1 
        3  4387 1 1  77 ALA HA   H -27.315  -5.712 -41.820 1.00 . A A .  77 ALA HA   1 1 
        3  4388 1 1  77 ALA HB1  H -27.833  -3.694 -44.017 1.00 . A A .  77 ALA HB1  1 1 
        3  4389 1 1  77 ALA HB2  H -26.569  -3.590 -42.792 1.00 . A A .  77 ALA HB2  1 1 
        3  4390 1 1  77 ALA HB3  H -28.263  -3.510 -42.308 1.00 . A A .  77 ALA HB3  1 1 
        3  4391 1 1  77 ALA N    N -26.595  -6.092 -43.731 1.00 . A A .  77 ALA N    1 1 
        3  4392 1 1  77 ALA O    O -29.744  -6.346 -42.181 1.00 . A A .  77 ALA O    1 1 
        3  4393 1 1  78 LYS C    C -30.674  -8.167 -44.421 1.00 . A A .  78 LYS C    1 1 
        3  4394 1 1  78 LYS CA   C -30.630  -6.703 -44.871 1.00 . A A .  78 LYS CA   1 1 
        3  4395 1 1  78 LYS CB   C -30.755  -6.656 -46.418 1.00 . A A .  78 LYS CB   1 1 
        3  4396 1 1  78 LYS CD   C -30.837  -5.311 -48.606 1.00 . A A .  78 LYS CD   1 1 
        3  4397 1 1  78 LYS CE   C -29.809  -6.231 -49.307 1.00 . A A .  78 LYS CE   1 1 
        3  4398 1 1  78 LYS CG   C -30.665  -5.258 -47.062 1.00 . A A .  78 LYS CG   1 1 
        3  4399 1 1  78 LYS H    H -28.753  -5.722 -45.089 1.00 . A A .  78 LYS H    1 1 
        3  4400 1 1  78 LYS HA   H -31.458  -6.157 -44.424 1.00 . A A .  78 LYS HA   1 1 
        3  4401 1 1  78 LYS HB2  H -29.963  -7.265 -46.842 1.00 . A A .  78 LYS HB2  1 1 
        3  4402 1 1  78 LYS HB3  H -31.712  -7.097 -46.702 1.00 . A A .  78 LYS HB3  1 1 
        3  4403 1 1  78 LYS HD2  H -31.833  -5.674 -48.829 1.00 . A A .  78 LYS HD2  1 1 
        3  4404 1 1  78 LYS HD3  H -30.736  -4.304 -49.004 1.00 . A A .  78 LYS HD3  1 1 
        3  4405 1 1  78 LYS HE2  H -28.826  -5.787 -49.236 1.00 . A A .  78 LYS HE2  1 1 
        3  4406 1 1  78 LYS HE3  H -29.798  -7.196 -48.815 1.00 . A A .  78 LYS HE3  1 1 
        3  4407 1 1  78 LYS HG2  H -31.448  -4.631 -46.646 1.00 . A A .  78 LYS HG2  1 1 
        3  4408 1 1  78 LYS HG3  H -29.699  -4.821 -46.825 1.00 . A A .  78 LYS HG3  1 1 
        3  4409 1 1  78 LYS HZ1  H -30.117  -5.539 -51.253 1.00 . A A .  78 LYS HZ1  1 1 
        3  4410 1 1  78 LYS HZ2  H -31.065  -6.876 -50.843 1.00 . A A .  78 LYS HZ2  1 1 
        3  4411 1 1  78 LYS HZ3  H -29.419  -7.079 -51.173 1.00 . A A .  78 LYS HZ3  1 1 
        3  4412 1 1  78 LYS N    N -29.362  -6.089 -44.417 1.00 . A A .  78 LYS N    1 1 
        3  4413 1 1  78 LYS NZ   N -30.124  -6.443 -50.743 1.00 . A A .  78 LYS NZ   1 1 
        3  4414 1 1  78 LYS O    O -31.671  -8.641 -43.880 1.00 . A A .  78 LYS O    1 1 
        3  4415 1 1  79 ASP C    C -29.622 -10.655 -42.932 1.00 . A A .  79 ASP C    1 1 
        3  4416 1 1  79 ASP CA   C -29.379 -10.279 -44.399 1.00 . A A .  79 ASP CA   1 1 
        3  4417 1 1  79 ASP CB   C -27.968 -10.728 -44.854 1.00 . A A .  79 ASP CB   1 1 
        3  4418 1 1  79 ASP CG   C -27.844 -12.241 -45.094 1.00 . A A .  79 ASP CG   1 1 
        3  4419 1 1  79 ASP H    H -28.742  -8.327 -44.915 1.00 . A A .  79 ASP H    1 1 
        3  4420 1 1  79 ASP HA   H -30.125 -10.774 -45.023 1.00 . A A .  79 ASP HA   1 1 
        3  4421 1 1  79 ASP HB2  H -27.721 -10.219 -45.774 1.00 . A A .  79 ASP HB2  1 1 
        3  4422 1 1  79 ASP HB3  H -27.245 -10.425 -44.097 1.00 . A A .  79 ASP HB3  1 1 
        3  4423 1 1  79 ASP N    N -29.527  -8.836 -44.610 1.00 . A A .  79 ASP N    1 1 
        3  4424 1 1  79 ASP O    O -30.409 -11.547 -42.654 1.00 . A A .  79 ASP O    1 1 
        3  4425 1 1  79 ASP OD1  O -28.738 -12.820 -45.740 1.00 . A A .  79 ASP OD1  1 1 
        3  4426 1 1  79 ASP OD2  O -26.850 -12.851 -44.658 1.00 . A A .  79 ASP OD2  1 1 
        3  4427 1 1  80 PHE C    C -30.600  -9.863 -40.108 1.00 . A A .  80 PHE C    1 1 
        3  4428 1 1  80 PHE CA   C -29.136 -10.105 -40.537 1.00 . A A .  80 PHE CA   1 1 
        3  4429 1 1  80 PHE CB   C -28.163  -9.187 -39.722 1.00 . A A .  80 PHE CB   1 1 
        3  4430 1 1  80 PHE CD1  C -26.640 -10.799 -38.481 1.00 . A A .  80 PHE CD1  1 1 
        3  4431 1 1  80 PHE CD2  C -25.646  -9.384 -40.135 1.00 . A A .  80 PHE CD2  1 1 
        3  4432 1 1  80 PHE CE1  C -25.405 -11.361 -38.216 1.00 . A A .  80 PHE CE1  1 1 
        3  4433 1 1  80 PHE CE2  C -24.413  -9.946 -39.872 1.00 . A A .  80 PHE CE2  1 1 
        3  4434 1 1  80 PHE CG   C -26.785  -9.800 -39.447 1.00 . A A .  80 PHE CG   1 1 
        3  4435 1 1  80 PHE CZ   C -24.290 -10.936 -38.913 1.00 . A A .  80 PHE CZ   1 1 
        3  4436 1 1  80 PHE H    H -28.318  -9.261 -42.327 1.00 . A A .  80 PHE H    1 1 
        3  4437 1 1  80 PHE HA   H -28.898 -11.142 -40.315 1.00 . A A .  80 PHE HA   1 1 
        3  4438 1 1  80 PHE HB2  H -28.010  -8.260 -40.261 1.00 . A A .  80 PHE HB2  1 1 
        3  4439 1 1  80 PHE HB3  H -28.608  -8.949 -38.761 1.00 . A A .  80 PHE HB3  1 1 
        3  4440 1 1  80 PHE HD1  H -27.510 -11.134 -37.933 1.00 . A A .  80 PHE HD1  1 1 
        3  4441 1 1  80 PHE HD2  H -25.731  -8.606 -40.887 1.00 . A A .  80 PHE HD2  1 1 
        3  4442 1 1  80 PHE HE1  H -25.314 -12.134 -37.464 1.00 . A A .  80 PHE HE1  1 1 
        3  4443 1 1  80 PHE HE2  H -23.537  -9.609 -40.414 1.00 . A A .  80 PHE HE2  1 1 
        3  4444 1 1  80 PHE HZ   H -23.324 -11.377 -38.709 1.00 . A A .  80 PHE HZ   1 1 
        3  4445 1 1  80 PHE N    N -28.955  -9.933 -42.008 1.00 . A A .  80 PHE N    1 1 
        3  4446 1 1  80 PHE O    O -31.109 -10.574 -39.238 1.00 . A A .  80 PHE O    1 1 
        3  4447 1 1  81 LEU C    C -33.588  -9.731 -40.995 1.00 . A A .  81 LEU C    1 1 
        3  4448 1 1  81 LEU CA   C -32.686  -8.566 -40.495 1.00 . A A .  81 LEU CA   1 1 
        3  4449 1 1  81 LEU CB   C -33.055  -7.208 -41.184 1.00 . A A .  81 LEU CB   1 1 
        3  4450 1 1  81 LEU CD1  C -34.198  -4.901 -41.145 1.00 . A A .  81 LEU CD1  1 1 
        3  4451 1 1  81 LEU CD2  C -35.499  -6.928 -40.328 1.00 . A A .  81 LEU CD2  1 1 
        3  4452 1 1  81 LEU CG   C -34.105  -6.282 -40.461 1.00 . A A .  81 LEU CG   1 1 
        3  4453 1 1  81 LEU H    H -30.783  -8.352 -41.421 1.00 . A A .  81 LEU H    1 1 
        3  4454 1 1  81 LEU HA   H -32.814  -8.463 -39.421 1.00 . A A .  81 LEU HA   1 1 
        3  4455 1 1  81 LEU HB2  H -32.138  -6.636 -41.285 1.00 . A A .  81 LEU HB2  1 1 
        3  4456 1 1  81 LEU HB3  H -33.421  -7.418 -42.181 1.00 . A A .  81 LEU HB3  1 1 
        3  4457 1 1  81 LEU HD11 H -34.527  -5.017 -42.171 1.00 . A A .  81 LEU HD11 1 1 
        3  4458 1 1  81 LEU HD12 H -33.224  -4.426 -41.135 1.00 . A A .  81 LEU HD12 1 1 
        3  4459 1 1  81 LEU HD13 H -34.898  -4.274 -40.610 1.00 . A A .  81 LEU HD13 1 1 
        3  4460 1 1  81 LEU HD21 H -35.417  -7.841 -39.756 1.00 . A A .  81 LEU HD21 1 1 
        3  4461 1 1  81 LEU HD22 H -35.895  -7.158 -41.309 1.00 . A A .  81 LEU HD22 1 1 
        3  4462 1 1  81 LEU HD23 H -36.174  -6.250 -39.820 1.00 . A A .  81 LEU HD23 1 1 
        3  4463 1 1  81 LEU HG   H -33.746  -6.099 -39.453 1.00 . A A .  81 LEU HG   1 1 
        3  4464 1 1  81 LEU N    N -31.264  -8.884 -40.750 1.00 . A A .  81 LEU N    1 1 
        3  4465 1 1  81 LEU O    O -34.681  -9.965 -40.474 1.00 . A A .  81 LEU O    1 1 
        3  4466 1 1  82 GLU C    C -33.388 -12.967 -41.948 1.00 . A A .  82 GLU C    1 1 
        3  4467 1 1  82 GLU CA   C -33.825 -11.625 -42.575 1.00 . A A .  82 GLU CA   1 1 
        3  4468 1 1  82 GLU CB   C -33.608 -11.641 -44.106 1.00 . A A .  82 GLU CB   1 1 
        3  4469 1 1  82 GLU CD   C -33.804 -10.380 -46.328 1.00 . A A .  82 GLU CD   1 1 
        3  4470 1 1  82 GLU CG   C -34.179 -10.410 -44.839 1.00 . A A .  82 GLU CG   1 1 
        3  4471 1 1  82 GLU H    H -32.250 -10.214 -42.399 1.00 . A A .  82 GLU H    1 1 
        3  4472 1 1  82 GLU HA   H -34.888 -11.496 -42.381 1.00 . A A .  82 GLU HA   1 1 
        3  4473 1 1  82 GLU HB2  H -32.540 -11.687 -44.305 1.00 . A A .  82 GLU HB2  1 1 
        3  4474 1 1  82 GLU HB3  H -34.077 -12.528 -44.519 1.00 . A A .  82 GLU HB3  1 1 
        3  4475 1 1  82 GLU HG2  H -35.265 -10.419 -44.747 1.00 . A A .  82 GLU HG2  1 1 
        3  4476 1 1  82 GLU HG3  H -33.803  -9.508 -44.364 1.00 . A A .  82 GLU HG3  1 1 
        3  4477 1 1  82 GLU N    N -33.108 -10.470 -42.001 1.00 . A A .  82 GLU N    1 1 
        3  4478 1 1  82 GLU O    O -34.064 -13.984 -42.161 1.00 . A A .  82 GLU O    1 1 
        3  4479 1 1  82 GLU OE1  O -32.750  -9.815 -46.676 1.00 . A A .  82 GLU OE1  1 1 
        3  4480 1 1  82 GLU OE2  O -34.549 -10.951 -47.156 1.00 . A A .  82 GLU OE2  1 1 
        3  4481 1 1  83 ARG C    C -32.681 -14.713 -39.438 1.00 . A A .  83 ARG C    1 1 
        3  4482 1 1  83 ARG CA   C -31.748 -14.234 -40.570 1.00 . A A .  83 ARG CA   1 1 
        3  4483 1 1  83 ARG CB   C -30.268 -14.075 -40.071 1.00 . A A .  83 ARG CB   1 1 
        3  4484 1 1  83 ARG CD   C -27.765 -13.809 -40.664 1.00 . A A .  83 ARG CD   1 1 
        3  4485 1 1  83 ARG CG   C -29.201 -13.991 -41.189 1.00 . A A .  83 ARG CG   1 1 
        3  4486 1 1  83 ARG CZ   C -25.472 -13.481 -41.646 1.00 . A A .  83 ARG CZ   1 1 
        3  4487 1 1  83 ARG H    H -31.795 -12.142 -41.020 1.00 . A A .  83 ARG H    1 1 
        3  4488 1 1  83 ARG HA   H -31.759 -15.001 -41.347 1.00 . A A .  83 ARG HA   1 1 
        3  4489 1 1  83 ARG HB2  H -30.206 -13.172 -39.476 1.00 . A A .  83 ARG HB2  1 1 
        3  4490 1 1  83 ARG HB3  H -30.025 -14.921 -39.436 1.00 . A A .  83 ARG HB3  1 1 
        3  4491 1 1  83 ARG HD2  H -27.747 -12.988 -39.956 1.00 . A A .  83 ARG HD2  1 1 
        3  4492 1 1  83 ARG HD3  H -27.452 -14.720 -40.161 1.00 . A A .  83 ARG HD3  1 1 
        3  4493 1 1  83 ARG HE   H -27.202 -13.308 -42.633 1.00 . A A .  83 ARG HE   1 1 
        3  4494 1 1  83 ARG HG2  H -29.239 -14.900 -41.781 1.00 . A A .  83 ARG HG2  1 1 
        3  4495 1 1  83 ARG HG3  H -29.440 -13.155 -41.833 1.00 . A A .  83 ARG HG3  1 1 
        3  4496 1 1  83 ARG HH11 H -25.395 -14.042 -39.705 1.00 . A A .  83 ARG HH11 1 1 
        3  4497 1 1  83 ARG HH12 H -23.863 -13.772 -40.463 1.00 . A A .  83 ARG HH12 1 1 
        3  4498 1 1  83 ARG HH21 H -25.182 -12.925 -43.565 1.00 . A A .  83 ARG HH21 1 1 
        3  4499 1 1  83 ARG HH22 H -23.739 -13.145 -42.624 1.00 . A A .  83 ARG HH22 1 1 
        3  4500 1 1  83 ARG N    N -32.269 -12.983 -41.179 1.00 . A A .  83 ARG N    1 1 
        3  4501 1 1  83 ARG NE   N -26.811 -13.512 -41.758 1.00 . A A .  83 ARG NE   1 1 
        3  4502 1 1  83 ARG NH1  N -24.865 -13.781 -40.514 1.00 . A A .  83 ARG NH1  1 1 
        3  4503 1 1  83 ARG NH2  N -24.739 -13.153 -42.694 1.00 . A A .  83 ARG NH2  1 1 
        3  4504 1 1  83 ARG O    O -33.604 -15.498 -39.686 1.00 . A A .  83 ARG O    1 1 
        3  4505 1 1  84 ASP C    C -34.542 -13.787 -36.846 1.00 . A A .  84 ASP C    1 1 
        3  4506 1 1  84 ASP CA   C -33.258 -14.662 -37.032 1.00 . A A .  84 ASP CA   1 1 
        3  4507 1 1  84 ASP CB   C -32.402 -14.765 -35.754 1.00 . A A .  84 ASP CB   1 1 
        3  4508 1 1  84 ASP CG   C -33.134 -15.479 -34.600 1.00 . A A .  84 ASP CG   1 1 
        3  4509 1 1  84 ASP H    H -31.722 -13.604 -38.040 1.00 . A A .  84 ASP H    1 1 
        3  4510 1 1  84 ASP HA   H -33.601 -15.678 -37.254 1.00 . A A .  84 ASP HA   1 1 
        3  4511 1 1  84 ASP HB2  H -31.492 -15.314 -35.990 1.00 . A A .  84 ASP HB2  1 1 
        3  4512 1 1  84 ASP HB3  H -32.125 -13.771 -35.433 1.00 . A A .  84 ASP HB3  1 1 
        3  4513 1 1  84 ASP N    N -32.445 -14.247 -38.187 1.00 . A A .  84 ASP N    1 1 
        3  4514 1 1  84 ASP O    O -35.624 -14.367 -36.694 1.00 . A A .  84 ASP O    1 1 
        3  4515 1 1  84 ASP OD1  O -33.945 -14.839 -33.906 1.00 . A A .  84 ASP OD1  1 1 
        3  4516 1 1  84 ASP OD2  O -32.918 -16.693 -34.405 1.00 . A A .  84 ASP OD2  1 1 
        3  4517 1 1  85 PRO C    C -32.509 -11.290 -35.596 1.00 . A A .  85 PRO C    1 1 
        3  4518 1 1  85 PRO CA   C -33.292 -11.500 -36.919 1.00 . A A .  85 PRO CA   1 1 
        3  4519 1 1  85 PRO CB   C -33.890 -10.148 -37.367 1.00 . A A .  85 PRO CB   1 1 
        3  4520 1 1  85 PRO CD   C -35.751 -11.550 -36.763 1.00 . A A .  85 PRO CD   1 1 
        3  4521 1 1  85 PRO CG   C -35.257 -10.114 -36.765 1.00 . A A .  85 PRO CG   1 1 
        3  4522 1 1  85 PRO HA   H -32.606 -11.862 -37.680 1.00 . A A .  85 PRO HA   1 1 
        3  4523 1 1  85 PRO HB2  H -33.280  -9.330 -37.005 1.00 . A A .  85 PRO HB2  1 1 
        3  4524 1 1  85 PRO HB3  H -33.934 -10.110 -38.447 1.00 . A A .  85 PRO HB3  1 1 
        3  4525 1 1  85 PRO HD2  H -36.318 -11.752 -35.863 1.00 . A A .  85 PRO HD2  1 1 
        3  4526 1 1  85 PRO HD3  H -36.372 -11.728 -37.639 1.00 . A A .  85 PRO HD3  1 1 
        3  4527 1 1  85 PRO HG2  H -35.209  -9.727 -35.748 1.00 . A A .  85 PRO HG2  1 1 
        3  4528 1 1  85 PRO HG3  H -35.911  -9.481 -37.362 1.00 . A A .  85 PRO HG3  1 1 
        3  4529 1 1  85 PRO N    N -34.507 -12.384 -36.824 1.00 . A A .  85 PRO N    1 1 
        3  4530 1 1  85 PRO O    O -31.381 -10.781 -35.634 1.00 . A A .  85 PRO O    1 1 
        3  4531 1 1  86 THR C    C -31.146 -12.097 -33.031 1.00 . A A .  86 THR C    1 1 
        3  4532 1 1  86 THR CA   C -32.560 -11.491 -33.107 1.00 . A A .  86 THR CA   1 1 
        3  4533 1 1  86 THR CB   C -33.468 -12.175 -32.043 1.00 . A A .  86 THR CB   1 1 
        3  4534 1 1  86 THR CG2  C -33.001 -11.891 -30.601 1.00 . A A .  86 THR CG2  1 1 
        3  4535 1 1  86 THR H    H -34.037 -12.012 -34.542 1.00 . A A .  86 THR H    1 1 
        3  4536 1 1  86 THR HA   H -32.515 -10.429 -32.890 1.00 . A A .  86 THR HA   1 1 
        3  4537 1 1  86 THR HB   H -33.441 -13.253 -32.217 1.00 . A A .  86 THR HB   1 1 
        3  4538 1 1  86 THR HG1  H -35.359 -12.073 -31.480 1.00 . A A .  86 THR HG1  1 1 
        3  4539 1 1  86 THR HG21 H -31.994 -12.272 -30.467 1.00 . A A .  86 THR HG21 1 1 
        3  4540 1 1  86 THR HG22 H -33.655 -12.378 -29.892 1.00 . A A .  86 THR HG22 1 1 
        3  4541 1 1  86 THR HG23 H -33.005 -10.822 -30.413 1.00 . A A .  86 THR HG23 1 1 
        3  4542 1 1  86 THR N    N -33.137 -11.640 -34.463 1.00 . A A .  86 THR N    1 1 
        3  4543 1 1  86 THR O    O -30.922 -13.216 -33.489 1.00 . A A .  86 THR O    1 1 
        3  4544 1 1  86 THR OG1  O -34.819 -11.723 -32.201 1.00 . A A .  86 THR OG1  1 1 
        3  4545 1 1  87 LEU C    C -28.061 -11.251 -31.239 1.00 . A A .  87 LEU C    1 1 
        3  4546 1 1  87 LEU CA   C -28.782 -11.712 -32.506 1.00 . A A .  87 LEU CA   1 1 
        3  4547 1 1  87 LEU CB   C -28.116 -11.123 -33.789 1.00 . A A .  87 LEU CB   1 1 
        3  4548 1 1  87 LEU CD1  C -27.227  -9.206 -35.211 1.00 . A A .  87 LEU CD1  1 1 
        3  4549 1 1  87 LEU CD2  C -29.177  -8.761 -33.662 1.00 . A A .  87 LEU CD2  1 1 
        3  4550 1 1  87 LEU CG   C -27.883  -9.575 -33.871 1.00 . A A .  87 LEU CG   1 1 
        3  4551 1 1  87 LEU H    H -30.469 -10.537 -31.982 1.00 . A A .  87 LEU H    1 1 
        3  4552 1 1  87 LEU HA   H -28.716 -12.800 -32.551 1.00 . A A .  87 LEU HA   1 1 
        3  4553 1 1  87 LEU HB2  H -27.147 -11.608 -33.913 1.00 . A A .  87 LEU HB2  1 1 
        3  4554 1 1  87 LEU HB3  H -28.729 -11.413 -34.638 1.00 . A A .  87 LEU HB3  1 1 
        3  4555 1 1  87 LEU HD11 H -27.871  -9.499 -36.033 1.00 . A A .  87 LEU HD11 1 1 
        3  4556 1 1  87 LEU HD12 H -26.278  -9.718 -35.302 1.00 . A A .  87 LEU HD12 1 1 
        3  4557 1 1  87 LEU HD13 H -27.055  -8.138 -35.255 1.00 . A A .  87 LEU HD13 1 1 
        3  4558 1 1  87 LEU HD21 H -29.580  -8.965 -32.678 1.00 . A A .  87 LEU HD21 1 1 
        3  4559 1 1  87 LEU HD22 H -29.911  -9.032 -34.411 1.00 . A A .  87 LEU HD22 1 1 
        3  4560 1 1  87 LEU HD23 H -28.958  -7.705 -33.743 1.00 . A A .  87 LEU HD23 1 1 
        3  4561 1 1  87 LEU HG   H -27.187  -9.285 -33.088 1.00 . A A .  87 LEU HG   1 1 
        3  4562 1 1  87 LEU N    N -30.204 -11.354 -32.457 1.00 . A A .  87 LEU N    1 1 
        3  4563 1 1  87 LEU O    O -28.530 -10.355 -30.521 1.00 . A A .  87 LEU O    1 1 
        3  4564 1 1  88 TRP C    C -25.042 -10.590 -30.163 1.00 . A A .  88 TRP C    1 1 
        3  4565 1 1  88 TRP CA   C -26.112 -11.628 -29.789 1.00 . A A .  88 TRP CA   1 1 
        3  4566 1 1  88 TRP CB   C -25.452 -12.944 -29.287 1.00 . A A .  88 TRP CB   1 1 
        3  4567 1 1  88 TRP CD1  C -27.708 -14.158 -28.941 1.00 . A A .  88 TRP CD1  1 1 
        3  4568 1 1  88 TRP CD2  C -26.012 -15.511 -29.499 1.00 . A A .  88 TRP CD2  1 1 
        3  4569 1 1  88 TRP CE2  C -27.176 -16.285 -29.348 1.00 . A A .  88 TRP CE2  1 1 
        3  4570 1 1  88 TRP CE3  C -24.807 -16.151 -29.832 1.00 . A A .  88 TRP CE3  1 1 
        3  4571 1 1  88 TRP CG   C -26.375 -14.147 -29.239 1.00 . A A .  88 TRP CG   1 1 
        3  4572 1 1  88 TRP CH2  C -25.991 -18.267 -29.868 1.00 . A A .  88 TRP CH2  1 1 
        3  4573 1 1  88 TRP CZ2  C -27.183 -17.666 -29.544 1.00 . A A .  88 TRP CZ2  1 1 
        3  4574 1 1  88 TRP CZ3  C -24.812 -17.522 -30.023 1.00 . A A .  88 TRP CZ3  1 1 
        3  4575 1 1  88 TRP H    H -26.616 -12.569 -31.605 1.00 . A A .  88 TRP H    1 1 
        3  4576 1 1  88 TRP HA   H -26.752 -11.230 -29.007 1.00 . A A .  88 TRP HA   1 1 
        3  4577 1 1  88 TRP HB2  H -24.625 -13.194 -29.944 1.00 . A A .  88 TRP HB2  1 1 
        3  4578 1 1  88 TRP HB3  H -25.059 -12.785 -28.288 1.00 . A A .  88 TRP HB3  1 1 
        3  4579 1 1  88 TRP HD1  H -28.286 -13.276 -28.694 1.00 . A A .  88 TRP HD1  1 1 
        3  4580 1 1  88 TRP HE1  H -29.123 -15.689 -28.870 1.00 . A A .  88 TRP HE1  1 1 
        3  4581 1 1  88 TRP HE3  H -23.887 -15.589 -29.954 1.00 . A A .  88 TRP HE3  1 1 
        3  4582 1 1  88 TRP HH2  H -25.950 -19.343 -30.022 1.00 . A A .  88 TRP HH2  1 1 
        3  4583 1 1  88 TRP HZ2  H -28.086 -18.257 -29.433 1.00 . A A .  88 TRP HZ2  1 1 
        3  4584 1 1  88 TRP HZ3  H -23.889 -18.037 -30.280 1.00 . A A .  88 TRP HZ3  1 1 
        3  4585 1 1  88 TRP N    N -26.925 -11.891 -30.971 1.00 . A A .  88 TRP N    1 1 
        3  4586 1 1  88 TRP NE1  N -28.195 -15.432 -29.025 1.00 . A A .  88 TRP NE1  1 1 
        3  4587 1 1  88 TRP O    O -24.166 -10.873 -30.990 1.00 . A A .  88 TRP O    1 1 
        3  4588 1 1  89 ALA C    C -23.421  -8.058 -28.492 1.00 . A A .  89 ALA C    1 1 
        3  4589 1 1  89 ALA CA   C -24.184  -8.305 -29.798 1.00 . A A .  89 ALA CA   1 1 
        3  4590 1 1  89 ALA CB   C -24.888  -7.019 -30.259 1.00 . A A .  89 ALA CB   1 1 
        3  4591 1 1  89 ALA H    H -25.922  -9.218 -29.013 1.00 . A A .  89 ALA H    1 1 
        3  4592 1 1  89 ALA HA   H -23.480  -8.603 -30.577 1.00 . A A .  89 ALA HA   1 1 
        3  4593 1 1  89 ALA HB1  H -25.446  -7.212 -31.173 1.00 . A A .  89 ALA HB1  1 1 
        3  4594 1 1  89 ALA HB2  H -24.156  -6.248 -30.451 1.00 . A A .  89 ALA HB2  1 1 
        3  4595 1 1  89 ALA HB3  H -25.576  -6.677 -29.492 1.00 . A A .  89 ALA HB3  1 1 
        3  4596 1 1  89 ALA N    N -25.157  -9.385 -29.598 1.00 . A A .  89 ALA N    1 1 
        3  4597 1 1  89 ALA O    O -24.035  -7.828 -27.450 1.00 . A A .  89 ALA O    1 1 
        3  4598 1 1  90 VAL C    C -20.351  -6.579 -27.820 1.00 . A A .  90 VAL C    1 1 
        3  4599 1 1  90 VAL CA   C -21.201  -7.796 -27.431 1.00 . A A .  90 VAL CA   1 1 
        3  4600 1 1  90 VAL CB   C -20.291  -9.023 -27.021 1.00 . A A .  90 VAL CB   1 1 
        3  4601 1 1  90 VAL CG1  C -21.140 -10.138 -26.357 1.00 . A A .  90 VAL CG1  1 1 
        3  4602 1 1  90 VAL CG2  C -19.496  -9.588 -28.230 1.00 . A A .  90 VAL CG2  1 1 
        3  4603 1 1  90 VAL H    H -21.680  -8.379 -29.405 1.00 . A A .  90 VAL H    1 1 
        3  4604 1 1  90 VAL HA   H -21.821  -7.527 -26.570 1.00 . A A .  90 VAL HA   1 1 
        3  4605 1 1  90 VAL HB   H -19.572  -8.673 -26.283 1.00 . A A .  90 VAL HB   1 1 
        3  4606 1 1  90 VAL HG11 H -21.644  -9.745 -25.484 1.00 . A A .  90 VAL HG11 1 1 
        3  4607 1 1  90 VAL HG12 H -20.499 -10.959 -26.057 1.00 . A A .  90 VAL HG12 1 1 
        3  4608 1 1  90 VAL HG13 H -21.878 -10.504 -27.061 1.00 . A A .  90 VAL HG13 1 1 
        3  4609 1 1  90 VAL HG21 H -18.890 -10.432 -27.915 1.00 . A A .  90 VAL HG21 1 1 
        3  4610 1 1  90 VAL HG22 H -18.846  -8.821 -28.635 1.00 . A A .  90 VAL HG22 1 1 
        3  4611 1 1  90 VAL HG23 H -20.184  -9.911 -29.002 1.00 . A A .  90 VAL HG23 1 1 
        3  4612 1 1  90 VAL N    N -22.088  -8.114 -28.560 1.00 . A A .  90 VAL N    1 1 
        3  4613 1 1  90 VAL O    O -19.614  -6.596 -28.815 1.00 . A A .  90 VAL O    1 1 
        3  4614 1 1  91 VAL C    C -18.419  -4.295 -26.683 1.00 . A A .  91 VAL C    1 1 
        3  4615 1 1  91 VAL CA   C -19.814  -4.237 -27.316 1.00 . A A .  91 VAL CA   1 1 
        3  4616 1 1  91 VAL CB   C -20.617  -3.001 -26.769 1.00 . A A .  91 VAL CB   1 1 
        3  4617 1 1  91 VAL CG1  C -19.968  -1.663 -27.215 1.00 . A A .  91 VAL CG1  1 1 
        3  4618 1 1  91 VAL CG2  C -22.102  -3.075 -27.192 1.00 . A A .  91 VAL CG2  1 1 
        3  4619 1 1  91 VAL H    H -21.103  -5.553 -26.280 1.00 . A A .  91 VAL H    1 1 
        3  4620 1 1  91 VAL HA   H -19.715  -4.125 -28.396 1.00 . A A .  91 VAL HA   1 1 
        3  4621 1 1  91 VAL HB   H -20.582  -3.039 -25.681 1.00 . A A .  91 VAL HB   1 1 
        3  4622 1 1  91 VAL HG11 H -20.539  -0.831 -26.820 1.00 . A A .  91 VAL HG11 1 1 
        3  4623 1 1  91 VAL HG12 H -19.955  -1.602 -28.296 1.00 . A A .  91 VAL HG12 1 1 
        3  4624 1 1  91 VAL HG13 H -18.951  -1.601 -26.843 1.00 . A A .  91 VAL HG13 1 1 
        3  4625 1 1  91 VAL HG21 H -22.175  -3.060 -28.271 1.00 . A A .  91 VAL HG21 1 1 
        3  4626 1 1  91 VAL HG22 H -22.643  -2.232 -26.785 1.00 . A A .  91 VAL HG22 1 1 
        3  4627 1 1  91 VAL HG23 H -22.544  -3.994 -26.819 1.00 . A A .  91 VAL HG23 1 1 
        3  4628 1 1  91 VAL N    N -20.510  -5.495 -27.053 1.00 . A A .  91 VAL N    1 1 
        3  4629 1 1  91 VAL O    O -18.284  -4.251 -25.456 1.00 . A A .  91 VAL O    1 1 
        3  4630 1 1  92 VAL C    C -15.461  -3.024 -27.093 1.00 . A A .  92 VAL C    1 1 
        3  4631 1 1  92 VAL CA   C -15.992  -4.481 -27.111 1.00 . A A .  92 VAL CA   1 1 
        3  4632 1 1  92 VAL CB   C -15.132  -5.409 -28.070 1.00 . A A .  92 VAL CB   1 1 
        3  4633 1 1  92 VAL CG1  C -13.757  -5.768 -27.455 1.00 . A A .  92 VAL CG1  1 1 
        3  4634 1 1  92 VAL CG2  C -15.905  -6.695 -28.459 1.00 . A A .  92 VAL CG2  1 1 
        3  4635 1 1  92 VAL H    H -17.598  -4.523 -28.492 1.00 . A A .  92 VAL H    1 1 
        3  4636 1 1  92 VAL HA   H -15.940  -4.886 -26.104 1.00 . A A .  92 VAL HA   1 1 
        3  4637 1 1  92 VAL HB   H -14.944  -4.853 -28.988 1.00 . A A .  92 VAL HB   1 1 
        3  4638 1 1  92 VAL HG11 H -13.203  -6.397 -28.143 1.00 . A A .  92 VAL HG11 1 1 
        3  4639 1 1  92 VAL HG12 H -13.902  -6.299 -26.525 1.00 . A A .  92 VAL HG12 1 1 
        3  4640 1 1  92 VAL HG13 H -13.188  -4.863 -27.266 1.00 . A A .  92 VAL HG13 1 1 
        3  4641 1 1  92 VAL HG21 H -16.128  -7.269 -27.569 1.00 . A A .  92 VAL HG21 1 1 
        3  4642 1 1  92 VAL HG22 H -15.306  -7.296 -29.132 1.00 . A A .  92 VAL HG22 1 1 
        3  4643 1 1  92 VAL HG23 H -16.836  -6.429 -28.953 1.00 . A A .  92 VAL HG23 1 1 
        3  4644 1 1  92 VAL N    N -17.400  -4.449 -27.534 1.00 . A A .  92 VAL N    1 1 
        3  4645 1 1  92 VAL O    O -16.078  -2.130 -27.692 1.00 . A A .  92 VAL O    1 1 
        3  4646 1 1  93 ALA C    C -13.517  -0.640 -27.514 1.00 . A A .  93 ALA C    1 1 
        3  4647 1 1  93 ALA CA   C -13.737  -1.465 -26.199 1.00 . A A .  93 ALA CA   1 1 
        3  4648 1 1  93 ALA CB   C -12.438  -1.574 -25.396 1.00 . A A .  93 ALA CB   1 1 
        3  4649 1 1  93 ALA H    H -13.871  -3.570 -26.005 1.00 . A A .  93 ALA H    1 1 
        3  4650 1 1  93 ALA HA   H -14.454  -0.920 -25.575 1.00 . A A .  93 ALA HA   1 1 
        3  4651 1 1  93 ALA HB1  H -11.688  -2.089 -25.991 1.00 . A A .  93 ALA HB1  1 1 
        3  4652 1 1  93 ALA HB2  H -12.611  -2.128 -24.492 1.00 . A A .  93 ALA HB2  1 1 
        3  4653 1 1  93 ALA HB3  H -12.078  -0.581 -25.145 1.00 . A A .  93 ALA HB3  1 1 
        3  4654 1 1  93 ALA N    N -14.325  -2.804 -26.403 1.00 . A A .  93 ALA N    1 1 
        3  4655 1 1  93 ALA O    O -13.862   0.550 -27.523 1.00 . A A .  93 ALA O    1 1 
        3  4656 1 1  94 PRO C    C -14.284  -0.323 -30.611 1.00 . A A .  94 PRO C    1 1 
        3  4657 1 1  94 PRO CA   C -12.889  -0.488 -29.946 1.00 . A A .  94 PRO CA   1 1 
        3  4658 1 1  94 PRO CB   C -11.926  -1.360 -30.808 1.00 . A A .  94 PRO CB   1 1 
        3  4659 1 1  94 PRO CD   C -12.320  -2.567 -28.771 1.00 . A A .  94 PRO CD   1 1 
        3  4660 1 1  94 PRO CG   C -12.066  -2.744 -30.257 1.00 . A A .  94 PRO CG   1 1 
        3  4661 1 1  94 PRO HA   H -12.458   0.499 -29.804 1.00 . A A .  94 PRO HA   1 1 
        3  4662 1 1  94 PRO HB2  H -12.210  -1.314 -31.857 1.00 . A A .  94 PRO HB2  1 1 
        3  4663 1 1  94 PRO HB3  H -10.911  -0.993 -30.700 1.00 . A A .  94 PRO HB3  1 1 
        3  4664 1 1  94 PRO HD2  H -12.988  -3.341 -28.406 1.00 . A A .  94 PRO HD2  1 1 
        3  4665 1 1  94 PRO HD3  H -11.390  -2.584 -28.217 1.00 . A A .  94 PRO HD3  1 1 
        3  4666 1 1  94 PRO HG2  H -12.905  -3.252 -30.731 1.00 . A A .  94 PRO HG2  1 1 
        3  4667 1 1  94 PRO HG3  H -11.156  -3.308 -30.424 1.00 . A A .  94 PRO HG3  1 1 
        3  4668 1 1  94 PRO N    N -12.962  -1.219 -28.653 1.00 . A A .  94 PRO N    1 1 
        3  4669 1 1  94 PRO O    O -14.710   0.798 -30.917 1.00 . A A .  94 PRO O    1 1 
        3  4670 1 1  95 TRP C    C -17.164  -2.665 -31.072 1.00 . A A .  95 TRP C    1 1 
        3  4671 1 1  95 TRP CA   C -16.269  -1.508 -31.559 1.00 . A A .  95 TRP CA   1 1 
        3  4672 1 1  95 TRP CB   C -15.989  -1.606 -33.090 1.00 . A A .  95 TRP CB   1 1 
        3  4673 1 1  95 TRP CD1  C -14.815  -3.915 -33.283 1.00 . A A .  95 TRP CD1  1 1 
        3  4674 1 1  95 TRP CD2  C -13.621  -2.204 -34.096 1.00 . A A .  95 TRP CD2  1 1 
        3  4675 1 1  95 TRP CE2  C -12.888  -3.387 -34.276 1.00 . A A .  95 TRP CE2  1 1 
        3  4676 1 1  95 TRP CE3  C -13.069  -0.994 -34.531 1.00 . A A .  95 TRP CE3  1 1 
        3  4677 1 1  95 TRP CG   C -14.863  -2.559 -33.470 1.00 . A A .  95 TRP CG   1 1 
        3  4678 1 1  95 TRP CH2  C -11.103  -2.202 -35.275 1.00 . A A .  95 TRP CH2  1 1 
        3  4679 1 1  95 TRP CZ2  C -11.623  -3.400 -34.860 1.00 . A A .  95 TRP CZ2  1 1 
        3  4680 1 1  95 TRP CZ3  C -11.813  -1.006 -35.106 1.00 . A A .  95 TRP CZ3  1 1 
        3  4681 1 1  95 TRP H    H -14.635  -2.302 -30.458 1.00 . A A .  95 TRP H    1 1 
        3  4682 1 1  95 TRP HA   H -16.802  -0.580 -31.363 1.00 . A A .  95 TRP HA   1 1 
        3  4683 1 1  95 TRP HB2  H -16.887  -1.931 -33.604 1.00 . A A .  95 TRP HB2  1 1 
        3  4684 1 1  95 TRP HB3  H -15.730  -0.618 -33.460 1.00 . A A .  95 TRP HB3  1 1 
        3  4685 1 1  95 TRP HD1  H -15.603  -4.498 -32.823 1.00 . A A .  95 TRP HD1  1 1 
        3  4686 1 1  95 TRP HE1  H -13.374  -5.350 -33.777 1.00 . A A .  95 TRP HE1  1 1 
        3  4687 1 1  95 TRP HE3  H -13.605  -0.060 -34.412 1.00 . A A .  95 TRP HE3  1 1 
        3  4688 1 1  95 TRP HH2  H -10.118  -2.163 -35.731 1.00 . A A .  95 TRP HH2  1 1 
        3  4689 1 1  95 TRP HZ2  H -11.063  -4.318 -34.998 1.00 . A A .  95 TRP HZ2  1 1 
        3  4690 1 1  95 TRP HZ3  H -11.367  -0.077 -35.443 1.00 . A A .  95 TRP HZ3  1 1 
        3  4691 1 1  95 TRP N    N -14.986  -1.459 -30.823 1.00 . A A .  95 TRP N    1 1 
        3  4692 1 1  95 TRP NE1  N -13.636  -4.415 -33.780 1.00 . A A .  95 TRP NE1  1 1 
        3  4693 1 1  95 TRP O    O -16.708  -3.547 -30.336 1.00 . A A .  95 TRP O    1 1 
        3  4694 1 1  96 VAL C    C -19.395  -4.839 -32.246 1.00 . A A .  96 VAL C    1 1 
        3  4695 1 1  96 VAL CA   C -19.424  -3.718 -31.183 1.00 . A A .  96 VAL CA   1 1 
        3  4696 1 1  96 VAL CB   C -20.879  -3.122 -31.021 1.00 . A A .  96 VAL CB   1 1 
        3  4697 1 1  96 VAL CG1  C -21.262  -2.245 -32.226 1.00 . A A .  96 VAL CG1  1 1 
        3  4698 1 1  96 VAL CG2  C -21.945  -4.231 -30.768 1.00 . A A .  96 VAL CG2  1 1 
        3  4699 1 1  96 VAL H    H -18.703  -1.966 -32.145 1.00 . A A .  96 VAL H    1 1 
        3  4700 1 1  96 VAL HA   H -19.133  -4.148 -30.221 1.00 . A A .  96 VAL HA   1 1 
        3  4701 1 1  96 VAL HB   H -20.870  -2.479 -30.150 1.00 . A A .  96 VAL HB   1 1 
        3  4702 1 1  96 VAL HG11 H -20.556  -1.427 -32.320 1.00 . A A .  96 VAL HG11 1 1 
        3  4703 1 1  96 VAL HG12 H -22.257  -1.840 -32.095 1.00 . A A .  96 VAL HG12 1 1 
        3  4704 1 1  96 VAL HG13 H -21.235  -2.840 -33.129 1.00 . A A .  96 VAL HG13 1 1 
        3  4705 1 1  96 VAL HG21 H -21.680  -4.800 -29.882 1.00 . A A .  96 VAL HG21 1 1 
        3  4706 1 1  96 VAL HG22 H -21.987  -4.899 -31.617 1.00 . A A .  96 VAL HG22 1 1 
        3  4707 1 1  96 VAL HG23 H -22.923  -3.783 -30.619 1.00 . A A .  96 VAL HG23 1 1 
        3  4708 1 1  96 VAL N    N -18.432  -2.671 -31.525 1.00 . A A .  96 VAL N    1 1 
        3  4709 1 1  96 VAL O    O -19.244  -4.573 -33.443 1.00 . A A .  96 VAL O    1 1 
        3  4710 1 1  97 VAL C    C -20.704  -8.135 -32.455 1.00 . A A .  97 VAL C    1 1 
        3  4711 1 1  97 VAL CA   C -19.415  -7.306 -32.604 1.00 . A A .  97 VAL CA   1 1 
        3  4712 1 1  97 VAL CB   C -18.171  -8.160 -32.145 1.00 . A A .  97 VAL CB   1 1 
        3  4713 1 1  97 VAL CG1  C -17.912  -9.335 -33.100 1.00 . A A .  97 VAL CG1  1 1 
        3  4714 1 1  97 VAL CG2  C -16.916  -7.278 -32.019 1.00 . A A .  97 VAL CG2  1 1 
        3  4715 1 1  97 VAL H    H -19.722  -6.207 -30.832 1.00 . A A .  97 VAL H    1 1 
        3  4716 1 1  97 VAL HA   H -19.283  -7.024 -33.649 1.00 . A A .  97 VAL HA   1 1 
        3  4717 1 1  97 VAL HB   H -18.382  -8.572 -31.158 1.00 . A A .  97 VAL HB   1 1 
        3  4718 1 1  97 VAL HG11 H -17.707  -8.956 -34.094 1.00 . A A .  97 VAL HG11 1 1 
        3  4719 1 1  97 VAL HG12 H -18.781  -9.982 -33.138 1.00 . A A .  97 VAL HG12 1 1 
        3  4720 1 1  97 VAL HG13 H -17.058  -9.908 -32.758 1.00 . A A .  97 VAL HG13 1 1 
        3  4721 1 1  97 VAL HG21 H -17.097  -6.477 -31.309 1.00 . A A .  97 VAL HG21 1 1 
        3  4722 1 1  97 VAL HG22 H -16.673  -6.850 -32.983 1.00 . A A .  97 VAL HG22 1 1 
        3  4723 1 1  97 VAL HG23 H -16.080  -7.875 -31.673 1.00 . A A .  97 VAL HG23 1 1 
        3  4724 1 1  97 VAL N    N -19.528  -6.090 -31.782 1.00 . A A .  97 VAL N    1 1 
        3  4725 1 1  97 VAL O    O -21.218  -8.271 -31.345 1.00 . A A .  97 VAL O    1 1 
        3  4726 1 1  98 ILE C    C -22.368 -10.813 -34.220 1.00 . A A .  98 ILE C    1 1 
        3  4727 1 1  98 ILE CA   C -22.509  -9.415 -33.611 1.00 . A A .  98 ILE CA   1 1 
        3  4728 1 1  98 ILE CB   C -23.593  -8.627 -34.430 1.00 . A A .  98 ILE CB   1 1 
        3  4729 1 1  98 ILE CD1  C -24.198  -7.776 -36.800 1.00 . A A .  98 ILE CD1  1 1 
        3  4730 1 1  98 ILE CG1  C -23.150  -8.413 -35.916 1.00 . A A .  98 ILE CG1  1 1 
        3  4731 1 1  98 ILE CG2  C -23.919  -7.292 -33.746 1.00 . A A .  98 ILE CG2  1 1 
        3  4732 1 1  98 ILE H    H -20.691  -8.645 -34.392 1.00 . A A .  98 ILE H    1 1 
        3  4733 1 1  98 ILE HA   H -22.874  -9.524 -32.591 1.00 . A A .  98 ILE HA   1 1 
        3  4734 1 1  98 ILE HB   H -24.510  -9.221 -34.430 1.00 . A A .  98 ILE HB   1 1 
        3  4735 1 1  98 ILE HD11 H -23.800  -7.658 -37.795 1.00 . A A .  98 ILE HD11 1 1 
        3  4736 1 1  98 ILE HD12 H -24.470  -6.809 -36.405 1.00 . A A .  98 ILE HD12 1 1 
        3  4737 1 1  98 ILE HD13 H -25.075  -8.409 -36.841 1.00 . A A .  98 ILE HD13 1 1 
        3  4738 1 1  98 ILE HG12 H -22.278  -7.776 -35.939 1.00 . A A .  98 ILE HG12 1 1 
        3  4739 1 1  98 ILE HG13 H -22.892  -9.372 -36.355 1.00 . A A .  98 ILE HG13 1 1 
        3  4740 1 1  98 ILE HG21 H -24.322  -7.480 -32.759 1.00 . A A .  98 ILE HG21 1 1 
        3  4741 1 1  98 ILE HG22 H -24.649  -6.747 -34.327 1.00 . A A .  98 ILE HG22 1 1 
        3  4742 1 1  98 ILE HG23 H -23.020  -6.698 -33.657 1.00 . A A .  98 ILE HG23 1 1 
        3  4743 1 1  98 ILE N    N -21.212  -8.697 -33.568 1.00 . A A .  98 ILE N    1 1 
        3  4744 1 1  98 ILE O    O -21.423 -11.093 -34.962 1.00 . A A .  98 ILE O    1 1 
        3  4745 1 1  99 GLN C    C -24.985 -13.409 -34.297 1.00 . A A .  99 GLN C    1 1 
        3  4746 1 1  99 GLN CA   C -23.505 -13.013 -34.437 1.00 . A A .  99 GLN CA   1 1 
        3  4747 1 1  99 GLN CB   C -22.604 -14.017 -33.675 1.00 . A A .  99 GLN CB   1 1 
        3  4748 1 1  99 GLN CD   C -21.902 -16.470 -33.368 1.00 . A A .  99 GLN CD   1 1 
        3  4749 1 1  99 GLN CG   C -22.561 -15.439 -34.283 1.00 . A A .  99 GLN CG   1 1 
        3  4750 1 1  99 GLN H    H -23.996 -11.367 -33.219 1.00 . A A .  99 GLN H    1 1 
        3  4751 1 1  99 GLN HA   H -23.231 -12.997 -35.491 1.00 . A A .  99 GLN HA   1 1 
        3  4752 1 1  99 GLN HB2  H -21.592 -13.628 -33.670 1.00 . A A .  99 GLN HB2  1 1 
        3  4753 1 1  99 GLN HB3  H -22.946 -14.089 -32.644 1.00 . A A .  99 GLN HB3  1 1 
        3  4754 1 1  99 GLN HE21 H -22.754 -15.655 -31.755 1.00 . A A .  99 GLN HE21 1 1 
        3  4755 1 1  99 GLN HE22 H -21.754 -17.023 -31.471 1.00 . A A .  99 GLN HE22 1 1 
        3  4756 1 1  99 GLN HG2  H -23.572 -15.762 -34.487 1.00 . A A .  99 GLN HG2  1 1 
        3  4757 1 1  99 GLN HG3  H -22.008 -15.396 -35.216 1.00 . A A .  99 GLN HG3  1 1 
        3  4758 1 1  99 GLN N    N -23.344 -11.662 -33.888 1.00 . A A .  99 GLN N    1 1 
        3  4759 1 1  99 GLN NE2  N -22.160 -16.372 -32.063 1.00 . A A .  99 GLN NE2  1 1 
        3  4760 1 1  99 GLN O    O -25.571 -13.202 -33.220 1.00 . A A .  99 GLN O    1 1 
        3  4761 1 1  99 GLN OE1  O -21.210 -17.377 -33.822 1.00 . A A .  99 GLN OE1  1 1 
        3  4762 1 1 100 GLU C    C -27.345 -15.471 -34.428 1.00 . A A . 100 GLU C    1 1 
        3  4763 1 1 100 GLU CA   C -27.019 -14.313 -35.401 1.00 . A A . 100 GLU CA   1 1 
        3  4764 1 1 100 GLU CB   C -27.483 -14.662 -36.852 1.00 . A A . 100 GLU CB   1 1 
        3  4765 1 1 100 GLU CD   C -25.432 -16.108 -37.567 1.00 . A A . 100 GLU CD   1 1 
        3  4766 1 1 100 GLU CG   C -26.970 -16.009 -37.440 1.00 . A A . 100 GLU CG   1 1 
        3  4767 1 1 100 GLU H    H -25.030 -14.136 -36.167 1.00 . A A . 100 GLU H    1 1 
        3  4768 1 1 100 GLU HA   H -27.566 -13.433 -35.067 1.00 . A A . 100 GLU HA   1 1 
        3  4769 1 1 100 GLU HB2  H -28.570 -14.687 -36.878 1.00 . A A . 100 GLU HB2  1 1 
        3  4770 1 1 100 GLU HB3  H -27.156 -13.865 -37.516 1.00 . A A . 100 GLU HB3  1 1 
        3  4771 1 1 100 GLU HG2  H -27.327 -16.809 -36.802 1.00 . A A . 100 GLU HG2  1 1 
        3  4772 1 1 100 GLU HG3  H -27.401 -16.145 -38.431 1.00 . A A . 100 GLU HG3  1 1 
        3  4773 1 1 100 GLU N    N -25.580 -13.954 -35.372 1.00 . A A . 100 GLU N    1 1 
        3  4774 1 1 100 GLU O    O -26.489 -16.311 -34.135 1.00 . A A . 100 GLU O    1 1 
        3  4775 1 1 100 GLU OE1  O -24.820 -15.179 -38.138 1.00 . A A . 100 GLU OE1  1 1 
        3  4776 1 1 100 GLU OE2  O -24.839 -17.108 -37.108 1.00 . A A . 100 GLU OE2  1 1 
        3  4777 1 1 101 ARG C    C -29.628 -17.726 -34.000 1.00 . A A . 101 ARG C    1 1 
        3  4778 1 1 101 ARG CA   C -29.115 -16.577 -33.084 1.00 . A A . 101 ARG CA   1 1 
        3  4779 1 1 101 ARG CB   C -30.225 -16.025 -32.128 1.00 . A A . 101 ARG CB   1 1 
        3  4780 1 1 101 ARG CD   C -31.733 -17.972 -31.261 1.00 . A A . 101 ARG CD   1 1 
        3  4781 1 1 101 ARG CG   C -30.645 -16.934 -30.934 1.00 . A A . 101 ARG CG   1 1 
        3  4782 1 1 101 ARG CZ   C -32.635 -20.049 -30.204 1.00 . A A . 101 ARG CZ   1 1 
        3  4783 1 1 101 ARG H    H -29.171 -14.708 -34.093 1.00 . A A . 101 ARG H    1 1 
        3  4784 1 1 101 ARG HA   H -28.298 -16.962 -32.482 1.00 . A A . 101 ARG HA   1 1 
        3  4785 1 1 101 ARG HB2  H -29.865 -15.090 -31.710 1.00 . A A . 101 ARG HB2  1 1 
        3  4786 1 1 101 ARG HB3  H -31.109 -15.804 -32.720 1.00 . A A . 101 ARG HB3  1 1 
        3  4787 1 1 101 ARG HD2  H -32.644 -17.448 -31.519 1.00 . A A . 101 ARG HD2  1 1 
        3  4788 1 1 101 ARG HD3  H -31.413 -18.561 -32.113 1.00 . A A . 101 ARG HD3  1 1 
        3  4789 1 1 101 ARG HE   H -31.678 -18.576 -29.245 1.00 . A A . 101 ARG HE   1 1 
        3  4790 1 1 101 ARG HG2  H -29.769 -17.466 -30.586 1.00 . A A . 101 ARG HG2  1 1 
        3  4791 1 1 101 ARG HG3  H -31.006 -16.304 -30.127 1.00 . A A . 101 ARG HG3  1 1 
        3  4792 1 1 101 ARG HH11 H -32.990 -19.971 -32.200 1.00 . A A . 101 ARG HH11 1 1 
        3  4793 1 1 101 ARG HH12 H -33.573 -21.386 -31.391 1.00 . A A . 101 ARG HH12 1 1 
        3  4794 1 1 101 ARG HH21 H -32.452 -20.431 -28.224 1.00 . A A . 101 ARG HH21 1 1 
        3  4795 1 1 101 ARG HH22 H -33.257 -21.653 -29.154 1.00 . A A . 101 ARG HH22 1 1 
        3  4796 1 1 101 ARG N    N -28.589 -15.478 -33.918 1.00 . A A . 101 ARG N    1 1 
        3  4797 1 1 101 ARG NE   N -32.005 -18.868 -30.125 1.00 . A A . 101 ARG NE   1 1 
        3  4798 1 1 101 ARG NH1  N -33.108 -20.502 -31.357 1.00 . A A . 101 ARG NH1  1 1 
        3  4799 1 1 101 ARG NH2  N -32.800 -20.766 -29.105 1.00 . A A . 101 ARG NH2  1 1 
        3  4800 1 1 101 ARG O    O -29.825 -18.858 -33.544 1.00 . A A . 101 ARG O    1 1 
        3  4801 1 1 102 ALA C    C -29.359 -19.555 -36.711 1.00 . A A . 102 ALA C    1 1 
        3  4802 1 1 102 ALA CA   C -30.312 -18.384 -36.333 1.00 . A A . 102 ALA CA   1 1 
        3  4803 1 1 102 ALA CB   C -30.722 -17.587 -37.590 1.00 . A A . 102 ALA CB   1 1 
        3  4804 1 1 102 ALA H    H -29.528 -16.537 -35.613 1.00 . A A . 102 ALA H    1 1 
        3  4805 1 1 102 ALA HA   H -31.203 -18.824 -35.913 1.00 . A A . 102 ALA HA   1 1 
        3  4806 1 1 102 ALA HB1  H -31.397 -16.791 -37.310 1.00 . A A . 102 ALA HB1  1 1 
        3  4807 1 1 102 ALA HB2  H -31.217 -18.237 -38.297 1.00 . A A . 102 ALA HB2  1 1 
        3  4808 1 1 102 ALA HB3  H -29.841 -17.154 -38.058 1.00 . A A . 102 ALA HB3  1 1 
        3  4809 1 1 102 ALA N    N -29.770 -17.436 -35.316 1.00 . A A . 102 ALA N    1 1 
        3  4810 1 1 102 ALA O    O -29.458 -20.119 -37.807 1.00 . A A . 102 ALA O    1 1 
        3  4811 1 1 103 GLU C    C -28.421 -22.345 -35.281 1.00 . A A . 103 GLU C    1 1 
        3  4812 1 1 103 GLU CA   C -27.664 -21.156 -35.902 1.00 . A A . 103 GLU CA   1 1 
        3  4813 1 1 103 GLU CB   C -26.264 -20.969 -35.230 1.00 . A A . 103 GLU CB   1 1 
        3  4814 1 1 103 GLU CD   C -25.114 -22.811 -36.657 1.00 . A A . 103 GLU CD   1 1 
        3  4815 1 1 103 GLU CG   C -25.359 -22.234 -35.245 1.00 . A A . 103 GLU CG   1 1 
        3  4816 1 1 103 GLU H    H -28.413 -19.414 -34.983 1.00 . A A . 103 GLU H    1 1 
        3  4817 1 1 103 GLU HA   H -27.510 -21.353 -36.966 1.00 . A A . 103 GLU HA   1 1 
        3  4818 1 1 103 GLU HB2  H -25.735 -20.176 -35.745 1.00 . A A . 103 GLU HB2  1 1 
        3  4819 1 1 103 GLU HB3  H -26.405 -20.666 -34.195 1.00 . A A . 103 GLU HB3  1 1 
        3  4820 1 1 103 GLU HG2  H -24.404 -21.978 -34.800 1.00 . A A . 103 GLU HG2  1 1 
        3  4821 1 1 103 GLU HG3  H -25.828 -22.999 -34.629 1.00 . A A . 103 GLU HG3  1 1 
        3  4822 1 1 103 GLU N    N -28.489 -19.943 -35.783 1.00 . A A . 103 GLU N    1 1 
        3  4823 1 1 103 GLU O    O -28.501 -22.475 -34.050 1.00 . A A . 103 GLU O    1 1 
        3  4824 1 1 103 GLU OE1  O -25.943 -23.619 -37.146 1.00 . A A . 103 GLU OE1  1 1 
        3  4825 1 1 103 GLU OE2  O -24.097 -22.474 -37.283 1.00 . A A . 103 GLU OE2  1 1 
        3  4826 1 1 104 LYS C    C -28.841 -25.423 -35.126 1.00 . A A . 104 LYS C    1 1 
        3  4827 1 1 104 LYS CA   C -29.787 -24.372 -35.749 1.00 . A A . 104 LYS CA   1 1 
        3  4828 1 1 104 LYS CB   C -30.563 -24.961 -36.982 1.00 . A A . 104 LYS CB   1 1 
        3  4829 1 1 104 LYS CD   C -31.681 -27.077 -35.885 1.00 . A A . 104 LYS CD   1 1 
        3  4830 1 1 104 LYS CE   C -30.833 -28.123 -36.637 1.00 . A A . 104 LYS CE   1 1 
        3  4831 1 1 104 LYS CG   C -31.871 -25.751 -36.674 1.00 . A A . 104 LYS CG   1 1 
        3  4832 1 1 104 LYS H    H -28.882 -23.020 -37.115 1.00 . A A . 104 LYS H    1 1 
        3  4833 1 1 104 LYS HA   H -30.500 -24.053 -34.999 1.00 . A A . 104 LYS HA   1 1 
        3  4834 1 1 104 LYS HB2  H -30.834 -24.141 -37.630 1.00 . A A . 104 LYS HB2  1 1 
        3  4835 1 1 104 LYS HB3  H -29.898 -25.618 -37.536 1.00 . A A . 104 LYS HB3  1 1 
        3  4836 1 1 104 LYS HD2  H -31.191 -26.856 -34.941 1.00 . A A . 104 LYS HD2  1 1 
        3  4837 1 1 104 LYS HD3  H -32.658 -27.502 -35.683 1.00 . A A . 104 LYS HD3  1 1 
        3  4838 1 1 104 LYS HE2  H -29.847 -27.712 -36.828 1.00 . A A . 104 LYS HE2  1 1 
        3  4839 1 1 104 LYS HE3  H -30.734 -29.005 -36.019 1.00 . A A . 104 LYS HE3  1 1 
        3  4840 1 1 104 LYS HG2  H -32.523 -25.113 -36.093 1.00 . A A . 104 LYS HG2  1 1 
        3  4841 1 1 104 LYS HG3  H -32.362 -25.980 -37.617 1.00 . A A . 104 LYS HG3  1 1 
        3  4842 1 1 104 LYS HZ1  H -32.391 -28.927 -37.784 1.00 . A A . 104 LYS HZ1  1 1 
        3  4843 1 1 104 LYS HZ2  H -30.851 -29.229 -38.416 1.00 . A A . 104 LYS HZ2  1 1 
        3  4844 1 1 104 LYS HZ3  H -31.539 -27.693 -38.565 1.00 . A A . 104 LYS HZ3  1 1 
        3  4845 1 1 104 LYS N    N -29.001 -23.192 -36.156 1.00 . A A . 104 LYS N    1 1 
        3  4846 1 1 104 LYS NZ   N -31.443 -28.521 -37.940 1.00 . A A . 104 LYS NZ   1 1 
        3  4847 1 1 104 LYS O    O -29.139 -25.985 -34.067 1.00 . A A . 104 LYS O    1 1 
        3  4848 1 1 105 ALA C    C -26.048 -26.257 -34.053 1.00 . A A . 105 ALA C    1 1 
        3  4849 1 1 105 ALA CA   C -26.712 -26.672 -35.378 1.00 . A A . 105 ALA CA   1 1 
        3  4850 1 1 105 ALA CB   C -25.672 -26.891 -36.489 1.00 . A A . 105 ALA CB   1 1 
        3  4851 1 1 105 ALA H    H -27.501 -25.126 -36.599 1.00 . A A . 105 ALA H    1 1 
        3  4852 1 1 105 ALA HA   H -27.240 -27.612 -35.230 1.00 . A A . 105 ALA HA   1 1 
        3  4853 1 1 105 ALA HB1  H -26.174 -27.184 -37.402 1.00 . A A . 105 ALA HB1  1 1 
        3  4854 1 1 105 ALA HB2  H -24.978 -27.670 -36.199 1.00 . A A . 105 ALA HB2  1 1 
        3  4855 1 1 105 ALA HB3  H -25.125 -25.971 -36.664 1.00 . A A . 105 ALA HB3  1 1 
        3  4856 1 1 105 ALA N    N -27.700 -25.665 -35.800 1.00 . A A . 105 ALA N    1 1 
        3  4857 1 1 105 ALA O    O -25.062 -25.511 -34.033 1.00 . A A . 105 ALA O    1 1 
        3  4858 1 1 106 THR C    C -25.848 -27.789 -30.872 1.00 . A A . 106 THR C    1 1 
        3  4859 1 1 106 THR CA   C -26.168 -26.437 -31.579 1.00 . A A . 106 THR CA   1 1 
        3  4860 1 1 106 THR CB   C -27.266 -25.613 -30.797 1.00 . A A . 106 THR CB   1 1 
        3  4861 1 1 106 THR CG2  C -26.743 -24.981 -29.489 1.00 . A A . 106 THR CG2  1 1 
        3  4862 1 1 106 THR H    H -27.454 -27.254 -33.044 1.00 . A A . 106 THR H    1 1 
        3  4863 1 1 106 THR HA   H -25.258 -25.847 -31.637 1.00 . A A . 106 THR HA   1 1 
        3  4864 1 1 106 THR HB   H -28.088 -26.275 -30.560 1.00 . A A . 106 THR HB   1 1 
        3  4865 1 1 106 THR HG1  H -27.880 -24.882 -32.541 1.00 . A A . 106 THR HG1  1 1 
        3  4866 1 1 106 THR HG21 H -25.914 -24.324 -29.710 1.00 . A A . 106 THR HG21 1 1 
        3  4867 1 1 106 THR HG22 H -26.412 -25.762 -28.817 1.00 . A A . 106 THR HG22 1 1 
        3  4868 1 1 106 THR HG23 H -27.536 -24.417 -29.018 1.00 . A A . 106 THR HG23 1 1 
        3  4869 1 1 106 THR N    N -26.643 -26.712 -32.945 1.00 . A A . 106 THR N    1 1 
        3  4870 1 1 106 THR O    O -25.683 -27.849 -29.640 1.00 . A A . 106 THR O    1 1 
        3  4871 1 1 106 THR OG1  O -27.767 -24.556 -31.640 1.00 . A A . 106 THR OG1  1 1 
        3  4872 1 1 107 LEU C    C -26.725 -30.737 -30.415 1.00 . A A . 107 LEU C    1 1 
        3  4873 1 1 107 LEU CA   C -25.520 -30.258 -31.255 1.00 . A A . 107 LEU CA   1 1 
        3  4874 1 1 107 LEU CB   C -24.145 -30.435 -30.519 1.00 . A A . 107 LEU CB   1 1 
        3  4875 1 1 107 LEU CD1  C -23.708 -32.857 -31.296 1.00 . A A . 107 LEU CD1  1 1 
        3  4876 1 1 107 LEU CD2  C -22.407 -31.891 -29.317 1.00 . A A . 107 LEU CD2  1 1 
        3  4877 1 1 107 LEU CG   C -23.751 -31.889 -30.089 1.00 . A A . 107 LEU CG   1 1 
        3  4878 1 1 107 LEU H    H -25.822 -28.706 -32.663 1.00 . A A . 107 LEU H    1 1 
        3  4879 1 1 107 LEU HA   H -25.498 -30.858 -32.160 1.00 . A A . 107 LEU HA   1 1 
        3  4880 1 1 107 LEU HB2  H -23.365 -30.056 -31.174 1.00 . A A . 107 LEU HB2  1 1 
        3  4881 1 1 107 LEU HB3  H -24.162 -29.812 -29.632 1.00 . A A . 107 LEU HB3  1 1 
        3  4882 1 1 107 LEU HD11 H -23.454 -33.852 -30.954 1.00 . A A . 107 LEU HD11 1 1 
        3  4883 1 1 107 LEU HD12 H -22.962 -32.526 -32.009 1.00 . A A . 107 LEU HD12 1 1 
        3  4884 1 1 107 LEU HD13 H -24.676 -32.883 -31.780 1.00 . A A . 107 LEU HD13 1 1 
        3  4885 1 1 107 LEU HD21 H -21.613 -31.517 -29.954 1.00 . A A . 107 LEU HD21 1 1 
        3  4886 1 1 107 LEU HD22 H -22.168 -32.898 -29.003 1.00 . A A . 107 LEU HD22 1 1 
        3  4887 1 1 107 LEU HD23 H -22.489 -31.259 -28.442 1.00 . A A . 107 LEU HD23 1 1 
        3  4888 1 1 107 LEU HG   H -24.508 -32.266 -29.410 1.00 . A A . 107 LEU HG   1 1 
        3  4889 1 1 107 LEU N    N -25.740 -28.865 -31.700 1.00 . A A . 107 LEU N    1 1 
        3  4890 1 1 107 LEU O    O -26.658 -30.834 -29.181 1.00 . A A . 107 LEU O    1 1 
        3  4891 1 1 108 HIS C    C -29.123 -32.961 -30.417 1.00 . A A . 108 HIS C    1 1 
        3  4892 1 1 108 HIS CA   C -29.114 -31.413 -30.508 1.00 . A A . 108 HIS CA   1 1 
        3  4893 1 1 108 HIS CB   C -30.332 -30.880 -31.319 1.00 . A A . 108 HIS CB   1 1 
        3  4894 1 1 108 HIS CD2  C -29.836 -28.392 -31.950 1.00 . A A . 108 HIS CD2  1 1 
        3  4895 1 1 108 HIS CE1  C -31.294 -27.412 -30.688 1.00 . A A . 108 HIS CE1  1 1 
        3  4896 1 1 108 HIS CG   C -30.499 -29.376 -31.281 1.00 . A A . 108 HIS CG   1 1 
        3  4897 1 1 108 HIS H    H -27.835 -30.784 -32.075 1.00 . A A . 108 HIS H    1 1 
        3  4898 1 1 108 HIS HA   H -29.168 -31.003 -29.500 1.00 . A A . 108 HIS HA   1 1 
        3  4899 1 1 108 HIS HB2  H -30.232 -31.176 -32.355 1.00 . A A . 108 HIS HB2  1 1 
        3  4900 1 1 108 HIS HB3  H -31.242 -31.321 -30.922 1.00 . A A . 108 HIS HB3  1 1 
        3  4901 1 1 108 HIS HD1  H -32.057 -29.157 -29.876 1.00 . A A . 108 HIS HD1  1 1 
        3  4902 1 1 108 HIS HD2  H -29.039 -28.532 -32.663 1.00 . A A . 108 HIS HD2  1 1 
        3  4903 1 1 108 HIS HE1  H -31.891 -26.658 -30.193 1.00 . A A . 108 HIS HE1  1 1 
        3  4904 1 1 108 HIS N    N -27.852 -30.950 -31.112 1.00 . A A . 108 HIS N    1 1 
        3  4905 1 1 108 HIS ND1  N -31.422 -28.729 -30.486 1.00 . A A . 108 HIS ND1  1 1 
        3  4906 1 1 108 HIS NE2  N -30.347 -27.154 -31.569 1.00 . A A . 108 HIS NE2  1 1 
        3  4907 1 1 108 HIS O    O -29.117 -33.625 -31.476 1.00 . A A . 108 HIS O    1 1 
        3  4908 1 1 108 HIS OXT  O -29.142 -33.502 -29.290 1.00 . A A . 108 HIS OXT  1 1 
        4  4909 1 1   1 GLY C    C  -6.230   6.226  -1.327 1.00 . A A .   1 GLY C    1 1 
        4  4910 1 1   1 GLY CA   C  -5.271   6.649  -0.220 1.00 . A A .   1 GLY CA   1 1 
        4  4911 1 1   1 GLY H1   H  -4.323   5.853   1.455 1.00 . A A .   1 GLY H1   1 1 
        4  4912 1 1   1 GLY H2   H  -4.531   4.745   0.201 1.00 . A A .   1 GLY H2   1 1 
        4  4913 1 1   1 GLY H3   H  -5.851   5.197   1.151 1.00 . A A .   1 GLY H3   1 1 
        4  4914 1 1   1 GLY HA2  H  -5.718   7.458   0.341 1.00 . A A .   1 GLY HA2  1 1 
        4  4915 1 1   1 GLY HA3  H  -4.343   7.003  -0.655 1.00 . A A .   1 GLY HA3  1 1 
        4  4916 1 1   1 GLY N    N  -4.972   5.534   0.712 1.00 . A A .   1 GLY N    1 1 
        4  4917 1 1   1 GLY O    O  -7.334   5.749  -1.033 1.00 . A A .   1 GLY O    1 1 
        4  4918 1 1   2 SER C    C  -6.699   4.481  -3.885 1.00 . A A .   2 SER C    1 1 
        4  4919 1 1   2 SER CA   C  -6.593   6.011  -3.779 1.00 . A A .   2 SER CA   1 1 
        4  4920 1 1   2 SER CB   C  -5.940   6.597  -5.054 1.00 . A A .   2 SER CB   1 1 
        4  4921 1 1   2 SER H    H  -4.920   6.792  -2.736 1.00 . A A .   2 SER H    1 1 
        4  4922 1 1   2 SER HA   H  -7.588   6.434  -3.670 1.00 . A A .   2 SER HA   1 1 
        4  4923 1 1   2 SER HB2  H  -4.941   6.191  -5.172 1.00 . A A .   2 SER HB2  1 1 
        4  4924 1 1   2 SER HB3  H  -6.535   6.340  -5.922 1.00 . A A .   2 SER HB3  1 1 
        4  4925 1 1   2 SER HG   H  -5.254   8.252  -4.250 1.00 . A A .   2 SER HG   1 1 
        4  4926 1 1   2 SER N    N  -5.804   6.392  -2.594 1.00 . A A .   2 SER N    1 1 
        4  4927 1 1   2 SER O    O  -5.678   3.787  -3.972 1.00 . A A .   2 SER O    1 1 
        4  4928 1 1   2 SER OG   O  -5.844   8.013  -4.977 1.00 . A A .   2 SER OG   1 1 
        4  4929 1 1   3 HIS C    C  -9.293   2.308  -5.047 1.00 . A A .   3 HIS C    1 1 
        4  4930 1 1   3 HIS CA   C  -8.228   2.520  -3.962 1.00 . A A .   3 HIS CA   1 1 
        4  4931 1 1   3 HIS CB   C  -8.719   1.941  -2.605 1.00 . A A .   3 HIS CB   1 1 
        4  4932 1 1   3 HIS CD2  C  -6.486   1.546  -1.348 1.00 . A A .   3 HIS CD2  1 1 
        4  4933 1 1   3 HIS CE1  C  -6.880   2.696   0.435 1.00 . A A .   3 HIS CE1  1 1 
        4  4934 1 1   3 HIS CG   C  -7.724   2.078  -1.486 1.00 . A A .   3 HIS CG   1 1 
        4  4935 1 1   3 HIS H    H  -8.696   4.583  -3.737 1.00 . A A .   3 HIS H    1 1 
        4  4936 1 1   3 HIS HA   H  -7.313   2.005  -4.259 1.00 . A A .   3 HIS HA   1 1 
        4  4937 1 1   3 HIS HB2  H  -9.623   2.456  -2.306 1.00 . A A .   3 HIS HB2  1 1 
        4  4938 1 1   3 HIS HB3  H  -8.940   0.888  -2.726 1.00 . A A .   3 HIS HB3  1 1 
        4  4939 1 1   3 HIS HD1  H  -8.774   3.300  -0.131 1.00 . A A .   3 HIS HD1  1 1 
        4  4940 1 1   3 HIS HD2  H  -5.978   0.923  -2.073 1.00 . A A .   3 HIS HD2  1 1 
        4  4941 1 1   3 HIS HE1  H  -6.781   3.161   1.403 1.00 . A A .   3 HIS HE1  1 1 
        4  4942 1 1   3 HIS N    N  -7.940   3.966  -3.846 1.00 . A A .   3 HIS N    1 1 
        4  4943 1 1   3 HIS ND1  N  -7.959   2.794  -0.338 1.00 . A A .   3 HIS ND1  1 1 
        4  4944 1 1   3 HIS NE2  N  -5.955   1.945  -0.128 1.00 . A A .   3 HIS NE2  1 1 
        4  4945 1 1   3 HIS O    O -10.381   2.894  -4.971 1.00 . A A .   3 HIS O    1 1 
        4  4946 1 1   4 MET C    C -11.102   0.364  -6.635 1.00 . A A .   4 MET C    1 1 
        4  4947 1 1   4 MET CA   C  -9.889   1.152  -7.164 1.00 . A A .   4 MET CA   1 1 
        4  4948 1 1   4 MET CB   C  -9.140   0.327  -8.244 1.00 . A A .   4 MET CB   1 1 
        4  4949 1 1   4 MET CE   C  -6.378  -1.258  -8.941 1.00 . A A .   4 MET CE   1 1 
        4  4950 1 1   4 MET CG   C  -7.956   1.060  -8.897 1.00 . A A .   4 MET CG   1 1 
        4  4951 1 1   4 MET H    H  -8.075   1.078  -6.061 1.00 . A A .   4 MET H    1 1 
        4  4952 1 1   4 MET HA   H -10.235   2.083  -7.606 1.00 . A A .   4 MET HA   1 1 
        4  4953 1 1   4 MET HB2  H  -8.764  -0.583  -7.790 1.00 . A A .   4 MET HB2  1 1 
        4  4954 1 1   4 MET HB3  H  -9.839   0.053  -9.027 1.00 . A A .   4 MET HB3  1 1 
        4  4955 1 1   4 MET HE1  H  -5.772  -1.948  -9.511 1.00 . A A .   4 MET HE1  1 1 
        4  4956 1 1   4 MET HE2  H  -7.197  -1.795  -8.483 1.00 . A A .   4 MET HE2  1 1 
        4  4957 1 1   4 MET HE3  H  -5.773  -0.799  -8.172 1.00 . A A .   4 MET HE3  1 1 
        4  4958 1 1   4 MET HG2  H  -8.330   1.912  -9.446 1.00 . A A .   4 MET HG2  1 1 
        4  4959 1 1   4 MET HG3  H  -7.283   1.409  -8.119 1.00 . A A .   4 MET HG3  1 1 
        4  4960 1 1   4 MET N    N  -8.967   1.484  -6.060 1.00 . A A .   4 MET N    1 1 
        4  4961 1 1   4 MET O    O -10.959  -0.452  -5.712 1.00 . A A .   4 MET O    1 1 
        4  4962 1 1   4 MET SD   S  -7.023   0.012 -10.039 1.00 . A A .   4 MET SD   1 1 
        4  4963 1 1   5 THR C    C -13.391  -1.587  -7.098 1.00 . A A .   5 THR C    1 1 
        4  4964 1 1   5 THR CA   C -13.529  -0.069  -6.837 1.00 . A A .   5 THR CA   1 1 
        4  4965 1 1   5 THR CB   C -14.755   0.506  -7.618 1.00 . A A .   5 THR CB   1 1 
        4  4966 1 1   5 THR CG2  C -15.099   1.951  -7.187 1.00 . A A .   5 THR CG2  1 1 
        4  4967 1 1   5 THR H    H -12.340   1.338  -7.888 1.00 . A A .   5 THR H    1 1 
        4  4968 1 1   5 THR HA   H -13.695   0.092  -5.777 1.00 . A A .   5 THR HA   1 1 
        4  4969 1 1   5 THR HB   H -15.617  -0.121  -7.421 1.00 . A A .   5 THR HB   1 1 
        4  4970 1 1   5 THR HG1  H -14.576  -0.433  -9.347 1.00 . A A .   5 THR HG1  1 1 
        4  4971 1 1   5 THR HG21 H -14.256   2.605  -7.373 1.00 . A A .   5 THR HG21 1 1 
        4  4972 1 1   5 THR HG22 H -15.338   1.971  -6.131 1.00 . A A .   5 THR HG22 1 1 
        4  4973 1 1   5 THR HG23 H -15.956   2.305  -7.748 1.00 . A A .   5 THR HG23 1 1 
        4  4974 1 1   5 THR N    N -12.293   0.634  -7.204 1.00 . A A .   5 THR N    1 1 
        4  4975 1 1   5 THR O    O -12.880  -1.994  -8.150 1.00 . A A .   5 THR O    1 1 
        4  4976 1 1   5 THR OG1  O -14.494   0.475  -9.030 1.00 . A A .   5 THR OG1  1 1 
        4  4977 1 1   6 GLU C    C -14.583  -4.352  -7.434 1.00 . A A .   6 GLU C    1 1 
        4  4978 1 1   6 GLU CA   C -13.805  -3.872  -6.196 1.00 . A A .   6 GLU CA   1 1 
        4  4979 1 1   6 GLU CB   C -14.407  -4.489  -4.909 1.00 . A A .   6 GLU CB   1 1 
        4  4980 1 1   6 GLU CD   C -14.285  -4.757  -2.365 1.00 . A A .   6 GLU CD   1 1 
        4  4981 1 1   6 GLU CG   C -13.673  -4.102  -3.612 1.00 . A A .   6 GLU CG   1 1 
        4  4982 1 1   6 GLU H    H -14.174  -1.986  -5.294 1.00 . A A .   6 GLU H    1 1 
        4  4983 1 1   6 GLU HA   H -12.770  -4.185  -6.285 1.00 . A A .   6 GLU HA   1 1 
        4  4984 1 1   6 GLU HB2  H -15.442  -4.175  -4.821 1.00 . A A .   6 GLU HB2  1 1 
        4  4985 1 1   6 GLU HB3  H -14.382  -5.571  -5.001 1.00 . A A .   6 GLU HB3  1 1 
        4  4986 1 1   6 GLU HG2  H -12.636  -4.412  -3.694 1.00 . A A .   6 GLU HG2  1 1 
        4  4987 1 1   6 GLU HG3  H -13.704  -3.020  -3.500 1.00 . A A .   6 GLU HG3  1 1 
        4  4988 1 1   6 GLU N    N -13.824  -2.399  -6.111 1.00 . A A .   6 GLU N    1 1 
        4  4989 1 1   6 GLU O    O -14.154  -5.272  -8.143 1.00 . A A .   6 GLU O    1 1 
        4  4990 1 1   6 GLU OE1  O -13.995  -5.944  -2.105 1.00 . A A .   6 GLU OE1  1 1 
        4  4991 1 1   6 GLU OE2  O -15.074  -4.102  -1.648 1.00 . A A .   6 GLU OE2  1 1 
        4  4992 1 1   7 GLN C    C -15.944  -2.995 -10.011 1.00 . A A .   7 GLN C    1 1 
        4  4993 1 1   7 GLN CA   C -16.514  -3.893  -8.901 1.00 . A A .   7 GLN CA   1 1 
        4  4994 1 1   7 GLN CB   C -18.011  -3.595  -8.638 1.00 . A A .   7 GLN CB   1 1 
        4  4995 1 1   7 GLN CD   C -20.137  -4.237  -7.346 1.00 . A A .   7 GLN CD   1 1 
        4  4996 1 1   7 GLN CG   C -18.629  -4.423  -7.491 1.00 . A A .   7 GLN CG   1 1 
        4  4997 1 1   7 GLN H    H -16.055  -3.054  -7.020 1.00 . A A .   7 GLN H    1 1 
        4  4998 1 1   7 GLN HA   H -16.415  -4.933  -9.212 1.00 . A A .   7 GLN HA   1 1 
        4  4999 1 1   7 GLN HB2  H -18.120  -2.543  -8.394 1.00 . A A .   7 GLN HB2  1 1 
        4  5000 1 1   7 GLN HB3  H -18.571  -3.799  -9.546 1.00 . A A .   7 GLN HB3  1 1 
        4  5001 1 1   7 GLN HE21 H -20.018  -4.534  -5.385 1.00 . A A .   7 GLN HE21 1 1 
        4  5002 1 1   7 GLN HE22 H -21.600  -4.216  -6.006 1.00 . A A .   7 GLN HE22 1 1 
        4  5003 1 1   7 GLN HG2  H -18.438  -5.473  -7.675 1.00 . A A .   7 GLN HG2  1 1 
        4  5004 1 1   7 GLN HG3  H -18.150  -4.137  -6.558 1.00 . A A .   7 GLN HG3  1 1 
        4  5005 1 1   7 GLN N    N -15.730  -3.698  -7.683 1.00 . A A .   7 GLN N    1 1 
        4  5006 1 1   7 GLN NE2  N -20.638  -4.342  -6.126 1.00 . A A .   7 GLN NE2  1 1 
        4  5007 1 1   7 GLN O    O -16.335  -1.831 -10.161 1.00 . A A .   7 GLN O    1 1 
        4  5008 1 1   7 GLN OE1  O -20.850  -4.012  -8.325 1.00 . A A .   7 GLN OE1  1 1 
        4  5009 1 1   8 THR C    C -14.268  -3.975 -13.020 1.00 . A A .   8 THR C    1 1 
        4  5010 1 1   8 THR CA   C -14.340  -2.917 -11.899 1.00 . A A .   8 THR CA   1 1 
        4  5011 1 1   8 THR CB   C -12.915  -2.320 -11.592 1.00 . A A .   8 THR CB   1 1 
        4  5012 1 1   8 THR CG2  C -11.925  -3.396 -11.112 1.00 . A A .   8 THR CG2  1 1 
        4  5013 1 1   8 THR H    H -14.601  -4.407 -10.426 1.00 . A A .   8 THR H    1 1 
        4  5014 1 1   8 THR HA   H -14.987  -2.111 -12.237 1.00 . A A .   8 THR HA   1 1 
        4  5015 1 1   8 THR HB   H -13.017  -1.575 -10.808 1.00 . A A .   8 THR HB   1 1 
        4  5016 1 1   8 THR HG1  H -12.476  -0.714 -12.672 1.00 . A A .   8 THR HG1  1 1 
        4  5017 1 1   8 THR HG21 H -12.301  -3.858 -10.206 1.00 . A A .   8 THR HG21 1 1 
        4  5018 1 1   8 THR HG22 H -10.961  -2.946 -10.906 1.00 . A A .   8 THR HG22 1 1 
        4  5019 1 1   8 THR HG23 H -11.809  -4.150 -11.878 1.00 . A A .   8 THR HG23 1 1 
        4  5020 1 1   8 THR N    N -14.946  -3.534 -10.715 1.00 . A A .   8 THR N    1 1 
        4  5021 1 1   8 THR O    O -14.472  -5.173 -12.759 1.00 . A A .   8 THR O    1 1 
        4  5022 1 1   8 THR OG1  O -12.381  -1.670 -12.763 1.00 . A A .   8 THR OG1  1 1 
        4  5023 1 1   9 SER C    C -15.249  -5.048 -15.755 1.00 . A A .   9 SER C    1 1 
        4  5024 1 1   9 SER CA   C -13.893  -4.355 -15.464 1.00 . A A .   9 SER CA   1 1 
        4  5025 1 1   9 SER CB   C -12.737  -5.383 -15.313 1.00 . A A .   9 SER CB   1 1 
        4  5026 1 1   9 SER H    H -13.823  -2.550 -14.355 1.00 . A A .   9 SER H    1 1 
        4  5027 1 1   9 SER HA   H -13.666  -3.695 -16.297 1.00 . A A .   9 SER HA   1 1 
        4  5028 1 1   9 SER HB2  H -12.987  -6.103 -14.545 1.00 . A A .   9 SER HB2  1 1 
        4  5029 1 1   9 SER HB3  H -12.578  -5.901 -16.252 1.00 . A A .   9 SER HB3  1 1 
        4  5030 1 1   9 SER HG   H -11.715  -4.121 -14.219 1.00 . A A .   9 SER HG   1 1 
        4  5031 1 1   9 SER N    N -13.984  -3.509 -14.255 1.00 . A A .   9 SER N    1 1 
        4  5032 1 1   9 SER O    O -15.291  -6.198 -16.194 1.00 . A A .   9 SER O    1 1 
        4  5033 1 1   9 SER OG   O -11.531  -4.733 -14.942 1.00 . A A .   9 SER OG   1 1 
        4  5034 1 1  10 THR C    C -18.081  -5.188 -17.093 1.00 . A A .  10 THR C    1 1 
        4  5035 1 1  10 THR CA   C -17.733  -4.810 -15.635 1.00 . A A .  10 THR CA   1 1 
        4  5036 1 1  10 THR CB   C -18.748  -3.742 -15.102 1.00 . A A .  10 THR CB   1 1 
        4  5037 1 1  10 THR CG2  C -20.194  -4.275 -15.027 1.00 . A A .  10 THR CG2  1 1 
        4  5038 1 1  10 THR H    H -16.218  -3.375 -15.240 1.00 . A A .  10 THR H    1 1 
        4  5039 1 1  10 THR HA   H -17.817  -5.696 -15.010 1.00 . A A .  10 THR HA   1 1 
        4  5040 1 1  10 THR HB   H -18.729  -2.881 -15.766 1.00 . A A .  10 THR HB   1 1 
        4  5041 1 1  10 THR HG1  H -19.078  -2.878 -13.359 1.00 . A A .  10 THR HG1  1 1 
        4  5042 1 1  10 THR HG21 H -20.527  -4.579 -16.012 1.00 . A A .  10 THR HG21 1 1 
        4  5043 1 1  10 THR HG22 H -20.851  -3.498 -14.655 1.00 . A A .  10 THR HG22 1 1 
        4  5044 1 1  10 THR HG23 H -20.237  -5.125 -14.357 1.00 . A A .  10 THR HG23 1 1 
        4  5045 1 1  10 THR N    N -16.346  -4.305 -15.516 1.00 . A A .  10 THR N    1 1 
        4  5046 1 1  10 THR O    O -18.774  -6.185 -17.335 1.00 . A A .  10 THR O    1 1 
        4  5047 1 1  10 THR OG1  O -18.339  -3.312 -13.798 1.00 . A A .  10 THR OG1  1 1 
        4  5048 1 1  11 LEU C    C -17.001  -5.912 -19.894 1.00 . A A .  11 LEU C    1 1 
        4  5049 1 1  11 LEU CA   C -17.764  -4.632 -19.498 1.00 . A A .  11 LEU CA   1 1 
        4  5050 1 1  11 LEU CB   C -17.289  -3.387 -20.326 1.00 . A A .  11 LEU CB   1 1 
        4  5051 1 1  11 LEU CD1  C -16.605  -4.190 -22.711 1.00 . A A .  11 LEU CD1  1 1 
        4  5052 1 1  11 LEU CD2  C -19.061  -3.740 -22.166 1.00 . A A .  11 LEU CD2  1 1 
        4  5053 1 1  11 LEU CG   C -17.595  -3.345 -21.874 1.00 . A A .  11 LEU CG   1 1 
        4  5054 1 1  11 LEU H    H -17.055  -3.603 -17.774 1.00 . A A .  11 LEU H    1 1 
        4  5055 1 1  11 LEU HA   H -18.827  -4.786 -19.671 1.00 . A A .  11 LEU HA   1 1 
        4  5056 1 1  11 LEU HB2  H -17.744  -2.508 -19.883 1.00 . A A .  11 LEU HB2  1 1 
        4  5057 1 1  11 LEU HB3  H -16.218  -3.294 -20.196 1.00 . A A .  11 LEU HB3  1 1 
        4  5058 1 1  11 LEU HD11 H -16.687  -5.235 -22.438 1.00 . A A .  11 LEU HD11 1 1 
        4  5059 1 1  11 LEU HD12 H -15.597  -3.851 -22.523 1.00 . A A .  11 LEU HD12 1 1 
        4  5060 1 1  11 LEU HD13 H -16.826  -4.074 -23.764 1.00 . A A .  11 LEU HD13 1 1 
        4  5061 1 1  11 LEU HD21 H -19.240  -4.760 -21.847 1.00 . A A .  11 LEU HD21 1 1 
        4  5062 1 1  11 LEU HD22 H -19.256  -3.658 -23.228 1.00 . A A .  11 LEU HD22 1 1 
        4  5063 1 1  11 LEU HD23 H -19.725  -3.075 -21.634 1.00 . A A .  11 LEU HD23 1 1 
        4  5064 1 1  11 LEU HG   H -17.473  -2.322 -22.212 1.00 . A A .  11 LEU HG   1 1 
        4  5065 1 1  11 LEU N    N -17.578  -4.384 -18.051 1.00 . A A .  11 LEU N    1 1 
        4  5066 1 1  11 LEU O    O -17.521  -6.736 -20.645 1.00 . A A .  11 LEU O    1 1 
        4  5067 1 1  12 TYR C    C -15.504  -8.506 -19.016 1.00 . A A .  12 TYR C    1 1 
        4  5068 1 1  12 TYR CA   C -14.891  -7.220 -19.615 1.00 . A A .  12 TYR CA   1 1 
        4  5069 1 1  12 TYR CB   C -13.484  -6.943 -19.008 1.00 . A A .  12 TYR CB   1 1 
        4  5070 1 1  12 TYR CD1  C -11.650  -7.852 -20.535 1.00 . A A .  12 TYR CD1  1 1 
        4  5071 1 1  12 TYR CD2  C -12.134  -9.066 -18.527 1.00 . A A .  12 TYR CD2  1 1 
        4  5072 1 1  12 TYR CE1  C -10.677  -8.773 -20.862 1.00 . A A .  12 TYR CE1  1 1 
        4  5073 1 1  12 TYR CE2  C -11.161  -9.992 -18.850 1.00 . A A .  12 TYR CE2  1 1 
        4  5074 1 1  12 TYR CG   C -12.403  -7.977 -19.361 1.00 . A A .  12 TYR CG   1 1 
        4  5075 1 1  12 TYR CZ   C -10.435  -9.843 -20.018 1.00 . A A .  12 TYR CZ   1 1 
        4  5076 1 1  12 TYR H    H -15.448  -5.355 -18.748 1.00 . A A .  12 TYR H    1 1 
        4  5077 1 1  12 TYR HA   H -14.801  -7.338 -20.693 1.00 . A A .  12 TYR HA   1 1 
        4  5078 1 1  12 TYR HB2  H -13.139  -5.978 -19.357 1.00 . A A .  12 TYR HB2  1 1 
        4  5079 1 1  12 TYR HB3  H -13.568  -6.902 -17.925 1.00 . A A .  12 TYR HB3  1 1 
        4  5080 1 1  12 TYR HD1  H -11.839  -7.013 -21.197 1.00 . A A .  12 TYR HD1  1 1 
        4  5081 1 1  12 TYR HD2  H -12.707  -9.182 -17.612 1.00 . A A .  12 TYR HD2  1 1 
        4  5082 1 1  12 TYR HE1  H -10.109  -8.654 -21.776 1.00 . A A .  12 TYR HE1  1 1 
        4  5083 1 1  12 TYR HE2  H -10.970 -10.827 -18.188 1.00 . A A .  12 TYR HE2  1 1 
        4  5084 1 1  12 TYR HH   H  -9.837 -11.652 -20.329 1.00 . A A .  12 TYR HH   1 1 
        4  5085 1 1  12 TYR N    N -15.774  -6.058 -19.354 1.00 . A A .  12 TYR N    1 1 
        4  5086 1 1  12 TYR O    O -15.403  -9.591 -19.601 1.00 . A A .  12 TYR O    1 1 
        4  5087 1 1  12 TYR OH   O  -9.458 -10.765 -20.338 1.00 . A A .  12 TYR OH   1 1 
        4  5088 1 1  13 ALA C    C -18.030  -9.946 -17.877 1.00 . A A .  13 ALA C    1 1 
        4  5089 1 1  13 ALA CA   C -16.795  -9.442 -17.114 1.00 . A A .  13 ALA CA   1 1 
        4  5090 1 1  13 ALA CB   C -17.184  -8.971 -15.701 1.00 . A A .  13 ALA CB   1 1 
        4  5091 1 1  13 ALA H    H -16.187  -7.442 -17.467 1.00 . A A .  13 ALA H    1 1 
        4  5092 1 1  13 ALA HA   H -16.078 -10.255 -17.015 1.00 . A A .  13 ALA HA   1 1 
        4  5093 1 1  13 ALA HB1  H -17.634  -9.790 -15.152 1.00 . A A .  13 ALA HB1  1 1 
        4  5094 1 1  13 ALA HB2  H -17.892  -8.155 -15.768 1.00 . A A .  13 ALA HB2  1 1 
        4  5095 1 1  13 ALA HB3  H -16.301  -8.630 -15.173 1.00 . A A .  13 ALA HB3  1 1 
        4  5096 1 1  13 ALA N    N -16.147  -8.345 -17.848 1.00 . A A .  13 ALA N    1 1 
        4  5097 1 1  13 ALA O    O -18.260 -11.153 -17.993 1.00 . A A .  13 ALA O    1 1 
        4  5098 1 1  14 LYS C    C -19.626  -9.865 -20.560 1.00 . A A .  14 LYS C    1 1 
        4  5099 1 1  14 LYS CA   C -20.015  -9.267 -19.195 1.00 . A A .  14 LYS CA   1 1 
        4  5100 1 1  14 LYS CB   C -20.839  -7.962 -19.359 1.00 . A A .  14 LYS CB   1 1 
        4  5101 1 1  14 LYS CD   C -23.083  -6.895 -20.044 1.00 . A A .  14 LYS CD   1 1 
        4  5102 1 1  14 LYS CE   C -23.598  -6.694 -18.603 1.00 . A A .  14 LYS CE   1 1 
        4  5103 1 1  14 LYS CG   C -22.143  -8.113 -20.174 1.00 . A A .  14 LYS CG   1 1 
        4  5104 1 1  14 LYS H    H -18.564  -8.052 -18.241 1.00 . A A .  14 LYS H    1 1 
        4  5105 1 1  14 LYS HA   H -20.613  -9.996 -18.650 1.00 . A A .  14 LYS HA   1 1 
        4  5106 1 1  14 LYS HB2  H -21.093  -7.592 -18.371 1.00 . A A .  14 LYS HB2  1 1 
        4  5107 1 1  14 LYS HB3  H -20.216  -7.219 -19.849 1.00 . A A .  14 LYS HB3  1 1 
        4  5108 1 1  14 LYS HD2  H -22.548  -6.004 -20.352 1.00 . A A .  14 LYS HD2  1 1 
        4  5109 1 1  14 LYS HD3  H -23.934  -7.040 -20.702 1.00 . A A .  14 LYS HD3  1 1 
        4  5110 1 1  14 LYS HE2  H -22.759  -6.483 -17.952 1.00 . A A .  14 LYS HE2  1 1 
        4  5111 1 1  14 LYS HE3  H -24.276  -5.851 -18.589 1.00 . A A .  14 LYS HE3  1 1 
        4  5112 1 1  14 LYS HG2  H -21.887  -8.240 -21.219 1.00 . A A .  14 LYS HG2  1 1 
        4  5113 1 1  14 LYS HG3  H -22.670  -8.999 -19.834 1.00 . A A .  14 LYS HG3  1 1 
        4  5114 1 1  14 LYS HZ1  H -24.757  -7.682 -17.170 1.00 . A A .  14 LYS HZ1  1 1 
        4  5115 1 1  14 LYS HZ2  H -23.652  -8.688 -17.955 1.00 . A A .  14 LYS HZ2  1 1 
        4  5116 1 1  14 LYS HZ3  H -25.059  -8.189 -18.756 1.00 . A A .  14 LYS HZ3  1 1 
        4  5117 1 1  14 LYS N    N -18.811  -8.990 -18.398 1.00 . A A .  14 LYS N    1 1 
        4  5118 1 1  14 LYS NZ   N -24.316  -7.897 -18.086 1.00 . A A .  14 LYS NZ   1 1 
        4  5119 1 1  14 LYS O    O -20.302 -10.755 -21.074 1.00 . A A .  14 LYS O    1 1 
        4  5120 1 1  15 LEU C    C -17.491 -11.349 -22.251 1.00 . A A .  15 LEU C    1 1 
        4  5121 1 1  15 LEU CA   C -17.938  -9.876 -22.381 1.00 . A A .  15 LEU CA   1 1 
        4  5122 1 1  15 LEU CB   C -16.742  -8.976 -22.789 1.00 . A A .  15 LEU CB   1 1 
        4  5123 1 1  15 LEU CD1  C -17.156  -9.016 -25.301 1.00 . A A .  15 LEU CD1  1 1 
        4  5124 1 1  15 LEU CD2  C -14.854  -8.393 -24.414 1.00 . A A .  15 LEU CD2  1 1 
        4  5125 1 1  15 LEU CG   C -16.123  -9.243 -24.189 1.00 . A A .  15 LEU CG   1 1 
        4  5126 1 1  15 LEU H    H -18.005  -8.688 -20.625 1.00 . A A .  15 LEU H    1 1 
        4  5127 1 1  15 LEU HA   H -18.716  -9.806 -23.138 1.00 . A A .  15 LEU HA   1 1 
        4  5128 1 1  15 LEU HB2  H -17.069  -7.939 -22.752 1.00 . A A .  15 LEU HB2  1 1 
        4  5129 1 1  15 LEU HB3  H -15.961  -9.101 -22.043 1.00 . A A .  15 LEU HB3  1 1 
        4  5130 1 1  15 LEU HD11 H -17.529  -7.999 -25.266 1.00 . A A .  15 LEU HD11 1 1 
        4  5131 1 1  15 LEU HD12 H -17.980  -9.705 -25.177 1.00 . A A .  15 LEU HD12 1 1 
        4  5132 1 1  15 LEU HD13 H -16.695  -9.192 -26.258 1.00 . A A .  15 LEU HD13 1 1 
        4  5133 1 1  15 LEU HD21 H -15.099  -7.339 -24.367 1.00 . A A .  15 LEU HD21 1 1 
        4  5134 1 1  15 LEU HD22 H -14.432  -8.622 -25.385 1.00 . A A .  15 LEU HD22 1 1 
        4  5135 1 1  15 LEU HD23 H -14.124  -8.626 -23.651 1.00 . A A .  15 LEU HD23 1 1 
        4  5136 1 1  15 LEU HG   H -15.827 -10.283 -24.242 1.00 . A A .  15 LEU HG   1 1 
        4  5137 1 1  15 LEU N    N -18.495  -9.391 -21.104 1.00 . A A .  15 LEU N    1 1 
        4  5138 1 1  15 LEU O    O -17.574 -12.132 -23.205 1.00 . A A .  15 LEU O    1 1 
        4  5139 1 1  16 LEU C    C -17.725 -13.853 -19.993 1.00 . A A .  16 LEU C    1 1 
        4  5140 1 1  16 LEU CA   C -16.583 -13.060 -20.694 1.00 . A A .  16 LEU CA   1 1 
        4  5141 1 1  16 LEU CB   C -15.315 -12.920 -19.794 1.00 . A A .  16 LEU CB   1 1 
        4  5142 1 1  16 LEU CD1  C -14.090 -14.971 -20.743 1.00 . A A .  16 LEU CD1  1 1 
        4  5143 1 1  16 LEU CD2  C -13.304 -13.907 -18.552 1.00 . A A .  16 LEU CD2  1 1 
        4  5144 1 1  16 LEU CG   C -14.515 -14.222 -19.463 1.00 . A A .  16 LEU CG   1 1 
        4  5145 1 1  16 LEU H    H -17.013 -11.020 -20.338 1.00 . A A .  16 LEU H    1 1 
        4  5146 1 1  16 LEU HA   H -16.315 -13.580 -21.610 1.00 . A A .  16 LEU HA   1 1 
        4  5147 1 1  16 LEU HB2  H -14.633 -12.226 -20.281 1.00 . A A .  16 LEU HB2  1 1 
        4  5148 1 1  16 LEU HB3  H -15.626 -12.470 -18.856 1.00 . A A .  16 LEU HB3  1 1 
        4  5149 1 1  16 LEU HD11 H -13.553 -15.871 -20.476 1.00 . A A .  16 LEU HD11 1 1 
        4  5150 1 1  16 LEU HD12 H -13.454 -14.340 -21.351 1.00 . A A .  16 LEU HD12 1 1 
        4  5151 1 1  16 LEU HD13 H -14.971 -15.244 -21.312 1.00 . A A .  16 LEU HD13 1 1 
        4  5152 1 1  16 LEU HD21 H -12.628 -13.223 -19.054 1.00 . A A .  16 LEU HD21 1 1 
        4  5153 1 1  16 LEU HD22 H -12.776 -14.822 -18.318 1.00 . A A .  16 LEU HD22 1 1 
        4  5154 1 1  16 LEU HD23 H -13.652 -13.457 -17.633 1.00 . A A .  16 LEU HD23 1 1 
        4  5155 1 1  16 LEU HG   H -15.167 -14.891 -18.912 1.00 . A A .  16 LEU HG   1 1 
        4  5156 1 1  16 LEU N    N -17.042 -11.705 -21.039 1.00 . A A .  16 LEU N    1 1 
        4  5157 1 1  16 LEU O    O -17.480 -14.824 -19.266 1.00 . A A .  16 LEU O    1 1 
        4  5158 1 1  17 GLY C    C -21.423 -13.878 -20.432 1.00 . A A .  17 GLY C    1 1 
        4  5159 1 1  17 GLY CA   C -20.147 -14.108 -19.636 1.00 . A A .  17 GLY CA   1 1 
        4  5160 1 1  17 GLY H    H -19.131 -12.674 -20.824 1.00 . A A .  17 GLY H    1 1 
        4  5161 1 1  17 GLY HA2  H -19.959 -15.178 -19.580 1.00 . A A .  17 GLY HA2  1 1 
        4  5162 1 1  17 GLY HA3  H -20.287 -13.734 -18.628 1.00 . A A .  17 GLY HA3  1 1 
        4  5163 1 1  17 GLY N    N -18.987 -13.440 -20.232 1.00 . A A .  17 GLY N    1 1 
        4  5164 1 1  17 GLY O    O -21.796 -14.707 -21.273 1.00 . A A .  17 GLY O    1 1 
        4  5165 1 1  18 GLU C    C -23.256 -11.920 -22.220 1.00 . A A .  18 GLU C    1 1 
        4  5166 1 1  18 GLU CA   C -23.388 -12.400 -20.763 1.00 . A A .  18 GLU CA   1 1 
        4  5167 1 1  18 GLU CB   C -24.117 -11.301 -19.923 1.00 . A A .  18 GLU CB   1 1 
        4  5168 1 1  18 GLU CD   C -23.072 -11.450 -17.556 1.00 . A A .  18 GLU CD   1 1 
        4  5169 1 1  18 GLU CG   C -24.335 -11.616 -18.421 1.00 . A A .  18 GLU CG   1 1 
        4  5170 1 1  18 GLU H    H -21.637 -12.059 -19.621 1.00 . A A .  18 GLU H    1 1 
        4  5171 1 1  18 GLU HA   H -23.997 -13.303 -20.744 1.00 . A A .  18 GLU HA   1 1 
        4  5172 1 1  18 GLU HB2  H -23.548 -10.381 -19.988 1.00 . A A .  18 GLU HB2  1 1 
        4  5173 1 1  18 GLU HB3  H -25.093 -11.123 -20.367 1.00 . A A .  18 GLU HB3  1 1 
        4  5174 1 1  18 GLU HG2  H -25.102 -10.951 -18.036 1.00 . A A .  18 GLU HG2  1 1 
        4  5175 1 1  18 GLU HG3  H -24.694 -12.639 -18.330 1.00 . A A .  18 GLU HG3  1 1 
        4  5176 1 1  18 GLU N    N -22.072 -12.727 -20.192 1.00 . A A .  18 GLU N    1 1 
        4  5177 1 1  18 GLU O    O -22.780 -10.805 -22.469 1.00 . A A .  18 GLU O    1 1 
        4  5178 1 1  18 GLU OE1  O -22.735 -10.297 -17.196 1.00 . A A .  18 GLU OE1  1 1 
        4  5179 1 1  18 GLU OE2  O -22.403 -12.461 -17.243 1.00 . A A .  18 GLU OE2  1 1 
        4  5180 1 1  19 THR C    C -25.211 -11.559 -24.574 1.00 . A A .  19 THR C    1 1 
        4  5181 1 1  19 THR CA   C -23.876 -12.330 -24.555 1.00 . A A .  19 THR CA   1 1 
        4  5182 1 1  19 THR CB   C -23.906 -13.525 -25.560 1.00 . A A .  19 THR CB   1 1 
        4  5183 1 1  19 THR CG2  C -22.511 -14.146 -25.765 1.00 . A A .  19 THR CG2  1 1 
        4  5184 1 1  19 THR H    H -23.771 -13.716 -22.958 1.00 . A A .  19 THR H    1 1 
        4  5185 1 1  19 THR HA   H -23.067 -11.655 -24.840 1.00 . A A .  19 THR HA   1 1 
        4  5186 1 1  19 THR HB   H -24.263 -13.163 -26.521 1.00 . A A .  19 THR HB   1 1 
        4  5187 1 1  19 THR HG1  H -24.538 -15.395 -25.427 1.00 . A A .  19 THR HG1  1 1 
        4  5188 1 1  19 THR HG21 H -22.138 -14.529 -24.822 1.00 . A A .  19 THR HG21 1 1 
        4  5189 1 1  19 THR HG22 H -21.826 -13.396 -26.143 1.00 . A A .  19 THR HG22 1 1 
        4  5190 1 1  19 THR HG23 H -22.578 -14.956 -26.479 1.00 . A A .  19 THR HG23 1 1 
        4  5191 1 1  19 THR N    N -23.638 -12.772 -23.181 1.00 . A A .  19 THR N    1 1 
        4  5192 1 1  19 THR O    O -26.269 -12.141 -24.298 1.00 . A A .  19 THR O    1 1 
        4  5193 1 1  19 THR OG1  O -24.815 -14.538 -25.092 1.00 . A A .  19 THR OG1  1 1 
        4  5194 1 1  20 ALA C    C -27.247  -9.493 -25.923 1.00 . A A .  20 ALA C    1 1 
        4  5195 1 1  20 ALA CA   C -26.313  -9.363 -24.714 1.00 . A A .  20 ALA CA   1 1 
        4  5196 1 1  20 ALA CB   C -25.840  -7.905 -24.523 1.00 . A A .  20 ALA CB   1 1 
        4  5197 1 1  20 ALA H    H -24.319  -9.876 -25.216 1.00 . A A .  20 ALA H    1 1 
        4  5198 1 1  20 ALA HA   H -26.851  -9.658 -23.814 1.00 . A A .  20 ALA HA   1 1 
        4  5199 1 1  20 ALA HB1  H -26.696  -7.255 -24.381 1.00 . A A .  20 ALA HB1  1 1 
        4  5200 1 1  20 ALA HB2  H -25.286  -7.579 -25.395 1.00 . A A .  20 ALA HB2  1 1 
        4  5201 1 1  20 ALA HB3  H -25.200  -7.844 -23.652 1.00 . A A .  20 ALA HB3  1 1 
        4  5202 1 1  20 ALA N    N -25.157 -10.251 -24.877 1.00 . A A .  20 ALA N    1 1 
        4  5203 1 1  20 ALA O    O -26.894  -9.106 -27.042 1.00 . A A .  20 ALA O    1 1 
        4  5204 1 1  21 VAL C    C -30.081  -8.798 -26.921 1.00 . A A .  21 VAL C    1 1 
        4  5205 1 1  21 VAL CA   C -29.477 -10.189 -26.702 1.00 . A A .  21 VAL CA   1 1 
        4  5206 1 1  21 VAL CB   C -30.611 -11.200 -26.303 1.00 . A A .  21 VAL CB   1 1 
        4  5207 1 1  21 VAL CG1  C -31.528 -11.512 -27.517 1.00 . A A .  21 VAL CG1  1 1 
        4  5208 1 1  21 VAL CG2  C -30.027 -12.495 -25.687 1.00 . A A .  21 VAL CG2  1 1 
        4  5209 1 1  21 VAL H    H -28.617 -10.402 -24.779 1.00 . A A .  21 VAL H    1 1 
        4  5210 1 1  21 VAL HA   H -29.006 -10.534 -27.624 1.00 . A A .  21 VAL HA   1 1 
        4  5211 1 1  21 VAL HB   H -31.228 -10.727 -25.541 1.00 . A A .  21 VAL HB   1 1 
        4  5212 1 1  21 VAL HG11 H -30.947 -11.970 -28.309 1.00 . A A .  21 VAL HG11 1 1 
        4  5213 1 1  21 VAL HG12 H -31.971 -10.595 -27.890 1.00 . A A .  21 VAL HG12 1 1 
        4  5214 1 1  21 VAL HG13 H -32.319 -12.189 -27.219 1.00 . A A .  21 VAL HG13 1 1 
        4  5215 1 1  21 VAL HG21 H -29.444 -12.250 -24.809 1.00 . A A .  21 VAL HG21 1 1 
        4  5216 1 1  21 VAL HG22 H -29.394 -12.991 -26.408 1.00 . A A .  21 VAL HG22 1 1 
        4  5217 1 1  21 VAL HG23 H -30.834 -13.162 -25.404 1.00 . A A .  21 VAL HG23 1 1 
        4  5218 1 1  21 VAL N    N -28.437 -10.065 -25.679 1.00 . A A .  21 VAL N    1 1 
        4  5219 1 1  21 VAL O    O -30.489  -8.147 -25.954 1.00 . A A .  21 VAL O    1 1 
        4  5220 1 1  22 ILE C    C -31.342  -7.017 -29.851 1.00 . A A .  22 ILE C    1 1 
        4  5221 1 1  22 ILE CA   C -30.548  -6.988 -28.527 1.00 . A A .  22 ILE CA   1 1 
        4  5222 1 1  22 ILE CB   C -29.290  -6.029 -28.633 1.00 . A A .  22 ILE CB   1 1 
        4  5223 1 1  22 ILE CD1  C -28.521  -3.548 -28.532 1.00 . A A .  22 ILE CD1  1 1 
        4  5224 1 1  22 ILE CG1  C -29.694  -4.523 -28.580 1.00 . A A .  22 ILE CG1  1 1 
        4  5225 1 1  22 ILE CG2  C -28.464  -6.331 -29.903 1.00 . A A .  22 ILE CG2  1 1 
        4  5226 1 1  22 ILE H    H -29.831  -8.947 -28.895 1.00 . A A .  22 ILE H    1 1 
        4  5227 1 1  22 ILE HA   H -31.197  -6.616 -27.739 1.00 . A A .  22 ILE HA   1 1 
        4  5228 1 1  22 ILE HB   H -28.650  -6.239 -27.779 1.00 . A A .  22 ILE HB   1 1 
        4  5229 1 1  22 ILE HD11 H -27.911  -3.756 -27.664 1.00 . A A .  22 ILE HD11 1 1 
        4  5230 1 1  22 ILE HD12 H -28.899  -2.538 -28.471 1.00 . A A .  22 ILE HD12 1 1 
        4  5231 1 1  22 ILE HD13 H -27.923  -3.652 -29.427 1.00 . A A .  22 ILE HD13 1 1 
        4  5232 1 1  22 ILE HG12 H -30.281  -4.279 -29.455 1.00 . A A .  22 ILE HG12 1 1 
        4  5233 1 1  22 ILE HG13 H -30.297  -4.348 -27.697 1.00 . A A .  22 ILE HG13 1 1 
        4  5234 1 1  22 ILE HG21 H -29.059  -6.129 -30.785 1.00 . A A .  22 ILE HG21 1 1 
        4  5235 1 1  22 ILE HG22 H -28.166  -7.373 -29.907 1.00 . A A .  22 ILE HG22 1 1 
        4  5236 1 1  22 ILE HG23 H -27.575  -5.711 -29.924 1.00 . A A .  22 ILE HG23 1 1 
        4  5237 1 1  22 ILE N    N -30.112  -8.346 -28.174 1.00 . A A .  22 ILE N    1 1 
        4  5238 1 1  22 ILE O    O -31.265  -7.994 -30.616 1.00 . A A .  22 ILE O    1 1 
        4  5239 1 1  23 SER C    C -31.730  -5.352 -32.439 1.00 . A A .  23 SER C    1 1 
        4  5240 1 1  23 SER CA   C -32.781  -5.742 -31.390 1.00 . A A .  23 SER CA   1 1 
        4  5241 1 1  23 SER CB   C -33.839  -4.628 -31.269 1.00 . A A .  23 SER CB   1 1 
        4  5242 1 1  23 SER H    H -32.286  -5.307 -29.383 1.00 . A A .  23 SER H    1 1 
        4  5243 1 1  23 SER HA   H -33.271  -6.667 -31.686 1.00 . A A .  23 SER HA   1 1 
        4  5244 1 1  23 SER HB2  H -33.355  -3.686 -31.051 1.00 . A A .  23 SER HB2  1 1 
        4  5245 1 1  23 SER HB3  H -34.386  -4.541 -32.200 1.00 . A A .  23 SER HB3  1 1 
        4  5246 1 1  23 SER HG   H -35.228  -5.723 -30.422 1.00 . A A .  23 SER HG   1 1 
        4  5247 1 1  23 SER N    N -32.130  -5.958 -30.098 1.00 . A A .  23 SER N    1 1 
        4  5248 1 1  23 SER O    O -30.814  -4.566 -32.142 1.00 . A A .  23 SER O    1 1 
        4  5249 1 1  23 SER OG   O -34.762  -4.900 -30.230 1.00 . A A .  23 SER OG   1 1 
        4  5250 1 1  24 TRP C    C -31.110  -4.015 -35.096 1.00 . A A .  24 TRP C    1 1 
        4  5251 1 1  24 TRP CA   C -31.015  -5.538 -34.787 1.00 . A A .  24 TRP CA   1 1 
        4  5252 1 1  24 TRP CB   C -31.404  -6.394 -36.034 1.00 . A A .  24 TRP CB   1 1 
        4  5253 1 1  24 TRP CD1  C -31.598  -5.168 -38.297 1.00 . A A .  24 TRP CD1  1 1 
        4  5254 1 1  24 TRP CD2  C -29.505  -5.706 -37.699 1.00 . A A .  24 TRP CD2  1 1 
        4  5255 1 1  24 TRP CE2  C -29.463  -4.990 -38.900 1.00 . A A .  24 TRP CE2  1 1 
        4  5256 1 1  24 TRP CE3  C -28.308  -6.152 -37.130 1.00 . A A .  24 TRP CE3  1 1 
        4  5257 1 1  24 TRP CG   C -30.880  -5.808 -37.320 1.00 . A A .  24 TRP CG   1 1 
        4  5258 1 1  24 TRP CH2  C -27.116  -5.145 -38.969 1.00 . A A .  24 TRP CH2  1 1 
        4  5259 1 1  24 TRP CZ2  C -28.273  -4.699 -39.538 1.00 . A A .  24 TRP CZ2  1 1 
        4  5260 1 1  24 TRP CZ3  C -27.125  -5.871 -37.776 1.00 . A A .  24 TRP CZ3  1 1 
        4  5261 1 1  24 TRP H    H -32.569  -6.571 -33.788 1.00 . A A .  24 TRP H    1 1 
        4  5262 1 1  24 TRP HA   H -29.985  -5.775 -34.506 1.00 . A A .  24 TRP HA   1 1 
        4  5263 1 1  24 TRP HB2  H -31.000  -7.393 -35.924 1.00 . A A .  24 TRP HB2  1 1 
        4  5264 1 1  24 TRP HB3  H -32.485  -6.455 -36.096 1.00 . A A .  24 TRP HB3  1 1 
        4  5265 1 1  24 TRP HD1  H -32.677  -5.066 -38.303 1.00 . A A .  24 TRP HD1  1 1 
        4  5266 1 1  24 TRP HE1  H -31.024  -4.159 -40.032 1.00 . A A .  24 TRP HE1  1 1 
        4  5267 1 1  24 TRP HE3  H -28.304  -6.720 -36.211 1.00 . A A .  24 TRP HE3  1 1 
        4  5268 1 1  24 TRP HH2  H -26.166  -4.949 -39.451 1.00 . A A .  24 TRP HH2  1 1 
        4  5269 1 1  24 TRP HZ2  H -28.248  -4.140 -40.464 1.00 . A A .  24 TRP HZ2  1 1 
        4  5270 1 1  24 TRP HZ3  H -26.187  -6.215 -37.361 1.00 . A A .  24 TRP HZ3  1 1 
        4  5271 1 1  24 TRP N    N -31.866  -5.899 -33.651 1.00 . A A .  24 TRP N    1 1 
        4  5272 1 1  24 TRP NE1  N -30.749  -4.663 -39.240 1.00 . A A .  24 TRP NE1  1 1 
        4  5273 1 1  24 TRP O    O -30.119  -3.383 -35.477 1.00 . A A .  24 TRP O    1 1 
        4  5274 1 1  25 ALA C    C -31.839  -1.034 -34.356 1.00 . A A .  25 ALA C    1 1 
        4  5275 1 1  25 ALA CA   C -32.600  -2.038 -35.261 1.00 . A A .  25 ALA CA   1 1 
        4  5276 1 1  25 ALA CB   C -34.114  -1.803 -35.239 1.00 . A A .  25 ALA CB   1 1 
        4  5277 1 1  25 ALA H    H -33.043  -4.005 -34.574 1.00 . A A .  25 ALA H    1 1 
        4  5278 1 1  25 ALA HA   H -32.265  -1.879 -36.287 1.00 . A A .  25 ALA HA   1 1 
        4  5279 1 1  25 ALA HB1  H -34.589  -2.490 -35.931 1.00 . A A .  25 ALA HB1  1 1 
        4  5280 1 1  25 ALA HB2  H -34.334  -0.788 -35.539 1.00 . A A .  25 ALA HB2  1 1 
        4  5281 1 1  25 ALA HB3  H -34.497  -1.978 -34.242 1.00 . A A .  25 ALA HB3  1 1 
        4  5282 1 1  25 ALA N    N -32.312  -3.449 -34.924 1.00 . A A .  25 ALA N    1 1 
        4  5283 1 1  25 ALA O    O -31.739   0.153 -34.689 1.00 . A A .  25 ALA O    1 1 
        4  5284 1 1  26 GLU C    C -28.992  -0.608 -32.939 1.00 . A A .  26 GLU C    1 1 
        4  5285 1 1  26 GLU CA   C -30.418  -0.711 -32.346 1.00 . A A .  26 GLU CA   1 1 
        4  5286 1 1  26 GLU CB   C -30.350  -1.343 -30.935 1.00 . A A .  26 GLU CB   1 1 
        4  5287 1 1  26 GLU CD   C -32.448  -0.172 -30.000 1.00 . A A .  26 GLU CD   1 1 
        4  5288 1 1  26 GLU CG   C -31.714  -1.506 -30.235 1.00 . A A .  26 GLU CG   1 1 
        4  5289 1 1  26 GLU H    H -31.507  -2.441 -32.963 1.00 . A A .  26 GLU H    1 1 
        4  5290 1 1  26 GLU HA   H -30.837   0.291 -32.265 1.00 . A A .  26 GLU HA   1 1 
        4  5291 1 1  26 GLU HB2  H -29.898  -2.329 -31.019 1.00 . A A .  26 GLU HB2  1 1 
        4  5292 1 1  26 GLU HB3  H -29.716  -0.728 -30.304 1.00 . A A .  26 GLU HB3  1 1 
        4  5293 1 1  26 GLU HG2  H -32.339  -2.152 -30.844 1.00 . A A .  26 GLU HG2  1 1 
        4  5294 1 1  26 GLU HG3  H -31.554  -1.990 -29.276 1.00 . A A .  26 GLU HG3  1 1 
        4  5295 1 1  26 GLU N    N -31.304  -1.516 -33.222 1.00 . A A .  26 GLU N    1 1 
        4  5296 1 1  26 GLU O    O -28.256   0.342 -32.659 1.00 . A A .  26 GLU O    1 1 
        4  5297 1 1  26 GLU OE1  O -32.163   0.504 -28.986 1.00 . A A .  26 GLU OE1  1 1 
        4  5298 1 1  26 GLU OE2  O -33.319   0.205 -30.820 1.00 . A A .  26 GLU OE2  1 1 
        4  5299 1 1  27 LEU C    C -27.136  -1.049 -35.714 1.00 . A A .  27 LEU C    1 1 
        4  5300 1 1  27 LEU CA   C -27.281  -1.762 -34.350 1.00 . A A .  27 LEU CA   1 1 
        4  5301 1 1  27 LEU CB   C -26.987  -3.275 -34.495 1.00 . A A .  27 LEU CB   1 1 
        4  5302 1 1  27 LEU CD1  C -27.080  -5.625 -33.510 1.00 . A A .  27 LEU CD1  1 1 
        4  5303 1 1  27 LEU CD2  C -26.070  -3.723 -32.141 1.00 . A A .  27 LEU CD2  1 1 
        4  5304 1 1  27 LEU CG   C -27.134  -4.121 -33.191 1.00 . A A .  27 LEU CG   1 1 
        4  5305 1 1  27 LEU H    H -29.308  -2.274 -33.997 1.00 . A A .  27 LEU H    1 1 
        4  5306 1 1  27 LEU HA   H -26.557  -1.333 -33.663 1.00 . A A .  27 LEU HA   1 1 
        4  5307 1 1  27 LEU HB2  H -27.657  -3.680 -35.248 1.00 . A A .  27 LEU HB2  1 1 
        4  5308 1 1  27 LEU HB3  H -25.969  -3.394 -34.860 1.00 . A A .  27 LEU HB3  1 1 
        4  5309 1 1  27 LEU HD11 H -27.182  -6.197 -32.597 1.00 . A A .  27 LEU HD11 1 1 
        4  5310 1 1  27 LEU HD12 H -26.136  -5.870 -33.982 1.00 . A A .  27 LEU HD12 1 1 
        4  5311 1 1  27 LEU HD13 H -27.890  -5.881 -34.181 1.00 . A A .  27 LEU HD13 1 1 
        4  5312 1 1  27 LEU HD21 H -26.170  -2.673 -31.905 1.00 . A A .  27 LEU HD21 1 1 
        4  5313 1 1  27 LEU HD22 H -25.077  -3.910 -32.530 1.00 . A A .  27 LEU HD22 1 1 
        4  5314 1 1  27 LEU HD23 H -26.214  -4.305 -31.237 1.00 . A A .  27 LEU HD23 1 1 
        4  5315 1 1  27 LEU HG   H -28.110  -3.925 -32.758 1.00 . A A .  27 LEU HG   1 1 
        4  5316 1 1  27 LEU N    N -28.633  -1.603 -33.767 1.00 . A A .  27 LEU N    1 1 
        4  5317 1 1  27 LEU O    O -26.094  -1.181 -36.378 1.00 . A A .  27 LEU O    1 1 
        4  5318 1 1  28 GLN C    C -27.036   1.522 -37.501 1.00 . A A .  28 GLN C    1 1 
        4  5319 1 1  28 GLN CA   C -28.174   0.455 -37.398 1.00 . A A .  28 GLN CA   1 1 
        4  5320 1 1  28 GLN CB   C -29.554   1.090 -37.698 1.00 . A A .  28 GLN CB   1 1 
        4  5321 1 1  28 GLN CD   C -32.009   0.717 -38.301 1.00 . A A .  28 GLN CD   1 1 
        4  5322 1 1  28 GLN CG   C -30.685   0.066 -37.903 1.00 . A A .  28 GLN CG   1 1 
        4  5323 1 1  28 GLN H    H -28.949  -0.211 -35.533 1.00 . A A .  28 GLN H    1 1 
        4  5324 1 1  28 GLN HA   H -27.983  -0.291 -38.164 1.00 . A A .  28 GLN HA   1 1 
        4  5325 1 1  28 GLN HB2  H -29.823   1.743 -36.872 1.00 . A A .  28 GLN HB2  1 1 
        4  5326 1 1  28 GLN HB3  H -29.471   1.691 -38.598 1.00 . A A .  28 GLN HB3  1 1 
        4  5327 1 1  28 GLN HE21 H -32.497   0.992 -36.397 1.00 . A A .  28 GLN HE21 1 1 
        4  5328 1 1  28 GLN HE22 H -33.638   1.566 -37.556 1.00 . A A .  28 GLN HE22 1 1 
        4  5329 1 1  28 GLN HG2  H -30.391  -0.626 -38.687 1.00 . A A .  28 GLN HG2  1 1 
        4  5330 1 1  28 GLN HG3  H -30.829  -0.494 -36.984 1.00 . A A .  28 GLN HG3  1 1 
        4  5331 1 1  28 GLN N    N -28.171  -0.282 -36.115 1.00 . A A .  28 GLN N    1 1 
        4  5332 1 1  28 GLN NE2  N -32.796   1.129 -37.319 1.00 . A A .  28 GLN NE2  1 1 
        4  5333 1 1  28 GLN O    O -26.329   1.531 -38.517 1.00 . A A .  28 GLN O    1 1 
        4  5334 1 1  28 GLN OE1  O -32.308   0.871 -39.485 1.00 . A A .  28 GLN OE1  1 1 
        4  5335 1 1  29 PRO C    C -24.291   2.700 -36.487 1.00 . A A .  29 PRO C    1 1 
        4  5336 1 1  29 PRO CA   C -25.674   3.396 -36.518 1.00 . A A .  29 PRO CA   1 1 
        4  5337 1 1  29 PRO CB   C -25.895   4.277 -35.252 1.00 . A A .  29 PRO CB   1 1 
        4  5338 1 1  29 PRO CD   C -27.595   2.600 -35.218 1.00 . A A .  29 PRO CD   1 1 
        4  5339 1 1  29 PRO CG   C -26.678   3.407 -34.321 1.00 . A A .  29 PRO CG   1 1 
        4  5340 1 1  29 PRO HA   H -25.737   4.017 -37.406 1.00 . A A .  29 PRO HA   1 1 
        4  5341 1 1  29 PRO HB2  H -24.943   4.573 -34.817 1.00 . A A .  29 PRO HB2  1 1 
        4  5342 1 1  29 PRO HB3  H -26.452   5.175 -35.516 1.00 . A A .  29 PRO HB3  1 1 
        4  5343 1 1  29 PRO HD2  H -27.826   1.637 -34.766 1.00 . A A .  29 PRO HD2  1 1 
        4  5344 1 1  29 PRO HD3  H -28.511   3.142 -35.430 1.00 . A A .  29 PRO HD3  1 1 
        4  5345 1 1  29 PRO HG2  H -26.007   2.752 -33.771 1.00 . A A .  29 PRO HG2  1 1 
        4  5346 1 1  29 PRO HG3  H -27.256   4.009 -33.632 1.00 . A A .  29 PRO HG3  1 1 
        4  5347 1 1  29 PRO N    N -26.801   2.423 -36.472 1.00 . A A .  29 PRO N    1 1 
        4  5348 1 1  29 PRO O    O -23.302   3.251 -36.985 1.00 . A A .  29 PRO O    1 1 
        4  5349 1 1  30 PHE C    C -22.519   0.153 -37.122 1.00 . A A .  30 PHE C    1 1 
        4  5350 1 1  30 PHE CA   C -23.004   0.700 -35.767 1.00 . A A .  30 PHE CA   1 1 
        4  5351 1 1  30 PHE CB   C -23.208  -0.437 -34.737 1.00 . A A .  30 PHE CB   1 1 
        4  5352 1 1  30 PHE CD1  C -24.753   0.332 -32.853 1.00 . A A .  30 PHE CD1  1 1 
        4  5353 1 1  30 PHE CD2  C -22.403   0.251 -32.417 1.00 . A A .  30 PHE CD2  1 1 
        4  5354 1 1  30 PHE CE1  C -24.980   0.773 -31.562 1.00 . A A .  30 PHE CE1  1 1 
        4  5355 1 1  30 PHE CE2  C -22.628   0.693 -31.126 1.00 . A A .  30 PHE CE2  1 1 
        4  5356 1 1  30 PHE CG   C -23.463   0.061 -33.308 1.00 . A A .  30 PHE CG   1 1 
        4  5357 1 1  30 PHE CZ   C -23.916   0.954 -30.699 1.00 . A A .  30 PHE CZ   1 1 
        4  5358 1 1  30 PHE H    H -25.083   1.084 -35.597 1.00 . A A .  30 PHE H    1 1 
        4  5359 1 1  30 PHE HA   H -22.241   1.378 -35.382 1.00 . A A .  30 PHE HA   1 1 
        4  5360 1 1  30 PHE HB2  H -24.058  -1.041 -35.039 1.00 . A A .  30 PHE HB2  1 1 
        4  5361 1 1  30 PHE HB3  H -22.326  -1.069 -34.720 1.00 . A A .  30 PHE HB3  1 1 
        4  5362 1 1  30 PHE HD1  H -25.592   0.195 -33.527 1.00 . A A .  30 PHE HD1  1 1 
        4  5363 1 1  30 PHE HD2  H -21.391   0.048 -32.744 1.00 . A A .  30 PHE HD2  1 1 
        4  5364 1 1  30 PHE HE1  H -25.988   0.978 -31.231 1.00 . A A .  30 PHE HE1  1 1 
        4  5365 1 1  30 PHE HE2  H -21.796   0.834 -30.450 1.00 . A A .  30 PHE HE2  1 1 
        4  5366 1 1  30 PHE HZ   H -24.093   1.298 -29.688 1.00 . A A .  30 PHE HZ   1 1 
        4  5367 1 1  30 PHE N    N -24.246   1.478 -35.919 1.00 . A A .  30 PHE N    1 1 
        4  5368 1 1  30 PHE O    O -21.344   0.325 -37.469 1.00 . A A .  30 PHE O    1 1 
        4  5369 1 1  31 PHE C    C -22.861   0.138 -40.255 1.00 . A A .  31 PHE C    1 1 
        4  5370 1 1  31 PHE CA   C -23.041  -1.018 -39.242 1.00 . A A .  31 PHE CA   1 1 
        4  5371 1 1  31 PHE CB   C -24.053  -2.102 -39.764 1.00 . A A .  31 PHE CB   1 1 
        4  5372 1 1  31 PHE CD1  C -25.123  -1.401 -41.990 1.00 . A A .  31 PHE CD1  1 1 
        4  5373 1 1  31 PHE CD2  C -26.465  -1.283 -40.012 1.00 . A A .  31 PHE CD2  1 1 
        4  5374 1 1  31 PHE CE1  C -26.181  -0.923 -42.742 1.00 . A A .  31 PHE CE1  1 1 
        4  5375 1 1  31 PHE CE2  C -27.525  -0.803 -40.771 1.00 . A A .  31 PHE CE2  1 1 
        4  5376 1 1  31 PHE CG   C -25.243  -1.589 -40.601 1.00 . A A .  31 PHE CG   1 1 
        4  5377 1 1  31 PHE CZ   C -27.382  -0.621 -42.131 1.00 . A A .  31 PHE CZ   1 1 
        4  5378 1 1  31 PHE H    H -24.344  -0.616 -37.578 1.00 . A A .  31 PHE H    1 1 
        4  5379 1 1  31 PHE HA   H -22.067  -1.493 -39.118 1.00 . A A .  31 PHE HA   1 1 
        4  5380 1 1  31 PHE HB2  H -23.509  -2.814 -40.376 1.00 . A A .  31 PHE HB2  1 1 
        4  5381 1 1  31 PHE HB3  H -24.452  -2.636 -38.909 1.00 . A A .  31 PHE HB3  1 1 
        4  5382 1 1  31 PHE HD1  H -24.185  -1.643 -42.475 1.00 . A A .  31 PHE HD1  1 1 
        4  5383 1 1  31 PHE HD2  H -26.590  -1.415 -38.946 1.00 . A A .  31 PHE HD2  1 1 
        4  5384 1 1  31 PHE HE1  H -26.067  -0.781 -43.809 1.00 . A A .  31 PHE HE1  1 1 
        4  5385 1 1  31 PHE HE2  H -28.470  -0.570 -40.293 1.00 . A A .  31 PHE HE2  1 1 
        4  5386 1 1  31 PHE HZ   H -28.211  -0.245 -42.720 1.00 . A A .  31 PHE HZ   1 1 
        4  5387 1 1  31 PHE N    N -23.422  -0.488 -37.906 1.00 . A A .  31 PHE N    1 1 
        4  5388 1 1  31 PHE O    O -22.095   0.008 -41.215 1.00 . A A .  31 PHE O    1 1 
        4  5389 1 1  32 ALA C    C -22.159   3.055 -41.048 1.00 . A A .  32 ALA C    1 1 
        4  5390 1 1  32 ALA CA   C -23.569   2.445 -40.915 1.00 . A A .  32 ALA CA   1 1 
        4  5391 1 1  32 ALA CB   C -24.564   3.499 -40.410 1.00 . A A .  32 ALA CB   1 1 
        4  5392 1 1  32 ALA H    H -24.153   1.288 -39.223 1.00 . A A .  32 ALA H    1 1 
        4  5393 1 1  32 ALA HA   H -23.902   2.118 -41.897 1.00 . A A .  32 ALA HA   1 1 
        4  5394 1 1  32 ALA HB1  H -24.253   3.862 -39.438 1.00 . A A .  32 ALA HB1  1 1 
        4  5395 1 1  32 ALA HB2  H -25.550   3.057 -40.322 1.00 . A A .  32 ALA HB2  1 1 
        4  5396 1 1  32 ALA HB3  H -24.608   4.328 -41.106 1.00 . A A .  32 ALA HB3  1 1 
        4  5397 1 1  32 ALA N    N -23.581   1.262 -40.022 1.00 . A A .  32 ALA N    1 1 
        4  5398 1 1  32 ALA O    O -21.761   3.493 -42.133 1.00 . A A .  32 ALA O    1 1 
        4  5399 1 1  33 ARG C    C -19.005   2.393 -40.121 1.00 . A A .  33 ARG C    1 1 
        4  5400 1 1  33 ARG CA   C -20.007   3.554 -39.913 1.00 . A A .  33 ARG CA   1 1 
        4  5401 1 1  33 ARG CB   C -19.709   4.294 -38.583 1.00 . A A .  33 ARG CB   1 1 
        4  5402 1 1  33 ARG CD   C -19.487   4.155 -36.025 1.00 . A A .  33 ARG CD   1 1 
        4  5403 1 1  33 ARG CG   C -19.951   3.450 -37.310 1.00 . A A .  33 ARG CG   1 1 
        4  5404 1 1  33 ARG CZ   C -17.241   4.261 -34.922 1.00 . A A .  33 ARG CZ   1 1 
        4  5405 1 1  33 ARG H    H -21.822   2.776 -39.093 1.00 . A A .  33 ARG H    1 1 
        4  5406 1 1  33 ARG HA   H -19.879   4.257 -40.734 1.00 . A A .  33 ARG HA   1 1 
        4  5407 1 1  33 ARG HB2  H -18.673   4.620 -38.588 1.00 . A A .  33 ARG HB2  1 1 
        4  5408 1 1  33 ARG HB3  H -20.343   5.175 -38.530 1.00 . A A .  33 ARG HB3  1 1 
        4  5409 1 1  33 ARG HD2  H -19.965   5.125 -35.958 1.00 . A A .  33 ARG HD2  1 1 
        4  5410 1 1  33 ARG HD3  H -19.784   3.553 -35.170 1.00 . A A .  33 ARG HD3  1 1 
        4  5411 1 1  33 ARG HE   H -17.597   4.536 -36.867 1.00 . A A .  33 ARG HE   1 1 
        4  5412 1 1  33 ARG HG2  H -21.012   3.241 -37.228 1.00 . A A .  33 ARG HG2  1 1 
        4  5413 1 1  33 ARG HG3  H -19.415   2.509 -37.406 1.00 . A A .  33 ARG HG3  1 1 
        4  5414 1 1  33 ARG HH11 H -18.736   3.907 -33.601 1.00 . A A .  33 ARG HH11 1 1 
        4  5415 1 1  33 ARG HH12 H -17.149   3.964 -32.916 1.00 . A A .  33 ARG HH12 1 1 
        4  5416 1 1  33 ARG HH21 H -15.542   4.608 -35.964 1.00 . A A .  33 ARG HH21 1 1 
        4  5417 1 1  33 ARG HH22 H -15.330   4.368 -34.262 1.00 . A A .  33 ARG HH22 1 1 
        4  5418 1 1  33 ARG N    N -21.413   3.079 -39.932 1.00 . A A .  33 ARG N    1 1 
        4  5419 1 1  33 ARG NE   N -18.026   4.342 -36.004 1.00 . A A .  33 ARG NE   1 1 
        4  5420 1 1  33 ARG NH1  N -17.751   4.029 -33.717 1.00 . A A .  33 ARG NH1  1 1 
        4  5421 1 1  33 ARG NH2  N -15.934   4.429 -35.059 1.00 . A A .  33 ARG NH2  1 1 
        4  5422 1 1  33 ARG O    O -17.801   2.629 -40.290 1.00 . A A .  33 ARG O    1 1 
        4  5423 1 1  34 GLY C    C -18.050  -0.571 -38.996 1.00 . A A .  34 GLY C    1 1 
        4  5424 1 1  34 GLY CA   C -18.687  -0.056 -40.287 1.00 . A A .  34 GLY CA   1 1 
        4  5425 1 1  34 GLY H    H -20.480   1.038 -39.959 1.00 . A A .  34 GLY H    1 1 
        4  5426 1 1  34 GLY HA2  H -19.317  -0.836 -40.687 1.00 . A A .  34 GLY HA2  1 1 
        4  5427 1 1  34 GLY HA3  H -17.904   0.155 -41.008 1.00 . A A .  34 GLY HA3  1 1 
        4  5428 1 1  34 GLY N    N -19.516   1.146 -40.097 1.00 . A A .  34 GLY N    1 1 
        4  5429 1 1  34 GLY O    O -17.146  -1.416 -39.040 1.00 . A A .  34 GLY O    1 1 
        4  5430 1 1  35 ALA C    C -18.906  -1.686 -35.954 1.00 . A A .  35 ALA C    1 1 
        4  5431 1 1  35 ALA CA   C -18.075  -0.500 -36.495 1.00 . A A .  35 ALA CA   1 1 
        4  5432 1 1  35 ALA CB   C -18.134   0.694 -35.528 1.00 . A A .  35 ALA CB   1 1 
        4  5433 1 1  35 ALA H    H -19.270   0.578 -37.891 1.00 . A A .  35 ALA H    1 1 
        4  5434 1 1  35 ALA HA   H -17.036  -0.815 -36.576 1.00 . A A .  35 ALA HA   1 1 
        4  5435 1 1  35 ALA HB1  H -17.538   1.511 -35.918 1.00 . A A .  35 ALA HB1  1 1 
        4  5436 1 1  35 ALA HB2  H -17.745   0.403 -34.559 1.00 . A A .  35 ALA HB2  1 1 
        4  5437 1 1  35 ALA HB3  H -19.160   1.023 -35.418 1.00 . A A .  35 ALA HB3  1 1 
        4  5438 1 1  35 ALA N    N -18.548  -0.083 -37.840 1.00 . A A .  35 ALA N    1 1 
        4  5439 1 1  35 ALA O    O -19.037  -1.870 -34.737 1.00 . A A .  35 ALA O    1 1 
        4  5440 1 1  36 LEU C    C -19.448  -4.873 -37.278 1.00 . A A .  36 LEU C    1 1 
        4  5441 1 1  36 LEU CA   C -20.171  -3.727 -36.553 1.00 . A A .  36 LEU CA   1 1 
        4  5442 1 1  36 LEU CB   C -21.676  -3.649 -36.982 1.00 . A A .  36 LEU CB   1 1 
        4  5443 1 1  36 LEU CD1  C -24.124  -4.290 -36.595 1.00 . A A .  36 LEU CD1  1 1 
        4  5444 1 1  36 LEU CD2  C -22.275  -5.635 -35.467 1.00 . A A .  36 LEU CD2  1 1 
        4  5445 1 1  36 LEU CG   C -22.713  -4.250 -35.983 1.00 . A A .  36 LEU CG   1 1 
        4  5446 1 1  36 LEU H    H -19.390  -2.229 -37.811 1.00 . A A .  36 LEU H    1 1 
        4  5447 1 1  36 LEU HA   H -20.108  -3.894 -35.475 1.00 . A A .  36 LEU HA   1 1 
        4  5448 1 1  36 LEU HB2  H -21.933  -2.609 -37.130 1.00 . A A .  36 LEU HB2  1 1 
        4  5449 1 1  36 LEU HB3  H -21.798  -4.152 -37.938 1.00 . A A .  36 LEU HB3  1 1 
        4  5450 1 1  36 LEU HD11 H -24.427  -3.287 -36.872 1.00 . A A .  36 LEU HD11 1 1 
        4  5451 1 1  36 LEU HD12 H -24.827  -4.679 -35.869 1.00 . A A .  36 LEU HD12 1 1 
        4  5452 1 1  36 LEU HD13 H -24.133  -4.921 -37.477 1.00 . A A .  36 LEU HD13 1 1 
        4  5453 1 1  36 LEU HD21 H -23.012  -6.009 -34.778 1.00 . A A .  36 LEU HD21 1 1 
        4  5454 1 1  36 LEU HD22 H -21.327  -5.548 -34.953 1.00 . A A .  36 LEU HD22 1 1 
        4  5455 1 1  36 LEU HD23 H -22.171  -6.327 -36.295 1.00 . A A .  36 LEU HD23 1 1 
        4  5456 1 1  36 LEU HG   H -22.771  -3.595 -35.120 1.00 . A A .  36 LEU HG   1 1 
        4  5457 1 1  36 LEU N    N -19.464  -2.482 -36.873 1.00 . A A .  36 LEU N    1 1 
        4  5458 1 1  36 LEU O    O -19.187  -4.772 -38.478 1.00 . A A .  36 LEU O    1 1 
        4  5459 1 1  37 LEU C    C -19.351  -8.344 -37.013 1.00 . A A .  37 LEU C    1 1 
        4  5460 1 1  37 LEU CA   C -18.414  -7.118 -37.080 1.00 . A A .  37 LEU CA   1 1 
        4  5461 1 1  37 LEU CB   C -17.072  -7.367 -36.299 1.00 . A A .  37 LEU CB   1 1 
        4  5462 1 1  37 LEU CD1  C -15.306  -7.230 -38.157 1.00 . A A .  37 LEU CD1  1 1 
        4  5463 1 1  37 LEU CD2  C -15.986  -5.111 -36.949 1.00 . A A .  37 LEU CD2  1 1 
        4  5464 1 1  37 LEU CG   C -15.784  -6.636 -36.825 1.00 . A A .  37 LEU CG   1 1 
        4  5465 1 1  37 LEU H    H -19.339  -5.929 -35.587 1.00 . A A .  37 LEU H    1 1 
        4  5466 1 1  37 LEU HA   H -18.178  -6.924 -38.128 1.00 . A A .  37 LEU HA   1 1 
        4  5467 1 1  37 LEU HB2  H -17.220  -7.067 -35.267 1.00 . A A .  37 LEU HB2  1 1 
        4  5468 1 1  37 LEU HB3  H -16.866  -8.433 -36.300 1.00 . A A .  37 LEU HB3  1 1 
        4  5469 1 1  37 LEU HD11 H -14.390  -6.744 -38.467 1.00 . A A .  37 LEU HD11 1 1 
        4  5470 1 1  37 LEU HD12 H -16.063  -7.090 -38.919 1.00 . A A .  37 LEU HD12 1 1 
        4  5471 1 1  37 LEU HD13 H -15.118  -8.287 -38.031 1.00 . A A .  37 LEU HD13 1 1 
        4  5472 1 1  37 LEU HD21 H -15.052  -4.640 -37.230 1.00 . A A .  37 LEU HD21 1 1 
        4  5473 1 1  37 LEU HD22 H -16.309  -4.713 -35.997 1.00 . A A .  37 LEU HD22 1 1 
        4  5474 1 1  37 LEU HD23 H -16.736  -4.895 -37.700 1.00 . A A .  37 LEU HD23 1 1 
        4  5475 1 1  37 LEU HG   H -14.985  -6.796 -36.109 1.00 . A A .  37 LEU HG   1 1 
        4  5476 1 1  37 LEU N    N -19.109  -5.934 -36.541 1.00 . A A .  37 LEU N    1 1 
        4  5477 1 1  37 LEU O    O -19.949  -8.626 -35.981 1.00 . A A .  37 LEU O    1 1 
        4  5478 1 1  38 GLN C    C -19.236 -11.449 -38.057 1.00 . A A .  38 GLN C    1 1 
        4  5479 1 1  38 GLN CA   C -20.214 -10.294 -38.296 1.00 . A A .  38 GLN CA   1 1 
        4  5480 1 1  38 GLN CB   C -20.780 -10.390 -39.742 1.00 . A A .  38 GLN CB   1 1 
        4  5481 1 1  38 GLN CD   C -21.694 -11.892 -41.614 1.00 . A A .  38 GLN CD   1 1 
        4  5482 1 1  38 GLN CG   C -21.429 -11.744 -40.111 1.00 . A A .  38 GLN CG   1 1 
        4  5483 1 1  38 GLN H    H -19.105  -8.634 -38.951 1.00 . A A .  38 GLN H    1 1 
        4  5484 1 1  38 GLN HA   H -21.028 -10.331 -37.578 1.00 . A A .  38 GLN HA   1 1 
        4  5485 1 1  38 GLN HB2  H -21.526  -9.615 -39.869 1.00 . A A .  38 GLN HB2  1 1 
        4  5486 1 1  38 GLN HB3  H -19.970 -10.200 -40.440 1.00 . A A .  38 GLN HB3  1 1 
        4  5487 1 1  38 GLN HE21 H -19.894 -12.697 -41.891 1.00 . A A .  38 GLN HE21 1 1 
        4  5488 1 1  38 GLN HE22 H -20.874 -12.540 -43.303 1.00 . A A .  38 GLN HE22 1 1 
        4  5489 1 1  38 GLN HG2  H -20.771 -12.546 -39.796 1.00 . A A .  38 GLN HG2  1 1 
        4  5490 1 1  38 GLN HG3  H -22.369 -11.836 -39.580 1.00 . A A .  38 GLN HG3  1 1 
        4  5491 1 1  38 GLN N    N -19.495  -9.019 -38.152 1.00 . A A .  38 GLN N    1 1 
        4  5492 1 1  38 GLN NE2  N -20.723 -12.431 -42.344 1.00 . A A .  38 GLN NE2  1 1 
        4  5493 1 1  38 GLN O    O -18.212 -11.543 -38.753 1.00 . A A .  38 GLN O    1 1 
        4  5494 1 1  38 GLN OE1  O -22.755 -11.522 -42.116 1.00 . A A .  38 GLN OE1  1 1 
        4  5495 1 1  39 VAL C    C -19.502 -14.710 -37.588 1.00 . A A .  39 VAL C    1 1 
        4  5496 1 1  39 VAL CA   C -18.777 -13.561 -36.864 1.00 . A A .  39 VAL CA   1 1 
        4  5497 1 1  39 VAL CB   C -18.555 -13.893 -35.334 1.00 . A A .  39 VAL CB   1 1 
        4  5498 1 1  39 VAL CG1  C -19.865 -14.201 -34.575 1.00 . A A .  39 VAL CG1  1 1 
        4  5499 1 1  39 VAL CG2  C -17.539 -15.037 -35.147 1.00 . A A .  39 VAL CG2  1 1 
        4  5500 1 1  39 VAL H    H -20.280 -12.113 -36.471 1.00 . A A .  39 VAL H    1 1 
        4  5501 1 1  39 VAL HA   H -17.795 -13.433 -37.322 1.00 . A A .  39 VAL HA   1 1 
        4  5502 1 1  39 VAL HB   H -18.125 -13.007 -34.880 1.00 . A A .  39 VAL HB   1 1 
        4  5503 1 1  39 VAL HG11 H -20.547 -13.369 -34.669 1.00 . A A .  39 VAL HG11 1 1 
        4  5504 1 1  39 VAL HG12 H -19.652 -14.364 -33.526 1.00 . A A .  39 VAL HG12 1 1 
        4  5505 1 1  39 VAL HG13 H -20.329 -15.089 -34.985 1.00 . A A .  39 VAL HG13 1 1 
        4  5506 1 1  39 VAL HG21 H -16.593 -14.769 -35.610 1.00 . A A .  39 VAL HG21 1 1 
        4  5507 1 1  39 VAL HG22 H -17.911 -15.945 -35.605 1.00 . A A .  39 VAL HG22 1 1 
        4  5508 1 1  39 VAL HG23 H -17.375 -15.213 -34.089 1.00 . A A .  39 VAL HG23 1 1 
        4  5509 1 1  39 VAL N    N -19.531 -12.313 -37.070 1.00 . A A .  39 VAL N    1 1 
        4  5510 1 1  39 VAL O    O -20.731 -14.839 -37.495 1.00 . A A .  39 VAL O    1 1 
        4  5511 1 1  40 ASP C    C -19.431 -17.891 -38.304 1.00 . A A .  40 ASP C    1 1 
        4  5512 1 1  40 ASP CA   C -19.268 -16.616 -39.161 1.00 . A A .  40 ASP CA   1 1 
        4  5513 1 1  40 ASP CB   C -18.321 -16.877 -40.372 1.00 . A A .  40 ASP CB   1 1 
        4  5514 1 1  40 ASP CG   C -18.872 -17.860 -41.427 1.00 . A A .  40 ASP CG   1 1 
        4  5515 1 1  40 ASP H    H -17.772 -15.325 -38.374 1.00 . A A .  40 ASP H    1 1 
        4  5516 1 1  40 ASP HA   H -20.242 -16.323 -39.539 1.00 . A A .  40 ASP HA   1 1 
        4  5517 1 1  40 ASP HB2  H -18.121 -15.932 -40.867 1.00 . A A .  40 ASP HB2  1 1 
        4  5518 1 1  40 ASP HB3  H -17.375 -17.262 -39.998 1.00 . A A .  40 ASP HB3  1 1 
        4  5519 1 1  40 ASP N    N -18.735 -15.501 -38.349 1.00 . A A .  40 ASP N    1 1 
        4  5520 1 1  40 ASP O    O -18.870 -17.991 -37.203 1.00 . A A .  40 ASP O    1 1 
        4  5521 1 1  40 ASP OD1  O -19.644 -17.431 -42.307 1.00 . A A .  40 ASP OD1  1 1 
        4  5522 1 1  40 ASP OD2  O -18.522 -19.055 -41.382 1.00 . A A .  40 ASP OD2  1 1 
        4  5523 1 1  41 ALA C    C -19.080 -20.953 -37.999 1.00 . A A .  41 ALA C    1 1 
        4  5524 1 1  41 ALA CA   C -20.411 -20.192 -38.225 1.00 . A A .  41 ALA CA   1 1 
        4  5525 1 1  41 ALA CB   C -21.363 -21.020 -39.108 1.00 . A A .  41 ALA CB   1 1 
        4  5526 1 1  41 ALA H    H -20.638 -18.681 -39.699 1.00 . A A .  41 ALA H    1 1 
        4  5527 1 1  41 ALA HA   H -20.896 -20.033 -37.263 1.00 . A A .  41 ALA HA   1 1 
        4  5528 1 1  41 ALA HB1  H -21.573 -21.971 -38.636 1.00 . A A .  41 ALA HB1  1 1 
        4  5529 1 1  41 ALA HB2  H -20.906 -21.194 -40.076 1.00 . A A .  41 ALA HB2  1 1 
        4  5530 1 1  41 ALA HB3  H -22.290 -20.479 -39.246 1.00 . A A .  41 ALA HB3  1 1 
        4  5531 1 1  41 ALA N    N -20.194 -18.866 -38.842 1.00 . A A .  41 ALA N    1 1 
        4  5532 1 1  41 ALA O    O -18.978 -21.791 -37.091 1.00 . A A .  41 ALA O    1 1 
        4  5533 1 1  42 ALA C    C -16.009 -20.798 -37.438 1.00 . A A .  42 ALA C    1 1 
        4  5534 1 1  42 ALA CA   C -16.720 -21.227 -38.739 1.00 . A A .  42 ALA CA   1 1 
        4  5535 1 1  42 ALA CB   C -15.887 -20.812 -39.963 1.00 . A A .  42 ALA CB   1 1 
        4  5536 1 1  42 ALA H    H -18.251 -20.002 -39.553 1.00 . A A .  42 ALA H    1 1 
        4  5537 1 1  42 ALA HA   H -16.820 -22.310 -38.749 1.00 . A A .  42 ALA HA   1 1 
        4  5538 1 1  42 ALA HB1  H -15.772 -19.732 -39.982 1.00 . A A .  42 ALA HB1  1 1 
        4  5539 1 1  42 ALA HB2  H -16.388 -21.129 -40.866 1.00 . A A .  42 ALA HB2  1 1 
        4  5540 1 1  42 ALA HB3  H -14.908 -21.274 -39.919 1.00 . A A .  42 ALA HB3  1 1 
        4  5541 1 1  42 ALA N    N -18.073 -20.646 -38.837 1.00 . A A .  42 ALA N    1 1 
        4  5542 1 1  42 ALA O    O -15.308 -21.603 -36.802 1.00 . A A .  42 ALA O    1 1 
        4  5543 1 1  43 LEU C    C -16.488 -19.020 -34.642 1.00 . A A .  43 LEU C    1 1 
        4  5544 1 1  43 LEU CA   C -15.556 -18.928 -35.871 1.00 . A A .  43 LEU CA   1 1 
        4  5545 1 1  43 LEU CB   C -15.169 -17.454 -36.160 1.00 . A A .  43 LEU CB   1 1 
        4  5546 1 1  43 LEU CD1  C -13.939 -15.692 -37.495 1.00 . A A .  43 LEU CD1  1 1 
        4  5547 1 1  43 LEU CD2  C -13.211 -18.122 -37.694 1.00 . A A .  43 LEU CD2  1 1 
        4  5548 1 1  43 LEU CG   C -14.396 -17.158 -37.475 1.00 . A A .  43 LEU CG   1 1 
        4  5549 1 1  43 LEU H    H -16.839 -18.979 -37.567 1.00 . A A .  43 LEU H    1 1 
        4  5550 1 1  43 LEU HA   H -14.652 -19.492 -35.653 1.00 . A A .  43 LEU HA   1 1 
        4  5551 1 1  43 LEU HB2  H -16.083 -16.867 -36.178 1.00 . A A .  43 LEU HB2  1 1 
        4  5552 1 1  43 LEU HB3  H -14.564 -17.104 -35.327 1.00 . A A .  43 LEU HB3  1 1 
        4  5553 1 1  43 LEU HD11 H -13.263 -15.501 -36.669 1.00 . A A .  43 LEU HD11 1 1 
        4  5554 1 1  43 LEU HD12 H -14.801 -15.043 -37.408 1.00 . A A .  43 LEU HD12 1 1 
        4  5555 1 1  43 LEU HD13 H -13.435 -15.482 -38.429 1.00 . A A .  43 LEU HD13 1 1 
        4  5556 1 1  43 LEU HD21 H -12.709 -17.878 -38.622 1.00 . A A .  43 LEU HD21 1 1 
        4  5557 1 1  43 LEU HD22 H -13.573 -19.139 -37.750 1.00 . A A .  43 LEU HD22 1 1 
        4  5558 1 1  43 LEU HD23 H -12.506 -18.038 -36.874 1.00 . A A .  43 LEU HD23 1 1 
        4  5559 1 1  43 LEU HG   H -15.079 -17.286 -38.309 1.00 . A A .  43 LEU HG   1 1 
        4  5560 1 1  43 LEU N    N -16.210 -19.528 -37.053 1.00 . A A .  43 LEU N    1 1 
        4  5561 1 1  43 LEU O    O -17.430 -19.828 -34.630 1.00 . A A .  43 LEU O    1 1 
        4  5562 1 1  44 ASP C    C -17.002 -16.723 -31.795 1.00 . A A .  44 ASP C    1 1 
        4  5563 1 1  44 ASP CA   C -17.052 -18.143 -32.387 1.00 . A A .  44 ASP CA   1 1 
        4  5564 1 1  44 ASP CB   C -16.588 -19.207 -31.360 1.00 . A A .  44 ASP CB   1 1 
        4  5565 1 1  44 ASP CG   C -17.404 -19.210 -30.056 1.00 . A A .  44 ASP CG   1 1 
        4  5566 1 1  44 ASP H    H -15.399 -17.633 -33.642 1.00 . A A .  44 ASP H    1 1 
        4  5567 1 1  44 ASP HA   H -18.079 -18.357 -32.682 1.00 . A A .  44 ASP HA   1 1 
        4  5568 1 1  44 ASP HB2  H -16.664 -20.186 -31.817 1.00 . A A .  44 ASP HB2  1 1 
        4  5569 1 1  44 ASP HB3  H -15.541 -19.030 -31.117 1.00 . A A .  44 ASP HB3  1 1 
        4  5570 1 1  44 ASP N    N -16.206 -18.208 -33.599 1.00 . A A .  44 ASP N    1 1 
        4  5571 1 1  44 ASP O    O -15.978 -16.042 -31.897 1.00 . A A .  44 ASP O    1 1 
        4  5572 1 1  44 ASP OD1  O -17.036 -18.479 -29.120 1.00 . A A .  44 ASP OD1  1 1 
        4  5573 1 1  44 ASP OD2  O -18.417 -19.935 -29.967 1.00 . A A .  44 ASP OD2  1 1 
        4  5574 1 1  45 LEU C    C -17.266 -14.572 -29.554 1.00 . A A .  45 LEU C    1 1 
        4  5575 1 1  45 LEU CA   C -18.301 -14.929 -30.659 1.00 . A A .  45 LEU CA   1 1 
        4  5576 1 1  45 LEU CB   C -19.763 -14.722 -30.118 1.00 . A A .  45 LEU CB   1 1 
        4  5577 1 1  45 LEU CD1  C -21.733 -13.147 -29.522 1.00 . A A .  45 LEU CD1  1 1 
        4  5578 1 1  45 LEU CD2  C -19.516 -12.142 -30.292 1.00 . A A .  45 LEU CD2  1 1 
        4  5579 1 1  45 LEU CG   C -20.473 -13.340 -30.409 1.00 . A A .  45 LEU CG   1 1 
        4  5580 1 1  45 LEU H    H -18.827 -16.958 -31.000 1.00 . A A .  45 LEU H    1 1 
        4  5581 1 1  45 LEU HA   H -18.147 -14.265 -31.507 1.00 . A A .  45 LEU HA   1 1 
        4  5582 1 1  45 LEU HB2  H -20.386 -15.498 -30.547 1.00 . A A .  45 LEU HB2  1 1 
        4  5583 1 1  45 LEU HB3  H -19.753 -14.874 -29.046 1.00 . A A .  45 LEU HB3  1 1 
        4  5584 1 1  45 LEU HD11 H -21.453 -13.136 -28.475 1.00 . A A .  45 LEU HD11 1 1 
        4  5585 1 1  45 LEU HD12 H -22.426 -13.958 -29.697 1.00 . A A .  45 LEU HD12 1 1 
        4  5586 1 1  45 LEU HD13 H -22.219 -12.211 -29.772 1.00 . A A .  45 LEU HD13 1 1 
        4  5587 1 1  45 LEU HD21 H -18.712 -12.254 -31.007 1.00 . A A .  45 LEU HD21 1 1 
        4  5588 1 1  45 LEU HD22 H -19.101 -12.095 -29.292 1.00 . A A .  45 LEU HD22 1 1 
        4  5589 1 1  45 LEU HD23 H -20.052 -11.225 -30.501 1.00 . A A .  45 LEU HD23 1 1 
        4  5590 1 1  45 LEU HG   H -20.828 -13.355 -31.436 1.00 . A A .  45 LEU HG   1 1 
        4  5591 1 1  45 LEU N    N -18.110 -16.308 -31.150 1.00 . A A .  45 LEU N    1 1 
        4  5592 1 1  45 LEU O    O -16.624 -13.518 -29.634 1.00 . A A .  45 LEU O    1 1 
        4  5593 1 1  46 VAL C    C -14.805 -14.946 -27.698 1.00 . A A .  46 VAL C    1 1 
        4  5594 1 1  46 VAL CA   C -16.298 -15.097 -27.341 1.00 . A A .  46 VAL CA   1 1 
        4  5595 1 1  46 VAL CB   C -16.492 -16.106 -26.128 1.00 . A A .  46 VAL CB   1 1 
        4  5596 1 1  46 VAL CG1  C -15.769 -17.460 -26.333 1.00 . A A .  46 VAL CG1  1 1 
        4  5597 1 1  46 VAL CG2  C -16.068 -15.459 -24.782 1.00 . A A .  46 VAL CG2  1 1 
        4  5598 1 1  46 VAL H    H -17.521 -16.338 -28.585 1.00 . A A .  46 VAL H    1 1 
        4  5599 1 1  46 VAL HA   H -16.658 -14.122 -27.009 1.00 . A A .  46 VAL HA   1 1 
        4  5600 1 1  46 VAL HB   H -17.555 -16.320 -26.059 1.00 . A A .  46 VAL HB   1 1 
        4  5601 1 1  46 VAL HG11 H -14.702 -17.297 -26.416 1.00 . A A .  46 VAL HG11 1 1 
        4  5602 1 1  46 VAL HG12 H -16.124 -17.933 -27.238 1.00 . A A .  46 VAL HG12 1 1 
        4  5603 1 1  46 VAL HG13 H -15.965 -18.115 -25.492 1.00 . A A .  46 VAL HG13 1 1 
        4  5604 1 1  46 VAL HG21 H -16.654 -14.563 -24.604 1.00 . A A .  46 VAL HG21 1 1 
        4  5605 1 1  46 VAL HG22 H -15.020 -15.199 -24.818 1.00 . A A .  46 VAL HG22 1 1 
        4  5606 1 1  46 VAL HG23 H -16.235 -16.159 -23.973 1.00 . A A .  46 VAL HG23 1 1 
        4  5607 1 1  46 VAL N    N -17.102 -15.447 -28.533 1.00 . A A .  46 VAL N    1 1 
        4  5608 1 1  46 VAL O    O -14.132 -14.102 -27.122 1.00 . A A .  46 VAL O    1 1 
        4  5609 1 1  47 GLU C    C -12.547 -14.547 -30.021 1.00 . A A .  47 GLU C    1 1 
        4  5610 1 1  47 GLU CA   C -12.885 -15.723 -29.078 1.00 . A A .  47 GLU CA   1 1 
        4  5611 1 1  47 GLU CB   C -12.463 -17.068 -29.718 1.00 . A A .  47 GLU CB   1 1 
        4  5612 1 1  47 GLU CD   C -12.652 -18.752 -31.620 1.00 . A A .  47 GLU CD   1 1 
        4  5613 1 1  47 GLU CG   C -13.127 -17.404 -31.061 1.00 . A A .  47 GLU CG   1 1 
        4  5614 1 1  47 GLU H    H -14.930 -16.337 -29.157 1.00 . A A .  47 GLU H    1 1 
        4  5615 1 1  47 GLU HA   H -12.304 -15.593 -28.165 1.00 . A A .  47 GLU HA   1 1 
        4  5616 1 1  47 GLU HB2  H -11.385 -17.060 -29.871 1.00 . A A .  47 GLU HB2  1 1 
        4  5617 1 1  47 GLU HB3  H -12.697 -17.865 -29.020 1.00 . A A .  47 GLU HB3  1 1 
        4  5618 1 1  47 GLU HG2  H -14.207 -17.430 -30.920 1.00 . A A .  47 GLU HG2  1 1 
        4  5619 1 1  47 GLU HG3  H -12.892 -16.619 -31.777 1.00 . A A .  47 GLU HG3  1 1 
        4  5620 1 1  47 GLU N    N -14.313 -15.736 -28.684 1.00 . A A .  47 GLU N    1 1 
        4  5621 1 1  47 GLU O    O -11.417 -14.041 -29.986 1.00 . A A .  47 GLU O    1 1 
        4  5622 1 1  47 GLU OE1  O -11.592 -18.791 -32.269 1.00 . A A .  47 GLU OE1  1 1 
        4  5623 1 1  47 GLU OE2  O -13.311 -19.782 -31.375 1.00 . A A .  47 GLU OE2  1 1 
        4  5624 1 1  48 VAL C    C -13.357 -11.650 -30.968 1.00 . A A .  48 VAL C    1 1 
        4  5625 1 1  48 VAL CA   C -13.303 -12.957 -31.773 1.00 . A A .  48 VAL CA   1 1 
        4  5626 1 1  48 VAL CB   C -14.310 -12.911 -32.995 1.00 . A A .  48 VAL CB   1 1 
        4  5627 1 1  48 VAL CG1  C -14.200 -14.188 -33.863 1.00 . A A .  48 VAL CG1  1 1 
        4  5628 1 1  48 VAL CG2  C -15.768 -12.678 -32.548 1.00 . A A .  48 VAL CG2  1 1 
        4  5629 1 1  48 VAL H    H -14.381 -14.588 -30.890 1.00 . A A .  48 VAL H    1 1 
        4  5630 1 1  48 VAL HA   H -12.296 -13.050 -32.182 1.00 . A A .  48 VAL HA   1 1 
        4  5631 1 1  48 VAL HB   H -14.022 -12.071 -33.628 1.00 . A A .  48 VAL HB   1 1 
        4  5632 1 1  48 VAL HG11 H -14.888 -14.126 -34.698 1.00 . A A .  48 VAL HG11 1 1 
        4  5633 1 1  48 VAL HG12 H -14.442 -15.059 -33.268 1.00 . A A .  48 VAL HG12 1 1 
        4  5634 1 1  48 VAL HG13 H -13.192 -14.291 -34.244 1.00 . A A .  48 VAL HG13 1 1 
        4  5635 1 1  48 VAL HG21 H -16.417 -12.616 -33.412 1.00 . A A .  48 VAL HG21 1 1 
        4  5636 1 1  48 VAL HG22 H -15.837 -11.752 -31.987 1.00 . A A .  48 VAL HG22 1 1 
        4  5637 1 1  48 VAL HG23 H -16.092 -13.498 -31.916 1.00 . A A .  48 VAL HG23 1 1 
        4  5638 1 1  48 VAL N    N -13.516 -14.118 -30.871 1.00 . A A .  48 VAL N    1 1 
        4  5639 1 1  48 VAL O    O -12.620 -10.701 -31.256 1.00 . A A .  48 VAL O    1 1 
        4  5640 1 1  49 ALA C    C -13.169 -10.485 -27.996 1.00 . A A .  49 ALA C    1 1 
        4  5641 1 1  49 ALA CA   C -14.346 -10.514 -28.998 1.00 . A A .  49 ALA CA   1 1 
        4  5642 1 1  49 ALA CB   C -15.691 -10.624 -28.273 1.00 . A A .  49 ALA CB   1 1 
        4  5643 1 1  49 ALA H    H -14.768 -12.436 -29.785 1.00 . A A .  49 ALA H    1 1 
        4  5644 1 1  49 ALA HA   H -14.347  -9.592 -29.575 1.00 . A A .  49 ALA HA   1 1 
        4  5645 1 1  49 ALA HB1  H -16.496 -10.655 -28.994 1.00 . A A .  49 ALA HB1  1 1 
        4  5646 1 1  49 ALA HB2  H -15.826  -9.767 -27.628 1.00 . A A .  49 ALA HB2  1 1 
        4  5647 1 1  49 ALA HB3  H -15.712 -11.528 -27.675 1.00 . A A .  49 ALA HB3  1 1 
        4  5648 1 1  49 ALA N    N -14.206 -11.643 -29.929 1.00 . A A .  49 ALA N    1 1 
        4  5649 1 1  49 ALA O    O -12.734  -9.413 -27.559 1.00 . A A .  49 ALA O    1 1 
        4  5650 1 1  50 GLU C    C -10.223 -11.324 -27.520 1.00 . A A .  50 GLU C    1 1 
        4  5651 1 1  50 GLU CA   C -11.460 -11.876 -26.803 1.00 . A A .  50 GLU CA   1 1 
        4  5652 1 1  50 GLU CB   C -11.243 -13.389 -26.514 1.00 . A A .  50 GLU CB   1 1 
        4  5653 1 1  50 GLU CD   C  -9.627 -15.276 -25.855 1.00 . A A .  50 GLU CD   1 1 
        4  5654 1 1  50 GLU CG   C  -9.932 -13.765 -25.788 1.00 . A A .  50 GLU CG   1 1 
        4  5655 1 1  50 GLU H    H -13.140 -12.490 -27.959 1.00 . A A .  50 GLU H    1 1 
        4  5656 1 1  50 GLU HA   H -11.613 -11.344 -25.868 1.00 . A A .  50 GLU HA   1 1 
        4  5657 1 1  50 GLU HB2  H -12.070 -13.742 -25.907 1.00 . A A .  50 GLU HB2  1 1 
        4  5658 1 1  50 GLU HB3  H -11.272 -13.922 -27.461 1.00 . A A .  50 GLU HB3  1 1 
        4  5659 1 1  50 GLU HG2  H  -9.108 -13.225 -26.247 1.00 . A A .  50 GLU HG2  1 1 
        4  5660 1 1  50 GLU HG3  H -10.013 -13.461 -24.751 1.00 . A A .  50 GLU HG3  1 1 
        4  5661 1 1  50 GLU N    N -12.671 -11.690 -27.644 1.00 . A A .  50 GLU N    1 1 
        4  5662 1 1  50 GLU O    O  -9.327 -10.765 -26.896 1.00 . A A .  50 GLU O    1 1 
        4  5663 1 1  50 GLU OE1  O  -9.370 -15.779 -26.971 1.00 . A A .  50 GLU OE1  1 1 
        4  5664 1 1  50 GLU OE2  O  -9.628 -15.963 -24.808 1.00 . A A .  50 GLU OE2  1 1 
        4  5665 1 1  51 ALA C    C  -9.034  -9.520 -29.784 1.00 . A A .  51 ALA C    1 1 
        4  5666 1 1  51 ALA CA   C  -9.082 -11.061 -29.688 1.00 . A A .  51 ALA CA   1 1 
        4  5667 1 1  51 ALA CB   C  -9.200 -11.696 -31.076 1.00 . A A .  51 ALA CB   1 1 
        4  5668 1 1  51 ALA H    H -10.941 -11.995 -29.264 1.00 . A A .  51 ALA H    1 1 
        4  5669 1 1  51 ALA HA   H  -8.154 -11.414 -29.238 1.00 . A A .  51 ALA HA   1 1 
        4  5670 1 1  51 ALA HB1  H -10.110 -11.357 -31.559 1.00 . A A .  51 ALA HB1  1 1 
        4  5671 1 1  51 ALA HB2  H  -9.229 -12.775 -30.986 1.00 . A A .  51 ALA HB2  1 1 
        4  5672 1 1  51 ALA HB3  H  -8.348 -11.415 -31.683 1.00 . A A .  51 ALA HB3  1 1 
        4  5673 1 1  51 ALA N    N -10.191 -11.518 -28.843 1.00 . A A .  51 ALA N    1 1 
        4  5674 1 1  51 ALA O    O  -7.978  -8.940 -30.019 1.00 . A A .  51 ALA O    1 1 
        4  5675 1 1  52 LEU C    C  -9.928  -6.783 -28.289 1.00 . A A .  52 LEU C    1 1 
        4  5676 1 1  52 LEU CA   C -10.316  -7.404 -29.647 1.00 . A A .  52 LEU CA   1 1 
        4  5677 1 1  52 LEU CB   C -11.763  -7.030 -30.024 1.00 . A A .  52 LEU CB   1 1 
        4  5678 1 1  52 LEU CD1  C -13.743  -7.259 -31.614 1.00 . A A .  52 LEU CD1  1 1 
        4  5679 1 1  52 LEU CD2  C -11.418  -6.763 -32.541 1.00 . A A .  52 LEU CD2  1 1 
        4  5680 1 1  52 LEU CG   C -12.231  -7.477 -31.436 1.00 . A A .  52 LEU CG   1 1 
        4  5681 1 1  52 LEU H    H -11.001  -9.399 -29.441 1.00 . A A .  52 LEU H    1 1 
        4  5682 1 1  52 LEU HA   H  -9.644  -7.024 -30.417 1.00 . A A .  52 LEU HA   1 1 
        4  5683 1 1  52 LEU HB2  H -12.424  -7.483 -29.289 1.00 . A A .  52 LEU HB2  1 1 
        4  5684 1 1  52 LEU HB3  H -11.875  -5.952 -29.953 1.00 . A A .  52 LEU HB3  1 1 
        4  5685 1 1  52 LEU HD11 H -14.045  -7.605 -32.594 1.00 . A A .  52 LEU HD11 1 1 
        4  5686 1 1  52 LEU HD12 H -13.984  -6.207 -31.518 1.00 . A A .  52 LEU HD12 1 1 
        4  5687 1 1  52 LEU HD13 H -14.280  -7.820 -30.860 1.00 . A A .  52 LEU HD13 1 1 
        4  5688 1 1  52 LEU HD21 H -11.560  -5.691 -32.471 1.00 . A A .  52 LEU HD21 1 1 
        4  5689 1 1  52 LEU HD22 H -11.746  -7.106 -33.513 1.00 . A A .  52 LEU HD22 1 1 
        4  5690 1 1  52 LEU HD23 H -10.367  -6.995 -32.423 1.00 . A A .  52 LEU HD23 1 1 
        4  5691 1 1  52 LEU HG   H -12.051  -8.542 -31.541 1.00 . A A .  52 LEU HG   1 1 
        4  5692 1 1  52 LEU N    N -10.193  -8.871 -29.606 1.00 . A A .  52 LEU N    1 1 
        4  5693 1 1  52 LEU O    O  -9.080  -5.887 -28.232 1.00 . A A .  52 LEU O    1 1 
        4  5694 1 1  53 ALA C    C  -8.930  -7.192 -25.307 1.00 . A A .  53 ALA C    1 1 
        4  5695 1 1  53 ALA CA   C -10.324  -6.786 -25.823 1.00 . A A .  53 ALA CA   1 1 
        4  5696 1 1  53 ALA CB   C -11.422  -7.315 -24.888 1.00 . A A .  53 ALA CB   1 1 
        4  5697 1 1  53 ALA H    H -11.218  -7.993 -27.339 1.00 . A A .  53 ALA H    1 1 
        4  5698 1 1  53 ALA HA   H -10.388  -5.702 -25.836 1.00 . A A .  53 ALA HA   1 1 
        4  5699 1 1  53 ALA HB1  H -11.383  -8.397 -24.851 1.00 . A A .  53 ALA HB1  1 1 
        4  5700 1 1  53 ALA HB2  H -12.392  -7.009 -25.260 1.00 . A A .  53 ALA HB2  1 1 
        4  5701 1 1  53 ALA HB3  H -11.284  -6.917 -23.890 1.00 . A A .  53 ALA HB3  1 1 
        4  5702 1 1  53 ALA N    N -10.563  -7.275 -27.206 1.00 . A A .  53 ALA N    1 1 
        4  5703 1 1  53 ALA O    O  -8.268  -6.442 -24.573 1.00 . A A .  53 ALA O    1 1 
        4  5704 1 1  54 GLY C    C  -6.098  -8.478 -26.326 1.00 . A A .  54 GLY C    1 1 
        4  5705 1 1  54 GLY CA   C  -7.202  -8.944 -25.380 1.00 . A A .  54 GLY CA   1 1 
        4  5706 1 1  54 GLY H    H  -9.105  -8.912 -26.294 1.00 . A A .  54 GLY H    1 1 
        4  5707 1 1  54 GLY HA2  H  -6.937  -8.668 -24.366 1.00 . A A .  54 GLY HA2  1 1 
        4  5708 1 1  54 GLY HA3  H  -7.273 -10.020 -25.433 1.00 . A A .  54 GLY HA3  1 1 
        4  5709 1 1  54 GLY N    N  -8.510  -8.387 -25.722 1.00 . A A .  54 GLY N    1 1 
        4  5710 1 1  54 GLY O    O  -4.937  -8.856 -26.146 1.00 . A A .  54 GLY O    1 1 
        4  5711 1 1  55 ASP C    C  -4.750  -7.965 -29.176 1.00 . A A .  55 ASP C    1 1 
        4  5712 1 1  55 ASP CA   C  -5.559  -6.980 -28.285 1.00 . A A .  55 ASP CA   1 1 
        4  5713 1 1  55 ASP CB   C  -4.652  -6.000 -27.477 1.00 . A A .  55 ASP CB   1 1 
        4  5714 1 1  55 ASP CG   C  -3.857  -4.992 -28.331 1.00 . A A .  55 ASP CG   1 1 
        4  5715 1 1  55 ASP H    H  -7.449  -7.576 -27.513 1.00 . A A .  55 ASP H    1 1 
        4  5716 1 1  55 ASP HA   H  -6.182  -6.395 -28.948 1.00 . A A .  55 ASP HA   1 1 
        4  5717 1 1  55 ASP HB2  H  -5.273  -5.428 -26.796 1.00 . A A .  55 ASP HB2  1 1 
        4  5718 1 1  55 ASP HB3  H  -3.955  -6.587 -26.891 1.00 . A A .  55 ASP HB3  1 1 
        4  5719 1 1  55 ASP N    N  -6.487  -7.687 -27.360 1.00 . A A .  55 ASP N    1 1 
        4  5720 1 1  55 ASP O    O  -3.657  -7.650 -29.673 1.00 . A A .  55 ASP O    1 1 
        4  5721 1 1  55 ASP OD1  O  -4.437  -4.385 -29.260 1.00 . A A .  55 ASP OD1  1 1 
        4  5722 1 1  55 ASP OD2  O  -2.662  -4.755 -28.043 1.00 . A A .  55 ASP OD2  1 1 
        4  5723 1 1  56 ASP C    C  -5.182  -9.742 -31.779 1.00 . A A .  56 ASP C    1 1 
        4  5724 1 1  56 ASP CA   C  -4.802 -10.158 -30.350 1.00 . A A .  56 ASP CA   1 1 
        4  5725 1 1  56 ASP CB   C  -5.320 -11.587 -30.031 1.00 . A A .  56 ASP CB   1 1 
        4  5726 1 1  56 ASP CG   C  -4.869 -12.096 -28.659 1.00 . A A .  56 ASP CG   1 1 
        4  5727 1 1  56 ASP H    H  -6.128  -9.397 -28.881 1.00 . A A .  56 ASP H    1 1 
        4  5728 1 1  56 ASP HA   H  -3.718 -10.159 -30.272 1.00 . A A .  56 ASP HA   1 1 
        4  5729 1 1  56 ASP HB2  H  -6.401 -11.583 -30.054 1.00 . A A .  56 ASP HB2  1 1 
        4  5730 1 1  56 ASP HB3  H  -4.962 -12.276 -30.795 1.00 . A A .  56 ASP HB3  1 1 
        4  5731 1 1  56 ASP N    N  -5.325  -9.167 -29.392 1.00 . A A .  56 ASP N    1 1 
        4  5732 1 1  56 ASP O    O  -6.148 -10.251 -32.373 1.00 . A A .  56 ASP O    1 1 
        4  5733 1 1  56 ASP OD1  O  -5.466 -11.690 -27.638 1.00 . A A .  56 ASP OD1  1 1 
        4  5734 1 1  56 ASP OD2  O  -3.913 -12.901 -28.586 1.00 . A A .  56 ASP OD2  1 1 
        4  5735 1 1  57 ARG C    C  -4.218  -9.358 -34.680 1.00 . A A .  57 ARG C    1 1 
        4  5736 1 1  57 ARG CA   C  -4.558  -8.256 -33.662 1.00 . A A .  57 ARG CA   1 1 
        4  5737 1 1  57 ARG CB   C  -3.613  -7.050 -33.856 1.00 . A A .  57 ARG CB   1 1 
        4  5738 1 1  57 ARG CD   C  -2.720  -4.844 -32.914 1.00 . A A .  57 ARG CD   1 1 
        4  5739 1 1  57 ARG CG   C  -3.838  -5.894 -32.854 1.00 . A A .  57 ARG CG   1 1 
        4  5740 1 1  57 ARG CZ   C  -0.707  -5.298 -31.474 1.00 . A A .  57 ARG CZ   1 1 
        4  5741 1 1  57 ARG H    H  -3.718  -8.385 -31.724 1.00 . A A .  57 ARG H    1 1 
        4  5742 1 1  57 ARG HA   H  -5.587  -7.935 -33.803 1.00 . A A .  57 ARG HA   1 1 
        4  5743 1 1  57 ARG HB2  H  -2.589  -7.396 -33.752 1.00 . A A .  57 ARG HB2  1 1 
        4  5744 1 1  57 ARG HB3  H  -3.746  -6.662 -34.861 1.00 . A A .  57 ARG HB3  1 1 
        4  5745 1 1  57 ARG HD2  H  -2.696  -4.410 -33.909 1.00 . A A .  57 ARG HD2  1 1 
        4  5746 1 1  57 ARG HD3  H  -2.931  -4.062 -32.192 1.00 . A A .  57 ARG HD3  1 1 
        4  5747 1 1  57 ARG HE   H  -1.007  -6.003 -33.329 1.00 . A A .  57 ARG HE   1 1 
        4  5748 1 1  57 ARG HG2  H  -4.784  -5.410 -33.076 1.00 . A A .  57 ARG HG2  1 1 
        4  5749 1 1  57 ARG HG3  H  -3.880  -6.301 -31.848 1.00 . A A .  57 ARG HG3  1 1 
        4  5750 1 1  57 ARG HH11 H  -2.053  -4.081 -30.569 1.00 . A A .  57 ARG HH11 1 1 
        4  5751 1 1  57 ARG HH12 H  -0.652  -4.464 -29.627 1.00 . A A .  57 ARG HH12 1 1 
        4  5752 1 1  57 ARG HH21 H   0.831  -6.480 -32.061 1.00 . A A .  57 ARG HH21 1 1 
        4  5753 1 1  57 ARG HH22 H   0.974  -5.815 -30.470 1.00 . A A .  57 ARG HH22 1 1 
        4  5754 1 1  57 ARG N    N  -4.419  -8.772 -32.296 1.00 . A A .  57 ARG N    1 1 
        4  5755 1 1  57 ARG NE   N  -1.397  -5.443 -32.622 1.00 . A A .  57 ARG NE   1 1 
        4  5756 1 1  57 ARG NH1  N  -1.174  -4.553 -30.481 1.00 . A A .  57 ARG NH1  1 1 
        4  5757 1 1  57 ARG NH2  N   0.460  -5.911 -31.324 1.00 . A A .  57 ARG NH2  1 1 
        4  5758 1 1  57 ARG O    O  -4.751  -9.376 -35.782 1.00 . A A .  57 ARG O    1 1 
        4  5759 1 1  58 GLU C    C  -4.056 -12.336 -35.471 1.00 . A A .  58 GLU C    1 1 
        4  5760 1 1  58 GLU CA   C  -2.872 -11.432 -35.050 1.00 . A A .  58 GLU CA   1 1 
        4  5761 1 1  58 GLU CB   C  -1.831 -12.239 -34.222 1.00 . A A .  58 GLU CB   1 1 
        4  5762 1 1  58 GLU CD   C  -1.261 -13.405 -31.997 1.00 . A A .  58 GLU CD   1 1 
        4  5763 1 1  58 GLU CG   C  -2.329 -12.676 -32.824 1.00 . A A .  58 GLU CG   1 1 
        4  5764 1 1  58 GLU H    H  -2.926 -10.145 -33.367 1.00 . A A .  58 GLU H    1 1 
        4  5765 1 1  58 GLU HA   H  -2.382 -11.054 -35.944 1.00 . A A .  58 GLU HA   1 1 
        4  5766 1 1  58 GLU HB2  H  -1.547 -13.129 -34.775 1.00 . A A .  58 GLU HB2  1 1 
        4  5767 1 1  58 GLU HB3  H  -0.945 -11.625 -34.088 1.00 . A A .  58 GLU HB3  1 1 
        4  5768 1 1  58 GLU HG2  H  -2.653 -11.794 -32.277 1.00 . A A .  58 GLU HG2  1 1 
        4  5769 1 1  58 GLU HG3  H  -3.185 -13.333 -32.952 1.00 . A A .  58 GLU HG3  1 1 
        4  5770 1 1  58 GLU N    N  -3.315 -10.269 -34.261 1.00 . A A .  58 GLU N    1 1 
        4  5771 1 1  58 GLU O    O  -4.079 -12.855 -36.593 1.00 . A A .  58 GLU O    1 1 
        4  5772 1 1  58 GLU OE1  O  -1.163 -14.646 -32.094 1.00 . A A .  58 GLU OE1  1 1 
        4  5773 1 1  58 GLU OE2  O  -0.514 -12.745 -31.247 1.00 . A A .  58 GLU OE2  1 1 
        4  5774 1 1  59 LYS C    C  -7.240 -12.672 -35.697 1.00 . A A .  59 LYS C    1 1 
        4  5775 1 1  59 LYS CA   C  -6.204 -13.376 -34.805 1.00 . A A .  59 LYS CA   1 1 
        4  5776 1 1  59 LYS CB   C  -6.826 -13.860 -33.464 1.00 . A A .  59 LYS CB   1 1 
        4  5777 1 1  59 LYS CD   C  -6.596 -15.614 -31.567 1.00 . A A .  59 LYS CD   1 1 
        4  5778 1 1  59 LYS CE   C  -7.327 -14.797 -30.493 1.00 . A A .  59 LYS CE   1 1 
        4  5779 1 1  59 LYS CG   C  -5.875 -14.756 -32.632 1.00 . A A .  59 LYS CG   1 1 
        4  5780 1 1  59 LYS H    H  -4.972 -12.036 -33.706 1.00 . A A .  59 LYS H    1 1 
        4  5781 1 1  59 LYS HA   H  -5.847 -14.253 -35.342 1.00 . A A .  59 LYS HA   1 1 
        4  5782 1 1  59 LYS HB2  H  -7.087 -12.993 -32.866 1.00 . A A .  59 LYS HB2  1 1 
        4  5783 1 1  59 LYS HB3  H  -7.730 -14.426 -33.675 1.00 . A A .  59 LYS HB3  1 1 
        4  5784 1 1  59 LYS HD2  H  -7.323 -16.242 -32.070 1.00 . A A .  59 LYS HD2  1 1 
        4  5785 1 1  59 LYS HD3  H  -5.863 -16.251 -31.084 1.00 . A A .  59 LYS HD3  1 1 
        4  5786 1 1  59 LYS HE2  H  -6.625 -14.135 -30.002 1.00 . A A .  59 LYS HE2  1 1 
        4  5787 1 1  59 LYS HE3  H  -8.104 -14.207 -30.963 1.00 . A A .  59 LYS HE3  1 1 
        4  5788 1 1  59 LYS HG2  H  -5.353 -15.427 -33.306 1.00 . A A .  59 LYS HG2  1 1 
        4  5789 1 1  59 LYS HG3  H  -5.140 -14.123 -32.136 1.00 . A A .  59 LYS HG3  1 1 
        4  5790 1 1  59 LYS HZ1  H  -8.430 -15.096 -28.744 1.00 . A A .  59 LYS HZ1  1 1 
        4  5791 1 1  59 LYS HZ2  H  -7.223 -16.253 -29.003 1.00 . A A .  59 LYS HZ2  1 1 
        4  5792 1 1  59 LYS HZ3  H  -8.647 -16.303 -29.909 1.00 . A A .  59 LYS HZ3  1 1 
        4  5793 1 1  59 LYS N    N  -5.036 -12.511 -34.563 1.00 . A A .  59 LYS N    1 1 
        4  5794 1 1  59 LYS NZ   N  -7.951 -15.670 -29.467 1.00 . A A .  59 LYS NZ   1 1 
        4  5795 1 1  59 LYS O    O  -7.651 -13.225 -36.725 1.00 . A A .  59 LYS O    1 1 
        4  5796 1 1  60 VAL C    C  -8.240 -10.268 -37.460 1.00 . A A .  60 VAL C    1 1 
        4  5797 1 1  60 VAL CA   C  -8.685 -10.689 -36.051 1.00 . A A .  60 VAL CA   1 1 
        4  5798 1 1  60 VAL CB   C  -9.212  -9.435 -35.261 1.00 . A A .  60 VAL CB   1 1 
        4  5799 1 1  60 VAL CG1  C  -9.914  -9.868 -33.960 1.00 . A A .  60 VAL CG1  1 1 
        4  5800 1 1  60 VAL CG2  C  -8.080  -8.416 -34.973 1.00 . A A .  60 VAL CG2  1 1 
        4  5801 1 1  60 VAL H    H  -7.205 -11.021 -34.544 1.00 . A A .  60 VAL H    1 1 
        4  5802 1 1  60 VAL HA   H  -9.528 -11.376 -36.163 1.00 . A A .  60 VAL HA   1 1 
        4  5803 1 1  60 VAL HB   H  -9.959  -8.940 -35.881 1.00 . A A .  60 VAL HB   1 1 
        4  5804 1 1  60 VAL HG11 H -10.737 -10.535 -34.188 1.00 . A A .  60 VAL HG11 1 1 
        4  5805 1 1  60 VAL HG12 H -10.302  -8.998 -33.444 1.00 . A A .  60 VAL HG12 1 1 
        4  5806 1 1  60 VAL HG13 H  -9.210 -10.376 -33.317 1.00 . A A .  60 VAL HG13 1 1 
        4  5807 1 1  60 VAL HG21 H  -7.306  -8.885 -34.377 1.00 . A A .  60 VAL HG21 1 1 
        4  5808 1 1  60 VAL HG22 H  -8.475  -7.564 -34.434 1.00 . A A .  60 VAL HG22 1 1 
        4  5809 1 1  60 VAL HG23 H  -7.650  -8.072 -35.908 1.00 . A A .  60 VAL HG23 1 1 
        4  5810 1 1  60 VAL N    N  -7.630 -11.437 -35.324 1.00 . A A .  60 VAL N    1 1 
        4  5811 1 1  60 VAL O    O  -9.065 -10.220 -38.363 1.00 . A A .  60 VAL O    1 1 
        4  5812 1 1  61 ALA C    C  -6.430 -10.799 -39.924 1.00 . A A .  61 ALA C    1 1 
        4  5813 1 1  61 ALA CA   C  -6.382  -9.602 -38.967 1.00 . A A .  61 ALA CA   1 1 
        4  5814 1 1  61 ALA CB   C  -4.945  -9.070 -38.834 1.00 . A A .  61 ALA CB   1 1 
        4  5815 1 1  61 ALA H    H  -6.328 -10.027 -36.874 1.00 . A A .  61 ALA H    1 1 
        4  5816 1 1  61 ALA HA   H  -7.003  -8.803 -39.372 1.00 . A A .  61 ALA HA   1 1 
        4  5817 1 1  61 ALA HB1  H  -4.300  -9.845 -38.437 1.00 . A A .  61 ALA HB1  1 1 
        4  5818 1 1  61 ALA HB2  H  -4.930  -8.222 -38.162 1.00 . A A .  61 ALA HB2  1 1 
        4  5819 1 1  61 ALA HB3  H  -4.571  -8.758 -39.804 1.00 . A A .  61 ALA HB3  1 1 
        4  5820 1 1  61 ALA N    N  -6.934  -9.979 -37.644 1.00 . A A .  61 ALA N    1 1 
        4  5821 1 1  61 ALA O    O  -6.746 -10.642 -41.102 1.00 . A A .  61 ALA O    1 1 
        4  5822 1 1  62 ALA C    C  -7.658 -13.573 -40.566 1.00 . A A .  62 ALA C    1 1 
        4  5823 1 1  62 ALA CA   C  -6.209 -13.266 -40.134 1.00 . A A .  62 ALA CA   1 1 
        4  5824 1 1  62 ALA CB   C  -5.647 -14.414 -39.280 1.00 . A A .  62 ALA CB   1 1 
        4  5825 1 1  62 ALA H    H  -5.867 -12.027 -38.439 1.00 . A A .  62 ALA H    1 1 
        4  5826 1 1  62 ALA HA   H  -5.585 -13.164 -41.022 1.00 . A A .  62 ALA HA   1 1 
        4  5827 1 1  62 ALA HB1  H  -5.664 -15.337 -39.845 1.00 . A A .  62 ALA HB1  1 1 
        4  5828 1 1  62 ALA HB2  H  -6.243 -14.530 -38.383 1.00 . A A .  62 ALA HB2  1 1 
        4  5829 1 1  62 ALA HB3  H  -4.625 -14.190 -38.998 1.00 . A A .  62 ALA HB3  1 1 
        4  5830 1 1  62 ALA N    N  -6.139 -11.998 -39.383 1.00 . A A .  62 ALA N    1 1 
        4  5831 1 1  62 ALA O    O  -7.902 -14.060 -41.678 1.00 . A A .  62 ALA O    1 1 
        4  5832 1 1  63 TRP C    C -10.662 -12.474 -40.876 1.00 . A A .  63 TRP C    1 1 
        4  5833 1 1  63 TRP CA   C -10.044 -13.493 -39.888 1.00 . A A .  63 TRP CA   1 1 
        4  5834 1 1  63 TRP CB   C -10.789 -13.479 -38.531 1.00 . A A .  63 TRP CB   1 1 
        4  5835 1 1  63 TRP CD1  C -10.222 -15.946 -38.038 1.00 . A A .  63 TRP CD1  1 1 
        4  5836 1 1  63 TRP CD2  C -10.517 -14.704 -36.197 1.00 . A A .  63 TRP CD2  1 1 
        4  5837 1 1  63 TRP CE2  C -10.231 -16.023 -35.811 1.00 . A A .  63 TRP CE2  1 1 
        4  5838 1 1  63 TRP CE3  C -10.736 -13.750 -35.198 1.00 . A A .  63 TRP CE3  1 1 
        4  5839 1 1  63 TRP CG   C -10.500 -14.668 -37.636 1.00 . A A .  63 TRP CG   1 1 
        4  5840 1 1  63 TRP CH2  C -10.382 -15.472 -33.526 1.00 . A A .  63 TRP CH2  1 1 
        4  5841 1 1  63 TRP CZ2  C -10.159 -16.419 -34.479 1.00 . A A .  63 TRP CZ2  1 1 
        4  5842 1 1  63 TRP CZ3  C -10.667 -14.149 -33.874 1.00 . A A .  63 TRP CZ3  1 1 
        4  5843 1 1  63 TRP H    H  -8.324 -12.860 -38.820 1.00 . A A .  63 TRP H    1 1 
        4  5844 1 1  63 TRP HA   H -10.147 -14.485 -40.325 1.00 . A A .  63 TRP HA   1 1 
        4  5845 1 1  63 TRP HB2  H -10.516 -12.585 -37.988 1.00 . A A .  63 TRP HB2  1 1 
        4  5846 1 1  63 TRP HB3  H -11.857 -13.464 -38.711 1.00 . A A .  63 TRP HB3  1 1 
        4  5847 1 1  63 TRP HD1  H -10.145 -16.258 -39.070 1.00 . A A .  63 TRP HD1  1 1 
        4  5848 1 1  63 TRP HE1  H  -9.860 -17.712 -36.987 1.00 . A A .  63 TRP HE1  1 1 
        4  5849 1 1  63 TRP HE3  H -10.960 -12.719 -35.445 1.00 . A A .  63 TRP HE3  1 1 
        4  5850 1 1  63 TRP HH2  H -10.339 -15.737 -32.476 1.00 . A A .  63 TRP HH2  1 1 
        4  5851 1 1  63 TRP HZ2  H  -9.940 -17.441 -34.198 1.00 . A A .  63 TRP HZ2  1 1 
        4  5852 1 1  63 TRP HZ3  H -10.852 -13.435 -33.088 1.00 . A A .  63 TRP HZ3  1 1 
        4  5853 1 1  63 TRP N    N  -8.607 -13.259 -39.670 1.00 . A A .  63 TRP N    1 1 
        4  5854 1 1  63 TRP NE1  N -10.064 -16.756 -36.951 1.00 . A A .  63 TRP NE1  1 1 
        4  5855 1 1  63 TRP O    O -11.542 -12.838 -41.671 1.00 . A A .  63 TRP O    1 1 
        4  5856 1 1  64 LEU C    C  -9.968 -10.300 -43.118 1.00 . A A .  64 LEU C    1 1 
        4  5857 1 1  64 LEU CA   C -10.615 -10.126 -41.732 1.00 . A A .  64 LEU CA   1 1 
        4  5858 1 1  64 LEU CB   C -10.280  -8.713 -41.137 1.00 . A A .  64 LEU CB   1 1 
        4  5859 1 1  64 LEU CD1  C -11.791  -8.861 -39.042 1.00 . A A .  64 LEU CD1  1 1 
        4  5860 1 1  64 LEU CD2  C -10.989  -6.598 -39.871 1.00 . A A .  64 LEU CD2  1 1 
        4  5861 1 1  64 LEU CG   C -11.401  -8.028 -40.277 1.00 . A A .  64 LEU CG   1 1 
        4  5862 1 1  64 LEU H    H  -9.525 -11.002 -40.130 1.00 . A A .  64 LEU H    1 1 
        4  5863 1 1  64 LEU HA   H -11.692 -10.204 -41.852 1.00 . A A .  64 LEU HA   1 1 
        4  5864 1 1  64 LEU HB2  H  -9.391  -8.806 -40.520 1.00 . A A .  64 LEU HB2  1 1 
        4  5865 1 1  64 LEU HB3  H -10.039  -8.042 -41.956 1.00 . A A .  64 LEU HB3  1 1 
        4  5866 1 1  64 LEU HD11 H -12.590  -8.366 -38.505 1.00 . A A .  64 LEU HD11 1 1 
        4  5867 1 1  64 LEU HD12 H -10.938  -8.971 -38.385 1.00 . A A .  64 LEU HD12 1 1 
        4  5868 1 1  64 LEU HD13 H -12.129  -9.840 -39.355 1.00 . A A .  64 LEU HD13 1 1 
        4  5869 1 1  64 LEU HD21 H -10.780  -6.013 -40.758 1.00 . A A .  64 LEU HD21 1 1 
        4  5870 1 1  64 LEU HD22 H -10.104  -6.630 -39.248 1.00 . A A .  64 LEU HD22 1 1 
        4  5871 1 1  64 LEU HD23 H -11.796  -6.129 -39.321 1.00 . A A .  64 LEU HD23 1 1 
        4  5872 1 1  64 LEU HG   H -12.291  -7.940 -40.887 1.00 . A A .  64 LEU HG   1 1 
        4  5873 1 1  64 LEU N    N -10.189 -11.213 -40.813 1.00 . A A .  64 LEU N    1 1 
        4  5874 1 1  64 LEU O    O -10.508  -9.830 -44.125 1.00 . A A .  64 LEU O    1 1 
        4  5875 1 1  65 SER C    C  -8.736 -12.477 -45.087 1.00 . A A .  65 SER C    1 1 
        4  5876 1 1  65 SER CA   C  -8.082 -11.269 -44.397 1.00 . A A .  65 SER CA   1 1 
        4  5877 1 1  65 SER CB   C  -6.596 -11.555 -44.096 1.00 . A A .  65 SER CB   1 1 
        4  5878 1 1  65 SER H    H  -8.375 -11.185 -42.296 1.00 . A A .  65 SER H    1 1 
        4  5879 1 1  65 SER HA   H  -8.147 -10.409 -45.062 1.00 . A A .  65 SER HA   1 1 
        4  5880 1 1  65 SER HB2  H  -6.151 -10.682 -43.639 1.00 . A A .  65 SER HB2  1 1 
        4  5881 1 1  65 SER HB3  H  -6.518 -12.392 -43.409 1.00 . A A .  65 SER HB3  1 1 
        4  5882 1 1  65 SER HG   H  -5.071 -12.363 -45.020 1.00 . A A .  65 SER HG   1 1 
        4  5883 1 1  65 SER N    N  -8.790 -10.938 -43.148 1.00 . A A .  65 SER N    1 1 
        4  5884 1 1  65 SER O    O  -8.797 -12.544 -46.317 1.00 . A A .  65 SER O    1 1 
        4  5885 1 1  65 SER OG   O  -5.861 -11.866 -45.268 1.00 . A A .  65 SER OG   1 1 
        4  5886 1 1  66 GLY C    C  -9.935 -15.700 -43.707 1.00 . A A .  66 GLY C    1 1 
        4  5887 1 1  66 GLY CA   C  -9.850 -14.637 -44.786 1.00 . A A .  66 GLY CA   1 1 
        4  5888 1 1  66 GLY H    H  -9.108 -13.319 -43.303 1.00 . A A .  66 GLY H    1 1 
        4  5889 1 1  66 GLY HA2  H -10.848 -14.388 -45.126 1.00 . A A .  66 GLY HA2  1 1 
        4  5890 1 1  66 GLY HA3  H  -9.281 -15.025 -45.627 1.00 . A A .  66 GLY HA3  1 1 
        4  5891 1 1  66 GLY N    N  -9.208 -13.432 -44.276 1.00 . A A .  66 GLY N    1 1 
        4  5892 1 1  66 GLY O    O  -9.052 -16.566 -43.610 1.00 . A A .  66 GLY O    1 1 
        4  5893 1 1  67 GLY C    C -12.655 -16.748 -41.437 1.00 . A A .  67 GLY C    1 1 
        4  5894 1 1  67 GLY CA   C -11.185 -16.546 -41.762 1.00 . A A .  67 GLY CA   1 1 
        4  5895 1 1  67 GLY H    H -11.621 -14.877 -43.000 1.00 . A A .  67 GLY H    1 1 
        4  5896 1 1  67 GLY HA2  H -10.747 -17.505 -42.012 1.00 . A A .  67 GLY HA2  1 1 
        4  5897 1 1  67 GLY HA3  H -10.691 -16.161 -40.879 1.00 . A A .  67 GLY HA3  1 1 
        4  5898 1 1  67 GLY N    N -10.979 -15.604 -42.867 1.00 . A A .  67 GLY N    1 1 
        4  5899 1 1  67 GLY O    O -13.104 -17.883 -41.215 1.00 . A A .  67 GLY O    1 1 
        4  5900 1 1  68 GLY C    C -15.386 -14.416 -40.464 1.00 . A A .  68 GLY C    1 1 
        4  5901 1 1  68 GLY CA   C -14.843 -15.685 -41.118 1.00 . A A .  68 GLY CA   1 1 
        4  5902 1 1  68 GLY H    H -12.978 -14.770 -41.555 1.00 . A A .  68 GLY H    1 1 
        4  5903 1 1  68 GLY HA2  H -15.360 -15.836 -42.054 1.00 . A A .  68 GLY HA2  1 1 
        4  5904 1 1  68 GLY HA3  H -15.055 -16.527 -40.463 1.00 . A A .  68 GLY HA3  1 1 
        4  5905 1 1  68 GLY N    N -13.405 -15.634 -41.390 1.00 . A A .  68 GLY N    1 1 
        4  5906 1 1  68 GLY O    O -16.603 -14.241 -40.363 1.00 . A A .  68 GLY O    1 1 
        4  5907 1 1  69 LEU C    C -14.746 -11.131 -40.364 1.00 . A A .  69 LEU C    1 1 
        4  5908 1 1  69 LEU CA   C -14.888 -12.270 -39.351 1.00 . A A .  69 LEU CA   1 1 
        4  5909 1 1  69 LEU CB   C -13.999 -12.033 -38.095 1.00 . A A .  69 LEU CB   1 1 
        4  5910 1 1  69 LEU CD1  C -15.789 -11.145 -36.481 1.00 . A A .  69 LEU CD1  1 1 
        4  5911 1 1  69 LEU CD2  C -13.329 -10.631 -36.059 1.00 . A A .  69 LEU CD2  1 1 
        4  5912 1 1  69 LEU CG   C -14.417 -10.878 -37.130 1.00 . A A .  69 LEU CG   1 1 
        4  5913 1 1  69 LEU H    H -13.540 -13.679 -40.181 1.00 . A A .  69 LEU H    1 1 
        4  5914 1 1  69 LEU HA   H -15.929 -12.352 -39.038 1.00 . A A .  69 LEU HA   1 1 
        4  5915 1 1  69 LEU HB2  H -13.975 -12.955 -37.521 1.00 . A A .  69 LEU HB2  1 1 
        4  5916 1 1  69 LEU HB3  H -12.986 -11.835 -38.436 1.00 . A A .  69 LEU HB3  1 1 
        4  5917 1 1  69 LEU HD11 H -16.542 -11.240 -37.252 1.00 . A A .  69 LEU HD11 1 1 
        4  5918 1 1  69 LEU HD12 H -16.052 -10.316 -35.837 1.00 . A A .  69 LEU HD12 1 1 
        4  5919 1 1  69 LEU HD13 H -15.756 -12.057 -35.898 1.00 . A A .  69 LEU HD13 1 1 
        4  5920 1 1  69 LEU HD21 H -13.188 -11.524 -35.459 1.00 . A A .  69 LEU HD21 1 1 
        4  5921 1 1  69 LEU HD22 H -13.629  -9.814 -35.418 1.00 . A A .  69 LEU HD22 1 1 
        4  5922 1 1  69 LEU HD23 H -12.395 -10.374 -36.543 1.00 . A A .  69 LEU HD23 1 1 
        4  5923 1 1  69 LEU HG   H -14.511  -9.968 -37.706 1.00 . A A .  69 LEU HG   1 1 
        4  5924 1 1  69 LEU N    N -14.490 -13.515 -40.028 1.00 . A A .  69 LEU N    1 1 
        4  5925 1 1  69 LEU O    O -13.652 -10.866 -40.855 1.00 . A A .  69 LEU O    1 1 
        4  5926 1 1  70 SER C    C -16.957  -8.376 -41.153 1.00 . A A .  70 SER C    1 1 
        4  5927 1 1  70 SER CA   C -15.952  -9.401 -41.667 1.00 . A A .  70 SER CA   1 1 
        4  5928 1 1  70 SER CB   C -16.383  -9.925 -43.056 1.00 . A A .  70 SER CB   1 1 
        4  5929 1 1  70 SER H    H -16.709 -10.810 -40.281 1.00 . A A .  70 SER H    1 1 
        4  5930 1 1  70 SER HA   H -14.977  -8.933 -41.743 1.00 . A A .  70 SER HA   1 1 
        4  5931 1 1  70 SER HB2  H -17.353 -10.402 -42.986 1.00 . A A .  70 SER HB2  1 1 
        4  5932 1 1  70 SER HB3  H -16.439  -9.101 -43.758 1.00 . A A .  70 SER HB3  1 1 
        4  5933 1 1  70 SER HG   H -14.621 -10.435 -43.746 1.00 . A A .  70 SER HG   1 1 
        4  5934 1 1  70 SER N    N -15.876 -10.509 -40.702 1.00 . A A .  70 SER N    1 1 
        4  5935 1 1  70 SER O    O -17.819  -8.718 -40.353 1.00 . A A .  70 SER O    1 1 
        4  5936 1 1  70 SER OG   O -15.457 -10.874 -43.556 1.00 . A A .  70 SER OG   1 1 
        4  5937 1 1  71 LYS C    C -19.151  -6.273 -41.773 1.00 . A A .  71 LYS C    1 1 
        4  5938 1 1  71 LYS CA   C -17.746  -6.044 -41.192 1.00 . A A .  71 LYS CA   1 1 
        4  5939 1 1  71 LYS CB   C -17.195  -4.682 -41.668 1.00 . A A .  71 LYS CB   1 1 
        4  5940 1 1  71 LYS CD   C -15.137  -3.155 -41.907 1.00 . A A .  71 LYS CD   1 1 
        4  5941 1 1  71 LYS CE   C -15.043  -3.389 -43.427 1.00 . A A .  71 LYS CE   1 1 
        4  5942 1 1  71 LYS CG   C -15.766  -4.359 -41.171 1.00 . A A .  71 LYS CG   1 1 
        4  5943 1 1  71 LYS H    H -16.126  -6.924 -42.249 1.00 . A A .  71 LYS H    1 1 
        4  5944 1 1  71 LYS HA   H -17.799  -6.047 -40.103 1.00 . A A .  71 LYS HA   1 1 
        4  5945 1 1  71 LYS HB2  H -17.188  -4.677 -42.754 1.00 . A A .  71 LYS HB2  1 1 
        4  5946 1 1  71 LYS HB3  H -17.860  -3.895 -41.325 1.00 . A A .  71 LYS HB3  1 1 
        4  5947 1 1  71 LYS HD2  H -15.741  -2.272 -41.726 1.00 . A A .  71 LYS HD2  1 1 
        4  5948 1 1  71 LYS HD3  H -14.139  -2.987 -41.516 1.00 . A A .  71 LYS HD3  1 1 
        4  5949 1 1  71 LYS HE2  H -14.439  -4.268 -43.615 1.00 . A A .  71 LYS HE2  1 1 
        4  5950 1 1  71 LYS HE3  H -16.038  -3.553 -43.822 1.00 . A A .  71 LYS HE3  1 1 
        4  5951 1 1  71 LYS HG2  H -15.804  -4.138 -40.110 1.00 . A A .  71 LYS HG2  1 1 
        4  5952 1 1  71 LYS HG3  H -15.135  -5.232 -41.324 1.00 . A A .  71 LYS HG3  1 1 
        4  5953 1 1  71 LYS HZ1  H -14.963  -1.378 -43.937 1.00 . A A .  71 LYS HZ1  1 1 
        4  5954 1 1  71 LYS HZ2  H -14.451  -2.420 -45.164 1.00 . A A .  71 LYS HZ2  1 1 
        4  5955 1 1  71 LYS HZ3  H -13.451  -2.117 -43.834 1.00 . A A .  71 LYS HZ3  1 1 
        4  5956 1 1  71 LYS N    N -16.838  -7.127 -41.607 1.00 . A A .  71 LYS N    1 1 
        4  5957 1 1  71 LYS NZ   N -14.435  -2.248 -44.140 1.00 . A A .  71 LYS NZ   1 1 
        4  5958 1 1  71 LYS O    O -19.292  -6.768 -42.904 1.00 . A A .  71 LYS O    1 1 
        4  5959 1 1  72 VAL C    C -21.827  -4.828 -42.409 1.00 . A A .  72 VAL C    1 1 
        4  5960 1 1  72 VAL CA   C -21.570  -5.979 -41.428 1.00 . A A .  72 VAL CA   1 1 
        4  5961 1 1  72 VAL CB   C -22.567  -5.903 -40.216 1.00 . A A .  72 VAL CB   1 1 
        4  5962 1 1  72 VAL CG1  C -24.040  -6.046 -40.681 1.00 . A A .  72 VAL CG1  1 1 
        4  5963 1 1  72 VAL CG2  C -22.207  -6.954 -39.145 1.00 . A A .  72 VAL CG2  1 1 
        4  5964 1 1  72 VAL H    H -19.984  -5.611 -40.084 1.00 . A A .  72 VAL H    1 1 
        4  5965 1 1  72 VAL HA   H -21.727  -6.927 -41.942 1.00 . A A .  72 VAL HA   1 1 
        4  5966 1 1  72 VAL HB   H -22.460  -4.922 -39.762 1.00 . A A .  72 VAL HB   1 1 
        4  5967 1 1  72 VAL HG11 H -24.177  -6.995 -41.188 1.00 . A A .  72 VAL HG11 1 1 
        4  5968 1 1  72 VAL HG12 H -24.292  -5.240 -41.362 1.00 . A A .  72 VAL HG12 1 1 
        4  5969 1 1  72 VAL HG13 H -24.701  -6.002 -39.823 1.00 . A A .  72 VAL HG13 1 1 
        4  5970 1 1  72 VAL HG21 H -22.294  -7.951 -39.560 1.00 . A A .  72 VAL HG21 1 1 
        4  5971 1 1  72 VAL HG22 H -22.878  -6.861 -38.301 1.00 . A A .  72 VAL HG22 1 1 
        4  5972 1 1  72 VAL HG23 H -21.188  -6.799 -38.804 1.00 . A A .  72 VAL HG23 1 1 
        4  5973 1 1  72 VAL N    N -20.176  -5.925 -40.987 1.00 . A A .  72 VAL N    1 1 
        4  5974 1 1  72 VAL O    O -21.994  -3.670 -42.004 1.00 . A A .  72 VAL O    1 1 
        4  5975 1 1  73 GLY C    C -23.557  -3.941 -44.912 1.00 . A A .  73 GLY C    1 1 
        4  5976 1 1  73 GLY CA   C -22.067  -4.201 -44.761 1.00 . A A .  73 GLY CA   1 1 
        4  5977 1 1  73 GLY H    H -21.527  -6.072 -43.945 1.00 . A A .  73 GLY H    1 1 
        4  5978 1 1  73 GLY HA2  H -21.566  -3.264 -44.549 1.00 . A A .  73 GLY HA2  1 1 
        4  5979 1 1  73 GLY HA3  H -21.684  -4.592 -45.695 1.00 . A A .  73 GLY HA3  1 1 
        4  5980 1 1  73 GLY N    N -21.775  -5.157 -43.705 1.00 . A A .  73 GLY N    1 1 
        4  5981 1 1  73 GLY O    O -24.376  -4.526 -44.200 1.00 . A A .  73 GLY O    1 1 
        4  5982 1 1  74 GLU C    C -26.164  -3.813 -46.623 1.00 . A A .  74 GLU C    1 1 
        4  5983 1 1  74 GLU CA   C -25.280  -2.643 -46.131 1.00 . A A .  74 GLU CA   1 1 
        4  5984 1 1  74 GLU CB   C -25.249  -1.478 -47.153 1.00 . A A .  74 GLU CB   1 1 
        4  5985 1 1  74 GLU CD   C -24.088  -0.573 -49.272 1.00 . A A .  74 GLU CD   1 1 
        4  5986 1 1  74 GLU CG   C -24.537  -1.814 -48.488 1.00 . A A .  74 GLU CG   1 1 
        4  5987 1 1  74 GLU H    H -23.174  -2.667 -46.395 1.00 . A A .  74 GLU H    1 1 
        4  5988 1 1  74 GLU HA   H -25.692  -2.272 -45.196 1.00 . A A .  74 GLU HA   1 1 
        4  5989 1 1  74 GLU HB2  H -26.269  -1.174 -47.372 1.00 . A A .  74 GLU HB2  1 1 
        4  5990 1 1  74 GLU HB3  H -24.738  -0.641 -46.692 1.00 . A A .  74 GLU HB3  1 1 
        4  5991 1 1  74 GLU HG2  H -23.664  -2.420 -48.271 1.00 . A A .  74 GLU HG2  1 1 
        4  5992 1 1  74 GLU HG3  H -25.214  -2.398 -49.104 1.00 . A A .  74 GLU HG3  1 1 
        4  5993 1 1  74 GLU N    N -23.893  -3.063 -45.858 1.00 . A A .  74 GLU N    1 1 
        4  5994 1 1  74 GLU O    O -27.374  -3.829 -46.372 1.00 . A A .  74 GLU O    1 1 
        4  5995 1 1  74 GLU OE1  O -24.885  -0.037 -50.070 1.00 . A A .  74 GLU OE1  1 1 
        4  5996 1 1  74 GLU OE2  O -22.930  -0.121 -49.082 1.00 . A A .  74 GLU OE2  1 1 
        4  5997 1 1  75 ASP C    C -26.412  -7.040 -46.681 1.00 . A A .  75 ASP C    1 1 
        4  5998 1 1  75 ASP CA   C -26.238  -6.000 -47.805 1.00 . A A .  75 ASP CA   1 1 
        4  5999 1 1  75 ASP CB   C -25.490  -6.625 -49.013 1.00 . A A .  75 ASP CB   1 1 
        4  6000 1 1  75 ASP CG   C -26.189  -7.884 -49.579 1.00 . A A .  75 ASP CG   1 1 
        4  6001 1 1  75 ASP H    H -24.579  -4.696 -47.485 1.00 . A A .  75 ASP H    1 1 
        4  6002 1 1  75 ASP HA   H -27.225  -5.687 -48.139 1.00 . A A .  75 ASP HA   1 1 
        4  6003 1 1  75 ASP HB2  H -25.418  -5.885 -49.804 1.00 . A A .  75 ASP HB2  1 1 
        4  6004 1 1  75 ASP HB3  H -24.485  -6.889 -48.699 1.00 . A A .  75 ASP HB3  1 1 
        4  6005 1 1  75 ASP N    N -25.539  -4.794 -47.306 1.00 . A A .  75 ASP N    1 1 
        4  6006 1 1  75 ASP O    O -27.512  -7.575 -46.486 1.00 . A A .  75 ASP O    1 1 
        4  6007 1 1  75 ASP OD1  O -27.235  -7.742 -50.255 1.00 . A A .  75 ASP OD1  1 1 
        4  6008 1 1  75 ASP OD2  O -25.705  -9.012 -49.341 1.00 . A A .  75 ASP OD2  1 1 
        4  6009 1 1  76 ALA C    C -26.270  -7.744 -43.680 1.00 . A A .  76 ALA C    1 1 
        4  6010 1 1  76 ALA CA   C -25.317  -8.235 -44.784 1.00 . A A .  76 ALA CA   1 1 
        4  6011 1 1  76 ALA CB   C -23.891  -8.400 -44.232 1.00 . A A .  76 ALA CB   1 1 
        4  6012 1 1  76 ALA H    H -24.478  -6.852 -46.169 1.00 . A A .  76 ALA H    1 1 
        4  6013 1 1  76 ALA HA   H -25.659  -9.206 -45.139 1.00 . A A .  76 ALA HA   1 1 
        4  6014 1 1  76 ALA HB1  H -23.889  -9.121 -43.420 1.00 . A A .  76 ALA HB1  1 1 
        4  6015 1 1  76 ALA HB2  H -23.528  -7.448 -43.864 1.00 . A A .  76 ALA HB2  1 1 
        4  6016 1 1  76 ALA HB3  H -23.236  -8.748 -45.020 1.00 . A A .  76 ALA HB3  1 1 
        4  6017 1 1  76 ALA N    N -25.318  -7.302 -45.938 1.00 . A A .  76 ALA N    1 1 
        4  6018 1 1  76 ALA O    O -26.809  -8.536 -42.904 1.00 . A A .  76 ALA O    1 1 
        4  6019 1 1  77 ALA C    C -28.828  -6.192 -42.976 1.00 . A A .  77 ALA C    1 1 
        4  6020 1 1  77 ALA CA   C -27.380  -5.747 -42.730 1.00 . A A .  77 ALA CA   1 1 
        4  6021 1 1  77 ALA CB   C -27.263  -4.237 -42.907 1.00 . A A .  77 ALA CB   1 1 
        4  6022 1 1  77 ALA H    H -25.909  -5.865 -44.240 1.00 . A A .  77 ALA H    1 1 
        4  6023 1 1  77 ALA HA   H -27.094  -5.992 -41.709 1.00 . A A .  77 ALA HA   1 1 
        4  6024 1 1  77 ALA HB1  H -27.922  -3.730 -42.212 1.00 . A A .  77 ALA HB1  1 1 
        4  6025 1 1  77 ALA HB2  H -27.529  -3.963 -43.920 1.00 . A A .  77 ALA HB2  1 1 
        4  6026 1 1  77 ALA HB3  H -26.242  -3.926 -42.715 1.00 . A A .  77 ALA HB3  1 1 
        4  6027 1 1  77 ALA N    N -26.446  -6.419 -43.634 1.00 . A A .  77 ALA N    1 1 
        4  6028 1 1  77 ALA O    O -29.566  -6.486 -42.032 1.00 . A A .  77 ALA O    1 1 
        4  6029 1 1  78 LYS C    C -30.760  -8.148 -44.379 1.00 . A A .  78 LYS C    1 1 
        4  6030 1 1  78 LYS CA   C -30.552  -6.662 -44.700 1.00 . A A .  78 LYS CA   1 1 
        4  6031 1 1  78 LYS CB   C -30.752  -6.434 -46.217 1.00 . A A .  78 LYS CB   1 1 
        4  6032 1 1  78 LYS CD   C -30.776  -4.839 -48.223 1.00 . A A .  78 LYS CD   1 1 
        4  6033 1 1  78 LYS CE   C -29.874  -5.762 -49.064 1.00 . A A .  78 LYS CE   1 1 
        4  6034 1 1  78 LYS CG   C -30.533  -4.987 -46.700 1.00 . A A .  78 LYS CG   1 1 
        4  6035 1 1  78 LYS H    H -28.562  -5.958 -44.950 1.00 . A A .  78 LYS H    1 1 
        4  6036 1 1  78 LYS HA   H -31.288  -6.075 -44.154 1.00 . A A .  78 LYS HA   1 1 
        4  6037 1 1  78 LYS HB2  H -30.058  -7.071 -46.753 1.00 . A A .  78 LYS HB2  1 1 
        4  6038 1 1  78 LYS HB3  H -31.765  -6.728 -46.483 1.00 . A A .  78 LYS HB3  1 1 
        4  6039 1 1  78 LYS HD2  H -31.811  -5.080 -48.435 1.00 . A A .  78 LYS HD2  1 1 
        4  6040 1 1  78 LYS HD3  H -30.589  -3.809 -48.508 1.00 . A A .  78 LYS HD3  1 1 
        4  6041 1 1  78 LYS HE2  H -28.840  -5.475 -48.924 1.00 . A A .  78 LYS HE2  1 1 
        4  6042 1 1  78 LYS HE3  H -30.005  -6.784 -48.732 1.00 . A A .  78 LYS HE3  1 1 
        4  6043 1 1  78 LYS HG2  H -31.221  -4.332 -46.172 1.00 . A A .  78 LYS HG2  1 1 
        4  6044 1 1  78 LYS HG3  H -29.514  -4.688 -46.472 1.00 . A A .  78 LYS HG3  1 1 
        4  6045 1 1  78 LYS HZ1  H -31.175  -5.965 -50.680 1.00 . A A .  78 LYS HZ1  1 1 
        4  6046 1 1  78 LYS HZ2  H -29.569  -6.357 -51.033 1.00 . A A .  78 LYS HZ2  1 1 
        4  6047 1 1  78 LYS HZ3  H -30.027  -4.737 -50.875 1.00 . A A .  78 LYS HZ3  1 1 
        4  6048 1 1  78 LYS N    N -29.211  -6.226 -44.266 1.00 . A A .  78 LYS N    1 1 
        4  6049 1 1  78 LYS NZ   N -30.183  -5.698 -50.514 1.00 . A A .  78 LYS NZ   1 1 
        4  6050 1 1  78 LYS O    O -31.864  -8.561 -44.053 1.00 . A A .  78 LYS O    1 1 
        4  6051 1 1  79 ASP C    C -30.096 -10.628 -42.723 1.00 . A A .  79 ASP C    1 1 
        4  6052 1 1  79 ASP CA   C -29.684 -10.378 -44.184 1.00 . A A .  79 ASP CA   1 1 
        4  6053 1 1  79 ASP CB   C -28.295 -11.002 -44.464 1.00 . A A .  79 ASP CB   1 1 
        4  6054 1 1  79 ASP CG   C -28.299 -12.541 -44.353 1.00 . A A .  79 ASP CG   1 1 
        4  6055 1 1  79 ASP H    H -28.821  -8.516 -44.731 1.00 . A A .  79 ASP H    1 1 
        4  6056 1 1  79 ASP HA   H -30.416 -10.836 -44.848 1.00 . A A .  79 ASP HA   1 1 
        4  6057 1 1  79 ASP HB2  H -27.978 -10.720 -45.458 1.00 . A A .  79 ASP HB2  1 1 
        4  6058 1 1  79 ASP HB3  H -27.576 -10.602 -43.754 1.00 . A A .  79 ASP HB3  1 1 
        4  6059 1 1  79 ASP N    N -29.668  -8.931 -44.468 1.00 . A A .  79 ASP N    1 1 
        4  6060 1 1  79 ASP O    O -31.024 -11.388 -42.463 1.00 . A A .  79 ASP O    1 1 
        4  6061 1 1  79 ASP OD1  O -28.585 -13.219 -45.367 1.00 . A A .  79 ASP OD1  1 1 
        4  6062 1 1  79 ASP OD2  O -28.043 -13.081 -43.251 1.00 . A A .  79 ASP OD2  1 1 
        4  6063 1 1  80 PHE C    C -31.077  -9.423 -40.001 1.00 . A A .  80 PHE C    1 1 
        4  6064 1 1  80 PHE CA   C -29.688 -10.004 -40.335 1.00 . A A .  80 PHE CA   1 1 
        4  6065 1 1  80 PHE CB   C -28.577  -9.289 -39.513 1.00 . A A .  80 PHE CB   1 1 
        4  6066 1 1  80 PHE CD1  C -27.259 -11.195 -38.487 1.00 . A A .  80 PHE CD1  1 1 
        4  6067 1 1  80 PHE CD2  C -26.146  -9.800 -40.082 1.00 . A A .  80 PHE CD2  1 1 
        4  6068 1 1  80 PHE CE1  C -26.112 -11.946 -38.332 1.00 . A A .  80 PHE CE1  1 1 
        4  6069 1 1  80 PHE CE2  C -24.997 -10.551 -39.929 1.00 . A A .  80 PHE CE2  1 1 
        4  6070 1 1  80 PHE CG   C -27.298 -10.107 -39.363 1.00 . A A .  80 PHE CG   1 1 
        4  6071 1 1  80 PHE CZ   C -24.979 -11.624 -39.055 1.00 . A A .  80 PHE CZ   1 1 
        4  6072 1 1  80 PHE H    H -28.640  -9.399 -42.102 1.00 . A A .  80 PHE H    1 1 
        4  6073 1 1  80 PHE HA   H -29.696 -11.053 -40.056 1.00 . A A .  80 PHE HA   1 1 
        4  6074 1 1  80 PHE HB2  H -28.325  -8.348 -39.992 1.00 . A A .  80 PHE HB2  1 1 
        4  6075 1 1  80 PHE HB3  H -28.945  -9.074 -38.513 1.00 . A A .  80 PHE HB3  1 1 
        4  6076 1 1  80 PHE HD1  H -28.145 -11.451 -37.920 1.00 . A A .  80 PHE HD1  1 1 
        4  6077 1 1  80 PHE HD2  H -26.151  -8.960 -40.768 1.00 . A A .  80 PHE HD2  1 1 
        4  6078 1 1  80 PHE HE1  H -26.099 -12.783 -37.642 1.00 . A A .  80 PHE HE1  1 1 
        4  6079 1 1  80 PHE HE2  H -24.109 -10.301 -40.496 1.00 . A A .  80 PHE HE2  1 1 
        4  6080 1 1  80 PHE HZ   H -24.078 -12.209 -38.935 1.00 . A A .  80 PHE HZ   1 1 
        4  6081 1 1  80 PHE N    N -29.394  -9.947 -41.793 1.00 . A A .  80 PHE N    1 1 
        4  6082 1 1  80 PHE O    O -31.746  -9.908 -39.085 1.00 . A A .  80 PHE O    1 1 
        4  6083 1 1  81 LEU C    C -33.935  -8.831 -40.991 1.00 . A A .  81 LEU C    1 1 
        4  6084 1 1  81 LEU CA   C -32.842  -7.785 -40.647 1.00 . A A .  81 LEU CA   1 1 
        4  6085 1 1  81 LEU CB   C -32.896  -6.540 -41.600 1.00 . A A .  81 LEU CB   1 1 
        4  6086 1 1  81 LEU CD1  C -33.604  -4.136 -42.152 1.00 . A A .  81 LEU CD1  1 1 
        4  6087 1 1  81 LEU CD2  C -35.352  -5.773 -41.293 1.00 . A A .  81 LEU CD2  1 1 
        4  6088 1 1  81 LEU CG   C -33.866  -5.361 -41.241 1.00 . A A .  81 LEU CG   1 1 
        4  6089 1 1  81 LEU H    H -30.892  -8.063 -41.451 1.00 . A A .  81 LEU H    1 1 
        4  6090 1 1  81 LEU HA   H -32.973  -7.461 -39.619 1.00 . A A .  81 LEU HA   1 1 
        4  6091 1 1  81 LEU HB2  H -31.893  -6.127 -41.646 1.00 . A A .  81 LEU HB2  1 1 
        4  6092 1 1  81 LEU HB3  H -33.143  -6.892 -42.599 1.00 . A A .  81 LEU HB3  1 1 
        4  6093 1 1  81 LEU HD11 H -33.789  -4.394 -43.188 1.00 . A A .  81 LEU HD11 1 1 
        4  6094 1 1  81 LEU HD12 H -32.574  -3.819 -42.044 1.00 . A A .  81 LEU HD12 1 1 
        4  6095 1 1  81 LEU HD13 H -34.253  -3.319 -41.863 1.00 . A A .  81 LEU HD13 1 1 
        4  6096 1 1  81 LEU HD21 H -35.612  -6.112 -42.289 1.00 . A A .  81 LEU HD21 1 1 
        4  6097 1 1  81 LEU HD22 H -35.975  -4.928 -41.027 1.00 . A A .  81 LEU HD22 1 1 
        4  6098 1 1  81 LEU HD23 H -35.527  -6.572 -40.585 1.00 . A A .  81 LEU HD23 1 1 
        4  6099 1 1  81 LEU HG   H -33.654  -5.045 -40.226 1.00 . A A .  81 LEU HG   1 1 
        4  6100 1 1  81 LEU N    N -31.503  -8.411 -40.771 1.00 . A A .  81 LEU N    1 1 
        4  6101 1 1  81 LEU O    O -34.984  -8.897 -40.345 1.00 . A A .  81 LEU O    1 1 
        4  6102 1 1  82 GLU C    C -34.307 -12.063 -41.756 1.00 . A A .  82 GLU C    1 1 
        4  6103 1 1  82 GLU CA   C -34.558 -10.718 -42.473 1.00 . A A .  82 GLU CA   1 1 
        4  6104 1 1  82 GLU CB   C -34.390 -10.888 -44.003 1.00 . A A .  82 GLU CB   1 1 
        4  6105 1 1  82 GLU CD   C -36.194  -9.208 -44.770 1.00 . A A .  82 GLU CD   1 1 
        4  6106 1 1  82 GLU CG   C -34.715  -9.630 -44.834 1.00 . A A .  82 GLU CG   1 1 
        4  6107 1 1  82 GLU H    H -32.783  -9.559 -42.449 1.00 . A A .  82 GLU H    1 1 
        4  6108 1 1  82 GLU HA   H -35.581 -10.406 -42.270 1.00 . A A .  82 GLU HA   1 1 
        4  6109 1 1  82 GLU HB2  H -33.362 -11.170 -44.209 1.00 . A A .  82 GLU HB2  1 1 
        4  6110 1 1  82 GLU HB3  H -35.039 -11.690 -44.341 1.00 . A A .  82 GLU HB3  1 1 
        4  6111 1 1  82 GLU HG2  H -34.096  -8.811 -44.479 1.00 . A A .  82 GLU HG2  1 1 
        4  6112 1 1  82 GLU HG3  H -34.455  -9.826 -45.871 1.00 . A A .  82 GLU HG3  1 1 
        4  6113 1 1  82 GLU N    N -33.647  -9.661 -41.997 1.00 . A A .  82 GLU N    1 1 
        4  6114 1 1  82 GLU O    O -35.066 -13.017 -41.965 1.00 . A A .  82 GLU O    1 1 
        4  6115 1 1  82 GLU OE1  O -37.013  -9.800 -45.511 1.00 . A A .  82 GLU OE1  1 1 
        4  6116 1 1  82 GLU OE2  O -36.542  -8.289 -43.989 1.00 . A A .  82 GLU OE2  1 1 
        4  6117 1 1  83 ARG C    C -33.667 -13.774 -39.107 1.00 . A A .  83 ARG C    1 1 
        4  6118 1 1  83 ARG CA   C -32.801 -13.416 -40.327 1.00 . A A .  83 ARG CA   1 1 
        4  6119 1 1  83 ARG CB   C -31.286 -13.366 -39.950 1.00 . A A .  83 ARG CB   1 1 
        4  6120 1 1  83 ARG CD   C -30.238 -15.471 -41.040 1.00 . A A .  83 ARG CD   1 1 
        4  6121 1 1  83 ARG CG   C -30.610 -14.746 -39.720 1.00 . A A .  83 ARG CG   1 1 
        4  6122 1 1  83 ARG CZ   C -31.620 -15.230 -43.142 1.00 . A A .  83 ARG CZ   1 1 
        4  6123 1 1  83 ARG H    H -32.730 -11.332 -40.743 1.00 . A A .  83 ARG H    1 1 
        4  6124 1 1  83 ARG HA   H -32.936 -14.199 -41.074 1.00 . A A .  83 ARG HA   1 1 
        4  6125 1 1  83 ARG HB2  H -30.752 -12.862 -40.748 1.00 . A A .  83 ARG HB2  1 1 
        4  6126 1 1  83 ARG HB3  H -31.172 -12.780 -39.046 1.00 . A A .  83 ARG HB3  1 1 
        4  6127 1 1  83 ARG HD2  H -29.517 -14.866 -41.588 1.00 . A A .  83 ARG HD2  1 1 
        4  6128 1 1  83 ARG HD3  H -29.772 -16.418 -40.795 1.00 . A A .  83 ARG HD3  1 1 
        4  6129 1 1  83 ARG HE   H -32.090 -16.348 -41.547 1.00 . A A .  83 ARG HE   1 1 
        4  6130 1 1  83 ARG HG2  H -29.704 -14.600 -39.142 1.00 . A A .  83 ARG HG2  1 1 
        4  6131 1 1  83 ARG HG3  H -31.287 -15.379 -39.156 1.00 . A A .  83 ARG HG3  1 1 
        4  6132 1 1  83 ARG HH11 H -29.909 -14.135 -43.192 1.00 . A A .  83 ARG HH11 1 1 
        4  6133 1 1  83 ARG HH12 H -30.906 -14.025 -44.605 1.00 . A A .  83 ARG HH12 1 1 
        4  6134 1 1  83 ARG HH21 H -33.397 -16.166 -43.415 1.00 . A A .  83 ARG HH21 1 1 
        4  6135 1 1  83 ARG HH22 H -32.872 -15.162 -44.726 1.00 . A A .  83 ARG HH22 1 1 
        4  6136 1 1  83 ARG N    N -33.240 -12.146 -40.936 1.00 . A A .  83 ARG N    1 1 
        4  6137 1 1  83 ARG NE   N -31.411 -15.746 -41.909 1.00 . A A .  83 ARG NE   1 1 
        4  6138 1 1  83 ARG NH1  N -30.740 -14.401 -43.690 1.00 . A A .  83 ARG NH1  1 1 
        4  6139 1 1  83 ARG NH2  N -32.714 -15.548 -43.816 1.00 . A A .  83 ARG NH2  1 1 
        4  6140 1 1  83 ARG O    O -34.626 -14.551 -39.222 1.00 . A A .  83 ARG O    1 1 
        4  6141 1 1  84 ASP C    C -35.231 -12.577 -36.461 1.00 . A A .  84 ASP C    1 1 
        4  6142 1 1  84 ASP CA   C -34.014 -13.525 -36.677 1.00 . A A .  84 ASP CA   1 1 
        4  6143 1 1  84 ASP CB   C -33.042 -13.553 -35.480 1.00 . A A .  84 ASP CB   1 1 
        4  6144 1 1  84 ASP CG   C -31.935 -14.612 -35.571 1.00 . A A .  84 ASP CG   1 1 
        4  6145 1 1  84 ASP H    H -32.532 -12.636 -37.898 1.00 . A A .  84 ASP H    1 1 
        4  6146 1 1  84 ASP HA   H -34.415 -14.536 -36.778 1.00 . A A .  84 ASP HA   1 1 
        4  6147 1 1  84 ASP HB2  H -32.569 -12.587 -35.401 1.00 . A A .  84 ASP HB2  1 1 
        4  6148 1 1  84 ASP HB3  H -33.607 -13.735 -34.573 1.00 . A A .  84 ASP HB3  1 1 
        4  6149 1 1  84 ASP N    N -33.302 -13.244 -37.928 1.00 . A A .  84 ASP N    1 1 
        4  6150 1 1  84 ASP O    O -36.335 -13.087 -36.255 1.00 . A A .  84 ASP O    1 1 
        4  6151 1 1  84 ASP OD1  O -32.038 -15.558 -36.386 1.00 . A A .  84 ASP OD1  1 1 
        4  6152 1 1  84 ASP OD2  O -30.970 -14.507 -34.805 1.00 . A A .  84 ASP OD2  1 1 
        4  6153 1 1  85 PRO C    C -33.135 -10.195 -35.189 1.00 . A A .  85 PRO C    1 1 
        4  6154 1 1  85 PRO CA   C -33.834 -10.393 -36.562 1.00 . A A .  85 PRO CA   1 1 
        4  6155 1 1  85 PRO CB   C -34.313  -9.030 -37.102 1.00 . A A .  85 PRO CB   1 1 
        4  6156 1 1  85 PRO CD   C -36.288 -10.268 -36.527 1.00 . A A .  85 PRO CD   1 1 
        4  6157 1 1  85 PRO CG   C -35.683  -8.879 -36.527 1.00 . A A .  85 PRO CG   1 1 
        4  6158 1 1  85 PRO HA   H -33.130 -10.840 -37.262 1.00 . A A .  85 PRO HA   1 1 
        4  6159 1 1  85 PRO HB2  H -33.649  -8.245 -36.767 1.00 . A A .  85 PRO HB2  1 1 
        4  6160 1 1  85 PRO HB3  H -34.334  -9.044 -38.189 1.00 . A A .  85 PRO HB3  1 1 
        4  6161 1 1  85 PRO HD2  H -36.919 -10.408 -35.658 1.00 . A A .  85 PRO HD2  1 1 
        4  6162 1 1  85 PRO HD3  H -36.865 -10.427 -37.434 1.00 . A A .  85 PRO HD3  1 1 
        4  6163 1 1  85 PRO HG2  H -35.615  -8.488 -35.514 1.00 . A A .  85 PRO HG2  1 1 
        4  6164 1 1  85 PRO HG3  H -36.274  -8.200 -37.139 1.00 . A A .  85 PRO HG3  1 1 
        4  6165 1 1  85 PRO N    N -35.109 -11.185 -36.492 1.00 . A A .  85 PRO N    1 1 
        4  6166 1 1  85 PRO O    O -31.980  -9.769 -35.143 1.00 . A A .  85 PRO O    1 1 
        4  6167 1 1  86 THR C    C -32.164 -11.388 -32.521 1.00 . A A .  86 THR C    1 1 
        4  6168 1 1  86 THR CA   C -33.346 -10.415 -32.715 1.00 . A A .  86 THR CA   1 1 
        4  6169 1 1  86 THR CB   C -34.457 -10.765 -31.684 1.00 . A A .  86 THR CB   1 1 
        4  6170 1 1  86 THR CG2  C -34.006 -10.488 -30.235 1.00 . A A .  86 THR CG2  1 1 
        4  6171 1 1  86 THR H    H -34.805 -10.706 -34.229 1.00 . A A .  86 THR H    1 1 
        4  6172 1 1  86 THR HA   H -33.015  -9.398 -32.530 1.00 . A A .  86 THR HA   1 1 
        4  6173 1 1  86 THR HB   H -34.693 -11.823 -31.777 1.00 . A A .  86 THR HB   1 1 
        4  6174 1 1  86 THR HG1  H -36.412 -10.556 -31.825 1.00 . A A .  86 THR HG1  1 1 
        4  6175 1 1  86 THR HG21 H -34.816 -10.709 -29.552 1.00 . A A .  86 THR HG21 1 1 
        4  6176 1 1  86 THR HG22 H -33.723  -9.448 -30.131 1.00 . A A .  86 THR HG22 1 1 
        4  6177 1 1  86 THR HG23 H -33.154 -11.118 -29.988 1.00 . A A .  86 THR HG23 1 1 
        4  6178 1 1  86 THR N    N -33.867 -10.477 -34.098 1.00 . A A .  86 THR N    1 1 
        4  6179 1 1  86 THR O    O -32.348 -12.611 -32.532 1.00 . A A .  86 THR O    1 1 
        4  6180 1 1  86 THR OG1  O -35.635 -10.003 -31.965 1.00 . A A .  86 THR OG1  1 1 
        4  6181 1 1  87 LEU C    C -28.867 -11.158 -31.102 1.00 . A A .  87 LEU C    1 1 
        4  6182 1 1  87 LEU CA   C -29.719 -11.570 -32.306 1.00 . A A .  87 LEU CA   1 1 
        4  6183 1 1  87 LEU CB   C -28.960 -11.333 -33.650 1.00 . A A .  87 LEU CB   1 1 
        4  6184 1 1  87 LEU CD1  C -27.562  -9.893 -35.233 1.00 . A A .  87 LEU CD1  1 1 
        4  6185 1 1  87 LEU CD2  C -29.229  -8.737 -33.726 1.00 . A A .  87 LEU CD2  1 1 
        4  6186 1 1  87 LEU CG   C -28.264  -9.937 -33.871 1.00 . A A .  87 LEU CG   1 1 
        4  6187 1 1  87 LEU H    H -30.955  -9.863 -32.123 1.00 . A A .  87 LEU H    1 1 
        4  6188 1 1  87 LEU HA   H -29.945 -12.630 -32.212 1.00 . A A .  87 LEU HA   1 1 
        4  6189 1 1  87 LEU HB2  H -28.195 -12.101 -33.735 1.00 . A A .  87 LEU HB2  1 1 
        4  6190 1 1  87 LEU HB3  H -29.668 -11.487 -34.461 1.00 . A A .  87 LEU HB3  1 1 
        4  6191 1 1  87 LEU HD11 H -27.058  -8.943 -35.351 1.00 . A A .  87 LEU HD11 1 1 
        4  6192 1 1  87 LEU HD12 H -28.285 -10.017 -36.030 1.00 . A A .  87 LEU HD12 1 1 
        4  6193 1 1  87 LEU HD13 H -26.830 -10.689 -35.287 1.00 . A A .  87 LEU HD13 1 1 
        4  6194 1 1  87 LEU HD21 H -29.645  -8.726 -32.726 1.00 . A A .  87 LEU HD21 1 1 
        4  6195 1 1  87 LEU HD22 H -30.035  -8.819 -34.444 1.00 . A A .  87 LEU HD22 1 1 
        4  6196 1 1  87 LEU HD23 H -28.692  -7.813 -33.895 1.00 . A A .  87 LEU HD23 1 1 
        4  6197 1 1  87 LEU HG   H -27.492  -9.821 -33.119 1.00 . A A .  87 LEU HG   1 1 
        4  6198 1 1  87 LEU N    N -30.982 -10.826 -32.308 1.00 . A A .  87 LEU N    1 1 
        4  6199 1 1  87 LEU O    O -29.295 -10.351 -30.272 1.00 . A A .  87 LEU O    1 1 
        4  6200 1 1  88 TRP C    C -25.697 -10.408 -30.406 1.00 . A A .  88 TRP C    1 1 
        4  6201 1 1  88 TRP CA   C -26.720 -11.429 -29.915 1.00 . A A .  88 TRP CA   1 1 
        4  6202 1 1  88 TRP CB   C -26.018 -12.726 -29.430 1.00 . A A .  88 TRP CB   1 1 
        4  6203 1 1  88 TRP CD1  C -28.300 -13.626 -28.611 1.00 . A A .  88 TRP CD1  1 1 
        4  6204 1 1  88 TRP CD2  C -26.597 -15.047 -28.327 1.00 . A A .  88 TRP CD2  1 1 
        4  6205 1 1  88 TRP CE2  C -27.774 -15.643 -27.836 1.00 . A A .  88 TRP CE2  1 1 
        4  6206 1 1  88 TRP CE3  C -25.397 -15.759 -28.247 1.00 . A A .  88 TRP CE3  1 1 
        4  6207 1 1  88 TRP CG   C -26.952 -13.749 -28.817 1.00 . A A .  88 TRP CG   1 1 
        4  6208 1 1  88 TRP CH2  C -26.598 -17.592 -27.213 1.00 . A A .  88 TRP CH2  1 1 
        4  6209 1 1  88 TRP CZ2  C -27.785 -16.914 -27.271 1.00 . A A .  88 TRP CZ2  1 1 
        4  6210 1 1  88 TRP CZ3  C -25.410 -17.025 -27.698 1.00 . A A .  88 TRP CZ3  1 1 
        4  6211 1 1  88 TRP H    H -27.386 -12.370 -31.696 1.00 . A A .  88 TRP H    1 1 
        4  6212 1 1  88 TRP HA   H -27.281 -10.999 -29.081 1.00 . A A .  88 TRP HA   1 1 
        4  6213 1 1  88 TRP HB2  H -25.526 -13.196 -30.272 1.00 . A A .  88 TRP HB2  1 1 
        4  6214 1 1  88 TRP HB3  H -25.273 -12.469 -28.685 1.00 . A A .  88 TRP HB3  1 1 
        4  6215 1 1  88 TRP HD1  H -28.877 -12.752 -28.881 1.00 . A A .  88 TRP HD1  1 1 
        4  6216 1 1  88 TRP HE1  H -29.739 -14.890 -27.782 1.00 . A A .  88 TRP HE1  1 1 
        4  6217 1 1  88 TRP HE3  H -24.473 -15.338 -28.620 1.00 . A A .  88 TRP HE3  1 1 
        4  6218 1 1  88 TRP HH2  H -26.560 -18.587 -26.782 1.00 . A A .  88 TRP HH2  1 1 
        4  6219 1 1  88 TRP HZ2  H -28.695 -17.366 -26.894 1.00 . A A .  88 TRP HZ2  1 1 
        4  6220 1 1  88 TRP HZ3  H -24.491 -17.592 -27.628 1.00 . A A .  88 TRP HZ3  1 1 
        4  6221 1 1  88 TRP N    N -27.663 -11.731 -31.003 1.00 . A A .  88 TRP N    1 1 
        4  6222 1 1  88 TRP NE1  N -28.798 -14.749 -28.025 1.00 . A A .  88 TRP NE1  1 1 
        4  6223 1 1  88 TRP O    O -25.232 -10.498 -31.540 1.00 . A A .  88 TRP O    1 1 
        4  6224 1 1  89 ALA C    C -23.654  -8.025 -28.542 1.00 . A A .  89 ALA C    1 1 
        4  6225 1 1  89 ALA CA   C -24.395  -8.386 -29.830 1.00 . A A .  89 ALA CA   1 1 
        4  6226 1 1  89 ALA CB   C -25.085  -7.140 -30.413 1.00 . A A .  89 ALA CB   1 1 
        4  6227 1 1  89 ALA H    H -25.807  -9.435 -28.668 1.00 . A A .  89 ALA H    1 1 
        4  6228 1 1  89 ALA HA   H -23.680  -8.758 -30.566 1.00 . A A .  89 ALA HA   1 1 
        4  6229 1 1  89 ALA HB1  H -25.636  -7.410 -31.309 1.00 . A A .  89 ALA HB1  1 1 
        4  6230 1 1  89 ALA HB2  H -24.346  -6.393 -30.667 1.00 . A A .  89 ALA HB2  1 1 
        4  6231 1 1  89 ALA HB3  H -25.775  -6.725 -29.687 1.00 . A A .  89 ALA HB3  1 1 
        4  6232 1 1  89 ALA N    N -25.372  -9.440 -29.545 1.00 . A A .  89 ALA N    1 1 
        4  6233 1 1  89 ALA O    O -24.285  -7.747 -27.518 1.00 . A A .  89 ALA O    1 1 
        4  6234 1 1  90 VAL C    C -20.620  -6.444 -27.846 1.00 . A A .  90 VAL C    1 1 
        4  6235 1 1  90 VAL CA   C -21.463  -7.670 -27.457 1.00 . A A .  90 VAL CA   1 1 
        4  6236 1 1  90 VAL CB   C -20.554  -8.879 -26.988 1.00 . A A .  90 VAL CB   1 1 
        4  6237 1 1  90 VAL CG1  C -21.415 -10.039 -26.419 1.00 . A A .  90 VAL CG1  1 1 
        4  6238 1 1  90 VAL CG2  C -19.634  -9.390 -28.127 1.00 . A A .  90 VAL CG2  1 1 
        4  6239 1 1  90 VAL H    H -21.888  -8.289 -29.438 1.00 . A A .  90 VAL H    1 1 
        4  6240 1 1  90 VAL HA   H -22.107  -7.391 -26.619 1.00 . A A .  90 VAL HA   1 1 
        4  6241 1 1  90 VAL HB   H -19.917  -8.523 -26.182 1.00 . A A .  90 VAL HB   1 1 
        4  6242 1 1  90 VAL HG11 H -22.016  -9.680 -25.591 1.00 . A A .  90 VAL HG11 1 1 
        4  6243 1 1  90 VAL HG12 H -20.771 -10.835 -26.065 1.00 . A A .  90 VAL HG12 1 1 
        4  6244 1 1  90 VAL HG13 H -22.067 -10.428 -27.191 1.00 . A A .  90 VAL HG13 1 1 
        4  6245 1 1  90 VAL HG21 H -19.032 -10.218 -27.773 1.00 . A A .  90 VAL HG21 1 1 
        4  6246 1 1  90 VAL HG22 H -18.978  -8.592 -28.455 1.00 . A A .  90 VAL HG22 1 1 
        4  6247 1 1  90 VAL HG23 H -20.237  -9.719 -28.965 1.00 . A A .  90 VAL HG23 1 1 
        4  6248 1 1  90 VAL N    N -22.318  -8.036 -28.596 1.00 . A A .  90 VAL N    1 1 
        4  6249 1 1  90 VAL O    O -19.866  -6.472 -28.831 1.00 . A A .  90 VAL O    1 1 
        4  6250 1 1  91 VAL C    C -18.707  -4.158 -26.744 1.00 . A A .  91 VAL C    1 1 
        4  6251 1 1  91 VAL CA   C -20.105  -4.080 -27.369 1.00 . A A .  91 VAL CA   1 1 
        4  6252 1 1  91 VAL CB   C -20.900  -2.833 -26.824 1.00 . A A .  91 VAL CB   1 1 
        4  6253 1 1  91 VAL CG1  C -20.173  -1.496 -27.146 1.00 . A A .  91 VAL CG1  1 1 
        4  6254 1 1  91 VAL CG2  C -22.353  -2.827 -27.369 1.00 . A A .  91 VAL CG2  1 1 
        4  6255 1 1  91 VAL H    H -21.436  -5.380 -26.358 1.00 . A A .  91 VAL H    1 1 
        4  6256 1 1  91 VAL HA   H -19.999  -3.969 -28.448 1.00 . A A .  91 VAL HA   1 1 
        4  6257 1 1  91 VAL HB   H -20.955  -2.926 -25.743 1.00 . A A .  91 VAL HB   1 1 
        4  6258 1 1  91 VAL HG11 H -20.072  -1.378 -28.218 1.00 . A A .  91 VAL HG11 1 1 
        4  6259 1 1  91 VAL HG12 H -19.185  -1.493 -26.696 1.00 . A A .  91 VAL HG12 1 1 
        4  6260 1 1  91 VAL HG13 H -20.740  -0.662 -26.747 1.00 . A A .  91 VAL HG13 1 1 
        4  6261 1 1  91 VAL HG21 H -22.856  -3.743 -27.083 1.00 . A A .  91 VAL HG21 1 1 
        4  6262 1 1  91 VAL HG22 H -22.340  -2.752 -28.449 1.00 . A A .  91 VAL HG22 1 1 
        4  6263 1 1  91 VAL HG23 H -22.893  -1.981 -26.961 1.00 . A A .  91 VAL HG23 1 1 
        4  6264 1 1  91 VAL N    N -20.811  -5.339 -27.107 1.00 . A A .  91 VAL N    1 1 
        4  6265 1 1  91 VAL O    O -18.541  -3.971 -25.535 1.00 . A A .  91 VAL O    1 1 
        4  6266 1 1  92 VAL C    C -15.670  -3.206 -27.236 1.00 . A A .  92 VAL C    1 1 
        4  6267 1 1  92 VAL CA   C -16.311  -4.617 -27.175 1.00 . A A .  92 VAL CA   1 1 
        4  6268 1 1  92 VAL CB   C -15.534  -5.645 -28.100 1.00 . A A .  92 VAL CB   1 1 
        4  6269 1 1  92 VAL CG1  C -14.181  -6.072 -27.488 1.00 . A A .  92 VAL CG1  1 1 
        4  6270 1 1  92 VAL CG2  C -16.407  -6.885 -28.434 1.00 . A A .  92 VAL CG2  1 1 
        4  6271 1 1  92 VAL H    H -17.952  -4.693 -28.512 1.00 . A A .  92 VAL H    1 1 
        4  6272 1 1  92 VAL HA   H -16.273  -4.981 -26.150 1.00 . A A .  92 VAL HA   1 1 
        4  6273 1 1  92 VAL HB   H -15.317  -5.143 -29.041 1.00 . A A .  92 VAL HB   1 1 
        4  6274 1 1  92 VAL HG11 H -13.543  -5.202 -27.364 1.00 . A A .  92 VAL HG11 1 1 
        4  6275 1 1  92 VAL HG12 H -13.688  -6.777 -28.145 1.00 . A A .  92 VAL HG12 1 1 
        4  6276 1 1  92 VAL HG13 H -14.343  -6.535 -26.526 1.00 . A A .  92 VAL HG13 1 1 
        4  6277 1 1  92 VAL HG21 H -17.325  -6.567 -28.918 1.00 . A A .  92 VAL HG21 1 1 
        4  6278 1 1  92 VAL HG22 H -16.651  -7.416 -27.525 1.00 . A A .  92 VAL HG22 1 1 
        4  6279 1 1  92 VAL HG23 H -15.866  -7.549 -29.100 1.00 . A A .  92 VAL HG23 1 1 
        4  6280 1 1  92 VAL N    N -17.723  -4.509 -27.579 1.00 . A A .  92 VAL N    1 1 
        4  6281 1 1  92 VAL O    O -16.220  -2.305 -27.892 1.00 . A A .  92 VAL O    1 1 
        4  6282 1 1  93 ALA C    C -13.602  -0.983 -27.793 1.00 . A A .  93 ALA C    1 1 
        4  6283 1 1  93 ALA CA   C -13.819  -1.723 -26.427 1.00 . A A .  93 ALA CA   1 1 
        4  6284 1 1  93 ALA CB   C -12.492  -1.886 -25.663 1.00 . A A .  93 ALA CB   1 1 
        4  6285 1 1  93 ALA H    H -14.126  -3.801 -26.102 1.00 . A A .  93 ALA H    1 1 
        4  6286 1 1  93 ALA HA   H -14.469  -1.101 -25.813 1.00 . A A .  93 ALA HA   1 1 
        4  6287 1 1  93 ALA HB1  H -12.673  -2.379 -24.716 1.00 . A A .  93 ALA HB1  1 1 
        4  6288 1 1  93 ALA HB2  H -12.051  -0.916 -25.483 1.00 . A A .  93 ALA HB2  1 1 
        4  6289 1 1  93 ALA HB3  H -11.807  -2.484 -26.252 1.00 . A A .  93 ALA HB3  1 1 
        4  6290 1 1  93 ALA N    N -14.518  -3.028 -26.552 1.00 . A A .  93 ALA N    1 1 
        4  6291 1 1  93 ALA O    O -13.919   0.212 -27.871 1.00 . A A .  93 ALA O    1 1 
        4  6292 1 1  94 PRO C    C -14.424  -0.897 -30.898 1.00 . A A .  94 PRO C    1 1 
        4  6293 1 1  94 PRO CA   C -13.022  -1.006 -30.237 1.00 . A A .  94 PRO CA   1 1 
        4  6294 1 1  94 PRO CB   C -12.055  -1.911 -31.053 1.00 . A A .  94 PRO CB   1 1 
        4  6295 1 1  94 PRO CD   C -12.435  -3.002 -28.936 1.00 . A A .  94 PRO CD   1 1 
        4  6296 1 1  94 PRO CG   C -12.170  -3.262 -30.413 1.00 . A A .  94 PRO CG   1 1 
        4  6297 1 1  94 PRO HA   H -12.598  -0.009 -30.164 1.00 . A A .  94 PRO HA   1 1 
        4  6298 1 1  94 PRO HB2  H -12.347  -1.934 -32.099 1.00 . A A .  94 PRO HB2  1 1 
        4  6299 1 1  94 PRO HB3  H -11.044  -1.527 -30.977 1.00 . A A .  94 PRO HB3  1 1 
        4  6300 1 1  94 PRO HD2  H -13.104  -3.757 -28.532 1.00 . A A .  94 PRO HD2  1 1 
        4  6301 1 1  94 PRO HD3  H -11.505  -2.992 -28.379 1.00 . A A .  94 PRO HD3  1 1 
        4  6302 1 1  94 PRO HG2  H -12.996  -3.815 -30.859 1.00 . A A .  94 PRO HG2  1 1 
        4  6303 1 1  94 PRO HG3  H -11.249  -3.818 -30.543 1.00 . A A .  94 PRO HG3  1 1 
        4  6304 1 1  94 PRO N    N -13.073  -1.649 -28.899 1.00 . A A .  94 PRO N    1 1 
        4  6305 1 1  94 PRO O    O -14.879   0.205 -31.210 1.00 . A A .  94 PRO O    1 1 
        4  6306 1 1  95 TRP C    C -17.257  -3.297 -31.309 1.00 . A A .  95 TRP C    1 1 
        4  6307 1 1  95 TRP CA   C -16.395  -2.121 -31.813 1.00 . A A .  95 TRP CA   1 1 
        4  6308 1 1  95 TRP CB   C -16.154  -2.214 -33.346 1.00 . A A .  95 TRP CB   1 1 
        4  6309 1 1  95 TRP CD1  C -15.049  -4.546 -33.590 1.00 . A A .  95 TRP CD1  1 1 
        4  6310 1 1  95 TRP CD2  C -13.832  -2.856 -34.415 1.00 . A A .  95 TRP CD2  1 1 
        4  6311 1 1  95 TRP CE2  C -13.128  -4.054 -34.619 1.00 . A A .  95 TRP CE2  1 1 
        4  6312 1 1  95 TRP CE3  C -13.262  -1.653 -34.847 1.00 . A A .  95 TRP CE3  1 1 
        4  6313 1 1  95 TRP CG   C -15.068  -3.189 -33.761 1.00 . A A .  95 TRP CG   1 1 
        4  6314 1 1  95 TRP CH2  C -11.343  -2.900 -35.650 1.00 . A A .  95 TRP CH2  1 1 
        4  6315 1 1  95 TRP CZ2  C -11.879  -4.090 -35.235 1.00 . A A .  95 TRP CZ2  1 1 
        4  6316 1 1  95 TRP CZ3  C -12.023  -1.685 -35.457 1.00 . A A .  95 TRP CZ3  1 1 
        4  6317 1 1  95 TRP H    H -14.726  -2.882 -30.737 1.00 . A A .  95 TRP H    1 1 
        4  6318 1 1  95 TRP HA   H -16.940  -1.206 -31.600 1.00 . A A .  95 TRP HA   1 1 
        4  6319 1 1  95 TRP HB2  H -17.074  -2.511 -33.839 1.00 . A A .  95 TRP HB2  1 1 
        4  6320 1 1  95 TRP HB3  H -15.879  -1.230 -33.713 1.00 . A A .  95 TRP HB3  1 1 
        4  6321 1 1  95 TRP HD1  H -15.836  -5.115 -33.114 1.00 . A A .  95 TRP HD1  1 1 
        4  6322 1 1  95 TRP HE1  H -13.650  -6.018 -34.117 1.00 . A A .  95 TRP HE1  1 1 
        4  6323 1 1  95 TRP HE3  H -13.775  -0.710 -34.708 1.00 . A A .  95 TRP HE3  1 1 
        4  6324 1 1  95 TRP HH2  H -10.370  -2.879 -36.130 1.00 . A A .  95 TRP HH2  1 1 
        4  6325 1 1  95 TRP HZ2  H -11.346  -5.018 -35.395 1.00 . A A .  95 TRP HZ2  1 1 
        4  6326 1 1  95 TRP HZ3  H -11.562  -0.766 -35.794 1.00 . A A .  95 TRP HZ3  1 1 
        4  6327 1 1  95 TRP N    N -15.099  -2.049 -31.096 1.00 . A A .  95 TRP N    1 1 
        4  6328 1 1  95 TRP NE1  N -13.892  -5.068 -34.112 1.00 . A A .  95 TRP NE1  1 1 
        4  6329 1 1  95 TRP O    O -16.779  -4.154 -30.565 1.00 . A A .  95 TRP O    1 1 
        4  6330 1 1  96 VAL C    C -19.410  -5.564 -32.436 1.00 . A A .  96 VAL C    1 1 
        4  6331 1 1  96 VAL CA   C -19.493  -4.401 -31.413 1.00 . A A .  96 VAL CA   1 1 
        4  6332 1 1  96 VAL CB   C -20.964  -3.818 -31.339 1.00 . A A .  96 VAL CB   1 1 
        4  6333 1 1  96 VAL CG1  C -21.375  -3.154 -32.669 1.00 . A A .  96 VAL CG1  1 1 
        4  6334 1 1  96 VAL CG2  C -21.998  -4.895 -30.914 1.00 . A A .  96 VAL CG2  1 1 
        4  6335 1 1  96 VAL H    H -18.808  -2.644 -32.388 1.00 . A A .  96 VAL H    1 1 
        4  6336 1 1  96 VAL HA   H -19.231  -4.785 -30.428 1.00 . A A .  96 VAL HA   1 1 
        4  6337 1 1  96 VAL HB   H -20.971  -3.043 -30.574 1.00 . A A .  96 VAL HB   1 1 
        4  6338 1 1  96 VAL HG11 H -21.358  -3.890 -33.462 1.00 . A A .  96 VAL HG11 1 1 
        4  6339 1 1  96 VAL HG12 H -20.682  -2.359 -32.908 1.00 . A A .  96 VAL HG12 1 1 
        4  6340 1 1  96 VAL HG13 H -22.375  -2.740 -32.586 1.00 . A A .  96 VAL HG13 1 1 
        4  6341 1 1  96 VAL HG21 H -21.729  -5.301 -29.945 1.00 . A A .  96 VAL HG21 1 1 
        4  6342 1 1  96 VAL HG22 H -22.014  -5.696 -31.641 1.00 . A A .  96 VAL HG22 1 1 
        4  6343 1 1  96 VAL HG23 H -22.987  -4.455 -30.848 1.00 . A A .  96 VAL HG23 1 1 
        4  6344 1 1  96 VAL N    N -18.522  -3.340 -31.766 1.00 . A A .  96 VAL N    1 1 
        4  6345 1 1  96 VAL O    O -19.163  -5.334 -33.627 1.00 . A A .  96 VAL O    1 1 
        4  6346 1 1  97 VAL C    C -20.975  -8.757 -32.542 1.00 . A A .  97 VAL C    1 1 
        4  6347 1 1  97 VAL CA   C -19.633  -8.036 -32.783 1.00 . A A .  97 VAL CA   1 1 
        4  6348 1 1  97 VAL CB   C -18.440  -9.028 -32.475 1.00 . A A .  97 VAL CB   1 1 
        4  6349 1 1  97 VAL CG1  C -18.437 -10.237 -33.454 1.00 . A A .  97 VAL CG1  1 1 
        4  6350 1 1  97 VAL CG2  C -17.082  -8.291 -32.506 1.00 . A A .  97 VAL CG2  1 1 
        4  6351 1 1  97 VAL H    H -19.687  -6.919 -30.982 1.00 . A A .  97 VAL H    1 1 
        4  6352 1 1  97 VAL HA   H -19.574  -7.746 -33.833 1.00 . A A .  97 VAL HA   1 1 
        4  6353 1 1  97 VAL HB   H -18.580  -9.419 -31.465 1.00 . A A .  97 VAL HB   1 1 
        4  6354 1 1  97 VAL HG11 H -18.321  -9.881 -34.472 1.00 . A A .  97 VAL HG11 1 1 
        4  6355 1 1  97 VAL HG12 H -19.369 -10.784 -33.374 1.00 . A A .  97 VAL HG12 1 1 
        4  6356 1 1  97 VAL HG13 H -17.617 -10.901 -33.216 1.00 . A A .  97 VAL HG13 1 1 
        4  6357 1 1  97 VAL HG21 H -16.279  -8.980 -32.274 1.00 . A A .  97 VAL HG21 1 1 
        4  6358 1 1  97 VAL HG22 H -17.083  -7.489 -31.776 1.00 . A A .  97 VAL HG22 1 1 
        4  6359 1 1  97 VAL HG23 H -16.919  -7.872 -33.491 1.00 . A A .  97 VAL HG23 1 1 
        4  6360 1 1  97 VAL N    N -19.582  -6.812 -31.948 1.00 . A A .  97 VAL N    1 1 
        4  6361 1 1  97 VAL O    O -21.455  -8.802 -31.405 1.00 . A A .  97 VAL O    1 1 
        4  6362 1 1  98 ILE C    C -22.774 -11.483 -33.995 1.00 . A A .  98 ILE C    1 1 
        4  6363 1 1  98 ILE CA   C -22.874 -10.015 -33.564 1.00 . A A .  98 ILE CA   1 1 
        4  6364 1 1  98 ILE CB   C -23.964  -9.312 -34.451 1.00 . A A .  98 ILE CB   1 1 
        4  6365 1 1  98 ILE CD1  C -24.487  -8.481 -36.845 1.00 . A A .  98 ILE CD1  1 1 
        4  6366 1 1  98 ILE CG1  C -23.477  -9.137 -35.922 1.00 . A A .  98 ILE CG1  1 1 
        4  6367 1 1  98 ILE CG2  C -24.400  -7.981 -33.821 1.00 . A A .  98 ILE CG2  1 1 
        4  6368 1 1  98 ILE H    H -21.095  -9.296 -34.472 1.00 . A A .  98 ILE H    1 1 
        4  6369 1 1  98 ILE HA   H -23.225  -9.992 -32.530 1.00 . A A .  98 ILE HA   1 1 
        4  6370 1 1  98 ILE HB   H -24.847  -9.953 -34.459 1.00 . A A .  98 ILE HB   1 1 
        4  6371 1 1  98 ILE HD11 H -25.412  -9.041 -36.832 1.00 . A A .  98 ILE HD11 1 1 
        4  6372 1 1  98 ILE HD12 H -24.093  -8.472 -37.851 1.00 . A A .  98 ILE HD12 1 1 
        4  6373 1 1  98 ILE HD13 H -24.670  -7.463 -36.526 1.00 . A A .  98 ILE HD13 1 1 
        4  6374 1 1  98 ILE HG12 H -22.583  -8.529 -35.936 1.00 . A A .  98 ILE HG12 1 1 
        4  6375 1 1  98 ILE HG13 H -23.243 -10.111 -36.336 1.00 . A A .  98 ILE HG13 1 1 
        4  6376 1 1  98 ILE HG21 H -25.105  -7.473 -34.470 1.00 . A A .  98 ILE HG21 1 1 
        4  6377 1 1  98 ILE HG22 H -23.537  -7.350 -33.666 1.00 . A A .  98 ILE HG22 1 1 
        4  6378 1 1  98 ILE HG23 H -24.874  -8.171 -32.867 1.00 . A A .  98 ILE HG23 1 1 
        4  6379 1 1  98 ILE N    N -21.566  -9.326 -33.617 1.00 . A A .  98 ILE N    1 1 
        4  6380 1 1  98 ILE O    O -21.930 -11.847 -34.820 1.00 . A A .  98 ILE O    1 1 
        4  6381 1 1  99 GLN C    C -25.375 -13.985 -33.635 1.00 . A A .  99 GLN C    1 1 
        4  6382 1 1  99 GLN CA   C -23.866 -13.714 -33.724 1.00 . A A .  99 GLN CA   1 1 
        4  6383 1 1  99 GLN CB   C -23.056 -14.541 -32.670 1.00 . A A .  99 GLN CB   1 1 
        4  6384 1 1  99 GLN CD   C -23.980 -16.958 -32.915 1.00 . A A .  99 GLN CD   1 1 
        4  6385 1 1  99 GLN CG   C -22.765 -16.035 -32.979 1.00 . A A .  99 GLN CG   1 1 
        4  6386 1 1  99 GLN H    H -24.319 -11.872 -32.803 1.00 . A A .  99 GLN H    1 1 
        4  6387 1 1  99 GLN HA   H -23.507 -13.922 -34.731 1.00 . A A .  99 GLN HA   1 1 
        4  6388 1 1  99 GLN HB2  H -22.093 -14.052 -32.540 1.00 . A A .  99 GLN HB2  1 1 
        4  6389 1 1  99 GLN HB3  H -23.574 -14.490 -31.716 1.00 . A A .  99 GLN HB3  1 1 
        4  6390 1 1  99 GLN HE21 H -24.262 -16.786 -34.874 1.00 . A A .  99 GLN HE21 1 1 
        4  6391 1 1  99 GLN HE22 H -25.406 -17.772 -34.032 1.00 . A A .  99 GLN HE22 1 1 
        4  6392 1 1  99 GLN HG2  H -22.331 -16.102 -33.971 1.00 . A A .  99 GLN HG2  1 1 
        4  6393 1 1  99 GLN HG3  H -22.034 -16.391 -32.260 1.00 . A A .  99 GLN HG3  1 1 
        4  6394 1 1  99 GLN N    N -23.699 -12.280 -33.445 1.00 . A A .  99 GLN N    1 1 
        4  6395 1 1  99 GLN NE2  N -24.606 -17.202 -34.053 1.00 . A A .  99 GLN NE2  1 1 
        4  6396 1 1  99 GLN O    O -25.989 -13.660 -32.609 1.00 . A A .  99 GLN O    1 1 
        4  6397 1 1  99 GLN OE1  O -24.331 -17.463 -31.842 1.00 . A A .  99 GLN OE1  1 1 
        4  6398 1 1 100 GLU C    C -27.922 -15.782 -33.760 1.00 . A A . 100 GLU C    1 1 
        4  6399 1 1 100 GLU CA   C -27.434 -14.724 -34.782 1.00 . A A . 100 GLU CA   1 1 
        4  6400 1 1 100 GLU CB   C -27.901 -15.050 -36.247 1.00 . A A . 100 GLU CB   1 1 
        4  6401 1 1 100 GLU CD   C -26.190 -16.947 -36.795 1.00 . A A . 100 GLU CD   1 1 
        4  6402 1 1 100 GLU CG   C -27.665 -16.494 -36.770 1.00 . A A . 100 GLU CG   1 1 
        4  6403 1 1 100 GLU H    H -25.414 -14.852 -35.450 1.00 . A A . 100 GLU H    1 1 
        4  6404 1 1 100 GLU HA   H -27.870 -13.769 -34.501 1.00 . A A . 100 GLU HA   1 1 
        4  6405 1 1 100 GLU HB2  H -28.963 -14.849 -36.318 1.00 . A A . 100 GLU HB2  1 1 
        4  6406 1 1 100 GLU HB3  H -27.388 -14.368 -36.922 1.00 . A A . 100 GLU HB3  1 1 
        4  6407 1 1 100 GLU HG2  H -28.228 -17.177 -36.143 1.00 . A A . 100 GLU HG2  1 1 
        4  6408 1 1 100 GLU HG3  H -28.057 -16.558 -37.782 1.00 . A A . 100 GLU HG3  1 1 
        4  6409 1 1 100 GLU N    N -25.971 -14.545 -34.702 1.00 . A A . 100 GLU N    1 1 
        4  6410 1 1 100 GLU O    O -27.311 -16.846 -33.598 1.00 . A A . 100 GLU O    1 1 
        4  6411 1 1 100 GLU OE1  O -25.306 -16.145 -37.180 1.00 . A A . 100 GLU OE1  1 1 
        4  6412 1 1 100 GLU OE2  O -25.911 -18.119 -36.443 1.00 . A A . 100 GLU OE2  1 1 
        4  6413 1 1 101 ARG C    C -30.167 -17.594 -32.705 1.00 . A A . 101 ARG C    1 1 
        4  6414 1 1 101 ARG CA   C -29.638 -16.302 -32.032 1.00 . A A . 101 ARG CA   1 1 
        4  6415 1 1 101 ARG CB   C -30.777 -15.495 -31.330 1.00 . A A . 101 ARG CB   1 1 
        4  6416 1 1 101 ARG CD   C -30.985 -17.025 -29.265 1.00 . A A . 101 ARG CD   1 1 
        4  6417 1 1 101 ARG CG   C -31.707 -16.296 -30.402 1.00 . A A . 101 ARG CG   1 1 
        4  6418 1 1 101 ARG CZ   C -31.630 -18.607 -27.435 1.00 . A A . 101 ARG CZ   1 1 
        4  6419 1 1 101 ARG H    H -29.425 -14.567 -33.229 1.00 . A A . 101 ARG H    1 1 
        4  6420 1 1 101 ARG HA   H -28.884 -16.561 -31.292 1.00 . A A . 101 ARG HA   1 1 
        4  6421 1 1 101 ARG HB2  H -30.329 -14.699 -30.743 1.00 . A A . 101 ARG HB2  1 1 
        4  6422 1 1 101 ARG HB3  H -31.391 -15.039 -32.101 1.00 . A A . 101 ARG HB3  1 1 
        4  6423 1 1 101 ARG HD2  H -30.326 -17.775 -29.690 1.00 . A A . 101 ARG HD2  1 1 
        4  6424 1 1 101 ARG HD3  H -30.395 -16.308 -28.702 1.00 . A A . 101 ARG HD3  1 1 
        4  6425 1 1 101 ARG HE   H -32.880 -17.375 -28.409 1.00 . A A . 101 ARG HE   1 1 
        4  6426 1 1 101 ARG HG2  H -32.426 -15.613 -29.963 1.00 . A A . 101 ARG HG2  1 1 
        4  6427 1 1 101 ARG HG3  H -32.244 -17.028 -30.998 1.00 . A A . 101 ARG HG3  1 1 
        4  6428 1 1 101 ARG HH11 H -29.689 -18.823 -28.003 1.00 . A A . 101 ARG HH11 1 1 
        4  6429 1 1 101 ARG HH12 H -30.185 -19.802 -26.662 1.00 . A A . 101 ARG HH12 1 1 
        4  6430 1 1 101 ARG HH21 H -33.492 -18.701 -26.661 1.00 . A A . 101 ARG HH21 1 1 
        4  6431 1 1 101 ARG HH22 H -32.330 -19.747 -25.920 1.00 . A A . 101 ARG HH22 1 1 
        4  6432 1 1 101 ARG N    N -29.006 -15.439 -33.041 1.00 . A A . 101 ARG N    1 1 
        4  6433 1 1 101 ARG NE   N -31.943 -17.676 -28.353 1.00 . A A . 101 ARG NE   1 1 
        4  6434 1 1 101 ARG NH1  N -30.404 -19.120 -27.364 1.00 . A A . 101 ARG NH1  1 1 
        4  6435 1 1 101 ARG NH2  N -32.559 -19.052 -26.608 1.00 . A A . 101 ARG NH2  1 1 
        4  6436 1 1 101 ARG O    O -29.735 -18.700 -32.358 1.00 . A A . 101 ARG O    1 1 
        4  6437 1 1 102 ALA C    C -32.199 -19.703 -33.833 1.00 . A A . 102 ALA C    1 1 
        4  6438 1 1 102 ALA CA   C -31.588 -18.491 -34.568 1.00 . A A . 102 ALA CA   1 1 
        4  6439 1 1 102 ALA CB   C -30.477 -18.911 -35.558 1.00 . A A . 102 ALA CB   1 1 
        4  6440 1 1 102 ALA H    H -31.453 -16.506 -33.810 1.00 . A A . 102 ALA H    1 1 
        4  6441 1 1 102 ALA HA   H -32.385 -18.054 -35.153 1.00 . A A . 102 ALA HA   1 1 
        4  6442 1 1 102 ALA HB1  H -29.675 -19.394 -35.017 1.00 . A A . 102 ALA HB1  1 1 
        4  6443 1 1 102 ALA HB2  H -30.089 -18.038 -36.066 1.00 . A A . 102 ALA HB2  1 1 
        4  6444 1 1 102 ALA HB3  H -30.877 -19.602 -36.295 1.00 . A A . 102 ALA HB3  1 1 
        4  6445 1 1 102 ALA N    N -31.095 -17.416 -33.673 1.00 . A A . 102 ALA N    1 1 
        4  6446 1 1 102 ALA O    O -32.092 -20.846 -34.301 1.00 . A A . 102 ALA O    1 1 
        4  6447 1 1 103 GLU C    C -34.906 -20.882 -32.830 1.00 . A A . 103 GLU C    1 1 
        4  6448 1 1 103 GLU CA   C -33.656 -20.504 -32.004 1.00 . A A . 103 GLU CA   1 1 
        4  6449 1 1 103 GLU CB   C -34.063 -20.089 -30.551 1.00 . A A . 103 GLU CB   1 1 
        4  6450 1 1 103 GLU CD   C -34.933 -17.647 -30.730 1.00 . A A . 103 GLU CD   1 1 
        4  6451 1 1 103 GLU CG   C -35.267 -19.113 -30.415 1.00 . A A . 103 GLU CG   1 1 
        4  6452 1 1 103 GLU H    H -32.932 -18.523 -32.389 1.00 . A A . 103 GLU H    1 1 
        4  6453 1 1 103 GLU HA   H -33.004 -21.375 -31.945 1.00 . A A . 103 GLU HA   1 1 
        4  6454 1 1 103 GLU HB2  H -34.302 -20.988 -29.995 1.00 . A A . 103 GLU HB2  1 1 
        4  6455 1 1 103 GLU HB3  H -33.201 -19.627 -30.078 1.00 . A A . 103 GLU HB3  1 1 
        4  6456 1 1 103 GLU HG2  H -36.053 -19.438 -31.089 1.00 . A A . 103 GLU HG2  1 1 
        4  6457 1 1 103 GLU HG3  H -35.646 -19.182 -29.397 1.00 . A A . 103 GLU HG3  1 1 
        4  6458 1 1 103 GLU N    N -32.903 -19.444 -32.720 1.00 . A A . 103 GLU N    1 1 
        4  6459 1 1 103 GLU O    O -35.323 -22.040 -32.857 1.00 . A A . 103 GLU O    1 1 
        4  6460 1 1 103 GLU OE1  O -34.706 -17.308 -31.916 1.00 . A A . 103 GLU OE1  1 1 
        4  6461 1 1 103 GLU OE2  O -34.872 -16.828 -29.785 1.00 . A A . 103 GLU OE2  1 1 
        4  6462 1 1 104 LYS C    C -36.216 -20.678 -35.804 1.00 . A A . 104 LYS C    1 1 
        4  6463 1 1 104 LYS CA   C -36.630 -20.048 -34.453 1.00 . A A . 104 LYS CA   1 1 
        4  6464 1 1 104 LYS CB   C -37.428 -18.700 -34.616 1.00 . A A . 104 LYS CB   1 1 
        4  6465 1 1 104 LYS CD   C -36.037 -16.996 -36.115 1.00 . A A . 104 LYS CD   1 1 
        4  6466 1 1 104 LYS CE   C -34.666 -17.627 -36.425 1.00 . A A . 104 LYS CE   1 1 
        4  6467 1 1 104 LYS CG   C -36.616 -17.364 -34.713 1.00 . A A . 104 LYS CG   1 1 
        4  6468 1 1 104 LYS H    H -35.107 -18.969 -33.413 1.00 . A A . 104 LYS H    1 1 
        4  6469 1 1 104 LYS HA   H -37.295 -20.763 -33.974 1.00 . A A . 104 LYS HA   1 1 
        4  6470 1 1 104 LYS HB2  H -38.051 -18.768 -35.500 1.00 . A A . 104 LYS HB2  1 1 
        4  6471 1 1 104 LYS HB3  H -38.093 -18.611 -33.759 1.00 . A A . 104 LYS HB3  1 1 
        4  6472 1 1 104 LYS HD2  H -36.741 -17.315 -36.876 1.00 . A A . 104 LYS HD2  1 1 
        4  6473 1 1 104 LYS HD3  H -35.939 -15.915 -36.172 1.00 . A A . 104 LYS HD3  1 1 
        4  6474 1 1 104 LYS HE2  H -33.978 -17.399 -35.621 1.00 . A A . 104 LYS HE2  1 1 
        4  6475 1 1 104 LYS HE3  H -34.778 -18.700 -36.505 1.00 . A A . 104 LYS HE3  1 1 
        4  6476 1 1 104 LYS HG2  H -37.274 -16.556 -34.408 1.00 . A A . 104 LYS HG2  1 1 
        4  6477 1 1 104 LYS HG3  H -35.798 -17.415 -34.000 1.00 . A A . 104 LYS HG3  1 1 
        4  6478 1 1 104 LYS HZ1  H -33.947 -16.087 -37.632 1.00 . A A . 104 LYS HZ1  1 1 
        4  6479 1 1 104 LYS HZ2  H -34.713 -17.330 -38.492 1.00 . A A . 104 LYS HZ2  1 1 
        4  6480 1 1 104 LYS HZ3  H -33.162 -17.564 -37.865 1.00 . A A . 104 LYS HZ3  1 1 
        4  6481 1 1 104 LYS N    N -35.474 -19.871 -33.532 1.00 . A A . 104 LYS N    1 1 
        4  6482 1 1 104 LYS NZ   N -34.084 -17.118 -37.692 1.00 . A A . 104 LYS NZ   1 1 
        4  6483 1 1 104 LYS O    O -37.042 -20.852 -36.704 1.00 . A A . 104 LYS O    1 1 
        4  6484 1 1 105 ALA C    C -34.256 -23.347 -36.479 1.00 . A A . 105 ALA C    1 1 
        4  6485 1 1 105 ALA CA   C -34.385 -21.892 -36.988 1.00 . A A . 105 ALA CA   1 1 
        4  6486 1 1 105 ALA CB   C -33.028 -21.338 -37.468 1.00 . A A . 105 ALA CB   1 1 
        4  6487 1 1 105 ALA H    H -34.297 -20.697 -35.241 1.00 . A A . 105 ALA H    1 1 
        4  6488 1 1 105 ALA HA   H -35.079 -21.880 -37.828 1.00 . A A . 105 ALA HA   1 1 
        4  6489 1 1 105 ALA HB1  H -33.154 -20.321 -37.824 1.00 . A A . 105 ALA HB1  1 1 
        4  6490 1 1 105 ALA HB2  H -32.651 -21.946 -38.281 1.00 . A A . 105 ALA HB2  1 1 
        4  6491 1 1 105 ALA HB3  H -32.313 -21.345 -36.654 1.00 . A A . 105 ALA HB3  1 1 
        4  6492 1 1 105 ALA N    N -34.921 -21.031 -35.912 1.00 . A A . 105 ALA N    1 1 
        4  6493 1 1 105 ALA O    O -33.560 -24.169 -37.085 1.00 . A A . 105 ALA O    1 1 
        4  6494 1 1 106 THR C    C -33.533 -25.388 -34.231 1.00 . A A . 106 THR C    1 1 
        4  6495 1 1 106 THR CA   C -34.963 -24.923 -34.614 1.00 . A A . 106 THR CA   1 1 
        4  6496 1 1 106 THR CB   C -35.779 -26.053 -35.355 1.00 . A A . 106 THR CB   1 1 
        4  6497 1 1 106 THR CG2  C -37.244 -25.639 -35.586 1.00 . A A . 106 THR CG2  1 1 
        4  6498 1 1 106 THR H    H -35.503 -22.912 -34.974 1.00 . A A . 106 THR H    1 1 
        4  6499 1 1 106 THR HA   H -35.482 -24.719 -33.679 1.00 . A A . 106 THR HA   1 1 
        4  6500 1 1 106 THR HB   H -35.774 -26.942 -34.733 1.00 . A A . 106 THR HB   1 1 
        4  6501 1 1 106 THR HG1  H -35.254 -25.637 -37.210 1.00 . A A . 106 THR HG1  1 1 
        4  6502 1 1 106 THR HG21 H -37.778 -26.440 -36.085 1.00 . A A . 106 THR HG21 1 1 
        4  6503 1 1 106 THR HG22 H -37.275 -24.752 -36.202 1.00 . A A . 106 THR HG22 1 1 
        4  6504 1 1 106 THR HG23 H -37.724 -25.431 -34.636 1.00 . A A . 106 THR HG23 1 1 
        4  6505 1 1 106 THR N    N -34.958 -23.630 -35.348 1.00 . A A . 106 THR N    1 1 
        4  6506 1 1 106 THR O    O -33.281 -26.581 -34.030 1.00 . A A . 106 THR O    1 1 
        4  6507 1 1 106 THR OG1  O -35.179 -26.388 -36.614 1.00 . A A . 106 THR OG1  1 1 
        4  6508 1 1 107 LEU C    C -31.190 -24.510 -32.135 1.00 . A A . 107 LEU C    1 1 
        4  6509 1 1 107 LEU CA   C -31.228 -24.642 -33.671 1.00 . A A . 107 LEU CA   1 1 
        4  6510 1 1 107 LEU CB   C -30.286 -23.619 -34.401 1.00 . A A . 107 LEU CB   1 1 
        4  6511 1 1 107 LEU CD1  C -28.039 -23.053 -35.514 1.00 . A A . 107 LEU CD1  1 1 
        4  6512 1 1 107 LEU CD2  C -28.043 -23.855 -33.102 1.00 . A A . 107 LEU CD2  1 1 
        4  6513 1 1 107 LEU CG   C -28.749 -23.956 -34.478 1.00 . A A . 107 LEU CG   1 1 
        4  6514 1 1 107 LEU H    H -32.897 -23.489 -34.259 1.00 . A A . 107 LEU H    1 1 
        4  6515 1 1 107 LEU HA   H -30.947 -25.652 -33.958 1.00 . A A . 107 LEU HA   1 1 
        4  6516 1 1 107 LEU HB2  H -30.649 -23.515 -35.422 1.00 . A A . 107 LEU HB2  1 1 
        4  6517 1 1 107 LEU HB3  H -30.397 -22.651 -33.921 1.00 . A A . 107 LEU HB3  1 1 
        4  6518 1 1 107 LEU HD11 H -26.993 -23.327 -35.579 1.00 . A A . 107 LEU HD11 1 1 
        4  6519 1 1 107 LEU HD12 H -28.120 -22.014 -35.221 1.00 . A A . 107 LEU HD12 1 1 
        4  6520 1 1 107 LEU HD13 H -28.500 -23.189 -36.483 1.00 . A A . 107 LEU HD13 1 1 
        4  6521 1 1 107 LEU HD21 H -28.130 -22.846 -32.712 1.00 . A A . 107 LEU HD21 1 1 
        4  6522 1 1 107 LEU HD22 H -26.997 -24.108 -33.209 1.00 . A A . 107 LEU HD22 1 1 
        4  6523 1 1 107 LEU HD23 H -28.503 -24.546 -32.410 1.00 . A A . 107 LEU HD23 1 1 
        4  6524 1 1 107 LEU HG   H -28.639 -24.977 -34.822 1.00 . A A . 107 LEU HG   1 1 
        4  6525 1 1 107 LEU N    N -32.619 -24.408 -34.087 1.00 . A A . 107 LEU N    1 1 
        4  6526 1 1 107 LEU O    O -31.485 -23.435 -31.600 1.00 . A A . 107 LEU O    1 1 
        4  6527 1 1 108 HIS C    C -29.924 -26.845 -29.542 1.00 . A A . 108 HIS C    1 1 
        4  6528 1 1 108 HIS CA   C -30.817 -25.661 -29.967 1.00 . A A . 108 HIS CA   1 1 
        4  6529 1 1 108 HIS CB   C -32.253 -25.787 -29.369 1.00 . A A . 108 HIS CB   1 1 
        4  6530 1 1 108 HIS CD2  C -32.376 -26.776 -26.962 1.00 . A A . 108 HIS CD2  1 1 
        4  6531 1 1 108 HIS CE1  C -32.384 -24.934 -25.829 1.00 . A A . 108 HIS CE1  1 1 
        4  6532 1 1 108 HIS CG   C -32.314 -25.761 -27.859 1.00 . A A . 108 HIS CG   1 1 
        4  6533 1 1 108 HIS H    H -30.665 -26.432 -31.934 1.00 . A A . 108 HIS H    1 1 
        4  6534 1 1 108 HIS HA   H -30.367 -24.728 -29.622 1.00 . A A . 108 HIS HA   1 1 
        4  6535 1 1 108 HIS HB2  H -32.859 -24.966 -29.733 1.00 . A A . 108 HIS HB2  1 1 
        4  6536 1 1 108 HIS HB3  H -32.694 -26.717 -29.706 1.00 . A A . 108 HIS HB3  1 1 
        4  6537 1 1 108 HIS HD1  H -32.288 -23.689 -27.480 1.00 . A A . 108 HIS HD1  1 1 
        4  6538 1 1 108 HIS HD2  H -32.392 -27.830 -27.194 1.00 . A A . 108 HIS HD2  1 1 
        4  6539 1 1 108 HIS HE1  H -32.391 -24.223 -25.016 1.00 . A A . 108 HIS HE1  1 1 
        4  6540 1 1 108 HIS N    N -30.871 -25.612 -31.439 1.00 . A A . 108 HIS N    1 1 
        4  6541 1 1 108 HIS ND1  N -32.323 -24.600 -27.119 1.00 . A A . 108 HIS ND1  1 1 
        4  6542 1 1 108 HIS NE2  N -32.420 -26.243 -25.677 1.00 . A A . 108 HIS NE2  1 1 
        4  6543 1 1 108 HIS O    O -30.314 -28.002 -29.795 1.00 . A A . 108 HIS O    1 1 
        4  6544 1 1 108 HIS OXT  O -28.844 -26.623 -28.955 1.00 . A A . 108 HIS OXT  1 1 
        5  6545 1 1   1 GLY C    C   2.093  -1.357 -10.699 1.00 . A A .   1 GLY C    1 1 
        5  6546 1 1   1 GLY CA   C   2.625  -0.081 -11.338 1.00 . A A .   1 GLY CA   1 1 
        5  6547 1 1   1 GLY H1   H   0.798   0.676 -11.990 1.00 . A A .   1 GLY H1   1 1 
        5  6548 1 1   1 GLY H2   H   1.577  -0.308 -13.122 1.00 . A A .   1 GLY H2   1 1 
        5  6549 1 1   1 GLY H3   H   2.131   1.265 -12.850 1.00 . A A .   1 GLY H3   1 1 
        5  6550 1 1   1 GLY HA2  H   3.594  -0.281 -11.778 1.00 . A A .   1 GLY HA2  1 1 
        5  6551 1 1   1 GLY HA3  H   2.734   0.682 -10.578 1.00 . A A .   1 GLY HA3  1 1 
        5  6552 1 1   1 GLY N    N   1.721   0.426 -12.397 1.00 . A A .   1 GLY N    1 1 
        5  6553 1 1   1 GLY O    O   0.896  -1.663 -10.821 1.00 . A A .   1 GLY O    1 1 
        5  6554 1 1   2 SER C    C   1.762  -3.099  -8.092 1.00 . A A .   2 SER C    1 1 
        5  6555 1 1   2 SER CA   C   2.651  -3.359  -9.323 1.00 . A A .   2 SER CA   1 1 
        5  6556 1 1   2 SER CB   C   3.954  -4.074  -8.901 1.00 . A A .   2 SER CB   1 1 
        5  6557 1 1   2 SER H    H   3.905  -1.770  -9.949 1.00 . A A .   2 SER H    1 1 
        5  6558 1 1   2 SER HA   H   2.112  -3.992 -10.024 1.00 . A A .   2 SER HA   1 1 
        5  6559 1 1   2 SER HB2  H   3.723  -4.957  -8.320 1.00 . A A .   2 SER HB2  1 1 
        5  6560 1 1   2 SER HB3  H   4.506  -4.366  -9.784 1.00 . A A .   2 SER HB3  1 1 
        5  6561 1 1   2 SER HG   H   5.670  -3.598  -8.074 1.00 . A A .   2 SER HG   1 1 
        5  6562 1 1   2 SER N    N   2.984  -2.094 -10.010 1.00 . A A .   2 SER N    1 1 
        5  6563 1 1   2 SER O    O   0.775  -3.807  -7.857 1.00 . A A .   2 SER O    1 1 
        5  6564 1 1   2 SER OG   O   4.780  -3.222  -8.116 1.00 . A A .   2 SER OG   1 1 
        5  6565 1 1   3 HIS C    C   0.319  -0.606  -6.414 1.00 . A A .   3 HIS C    1 1 
        5  6566 1 1   3 HIS CA   C   1.401  -1.669  -6.092 1.00 . A A .   3 HIS CA   1 1 
        5  6567 1 1   3 HIS CB   C   2.427  -1.166  -5.035 1.00 . A A .   3 HIS CB   1 1 
        5  6568 1 1   3 HIS CD2  C   1.407  -2.164  -2.858 1.00 . A A .   3 HIS CD2  1 1 
        5  6569 1 1   3 HIS CE1  C   1.367  -0.389  -1.627 1.00 . A A .   3 HIS CE1  1 1 
        5  6570 1 1   3 HIS CG   C   1.904  -1.149  -3.614 1.00 . A A .   3 HIS CG   1 1 
        5  6571 1 1   3 HIS H    H   2.888  -1.520  -7.600 1.00 . A A .   3 HIS H    1 1 
        5  6572 1 1   3 HIS HA   H   0.899  -2.553  -5.701 1.00 . A A .   3 HIS HA   1 1 
        5  6573 1 1   3 HIS HB2  H   3.298  -1.806  -5.051 1.00 . A A .   3 HIS HB2  1 1 
        5  6574 1 1   3 HIS HB3  H   2.735  -0.156  -5.291 1.00 . A A .   3 HIS HB3  1 1 
        5  6575 1 1   3 HIS HD1  H   2.166   0.870  -3.061 1.00 . A A .   3 HIS HD1  1 1 
        5  6576 1 1   3 HIS HD2  H   1.291  -3.195  -3.172 1.00 . A A .   3 HIS HD2  1 1 
        5  6577 1 1   3 HIS HE1  H   1.220   0.284  -0.797 1.00 . A A .   3 HIS HE1  1 1 
        5  6578 1 1   3 HIS N    N   2.114  -2.051  -7.327 1.00 . A A .   3 HIS N    1 1 
        5  6579 1 1   3 HIS ND1  N   1.869  -0.030  -2.811 1.00 . A A .   3 HIS ND1  1 1 
        5  6580 1 1   3 HIS NE2  N   1.070  -1.672  -1.602 1.00 . A A .   3 HIS NE2  1 1 
        5  6581 1 1   3 HIS O    O   0.138   0.374  -5.684 1.00 . A A .   3 HIS O    1 1 
        5  6582 1 1   4 MET C    C  -2.770  -0.880  -8.184 1.00 . A A .   4 MET C    1 1 
        5  6583 1 1   4 MET CA   C  -1.531   0.006  -7.969 1.00 . A A .   4 MET CA   1 1 
        5  6584 1 1   4 MET CB   C  -1.165   0.754  -9.283 1.00 . A A .   4 MET CB   1 1 
        5  6585 1 1   4 MET CE   C  -1.114   3.670 -10.774 1.00 . A A .   4 MET CE   1 1 
        5  6586 1 1   4 MET CG   C   0.046   1.688  -9.174 1.00 . A A .   4 MET CG   1 1 
        5  6587 1 1   4 MET H    H  -0.186  -1.627  -8.057 1.00 . A A .   4 MET H    1 1 
        5  6588 1 1   4 MET HA   H  -1.749   0.737  -7.192 1.00 . A A .   4 MET HA   1 1 
        5  6589 1 1   4 MET HB2  H  -0.954   0.027 -10.061 1.00 . A A .   4 MET HB2  1 1 
        5  6590 1 1   4 MET HB3  H  -2.016   1.351  -9.595 1.00 . A A .   4 MET HB3  1 1 
        5  6591 1 1   4 MET HE1  H  -1.068   4.284 -11.662 1.00 . A A .   4 MET HE1  1 1 
        5  6592 1 1   4 MET HE2  H  -1.155   4.306  -9.903 1.00 . A A .   4 MET HE2  1 1 
        5  6593 1 1   4 MET HE3  H  -2.002   3.051 -10.812 1.00 . A A .   4 MET HE3  1 1 
        5  6594 1 1   4 MET HG2  H  -0.117   2.388  -8.365 1.00 . A A .   4 MET HG2  1 1 
        5  6595 1 1   4 MET HG3  H   0.930   1.095  -8.955 1.00 . A A .   4 MET HG3  1 1 
        5  6596 1 1   4 MET N    N  -0.408  -0.840  -7.519 1.00 . A A .   4 MET N    1 1 
        5  6597 1 1   4 MET O    O  -2.641  -2.049  -8.581 1.00 . A A .   4 MET O    1 1 
        5  6598 1 1   4 MET SD   S   0.345   2.626 -10.689 1.00 . A A .   4 MET SD   1 1 
        5  6599 1 1   5 THR C    C  -6.338  -0.004  -8.370 1.00 . A A .   5 THR C    1 1 
        5  6600 1 1   5 THR CA   C  -5.245  -1.035  -8.053 1.00 . A A .   5 THR CA   1 1 
        5  6601 1 1   5 THR CB   C  -5.612  -1.867  -6.770 1.00 . A A .   5 THR CB   1 1 
        5  6602 1 1   5 THR CG2  C  -6.983  -2.561  -6.888 1.00 . A A .   5 THR CG2  1 1 
        5  6603 1 1   5 THR H    H  -3.983   0.605  -7.610 1.00 . A A .   5 THR H    1 1 
        5  6604 1 1   5 THR HA   H  -5.162  -1.722  -8.895 1.00 . A A .   5 THR HA   1 1 
        5  6605 1 1   5 THR HB   H  -5.636  -1.195  -5.919 1.00 . A A .   5 THR HB   1 1 
        5  6606 1 1   5 THR HG1  H  -4.187  -3.108  -7.365 1.00 . A A .   5 THR HG1  1 1 
        5  6607 1 1   5 THR HG21 H  -7.181  -3.128  -5.987 1.00 . A A .   5 THR HG21 1 1 
        5  6608 1 1   5 THR HG22 H  -6.984  -3.232  -7.737 1.00 . A A .   5 THR HG22 1 1 
        5  6609 1 1   5 THR HG23 H  -7.764  -1.820  -7.020 1.00 . A A .   5 THR HG23 1 1 
        5  6610 1 1   5 THR N    N  -3.962  -0.329  -7.906 1.00 . A A .   5 THR N    1 1 
        5  6611 1 1   5 THR O    O  -6.811   0.712  -7.482 1.00 . A A .   5 THR O    1 1 
        5  6612 1 1   5 THR OG1  O  -4.603  -2.866  -6.528 1.00 . A A .   5 THR OG1  1 1 
        5  6613 1 1   6 GLU C    C  -8.995   0.368 -10.490 1.00 . A A .   6 GLU C    1 1 
        5  6614 1 1   6 GLU CA   C  -7.658   1.070 -10.179 1.00 . A A .   6 GLU CA   1 1 
        5  6615 1 1   6 GLU CB   C  -7.090   1.788 -11.450 1.00 . A A .   6 GLU CB   1 1 
        5  6616 1 1   6 GLU CD   C  -4.640   2.177 -10.673 1.00 . A A .   6 GLU CD   1 1 
        5  6617 1 1   6 GLU CG   C  -5.946   2.803 -11.197 1.00 . A A .   6 GLU CG   1 1 
        5  6618 1 1   6 GLU H    H  -6.283  -0.532 -10.295 1.00 . A A .   6 GLU H    1 1 
        5  6619 1 1   6 GLU HA   H  -7.844   1.821  -9.411 1.00 . A A .   6 GLU HA   1 1 
        5  6620 1 1   6 GLU HB2  H  -6.725   1.039 -12.139 1.00 . A A .   6 GLU HB2  1 1 
        5  6621 1 1   6 GLU HB3  H  -7.904   2.324 -11.936 1.00 . A A .   6 GLU HB3  1 1 
        5  6622 1 1   6 GLU HG2  H  -5.726   3.311 -12.133 1.00 . A A .   6 GLU HG2  1 1 
        5  6623 1 1   6 GLU HG3  H  -6.301   3.540 -10.481 1.00 . A A .   6 GLU HG3  1 1 
        5  6624 1 1   6 GLU N    N  -6.683   0.095  -9.660 1.00 . A A .   6 GLU N    1 1 
        5  6625 1 1   6 GLU O    O  -9.157  -0.834 -10.235 1.00 . A A .   6 GLU O    1 1 
        5  6626 1 1   6 GLU OE1  O  -3.960   1.480 -11.457 1.00 . A A .   6 GLU OE1  1 1 
        5  6627 1 1   6 GLU OE2  O  -4.301   2.362  -9.479 1.00 . A A .   6 GLU OE2  1 1 
        5  6628 1 1   7 GLN C    C -11.166  -0.394 -12.537 1.00 . A A .   7 GLN C    1 1 
        5  6629 1 1   7 GLN CA   C -11.280   0.658 -11.410 1.00 . A A .   7 GLN CA   1 1 
        5  6630 1 1   7 GLN CB   C -12.187   1.852 -11.836 1.00 . A A .   7 GLN CB   1 1 
        5  6631 1 1   7 GLN CD   C -12.497   3.955 -13.322 1.00 . A A .   7 GLN CD   1 1 
        5  6632 1 1   7 GLN CG   C -11.635   2.725 -12.997 1.00 . A A .   7 GLN CG   1 1 
        5  6633 1 1   7 GLN H    H  -9.758   2.098 -11.138 1.00 . A A .   7 GLN H    1 1 
        5  6634 1 1   7 GLN HA   H -11.724   0.183 -10.538 1.00 . A A .   7 GLN HA   1 1 
        5  6635 1 1   7 GLN HB2  H -13.159   1.468 -12.135 1.00 . A A .   7 GLN HB2  1 1 
        5  6636 1 1   7 GLN HB3  H -12.326   2.491 -10.973 1.00 . A A .   7 GLN HB3  1 1 
        5  6637 1 1   7 GLN HE21 H -10.908   4.946 -13.991 1.00 . A A .   7 GLN HE21 1 1 
        5  6638 1 1   7 GLN HE22 H -12.410   5.801 -14.054 1.00 . A A .   7 GLN HE22 1 1 
        5  6639 1 1   7 GLN HG2  H -10.640   3.063 -12.725 1.00 . A A .   7 GLN HG2  1 1 
        5  6640 1 1   7 GLN HG3  H -11.566   2.112 -13.887 1.00 . A A .   7 GLN HG3  1 1 
        5  6641 1 1   7 GLN N    N  -9.952   1.149 -11.016 1.00 . A A .   7 GLN N    1 1 
        5  6642 1 1   7 GLN NE2  N -11.877   5.005 -13.842 1.00 . A A .   7 GLN NE2  1 1 
        5  6643 1 1   7 GLN O    O -10.560  -0.140 -13.589 1.00 . A A .   7 GLN O    1 1 
        5  6644 1 1   7 GLN OE1  O -13.714   3.957 -13.126 1.00 . A A .   7 GLN OE1  1 1 
        5  6645 1 1   8 THR C    C -12.679  -2.303 -14.423 1.00 . A A .   8 THR C    1 1 
        5  6646 1 1   8 THR CA   C -11.748  -2.684 -13.257 1.00 . A A .   8 THR CA   1 1 
        5  6647 1 1   8 THR CB   C -12.227  -4.014 -12.583 1.00 . A A .   8 THR CB   1 1 
        5  6648 1 1   8 THR CG2  C -12.216  -5.223 -13.547 1.00 . A A .   8 THR CG2  1 1 
        5  6649 1 1   8 THR H    H -12.106  -1.743 -11.397 1.00 . A A .   8 THR H    1 1 
        5  6650 1 1   8 THR HA   H -10.735  -2.831 -13.631 1.00 . A A .   8 THR HA   1 1 
        5  6651 1 1   8 THR HB   H -13.241  -3.872 -12.222 1.00 . A A .   8 THR HB   1 1 
        5  6652 1 1   8 THR HG1  H -11.020  -3.486 -11.109 1.00 . A A .   8 THR HG1  1 1 
        5  6653 1 1   8 THR HG21 H -11.213  -5.391 -13.919 1.00 . A A .   8 THR HG21 1 1 
        5  6654 1 1   8 THR HG22 H -12.880  -5.034 -14.382 1.00 . A A .   8 THR HG22 1 1 
        5  6655 1 1   8 THR HG23 H -12.551  -6.109 -13.022 1.00 . A A .   8 THR HG23 1 1 
        5  6656 1 1   8 THR N    N -11.712  -1.591 -12.279 1.00 . A A .   8 THR N    1 1 
        5  6657 1 1   8 THR O    O -13.780  -1.769 -14.193 1.00 . A A .   8 THR O    1 1 
        5  6658 1 1   8 THR OG1  O -11.386  -4.306 -11.455 1.00 . A A .   8 THR OG1  1 1 
        5  6659 1 1   9 SER C    C -14.308  -2.970 -16.892 1.00 . A A .   9 SER C    1 1 
        5  6660 1 1   9 SER CA   C -12.944  -2.251 -16.897 1.00 . A A .   9 SER CA   1 1 
        5  6661 1 1   9 SER CB   C -12.106  -2.652 -18.139 1.00 . A A .   9 SER CB   1 1 
        5  6662 1 1   9 SER H    H -11.297  -2.928 -15.743 1.00 . A A .   9 SER H    1 1 
        5  6663 1 1   9 SER HA   H -13.113  -1.176 -16.927 1.00 . A A .   9 SER HA   1 1 
        5  6664 1 1   9 SER HB2  H -11.170  -2.111 -18.131 1.00 . A A .   9 SER HB2  1 1 
        5  6665 1 1   9 SER HB3  H -11.897  -3.714 -18.102 1.00 . A A .   9 SER HB3  1 1 
        5  6666 1 1   9 SER HG   H -12.954  -1.422 -19.428 1.00 . A A .   9 SER HG   1 1 
        5  6667 1 1   9 SER N    N -12.200  -2.543 -15.662 1.00 . A A .   9 SER N    1 1 
        5  6668 1 1   9 SER O    O -14.386  -4.187 -17.099 1.00 . A A .   9 SER O    1 1 
        5  6669 1 1   9 SER OG   O -12.783  -2.368 -19.363 1.00 . A A .   9 SER OG   1 1 
        5  6670 1 1  10 THR C    C -17.255  -3.057 -17.944 1.00 . A A .  10 THR C    1 1 
        5  6671 1 1  10 THR CA   C -16.751  -2.682 -16.540 1.00 . A A .  10 THR CA   1 1 
        5  6672 1 1  10 THR CB   C -17.680  -1.612 -15.884 1.00 . A A .  10 THR CB   1 1 
        5  6673 1 1  10 THR CG2  C -19.118  -2.125 -15.662 1.00 . A A .  10 THR CG2  1 1 
        5  6674 1 1  10 THR H    H -15.207  -1.240 -16.431 1.00 . A A .  10 THR H    1 1 
        5  6675 1 1  10 THR HA   H -16.761  -3.570 -15.915 1.00 . A A .  10 THR HA   1 1 
        5  6676 1 1  10 THR HB   H -17.719  -0.742 -16.531 1.00 . A A .  10 THR HB   1 1 
        5  6677 1 1  10 THR HG1  H -16.282  -1.658 -14.479 1.00 . A A .  10 THR HG1  1 1 
        5  6678 1 1  10 THR HG21 H -19.711  -1.352 -15.194 1.00 . A A .  10 THR HG21 1 1 
        5  6679 1 1  10 THR HG22 H -19.100  -3.000 -15.023 1.00 . A A .  10 THR HG22 1 1 
        5  6680 1 1  10 THR HG23 H -19.560  -2.390 -16.615 1.00 . A A .  10 THR HG23 1 1 
        5  6681 1 1  10 THR N    N -15.368  -2.190 -16.605 1.00 . A A .  10 THR N    1 1 
        5  6682 1 1  10 THR O    O -18.087  -3.950 -18.095 1.00 . A A .  10 THR O    1 1 
        5  6683 1 1  10 THR OG1  O -17.123  -1.210 -14.617 1.00 . A A .  10 THR OG1  1 1 
        5  6684 1 1  11 LEU C    C -16.461  -4.120 -20.696 1.00 . A A .  11 LEU C    1 1 
        5  6685 1 1  11 LEU CA   C -16.979  -2.700 -20.383 1.00 . A A .  11 LEU CA   1 1 
        5  6686 1 1  11 LEU CB   C -16.323  -1.604 -21.292 1.00 . A A .  11 LEU CB   1 1 
        5  6687 1 1  11 LEU CD1  C -16.026  -2.658 -23.637 1.00 . A A .  11 LEU CD1  1 1 
        5  6688 1 1  11 LEU CD2  C -18.245  -1.593 -22.999 1.00 . A A .  11 LEU CD2  1 1 
        5  6689 1 1  11 LEU CG   C -16.714  -1.558 -22.813 1.00 . A A .  11 LEU CG   1 1 
        5  6690 1 1  11 LEU H    H -16.076  -1.660 -18.770 1.00 . A A .  11 LEU H    1 1 
        5  6691 1 1  11 LEU HA   H -18.058  -2.678 -20.519 1.00 . A A .  11 LEU HA   1 1 
        5  6692 1 1  11 LEU HB2  H -16.569  -0.637 -20.870 1.00 . A A .  11 LEU HB2  1 1 
        5  6693 1 1  11 LEU HB3  H -15.246  -1.719 -21.230 1.00 . A A .  11 LEU HB3  1 1 
        5  6694 1 1  11 LEU HD11 H -14.956  -2.576 -23.517 1.00 . A A .  11 LEU HD11 1 1 
        5  6695 1 1  11 LEU HD12 H -16.276  -2.540 -24.682 1.00 . A A .  11 LEU HD12 1 1 
        5  6696 1 1  11 LEU HD13 H -16.352  -3.633 -23.296 1.00 . A A .  11 LEU HD13 1 1 
        5  6697 1 1  11 LEU HD21 H -18.689  -0.763 -22.470 1.00 . A A .  11 LEU HD21 1 1 
        5  6698 1 1  11 LEU HD22 H -18.643  -2.523 -22.614 1.00 . A A .  11 LEU HD22 1 1 
        5  6699 1 1  11 LEU HD23 H -18.482  -1.511 -24.052 1.00 . A A .  11 LEU HD23 1 1 
        5  6700 1 1  11 LEU HG   H -16.371  -0.614 -23.223 1.00 . A A .  11 LEU HG   1 1 
        5  6701 1 1  11 LEU N    N -16.699  -2.387 -18.971 1.00 . A A .  11 LEU N    1 1 
        5  6702 1 1  11 LEU O    O -17.172  -4.927 -21.310 1.00 . A A .  11 LEU O    1 1 
        5  6703 1 1  12 TYR C    C -15.317  -6.794 -19.482 1.00 . A A .  12 TYR C    1 1 
        5  6704 1 1  12 TYR CA   C -14.627  -5.765 -20.398 1.00 . A A .  12 TYR CA   1 1 
        5  6705 1 1  12 TYR CB   C -13.093  -5.738 -20.148 1.00 . A A .  12 TYR CB   1 1 
        5  6706 1 1  12 TYR CD1  C -12.462  -7.820 -21.499 1.00 . A A .  12 TYR CD1  1 1 
        5  6707 1 1  12 TYR CD2  C -11.783  -7.750 -19.207 1.00 . A A .  12 TYR CD2  1 1 
        5  6708 1 1  12 TYR CE1  C -11.904  -9.076 -21.629 1.00 . A A .  12 TYR CE1  1 1 
        5  6709 1 1  12 TYR CE2  C -11.229  -9.015 -19.335 1.00 . A A .  12 TYR CE2  1 1 
        5  6710 1 1  12 TYR CG   C -12.411  -7.121 -20.289 1.00 . A A .  12 TYR CG   1 1 
        5  6711 1 1  12 TYR CZ   C -11.294  -9.672 -20.547 1.00 . A A .  12 TYR CZ   1 1 
        5  6712 1 1  12 TYR H    H -14.710  -3.729 -19.775 1.00 . A A .  12 TYR H    1 1 
        5  6713 1 1  12 TYR HA   H -14.797  -6.068 -21.431 1.00 . A A .  12 TYR HA   1 1 
        5  6714 1 1  12 TYR HB2  H -12.629  -5.067 -20.863 1.00 . A A .  12 TYR HB2  1 1 
        5  6715 1 1  12 TYR HB3  H -12.904  -5.364 -19.149 1.00 . A A .  12 TYR HB3  1 1 
        5  6716 1 1  12 TYR HD1  H -12.937  -7.355 -22.353 1.00 . A A .  12 TYR HD1  1 1 
        5  6717 1 1  12 TYR HD2  H -11.727  -7.233 -18.255 1.00 . A A .  12 TYR HD2  1 1 
        5  6718 1 1  12 TYR HE1  H -11.955  -9.594 -22.580 1.00 . A A .  12 TYR HE1  1 1 
        5  6719 1 1  12 TYR HE2  H -10.750  -9.482 -18.483 1.00 . A A .  12 TYR HE2  1 1 
        5  6720 1 1  12 TYR HH   H -10.412 -11.052 -21.569 1.00 . A A .  12 TYR HH   1 1 
        5  6721 1 1  12 TYR N    N -15.227  -4.425 -20.234 1.00 . A A .  12 TYR N    1 1 
        5  6722 1 1  12 TYR O    O -15.323  -7.982 -19.789 1.00 . A A .  12 TYR O    1 1 
        5  6723 1 1  12 TYR OH   O -10.755 -10.934 -20.672 1.00 . A A .  12 TYR OH   1 1 
        5  6724 1 1  13 ALA C    C -17.958  -7.700 -18.090 1.00 . A A .  13 ALA C    1 1 
        5  6725 1 1  13 ALA CA   C -16.649  -7.209 -17.440 1.00 . A A .  13 ALA CA   1 1 
        5  6726 1 1  13 ALA CB   C -16.931  -6.474 -16.124 1.00 . A A .  13 ALA CB   1 1 
        5  6727 1 1  13 ALA H    H -15.806  -5.384 -18.143 1.00 . A A .  13 ALA H    1 1 
        5  6728 1 1  13 ALA HA   H -16.026  -8.074 -17.212 1.00 . A A .  13 ALA HA   1 1 
        5  6729 1 1  13 ALA HB1  H -17.567  -5.617 -16.313 1.00 . A A .  13 ALA HB1  1 1 
        5  6730 1 1  13 ALA HB2  H -15.998  -6.134 -15.692 1.00 . A A .  13 ALA HB2  1 1 
        5  6731 1 1  13 ALA HB3  H -17.422  -7.141 -15.427 1.00 . A A .  13 ALA HB3  1 1 
        5  6732 1 1  13 ALA N    N -15.894  -6.335 -18.361 1.00 . A A .  13 ALA N    1 1 
        5  6733 1 1  13 ALA O    O -18.365  -8.855 -17.906 1.00 . A A .  13 ALA O    1 1 
        5  6734 1 1  14 LYS C    C -19.488  -7.984 -20.861 1.00 . A A .  14 LYS C    1 1 
        5  6735 1 1  14 LYS CA   C -19.826  -7.130 -19.625 1.00 . A A .  14 LYS CA   1 1 
        5  6736 1 1  14 LYS CB   C -20.553  -5.822 -20.033 1.00 . A A .  14 LYS CB   1 1 
        5  6737 1 1  14 LYS CD   C -21.755  -3.679 -19.253 1.00 . A A .  14 LYS CD   1 1 
        5  6738 1 1  14 LYS CE   C -22.333  -2.912 -18.049 1.00 . A A .  14 LYS CE   1 1 
        5  6739 1 1  14 LYS CG   C -21.040  -4.979 -18.832 1.00 . A A .  14 LYS CG   1 1 
        5  6740 1 1  14 LYS H    H -18.240  -5.900 -18.922 1.00 . A A .  14 LYS H    1 1 
        5  6741 1 1  14 LYS HA   H -20.482  -7.710 -18.977 1.00 . A A .  14 LYS HA   1 1 
        5  6742 1 1  14 LYS HB2  H -19.874  -5.214 -20.625 1.00 . A A .  14 LYS HB2  1 1 
        5  6743 1 1  14 LYS HB3  H -21.416  -6.072 -20.644 1.00 . A A .  14 LYS HB3  1 1 
        5  6744 1 1  14 LYS HD2  H -21.045  -3.037 -19.763 1.00 . A A .  14 LYS HD2  1 1 
        5  6745 1 1  14 LYS HD3  H -22.563  -3.925 -19.933 1.00 . A A .  14 LYS HD3  1 1 
        5  6746 1 1  14 LYS HE2  H -22.997  -3.564 -17.494 1.00 . A A .  14 LYS HE2  1 1 
        5  6747 1 1  14 LYS HE3  H -21.523  -2.595 -17.403 1.00 . A A .  14 LYS HE3  1 1 
        5  6748 1 1  14 LYS HG2  H -21.726  -5.577 -18.241 1.00 . A A .  14 LYS HG2  1 1 
        5  6749 1 1  14 LYS HG3  H -20.180  -4.723 -18.217 1.00 . A A .  14 LYS HG3  1 1 
        5  6750 1 1  14 LYS HZ1  H -22.480  -1.056 -18.984 1.00 . A A .  14 LYS HZ1  1 1 
        5  6751 1 1  14 LYS HZ2  H -23.496  -1.232 -17.643 1.00 . A A .  14 LYS HZ2  1 1 
        5  6752 1 1  14 LYS HZ3  H -23.880  -1.996 -19.102 1.00 . A A .  14 LYS HZ3  1 1 
        5  6753 1 1  14 LYS N    N -18.601  -6.809 -18.860 1.00 . A A .  14 LYS N    1 1 
        5  6754 1 1  14 LYS NZ   N -23.100  -1.717 -18.472 1.00 . A A .  14 LYS NZ   1 1 
        5  6755 1 1  14 LYS O    O -20.297  -8.808 -21.299 1.00 . A A .  14 LYS O    1 1 
        5  6756 1 1  15 LEU C    C -17.381 -10.002 -22.001 1.00 . A A .  15 LEU C    1 1 
        5  6757 1 1  15 LEU CA   C -17.707  -8.575 -22.500 1.00 . A A .  15 LEU CA   1 1 
        5  6758 1 1  15 LEU CB   C -16.434  -7.866 -23.035 1.00 . A A .  15 LEU CB   1 1 
        5  6759 1 1  15 LEU CD1  C -16.650  -8.627 -25.461 1.00 . A A .  15 LEU CD1  1 1 
        5  6760 1 1  15 LEU CD2  C -14.427  -7.755 -24.609 1.00 . A A .  15 LEU CD2  1 1 
        5  6761 1 1  15 LEU CG   C -15.716  -8.523 -24.248 1.00 . A A .  15 LEU CG   1 1 
        5  6762 1 1  15 LEU H    H -17.742  -7.028 -21.050 1.00 . A A .  15 LEU H    1 1 
        5  6763 1 1  15 LEU HA   H -18.445  -8.635 -23.295 1.00 . A A .  15 LEU HA   1 1 
        5  6764 1 1  15 LEU HB2  H -16.707  -6.850 -23.315 1.00 . A A .  15 LEU HB2  1 1 
        5  6765 1 1  15 LEU HB3  H -15.721  -7.799 -22.218 1.00 . A A .  15 LEU HB3  1 1 
        5  6766 1 1  15 LEU HD11 H -16.991  -7.641 -25.753 1.00 . A A .  15 LEU HD11 1 1 
        5  6767 1 1  15 LEU HD12 H -17.506  -9.243 -25.212 1.00 . A A .  15 LEU HD12 1 1 
        5  6768 1 1  15 LEU HD13 H -16.123  -9.080 -26.281 1.00 . A A .  15 LEU HD13 1 1 
        5  6769 1 1  15 LEU HD21 H -14.671  -6.736 -24.882 1.00 . A A .  15 LEU HD21 1 1 
        5  6770 1 1  15 LEU HD22 H -13.932  -8.240 -25.441 1.00 . A A .  15 LEU HD22 1 1 
        5  6771 1 1  15 LEU HD23 H -13.757  -7.747 -23.759 1.00 . A A .  15 LEU HD23 1 1 
        5  6772 1 1  15 LEU HG   H -15.427  -9.533 -23.979 1.00 . A A .  15 LEU HG   1 1 
        5  6773 1 1  15 LEU N    N -18.277  -7.769 -21.402 1.00 . A A .  15 LEU N    1 1 
        5  6774 1 1  15 LEU O    O -17.572 -10.992 -22.718 1.00 . A A .  15 LEU O    1 1 
        5  6775 1 1  16 LEU C    C -17.926 -12.039 -19.633 1.00 . A A .  16 LEU C    1 1 
        5  6776 1 1  16 LEU CA   C -16.613 -11.333 -20.038 1.00 . A A .  16 LEU CA   1 1 
        5  6777 1 1  16 LEU CB   C -15.738 -11.037 -18.786 1.00 . A A .  16 LEU CB   1 1 
        5  6778 1 1  16 LEU CD1  C -14.211 -13.103 -18.852 1.00 . A A .  16 LEU CD1  1 1 
        5  6779 1 1  16 LEU CD2  C -14.576 -11.850 -16.647 1.00 . A A .  16 LEU CD2  1 1 
        5  6780 1 1  16 LEU CG   C -15.199 -12.274 -17.998 1.00 . A A .  16 LEU CG   1 1 
        5  6781 1 1  16 LEU H    H -16.767  -9.233 -20.266 1.00 . A A .  16 LEU H    1 1 
        5  6782 1 1  16 LEU HA   H -16.061 -11.978 -20.717 1.00 . A A .  16 LEU HA   1 1 
        5  6783 1 1  16 LEU HB2  H -14.886 -10.441 -19.105 1.00 . A A .  16 LEU HB2  1 1 
        5  6784 1 1  16 LEU HB3  H -16.327 -10.431 -18.105 1.00 . A A .  16 LEU HB3  1 1 
        5  6785 1 1  16 LEU HD11 H -13.351 -12.497 -19.115 1.00 . A A .  16 LEU HD11 1 1 
        5  6786 1 1  16 LEU HD12 H -14.702 -13.439 -19.756 1.00 . A A .  16 LEU HD12 1 1 
        5  6787 1 1  16 LEU HD13 H -13.884 -13.963 -18.287 1.00 . A A .  16 LEU HD13 1 1 
        5  6788 1 1  16 LEU HD21 H -13.733 -11.193 -16.818 1.00 . A A .  16 LEU HD21 1 1 
        5  6789 1 1  16 LEU HD22 H -14.245 -12.727 -16.107 1.00 . A A .  16 LEU HD22 1 1 
        5  6790 1 1  16 LEU HD23 H -15.320 -11.332 -16.053 1.00 . A A .  16 LEU HD23 1 1 
        5  6791 1 1  16 LEU HG   H -16.038 -12.926 -17.774 1.00 . A A .  16 LEU HG   1 1 
        5  6792 1 1  16 LEU N    N -16.911 -10.072 -20.743 1.00 . A A .  16 LEU N    1 1 
        5  6793 1 1  16 LEU O    O -17.963 -13.263 -19.435 1.00 . A A .  16 LEU O    1 1 
        5  6794 1 1  17 GLY C    C -21.072 -12.344 -20.511 1.00 . A A .  17 GLY C    1 1 
        5  6795 1 1  17 GLY CA   C -20.368 -11.743 -19.282 1.00 . A A .  17 GLY CA   1 1 
        5  6796 1 1  17 GLY H    H -18.894 -10.281 -19.685 1.00 . A A .  17 GLY H    1 1 
        5  6797 1 1  17 GLY HA2  H -20.319 -12.498 -18.507 1.00 . A A .  17 GLY HA2  1 1 
        5  6798 1 1  17 GLY HA3  H -20.960 -10.915 -18.914 1.00 . A A .  17 GLY HA3  1 1 
        5  6799 1 1  17 GLY N    N -19.017 -11.243 -19.559 1.00 . A A .  17 GLY N    1 1 
        5  6800 1 1  17 GLY O    O -22.304 -12.238 -20.637 1.00 . A A .  17 GLY O    1 1 
        5  6801 1 1  18 GLU C    C -21.482 -12.849 -23.599 1.00 . A A .  18 GLU C    1 1 
        5  6802 1 1  18 GLU CA   C -20.738 -13.752 -22.566 1.00 . A A .  18 GLU CA   1 1 
        5  6803 1 1  18 GLU CB   C -21.578 -14.961 -22.054 1.00 . A A .  18 GLU CB   1 1 
        5  6804 1 1  18 GLU CD   C -22.699 -17.204 -22.537 1.00 . A A .  18 GLU CD   1 1 
        5  6805 1 1  18 GLU CG   C -21.733 -16.126 -23.050 1.00 . A A .  18 GLU CG   1 1 
        5  6806 1 1  18 GLU H    H -19.305 -12.814 -21.341 1.00 . A A .  18 GLU H    1 1 
        5  6807 1 1  18 GLU HA   H -19.850 -14.140 -23.052 1.00 . A A .  18 GLU HA   1 1 
        5  6808 1 1  18 GLU HB2  H -21.112 -15.358 -21.160 1.00 . A A .  18 GLU HB2  1 1 
        5  6809 1 1  18 GLU HB3  H -22.569 -14.604 -21.790 1.00 . A A .  18 GLU HB3  1 1 
        5  6810 1 1  18 GLU HG2  H -22.100 -15.725 -23.991 1.00 . A A .  18 GLU HG2  1 1 
        5  6811 1 1  18 GLU HG3  H -20.759 -16.577 -23.215 1.00 . A A .  18 GLU HG3  1 1 
        5  6812 1 1  18 GLU N    N -20.267 -12.946 -21.424 1.00 . A A .  18 GLU N    1 1 
        5  6813 1 1  18 GLU O    O -21.026 -11.724 -23.859 1.00 . A A .  18 GLU O    1 1 
        5  6814 1 1  18 GLU OE1  O -22.346 -17.912 -21.568 1.00 . A A .  18 GLU OE1  1 1 
        5  6815 1 1  18 GLU OE2  O -23.820 -17.320 -23.076 1.00 . A A .  18 GLU OE2  1 1 
        5  6816 1 1  19 THR C    C -24.632 -11.997 -24.807 1.00 . A A .  19 THR C    1 1 
        5  6817 1 1  19 THR CA   C -23.306 -12.622 -25.279 1.00 . A A .  19 THR CA   1 1 
        5  6818 1 1  19 THR CB   C -23.546 -13.607 -26.471 1.00 . A A .  19 THR CB   1 1 
        5  6819 1 1  19 THR CG2  C -22.230 -13.966 -27.190 1.00 . A A .  19 THR CG2  1 1 
        5  6820 1 1  19 THR H    H -22.997 -14.161 -23.865 1.00 . A A .  19 THR H    1 1 
        5  6821 1 1  19 THR HA   H -22.663 -11.823 -25.634 1.00 . A A .  19 THR HA   1 1 
        5  6822 1 1  19 THR HB   H -24.212 -13.136 -27.190 1.00 . A A .  19 THR HB   1 1 
        5  6823 1 1  19 THR HG1  H -24.007 -15.524 -26.633 1.00 . A A .  19 THR HG1  1 1 
        5  6824 1 1  19 THR HG21 H -21.543 -14.418 -26.487 1.00 . A A .  19 THR HG21 1 1 
        5  6825 1 1  19 THR HG22 H -21.780 -13.073 -27.608 1.00 . A A .  19 THR HG22 1 1 
        5  6826 1 1  19 THR HG23 H -22.433 -14.668 -27.991 1.00 . A A .  19 THR HG23 1 1 
        5  6827 1 1  19 THR N    N -22.611 -13.321 -24.183 1.00 . A A .  19 THR N    1 1 
        5  6828 1 1  19 THR O    O -25.400 -12.634 -24.076 1.00 . A A .  19 THR O    1 1 
        5  6829 1 1  19 THR OG1  O -24.169 -14.814 -25.999 1.00 . A A .  19 THR OG1  1 1 
        5  6830 1 1  20 ALA C    C -27.081 -10.010 -26.075 1.00 . A A .  20 ALA C    1 1 
        5  6831 1 1  20 ALA CA   C -26.102  -9.981 -24.893 1.00 . A A .  20 ALA CA   1 1 
        5  6832 1 1  20 ALA CB   C -25.756  -8.528 -24.525 1.00 . A A .  20 ALA CB   1 1 
        5  6833 1 1  20 ALA H    H -24.211 -10.298 -25.788 1.00 . A A .  20 ALA H    1 1 
        5  6834 1 1  20 ALA HA   H -26.570 -10.446 -24.022 1.00 . A A .  20 ALA HA   1 1 
        5  6835 1 1  20 ALA HB1  H -25.292  -8.034 -25.372 1.00 . A A .  20 ALA HB1  1 1 
        5  6836 1 1  20 ALA HB2  H -25.071  -8.516 -23.689 1.00 . A A .  20 ALA HB2  1 1 
        5  6837 1 1  20 ALA HB3  H -26.659  -7.996 -24.253 1.00 . A A .  20 ALA HB3  1 1 
        5  6838 1 1  20 ALA N    N -24.878 -10.736 -25.225 1.00 . A A .  20 ALA N    1 1 
        5  6839 1 1  20 ALA O    O -26.718  -9.664 -27.193 1.00 . A A .  20 ALA O    1 1 
        5  6840 1 1  21 VAL C    C -30.044  -9.106 -27.008 1.00 . A A .  21 VAL C    1 1 
        5  6841 1 1  21 VAL CA   C -29.394 -10.493 -26.819 1.00 . A A .  21 VAL CA   1 1 
        5  6842 1 1  21 VAL CB   C -30.489 -11.545 -26.406 1.00 . A A .  21 VAL CB   1 1 
        5  6843 1 1  21 VAL CG1  C -31.570 -11.714 -27.506 1.00 . A A .  21 VAL CG1  1 1 
        5  6844 1 1  21 VAL CG2  C -29.839 -12.901 -26.036 1.00 . A A .  21 VAL CG2  1 1 
        5  6845 1 1  21 VAL H    H -28.551 -10.641 -24.878 1.00 . A A .  21 VAL H    1 1 
        5  6846 1 1  21 VAL HA   H -28.945 -10.812 -27.757 1.00 . A A .  21 VAL HA   1 1 
        5  6847 1 1  21 VAL HB   H -30.989 -11.172 -25.513 1.00 . A A .  21 VAL HB   1 1 
        5  6848 1 1  21 VAL HG11 H -32.314 -12.435 -27.185 1.00 . A A .  21 VAL HG11 1 1 
        5  6849 1 1  21 VAL HG12 H -31.112 -12.066 -28.421 1.00 . A A .  21 VAL HG12 1 1 
        5  6850 1 1  21 VAL HG13 H -32.056 -10.764 -27.697 1.00 . A A .  21 VAL HG13 1 1 
        5  6851 1 1  21 VAL HG21 H -29.126 -12.762 -25.231 1.00 . A A .  21 VAL HG21 1 1 
        5  6852 1 1  21 VAL HG22 H -29.329 -13.309 -26.897 1.00 . A A .  21 VAL HG22 1 1 
        5  6853 1 1  21 VAL HG23 H -30.604 -13.599 -25.715 1.00 . A A .  21 VAL HG23 1 1 
        5  6854 1 1  21 VAL N    N -28.329 -10.409 -25.802 1.00 . A A .  21 VAL N    1 1 
        5  6855 1 1  21 VAL O    O -30.445  -8.471 -26.026 1.00 . A A .  21 VAL O    1 1 
        5  6856 1 1  22 ILE C    C -31.374  -7.442 -30.041 1.00 . A A .  22 ILE C    1 1 
        5  6857 1 1  22 ILE CA   C -30.747  -7.353 -28.624 1.00 . A A .  22 ILE CA   1 1 
        5  6858 1 1  22 ILE CB   C -29.654  -6.206 -28.559 1.00 . A A .  22 ILE CB   1 1 
        5  6859 1 1  22 ILE CD1  C -29.305  -3.629 -28.381 1.00 . A A .  22 ILE CD1  1 1 
        5  6860 1 1  22 ILE CG1  C -30.298  -4.779 -28.525 1.00 . A A .  22 ILE CG1  1 1 
        5  6861 1 1  22 ILE CG2  C -28.648  -6.324 -29.728 1.00 . A A .  22 ILE CG2  1 1 
        5  6862 1 1  22 ILE H    H -29.783  -9.212 -28.990 1.00 . A A .  22 ILE H    1 1 
        5  6863 1 1  22 ILE HA   H -31.531  -7.132 -27.906 1.00 . A A .  22 ILE HA   1 1 
        5  6864 1 1  22 ILE HB   H -29.091  -6.349 -27.640 1.00 . A A .  22 ILE HB   1 1 
        5  6865 1 1  22 ILE HD11 H -28.629  -3.624 -29.223 1.00 . A A .  22 ILE HD11 1 1 
        5  6866 1 1  22 ILE HD12 H -28.743  -3.743 -27.464 1.00 . A A .  22 ILE HD12 1 1 
        5  6867 1 1  22 ILE HD13 H -29.847  -2.693 -28.352 1.00 . A A .  22 ILE HD13 1 1 
        5  6868 1 1  22 ILE HG12 H -30.846  -4.614 -29.442 1.00 . A A .  22 ILE HG12 1 1 
        5  6869 1 1  22 ILE HG13 H -30.991  -4.720 -27.691 1.00 . A A .  22 ILE HG13 1 1 
        5  6870 1 1  22 ILE HG21 H -27.877  -5.569 -29.626 1.00 . A A .  22 ILE HG21 1 1 
        5  6871 1 1  22 ILE HG22 H -29.160  -6.179 -30.670 1.00 . A A .  22 ILE HG22 1 1 
        5  6872 1 1  22 ILE HG23 H -28.185  -7.305 -29.721 1.00 . A A .  22 ILE HG23 1 1 
        5  6873 1 1  22 ILE N    N -30.142  -8.654 -28.268 1.00 . A A .  22 ILE N    1 1 
        5  6874 1 1  22 ILE O    O -31.087  -8.385 -30.796 1.00 . A A .  22 ILE O    1 1 
        5  6875 1 1  23 SER C    C -31.770  -5.742 -32.716 1.00 . A A .  23 SER C    1 1 
        5  6876 1 1  23 SER CA   C -32.799  -6.355 -31.752 1.00 . A A .  23 SER CA   1 1 
        5  6877 1 1  23 SER CB   C -34.077  -5.496 -31.737 1.00 . A A .  23 SER CB   1 1 
        5  6878 1 1  23 SER H    H -32.541  -5.837 -29.710 1.00 . A A .  23 SER H    1 1 
        5  6879 1 1  23 SER HA   H -33.057  -7.350 -32.102 1.00 . A A .  23 SER HA   1 1 
        5  6880 1 1  23 SER HB2  H -33.853  -4.511 -31.348 1.00 . A A .  23 SER HB2  1 1 
        5  6881 1 1  23 SER HB3  H -34.474  -5.407 -32.740 1.00 . A A .  23 SER HB3  1 1 
        5  6882 1 1  23 SER HG   H -35.931  -5.747 -31.169 1.00 . A A .  23 SER HG   1 1 
        5  6883 1 1  23 SER N    N -32.248  -6.478 -30.390 1.00 . A A .  23 SER N    1 1 
        5  6884 1 1  23 SER O    O -30.902  -4.961 -32.302 1.00 . A A .  23 SER O    1 1 
        5  6885 1 1  23 SER OG   O -35.066  -6.085 -30.915 1.00 . A A .  23 SER OG   1 1 
        5  6886 1 1  24 TRP C    C -31.223  -4.056 -35.281 1.00 . A A .  24 TRP C    1 1 
        5  6887 1 1  24 TRP CA   C -31.034  -5.582 -35.073 1.00 . A A .  24 TRP CA   1 1 
        5  6888 1 1  24 TRP CB   C -31.313  -6.365 -36.398 1.00 . A A .  24 TRP CB   1 1 
        5  6889 1 1  24 TRP CD1  C -31.560  -4.924 -38.528 1.00 . A A .  24 TRP CD1  1 1 
        5  6890 1 1  24 TRP CD2  C -29.444  -5.451 -38.009 1.00 . A A .  24 TRP CD2  1 1 
        5  6891 1 1  24 TRP CE2  C -29.442  -4.622 -39.141 1.00 . A A .  24 TRP CE2  1 1 
        5  6892 1 1  24 TRP CE3  C -28.226  -5.908 -37.503 1.00 . A A .  24 TRP CE3  1 1 
        5  6893 1 1  24 TRP CG   C -30.812  -5.633 -37.626 1.00 . A A .  24 TRP CG   1 1 
        5  6894 1 1  24 TRP CH2  C -27.095  -4.692 -39.258 1.00 . A A .  24 TRP CH2  1 1 
        5  6895 1 1  24 TRP CZ2  C -28.274  -4.234 -39.770 1.00 . A A .  24 TRP CZ2  1 1 
        5  6896 1 1  24 TRP CZ3  C -27.065  -5.527 -38.137 1.00 . A A .  24 TRP CZ3  1 1 
        5  6897 1 1  24 TRP H    H -32.607  -6.727 -34.245 1.00 . A A .  24 TRP H    1 1 
        5  6898 1 1  24 TRP HA   H -29.998  -5.767 -34.770 1.00 . A A .  24 TRP HA   1 1 
        5  6899 1 1  24 TRP HB2  H -30.821  -7.334 -36.353 1.00 . A A .  24 TRP HB2  1 1 
        5  6900 1 1  24 TRP HB3  H -32.378  -6.516 -36.500 1.00 . A A .  24 TRP HB3  1 1 
        5  6901 1 1  24 TRP HD1  H -32.642  -4.860 -38.514 1.00 . A A .  24 TRP HD1  1 1 
        5  6902 1 1  24 TRP HE1  H -31.042  -3.740 -40.171 1.00 . A A .  24 TRP HE1  1 1 
        5  6903 1 1  24 TRP HE3  H -28.187  -6.559 -36.639 1.00 . A A .  24 TRP HE3  1 1 
        5  6904 1 1  24 TRP HH2  H -26.161  -4.423 -39.730 1.00 . A A .  24 TRP HH2  1 1 
        5  6905 1 1  24 TRP HZ2  H -28.282  -3.589 -40.641 1.00 . A A .  24 TRP HZ2  1 1 
        5  6906 1 1  24 TRP HZ3  H -26.109  -5.874 -37.767 1.00 . A A .  24 TRP HZ3  1 1 
        5  6907 1 1  24 TRP N    N -31.899  -6.093 -34.003 1.00 . A A .  24 TRP N    1 1 
        5  6908 1 1  24 TRP NE1  N -30.741  -4.309 -39.431 1.00 . A A .  24 TRP NE1  1 1 
        5  6909 1 1  24 TRP O    O -30.258  -3.344 -35.576 1.00 . A A .  24 TRP O    1 1 
        5  6910 1 1  25 ALA C    C -32.118  -1.144 -34.594 1.00 . A A .  25 ALA C    1 1 
        5  6911 1 1  25 ALA CA   C -32.845  -2.181 -35.482 1.00 . A A .  25 ALA CA   1 1 
        5  6912 1 1  25 ALA CB   C -34.368  -2.027 -35.419 1.00 . A A .  25 ALA CB   1 1 
        5  6913 1 1  25 ALA H    H -33.172  -4.183 -34.823 1.00 . A A .  25 ALA H    1 1 
        5  6914 1 1  25 ALA HA   H -32.540  -2.005 -36.508 1.00 . A A .  25 ALA HA   1 1 
        5  6915 1 1  25 ALA HB1  H -34.651  -1.026 -35.714 1.00 . A A .  25 ALA HB1  1 1 
        5  6916 1 1  25 ALA HB2  H -34.716  -2.219 -34.412 1.00 . A A .  25 ALA HB2  1 1 
        5  6917 1 1  25 ALA HB3  H -34.824  -2.744 -36.095 1.00 . A A .  25 ALA HB3  1 1 
        5  6918 1 1  25 ALA N    N -32.472  -3.577 -35.147 1.00 . A A .  25 ALA N    1 1 
        5  6919 1 1  25 ALA O    O -31.970   0.029 -34.974 1.00 . A A .  25 ALA O    1 1 
        5  6920 1 1  26 GLU C    C -29.389  -0.624 -33.004 1.00 . A A .  26 GLU C    1 1 
        5  6921 1 1  26 GLU CA   C -30.833  -0.795 -32.500 1.00 . A A .  26 GLU CA   1 1 
        5  6922 1 1  26 GLU CB   C -30.826  -1.474 -31.112 1.00 . A A .  26 GLU CB   1 1 
        5  6923 1 1  26 GLU CD   C -33.188  -0.636 -30.557 1.00 . A A .  26 GLU CD   1 1 
        5  6924 1 1  26 GLU CG   C -32.223  -1.831 -30.563 1.00 . A A .  26 GLU CG   1 1 
        5  6925 1 1  26 GLU H    H -31.820  -2.536 -33.197 1.00 . A A .  26 GLU H    1 1 
        5  6926 1 1  26 GLU HA   H -31.299   0.180 -32.411 1.00 . A A .  26 GLU HA   1 1 
        5  6927 1 1  26 GLU HB2  H -30.248  -2.394 -31.176 1.00 . A A .  26 GLU HB2  1 1 
        5  6928 1 1  26 GLU HB3  H -30.341  -0.812 -30.401 1.00 . A A .  26 GLU HB3  1 1 
        5  6929 1 1  26 GLU HG2  H -32.640  -2.632 -31.172 1.00 . A A .  26 GLU HG2  1 1 
        5  6930 1 1  26 GLU HG3  H -32.115  -2.191 -29.546 1.00 . A A .  26 GLU HG3  1 1 
        5  6931 1 1  26 GLU N    N -31.631  -1.608 -33.435 1.00 . A A .  26 GLU N    1 1 
        5  6932 1 1  26 GLU O    O -28.722   0.370 -32.712 1.00 . A A .  26 GLU O    1 1 
        5  6933 1 1  26 GLU OE1  O -32.969   0.311 -29.770 1.00 . A A .  26 GLU OE1  1 1 
        5  6934 1 1  26 GLU OE2  O -34.156  -0.624 -31.349 1.00 . A A .  26 GLU OE2  1 1 
        5  6935 1 1  27 LEU C    C -27.360  -1.058 -35.616 1.00 . A A .  27 LEU C    1 1 
        5  6936 1 1  27 LEU CA   C -27.557  -1.740 -34.251 1.00 . A A .  27 LEU CA   1 1 
        5  6937 1 1  27 LEU CB   C -27.195  -3.239 -34.361 1.00 . A A .  27 LEU CB   1 1 
        5  6938 1 1  27 LEU CD1  C -27.127  -5.578 -33.357 1.00 . A A .  27 LEU CD1  1 1 
        5  6939 1 1  27 LEU CD2  C -26.511  -3.562 -31.909 1.00 . A A .  27 LEU CD2  1 1 
        5  6940 1 1  27 LEU CG   C -27.398  -4.087 -33.070 1.00 . A A .  27 LEU CG   1 1 
        5  6941 1 1  27 LEU H    H -29.557  -2.339 -33.993 1.00 . A A .  27 LEU H    1 1 
        5  6942 1 1  27 LEU HA   H -26.889  -1.273 -33.532 1.00 . A A .  27 LEU HA   1 1 
        5  6943 1 1  27 LEU HB2  H -27.792  -3.674 -35.163 1.00 . A A .  27 LEU HB2  1 1 
        5  6944 1 1  27 LEU HB3  H -26.151  -3.314 -34.651 1.00 . A A .  27 LEU HB3  1 1 
        5  6945 1 1  27 LEU HD11 H -26.110  -5.704 -33.709 1.00 . A A .  27 LEU HD11 1 1 
        5  6946 1 1  27 LEU HD12 H -27.811  -5.930 -34.119 1.00 . A A .  27 LEU HD12 1 1 
        5  6947 1 1  27 LEU HD13 H -27.270  -6.159 -32.458 1.00 . A A .  27 LEU HD13 1 1 
        5  6948 1 1  27 LEU HD21 H -25.466  -3.624 -32.189 1.00 . A A .  27 LEU HD21 1 1 
        5  6949 1 1  27 LEU HD22 H -26.676  -4.160 -31.021 1.00 . A A .  27 LEU HD22 1 1 
        5  6950 1 1  27 LEU HD23 H -26.764  -2.534 -31.691 1.00 . A A .  27 LEU HD23 1 1 
        5  6951 1 1  27 LEU HG   H -28.435  -4.004 -32.754 1.00 . A A .  27 LEU HG   1 1 
        5  6952 1 1  27 LEU N    N -28.934  -1.626 -33.758 1.00 . A A .  27 LEU N    1 1 
        5  6953 1 1  27 LEU O    O -26.229  -0.926 -36.073 1.00 . A A .  27 LEU O    1 1 
        5  6954 1 1  28 GLN C    C -27.527   1.319 -37.639 1.00 . A A .  28 GLN C    1 1 
        5  6955 1 1  28 GLN CA   C -28.408   0.017 -37.594 1.00 . A A .  28 GLN CA   1 1 
        5  6956 1 1  28 GLN CB   C -29.833   0.282 -38.135 1.00 . A A .  28 GLN CB   1 1 
        5  6957 1 1  28 GLN CD   C -32.075  -0.779 -38.901 1.00 . A A .  28 GLN CD   1 1 
        5  6958 1 1  28 GLN CG   C -30.652  -1.004 -38.368 1.00 . A A .  28 GLN CG   1 1 
        5  6959 1 1  28 GLN H    H -29.330  -0.729 -35.819 1.00 . A A .  28 GLN H    1 1 
        5  6960 1 1  28 GLN HA   H -27.930  -0.713 -38.249 1.00 . A A .  28 GLN HA   1 1 
        5  6961 1 1  28 GLN HB2  H -30.365   0.912 -37.429 1.00 . A A .  28 GLN HB2  1 1 
        5  6962 1 1  28 GLN HB3  H -29.755   0.812 -39.079 1.00 . A A .  28 GLN HB3  1 1 
        5  6963 1 1  28 GLN HE21 H -32.278   0.915 -37.863 1.00 . A A .  28 GLN HE21 1 1 
        5  6964 1 1  28 GLN HE22 H -33.631   0.445 -38.824 1.00 . A A .  28 GLN HE22 1 1 
        5  6965 1 1  28 GLN HG2  H -30.122  -1.626 -39.077 1.00 . A A .  28 GLN HG2  1 1 
        5  6966 1 1  28 GLN HG3  H -30.726  -1.541 -37.426 1.00 . A A .  28 GLN HG3  1 1 
        5  6967 1 1  28 GLN N    N -28.461  -0.620 -36.255 1.00 . A A .  28 GLN N    1 1 
        5  6968 1 1  28 GLN NE2  N -32.726   0.302 -38.489 1.00 . A A .  28 GLN NE2  1 1 
        5  6969 1 1  28 GLN O    O -26.784   1.494 -38.609 1.00 . A A .  28 GLN O    1 1 
        5  6970 1 1  28 GLN OE1  O -32.600  -1.600 -39.658 1.00 . A A .  28 GLN OE1  1 1 
        5  6971 1 1  29 PRO C    C -25.107   2.900 -36.383 1.00 . A A .  29 PRO C    1 1 
        5  6972 1 1  29 PRO CA   C -26.579   3.382 -36.519 1.00 . A A .  29 PRO CA   1 1 
        5  6973 1 1  29 PRO CB   C -27.031   4.169 -35.248 1.00 . A A .  29 PRO CB   1 1 
        5  6974 1 1  29 PRO CD   C -28.565   2.347 -35.515 1.00 . A A .  29 PRO CD   1 1 
        5  6975 1 1  29 PRO CG   C -27.867   3.193 -34.477 1.00 . A A .  29 PRO CG   1 1 
        5  6976 1 1  29 PRO HA   H -26.655   4.020 -37.391 1.00 . A A .  29 PRO HA   1 1 
        5  6977 1 1  29 PRO HB2  H -26.170   4.497 -34.671 1.00 . A A .  29 PRO HB2  1 1 
        5  6978 1 1  29 PRO HB3  H -27.612   5.038 -35.541 1.00 . A A .  29 PRO HB3  1 1 
        5  6979 1 1  29 PRO HD2  H -28.811   1.367 -35.113 1.00 . A A .  29 PRO HD2  1 1 
        5  6980 1 1  29 PRO HD3  H -29.465   2.838 -35.882 1.00 . A A .  29 PRO HD3  1 1 
        5  6981 1 1  29 PRO HG2  H -27.231   2.574 -33.848 1.00 . A A .  29 PRO HG2  1 1 
        5  6982 1 1  29 PRO HG3  H -28.590   3.718 -33.862 1.00 . A A .  29 PRO HG3  1 1 
        5  6983 1 1  29 PRO N    N -27.559   2.249 -36.608 1.00 . A A .  29 PRO N    1 1 
        5  6984 1 1  29 PRO O    O -24.176   3.580 -36.835 1.00 . A A .  29 PRO O    1 1 
        5  6985 1 1  30 PHE C    C -23.060   0.470 -36.856 1.00 . A A .  30 PHE C    1 1 
        5  6986 1 1  30 PHE CA   C -23.591   1.110 -35.559 1.00 . A A .  30 PHE CA   1 1 
        5  6987 1 1  30 PHE CB   C -23.651   0.072 -34.413 1.00 . A A .  30 PHE CB   1 1 
        5  6988 1 1  30 PHE CD1  C -25.346   0.815 -32.659 1.00 . A A .  30 PHE CD1  1 1 
        5  6989 1 1  30 PHE CD2  C -23.022   1.099 -32.173 1.00 . A A .  30 PHE CD2  1 1 
        5  6990 1 1  30 PHE CE1  C -25.670   1.366 -31.433 1.00 . A A .  30 PHE CE1  1 1 
        5  6991 1 1  30 PHE CE2  C -23.346   1.650 -30.947 1.00 . A A .  30 PHE CE2  1 1 
        5  6992 1 1  30 PHE CG   C -24.016   0.673 -33.054 1.00 . A A .  30 PHE CG   1 1 
        5  6993 1 1  30 PHE CZ   C -24.670   1.782 -30.575 1.00 . A A .  30 PHE CZ   1 1 
        5  6994 1 1  30 PHE H    H -25.709   1.214 -35.477 1.00 . A A .  30 PHE H    1 1 
        5  6995 1 1  30 PHE HA   H -22.911   1.908 -35.266 1.00 . A A .  30 PHE HA   1 1 
        5  6996 1 1  30 PHE HB2  H -24.391  -0.682 -34.661 1.00 . A A .  30 PHE HB2  1 1 
        5  6997 1 1  30 PHE HB3  H -22.683  -0.416 -34.315 1.00 . A A .  30 PHE HB3  1 1 
        5  6998 1 1  30 PHE HD1  H -26.136   0.492 -33.329 1.00 . A A .  30 PHE HD1  1 1 
        5  6999 1 1  30 PHE HD2  H -21.981   1.000 -32.458 1.00 . A A .  30 PHE HD2  1 1 
        5  7000 1 1  30 PHE HE1  H -26.708   1.469 -31.145 1.00 . A A .  30 PHE HE1  1 1 
        5  7001 1 1  30 PHE HE2  H -22.562   1.974 -30.277 1.00 . A A .  30 PHE HE2  1 1 
        5  7002 1 1  30 PHE HZ   H -24.921   2.211 -29.615 1.00 . A A .  30 PHE HZ   1 1 
        5  7003 1 1  30 PHE N    N -24.920   1.711 -35.779 1.00 . A A .  30 PHE N    1 1 
        5  7004 1 1  30 PHE O    O -21.858   0.483 -37.102 1.00 . A A .  30 PHE O    1 1 
        5  7005 1 1  31 PHE C    C -23.268   0.599 -39.963 1.00 . A A .  31 PHE C    1 1 
        5  7006 1 1  31 PHE CA   C -23.592  -0.590 -39.036 1.00 . A A .  31 PHE CA   1 1 
        5  7007 1 1  31 PHE CB   C -24.718  -1.537 -39.624 1.00 . A A .  31 PHE CB   1 1 
        5  7008 1 1  31 PHE CD1  C -24.670  -1.398 -42.178 1.00 . A A .  31 PHE CD1  1 1 
        5  7009 1 1  31 PHE CD2  C -26.548  -0.455 -41.031 1.00 . A A .  31 PHE CD2  1 1 
        5  7010 1 1  31 PHE CE1  C -25.215  -1.007 -43.390 1.00 . A A .  31 PHE CE1  1 1 
        5  7011 1 1  31 PHE CE2  C -27.092  -0.063 -42.245 1.00 . A A .  31 PHE CE2  1 1 
        5  7012 1 1  31 PHE CG   C -25.332  -1.134 -40.974 1.00 . A A .  31 PHE CG   1 1 
        5  7013 1 1  31 PHE CZ   C -26.421  -0.332 -43.424 1.00 . A A .  31 PHE CZ   1 1 
        5  7014 1 1  31 PHE H    H -24.898  -0.158 -37.401 1.00 . A A .  31 PHE H    1 1 
        5  7015 1 1  31 PHE HA   H -22.676  -1.172 -38.917 1.00 . A A .  31 PHE HA   1 1 
        5  7016 1 1  31 PHE HB2  H -24.304  -2.531 -39.751 1.00 . A A .  31 PHE HB2  1 1 
        5  7017 1 1  31 PHE HB3  H -25.528  -1.610 -38.902 1.00 . A A .  31 PHE HB3  1 1 
        5  7018 1 1  31 PHE HD1  H -23.726  -1.932 -42.156 1.00 . A A .  31 PHE HD1  1 1 
        5  7019 1 1  31 PHE HD2  H -27.077  -0.242 -40.106 1.00 . A A .  31 PHE HD2  1 1 
        5  7020 1 1  31 PHE HE1  H -24.690  -1.217 -44.313 1.00 . A A .  31 PHE HE1  1 1 
        5  7021 1 1  31 PHE HE2  H -28.039   0.465 -42.270 1.00 . A A .  31 PHE HE2  1 1 
        5  7022 1 1  31 PHE HZ   H -26.841  -0.021 -44.371 1.00 . A A .  31 PHE HZ   1 1 
        5  7023 1 1  31 PHE N    N -23.963  -0.083 -37.693 1.00 . A A .  31 PHE N    1 1 
        5  7024 1 1  31 PHE O    O -22.364   0.502 -40.803 1.00 . A A .  31 PHE O    1 1 
        5  7025 1 1  32 ALA C    C -22.431   3.487 -40.505 1.00 . A A .  32 ALA C    1 1 
        5  7026 1 1  32 ALA CA   C -23.868   2.935 -40.594 1.00 . A A .  32 ALA CA   1 1 
        5  7027 1 1  32 ALA CB   C -24.889   3.990 -40.139 1.00 . A A .  32 ALA CB   1 1 
        5  7028 1 1  32 ALA H    H -24.697   1.697 -39.076 1.00 . A A .  32 ALA H    1 1 
        5  7029 1 1  32 ALA HA   H -24.090   2.679 -41.631 1.00 . A A .  32 ALA HA   1 1 
        5  7030 1 1  32 ALA HB1  H -25.891   3.582 -40.207 1.00 . A A .  32 ALA HB1  1 1 
        5  7031 1 1  32 ALA HB2  H -24.822   4.866 -40.774 1.00 . A A .  32 ALA HB2  1 1 
        5  7032 1 1  32 ALA HB3  H -24.691   4.276 -39.113 1.00 . A A .  32 ALA HB3  1 1 
        5  7033 1 1  32 ALA N    N -24.016   1.709 -39.784 1.00 . A A .  32 ALA N    1 1 
        5  7034 1 1  32 ALA O    O -21.797   3.770 -41.529 1.00 . A A .  32 ALA O    1 1 
        5  7035 1 1  33 ARG C    C -19.516   2.903 -39.242 1.00 . A A .  33 ARG C    1 1 
        5  7036 1 1  33 ARG CA   C -20.537   4.044 -39.002 1.00 . A A .  33 ARG CA   1 1 
        5  7037 1 1  33 ARG CB   C -20.425   4.588 -37.555 1.00 . A A .  33 ARG CB   1 1 
        5  7038 1 1  33 ARG CD   C -20.675   4.143 -35.032 1.00 . A A .  33 ARG CD   1 1 
        5  7039 1 1  33 ARG CG   C -20.739   3.555 -36.453 1.00 . A A .  33 ARG CG   1 1 
        5  7040 1 1  33 ARG CZ   C -21.986   5.762 -33.646 1.00 . A A .  33 ARG CZ   1 1 
        5  7041 1 1  33 ARG H    H -22.502   3.380 -38.505 1.00 . A A .  33 ARG H    1 1 
        5  7042 1 1  33 ARG HA   H -20.313   4.851 -39.698 1.00 . A A .  33 ARG HA   1 1 
        5  7043 1 1  33 ARG HB2  H -19.416   4.962 -37.401 1.00 . A A .  33 ARG HB2  1 1 
        5  7044 1 1  33 ARG HB3  H -21.116   5.420 -37.451 1.00 . A A .  33 ARG HB3  1 1 
        5  7045 1 1  33 ARG HD2  H -20.838   3.345 -34.317 1.00 . A A .  33 ARG HD2  1 1 
        5  7046 1 1  33 ARG HD3  H -19.692   4.569 -34.871 1.00 . A A .  33 ARG HD3  1 1 
        5  7047 1 1  33 ARG HE   H -22.177   5.490 -35.612 1.00 . A A .  33 ARG HE   1 1 
        5  7048 1 1  33 ARG HG2  H -21.734   3.157 -36.620 1.00 . A A .  33 ARG HG2  1 1 
        5  7049 1 1  33 ARG HG3  H -20.020   2.743 -36.528 1.00 . A A .  33 ARG HG3  1 1 
        5  7050 1 1  33 ARG HH11 H -20.702   4.647 -32.541 1.00 . A A .  33 ARG HH11 1 1 
        5  7051 1 1  33 ARG HH12 H -21.609   5.828 -31.653 1.00 . A A .  33 ARG HH12 1 1 
        5  7052 1 1  33 ARG HH21 H -23.359   7.006 -34.453 1.00 . A A .  33 ARG HH21 1 1 
        5  7053 1 1  33 ARG HH22 H -23.123   7.170 -32.744 1.00 . A A .  33 ARG HH22 1 1 
        5  7054 1 1  33 ARG N    N -21.922   3.597 -39.267 1.00 . A A .  33 ARG N    1 1 
        5  7055 1 1  33 ARG NE   N -21.687   5.189 -34.821 1.00 . A A .  33 ARG NE   1 1 
        5  7056 1 1  33 ARG NH1  N -21.382   5.382 -32.525 1.00 . A A .  33 ARG NH1  1 1 
        5  7057 1 1  33 ARG NH2  N -22.893   6.722 -33.611 1.00 . A A .  33 ARG NH2  1 1 
        5  7058 1 1  33 ARG O    O -18.330   3.167 -39.484 1.00 . A A .  33 ARG O    1 1 
        5  7059 1 1  34 GLY C    C -18.599  -0.162 -38.085 1.00 . A A .  34 GLY C    1 1 
        5  7060 1 1  34 GLY CA   C -19.144   0.456 -39.374 1.00 . A A .  34 GLY CA   1 1 
        5  7061 1 1  34 GLY H    H -20.937   1.513 -38.944 1.00 . A A .  34 GLY H    1 1 
        5  7062 1 1  34 GLY HA2  H -19.740  -0.289 -39.877 1.00 . A A .  34 GLY HA2  1 1 
        5  7063 1 1  34 GLY HA3  H -18.307   0.714 -40.018 1.00 . A A .  34 GLY HA3  1 1 
        5  7064 1 1  34 GLY N    N -19.991   1.642 -39.156 1.00 . A A .  34 GLY N    1 1 
        5  7065 1 1  34 GLY O    O -17.716  -1.023 -38.136 1.00 . A A .  34 GLY O    1 1 
        5  7066 1 1  35 ALA C    C -19.277  -1.700 -35.356 1.00 . A A .  35 ALA C    1 1 
        5  7067 1 1  35 ALA CA   C -18.759  -0.269 -35.603 1.00 . A A .  35 ALA CA   1 1 
        5  7068 1 1  35 ALA CB   C -19.269   0.664 -34.497 1.00 . A A .  35 ALA CB   1 1 
        5  7069 1 1  35 ALA H    H -19.832   0.955 -36.973 1.00 . A A .  35 ALA H    1 1 
        5  7070 1 1  35 ALA HA   H -17.670  -0.283 -35.551 1.00 . A A .  35 ALA HA   1 1 
        5  7071 1 1  35 ALA HB1  H -20.354   0.681 -34.499 1.00 . A A .  35 ALA HB1  1 1 
        5  7072 1 1  35 ALA HB2  H -18.898   1.667 -34.669 1.00 . A A .  35 ALA HB2  1 1 
        5  7073 1 1  35 ALA HB3  H -18.917   0.318 -33.535 1.00 . A A .  35 ALA HB3  1 1 
        5  7074 1 1  35 ALA N    N -19.146   0.257 -36.932 1.00 . A A .  35 ALA N    1 1 
        5  7075 1 1  35 ALA O    O -18.955  -2.297 -34.333 1.00 . A A .  35 ALA O    1 1 
        5  7076 1 1  36 LEU C    C -19.606  -4.553 -36.936 1.00 . A A .  36 LEU C    1 1 
        5  7077 1 1  36 LEU CA   C -20.567  -3.620 -36.205 1.00 . A A .  36 LEU CA   1 1 
        5  7078 1 1  36 LEU CB   C -21.975  -3.761 -36.826 1.00 . A A .  36 LEU CB   1 1 
        5  7079 1 1  36 LEU CD1  C -24.496  -3.551 -36.704 1.00 . A A .  36 LEU CD1  1 1 
        5  7080 1 1  36 LEU CD2  C -23.172  -3.811 -34.565 1.00 . A A .  36 LEU CD2  1 1 
        5  7081 1 1  36 LEU CG   C -23.170  -3.234 -35.993 1.00 . A A .  36 LEU CG   1 1 
        5  7082 1 1  36 LEU H    H -20.352  -1.687 -37.045 1.00 . A A .  36 LEU H    1 1 
        5  7083 1 1  36 LEU HA   H -20.614  -3.907 -35.154 1.00 . A A .  36 LEU HA   1 1 
        5  7084 1 1  36 LEU HB2  H -21.972  -3.240 -37.781 1.00 . A A .  36 LEU HB2  1 1 
        5  7085 1 1  36 LEU HB3  H -22.157  -4.816 -37.032 1.00 . A A .  36 LEU HB3  1 1 
        5  7086 1 1  36 LEU HD11 H -25.312  -3.086 -36.174 1.00 . A A .  36 LEU HD11 1 1 
        5  7087 1 1  36 LEU HD12 H -24.654  -4.622 -36.733 1.00 . A A .  36 LEU HD12 1 1 
        5  7088 1 1  36 LEU HD13 H -24.473  -3.172 -37.715 1.00 . A A .  36 LEU HD13 1 1 
        5  7089 1 1  36 LEU HD21 H -23.253  -4.888 -34.605 1.00 . A A .  36 LEU HD21 1 1 
        5  7090 1 1  36 LEU HD22 H -24.010  -3.411 -34.006 1.00 . A A .  36 LEU HD22 1 1 
        5  7091 1 1  36 LEU HD23 H -22.257  -3.544 -34.062 1.00 . A A .  36 LEU HD23 1 1 
        5  7092 1 1  36 LEU HG   H -23.088  -2.156 -35.911 1.00 . A A .  36 LEU HG   1 1 
        5  7093 1 1  36 LEU N    N -20.079  -2.238 -36.288 1.00 . A A .  36 LEU N    1 1 
        5  7094 1 1  36 LEU O    O -19.237  -4.303 -38.087 1.00 . A A .  36 LEU O    1 1 
        5  7095 1 1  37 LEU C    C -19.221  -7.983 -36.887 1.00 . A A .  37 LEU C    1 1 
        5  7096 1 1  37 LEU CA   C -18.378  -6.698 -36.805 1.00 . A A .  37 LEU CA   1 1 
        5  7097 1 1  37 LEU CB   C -17.075  -6.922 -35.956 1.00 . A A .  37 LEU CB   1 1 
        5  7098 1 1  37 LEU CD1  C -15.169  -6.711 -37.661 1.00 . A A .  37 LEU CD1  1 1 
        5  7099 1 1  37 LEU CD2  C -16.107  -4.624 -36.569 1.00 . A A .  37 LEU CD2  1 1 
        5  7100 1 1  37 LEU CG   C -15.802  -6.122 -36.390 1.00 . A A .  37 LEU CG   1 1 
        5  7101 1 1  37 LEU H    H -19.449  -5.657 -35.281 1.00 . A A .  37 LEU H    1 1 
        5  7102 1 1  37 LEU HA   H -18.092  -6.414 -37.821 1.00 . A A .  37 LEU HA   1 1 
        5  7103 1 1  37 LEU HB2  H -17.292  -6.657 -34.930 1.00 . A A .  37 LEU HB2  1 1 
        5  7104 1 1  37 LEU HB3  H -16.818  -7.979 -35.972 1.00 . A A .  37 LEU HB3  1 1 
        5  7105 1 1  37 LEU HD11 H -15.875  -6.663 -38.482 1.00 . A A .  37 LEU HD11 1 1 
        5  7106 1 1  37 LEU HD12 H -14.903  -7.743 -37.478 1.00 . A A .  37 LEU HD12 1 1 
        5  7107 1 1  37 LEU HD13 H -14.279  -6.155 -37.916 1.00 . A A .  37 LEU HD13 1 1 
        5  7108 1 1  37 LEU HD21 H -16.796  -4.479 -37.390 1.00 . A A .  37 LEU HD21 1 1 
        5  7109 1 1  37 LEU HD22 H -15.189  -4.087 -36.768 1.00 . A A .  37 LEU HD22 1 1 
        5  7110 1 1  37 LEU HD23 H -16.547  -4.241 -35.659 1.00 . A A .  37 LEU HD23 1 1 
        5  7111 1 1  37 LEU HG   H -15.059  -6.207 -35.605 1.00 . A A .  37 LEU HG   1 1 
        5  7112 1 1  37 LEU N    N -19.196  -5.610 -36.236 1.00 . A A .  37 LEU N    1 1 
        5  7113 1 1  37 LEU O    O -19.722  -8.464 -35.884 1.00 . A A .  37 LEU O    1 1 
        5  7114 1 1  38 GLN C    C -19.036 -10.932 -38.167 1.00 . A A .  38 GLN C    1 1 
        5  7115 1 1  38 GLN CA   C -20.030  -9.790 -38.373 1.00 . A A .  38 GLN CA   1 1 
        5  7116 1 1  38 GLN CB   C -20.577  -9.782 -39.843 1.00 . A A .  38 GLN CB   1 1 
        5  7117 1 1  38 GLN CD   C -20.181 -12.057 -41.056 1.00 . A A .  38 GLN CD   1 1 
        5  7118 1 1  38 GLN CG   C -21.184 -11.118 -40.371 1.00 . A A .  38 GLN CG   1 1 
        5  7119 1 1  38 GLN H    H -18.980  -8.031 -38.851 1.00 . A A .  38 GLN H    1 1 
        5  7120 1 1  38 GLN HA   H -20.863  -9.892 -37.681 1.00 . A A .  38 GLN HA   1 1 
        5  7121 1 1  38 GLN HB2  H -21.351  -9.025 -39.899 1.00 . A A .  38 GLN HB2  1 1 
        5  7122 1 1  38 GLN HB3  H -19.774  -9.486 -40.511 1.00 . A A .  38 GLN HB3  1 1 
        5  7123 1 1  38 GLN HE21 H -21.207 -13.647 -40.454 1.00 . A A .  38 GLN HE21 1 1 
        5  7124 1 1  38 GLN HE22 H -19.780 -13.966 -41.376 1.00 . A A .  38 GLN HE22 1 1 
        5  7125 1 1  38 GLN HG2  H -21.637 -11.641 -39.534 1.00 . A A .  38 GLN HG2  1 1 
        5  7126 1 1  38 GLN HG3  H -21.964 -10.885 -41.088 1.00 . A A .  38 GLN HG3  1 1 
        5  7127 1 1  38 GLN N    N -19.344  -8.522 -38.100 1.00 . A A .  38 GLN N    1 1 
        5  7128 1 1  38 GLN NE2  N -20.412 -13.355 -40.955 1.00 . A A .  38 GLN NE2  1 1 
        5  7129 1 1  38 GLN O    O -18.074 -11.071 -38.923 1.00 . A A .  38 GLN O    1 1 
        5  7130 1 1  38 GLN OE1  O -19.209 -11.606 -41.668 1.00 . A A .  38 GLN OE1  1 1 
        5  7131 1 1  39 VAL C    C -19.358 -14.109 -37.365 1.00 . A A .  39 VAL C    1 1 
        5  7132 1 1  39 VAL CA   C -18.502 -12.944 -36.860 1.00 . A A .  39 VAL CA   1 1 
        5  7133 1 1  39 VAL CB   C -18.105 -13.138 -35.348 1.00 . A A .  39 VAL CB   1 1 
        5  7134 1 1  39 VAL CG1  C -19.297 -12.960 -34.396 1.00 . A A .  39 VAL CG1  1 1 
        5  7135 1 1  39 VAL CG2  C -17.421 -14.502 -35.109 1.00 . A A .  39 VAL CG2  1 1 
        5  7136 1 1  39 VAL H    H -19.921 -11.419 -36.446 1.00 . A A .  39 VAL H    1 1 
        5  7137 1 1  39 VAL HA   H -17.583 -12.903 -37.449 1.00 . A A .  39 VAL HA   1 1 
        5  7138 1 1  39 VAL HB   H -17.381 -12.365 -35.107 1.00 . A A .  39 VAL HB   1 1 
        5  7139 1 1  39 VAL HG11 H -20.040 -13.722 -34.594 1.00 . A A .  39 VAL HG11 1 1 
        5  7140 1 1  39 VAL HG12 H -19.742 -11.984 -34.544 1.00 . A A .  39 VAL HG12 1 1 
        5  7141 1 1  39 VAL HG13 H -18.965 -13.044 -33.368 1.00 . A A .  39 VAL HG13 1 1 
        5  7142 1 1  39 VAL HG21 H -18.109 -15.307 -35.344 1.00 . A A .  39 VAL HG21 1 1 
        5  7143 1 1  39 VAL HG22 H -17.115 -14.586 -34.074 1.00 . A A .  39 VAL HG22 1 1 
        5  7144 1 1  39 VAL HG23 H -16.546 -14.593 -35.744 1.00 . A A .  39 VAL HG23 1 1 
        5  7145 1 1  39 VAL N    N -19.238 -11.694 -37.092 1.00 . A A .  39 VAL N    1 1 
        5  7146 1 1  39 VAL O    O -20.506 -14.272 -36.938 1.00 . A A .  39 VAL O    1 1 
        5  7147 1 1  40 ASP C    C -19.920 -17.064 -37.893 1.00 . A A .  40 ASP C    1 1 
        5  7148 1 1  40 ASP CA   C -19.488 -16.029 -38.937 1.00 . A A .  40 ASP CA   1 1 
        5  7149 1 1  40 ASP CB   C -18.592 -16.693 -40.011 1.00 . A A .  40 ASP CB   1 1 
        5  7150 1 1  40 ASP CG   C -19.335 -17.728 -40.870 1.00 . A A .  40 ASP CG   1 1 
        5  7151 1 1  40 ASP H    H -17.877 -14.689 -38.582 1.00 . A A .  40 ASP H    1 1 
        5  7152 1 1  40 ASP HA   H -20.372 -15.629 -39.423 1.00 . A A .  40 ASP HA   1 1 
        5  7153 1 1  40 ASP HB2  H -18.210 -15.922 -40.667 1.00 . A A .  40 ASP HB2  1 1 
        5  7154 1 1  40 ASP HB3  H -17.749 -17.176 -39.522 1.00 . A A .  40 ASP HB3  1 1 
        5  7155 1 1  40 ASP N    N -18.793 -14.892 -38.303 1.00 . A A .  40 ASP N    1 1 
        5  7156 1 1  40 ASP O    O -19.235 -17.248 -36.883 1.00 . A A .  40 ASP O    1 1 
        5  7157 1 1  40 ASP OD1  O -20.145 -17.319 -41.733 1.00 . A A .  40 ASP OD1  1 1 
        5  7158 1 1  40 ASP OD2  O -19.120 -18.944 -40.686 1.00 . A A .  40 ASP OD2  1 1 
        5  7159 1 1  41 ALA C    C -20.728 -19.933 -36.990 1.00 . A A .  41 ALA C    1 1 
        5  7160 1 1  41 ALA CA   C -21.649 -18.708 -37.240 1.00 . A A .  41 ALA CA   1 1 
        5  7161 1 1  41 ALA CB   C -23.023 -19.123 -37.786 1.00 . A A .  41 ALA CB   1 1 
        5  7162 1 1  41 ALA H    H -21.494 -17.566 -39.017 1.00 . A A .  41 ALA H    1 1 
        5  7163 1 1  41 ALA HA   H -21.812 -18.197 -36.291 1.00 . A A .  41 ALA HA   1 1 
        5  7164 1 1  41 ALA HB1  H -23.512 -19.791 -37.085 1.00 . A A .  41 ALA HB1  1 1 
        5  7165 1 1  41 ALA HB2  H -22.902 -19.630 -38.735 1.00 . A A .  41 ALA HB2  1 1 
        5  7166 1 1  41 ALA HB3  H -23.640 -18.243 -37.930 1.00 . A A .  41 ALA HB3  1 1 
        5  7167 1 1  41 ALA N    N -21.045 -17.736 -38.159 1.00 . A A .  41 ALA N    1 1 
        5  7168 1 1  41 ALA O    O -20.846 -20.599 -35.959 1.00 . A A .  41 ALA O    1 1 
        5  7169 1 1  42 ALA C    C -17.643 -20.854 -36.819 1.00 . A A .  42 ALA C    1 1 
        5  7170 1 1  42 ALA CA   C -18.773 -21.280 -37.784 1.00 . A A .  42 ALA CA   1 1 
        5  7171 1 1  42 ALA CB   C -18.189 -21.680 -39.145 1.00 . A A .  42 ALA CB   1 1 
        5  7172 1 1  42 ALA H    H -19.791 -19.666 -38.761 1.00 . A A .  42 ALA H    1 1 
        5  7173 1 1  42 ALA HA   H -19.275 -22.151 -37.364 1.00 . A A .  42 ALA HA   1 1 
        5  7174 1 1  42 ALA HB1  H -17.486 -22.492 -39.016 1.00 . A A .  42 ALA HB1  1 1 
        5  7175 1 1  42 ALA HB2  H -17.681 -20.831 -39.591 1.00 . A A .  42 ALA HB2  1 1 
        5  7176 1 1  42 ALA HB3  H -18.988 -21.999 -39.801 1.00 . A A .  42 ALA HB3  1 1 
        5  7177 1 1  42 ALA N    N -19.793 -20.206 -37.936 1.00 . A A .  42 ALA N    1 1 
        5  7178 1 1  42 ALA O    O -16.940 -21.706 -36.256 1.00 . A A .  42 ALA O    1 1 
        5  7179 1 1  43 LEU C    C -17.518 -18.768 -34.330 1.00 . A A .  43 LEU C    1 1 
        5  7180 1 1  43 LEU CA   C -16.621 -18.955 -35.577 1.00 . A A .  43 LEU CA   1 1 
        5  7181 1 1  43 LEU CB   C -15.998 -17.592 -36.009 1.00 . A A .  43 LEU CB   1 1 
        5  7182 1 1  43 LEU CD1  C -14.816 -16.087 -37.685 1.00 . A A .  43 LEU CD1  1 1 
        5  7183 1 1  43 LEU CD2  C -14.169 -18.540 -37.528 1.00 . A A .  43 LEU CD2  1 1 
        5  7184 1 1  43 LEU CG   C -15.316 -17.519 -37.404 1.00 . A A .  43 LEU CG   1 1 
        5  7185 1 1  43 LEU H    H -17.890 -18.919 -37.291 1.00 . A A .  43 LEU H    1 1 
        5  7186 1 1  43 LEU HA   H -15.828 -19.656 -35.336 1.00 . A A .  43 LEU HA   1 1 
        5  7187 1 1  43 LEU HB2  H -16.780 -16.839 -35.984 1.00 . A A .  43 LEU HB2  1 1 
        5  7188 1 1  43 LEU HB3  H -15.252 -17.320 -35.261 1.00 . A A .  43 LEU HB3  1 1 
        5  7189 1 1  43 LEU HD11 H -14.093 -15.793 -36.931 1.00 . A A .  43 LEU HD11 1 1 
        5  7190 1 1  43 LEU HD12 H -15.653 -15.402 -37.666 1.00 . A A .  43 LEU HD12 1 1 
        5  7191 1 1  43 LEU HD13 H -14.351 -16.049 -38.662 1.00 . A A .  43 LEU HD13 1 1 
        5  7192 1 1  43 LEU HD21 H -14.556 -19.542 -37.401 1.00 . A A .  43 LEU HD21 1 1 
        5  7193 1 1  43 LEU HD22 H -13.416 -18.349 -36.771 1.00 . A A .  43 LEU HD22 1 1 
        5  7194 1 1  43 LEU HD23 H -13.715 -18.460 -38.509 1.00 . A A .  43 LEU HD23 1 1 
        5  7195 1 1  43 LEU HG   H -16.055 -17.756 -38.162 1.00 . A A .  43 LEU HG   1 1 
        5  7196 1 1  43 LEU N    N -17.452 -19.529 -36.664 1.00 . A A .  43 LEU N    1 1 
        5  7197 1 1  43 LEU O    O -18.653 -19.265 -34.295 1.00 . A A .  43 LEU O    1 1 
        5  7198 1 1  44 ASP C    C -17.615 -16.276 -31.729 1.00 . A A .  44 ASP C    1 1 
        5  7199 1 1  44 ASP CA   C -17.811 -17.749 -32.098 1.00 . A A .  44 ASP CA   1 1 
        5  7200 1 1  44 ASP CB   C -17.390 -18.704 -30.954 1.00 . A A .  44 ASP CB   1 1 
        5  7201 1 1  44 ASP CG   C -18.021 -18.363 -29.597 1.00 . A A .  44 ASP CG   1 1 
        5  7202 1 1  44 ASP H    H -16.097 -17.713 -33.368 1.00 . A A .  44 ASP H    1 1 
        5  7203 1 1  44 ASP HA   H -18.866 -17.910 -32.320 1.00 . A A .  44 ASP HA   1 1 
        5  7204 1 1  44 ASP HB2  H -17.675 -19.717 -31.223 1.00 . A A .  44 ASP HB2  1 1 
        5  7205 1 1  44 ASP HB3  H -16.308 -18.679 -30.853 1.00 . A A .  44 ASP HB3  1 1 
        5  7206 1 1  44 ASP N    N -17.026 -18.054 -33.314 1.00 . A A .  44 ASP N    1 1 
        5  7207 1 1  44 ASP O    O -16.557 -15.715 -31.989 1.00 . A A .  44 ASP O    1 1 
        5  7208 1 1  44 ASP OD1  O -19.139 -18.834 -29.314 1.00 . A A .  44 ASP OD1  1 1 
        5  7209 1 1  44 ASP OD2  O -17.401 -17.609 -28.824 1.00 . A A .  44 ASP OD2  1 1 
        5  7210 1 1  45 LEU C    C -17.580 -13.877 -29.747 1.00 . A A .  45 LEU C    1 1 
        5  7211 1 1  45 LEU CA   C -18.623 -14.213 -30.834 1.00 . A A .  45 LEU CA   1 1 
        5  7212 1 1  45 LEU CB   C -20.050 -13.716 -30.444 1.00 . A A .  45 LEU CB   1 1 
        5  7213 1 1  45 LEU CD1  C -21.878 -11.906 -30.473 1.00 . A A .  45 LEU CD1  1 1 
        5  7214 1 1  45 LEU CD2  C -19.538 -11.249 -29.758 1.00 . A A .  45 LEU CD2  1 1 
        5  7215 1 1  45 LEU CG   C -20.373 -12.186 -30.668 1.00 . A A .  45 LEU CG   1 1 
        5  7216 1 1  45 LEU H    H -19.415 -16.187 -30.847 1.00 . A A .  45 LEU H    1 1 
        5  7217 1 1  45 LEU HA   H -18.330 -13.712 -31.758 1.00 . A A .  45 LEU HA   1 1 
        5  7218 1 1  45 LEU HB2  H -20.767 -14.293 -31.020 1.00 . A A .  45 LEU HB2  1 1 
        5  7219 1 1  45 LEU HB3  H -20.211 -13.948 -29.396 1.00 . A A .  45 LEU HB3  1 1 
        5  7220 1 1  45 LEU HD11 H -22.174 -12.142 -29.458 1.00 . A A .  45 LEU HD11 1 1 
        5  7221 1 1  45 LEU HD12 H -22.453 -12.506 -31.163 1.00 . A A .  45 LEU HD12 1 1 
        5  7222 1 1  45 LEU HD13 H -22.083 -10.857 -30.668 1.00 . A A .  45 LEU HD13 1 1 
        5  7223 1 1  45 LEU HD21 H -18.485 -11.391 -29.959 1.00 . A A .  45 LEU HD21 1 1 
        5  7224 1 1  45 LEU HD22 H -19.734 -11.472 -28.717 1.00 . A A .  45 LEU HD22 1 1 
        5  7225 1 1  45 LEU HD23 H -19.799 -10.216 -29.956 1.00 . A A .  45 LEU HD23 1 1 
        5  7226 1 1  45 LEU HG   H -20.138 -11.931 -31.696 1.00 . A A .  45 LEU HG   1 1 
        5  7227 1 1  45 LEU N    N -18.637 -15.657 -31.116 1.00 . A A .  45 LEU N    1 1 
        5  7228 1 1  45 LEU O    O -16.712 -13.031 -29.969 1.00 . A A .  45 LEU O    1 1 
        5  7229 1 1  46 VAL C    C -15.347 -14.504 -27.620 1.00 . A A .  46 VAL C    1 1 
        5  7230 1 1  46 VAL CA   C -16.848 -14.167 -27.413 1.00 . A A .  46 VAL CA   1 1 
        5  7231 1 1  46 VAL CB   C -17.422 -14.754 -26.058 1.00 . A A .  46 VAL CB   1 1 
        5  7232 1 1  46 VAL CG1  C -17.181 -16.270 -25.913 1.00 . A A .  46 VAL CG1  1 1 
        5  7233 1 1  46 VAL CG2  C -16.882 -13.981 -24.825 1.00 . A A .  46 VAL CG2  1 1 
        5  7234 1 1  46 VAL H    H -18.247 -15.341 -28.527 1.00 . A A .  46 VAL H    1 1 
        5  7235 1 1  46 VAL HA   H -16.925 -13.077 -27.345 1.00 . A A .  46 VAL HA   1 1 
        5  7236 1 1  46 VAL HB   H -18.498 -14.607 -26.081 1.00 . A A .  46 VAL HB   1 1 
        5  7237 1 1  46 VAL HG11 H -17.595 -16.622 -24.976 1.00 . A A .  46 VAL HG11 1 1 
        5  7238 1 1  46 VAL HG12 H -16.117 -16.472 -25.928 1.00 . A A .  46 VAL HG12 1 1 
        5  7239 1 1  46 VAL HG13 H -17.651 -16.801 -26.732 1.00 . A A .  46 VAL HG13 1 1 
        5  7240 1 1  46 VAL HG21 H -17.312 -14.395 -23.921 1.00 . A A .  46 VAL HG21 1 1 
        5  7241 1 1  46 VAL HG22 H -17.149 -12.933 -24.897 1.00 . A A .  46 VAL HG22 1 1 
        5  7242 1 1  46 VAL HG23 H -15.804 -14.072 -24.781 1.00 . A A .  46 VAL HG23 1 1 
        5  7243 1 1  46 VAL N    N -17.654 -14.555 -28.589 1.00 . A A .  46 VAL N    1 1 
        5  7244 1 1  46 VAL O    O -14.495 -13.848 -27.020 1.00 . A A .  46 VAL O    1 1 
        5  7245 1 1  47 GLU C    C -12.947 -14.745 -29.657 1.00 . A A .  47 GLU C    1 1 
        5  7246 1 1  47 GLU CA   C -13.615 -15.853 -28.803 1.00 . A A .  47 GLU CA   1 1 
        5  7247 1 1  47 GLU CB   C -13.476 -17.232 -29.525 1.00 . A A .  47 GLU CB   1 1 
        5  7248 1 1  47 GLU CD   C -13.491 -18.500 -31.783 1.00 . A A .  47 GLU CD   1 1 
        5  7249 1 1  47 GLU CG   C -13.963 -17.271 -30.994 1.00 . A A .  47 GLU CG   1 1 
        5  7250 1 1  47 GLU H    H -15.750 -16.029 -28.905 1.00 . A A .  47 GLU H    1 1 
        5  7251 1 1  47 GLU HA   H -13.083 -15.909 -27.856 1.00 . A A .  47 GLU HA   1 1 
        5  7252 1 1  47 GLU HB2  H -12.430 -17.523 -29.509 1.00 . A A .  47 GLU HB2  1 1 
        5  7253 1 1  47 GLU HB3  H -14.039 -17.971 -28.962 1.00 . A A .  47 GLU HB3  1 1 
        5  7254 1 1  47 GLU HG2  H -15.050 -17.243 -30.993 1.00 . A A .  47 GLU HG2  1 1 
        5  7255 1 1  47 GLU HG3  H -13.602 -16.382 -31.502 1.00 . A A .  47 GLU HG3  1 1 
        5  7256 1 1  47 GLU N    N -15.027 -15.509 -28.484 1.00 . A A .  47 GLU N    1 1 
        5  7257 1 1  47 GLU O    O -11.799 -14.363 -29.399 1.00 . A A .  47 GLU O    1 1 
        5  7258 1 1  47 GLU OE1  O -12.272 -18.620 -32.008 1.00 . A A .  47 GLU OE1  1 1 
        5  7259 1 1  47 GLU OE2  O -14.323 -19.349 -32.169 1.00 . A A .  47 GLU OE2  1 1 
        5  7260 1 1  48 VAL C    C -13.071 -11.837 -30.846 1.00 . A A .  48 VAL C    1 1 
        5  7261 1 1  48 VAL CA   C -13.145 -13.180 -31.584 1.00 . A A .  48 VAL CA   1 1 
        5  7262 1 1  48 VAL CB   C -13.984 -13.031 -32.927 1.00 . A A .  48 VAL CB   1 1 
        5  7263 1 1  48 VAL CG1  C -14.219 -14.401 -33.606 1.00 . A A .  48 VAL CG1  1 1 
        5  7264 1 1  48 VAL CG2  C -15.330 -12.285 -32.725 1.00 . A A .  48 VAL CG2  1 1 
        5  7265 1 1  48 VAL H    H -14.601 -14.536 -30.808 1.00 . A A .  48 VAL H    1 1 
        5  7266 1 1  48 VAL HA   H -12.130 -13.476 -31.856 1.00 . A A .  48 VAL HA   1 1 
        5  7267 1 1  48 VAL HB   H -13.383 -12.437 -33.618 1.00 . A A .  48 VAL HB   1 1 
        5  7268 1 1  48 VAL HG11 H -13.277 -14.891 -33.792 1.00 . A A .  48 VAL HG11 1 1 
        5  7269 1 1  48 VAL HG12 H -14.733 -14.261 -34.548 1.00 . A A .  48 VAL HG12 1 1 
        5  7270 1 1  48 VAL HG13 H -14.821 -15.028 -32.963 1.00 . A A .  48 VAL HG13 1 1 
        5  7271 1 1  48 VAL HG21 H -15.960 -12.844 -32.044 1.00 . A A .  48 VAL HG21 1 1 
        5  7272 1 1  48 VAL HG22 H -15.841 -12.173 -33.674 1.00 . A A .  48 VAL HG22 1 1 
        5  7273 1 1  48 VAL HG23 H -15.146 -11.300 -32.309 1.00 . A A .  48 VAL HG23 1 1 
        5  7274 1 1  48 VAL N    N -13.683 -14.217 -30.674 1.00 . A A .  48 VAL N    1 1 
        5  7275 1 1  48 VAL O    O -12.178 -11.023 -31.089 1.00 . A A .  48 VAL O    1 1 
        5  7276 1 1  49 ALA C    C -13.046 -10.461 -27.976 1.00 . A A .  49 ALA C    1 1 
        5  7277 1 1  49 ALA CA   C -14.125 -10.465 -29.073 1.00 . A A .  49 ALA CA   1 1 
        5  7278 1 1  49 ALA CB   C -15.531 -10.406 -28.471 1.00 . A A .  49 ALA CB   1 1 
        5  7279 1 1  49 ALA H    H -14.667 -12.378 -29.776 1.00 . A A .  49 ALA H    1 1 
        5  7280 1 1  49 ALA HA   H -13.992  -9.589 -29.709 1.00 . A A .  49 ALA HA   1 1 
        5  7281 1 1  49 ALA HB1  H -16.272 -10.437 -29.260 1.00 . A A .  49 ALA HB1  1 1 
        5  7282 1 1  49 ALA HB2  H -15.649  -9.488 -27.913 1.00 . A A .  49 ALA HB2  1 1 
        5  7283 1 1  49 ALA HB3  H -15.682 -11.251 -27.808 1.00 . A A .  49 ALA HB3  1 1 
        5  7284 1 1  49 ALA N    N -14.014 -11.661 -29.909 1.00 . A A .  49 ALA N    1 1 
        5  7285 1 1  49 ALA O    O -12.631  -9.398 -27.509 1.00 . A A .  49 ALA O    1 1 
        5  7286 1 1  50 GLU C    C -10.154 -11.516 -27.281 1.00 . A A .  50 GLU C    1 1 
        5  7287 1 1  50 GLU CA   C -11.496 -11.852 -26.614 1.00 . A A .  50 GLU CA   1 1 
        5  7288 1 1  50 GLU CB   C -11.472 -13.304 -26.063 1.00 . A A .  50 GLU CB   1 1 
        5  7289 1 1  50 GLU CD   C -10.574 -12.766 -23.692 1.00 . A A .  50 GLU CD   1 1 
        5  7290 1 1  50 GLU CG   C -10.392 -13.579 -24.994 1.00 . A A .  50 GLU CG   1 1 
        5  7291 1 1  50 GLU H    H -13.050 -12.470 -27.927 1.00 . A A .  50 GLU H    1 1 
        5  7292 1 1  50 GLU HA   H -11.655 -11.166 -25.785 1.00 . A A .  50 GLU HA   1 1 
        5  7293 1 1  50 GLU HB2  H -12.441 -13.530 -25.634 1.00 . A A .  50 GLU HB2  1 1 
        5  7294 1 1  50 GLU HB3  H -11.304 -13.985 -26.894 1.00 . A A .  50 GLU HB3  1 1 
        5  7295 1 1  50 GLU HG2  H -10.413 -14.637 -24.751 1.00 . A A .  50 GLU HG2  1 1 
        5  7296 1 1  50 GLU HG3  H  -9.421 -13.345 -25.420 1.00 . A A .  50 GLU HG3  1 1 
        5  7297 1 1  50 GLU N    N -12.605 -11.671 -27.572 1.00 . A A .  50 GLU N    1 1 
        5  7298 1 1  50 GLU O    O  -9.260 -10.933 -26.647 1.00 . A A .  50 GLU O    1 1 
        5  7299 1 1  50 GLU OE1  O -10.073 -11.624 -23.606 1.00 . A A .  50 GLU OE1  1 1 
        5  7300 1 1  50 GLU OE2  O -11.201 -13.278 -22.741 1.00 . A A .  50 GLU OE2  1 1 
        5  7301 1 1  51 ALA C    C  -8.754  -9.989 -29.484 1.00 . A A .  51 ALA C    1 1 
        5  7302 1 1  51 ALA CA   C  -8.861 -11.526 -29.394 1.00 . A A .  51 ALA CA   1 1 
        5  7303 1 1  51 ALA CB   C  -8.980 -12.163 -30.787 1.00 . A A .  51 ALA CB   1 1 
        5  7304 1 1  51 ALA H    H -10.729 -12.448 -28.967 1.00 . A A .  51 ALA H    1 1 
        5  7305 1 1  51 ALA HA   H  -7.965 -11.920 -28.913 1.00 . A A .  51 ALA HA   1 1 
        5  7306 1 1  51 ALA HB1  H  -9.053 -13.240 -30.690 1.00 . A A .  51 ALA HB1  1 1 
        5  7307 1 1  51 ALA HB2  H  -8.109 -11.918 -31.381 1.00 . A A .  51 ALA HB2  1 1 
        5  7308 1 1  51 ALA HB3  H  -9.868 -11.791 -31.282 1.00 . A A .  51 ALA HB3  1 1 
        5  7309 1 1  51 ALA N    N -10.022 -11.895 -28.568 1.00 . A A .  51 ALA N    1 1 
        5  7310 1 1  51 ALA O    O  -7.694  -9.414 -29.241 1.00 . A A .  51 ALA O    1 1 
        5  7311 1 1  52 LEU C    C  -9.707  -7.240 -28.409 1.00 . A A .  52 LEU C    1 1 
        5  7312 1 1  52 LEU CA   C -10.017  -7.868 -29.788 1.00 . A A .  52 LEU CA   1 1 
        5  7313 1 1  52 LEU CB   C -11.442  -7.482 -30.242 1.00 . A A .  52 LEU CB   1 1 
        5  7314 1 1  52 LEU CD1  C -13.330  -7.791 -31.936 1.00 . A A .  52 LEU CD1  1 1 
        5  7315 1 1  52 LEU CD2  C -11.044  -7.018 -32.718 1.00 . A A .  52 LEU CD2  1 1 
        5  7316 1 1  52 LEU CG   C -11.816  -7.880 -31.701 1.00 . A A .  52 LEU CG   1 1 
        5  7317 1 1  52 LEU H    H -10.698  -9.874 -29.949 1.00 . A A .  52 LEU H    1 1 
        5  7318 1 1  52 LEU HA   H  -9.302  -7.490 -30.515 1.00 . A A .  52 LEU HA   1 1 
        5  7319 1 1  52 LEU HB2  H -12.148  -7.955 -29.563 1.00 . A A .  52 LEU HB2  1 1 
        5  7320 1 1  52 LEU HB3  H -11.559  -6.403 -30.144 1.00 . A A .  52 LEU HB3  1 1 
        5  7321 1 1  52 LEU HD11 H -13.668  -6.771 -31.782 1.00 . A A .  52 LEU HD11 1 1 
        5  7322 1 1  52 LEU HD12 H -13.844  -8.445 -31.246 1.00 . A A .  52 LEU HD12 1 1 
        5  7323 1 1  52 LEU HD13 H -13.561  -8.094 -32.949 1.00 . A A .  52 LEU HD13 1 1 
        5  7324 1 1  52 LEU HD21 H -11.291  -5.972 -32.578 1.00 . A A .  52 LEU HD21 1 1 
        5  7325 1 1  52 LEU HD22 H -11.312  -7.316 -33.723 1.00 . A A .  52 LEU HD22 1 1 
        5  7326 1 1  52 LEU HD23 H  -9.980  -7.158 -32.582 1.00 . A A .  52 LEU HD23 1 1 
        5  7327 1 1  52 LEU HG   H -11.529  -8.914 -31.865 1.00 . A A .  52 LEU HG   1 1 
        5  7328 1 1  52 LEU N    N  -9.898  -9.341 -29.760 1.00 . A A .  52 LEU N    1 1 
        5  7329 1 1  52 LEU O    O  -9.105  -6.162 -28.335 1.00 . A A .  52 LEU O    1 1 
        5  7330 1 1  53 ALA C    C  -8.438  -7.499 -25.538 1.00 . A A .  53 ALA C    1 1 
        5  7331 1 1  53 ALA CA   C  -9.925  -7.480 -25.935 1.00 . A A .  53 ALA CA   1 1 
        5  7332 1 1  53 ALA CB   C -10.753  -8.348 -24.978 1.00 . A A .  53 ALA CB   1 1 
        5  7333 1 1  53 ALA H    H -10.576  -8.792 -27.482 1.00 . A A .  53 ALA H    1 1 
        5  7334 1 1  53 ALA HA   H -10.290  -6.459 -25.863 1.00 . A A .  53 ALA HA   1 1 
        5  7335 1 1  53 ALA HB1  H -10.400  -9.373 -25.007 1.00 . A A .  53 ALA HB1  1 1 
        5  7336 1 1  53 ALA HB2  H -11.791  -8.324 -25.277 1.00 . A A .  53 ALA HB2  1 1 
        5  7337 1 1  53 ALA HB3  H -10.669  -7.967 -23.966 1.00 . A A .  53 ALA HB3  1 1 
        5  7338 1 1  53 ALA N    N -10.121  -7.937 -27.333 1.00 . A A .  53 ALA N    1 1 
        5  7339 1 1  53 ALA O    O  -7.973  -6.648 -24.762 1.00 . A A .  53 ALA O    1 1 
        5  7340 1 1  54 GLY C    C  -5.423  -7.837 -26.861 1.00 . A A .  54 GLY C    1 1 
        5  7341 1 1  54 GLY CA   C  -6.268  -8.609 -25.857 1.00 . A A .  54 GLY CA   1 1 
        5  7342 1 1  54 GLY H    H  -8.161  -9.142 -26.654 1.00 . A A .  54 GLY H    1 1 
        5  7343 1 1  54 GLY HA2  H  -6.020  -8.261 -24.865 1.00 . A A .  54 GLY HA2  1 1 
        5  7344 1 1  54 GLY HA3  H  -6.020  -9.656 -25.926 1.00 . A A .  54 GLY HA3  1 1 
        5  7345 1 1  54 GLY N    N  -7.707  -8.478 -26.085 1.00 . A A .  54 GLY N    1 1 
        5  7346 1 1  54 GLY O    O  -4.189  -7.948 -26.841 1.00 . A A .  54 GLY O    1 1 
        5  7347 1 1  55 ASP C    C  -4.728  -7.274 -29.853 1.00 . A A .  55 ASP C    1 1 
        5  7348 1 1  55 ASP CA   C  -5.483  -6.323 -28.877 1.00 . A A .  55 ASP CA   1 1 
        5  7349 1 1  55 ASP CB   C  -4.573  -5.179 -28.326 1.00 . A A .  55 ASP CB   1 1 
        5  7350 1 1  55 ASP CG   C  -4.141  -4.147 -29.390 1.00 . A A .  55 ASP CG   1 1 
        5  7351 1 1  55 ASP H    H  -7.081  -7.058 -27.690 1.00 . A A .  55 ASP H    1 1 
        5  7352 1 1  55 ASP HA   H  -6.306  -5.879 -29.431 1.00 . A A .  55 ASP HA   1 1 
        5  7353 1 1  55 ASP HB2  H  -5.112  -4.651 -27.550 1.00 . A A .  55 ASP HB2  1 1 
        5  7354 1 1  55 ASP HB3  H  -3.687  -5.627 -27.885 1.00 . A A .  55 ASP HB3  1 1 
        5  7355 1 1  55 ASP N    N  -6.104  -7.087 -27.764 1.00 . A A .  55 ASP N    1 1 
        5  7356 1 1  55 ASP O    O  -3.849  -6.859 -30.625 1.00 . A A .  55 ASP O    1 1 
        5  7357 1 1  55 ASP OD1  O  -5.030  -3.526 -30.016 1.00 . A A .  55 ASP OD1  1 1 
        5  7358 1 1  55 ASP OD2  O  -2.924  -3.960 -29.616 1.00 . A A .  55 ASP OD2  1 1 
        5  7359 1 1  56 ASP C    C  -5.198  -9.479 -32.061 1.00 . A A .  56 ASP C    1 1 
        5  7360 1 1  56 ASP CA   C  -4.589  -9.623 -30.664 1.00 . A A .  56 ASP CA   1 1 
        5  7361 1 1  56 ASP CB   C  -4.916 -11.021 -30.055 1.00 . A A .  56 ASP CB   1 1 
        5  7362 1 1  56 ASP CG   C  -4.231 -12.201 -30.776 1.00 . A A .  56 ASP CG   1 1 
        5  7363 1 1  56 ASP H    H  -5.800  -8.798 -29.155 1.00 . A A .  56 ASP H    1 1 
        5  7364 1 1  56 ASP HA   H  -3.509  -9.510 -30.725 1.00 . A A .  56 ASP HA   1 1 
        5  7365 1 1  56 ASP HB2  H  -4.618 -11.029 -29.010 1.00 . A A .  56 ASP HB2  1 1 
        5  7366 1 1  56 ASP HB3  H  -5.987 -11.177 -30.099 1.00 . A A .  56 ASP HB3  1 1 
        5  7367 1 1  56 ASP N    N  -5.118  -8.560 -29.805 1.00 . A A .  56 ASP N    1 1 
        5  7368 1 1  56 ASP O    O  -6.319  -9.939 -32.307 1.00 . A A .  56 ASP O    1 1 
        5  7369 1 1  56 ASP OD1  O  -4.636 -12.555 -31.899 1.00 . A A .  56 ASP OD1  1 1 
        5  7370 1 1  56 ASP OD2  O  -3.294 -12.799 -30.205 1.00 . A A .  56 ASP OD2  1 1 
        5  7371 1 1  57 ARG C    C  -4.627  -9.920 -35.161 1.00 . A A .  57 ARG C    1 1 
        5  7372 1 1  57 ARG CA   C  -4.869  -8.623 -34.353 1.00 . A A .  57 ARG CA   1 1 
        5  7373 1 1  57 ARG CB   C  -4.084  -7.451 -35.009 1.00 . A A .  57 ARG CB   1 1 
        5  7374 1 1  57 ARG CD   C  -1.854  -6.708 -36.088 1.00 . A A .  57 ARG CD   1 1 
        5  7375 1 1  57 ARG CG   C  -2.576  -7.739 -35.211 1.00 . A A .  57 ARG CG   1 1 
        5  7376 1 1  57 ARG CZ   C   0.297  -6.585 -37.360 1.00 . A A .  57 ARG CZ   1 1 
        5  7377 1 1  57 ARG H    H  -3.633  -8.397 -32.649 1.00 . A A .  57 ARG H    1 1 
        5  7378 1 1  57 ARG HA   H  -5.932  -8.391 -34.373 1.00 . A A .  57 ARG HA   1 1 
        5  7379 1 1  57 ARG HB2  H  -4.527  -7.234 -35.977 1.00 . A A .  57 ARG HB2  1 1 
        5  7380 1 1  57 ARG HB3  H  -4.183  -6.568 -34.383 1.00 . A A .  57 ARG HB3  1 1 
        5  7381 1 1  57 ARG HD2  H  -2.433  -6.550 -36.995 1.00 . A A .  57 ARG HD2  1 1 
        5  7382 1 1  57 ARG HD3  H  -1.774  -5.772 -35.548 1.00 . A A .  57 ARG HD3  1 1 
        5  7383 1 1  57 ARG HE   H  -0.168  -7.980 -36.001 1.00 . A A .  57 ARG HE   1 1 
        5  7384 1 1  57 ARG HG2  H  -2.090  -7.769 -34.243 1.00 . A A .  57 ARG HG2  1 1 
        5  7385 1 1  57 ARG HG3  H  -2.473  -8.715 -35.678 1.00 . A A .  57 ARG HG3  1 1 
        5  7386 1 1  57 ARG HH11 H  -0.999  -5.107 -37.831 1.00 . A A .  57 ARG HH11 1 1 
        5  7387 1 1  57 ARG HH12 H   0.509  -5.069 -38.683 1.00 . A A .  57 ARG HH12 1 1 
        5  7388 1 1  57 ARG HH21 H   1.792  -7.920 -37.143 1.00 . A A .  57 ARG HH21 1 1 
        5  7389 1 1  57 ARG HH22 H   2.081  -6.667 -38.302 1.00 . A A .  57 ARG HH22 1 1 
        5  7390 1 1  57 ARG N    N  -4.470  -8.801 -32.948 1.00 . A A .  57 ARG N    1 1 
        5  7391 1 1  57 ARG NE   N  -0.497  -7.172 -36.455 1.00 . A A .  57 ARG NE   1 1 
        5  7392 1 1  57 ARG NH1  N  -0.096  -5.502 -38.011 1.00 . A A .  57 ARG NH1  1 1 
        5  7393 1 1  57 ARG NH2  N   1.484  -7.097 -37.622 1.00 . A A .  57 ARG NH2  1 1 
        5  7394 1 1  57 ARG O    O  -5.129 -10.052 -36.269 1.00 . A A .  57 ARG O    1 1 
        5  7395 1 1  58 GLU C    C  -4.547 -12.973 -35.712 1.00 . A A .  58 GLU C    1 1 
        5  7396 1 1  58 GLU CA   C  -3.365 -12.060 -35.322 1.00 . A A .  58 GLU CA   1 1 
        5  7397 1 1  58 GLU CB   C  -2.356 -12.832 -34.436 1.00 . A A .  58 GLU CB   1 1 
        5  7398 1 1  58 GLU CD   C  -0.310 -11.381 -35.022 1.00 . A A .  58 GLU CD   1 1 
        5  7399 1 1  58 GLU CG   C  -1.176 -11.985 -33.908 1.00 . A A .  58 GLU CG   1 1 
        5  7400 1 1  58 GLU H    H  -3.566 -10.746 -33.669 1.00 . A A .  58 GLU H    1 1 
        5  7401 1 1  58 GLU HA   H  -2.859 -11.729 -36.231 1.00 . A A .  58 GLU HA   1 1 
        5  7402 1 1  58 GLU HB2  H  -2.891 -13.228 -33.577 1.00 . A A .  58 GLU HB2  1 1 
        5  7403 1 1  58 GLU HB3  H  -1.953 -13.666 -35.003 1.00 . A A .  58 GLU HB3  1 1 
        5  7404 1 1  58 GLU HG2  H  -1.576 -11.186 -33.289 1.00 . A A .  58 GLU HG2  1 1 
        5  7405 1 1  58 GLU HG3  H  -0.549 -12.619 -33.289 1.00 . A A .  58 GLU HG3  1 1 
        5  7406 1 1  58 GLU N    N  -3.832 -10.857 -34.603 1.00 . A A .  58 GLU N    1 1 
        5  7407 1 1  58 GLU O    O  -4.612 -13.475 -36.842 1.00 . A A .  58 GLU O    1 1 
        5  7408 1 1  58 GLU OE1  O   0.454 -12.132 -35.665 1.00 . A A .  58 GLU OE1  1 1 
        5  7409 1 1  58 GLU OE2  O  -0.392 -10.158 -35.275 1.00 . A A .  58 GLU OE2  1 1 
        5  7410 1 1  59 LYS C    C  -7.668 -13.189 -35.942 1.00 . A A .  59 LYS C    1 1 
        5  7411 1 1  59 LYS CA   C  -6.714 -13.955 -35.011 1.00 . A A .  59 LYS CA   1 1 
        5  7412 1 1  59 LYS CB   C  -7.438 -14.277 -33.673 1.00 . A A .  59 LYS CB   1 1 
        5  7413 1 1  59 LYS CD   C  -6.456 -16.608 -32.936 1.00 . A A .  59 LYS CD   1 1 
        5  7414 1 1  59 LYS CE   C  -5.389 -16.917 -34.007 1.00 . A A .  59 LYS CE   1 1 
        5  7415 1 1  59 LYS CG   C  -6.631 -15.093 -32.622 1.00 . A A .  59 LYS CG   1 1 
        5  7416 1 1  59 LYS H    H  -5.347 -12.773 -33.885 1.00 . A A .  59 LYS H    1 1 
        5  7417 1 1  59 LYS HA   H  -6.424 -14.889 -35.488 1.00 . A A .  59 LYS HA   1 1 
        5  7418 1 1  59 LYS HB2  H  -7.726 -13.336 -33.208 1.00 . A A .  59 LYS HB2  1 1 
        5  7419 1 1  59 LYS HB3  H  -8.347 -14.828 -33.898 1.00 . A A .  59 LYS HB3  1 1 
        5  7420 1 1  59 LYS HD2  H  -6.168 -17.115 -32.022 1.00 . A A .  59 LYS HD2  1 1 
        5  7421 1 1  59 LYS HD3  H  -7.409 -17.010 -33.267 1.00 . A A .  59 LYS HD3  1 1 
        5  7422 1 1  59 LYS HE2  H  -5.698 -16.493 -34.950 1.00 . A A .  59 LYS HE2  1 1 
        5  7423 1 1  59 LYS HE3  H  -4.445 -16.476 -33.709 1.00 . A A .  59 LYS HE3  1 1 
        5  7424 1 1  59 LYS HG2  H  -5.648 -14.648 -32.534 1.00 . A A .  59 LYS HG2  1 1 
        5  7425 1 1  59 LYS HG3  H  -7.134 -14.994 -31.664 1.00 . A A .  59 LYS HG3  1 1 
        5  7426 1 1  59 LYS HZ1  H  -4.877 -18.805 -33.302 1.00 . A A .  59 LYS HZ1  1 1 
        5  7427 1 1  59 LYS HZ2  H  -4.481 -18.545 -34.926 1.00 . A A .  59 LYS HZ2  1 1 
        5  7428 1 1  59 LYS HZ3  H  -6.086 -18.816 -34.480 1.00 . A A .  59 LYS HZ3  1 1 
        5  7429 1 1  59 LYS N    N  -5.487 -13.168 -34.771 1.00 . A A .  59 LYS N    1 1 
        5  7430 1 1  59 LYS NZ   N  -5.196 -18.371 -34.190 1.00 . A A .  59 LYS NZ   1 1 
        5  7431 1 1  59 LYS O    O  -8.131 -13.719 -36.959 1.00 . A A .  59 LYS O    1 1 
        5  7432 1 1  60 VAL C    C  -8.601 -10.844 -37.698 1.00 . A A .  60 VAL C    1 1 
        5  7433 1 1  60 VAL CA   C  -8.890 -11.032 -36.198 1.00 . A A .  60 VAL CA   1 1 
        5  7434 1 1  60 VAL CB   C  -8.893  -9.644 -35.448 1.00 . A A .  60 VAL CB   1 1 
        5  7435 1 1  60 VAL CG1  C  -9.899  -8.653 -36.076 1.00 . A A .  60 VAL CG1  1 1 
        5  7436 1 1  60 VAL CG2  C  -9.171  -9.847 -33.936 1.00 . A A .  60 VAL CG2  1 1 
        5  7437 1 1  60 VAL H    H  -7.401 -11.567 -34.816 1.00 . A A .  60 VAL H    1 1 
        5  7438 1 1  60 VAL HA   H  -9.872 -11.484 -36.075 1.00 . A A .  60 VAL HA   1 1 
        5  7439 1 1  60 VAL HB   H  -7.897  -9.211 -35.546 1.00 . A A .  60 VAL HB   1 1 
        5  7440 1 1  60 VAL HG11 H  -9.643  -8.484 -37.114 1.00 . A A .  60 VAL HG11 1 1 
        5  7441 1 1  60 VAL HG12 H  -9.869  -7.712 -35.545 1.00 . A A .  60 VAL HG12 1 1 
        5  7442 1 1  60 VAL HG13 H -10.897  -9.065 -36.017 1.00 . A A .  60 VAL HG13 1 1 
        5  7443 1 1  60 VAL HG21 H  -8.427 -10.509 -33.508 1.00 . A A .  60 VAL HG21 1 1 
        5  7444 1 1  60 VAL HG22 H -10.154 -10.278 -33.797 1.00 . A A .  60 VAL HG22 1 1 
        5  7445 1 1  60 VAL HG23 H  -9.128  -8.892 -33.420 1.00 . A A .  60 VAL HG23 1 1 
        5  7446 1 1  60 VAL N    N  -7.910 -11.922 -35.566 1.00 . A A .  60 VAL N    1 1 
        5  7447 1 1  60 VAL O    O  -9.430 -11.166 -38.532 1.00 . A A .  60 VAL O    1 1 
        5  7448 1 1  61 ALA C    C  -6.810 -11.323 -40.249 1.00 . A A .  61 ALA C    1 1 
        5  7449 1 1  61 ALA CA   C  -6.920 -10.065 -39.365 1.00 . A A .  61 ALA CA   1 1 
        5  7450 1 1  61 ALA CB   C  -5.575  -9.312 -39.310 1.00 . A A .  61 ALA CB   1 1 
        5  7451 1 1  61 ALA H    H  -6.765 -10.243 -37.268 1.00 . A A .  61 ALA H    1 1 
        5  7452 1 1  61 ALA HA   H  -7.651  -9.397 -39.812 1.00 . A A .  61 ALA HA   1 1 
        5  7453 1 1  61 ALA HB1  H  -4.812  -9.956 -38.877 1.00 . A A .  61 ALA HB1  1 1 
        5  7454 1 1  61 ALA HB2  H  -5.675  -8.428 -38.693 1.00 . A A .  61 ALA HB2  1 1 
        5  7455 1 1  61 ALA HB3  H  -5.273  -9.013 -40.308 1.00 . A A .  61 ALA HB3  1 1 
        5  7456 1 1  61 ALA N    N  -7.383 -10.380 -37.999 1.00 . A A .  61 ALA N    1 1 
        5  7457 1 1  61 ALA O    O  -6.910 -11.224 -41.473 1.00 . A A .  61 ALA O    1 1 
        5  7458 1 1  62 ALA C    C  -8.037 -14.112 -40.851 1.00 . A A .  62 ALA C    1 1 
        5  7459 1 1  62 ALA CA   C  -6.617 -13.797 -40.342 1.00 . A A .  62 ALA CA   1 1 
        5  7460 1 1  62 ALA CB   C  -6.106 -14.919 -39.429 1.00 . A A .  62 ALA CB   1 1 
        5  7461 1 1  62 ALA H    H  -6.459 -12.501 -38.656 1.00 . A A .  62 ALA H    1 1 
        5  7462 1 1  62 ALA HA   H  -5.944 -13.714 -41.193 1.00 . A A .  62 ALA HA   1 1 
        5  7463 1 1  62 ALA HB1  H  -5.104 -14.685 -39.092 1.00 . A A .  62 ALA HB1  1 1 
        5  7464 1 1  62 ALA HB2  H  -6.090 -15.859 -39.969 1.00 . A A .  62 ALA HB2  1 1 
        5  7465 1 1  62 ALA HB3  H  -6.756 -15.012 -38.568 1.00 . A A .  62 ALA HB3  1 1 
        5  7466 1 1  62 ALA N    N  -6.612 -12.503 -39.624 1.00 . A A .  62 ALA N    1 1 
        5  7467 1 1  62 ALA O    O  -8.225 -14.571 -41.986 1.00 . A A .  62 ALA O    1 1 
        5  7468 1 1  63 TRP C    C -10.967 -12.888 -41.234 1.00 . A A .  63 TRP C    1 1 
        5  7469 1 1  63 TRP CA   C -10.452 -14.005 -40.299 1.00 . A A .  63 TRP CA   1 1 
        5  7470 1 1  63 TRP CB   C -11.293 -14.059 -39.001 1.00 . A A .  63 TRP CB   1 1 
        5  7471 1 1  63 TRP CD1  C -11.047 -16.589 -38.591 1.00 . A A .  63 TRP CD1  1 1 
        5  7472 1 1  63 TRP CD2  C -11.043 -15.368 -36.719 1.00 . A A .  63 TRP CD2  1 1 
        5  7473 1 1  63 TRP CE2  C -10.911 -16.724 -36.377 1.00 . A A .  63 TRP CE2  1 1 
        5  7474 1 1  63 TRP CE3  C -11.057 -14.419 -35.695 1.00 . A A .  63 TRP CE3  1 1 
        5  7475 1 1  63 TRP CG   C -11.113 -15.298 -38.153 1.00 . A A .  63 TRP CG   1 1 
        5  7476 1 1  63 TRP CH2  C -10.830 -16.213 -34.084 1.00 . A A .  63 TRP CH2  1 1 
        5  7477 1 1  63 TRP CZ2  C -10.810 -17.159 -35.065 1.00 . A A .  63 TRP CZ2  1 1 
        5  7478 1 1  63 TRP CZ3  C -10.956 -14.856 -34.388 1.00 . A A .  63 TRP CZ3  1 1 
        5  7479 1 1  63 TRP H    H  -8.786 -13.513 -39.091 1.00 . A A .  63 TRP H    1 1 
        5  7480 1 1  63 TRP HA   H -10.564 -14.954 -40.816 1.00 . A A .  63 TRP HA   1 1 
        5  7481 1 1  63 TRP HB2  H -11.042 -13.203 -38.387 1.00 . A A .  63 TRP HB2  1 1 
        5  7482 1 1  63 TRP HB3  H -12.350 -13.995 -39.257 1.00 . A A .  63 TRP HB3  1 1 
        5  7483 1 1  63 TRP HD1  H -11.086 -16.881 -39.628 1.00 . A A .  63 TRP HD1  1 1 
        5  7484 1 1  63 TRP HE1  H -10.862 -18.417 -37.596 1.00 . A A .  63 TRP HE1  1 1 
        5  7485 1 1  63 TRP HE3  H -11.155 -13.360 -35.911 1.00 . A A .  63 TRP HE3  1 1 
        5  7486 1 1  63 TRP HH2  H -10.754 -16.508 -33.043 1.00 . A A .  63 TRP HH2  1 1 
        5  7487 1 1  63 TRP HZ2  H -10.713 -18.207 -34.816 1.00 . A A .  63 TRP HZ2  1 1 
        5  7488 1 1  63 TRP HZ3  H -10.987 -14.142 -33.577 1.00 . A A .  63 TRP HZ3  1 1 
        5  7489 1 1  63 TRP N    N  -9.028 -13.838 -39.984 1.00 . A A .  63 TRP N    1 1 
        5  7490 1 1  63 TRP NE1  N -10.927 -17.444 -37.534 1.00 . A A .  63 TRP NE1  1 1 
        5  7491 1 1  63 TRP O    O -11.906 -13.116 -42.002 1.00 . A A .  63 TRP O    1 1 
        5  7492 1 1  64 LEU C    C -10.110 -10.764 -43.437 1.00 . A A .  64 LEU C    1 1 
        5  7493 1 1  64 LEU CA   C -10.677 -10.534 -42.029 1.00 . A A .  64 LEU CA   1 1 
        5  7494 1 1  64 LEU CB   C -10.147  -9.183 -41.430 1.00 . A A .  64 LEU CB   1 1 
        5  7495 1 1  64 LEU CD1  C -11.673  -9.110 -39.353 1.00 . A A .  64 LEU CD1  1 1 
        5  7496 1 1  64 LEU CD2  C -10.570  -6.982 -40.188 1.00 . A A .  64 LEU CD2  1 1 
        5  7497 1 1  64 LEU CG   C -11.169  -8.347 -40.588 1.00 . A A .  64 LEU CG   1 1 
        5  7498 1 1  64 LEU H    H  -9.655 -11.577 -40.480 1.00 . A A .  64 LEU H    1 1 
        5  7499 1 1  64 LEU HA   H -11.759 -10.479 -42.108 1.00 . A A .  64 LEU HA   1 1 
        5  7500 1 1  64 LEU HB2  H  -9.292  -9.403 -40.800 1.00 . A A .  64 LEU HB2  1 1 
        5  7501 1 1  64 LEU HB3  H  -9.799  -8.548 -42.243 1.00 . A A .  64 LEU HB3  1 1 
        5  7502 1 1  64 LEU HD11 H -12.413  -8.516 -38.833 1.00 . A A .  64 LEU HD11 1 1 
        5  7503 1 1  64 LEU HD12 H -10.846  -9.314 -38.682 1.00 . A A .  64 LEU HD12 1 1 
        5  7504 1 1  64 LEU HD13 H -12.121 -10.046 -39.658 1.00 . A A .  64 LEU HD13 1 1 
        5  7505 1 1  64 LEU HD21 H -11.304  -6.409 -39.641 1.00 . A A .  64 LEU HD21 1 1 
        5  7506 1 1  64 LEU HD22 H -10.289  -6.434 -41.080 1.00 . A A .  64 LEU HD22 1 1 
        5  7507 1 1  64 LEU HD23 H  -9.694  -7.131 -39.571 1.00 . A A .  64 LEU HD23 1 1 
        5  7508 1 1  64 LEU HG   H -12.037  -8.146 -41.206 1.00 . A A .  64 LEU HG   1 1 
        5  7509 1 1  64 LEU N    N -10.355 -11.687 -41.149 1.00 . A A .  64 LEU N    1 1 
        5  7510 1 1  64 LEU O    O -10.694 -10.307 -44.426 1.00 . A A .  64 LEU O    1 1 
        5  7511 1 1  65 SER C    C  -9.172 -12.965 -45.447 1.00 . A A .  65 SER C    1 1 
        5  7512 1 1  65 SER CA   C  -8.340 -11.853 -44.786 1.00 . A A .  65 SER CA   1 1 
        5  7513 1 1  65 SER CB   C  -6.890 -12.328 -44.531 1.00 . A A .  65 SER CB   1 1 
        5  7514 1 1  65 SER H    H  -8.538 -11.745 -42.678 1.00 . A A .  65 SER H    1 1 
        5  7515 1 1  65 SER HA   H  -8.322 -10.982 -45.438 1.00 . A A .  65 SER HA   1 1 
        5  7516 1 1  65 SER HB2  H  -6.341 -11.544 -44.027 1.00 . A A .  65 SER HB2  1 1 
        5  7517 1 1  65 SER HB3  H  -6.901 -13.208 -43.895 1.00 . A A .  65 SER HB3  1 1 
        5  7518 1 1  65 SER HG   H  -5.375 -13.089 -45.511 1.00 . A A .  65 SER HG   1 1 
        5  7519 1 1  65 SER N    N  -8.967 -11.466 -43.512 1.00 . A A .  65 SER N    1 1 
        5  7520 1 1  65 SER O    O  -9.423 -12.945 -46.661 1.00 . A A .  65 SER O    1 1 
        5  7521 1 1  65 SER OG   O  -6.202 -12.646 -45.729 1.00 . A A .  65 SER OG   1 1 
        5  7522 1 1  66 GLY C    C -10.642 -16.058 -43.982 1.00 . A A .  66 GLY C    1 1 
        5  7523 1 1  66 GLY CA   C -10.455 -15.025 -45.072 1.00 . A A .  66 GLY CA   1 1 
        5  7524 1 1  66 GLY H    H  -9.367 -13.875 -43.669 1.00 . A A .  66 GLY H    1 1 
        5  7525 1 1  66 GLY HA2  H -11.423 -14.630 -45.366 1.00 . A A .  66 GLY HA2  1 1 
        5  7526 1 1  66 GLY HA3  H  -9.997 -15.496 -45.937 1.00 . A A .  66 GLY HA3  1 1 
        5  7527 1 1  66 GLY N    N  -9.617 -13.922 -44.617 1.00 . A A .  66 GLY N    1 1 
        5  7528 1 1  66 GLY O    O  -9.844 -16.997 -43.869 1.00 . A A .  66 GLY O    1 1 
        5  7529 1 1  67 GLY C    C -13.418 -16.739 -41.584 1.00 . A A .  67 GLY C    1 1 
        5  7530 1 1  67 GLY CA   C -11.983 -16.813 -42.069 1.00 . A A .  67 GLY CA   1 1 
        5  7531 1 1  67 GLY H    H -12.258 -15.092 -43.290 1.00 . A A .  67 GLY H    1 1 
        5  7532 1 1  67 GLY HA2  H -11.786 -17.823 -42.408 1.00 . A A .  67 GLY HA2  1 1 
        5  7533 1 1  67 GLY HA3  H -11.327 -16.594 -41.238 1.00 . A A .  67 GLY HA3  1 1 
        5  7534 1 1  67 GLY N    N -11.683 -15.877 -43.155 1.00 . A A .  67 GLY N    1 1 
        5  7535 1 1  67 GLY O    O -13.923 -17.712 -41.009 1.00 . A A .  67 GLY O    1 1 
        5  7536 1 1  68 GLY C    C -15.844 -14.202 -40.635 1.00 . A A .  68 GLY C    1 1 
        5  7537 1 1  68 GLY CA   C -15.502 -15.449 -41.439 1.00 . A A .  68 GLY CA   1 1 
        5  7538 1 1  68 GLY H    H -13.594 -14.807 -42.125 1.00 . A A .  68 GLY H    1 1 
        5  7539 1 1  68 GLY HA2  H -16.052 -15.420 -42.368 1.00 . A A .  68 GLY HA2  1 1 
        5  7540 1 1  68 GLY HA3  H -15.833 -16.320 -40.876 1.00 . A A .  68 GLY HA3  1 1 
        5  7541 1 1  68 GLY N    N -14.077 -15.581 -41.764 1.00 . A A .  68 GLY N    1 1 
        5  7542 1 1  68 GLY O    O -17.024 -13.906 -40.437 1.00 . A A .  68 GLY O    1 1 
        5  7543 1 1  69 LEU C    C -14.744 -11.055 -40.390 1.00 . A A .  69 LEU C    1 1 
        5  7544 1 1  69 LEU CA   C -15.025 -12.209 -39.427 1.00 . A A .  69 LEU CA   1 1 
        5  7545 1 1  69 LEU CB   C -14.101 -12.142 -38.173 1.00 . A A .  69 LEU CB   1 1 
        5  7546 1 1  69 LEU CD1  C -15.580 -10.633 -36.686 1.00 . A A .  69 LEU CD1  1 1 
        5  7547 1 1  69 LEU CD2  C -13.099 -10.896 -36.163 1.00 . A A .  69 LEU CD2  1 1 
        5  7548 1 1  69 LEU CG   C -14.175 -10.856 -37.279 1.00 . A A .  69 LEU CG   1 1 
        5  7549 1 1  69 LEU H    H -13.911 -13.756 -40.364 1.00 . A A .  69 LEU H    1 1 
        5  7550 1 1  69 LEU HA   H -16.065 -12.160 -39.099 1.00 . A A .  69 LEU HA   1 1 
        5  7551 1 1  69 LEU HB2  H -14.325 -13.000 -37.547 1.00 . A A .  69 LEU HB2  1 1 
        5  7552 1 1  69 LEU HB3  H -13.077 -12.246 -38.517 1.00 . A A .  69 LEU HB3  1 1 
        5  7553 1 1  69 LEU HD11 H -16.305 -10.537 -37.486 1.00 . A A .  69 LEU HD11 1 1 
        5  7554 1 1  69 LEU HD12 H -15.585  -9.724 -36.100 1.00 . A A .  69 LEU HD12 1 1 
        5  7555 1 1  69 LEU HD13 H -15.852 -11.469 -36.053 1.00 . A A .  69 LEU HD13 1 1 
        5  7556 1 1  69 LEU HD21 H -13.148  -9.986 -35.579 1.00 . A A .  69 LEU HD21 1 1 
        5  7557 1 1  69 LEU HD22 H -12.115 -10.975 -36.608 1.00 . A A .  69 LEU HD22 1 1 
        5  7558 1 1  69 LEU HD23 H -13.269 -11.747 -35.516 1.00 . A A .  69 LEU HD23 1 1 
        5  7559 1 1  69 LEU HG   H -13.959  -9.995 -37.901 1.00 . A A .  69 LEU HG   1 1 
        5  7560 1 1  69 LEU N    N -14.826 -13.464 -40.175 1.00 . A A .  69 LEU N    1 1 
        5  7561 1 1  69 LEU O    O -13.702 -11.017 -41.040 1.00 . A A .  69 LEU O    1 1 
        5  7562 1 1  70 SER C    C -16.601  -7.936 -40.804 1.00 . A A .  70 SER C    1 1 
        5  7563 1 1  70 SER CA   C -15.681  -9.002 -41.395 1.00 . A A .  70 SER CA   1 1 
        5  7564 1 1  70 SER CB   C -16.137  -9.403 -42.822 1.00 . A A .  70 SER CB   1 1 
        5  7565 1 1  70 SER H    H -16.525 -10.296 -39.971 1.00 . A A .  70 SER H    1 1 
        5  7566 1 1  70 SER HA   H -14.666  -8.620 -41.426 1.00 . A A .  70 SER HA   1 1 
        5  7567 1 1  70 SER HB2  H -15.496 -10.197 -43.189 1.00 . A A .  70 SER HB2  1 1 
        5  7568 1 1  70 SER HB3  H -17.156  -9.765 -42.792 1.00 . A A .  70 SER HB3  1 1 
        5  7569 1 1  70 SER HG   H -15.652  -8.618 -44.551 1.00 . A A .  70 SER HG   1 1 
        5  7570 1 1  70 SER N    N -15.720 -10.167 -40.511 1.00 . A A .  70 SER N    1 1 
        5  7571 1 1  70 SER O    O -17.378  -8.224 -39.907 1.00 . A A .  70 SER O    1 1 
        5  7572 1 1  70 SER OG   O -16.063  -8.318 -43.730 1.00 . A A .  70 SER OG   1 1 
        5  7573 1 1  71 LYS C    C -18.740  -5.741 -41.521 1.00 . A A .  71 LYS C    1 1 
        5  7574 1 1  71 LYS CA   C -17.356  -5.593 -40.859 1.00 . A A .  71 LYS CA   1 1 
        5  7575 1 1  71 LYS CB   C -16.688  -4.247 -41.229 1.00 . A A .  71 LYS CB   1 1 
        5  7576 1 1  71 LYS CD   C -14.536  -2.819 -41.191 1.00 . A A .  71 LYS CD   1 1 
        5  7577 1 1  71 LYS CE   C -15.237  -1.496 -40.828 1.00 . A A .  71 LYS CE   1 1 
        5  7578 1 1  71 LYS CG   C -15.267  -4.069 -40.642 1.00 . A A .  71 LYS CG   1 1 
        5  7579 1 1  71 LYS H    H -15.786  -6.521 -41.938 1.00 . A A .  71 LYS H    1 1 
        5  7580 1 1  71 LYS HA   H -17.471  -5.649 -39.778 1.00 . A A .  71 LYS HA   1 1 
        5  7581 1 1  71 LYS HB2  H -16.619  -4.176 -42.310 1.00 . A A .  71 LYS HB2  1 1 
        5  7582 1 1  71 LYS HB3  H -17.309  -3.434 -40.865 1.00 . A A .  71 LYS HB3  1 1 
        5  7583 1 1  71 LYS HD2  H -13.532  -2.798 -40.784 1.00 . A A .  71 LYS HD2  1 1 
        5  7584 1 1  71 LYS HD3  H -14.475  -2.900 -42.273 1.00 . A A .  71 LYS HD3  1 1 
        5  7585 1 1  71 LYS HE2  H -14.677  -0.671 -41.246 1.00 . A A .  71 LYS HE2  1 1 
        5  7586 1 1  71 LYS HE3  H -16.237  -1.495 -41.245 1.00 . A A .  71 LYS HE3  1 1 
        5  7587 1 1  71 LYS HG2  H -15.341  -3.983 -39.563 1.00 . A A .  71 LYS HG2  1 1 
        5  7588 1 1  71 LYS HG3  H -14.680  -4.951 -40.883 1.00 . A A .  71 LYS HG3  1 1 
        5  7589 1 1  71 LYS HZ1  H -15.710  -0.356 -39.147 1.00 . A A .  71 LYS HZ1  1 1 
        5  7590 1 1  71 LYS HZ2  H -14.394  -1.394 -38.920 1.00 . A A .  71 LYS HZ2  1 1 
        5  7591 1 1  71 LYS HZ3  H -15.967  -2.012 -38.944 1.00 . A A .  71 LYS HZ3  1 1 
        5  7592 1 1  71 LYS N    N -16.481  -6.699 -41.279 1.00 . A A .  71 LYS N    1 1 
        5  7593 1 1  71 LYS NZ   N -15.333  -1.301 -39.360 1.00 . A A .  71 LYS NZ   1 1 
        5  7594 1 1  71 LYS O    O -18.860  -6.319 -42.616 1.00 . A A .  71 LYS O    1 1 
        5  7595 1 1  72 VAL C    C -21.443  -4.209 -42.349 1.00 . A A .  72 VAL C    1 1 
        5  7596 1 1  72 VAL CA   C -21.171  -5.325 -41.337 1.00 . A A .  72 VAL CA   1 1 
        5  7597 1 1  72 VAL CB   C -22.206  -5.280 -40.155 1.00 . A A .  72 VAL CB   1 1 
        5  7598 1 1  72 VAL CG1  C -23.682  -5.278 -40.647 1.00 . A A .  72 VAL CG1  1 1 
        5  7599 1 1  72 VAL CG2  C -21.954  -6.453 -39.185 1.00 . A A .  72 VAL CG2  1 1 
        5  7600 1 1  72 VAL H    H -19.613  -4.778 -39.999 1.00 . A A .  72 VAL H    1 1 
        5  7601 1 1  72 VAL HA   H -21.289  -6.285 -41.841 1.00 . A A .  72 VAL HA   1 1 
        5  7602 1 1  72 VAL HB   H -22.041  -4.357 -39.605 1.00 . A A .  72 VAL HB   1 1 
        5  7603 1 1  72 VAL HG11 H -24.352  -5.238 -39.797 1.00 . A A .  72 VAL HG11 1 1 
        5  7604 1 1  72 VAL HG12 H -23.883  -6.177 -41.215 1.00 . A A .  72 VAL HG12 1 1 
        5  7605 1 1  72 VAL HG13 H -23.859  -4.414 -41.279 1.00 . A A .  72 VAL HG13 1 1 
        5  7606 1 1  72 VAL HG21 H -22.610  -6.365 -38.327 1.00 . A A .  72 VAL HG21 1 1 
        5  7607 1 1  72 VAL HG22 H -20.925  -6.436 -38.841 1.00 . A A .  72 VAL HG22 1 1 
        5  7608 1 1  72 VAL HG23 H -22.146  -7.394 -39.685 1.00 . A A .  72 VAL HG23 1 1 
        5  7609 1 1  72 VAL N    N -19.784  -5.235 -40.848 1.00 . A A .  72 VAL N    1 1 
        5  7610 1 1  72 VAL O    O -21.620  -3.038 -41.980 1.00 . A A .  72 VAL O    1 1 
        5  7611 1 1  73 GLY C    C -23.278  -3.724 -44.996 1.00 . A A .  73 GLY C    1 1 
        5  7612 1 1  73 GLY CA   C -21.780  -3.694 -44.721 1.00 . A A .  73 GLY CA   1 1 
        5  7613 1 1  73 GLY H    H -21.110  -5.495 -43.844 1.00 . A A .  73 GLY H    1 1 
        5  7614 1 1  73 GLY HA2  H -21.488  -2.680 -44.483 1.00 . A A .  73 GLY HA2  1 1 
        5  7615 1 1  73 GLY HA3  H -21.251  -4.006 -45.614 1.00 . A A .  73 GLY HA3  1 1 
        5  7616 1 1  73 GLY N    N -21.405  -4.584 -43.634 1.00 . A A .  73 GLY N    1 1 
        5  7617 1 1  73 GLY O    O -24.059  -4.209 -44.168 1.00 . A A .  73 GLY O    1 1 
        5  7618 1 1  74 GLU C    C -25.708  -4.491 -46.843 1.00 . A A .  74 GLU C    1 1 
        5  7619 1 1  74 GLU CA   C -25.092  -3.103 -46.568 1.00 . A A .  74 GLU CA   1 1 
        5  7620 1 1  74 GLU CB   C -25.178  -2.202 -47.818 1.00 . A A .  74 GLU CB   1 1 
        5  7621 1 1  74 GLU CD   C -24.386  -0.022 -48.923 1.00 . A A .  74 GLU CD   1 1 
        5  7622 1 1  74 GLU CG   C -24.602  -0.785 -47.609 1.00 . A A .  74 GLU CG   1 1 
        5  7623 1 1  74 GLU H    H -22.988  -2.910 -46.793 1.00 . A A .  74 GLU H    1 1 
        5  7624 1 1  74 GLU HA   H -25.636  -2.633 -45.750 1.00 . A A .  74 GLU HA   1 1 
        5  7625 1 1  74 GLU HB2  H -24.626  -2.677 -48.625 1.00 . A A .  74 GLU HB2  1 1 
        5  7626 1 1  74 GLU HB3  H -26.216  -2.107 -48.117 1.00 . A A .  74 GLU HB3  1 1 
        5  7627 1 1  74 GLU HG2  H -25.283  -0.223 -46.978 1.00 . A A .  74 GLU HG2  1 1 
        5  7628 1 1  74 GLU HG3  H -23.649  -0.870 -47.093 1.00 . A A .  74 GLU HG3  1 1 
        5  7629 1 1  74 GLU N    N -23.676  -3.217 -46.165 1.00 . A A .  74 GLU N    1 1 
        5  7630 1 1  74 GLU O    O -26.894  -4.724 -46.575 1.00 . A A .  74 GLU O    1 1 
        5  7631 1 1  74 GLU OE1  O -25.327   0.647 -49.398 1.00 . A A .  74 GLU OE1  1 1 
        5  7632 1 1  74 GLU OE2  O -23.273  -0.107 -49.496 1.00 . A A .  74 GLU OE2  1 1 
        5  7633 1 1  75 ASP C    C -25.465  -7.530 -46.270 1.00 . A A .  75 ASP C    1 1 
        5  7634 1 1  75 ASP CA   C -25.274  -6.807 -47.611 1.00 . A A .  75 ASP CA   1 1 
        5  7635 1 1  75 ASP CB   C -24.206  -7.531 -48.467 1.00 . A A .  75 ASP CB   1 1 
        5  7636 1 1  75 ASP CG   C -24.508  -9.030 -48.687 1.00 . A A .  75 ASP CG   1 1 
        5  7637 1 1  75 ASP H    H -23.979  -5.121 -47.642 1.00 . A A .  75 ASP H    1 1 
        5  7638 1 1  75 ASP HA   H -26.217  -6.810 -48.150 1.00 . A A .  75 ASP HA   1 1 
        5  7639 1 1  75 ASP HB2  H -24.145  -7.043 -49.434 1.00 . A A .  75 ASP HB2  1 1 
        5  7640 1 1  75 ASP HB3  H -23.240  -7.437 -47.980 1.00 . A A .  75 ASP HB3  1 1 
        5  7641 1 1  75 ASP N    N -24.884  -5.402 -47.384 1.00 . A A .  75 ASP N    1 1 
        5  7642 1 1  75 ASP O    O -26.507  -8.152 -46.025 1.00 . A A .  75 ASP O    1 1 
        5  7643 1 1  75 ASP OD1  O -25.290  -9.360 -49.608 1.00 . A A .  75 ASP OD1  1 1 
        5  7644 1 1  75 ASP OD2  O -23.962  -9.882 -47.950 1.00 . A A .  75 ASP OD2  1 1 
        5  7645 1 1  76 ALA C    C -25.572  -7.460 -43.172 1.00 . A A .  76 ALA C    1 1 
        5  7646 1 1  76 ALA CA   C -24.437  -8.011 -44.056 1.00 . A A .  76 ALA CA   1 1 
        5  7647 1 1  76 ALA CB   C -23.077  -7.796 -43.391 1.00 . A A .  76 ALA CB   1 1 
        5  7648 1 1  76 ALA H    H -23.672  -6.866 -45.674 1.00 . A A .  76 ALA H    1 1 
        5  7649 1 1  76 ALA HA   H -24.587  -9.079 -44.181 1.00 . A A .  76 ALA HA   1 1 
        5  7650 1 1  76 ALA HB1  H -23.057  -8.283 -42.424 1.00 . A A .  76 ALA HB1  1 1 
        5  7651 1 1  76 ALA HB2  H -22.899  -6.734 -43.260 1.00 . A A .  76 ALA HB2  1 1 
        5  7652 1 1  76 ALA HB3  H -22.299  -8.214 -44.014 1.00 . A A .  76 ALA HB3  1 1 
        5  7653 1 1  76 ALA N    N -24.449  -7.399 -45.398 1.00 . A A .  76 ALA N    1 1 
        5  7654 1 1  76 ALA O    O -26.056  -8.145 -42.259 1.00 . A A .  76 ALA O    1 1 
        5  7655 1 1  77 ALA C    C -28.414  -6.287 -43.013 1.00 . A A .  77 ALA C    1 1 
        5  7656 1 1  77 ALA CA   C -27.088  -5.545 -42.773 1.00 . A A .  77 ALA CA   1 1 
        5  7657 1 1  77 ALA CB   C -27.191  -4.085 -43.232 1.00 . A A .  77 ALA CB   1 1 
        5  7658 1 1  77 ALA H    H -25.491  -5.716 -44.148 1.00 . A A .  77 ALA H    1 1 
        5  7659 1 1  77 ALA HA   H -26.869  -5.544 -41.710 1.00 . A A .  77 ALA HA   1 1 
        5  7660 1 1  77 ALA HB1  H -26.252  -3.579 -43.045 1.00 . A A .  77 ALA HB1  1 1 
        5  7661 1 1  77 ALA HB2  H -27.980  -3.581 -42.686 1.00 . A A .  77 ALA HB2  1 1 
        5  7662 1 1  77 ALA HB3  H -27.410  -4.046 -44.292 1.00 . A A .  77 ALA HB3  1 1 
        5  7663 1 1  77 ALA N    N -25.974  -6.210 -43.454 1.00 . A A .  77 ALA N    1 1 
        5  7664 1 1  77 ALA O    O -29.107  -6.671 -42.061 1.00 . A A .  77 ALA O    1 1 
        5  7665 1 1  78 LYS C    C -29.855  -8.722 -44.374 1.00 . A A .  78 LYS C    1 1 
        5  7666 1 1  78 LYS CA   C -29.945  -7.230 -44.737 1.00 . A A .  78 LYS CA   1 1 
        5  7667 1 1  78 LYS CB   C -30.154  -7.093 -46.263 1.00 . A A .  78 LYS CB   1 1 
        5  7668 1 1  78 LYS CD   C -30.677  -5.599 -48.280 1.00 . A A .  78 LYS CD   1 1 
        5  7669 1 1  78 LYS CE   C -29.579  -6.237 -49.155 1.00 . A A .  78 LYS CE   1 1 
        5  7670 1 1  78 LYS CG   C -30.356  -5.652 -46.767 1.00 . A A .  78 LYS CG   1 1 
        5  7671 1 1  78 LYS H    H -28.118  -6.168 -44.988 1.00 . A A .  78 LYS H    1 1 
        5  7672 1 1  78 LYS HA   H -30.801  -6.798 -44.224 1.00 . A A .  78 LYS HA   1 1 
        5  7673 1 1  78 LYS HB2  H -29.282  -7.502 -46.766 1.00 . A A .  78 LYS HB2  1 1 
        5  7674 1 1  78 LYS HB3  H -31.024  -7.680 -46.556 1.00 . A A .  78 LYS HB3  1 1 
        5  7675 1 1  78 LYS HD2  H -31.609  -6.124 -48.458 1.00 . A A .  78 LYS HD2  1 1 
        5  7676 1 1  78 LYS HD3  H -30.798  -4.561 -48.573 1.00 . A A .  78 LYS HD3  1 1 
        5  7677 1 1  78 LYS HE2  H -29.485  -7.286 -48.902 1.00 . A A .  78 LYS HE2  1 1 
        5  7678 1 1  78 LYS HE3  H -29.869  -6.152 -50.195 1.00 . A A .  78 LYS HE3  1 1 
        5  7679 1 1  78 LYS HG2  H -31.180  -5.204 -46.219 1.00 . A A .  78 LYS HG2  1 1 
        5  7680 1 1  78 LYS HG3  H -29.452  -5.081 -46.572 1.00 . A A .  78 LYS HG3  1 1 
        5  7681 1 1  78 LYS HZ1  H -27.545  -6.040 -49.584 1.00 . A A .  78 LYS HZ1  1 1 
        5  7682 1 1  78 LYS HZ2  H -27.951  -5.668 -47.986 1.00 . A A .  78 LYS HZ2  1 1 
        5  7683 1 1  78 LYS HZ3  H -28.312  -4.579 -49.226 1.00 . A A .  78 LYS HZ3  1 1 
        5  7684 1 1  78 LYS N    N -28.731  -6.504 -44.303 1.00 . A A .  78 LYS N    1 1 
        5  7685 1 1  78 LYS NZ   N -28.256  -5.587 -48.974 1.00 . A A .  78 LYS NZ   1 1 
        5  7686 1 1  78 LYS O    O -30.875  -9.374 -44.169 1.00 . A A .  78 LYS O    1 1 
        5  7687 1 1  79 ASP C    C -28.904 -11.013 -42.602 1.00 . A A .  79 ASP C    1 1 
        5  7688 1 1  79 ASP CA   C -28.327 -10.652 -43.982 1.00 . A A .  79 ASP CA   1 1 
        5  7689 1 1  79 ASP CB   C -26.793 -10.877 -44.003 1.00 . A A .  79 ASP CB   1 1 
        5  7690 1 1  79 ASP CG   C -26.354 -12.339 -43.811 1.00 . A A .  79 ASP CG   1 1 
        5  7691 1 1  79 ASP H    H -27.855  -8.640 -44.471 1.00 . A A .  79 ASP H    1 1 
        5  7692 1 1  79 ASP HA   H -28.792 -11.274 -44.745 1.00 . A A .  79 ASP HA   1 1 
        5  7693 1 1  79 ASP HB2  H -26.405 -10.518 -44.949 1.00 . A A .  79 ASP HB2  1 1 
        5  7694 1 1  79 ASP HB3  H -26.343 -10.276 -43.215 1.00 . A A .  79 ASP HB3  1 1 
        5  7695 1 1  79 ASP N    N -28.614  -9.237 -44.304 1.00 . A A .  79 ASP N    1 1 
        5  7696 1 1  79 ASP O    O -29.725 -11.926 -42.485 1.00 . A A .  79 ASP O    1 1 
        5  7697 1 1  79 ASP OD1  O -26.258 -12.800 -42.649 1.00 . A A .  79 ASP OD1  1 1 
        5  7698 1 1  79 ASP OD2  O -26.082 -13.030 -44.815 1.00 . A A .  79 ASP OD2  1 1 
        5  7699 1 1  80 PHE C    C -30.455 -10.042 -40.049 1.00 . A A .  80 PHE C    1 1 
        5  7700 1 1  80 PHE CA   C -28.966 -10.402 -40.184 1.00 . A A .  80 PHE CA   1 1 
        5  7701 1 1  80 PHE CB   C -28.119  -9.551 -39.198 1.00 . A A .  80 PHE CB   1 1 
        5  7702 1 1  80 PHE CD1  C -26.579 -11.314 -38.228 1.00 . A A .  80 PHE CD1  1 1 
        5  7703 1 1  80 PHE CD2  C -25.583  -9.458 -39.362 1.00 . A A .  80 PHE CD2  1 1 
        5  7704 1 1  80 PHE CE1  C -25.327 -11.831 -37.970 1.00 . A A .  80 PHE CE1  1 1 
        5  7705 1 1  80 PHE CE2  C -24.334  -9.974 -39.102 1.00 . A A .  80 PHE CE2  1 1 
        5  7706 1 1  80 PHE CG   C -26.729 -10.117 -38.933 1.00 . A A .  80 PHE CG   1 1 
        5  7707 1 1  80 PHE CZ   C -24.204 -11.161 -38.402 1.00 . A A .  80 PHE CZ   1 1 
        5  7708 1 1  80 PHE H    H -27.809  -9.555 -41.764 1.00 . A A .  80 PHE H    1 1 
        5  7709 1 1  80 PHE HA   H -28.849 -11.450 -39.920 1.00 . A A .  80 PHE HA   1 1 
        5  7710 1 1  80 PHE HB2  H -28.007  -8.548 -39.595 1.00 . A A .  80 PHE HB2  1 1 
        5  7711 1 1  80 PHE HB3  H -28.632  -9.485 -38.241 1.00 . A A .  80 PHE HB3  1 1 
        5  7712 1 1  80 PHE HD1  H -27.461 -11.844 -37.886 1.00 . A A .  80 PHE HD1  1 1 
        5  7713 1 1  80 PHE HD2  H -25.676  -8.527 -39.910 1.00 . A A .  80 PHE HD2  1 1 
        5  7714 1 1  80 PHE HE1  H -25.229 -12.760 -37.424 1.00 . A A .  80 PHE HE1  1 1 
        5  7715 1 1  80 PHE HE2  H -23.449  -9.451 -39.442 1.00 . A A .  80 PHE HE2  1 1 
        5  7716 1 1  80 PHE HZ   H -23.222 -11.566 -38.199 1.00 . A A .  80 PHE HZ   1 1 
        5  7717 1 1  80 PHE N    N -28.482 -10.246 -41.576 1.00 . A A .  80 PHE N    1 1 
        5  7718 1 1  80 PHE O    O -31.190 -10.714 -39.321 1.00 . A A .  80 PHE O    1 1 
        5  7719 1 1  81 LEU C    C -33.265  -9.585 -41.246 1.00 . A A .  81 LEU C    1 1 
        5  7720 1 1  81 LEU CA   C -32.275  -8.499 -40.753 1.00 . A A .  81 LEU CA   1 1 
        5  7721 1 1  81 LEU CB   C -32.355  -7.200 -41.619 1.00 . A A .  81 LEU CB   1 1 
        5  7722 1 1  81 LEU CD1  C -33.104  -4.765 -41.933 1.00 . A A .  81 LEU CD1  1 1 
        5  7723 1 1  81 LEU CD2  C -34.860  -6.542 -41.443 1.00 . A A .  81 LEU CD2  1 1 
        5  7724 1 1  81 LEU CG   C -33.401  -6.102 -41.208 1.00 . A A .  81 LEU CG   1 1 
        5  7725 1 1  81 LEU H    H -30.237  -8.549 -41.368 1.00 . A A .  81 LEU H    1 1 
        5  7726 1 1  81 LEU HA   H -32.517  -8.253 -39.722 1.00 . A A .  81 LEU HA   1 1 
        5  7727 1 1  81 LEU HB2  H -31.374  -6.734 -41.599 1.00 . A A .  81 LEU HB2  1 1 
        5  7728 1 1  81 LEU HB3  H -32.554  -7.486 -42.648 1.00 . A A .  81 LEU HB3  1 1 
        5  7729 1 1  81 LEU HD11 H -33.163  -4.904 -43.006 1.00 . A A .  81 LEU HD11 1 1 
        5  7730 1 1  81 LEU HD12 H -32.111  -4.423 -41.671 1.00 . A A .  81 LEU HD12 1 1 
        5  7731 1 1  81 LEU HD13 H -33.825  -4.015 -41.627 1.00 . A A .  81 LEU HD13 1 1 
        5  7732 1 1  81 LEU HD21 H -35.531  -5.755 -41.121 1.00 . A A .  81 LEU HD21 1 1 
        5  7733 1 1  81 LEU HD22 H -35.064  -7.435 -40.870 1.00 . A A .  81 LEU HD22 1 1 
        5  7734 1 1  81 LEU HD23 H -35.019  -6.744 -42.493 1.00 . A A .  81 LEU HD23 1 1 
        5  7735 1 1  81 LEU HG   H -33.291  -5.910 -40.144 1.00 . A A .  81 LEU HG   1 1 
        5  7736 1 1  81 LEU N    N -30.883  -9.006 -40.782 1.00 . A A .  81 LEU N    1 1 
        5  7737 1 1  81 LEU O    O -34.378  -9.706 -40.729 1.00 . A A .  81 LEU O    1 1 
        5  7738 1 1  82 GLU C    C -33.312 -12.838 -42.096 1.00 . A A .  82 GLU C    1 1 
        5  7739 1 1  82 GLU CA   C -33.657 -11.495 -42.773 1.00 . A A .  82 GLU CA   1 1 
        5  7740 1 1  82 GLU CB   C -33.466 -11.604 -44.307 1.00 . A A .  82 GLU CB   1 1 
        5  7741 1 1  82 GLU CD   C -35.347  -9.945 -44.941 1.00 . A A .  82 GLU CD   1 1 
        5  7742 1 1  82 GLU CG   C -33.867 -10.345 -45.104 1.00 . A A .  82 GLU CG   1 1 
        5  7743 1 1  82 GLU H    H -31.949 -10.233 -42.618 1.00 . A A .  82 GLU H    1 1 
        5  7744 1 1  82 GLU HA   H -34.705 -11.277 -42.571 1.00 . A A .  82 GLU HA   1 1 
        5  7745 1 1  82 GLU HB2  H -32.418 -11.809 -44.512 1.00 . A A .  82 GLU HB2  1 1 
        5  7746 1 1  82 GLU HB3  H -34.054 -12.440 -44.675 1.00 . A A .  82 GLU HB3  1 1 
        5  7747 1 1  82 GLU HG2  H -33.240  -9.520 -44.784 1.00 . A A .  82 GLU HG2  1 1 
        5  7748 1 1  82 GLU HG3  H -33.676 -10.531 -46.158 1.00 . A A .  82 GLU HG3  1 1 
        5  7749 1 1  82 GLU N    N -32.840 -10.388 -42.234 1.00 . A A .  82 GLU N    1 1 
        5  7750 1 1  82 GLU O    O -34.012 -13.832 -42.323 1.00 . A A .  82 GLU O    1 1 
        5  7751 1 1  82 GLU OE1  O -36.216 -10.540 -45.620 1.00 . A A .  82 GLU OE1  1 1 
        5  7752 1 1  82 GLU OE2  O -35.654  -9.040 -44.127 1.00 . A A .  82 GLU OE2  1 1 
        5  7753 1 1  83 ARG C    C -32.689 -14.489 -39.448 1.00 . A A .  83 ARG C    1 1 
        5  7754 1 1  83 ARG CA   C -31.764 -14.100 -40.623 1.00 . A A .  83 ARG CA   1 1 
        5  7755 1 1  83 ARG CB   C -30.291 -13.934 -40.160 1.00 . A A .  83 ARG CB   1 1 
        5  7756 1 1  83 ARG CD   C -29.444 -16.331 -40.604 1.00 . A A .  83 ARG CD   1 1 
        5  7757 1 1  83 ARG CG   C -29.624 -15.198 -39.580 1.00 . A A .  83 ARG CG   1 1 
        5  7758 1 1  83 ARG CZ   C -27.469 -17.874 -40.338 1.00 . A A .  83 ARG CZ   1 1 
        5  7759 1 1  83 ARG H    H -31.750 -12.032 -41.120 1.00 . A A .  83 ARG H    1 1 
        5  7760 1 1  83 ARG HA   H -31.794 -14.901 -41.362 1.00 . A A .  83 ARG HA   1 1 
        5  7761 1 1  83 ARG HB2  H -29.697 -13.604 -41.007 1.00 . A A .  83 ARG HB2  1 1 
        5  7762 1 1  83 ARG HB3  H -30.257 -13.155 -39.402 1.00 . A A .  83 ARG HB3  1 1 
        5  7763 1 1  83 ARG HD2  H -30.421 -16.668 -40.931 1.00 . A A .  83 ARG HD2  1 1 
        5  7764 1 1  83 ARG HD3  H -28.895 -15.952 -41.460 1.00 . A A .  83 ARG HD3  1 1 
        5  7765 1 1  83 ARG HE   H -29.192 -17.982 -39.320 1.00 . A A .  83 ARG HE   1 1 
        5  7766 1 1  83 ARG HG2  H -28.645 -14.926 -39.203 1.00 . A A .  83 ARG HG2  1 1 
        5  7767 1 1  83 ARG HG3  H -30.225 -15.565 -38.751 1.00 . A A .  83 ARG HG3  1 1 
        5  7768 1 1  83 ARG HH11 H -27.189 -16.508 -41.813 1.00 . A A .  83 ARG HH11 1 1 
        5  7769 1 1  83 ARG HH12 H -25.847 -17.565 -41.519 1.00 . A A .  83 ARG HH12 1 1 
        5  7770 1 1  83 ARG HH21 H -27.427 -19.343 -38.940 1.00 . A A .  83 ARG HH21 1 1 
        5  7771 1 1  83 ARG HH22 H -25.992 -19.190 -39.904 1.00 . A A .  83 ARG HH22 1 1 
        5  7772 1 1  83 ARG N    N -32.238 -12.867 -41.279 1.00 . A A .  83 ARG N    1 1 
        5  7773 1 1  83 ARG NE   N -28.719 -17.479 -40.020 1.00 . A A .  83 ARG NE   1 1 
        5  7774 1 1  83 ARG NH1  N -26.781 -17.272 -41.303 1.00 . A A .  83 ARG NH1  1 1 
        5  7775 1 1  83 ARG NH2  N -26.918 -18.882 -39.674 1.00 . A A .  83 ARG NH2  1 1 
        5  7776 1 1  83 ARG O    O -33.637 -15.252 -39.647 1.00 . A A .  83 ARG O    1 1 
        5  7777 1 1  84 ASP C    C -34.519 -13.461 -36.892 1.00 . A A .  84 ASP C    1 1 
        5  7778 1 1  84 ASP CA   C -33.224 -14.333 -37.034 1.00 . A A .  84 ASP CA   1 1 
        5  7779 1 1  84 ASP CB   C -32.373 -14.358 -35.739 1.00 . A A .  84 ASP CB   1 1 
        5  7780 1 1  84 ASP CG   C -33.124 -15.010 -34.552 1.00 . A A .  84 ASP CG   1 1 
        5  7781 1 1  84 ASP H    H -31.705 -13.310 -38.123 1.00 . A A .  84 ASP H    1 1 
        5  7782 1 1  84 ASP HA   H -33.556 -15.363 -37.203 1.00 . A A .  84 ASP HA   1 1 
        5  7783 1 1  84 ASP HB2  H -31.459 -14.921 -35.929 1.00 . A A .  84 ASP HB2  1 1 
        5  7784 1 1  84 ASP HB3  H -32.101 -13.350 -35.466 1.00 . A A .  84 ASP HB3  1 1 
        5  7785 1 1  84 ASP N    N -32.428 -13.966 -38.222 1.00 . A A .  84 ASP N    1 1 
        5  7786 1 1  84 ASP O    O -35.602 -14.047 -36.792 1.00 . A A .  84 ASP O    1 1 
        5  7787 1 1  84 ASP OD1  O -33.939 -14.327 -33.890 1.00 . A A .  84 ASP OD1  1 1 
        5  7788 1 1  84 ASP OD2  O -32.927 -16.218 -34.296 1.00 . A A .  84 ASP OD2  1 1 
        5  7789 1 1  85 PRO C    C -32.587 -10.900 -35.572 1.00 . A A .  85 PRO C    1 1 
        5  7790 1 1  85 PRO CA   C -33.280 -11.176 -36.939 1.00 . A A .  85 PRO CA   1 1 
        5  7791 1 1  85 PRO CB   C -33.867  -9.859 -37.495 1.00 . A A .  85 PRO CB   1 1 
        5  7792 1 1  85 PRO CD   C -35.736 -11.222 -36.832 1.00 . A A .  85 PRO CD   1 1 
        5  7793 1 1  85 PRO CG   C -35.243  -9.789 -36.916 1.00 . A A .  85 PRO CG   1 1 
        5  7794 1 1  85 PRO HA   H -32.545 -11.570 -37.641 1.00 . A A .  85 PRO HA   1 1 
        5  7795 1 1  85 PRO HB2  H -33.262  -9.021 -37.176 1.00 . A A .  85 PRO HB2  1 1 
        5  7796 1 1  85 PRO HB3  H -33.894  -9.893 -38.578 1.00 . A A .  85 PRO HB3  1 1 
        5  7797 1 1  85 PRO HD2  H -36.286 -11.382 -35.910 1.00 . A A .  85 PRO HD2  1 1 
        5  7798 1 1  85 PRO HD3  H -36.367 -11.445 -37.685 1.00 . A A .  85 PRO HD3  1 1 
        5  7799 1 1  85 PRO HG2  H -35.205  -9.339 -35.924 1.00 . A A .  85 PRO HG2  1 1 
        5  7800 1 1  85 PRO HG3  H -35.889  -9.197 -37.557 1.00 . A A .  85 PRO HG3  1 1 
        5  7801 1 1  85 PRO N    N -34.491 -12.058 -36.871 1.00 . A A .  85 PRO N    1 1 
        5  7802 1 1  85 PRO O    O -31.456 -10.398 -35.552 1.00 . A A .  85 PRO O    1 1 
        5  7803 1 1  86 THR C    C -31.463 -11.716 -32.859 1.00 . A A .  86 THR C    1 1 
        5  7804 1 1  86 THR CA   C -32.800 -10.987 -33.085 1.00 . A A .  86 THR CA   1 1 
        5  7805 1 1  86 THR CB   C -33.835 -11.483 -32.034 1.00 . A A .  86 THR CB   1 1 
        5  7806 1 1  86 THR CG2  C -33.464 -11.042 -30.601 1.00 . A A .  86 THR CG2  1 1 
        5  7807 1 1  86 THR H    H -34.184 -11.569 -34.585 1.00 . A A .  86 THR H    1 1 
        5  7808 1 1  86 THR HA   H -32.660  -9.918 -32.947 1.00 . A A .  86 THR HA   1 1 
        5  7809 1 1  86 THR HB   H -33.874 -12.577 -32.072 1.00 . A A .  86 THR HB   1 1 
        5  7810 1 1  86 THR HG1  H -35.054 -10.078 -32.673 1.00 . A A .  86 THR HG1  1 1 
        5  7811 1 1  86 THR HG21 H -33.424  -9.961 -30.547 1.00 . A A .  86 THR HG21 1 1 
        5  7812 1 1  86 THR HG22 H -32.495 -11.450 -30.334 1.00 . A A .  86 THR HG22 1 1 
        5  7813 1 1  86 THR HG23 H -34.203 -11.409 -29.899 1.00 . A A .  86 THR HG23 1 1 
        5  7814 1 1  86 THR N    N -33.291 -11.201 -34.465 1.00 . A A .  86 THR N    1 1 
        5  7815 1 1  86 THR O    O -31.376 -12.935 -33.003 1.00 . A A .  86 THR O    1 1 
        5  7816 1 1  86 THR OG1  O -35.138 -10.979 -32.365 1.00 . A A .  86 THR OG1  1 1 
        5  7817 1 1  87 LEU C    C -28.297 -10.996 -31.267 1.00 . A A .  87 LEU C    1 1 
        5  7818 1 1  87 LEU CA   C -29.057 -11.453 -32.507 1.00 . A A .  87 LEU CA   1 1 
        5  7819 1 1  87 LEU CB   C -28.330 -10.991 -33.806 1.00 . A A .  87 LEU CB   1 1 
        5  7820 1 1  87 LEU CD1  C -27.189  -9.231 -35.251 1.00 . A A .  87 LEU CD1  1 1 
        5  7821 1 1  87 LEU CD2  C -29.226  -8.561 -33.917 1.00 . A A .  87 LEU CD2  1 1 
        5  7822 1 1  87 LEU CG   C -27.979  -9.468 -33.956 1.00 . A A .  87 LEU CG   1 1 
        5  7823 1 1  87 LEU H    H -30.610 -10.051 -32.171 1.00 . A A .  87 LEU H    1 1 
        5  7824 1 1  87 LEU HA   H -29.084 -12.544 -32.498 1.00 . A A .  87 LEU HA   1 1 
        5  7825 1 1  87 LEU HB2  H -27.400 -11.552 -33.882 1.00 . A A .  87 LEU HB2  1 1 
        5  7826 1 1  87 LEU HB3  H -28.950 -11.277 -34.654 1.00 . A A .  87 LEU HB3  1 1 
        5  7827 1 1  87 LEU HD11 H -26.280  -9.817 -35.231 1.00 . A A .  87 LEU HD11 1 1 
        5  7828 1 1  87 LEU HD12 H -26.930  -8.183 -35.337 1.00 . A A .  87 LEU HD12 1 1 
        5  7829 1 1  87 LEU HD13 H -27.785  -9.524 -36.108 1.00 . A A .  87 LEU HD13 1 1 
        5  7830 1 1  87 LEU HD21 H -29.726  -8.668 -32.963 1.00 . A A .  87 LEU HD21 1 1 
        5  7831 1 1  87 LEU HD22 H -29.910  -8.834 -34.711 1.00 . A A .  87 LEU HD22 1 1 
        5  7832 1 1  87 LEU HD23 H -28.928  -7.527 -34.045 1.00 . A A .  87 LEU HD23 1 1 
        5  7833 1 1  87 LEU HG   H -27.336  -9.173 -33.133 1.00 . A A .  87 LEU HG   1 1 
        5  7834 1 1  87 LEU N    N -30.439 -10.962 -32.489 1.00 . A A .  87 LEU N    1 1 
        5  7835 1 1  87 LEU O    O -28.737 -10.111 -30.530 1.00 . A A .  87 LEU O    1 1 
        5  7836 1 1  88 TRP C    C -25.300 -10.226 -30.334 1.00 . A A .  88 TRP C    1 1 
        5  7837 1 1  88 TRP CA   C -26.273 -11.345 -29.936 1.00 . A A .  88 TRP CA   1 1 
        5  7838 1 1  88 TRP CB   C -25.511 -12.637 -29.551 1.00 . A A .  88 TRP CB   1 1 
        5  7839 1 1  88 TRP CD1  C -27.738 -13.825 -28.928 1.00 . A A .  88 TRP CD1  1 1 
        5  7840 1 1  88 TRP CD2  C -25.991 -15.207 -29.171 1.00 . A A .  88 TRP CD2  1 1 
        5  7841 1 1  88 TRP CE2  C -27.124 -15.964 -28.824 1.00 . A A .  88 TRP CE2  1 1 
        5  7842 1 1  88 TRP CE3  C -24.772 -15.869 -29.363 1.00 . A A .  88 TRP CE3  1 1 
        5  7843 1 1  88 TRP CG   C -26.398 -13.832 -29.229 1.00 . A A .  88 TRP CG   1 1 
        5  7844 1 1  88 TRP CH2  C -25.879 -17.969 -28.877 1.00 . A A .  88 TRP CH2  1 1 
        5  7845 1 1  88 TRP CZ2  C -27.080 -17.348 -28.685 1.00 . A A .  88 TRP CZ2  1 1 
        5  7846 1 1  88 TRP CZ3  C -24.733 -17.243 -29.224 1.00 . A A .  88 TRP CZ3  1 1 
        5  7847 1 1  88 TRP H    H -26.873 -12.305 -31.704 1.00 . A A .  88 TRP H    1 1 
        5  7848 1 1  88 TRP HA   H -26.876 -11.022 -29.089 1.00 . A A .  88 TRP HA   1 1 
        5  7849 1 1  88 TRP HB2  H -24.867 -12.925 -30.374 1.00 . A A .  88 TRP HB2  1 1 
        5  7850 1 1  88 TRP HB3  H -24.895 -12.437 -28.681 1.00 . A A .  88 TRP HB3  1 1 
        5  7851 1 1  88 TRP HD1  H -28.354 -12.938 -28.895 1.00 . A A .  88 TRP HD1  1 1 
        5  7852 1 1  88 TRP HE1  H -29.099 -15.344 -28.473 1.00 . A A .  88 TRP HE1  1 1 
        5  7853 1 1  88 TRP HE3  H -23.873 -15.326 -29.631 1.00 . A A .  88 TRP HE3  1 1 
        5  7854 1 1  88 TRP HH2  H -25.801 -19.043 -28.774 1.00 . A A .  88 TRP HH2  1 1 
        5  7855 1 1  88 TRP HZ2  H -27.961 -17.924 -28.417 1.00 . A A .  88 TRP HZ2  1 1 
        5  7856 1 1  88 TRP HZ3  H -23.798 -17.773 -29.368 1.00 . A A .  88 TRP HZ3  1 1 
        5  7857 1 1  88 TRP N    N -27.150 -11.622 -31.060 1.00 . A A .  88 TRP N    1 1 
        5  7858 1 1  88 TRP NE1  N -28.176 -15.097 -28.698 1.00 . A A .  88 TRP NE1  1 1 
        5  7859 1 1  88 TRP O    O -24.552 -10.383 -31.293 1.00 . A A .  88 TRP O    1 1 
        5  7860 1 1  89 ALA C    C -23.708  -7.695 -28.503 1.00 . A A .  89 ALA C    1 1 
        5  7861 1 1  89 ALA CA   C -24.449  -7.956 -29.816 1.00 . A A .  89 ALA CA   1 1 
        5  7862 1 1  89 ALA CB   C -25.230  -6.711 -30.257 1.00 . A A .  89 ALA CB   1 1 
        5  7863 1 1  89 ALA H    H -26.082  -8.995 -28.971 1.00 . A A .  89 ALA H    1 1 
        5  7864 1 1  89 ALA HA   H -23.727  -8.202 -30.596 1.00 . A A .  89 ALA HA   1 1 
        5  7865 1 1  89 ALA HB1  H -25.773  -6.927 -31.176 1.00 . A A .  89 ALA HB1  1 1 
        5  7866 1 1  89 ALA HB2  H -24.549  -5.891 -30.437 1.00 . A A .  89 ALA HB2  1 1 
        5  7867 1 1  89 ALA HB3  H -25.940  -6.426 -29.489 1.00 . A A .  89 ALA HB3  1 1 
        5  7868 1 1  89 ALA N    N -25.372  -9.087 -29.635 1.00 . A A .  89 ALA N    1 1 
        5  7869 1 1  89 ALA O    O -24.343  -7.473 -27.466 1.00 . A A .  89 ALA O    1 1 
        5  7870 1 1  90 VAL C    C -20.507  -6.432 -27.694 1.00 . A A .  90 VAL C    1 1 
        5  7871 1 1  90 VAL CA   C -21.516  -7.533 -27.366 1.00 . A A .  90 VAL CA   1 1 
        5  7872 1 1  90 VAL CB   C -20.757  -8.840 -26.937 1.00 . A A .  90 VAL CB   1 1 
        5  7873 1 1  90 VAL CG1  C -20.174  -8.708 -25.512 1.00 . A A .  90 VAL CG1  1 1 
        5  7874 1 1  90 VAL CG2  C -21.662 -10.078 -27.042 1.00 . A A .  90 VAL CG2  1 1 
        5  7875 1 1  90 VAL H    H -21.935  -7.918 -29.401 1.00 . A A .  90 VAL H    1 1 
        5  7876 1 1  90 VAL HA   H -22.146  -7.205 -26.537 1.00 . A A .  90 VAL HA   1 1 
        5  7877 1 1  90 VAL HB   H -19.924  -8.987 -27.624 1.00 . A A .  90 VAL HB   1 1 
        5  7878 1 1  90 VAL HG11 H -20.973  -8.543 -24.799 1.00 . A A .  90 VAL HG11 1 1 
        5  7879 1 1  90 VAL HG12 H -19.484  -7.871 -25.473 1.00 . A A .  90 VAL HG12 1 1 
        5  7880 1 1  90 VAL HG13 H -19.642  -9.615 -25.248 1.00 . A A .  90 VAL HG13 1 1 
        5  7881 1 1  90 VAL HG21 H -22.520  -9.963 -26.388 1.00 . A A .  90 VAL HG21 1 1 
        5  7882 1 1  90 VAL HG22 H -21.109 -10.965 -26.748 1.00 . A A .  90 VAL HG22 1 1 
        5  7883 1 1  90 VAL HG23 H -22.005 -10.200 -28.062 1.00 . A A .  90 VAL HG23 1 1 
        5  7884 1 1  90 VAL N    N -22.369  -7.742 -28.546 1.00 . A A .  90 VAL N    1 1 
        5  7885 1 1  90 VAL O    O -19.744  -6.546 -28.665 1.00 . A A .  90 VAL O    1 1 
        5  7886 1 1  91 VAL C    C -18.258  -4.439 -26.578 1.00 . A A .  91 VAL C    1 1 
        5  7887 1 1  91 VAL CA   C -19.678  -4.188 -27.116 1.00 . A A .  91 VAL CA   1 1 
        5  7888 1 1  91 VAL CB   C -20.298  -2.902 -26.451 1.00 . A A .  91 VAL CB   1 1 
        5  7889 1 1  91 VAL CG1  C -19.459  -1.634 -26.772 1.00 . A A .  91 VAL CG1  1 1 
        5  7890 1 1  91 VAL CG2  C -21.777  -2.713 -26.876 1.00 . A A .  91 VAL CG2  1 1 
        5  7891 1 1  91 VAL H    H -21.108  -5.384 -26.109 1.00 . A A .  91 VAL H    1 1 
        5  7892 1 1  91 VAL HA   H -19.623  -4.017 -28.192 1.00 . A A .  91 VAL HA   1 1 
        5  7893 1 1  91 VAL HB   H -20.279  -3.047 -25.373 1.00 . A A .  91 VAL HB   1 1 
        5  7894 1 1  91 VAL HG11 H -19.427  -1.476 -27.844 1.00 . A A .  91 VAL HG11 1 1 
        5  7895 1 1  91 VAL HG12 H -18.448  -1.753 -26.402 1.00 . A A .  91 VAL HG12 1 1 
        5  7896 1 1  91 VAL HG13 H -19.908  -0.769 -26.298 1.00 . A A .  91 VAL HG13 1 1 
        5  7897 1 1  91 VAL HG21 H -21.837  -2.592 -27.950 1.00 . A A .  91 VAL HG21 1 1 
        5  7898 1 1  91 VAL HG22 H -22.188  -1.834 -26.395 1.00 . A A .  91 VAL HG22 1 1 
        5  7899 1 1  91 VAL HG23 H -22.358  -3.581 -26.583 1.00 . A A .  91 VAL HG23 1 1 
        5  7900 1 1  91 VAL N    N -20.518  -5.367 -26.890 1.00 . A A .  91 VAL N    1 1 
        5  7901 1 1  91 VAL O    O -18.054  -4.560 -25.370 1.00 . A A .  91 VAL O    1 1 
        5  7902 1 1  92 VAL C    C -15.319  -3.195 -27.145 1.00 . A A .  92 VAL C    1 1 
        5  7903 1 1  92 VAL CA   C -15.861  -4.647 -27.191 1.00 . A A .  92 VAL CA   1 1 
        5  7904 1 1  92 VAL CB   C -15.083  -5.512 -28.268 1.00 . A A .  92 VAL CB   1 1 
        5  7905 1 1  92 VAL CG1  C -13.676  -5.927 -27.776 1.00 . A A .  92 VAL CG1  1 1 
        5  7906 1 1  92 VAL CG2  C -15.910  -6.746 -28.700 1.00 . A A .  92 VAL CG2  1 1 
        5  7907 1 1  92 VAL H    H -17.571  -4.613 -28.446 1.00 . A A .  92 VAL H    1 1 
        5  7908 1 1  92 VAL HA   H -15.740  -5.108 -26.215 1.00 . A A .  92 VAL HA   1 1 
        5  7909 1 1  92 VAL HB   H -14.943  -4.892 -29.153 1.00 . A A .  92 VAL HB   1 1 
        5  7910 1 1  92 VAL HG11 H -13.170  -6.490 -28.551 1.00 . A A .  92 VAL HG11 1 1 
        5  7911 1 1  92 VAL HG12 H -13.767  -6.543 -26.896 1.00 . A A .  92 VAL HG12 1 1 
        5  7912 1 1  92 VAL HG13 H -13.093  -5.046 -27.538 1.00 . A A .  92 VAL HG13 1 1 
        5  7913 1 1  92 VAL HG21 H -15.383  -7.294 -29.470 1.00 . A A .  92 VAL HG21 1 1 
        5  7914 1 1  92 VAL HG22 H -16.873  -6.425 -29.089 1.00 . A A .  92 VAL HG22 1 1 
        5  7915 1 1  92 VAL HG23 H -16.072  -7.391 -27.848 1.00 . A A .  92 VAL HG23 1 1 
        5  7916 1 1  92 VAL N    N -17.301  -4.574 -27.506 1.00 . A A .  92 VAL N    1 1 
        5  7917 1 1  92 VAL O    O -15.962  -2.281 -27.686 1.00 . A A .  92 VAL O    1 1 
        5  7918 1 1  93 ALA C    C -13.414  -0.806 -27.619 1.00 . A A .  93 ALA C    1 1 
        5  7919 1 1  93 ALA CA   C -13.559  -1.647 -26.303 1.00 . A A .  93 ALA CA   1 1 
        5  7920 1 1  93 ALA CB   C -12.223  -1.737 -25.551 1.00 . A A .  93 ALA CB   1 1 
        5  7921 1 1  93 ALA H    H -13.656  -3.773 -26.168 1.00 . A A .  93 ALA H    1 1 
        5  7922 1 1  93 ALA HA   H -14.257  -1.124 -25.645 1.00 . A A .  93 ALA HA   1 1 
        5  7923 1 1  93 ALA HB1  H -11.876  -0.745 -25.295 1.00 . A A .  93 ALA HB1  1 1 
        5  7924 1 1  93 ALA HB2  H -11.490  -2.222 -26.186 1.00 . A A .  93 ALA HB2  1 1 
        5  7925 1 1  93 ALA HB3  H -12.348  -2.309 -24.646 1.00 . A A .  93 ALA HB3  1 1 
        5  7926 1 1  93 ALA N    N -14.142  -2.994 -26.511 1.00 . A A .  93 ALA N    1 1 
        5  7927 1 1  93 ALA O    O -13.800   0.372 -27.606 1.00 . A A .  93 ALA O    1 1 
        5  7928 1 1  94 PRO C    C -14.259  -0.522 -30.729 1.00 . A A .  94 PRO C    1 1 
        5  7929 1 1  94 PRO CA   C -12.858  -0.620 -30.067 1.00 . A A .  94 PRO CA   1 1 
        5  7930 1 1  94 PRO CB   C -11.851  -1.429 -30.934 1.00 . A A .  94 PRO CB   1 1 
        5  7931 1 1  94 PRO CD   C -12.250  -2.711 -28.947 1.00 . A A .  94 PRO CD   1 1 
        5  7932 1 1  94 PRO CG   C -11.959  -2.833 -30.433 1.00 . A A .  94 PRO CG   1 1 
        5  7933 1 1  94 PRO HA   H -12.477   0.386 -29.917 1.00 . A A .  94 PRO HA   1 1 
        5  7934 1 1  94 PRO HB2  H -12.111  -1.358 -31.989 1.00 . A A .  94 PRO HB2  1 1 
        5  7935 1 1  94 PRO HB3  H -10.851  -1.038 -30.789 1.00 . A A .  94 PRO HB3  1 1 
        5  7936 1 1  94 PRO HD2  H -12.929  -3.495 -28.626 1.00 . A A .  94 PRO HD2  1 1 
        5  7937 1 1  94 PRO HD3  H -11.334  -2.759 -28.371 1.00 . A A .  94 PRO HD3  1 1 
        5  7938 1 1  94 PRO HG2  H -12.773  -3.349 -30.943 1.00 . A A .  94 PRO HG2  1 1 
        5  7939 1 1  94 PRO HG3  H -11.029  -3.366 -30.597 1.00 . A A .  94 PRO HG3  1 1 
        5  7940 1 1  94 PRO N    N -12.888  -1.366 -28.787 1.00 . A A .  94 PRO N    1 1 
        5  7941 1 1  94 PRO O    O -14.704   0.573 -31.086 1.00 . A A .  94 PRO O    1 1 
        5  7942 1 1  95 TRP C    C -17.113  -2.901 -31.051 1.00 . A A .  95 TRP C    1 1 
        5  7943 1 1  95 TRP CA   C -16.225  -1.777 -31.610 1.00 . A A .  95 TRP CA   1 1 
        5  7944 1 1  95 TRP CB   C -15.952  -1.975 -33.128 1.00 . A A .  95 TRP CB   1 1 
        5  7945 1 1  95 TRP CD1  C -15.004  -4.393 -33.231 1.00 . A A .  95 TRP CD1  1 1 
        5  7946 1 1  95 TRP CD2  C -13.643  -2.835 -34.081 1.00 . A A .  95 TRP CD2  1 1 
        5  7947 1 1  95 TRP CE2  C -13.025  -4.086 -34.209 1.00 . A A .  95 TRP CE2  1 1 
        5  7948 1 1  95 TRP CE3  C -12.966  -1.703 -34.533 1.00 . A A .  95 TRP CE3  1 1 
        5  7949 1 1  95 TRP CG   C -14.918  -3.044 -33.457 1.00 . A A .  95 TRP CG   1 1 
        5  7950 1 1  95 TRP CH2  C -11.125  -3.116 -35.221 1.00 . A A .  95 TRP CH2  1 1 
        5  7951 1 1  95 TRP CZ2  C -11.769  -4.242 -34.791 1.00 . A A .  95 TRP CZ2  1 1 
        5  7952 1 1  95 TRP CZ3  C -11.718  -1.854 -35.102 1.00 . A A .  95 TRP CZ3  1 1 
        5  7953 1 1  95 TRP H    H -14.590  -2.489 -30.453 1.00 . A A .  95 TRP H    1 1 
        5  7954 1 1  95 TRP HA   H -16.758  -0.838 -31.474 1.00 . A A .  95 TRP HA   1 1 
        5  7955 1 1  95 TRP HB2  H -16.875  -2.244 -33.629 1.00 . A A .  95 TRP HB2  1 1 
        5  7956 1 1  95 TRP HB3  H -15.605  -1.036 -33.542 1.00 . A A .  95 TRP HB3  1 1 
        5  7957 1 1  95 TRP HD1  H -15.849  -4.881 -32.763 1.00 . A A .  95 TRP HD1  1 1 
        5  7958 1 1  95 TRP HE1  H -13.712  -5.979 -33.665 1.00 . A A .  95 TRP HE1  1 1 
        5  7959 1 1  95 TRP HE3  H -13.413  -0.718 -34.451 1.00 . A A .  95 TRP HE3  1 1 
        5  7960 1 1  95 TRP HH2  H -10.141  -3.188 -35.671 1.00 . A A .  95 TRP HH2  1 1 
        5  7961 1 1  95 TRP HZ2  H -11.300  -5.213 -34.894 1.00 . A A .  95 TRP HZ2  1 1 
        5  7962 1 1  95 TRP HZ3  H -11.177  -0.984 -35.455 1.00 . A A .  95 TRP HZ3  1 1 
        5  7963 1 1  95 TRP N    N -14.944  -1.676 -30.875 1.00 . A A .  95 TRP N    1 1 
        5  7964 1 1  95 TRP NE1  N -13.878  -5.021 -33.697 1.00 . A A .  95 TRP NE1  1 1 
        5  7965 1 1  95 TRP O    O -16.657  -3.713 -30.256 1.00 . A A .  95 TRP O    1 1 
        5  7966 1 1  96 VAL C    C -19.435  -5.118 -32.143 1.00 . A A .  96 VAL C    1 1 
        5  7967 1 1  96 VAL CA   C -19.359  -3.982 -31.095 1.00 . A A .  96 VAL CA   1 1 
        5  7968 1 1  96 VAL CB   C -20.786  -3.340 -30.824 1.00 . A A .  96 VAL CB   1 1 
        5  7969 1 1  96 VAL CG1  C -21.168  -2.303 -31.909 1.00 . A A .  96 VAL CG1  1 1 
        5  7970 1 1  96 VAL CG2  C -21.895  -4.422 -30.654 1.00 . A A .  96 VAL CG2  1 1 
        5  7971 1 1  96 VAL H    H -18.637  -2.309 -32.205 1.00 . A A .  96 VAL H    1 1 
        5  7972 1 1  96 VAL HA   H -19.008  -4.409 -30.150 1.00 . A A .  96 VAL HA   1 1 
        5  7973 1 1  96 VAL HB   H -20.717  -2.801 -29.891 1.00 . A A .  96 VAL HB   1 1 
        5  7974 1 1  96 VAL HG11 H -20.465  -1.477 -31.885 1.00 . A A .  96 VAL HG11 1 1 
        5  7975 1 1  96 VAL HG12 H -22.167  -1.922 -31.734 1.00 . A A .  96 VAL HG12 1 1 
        5  7976 1 1  96 VAL HG13 H -21.127  -2.769 -32.881 1.00 . A A .  96 VAL HG13 1 1 
        5  7977 1 1  96 VAL HG21 H -22.843  -3.950 -30.414 1.00 . A A .  96 VAL HG21 1 1 
        5  7978 1 1  96 VAL HG22 H -21.628  -5.100 -29.854 1.00 . A A .  96 VAL HG22 1 1 
        5  7979 1 1  96 VAL HG23 H -22.001  -4.985 -31.574 1.00 . A A .  96 VAL HG23 1 1 
        5  7980 1 1  96 VAL N    N -18.369  -2.959 -31.515 1.00 . A A .  96 VAL N    1 1 
        5  7981 1 1  96 VAL O    O -19.599  -4.867 -33.334 1.00 . A A .  96 VAL O    1 1 
        5  7982 1 1  97 VAL C    C -20.671  -8.301 -32.355 1.00 . A A .  97 VAL C    1 1 
        5  7983 1 1  97 VAL CA   C -19.323  -7.583 -32.523 1.00 . A A .  97 VAL CA   1 1 
        5  7984 1 1  97 VAL CB   C -18.144  -8.562 -32.167 1.00 . A A .  97 VAL CB   1 1 
        5  7985 1 1  97 VAL CG1  C -18.086  -9.764 -33.142 1.00 . A A .  97 VAL CG1  1 1 
        5  7986 1 1  97 VAL CG2  C -16.807  -7.802 -32.159 1.00 . A A .  97 VAL CG2  1 1 
        5  7987 1 1  97 VAL H    H -19.186  -6.492 -30.709 1.00 . A A .  97 VAL H    1 1 
        5  7988 1 1  97 VAL HA   H -19.211  -7.278 -33.564 1.00 . A A .  97 VAL HA   1 1 
        5  7989 1 1  97 VAL HB   H -18.312  -8.952 -31.161 1.00 . A A .  97 VAL HB   1 1 
        5  7990 1 1  97 VAL HG11 H -17.923  -9.408 -34.151 1.00 . A A .  97 VAL HG11 1 1 
        5  7991 1 1  97 VAL HG12 H -19.019 -10.316 -33.109 1.00 . A A .  97 VAL HG12 1 1 
        5  7992 1 1  97 VAL HG13 H -17.276 -10.427 -32.865 1.00 . A A .  97 VAL HG13 1 1 
        5  7993 1 1  97 VAL HG21 H -16.004  -8.473 -31.877 1.00 . A A .  97 VAL HG21 1 1 
        5  7994 1 1  97 VAL HG22 H -16.851  -6.984 -31.447 1.00 . A A .  97 VAL HG22 1 1 
        5  7995 1 1  97 VAL HG23 H -16.610  -7.404 -33.144 1.00 . A A .  97 VAL HG23 1 1 
        5  7996 1 1  97 VAL N    N -19.295  -6.372 -31.672 1.00 . A A .  97 VAL N    1 1 
        5  7997 1 1  97 VAL O    O -21.192  -8.396 -31.237 1.00 . A A .  97 VAL O    1 1 
        5  7998 1 1  98 ILE C    C -22.526 -10.789 -34.242 1.00 . A A .  98 ILE C    1 1 
        5  7999 1 1  98 ILE CA   C -22.554  -9.424 -33.527 1.00 . A A .  98 ILE CA   1 1 
        5  8000 1 1  98 ILE CB   C -23.595  -8.481 -34.240 1.00 . A A .  98 ILE CB   1 1 
        5  8001 1 1  98 ILE CD1  C -24.222  -7.353 -36.482 1.00 . A A .  98 ILE CD1  1 1 
        5  8002 1 1  98 ILE CG1  C -23.228  -8.224 -35.737 1.00 . A A .  98 ILE CG1  1 1 
        5  8003 1 1  98 ILE CG2  C -23.737  -7.150 -33.477 1.00 . A A .  98 ILE CG2  1 1 
        5  8004 1 1  98 ILE H    H -20.693  -8.808 -34.287 1.00 . A A .  98 ILE H    1 1 
        5  8005 1 1  98 ILE HA   H -22.895  -9.582 -32.506 1.00 . A A .  98 ILE HA   1 1 
        5  8006 1 1  98 ILE HB   H -24.564  -8.974 -34.205 1.00 . A A .  98 ILE HB   1 1 
        5  8007 1 1  98 ILE HD11 H -24.219  -6.358 -36.065 1.00 . A A .  98 ILE HD11 1 1 
        5  8008 1 1  98 ILE HD12 H -25.213  -7.777 -36.400 1.00 . A A .  98 ILE HD12 1 1 
        5  8009 1 1  98 ILE HD13 H -23.945  -7.306 -37.523 1.00 . A A .  98 ILE HD13 1 1 
        5  8010 1 1  98 ILE HG12 H -22.263  -7.737 -35.794 1.00 . A A .  98 ILE HG12 1 1 
        5  8011 1 1  98 ILE HG13 H -23.170  -9.174 -36.259 1.00 . A A .  98 ILE HG13 1 1 
        5  8012 1 1  98 ILE HG21 H -22.788  -6.629 -33.469 1.00 . A A .  98 ILE HG21 1 1 
        5  8013 1 1  98 ILE HG22 H -24.039  -7.348 -32.460 1.00 . A A .  98 ILE HG22 1 1 
        5  8014 1 1  98 ILE HG23 H -24.482  -6.525 -33.951 1.00 . A A .  98 ILE HG23 1 1 
        5  8015 1 1  98 ILE N    N -21.218  -8.818 -33.471 1.00 . A A .  98 ILE N    1 1 
        5  8016 1 1  98 ILE O    O -21.724 -11.018 -35.156 1.00 . A A .  98 ILE O    1 1 
        5  8017 1 1  99 GLN C    C -25.114 -13.367 -34.179 1.00 . A A .  99 GLN C    1 1 
        5  8018 1 1  99 GLN CA   C -23.642 -13.005 -34.388 1.00 . A A .  99 GLN CA   1 1 
        5  8019 1 1  99 GLN CB   C -22.709 -14.065 -33.734 1.00 . A A .  99 GLN CB   1 1 
        5  8020 1 1  99 GLN CD   C -21.660 -16.407 -33.862 1.00 . A A .  99 GLN CD   1 1 
        5  8021 1 1  99 GLN CG   C -22.738 -15.456 -34.396 1.00 . A A .  99 GLN CG   1 1 
        5  8022 1 1  99 GLN H    H -23.957 -11.434 -33.016 1.00 . A A .  99 GLN H    1 1 
        5  8023 1 1  99 GLN HA   H -23.435 -12.944 -35.456 1.00 . A A .  99 GLN HA   1 1 
        5  8024 1 1  99 GLN HB2  H -21.694 -13.691 -33.779 1.00 . A A .  99 GLN HB2  1 1 
        5  8025 1 1  99 GLN HB3  H -22.981 -14.176 -32.685 1.00 . A A .  99 GLN HB3  1 1 
        5  8026 1 1  99 GLN HE21 H -20.381 -15.798 -35.256 1.00 . A A .  99 GLN HE21 1 1 
        5  8027 1 1  99 GLN HE22 H -19.791 -17.014 -34.179 1.00 . A A .  99 GLN HE22 1 1 
        5  8028 1 1  99 GLN HG2  H -23.712 -15.904 -34.221 1.00 . A A .  99 GLN HG2  1 1 
        5  8029 1 1  99 GLN HG3  H -22.599 -15.336 -35.465 1.00 . A A .  99 GLN HG3  1 1 
        5  8030 1 1  99 GLN N    N -23.417 -11.680 -33.794 1.00 . A A .  99 GLN N    1 1 
        5  8031 1 1  99 GLN NE2  N -20.489 -16.400 -34.489 1.00 . A A .  99 GLN NE2  1 1 
        5  8032 1 1  99 GLN O    O -25.664 -13.107 -33.100 1.00 . A A .  99 GLN O    1 1 
        5  8033 1 1  99 GLN OE1  O -21.872 -17.131 -32.891 1.00 . A A .  99 GLN OE1  1 1 
        5  8034 1 1 100 GLU C    C -27.457 -15.419 -34.167 1.00 . A A . 100 GLU C    1 1 
        5  8035 1 1 100 GLU CA   C -27.169 -14.297 -35.176 1.00 . A A . 100 GLU CA   1 1 
        5  8036 1 1 100 GLU CB   C -27.675 -14.718 -36.577 1.00 . A A . 100 GLU CB   1 1 
        5  8037 1 1 100 GLU CD   C -25.635 -15.673 -37.869 1.00 . A A . 100 GLU CD   1 1 
        5  8038 1 1 100 GLU CG   C -26.991 -15.972 -37.198 1.00 . A A . 100 GLU CG   1 1 
        5  8039 1 1 100 GLU H    H -25.225 -14.151 -36.014 1.00 . A A . 100 GLU H    1 1 
        5  8040 1 1 100 GLU HA   H -27.712 -13.409 -34.864 1.00 . A A . 100 GLU HA   1 1 
        5  8041 1 1 100 GLU HB2  H -28.742 -14.914 -36.519 1.00 . A A . 100 GLU HB2  1 1 
        5  8042 1 1 100 GLU HB3  H -27.528 -13.883 -37.257 1.00 . A A . 100 GLU HB3  1 1 
        5  8043 1 1 100 GLU HG2  H -26.845 -16.711 -36.416 1.00 . A A . 100 GLU HG2  1 1 
        5  8044 1 1 100 GLU HG3  H -27.658 -16.397 -37.946 1.00 . A A . 100 GLU HG3  1 1 
        5  8045 1 1 100 GLU N    N -25.743 -13.945 -35.208 1.00 . A A . 100 GLU N    1 1 
        5  8046 1 1 100 GLU O    O -26.594 -16.262 -33.884 1.00 . A A . 100 GLU O    1 1 
        5  8047 1 1 100 GLU OE1  O -25.632 -15.181 -39.020 1.00 . A A . 100 GLU OE1  1 1 
        5  8048 1 1 100 GLU OE2  O -24.577 -15.904 -37.243 1.00 . A A . 100 GLU OE2  1 1 
        5  8049 1 1 101 ARG C    C -29.606 -17.696 -33.703 1.00 . A A . 101 ARG C    1 1 
        5  8050 1 1 101 ARG CA   C -29.209 -16.504 -32.802 1.00 . A A . 101 ARG CA   1 1 
        5  8051 1 1 101 ARG CB   C -30.417 -16.013 -31.946 1.00 . A A . 101 ARG CB   1 1 
        5  8052 1 1 101 ARG CD   C -30.190 -17.911 -30.221 1.00 . A A . 101 ARG CD   1 1 
        5  8053 1 1 101 ARG CG   C -31.148 -17.101 -31.109 1.00 . A A . 101 ARG CG   1 1 
        5  8054 1 1 101 ARG CZ   C -31.319 -18.918 -28.224 1.00 . A A . 101 ARG CZ   1 1 
        5  8055 1 1 101 ARG H    H -29.243 -14.610 -33.769 1.00 . A A . 101 ARG H    1 1 
        5  8056 1 1 101 ARG HA   H -28.414 -16.823 -32.133 1.00 . A A . 101 ARG HA   1 1 
        5  8057 1 1 101 ARG HB2  H -30.067 -15.247 -31.266 1.00 . A A . 101 ARG HB2  1 1 
        5  8058 1 1 101 ARG HB3  H -31.144 -15.563 -32.614 1.00 . A A . 101 ARG HB3  1 1 
        5  8059 1 1 101 ARG HD2  H -29.438 -18.365 -30.855 1.00 . A A . 101 ARG HD2  1 1 
        5  8060 1 1 101 ARG HD3  H -29.699 -17.241 -29.530 1.00 . A A . 101 ARG HD3  1 1 
        5  8061 1 1 101 ARG HE   H -30.914 -19.855 -29.930 1.00 . A A . 101 ARG HE   1 1 
        5  8062 1 1 101 ARG HG2  H -31.873 -16.614 -30.467 1.00 . A A . 101 ARG HG2  1 1 
        5  8063 1 1 101 ARG HG3  H -31.665 -17.781 -31.779 1.00 . A A . 101 ARG HG3  1 1 
        5  8064 1 1 101 ARG HH11 H -31.053 -16.929 -28.011 1.00 . A A . 101 ARG HH11 1 1 
        5  8065 1 1 101 ARG HH12 H -31.734 -17.732 -26.634 1.00 . A A . 101 ARG HH12 1 1 
        5  8066 1 1 101 ARG HH21 H -31.725 -20.893 -28.114 1.00 . A A . 101 ARG HH21 1 1 
        5  8067 1 1 101 ARG HH22 H -32.090 -19.968 -26.698 1.00 . A A . 101 ARG HH22 1 1 
        5  8068 1 1 101 ARG N    N -28.680 -15.401 -33.623 1.00 . A A . 101 ARG N    1 1 
        5  8069 1 1 101 ARG NE   N -30.860 -18.992 -29.476 1.00 . A A . 101 ARG NE   1 1 
        5  8070 1 1 101 ARG NH1  N -31.369 -17.768 -27.573 1.00 . A A . 101 ARG NH1  1 1 
        5  8071 1 1 101 ARG NH2  N -31.754 -20.012 -27.634 1.00 . A A . 101 ARG NH2  1 1 
        5  8072 1 1 101 ARG O    O -29.453 -18.861 -33.308 1.00 . A A . 101 ARG O    1 1 
        5  8073 1 1 102 ALA C    C -29.337 -19.221 -36.444 1.00 . A A . 102 ALA C    1 1 
        5  8074 1 1 102 ALA CA   C -30.533 -18.395 -35.902 1.00 . A A . 102 ALA CA   1 1 
        5  8075 1 1 102 ALA CB   C -31.307 -17.723 -37.055 1.00 . A A . 102 ALA CB   1 1 
        5  8076 1 1 102 ALA H    H -30.274 -16.437 -35.116 1.00 . A A . 102 ALA H    1 1 
        5  8077 1 1 102 ALA HA   H -31.224 -19.074 -35.407 1.00 . A A . 102 ALA HA   1 1 
        5  8078 1 1 102 ALA HB1  H -32.147 -17.171 -36.654 1.00 . A A . 102 ALA HB1  1 1 
        5  8079 1 1 102 ALA HB2  H -31.669 -18.473 -37.744 1.00 . A A . 102 ALA HB2  1 1 
        5  8080 1 1 102 ALA HB3  H -30.651 -17.039 -37.583 1.00 . A A . 102 ALA HB3  1 1 
        5  8081 1 1 102 ALA N    N -30.124 -17.386 -34.908 1.00 . A A . 102 ALA N    1 1 
        5  8082 1 1 102 ALA O    O -28.744 -18.874 -37.470 1.00 . A A . 102 ALA O    1 1 
        5  8083 1 1 103 GLU C    C -28.546 -22.727 -35.997 1.00 . A A . 103 GLU C    1 1 
        5  8084 1 1 103 GLU CA   C -27.988 -21.299 -36.202 1.00 . A A . 103 GLU CA   1 1 
        5  8085 1 1 103 GLU CB   C -26.597 -21.123 -35.515 1.00 . A A . 103 GLU CB   1 1 
        5  8086 1 1 103 GLU CD   C -25.183 -22.541 -37.233 1.00 . A A . 103 GLU CD   1 1 
        5  8087 1 1 103 GLU CG   C -25.571 -22.272 -35.754 1.00 . A A . 103 GLU CG   1 1 
        5  8088 1 1 103 GLU H    H -29.347 -20.402 -34.815 1.00 . A A . 103 GLU H    1 1 
        5  8089 1 1 103 GLU HA   H -27.850 -21.145 -37.273 1.00 . A A . 103 GLU HA   1 1 
        5  8090 1 1 103 GLU HB2  H -26.155 -20.199 -35.866 1.00 . A A . 103 GLU HB2  1 1 
        5  8091 1 1 103 GLU HB3  H -26.758 -21.036 -34.444 1.00 . A A . 103 GLU HB3  1 1 
        5  8092 1 1 103 GLU HG2  H -24.671 -22.036 -35.201 1.00 . A A . 103 GLU HG2  1 1 
        5  8093 1 1 103 GLU HG3  H -25.985 -23.189 -35.344 1.00 . A A . 103 GLU HG3  1 1 
        5  8094 1 1 103 GLU N    N -28.965 -20.294 -35.720 1.00 . A A . 103 GLU N    1 1 
        5  8095 1 1 103 GLU O    O -28.576 -23.240 -34.875 1.00 . A A . 103 GLU O    1 1 
        5  8096 1 1 103 GLU OE1  O -25.978 -23.154 -37.978 1.00 . A A . 103 GLU OE1  1 1 
        5  8097 1 1 103 GLU OE2  O -24.061 -22.185 -37.649 1.00 . A A . 103 GLU OE2  1 1 
        5  8098 1 1 104 LYS C    C -30.602 -25.037 -36.137 1.00 . A A . 104 LYS C    1 1 
        5  8099 1 1 104 LYS CA   C -29.508 -24.726 -37.194 1.00 . A A . 104 LYS CA   1 1 
        5  8100 1 1 104 LYS CB   C -28.289 -25.706 -37.131 1.00 . A A . 104 LYS CB   1 1 
        5  8101 1 1 104 LYS CD   C -29.036 -27.423 -38.975 1.00 . A A . 104 LYS CD   1 1 
        5  8102 1 1 104 LYS CE   C -30.554 -27.215 -39.199 1.00 . A A . 104 LYS CE   1 1 
        5  8103 1 1 104 LYS CG   C -28.556 -27.194 -37.512 1.00 . A A . 104 LYS CG   1 1 
        5  8104 1 1 104 LYS H    H -29.058 -22.789 -37.926 1.00 . A A . 104 LYS H    1 1 
        5  8105 1 1 104 LYS HA   H -29.966 -24.822 -38.170 1.00 . A A . 104 LYS HA   1 1 
        5  8106 1 1 104 LYS HB2  H -27.518 -25.336 -37.798 1.00 . A A . 104 LYS HB2  1 1 
        5  8107 1 1 104 LYS HB3  H -27.891 -25.688 -36.121 1.00 . A A . 104 LYS HB3  1 1 
        5  8108 1 1 104 LYS HD2  H -28.506 -26.732 -39.617 1.00 . A A . 104 LYS HD2  1 1 
        5  8109 1 1 104 LYS HD3  H -28.782 -28.437 -39.266 1.00 . A A . 104 LYS HD3  1 1 
        5  8110 1 1 104 LYS HE2  H -30.772 -26.154 -39.135 1.00 . A A . 104 LYS HE2  1 1 
        5  8111 1 1 104 LYS HE3  H -30.821 -27.570 -40.186 1.00 . A A . 104 LYS HE3  1 1 
        5  8112 1 1 104 LYS HG2  H -27.636 -27.745 -37.374 1.00 . A A . 104 LYS HG2  1 1 
        5  8113 1 1 104 LYS HG3  H -29.303 -27.597 -36.829 1.00 . A A . 104 LYS HG3  1 1 
        5  8114 1 1 104 LYS HZ1  H -31.181 -27.569 -37.227 1.00 . A A . 104 LYS HZ1  1 1 
        5  8115 1 1 104 LYS HZ2  H -31.168 -28.948 -38.204 1.00 . A A . 104 LYS HZ2  1 1 
        5  8116 1 1 104 LYS HZ3  H -32.392 -27.801 -38.388 1.00 . A A . 104 LYS HZ3  1 1 
        5  8117 1 1 104 LYS N    N -29.026 -23.325 -37.109 1.00 . A A . 104 LYS N    1 1 
        5  8118 1 1 104 LYS NZ   N -31.381 -27.931 -38.185 1.00 . A A . 104 LYS NZ   1 1 
        5  8119 1 1 104 LYS O    O -30.788 -26.187 -35.714 1.00 . A A . 104 LYS O    1 1 
        5  8120 1 1 105 ALA C    C -31.679 -24.366 -33.360 1.00 . A A . 105 ALA C    1 1 
        5  8121 1 1 105 ALA CA   C -32.351 -23.976 -34.702 1.00 . A A . 105 ALA CA   1 1 
        5  8122 1 1 105 ALA CB   C -33.576 -24.856 -35.031 1.00 . A A . 105 ALA CB   1 1 
        5  8123 1 1 105 ALA H    H -31.270 -23.180 -36.347 1.00 . A A . 105 ALA H    1 1 
        5  8124 1 1 105 ALA HA   H -32.702 -22.951 -34.615 1.00 . A A . 105 ALA HA   1 1 
        5  8125 1 1 105 ALA HB1  H -34.315 -24.765 -34.245 1.00 . A A . 105 ALA HB1  1 1 
        5  8126 1 1 105 ALA HB2  H -33.272 -25.890 -35.118 1.00 . A A . 105 ALA HB2  1 1 
        5  8127 1 1 105 ALA HB3  H -34.014 -24.538 -35.971 1.00 . A A . 105 ALA HB3  1 1 
        5  8128 1 1 105 ALA N    N -31.370 -23.987 -35.806 1.00 . A A . 105 ALA N    1 1 
        5  8129 1 1 105 ALA O    O -31.847 -25.492 -32.872 1.00 . A A . 105 ALA O    1 1 
        5  8130 1 1 106 THR C    C -31.140 -23.943 -30.380 1.00 . A A . 106 THR C    1 1 
        5  8131 1 1 106 THR CA   C -30.161 -23.602 -31.526 1.00 . A A . 106 THR CA   1 1 
        5  8132 1 1 106 THR CB   C -29.356 -22.309 -31.146 1.00 . A A . 106 THR CB   1 1 
        5  8133 1 1 106 THR CG2  C -28.090 -22.115 -32.006 1.00 . A A . 106 THR CG2  1 1 
        5  8134 1 1 106 THR H    H -30.769 -22.580 -33.289 1.00 . A A . 106 THR H    1 1 
        5  8135 1 1 106 THR HA   H -29.459 -24.422 -31.646 1.00 . A A . 106 THR HA   1 1 
        5  8136 1 1 106 THR HB   H -29.052 -22.377 -30.105 1.00 . A A . 106 THR HB   1 1 
        5  8137 1 1 106 THR HG1  H -30.040 -20.722 -32.122 1.00 . A A . 106 THR HG1  1 1 
        5  8138 1 1 106 THR HG21 H -27.566 -21.222 -31.686 1.00 . A A . 106 THR HG21 1 1 
        5  8139 1 1 106 THR HG22 H -28.368 -22.006 -33.045 1.00 . A A . 106 THR HG22 1 1 
        5  8140 1 1 106 THR HG23 H -27.438 -22.973 -31.898 1.00 . A A . 106 THR HG23 1 1 
        5  8141 1 1 106 THR N    N -30.879 -23.428 -32.810 1.00 . A A . 106 THR N    1 1 
        5  8142 1 1 106 THR O    O -30.905 -24.868 -29.590 1.00 . A A . 106 THR O    1 1 
        5  8143 1 1 106 THR OG1  O -30.215 -21.162 -31.282 1.00 . A A . 106 THR OG1  1 1 
        5  8144 1 1 107 LEU C    C -34.215 -24.526 -29.775 1.00 . A A . 107 LEU C    1 1 
        5  8145 1 1 107 LEU CA   C -33.305 -23.366 -29.324 1.00 . A A . 107 LEU CA   1 1 
        5  8146 1 1 107 LEU CB   C -34.125 -22.054 -29.153 1.00 . A A . 107 LEU CB   1 1 
        5  8147 1 1 107 LEU CD1  C -34.572 -22.307 -26.639 1.00 . A A . 107 LEU CD1  1 1 
        5  8148 1 1 107 LEU CD2  C -36.032 -20.753 -28.047 1.00 . A A . 107 LEU CD2  1 1 
        5  8149 1 1 107 LEU CG   C -35.205 -22.057 -28.028 1.00 . A A . 107 LEU CG   1 1 
        5  8150 1 1 107 LEU H    H -32.301 -22.421 -30.939 1.00 . A A . 107 LEU H    1 1 
        5  8151 1 1 107 LEU HA   H -32.846 -23.624 -28.373 1.00 . A A . 107 LEU HA   1 1 
        5  8152 1 1 107 LEU HB2  H -33.427 -21.244 -28.955 1.00 . A A . 107 LEU HB2  1 1 
        5  8153 1 1 107 LEU HB3  H -34.618 -21.840 -30.097 1.00 . A A . 107 LEU HB3  1 1 
        5  8154 1 1 107 LEU HD11 H -33.860 -21.521 -26.408 1.00 . A A . 107 LEU HD11 1 1 
        5  8155 1 1 107 LEU HD12 H -34.063 -23.263 -26.633 1.00 . A A . 107 LEU HD12 1 1 
        5  8156 1 1 107 LEU HD13 H -35.348 -22.318 -25.888 1.00 . A A . 107 LEU HD13 1 1 
        5  8157 1 1 107 LEU HD21 H -35.386 -19.901 -27.866 1.00 . A A . 107 LEU HD21 1 1 
        5  8158 1 1 107 LEU HD22 H -36.793 -20.795 -27.279 1.00 . A A . 107 LEU HD22 1 1 
        5  8159 1 1 107 LEU HD23 H -36.510 -20.641 -29.012 1.00 . A A . 107 LEU HD23 1 1 
        5  8160 1 1 107 LEU HG   H -35.891 -22.877 -28.210 1.00 . A A . 107 LEU HG   1 1 
        5  8161 1 1 107 LEU N    N -32.227 -23.162 -30.307 1.00 . A A . 107 LEU N    1 1 
        5  8162 1 1 107 LEU O    O -34.645 -25.344 -28.955 1.00 . A A . 107 LEU O    1 1 
        5  8163 1 1 108 HIS C    C -36.749 -25.603 -31.163 1.00 . A A . 108 HIS C    1 1 
        5  8164 1 1 108 HIS CA   C -35.314 -25.581 -31.766 1.00 . A A . 108 HIS CA   1 1 
        5  8165 1 1 108 HIS CB   C -34.603 -26.977 -31.733 1.00 . A A . 108 HIS CB   1 1 
        5  8166 1 1 108 HIS CD2  C -34.902 -28.422 -33.888 1.00 . A A . 108 HIS CD2  1 1 
        5  8167 1 1 108 HIS CE1  C -36.642 -29.567 -33.300 1.00 . A A . 108 HIS CE1  1 1 
        5  8168 1 1 108 HIS CG   C -35.236 -28.020 -32.631 1.00 . A A . 108 HIS CG   1 1 
        5  8169 1 1 108 HIS H    H -34.129 -23.838 -31.650 1.00 . A A . 108 HIS H    1 1 
        5  8170 1 1 108 HIS HA   H -35.395 -25.268 -32.803 1.00 . A A . 108 HIS HA   1 1 
        5  8171 1 1 108 HIS HB2  H -33.572 -26.854 -32.047 1.00 . A A . 108 HIS HB2  1 1 
        5  8172 1 1 108 HIS HB3  H -34.615 -27.354 -30.717 1.00 . A A . 108 HIS HB3  1 1 
        5  8173 1 1 108 HIS HD1  H -36.824 -28.702 -31.428 1.00 . A A . 108 HIS HD1  1 1 
        5  8174 1 1 108 HIS HD2  H -34.077 -28.045 -34.478 1.00 . A A . 108 HIS HD2  1 1 
        5  8175 1 1 108 HIS HE1  H -37.474 -30.257 -33.311 1.00 . A A . 108 HIS HE1  1 1 
        5  8176 1 1 108 HIS N    N -34.492 -24.555 -31.097 1.00 . A A . 108 HIS N    1 1 
        5  8177 1 1 108 HIS ND1  N -36.340 -28.760 -32.282 1.00 . A A . 108 HIS ND1  1 1 
        5  8178 1 1 108 HIS NE2  N -35.798 -29.404 -34.301 1.00 . A A . 108 HIS NE2  1 1 
        5  8179 1 1 108 HIS O    O -37.118 -26.562 -30.452 1.00 . A A . 108 HIS O    1 1 
        5  8180 1 1 108 HIS OXT  O -37.492 -24.621 -31.374 1.00 . A A . 108 HIS OXT  1 1 
        6  8181 1 1   1 GLY C    C -12.483 -20.161 -17.218 1.00 . A A .   1 GLY C    1 1 
        6  8182 1 1   1 GLY CA   C -11.387 -19.146 -17.538 1.00 . A A .   1 GLY CA   1 1 
        6  8183 1 1   1 GLY H1   H -12.331 -18.316 -19.195 1.00 . A A .   1 GLY H1   1 1 
        6  8184 1 1   1 GLY H2   H -11.234 -19.544 -19.572 1.00 . A A .   1 GLY H2   1 1 
        6  8185 1 1   1 GLY H3   H -10.669 -18.018 -19.131 1.00 . A A .   1 GLY H3   1 1 
        6  8186 1 1   1 GLY HA2  H -10.426 -19.592 -17.325 1.00 . A A .   1 GLY HA2  1 1 
        6  8187 1 1   1 GLY HA3  H -11.508 -18.268 -16.916 1.00 . A A .   1 GLY HA3  1 1 
        6  8188 1 1   1 GLY N    N -11.408 -18.727 -18.955 1.00 . A A .   1 GLY N    1 1 
        6  8189 1 1   1 GLY O    O -13.160 -20.053 -16.191 1.00 . A A .   1 GLY O    1 1 
        6  8190 1 1   2 SER C    C -13.174 -23.382 -17.101 1.00 . A A .   2 SER C    1 1 
        6  8191 1 1   2 SER CA   C -13.678 -22.213 -17.974 1.00 . A A .   2 SER CA   1 1 
        6  8192 1 1   2 SER CB   C -14.087 -22.735 -19.367 1.00 . A A .   2 SER CB   1 1 
        6  8193 1 1   2 SER H    H -12.074 -21.181 -18.907 1.00 . A A .   2 SER H    1 1 
        6  8194 1 1   2 SER HA   H -14.552 -21.774 -17.499 1.00 . A A .   2 SER HA   1 1 
        6  8195 1 1   2 SER HB2  H -14.837 -23.511 -19.265 1.00 . A A .   2 SER HB2  1 1 
        6  8196 1 1   2 SER HB3  H -14.498 -21.920 -19.951 1.00 . A A .   2 SER HB3  1 1 
        6  8197 1 1   2 SER HG   H -13.028 -24.230 -20.078 1.00 . A A .   2 SER HG   1 1 
        6  8198 1 1   2 SER N    N -12.654 -21.156 -18.116 1.00 . A A .   2 SER N    1 1 
        6  8199 1 1   2 SER O    O -13.980 -24.145 -16.549 1.00 . A A .   2 SER O    1 1 
        6  8200 1 1   2 SER OG   O -12.967 -23.269 -20.062 1.00 . A A .   2 SER OG   1 1 
        6  8201 1 1   3 HIS C    C -11.346 -24.310 -14.716 1.00 . A A .   3 HIS C    1 1 
        6  8202 1 1   3 HIS CA   C -11.179 -24.593 -16.218 1.00 . A A .   3 HIS CA   1 1 
        6  8203 1 1   3 HIS CB   C  -9.666 -24.690 -16.563 1.00 . A A .   3 HIS CB   1 1 
        6  8204 1 1   3 HIS CD2  C -10.110 -25.631 -18.955 1.00 . A A .   3 HIS CD2  1 1 
        6  8205 1 1   3 HIS CE1  C  -8.217 -25.147 -19.878 1.00 . A A .   3 HIS CE1  1 1 
        6  8206 1 1   3 HIS CG   C  -9.361 -25.009 -18.006 1.00 . A A .   3 HIS CG   1 1 
        6  8207 1 1   3 HIS H    H -11.266 -22.905 -17.513 1.00 . A A .   3 HIS H    1 1 
        6  8208 1 1   3 HIS HA   H -11.658 -25.542 -16.456 1.00 . A A .   3 HIS HA   1 1 
        6  8209 1 1   3 HIS HB2  H  -9.192 -23.743 -16.334 1.00 . A A .   3 HIS HB2  1 1 
        6  8210 1 1   3 HIS HB3  H  -9.210 -25.462 -15.955 1.00 . A A .   3 HIS HB3  1 1 
        6  8211 1 1   3 HIS HD1  H  -7.394 -24.262 -18.195 1.00 . A A .   3 HIS HD1  1 1 
        6  8212 1 1   3 HIS HD2  H -11.113 -26.009 -18.825 1.00 . A A .   3 HIS HD2  1 1 
        6  8213 1 1   3 HIS HE1  H  -7.414 -25.052 -20.593 1.00 . A A .   3 HIS HE1  1 1 
        6  8214 1 1   3 HIS N    N -11.835 -23.532 -17.018 1.00 . A A .   3 HIS N    1 1 
        6  8215 1 1   3 HIS ND1  N  -8.160 -24.710 -18.614 1.00 . A A .   3 HIS ND1  1 1 
        6  8216 1 1   3 HIS NE2  N  -9.380 -25.712 -20.133 1.00 . A A .   3 HIS NE2  1 1 
        6  8217 1 1   3 HIS O    O -11.480 -25.236 -13.907 1.00 . A A .   3 HIS O    1 1 
        6  8218 1 1   4 MET C    C -11.928 -21.056 -13.026 1.00 . A A .   4 MET C    1 1 
        6  8219 1 1   4 MET CA   C -11.473 -22.527 -12.996 1.00 . A A .   4 MET CA   1 1 
        6  8220 1 1   4 MET CB   C -10.128 -22.677 -12.234 1.00 . A A .   4 MET CB   1 1 
        6  8221 1 1   4 MET CE   C  -8.432 -24.284 -10.004 1.00 . A A .   4 MET CE   1 1 
        6  8222 1 1   4 MET CG   C -10.163 -22.234 -10.768 1.00 . A A .   4 MET CG   1 1 
        6  8223 1 1   4 MET H    H -11.243 -22.351 -15.085 1.00 . A A .   4 MET H    1 1 
        6  8224 1 1   4 MET HA   H -12.235 -23.124 -12.497 1.00 . A A .   4 MET HA   1 1 
        6  8225 1 1   4 MET HB2  H  -9.834 -23.719 -12.260 1.00 . A A .   4 MET HB2  1 1 
        6  8226 1 1   4 MET HB3  H  -9.368 -22.095 -12.744 1.00 . A A .   4 MET HB3  1 1 
        6  8227 1 1   4 MET HE1  H  -9.264 -24.747  -9.494 1.00 . A A .   4 MET HE1  1 1 
        6  8228 1 1   4 MET HE2  H  -7.511 -24.584  -9.527 1.00 . A A .   4 MET HE2  1 1 
        6  8229 1 1   4 MET HE3  H  -8.420 -24.601 -11.036 1.00 . A A .   4 MET HE3  1 1 
        6  8230 1 1   4 MET HG2  H -10.396 -21.179 -10.725 1.00 . A A .   4 MET HG2  1 1 
        6  8231 1 1   4 MET HG3  H -10.935 -22.788 -10.244 1.00 . A A .   4 MET HG3  1 1 
        6  8232 1 1   4 MET N    N -11.341 -23.012 -14.371 1.00 . A A .   4 MET N    1 1 
        6  8233 1 1   4 MET O    O -11.161 -20.165 -13.418 1.00 . A A .   4 MET O    1 1 
        6  8234 1 1   4 MET SD   S  -8.590 -22.500  -9.919 1.00 . A A .   4 MET SD   1 1 
        6  8235 1 1   5 THR C    C -13.615 -18.868 -11.133 1.00 . A A .   5 THR C    1 1 
        6  8236 1 1   5 THR CA   C -13.783 -19.471 -12.557 1.00 . A A .   5 THR CA   1 1 
        6  8237 1 1   5 THR CB   C -15.293 -19.525 -13.017 1.00 . A A .   5 THR CB   1 1 
        6  8238 1 1   5 THR CG2  C -16.167 -20.434 -12.125 1.00 . A A .   5 THR CG2  1 1 
        6  8239 1 1   5 THR H    H -13.737 -21.579 -12.350 1.00 . A A .   5 THR H    1 1 
        6  8240 1 1   5 THR HA   H -13.249 -18.831 -13.251 1.00 . A A .   5 THR HA   1 1 
        6  8241 1 1   5 THR HB   H -15.314 -19.923 -14.028 1.00 . A A .   5 THR HB   1 1 
        6  8242 1 1   5 THR HG1  H -15.882 -17.825 -12.168 1.00 . A A .   5 THR HG1  1 1 
        6  8243 1 1   5 THR HG21 H -17.185 -20.445 -12.493 1.00 . A A .   5 THR HG21 1 1 
        6  8244 1 1   5 THR HG22 H -16.162 -20.063 -11.107 1.00 . A A .   5 THR HG22 1 1 
        6  8245 1 1   5 THR HG23 H -15.773 -21.444 -12.138 1.00 . A A .   5 THR HG23 1 1 
        6  8246 1 1   5 THR N    N -13.184 -20.816 -12.616 1.00 . A A .   5 THR N    1 1 
        6  8247 1 1   5 THR O    O -14.540 -18.261 -10.567 1.00 . A A .   5 THR O    1 1 
        6  8248 1 1   5 THR OG1  O -15.857 -18.203 -13.056 1.00 . A A .   5 THR OG1  1 1 
        6  8249 1 1   6 GLU C    C -11.955 -16.927  -9.371 1.00 . A A .   6 GLU C    1 1 
        6  8250 1 1   6 GLU CA   C -12.028 -18.461  -9.265 1.00 . A A .   6 GLU CA   1 1 
        6  8251 1 1   6 GLU CB   C -10.676 -19.093  -8.785 1.00 . A A .   6 GLU CB   1 1 
        6  8252 1 1   6 GLU CD   C  -9.600 -17.383  -7.128 1.00 . A A .   6 GLU CD   1 1 
        6  8253 1 1   6 GLU CG   C -10.244 -18.774  -7.325 1.00 . A A .   6 GLU CG   1 1 
        6  8254 1 1   6 GLU H    H -11.697 -19.460 -11.105 1.00 . A A .   6 GLU H    1 1 
        6  8255 1 1   6 GLU HA   H -12.816 -18.738  -8.562 1.00 . A A .   6 GLU HA   1 1 
        6  8256 1 1   6 GLU HB2  H -10.758 -20.170  -8.874 1.00 . A A .   6 GLU HB2  1 1 
        6  8257 1 1   6 GLU HB3  H  -9.884 -18.763  -9.450 1.00 . A A .   6 GLU HB3  1 1 
        6  8258 1 1   6 GLU HG2  H -11.113 -18.858  -6.683 1.00 . A A .   6 GLU HG2  1 1 
        6  8259 1 1   6 GLU HG3  H  -9.521 -19.522  -7.013 1.00 . A A .   6 GLU HG3  1 1 
        6  8260 1 1   6 GLU N    N -12.387 -19.001 -10.586 1.00 . A A .   6 GLU N    1 1 
        6  8261 1 1   6 GLU O    O -10.925 -16.382  -9.786 1.00 . A A .   6 GLU O    1 1 
        6  8262 1 1   6 GLU OE1  O  -8.541 -17.124  -7.742 1.00 . A A .   6 GLU OE1  1 1 
        6  8263 1 1   6 GLU OE2  O -10.146 -16.554  -6.377 1.00 . A A .   6 GLU OE2  1 1 
        6  8264 1 1   7 GLN C    C -12.665 -14.126 -10.285 1.00 . A A .   7 GLN C    1 1 
        6  8265 1 1   7 GLN CA   C -13.260 -14.814  -9.038 1.00 . A A .   7 GLN CA   1 1 
        6  8266 1 1   7 GLN CB   C -12.674 -14.243  -7.718 1.00 . A A .   7 GLN CB   1 1 
        6  8267 1 1   7 GLN CD   C -12.810 -14.127  -5.163 1.00 . A A .   7 GLN CD   1 1 
        6  8268 1 1   7 GLN CG   C -13.376 -14.748  -6.440 1.00 . A A .   7 GLN CG   1 1 
        6  8269 1 1   7 GLN H    H -13.894 -16.828  -8.901 1.00 . A A .   7 GLN H    1 1 
        6  8270 1 1   7 GLN HA   H -14.330 -14.618  -9.042 1.00 . A A .   7 GLN HA   1 1 
        6  8271 1 1   7 GLN HB2  H -11.623 -14.511  -7.657 1.00 . A A .   7 GLN HB2  1 1 
        6  8272 1 1   7 GLN HB3  H -12.754 -13.161  -7.745 1.00 . A A .   7 GLN HB3  1 1 
        6  8273 1 1   7 GLN HE21 H -14.034 -12.582  -5.333 1.00 . A A .   7 GLN HE21 1 1 
        6  8274 1 1   7 GLN HE22 H -12.984 -12.551  -3.967 1.00 . A A .   7 GLN HE22 1 1 
        6  8275 1 1   7 GLN HG2  H -14.435 -14.516  -6.502 1.00 . A A .   7 GLN HG2  1 1 
        6  8276 1 1   7 GLN HG3  H -13.257 -15.822  -6.383 1.00 . A A .   7 GLN HG3  1 1 
        6  8277 1 1   7 GLN N    N -13.103 -16.279  -9.085 1.00 . A A .   7 GLN N    1 1 
        6  8278 1 1   7 GLN NE2  N -13.330 -12.973  -4.781 1.00 . A A .   7 GLN NE2  1 1 
        6  8279 1 1   7 GLN O    O -11.662 -13.402 -10.205 1.00 . A A .   7 GLN O    1 1 
        6  8280 1 1   7 GLN OE1  O -11.901 -14.669  -4.538 1.00 . A A .   7 GLN OE1  1 1 
        6  8281 1 1   8 THR C    C -13.333 -12.363 -12.810 1.00 . A A .   8 THR C    1 1 
        6  8282 1 1   8 THR CA   C -12.899 -13.841 -12.740 1.00 . A A .   8 THR CA   1 1 
        6  8283 1 1   8 THR CB   C -13.535 -14.664 -13.911 1.00 . A A .   8 THR CB   1 1 
        6  8284 1 1   8 THR CG2  C -12.898 -16.059 -14.056 1.00 . A A .   8 THR CG2  1 1 
        6  8285 1 1   8 THR H    H -14.011 -15.072 -11.422 1.00 . A A .   8 THR H    1 1 
        6  8286 1 1   8 THR HA   H -11.817 -13.891 -12.834 1.00 . A A .   8 THR HA   1 1 
        6  8287 1 1   8 THR HB   H -13.384 -14.123 -14.845 1.00 . A A .   8 THR HB   1 1 
        6  8288 1 1   8 THR HG1  H -15.350 -15.177 -14.488 1.00 . A A .   8 THR HG1  1 1 
        6  8289 1 1   8 THR HG21 H -13.039 -16.620 -13.141 1.00 . A A .   8 THR HG21 1 1 
        6  8290 1 1   8 THR HG22 H -11.839 -15.965 -14.259 1.00 . A A .   8 THR HG22 1 1 
        6  8291 1 1   8 THR HG23 H -13.370 -16.588 -14.874 1.00 . A A .   8 THR HG23 1 1 
        6  8292 1 1   8 THR N    N -13.274 -14.428 -11.441 1.00 . A A .   8 THR N    1 1 
        6  8293 1 1   8 THR O    O -14.170 -11.922 -12.008 1.00 . A A .   8 THR O    1 1 
        6  8294 1 1   8 THR OG1  O -14.945 -14.817 -13.694 1.00 . A A .   8 THR OG1  1 1 
        6  8295 1 1   9 SER C    C -14.536  -9.940 -14.314 1.00 . A A .   9 SER C    1 1 
        6  8296 1 1   9 SER CA   C -13.057 -10.165 -13.930 1.00 . A A .   9 SER CA   1 1 
        6  8297 1 1   9 SER CB   C -12.116  -9.532 -14.977 1.00 . A A .   9 SER CB   1 1 
        6  8298 1 1   9 SER H    H -12.106 -12.015 -14.368 1.00 . A A .   9 SER H    1 1 
        6  8299 1 1   9 SER HA   H -12.876  -9.685 -12.970 1.00 . A A .   9 SER HA   1 1 
        6  8300 1 1   9 SER HB2  H -12.254 -10.011 -15.939 1.00 . A A .   9 SER HB2  1 1 
        6  8301 1 1   9 SER HB3  H -12.331  -8.478 -15.071 1.00 . A A .   9 SER HB3  1 1 
        6  8302 1 1   9 SER HG   H -10.207  -9.614 -15.383 1.00 . A A .   9 SER HG   1 1 
        6  8303 1 1   9 SER N    N -12.756 -11.602 -13.764 1.00 . A A .   9 SER N    1 1 
        6  8304 1 1   9 SER O    O -15.184 -10.833 -14.864 1.00 . A A .   9 SER O    1 1 
        6  8305 1 1   9 SER OG   O -10.762  -9.679 -14.600 1.00 . A A .   9 SER OG   1 1 
        6  8306 1 1  10 THR C    C -17.022  -8.634 -15.560 1.00 . A A .  10 THR C    1 1 
        6  8307 1 1  10 THR CA   C -16.453  -8.344 -14.152 1.00 . A A .  10 THR CA   1 1 
        6  8308 1 1  10 THR CB   C -16.623  -6.830 -13.802 1.00 . A A .  10 THR CB   1 1 
        6  8309 1 1  10 THR CG2  C -16.441  -6.550 -12.300 1.00 . A A .  10 THR CG2  1 1 
        6  8310 1 1  10 THR H    H -14.408  -8.053 -13.668 1.00 . A A .  10 THR H    1 1 
        6  8311 1 1  10 THR HA   H -17.020  -8.924 -13.428 1.00 . A A .  10 THR HA   1 1 
        6  8312 1 1  10 THR HB   H -17.618  -6.507 -14.097 1.00 . A A .  10 THR HB   1 1 
        6  8313 1 1  10 THR HG1  H -14.783  -6.188 -14.132 1.00 . A A .  10 THR HG1  1 1 
        6  8314 1 1  10 THR HG21 H -15.455  -6.875 -11.983 1.00 . A A .  10 THR HG21 1 1 
        6  8315 1 1  10 THR HG22 H -17.191  -7.085 -11.733 1.00 . A A .  10 THR HG22 1 1 
        6  8316 1 1  10 THR HG23 H -16.541  -5.489 -12.110 1.00 . A A .  10 THR HG23 1 1 
        6  8317 1 1  10 THR N    N -15.032  -8.730 -14.012 1.00 . A A .  10 THR N    1 1 
        6  8318 1 1  10 THR O    O -18.002  -9.377 -15.697 1.00 . A A .  10 THR O    1 1 
        6  8319 1 1  10 THR OG1  O -15.654  -6.066 -14.532 1.00 . A A .  10 THR OG1  1 1 
        6  8320 1 1  11 LEU C    C -16.325  -9.641 -18.503 1.00 . A A .  11 LEU C    1 1 
        6  8321 1 1  11 LEU CA   C -16.806  -8.272 -17.990 1.00 . A A .  11 LEU CA   1 1 
        6  8322 1 1  11 LEU CB   C -16.270  -7.147 -18.912 1.00 . A A .  11 LEU CB   1 1 
        6  8323 1 1  11 LEU CD1  C -18.264  -7.046 -20.542 1.00 . A A .  11 LEU CD1  1 1 
        6  8324 1 1  11 LEU CD2  C -15.970  -6.208 -21.288 1.00 . A A .  11 LEU CD2  1 1 
        6  8325 1 1  11 LEU CG   C -16.733  -7.218 -20.409 1.00 . A A .  11 LEU CG   1 1 
        6  8326 1 1  11 LEU H    H -15.622  -7.478 -16.411 1.00 . A A .  11 LEU H    1 1 
        6  8327 1 1  11 LEU HA   H -17.893  -8.253 -18.017 1.00 . A A .  11 LEU HA   1 1 
        6  8328 1 1  11 LEU HB2  H -16.583  -6.193 -18.496 1.00 . A A .  11 LEU HB2  1 1 
        6  8329 1 1  11 LEU HB3  H -15.188  -7.182 -18.887 1.00 . A A .  11 LEU HB3  1 1 
        6  8330 1 1  11 LEU HD11 H -18.566  -6.085 -20.145 1.00 . A A .  11 LEU HD11 1 1 
        6  8331 1 1  11 LEU HD12 H -18.767  -7.833 -19.996 1.00 . A A .  11 LEU HD12 1 1 
        6  8332 1 1  11 LEU HD13 H -18.547  -7.108 -21.585 1.00 . A A .  11 LEU HD13 1 1 
        6  8333 1 1  11 LEU HD21 H -16.157  -5.200 -20.945 1.00 . A A .  11 LEU HD21 1 1 
        6  8334 1 1  11 LEU HD22 H -16.297  -6.305 -22.316 1.00 . A A .  11 LEU HD22 1 1 
        6  8335 1 1  11 LEU HD23 H -14.910  -6.416 -21.239 1.00 . A A .  11 LEU HD23 1 1 
        6  8336 1 1  11 LEU HG   H -16.499  -8.207 -20.787 1.00 . A A .  11 LEU HG   1 1 
        6  8337 1 1  11 LEU N    N -16.390  -8.060 -16.593 1.00 . A A .  11 LEU N    1 1 
        6  8338 1 1  11 LEU O    O -16.959 -10.214 -19.368 1.00 . A A .  11 LEU O    1 1 
        6  8339 1 1  12 TYR C    C -15.574 -12.616 -18.130 1.00 . A A .  12 TYR C    1 1 
        6  8340 1 1  12 TYR CA   C -14.612 -11.444 -18.398 1.00 . A A .  12 TYR CA   1 1 
        6  8341 1 1  12 TYR CB   C -13.263 -11.666 -17.674 1.00 . A A .  12 TYR CB   1 1 
        6  8342 1 1  12 TYR CD1  C -11.566 -12.799 -19.217 1.00 . A A .  12 TYR CD1  1 1 
        6  8343 1 1  12 TYR CD2  C -12.569 -14.124 -17.499 1.00 . A A .  12 TYR CD2  1 1 
        6  8344 1 1  12 TYR CE1  C -10.828 -13.894 -19.626 1.00 . A A .  12 TYR CE1  1 1 
        6  8345 1 1  12 TYR CE2  C -11.833 -15.218 -17.906 1.00 . A A .  12 TYR CE2  1 1 
        6  8346 1 1  12 TYR CG   C -12.456 -12.887 -18.142 1.00 . A A .  12 TYR CG   1 1 
        6  8347 1 1  12 TYR CZ   C -10.962 -15.100 -18.967 1.00 . A A .  12 TYR CZ   1 1 
        6  8348 1 1  12 TYR H    H -14.753  -9.646 -17.257 1.00 . A A .  12 TYR H    1 1 
        6  8349 1 1  12 TYR HA   H -14.428 -11.379 -19.468 1.00 . A A .  12 TYR HA   1 1 
        6  8350 1 1  12 TYR HB2  H -12.645 -10.790 -17.823 1.00 . A A .  12 TYR HB2  1 1 
        6  8351 1 1  12 TYR HB3  H -13.447 -11.773 -16.609 1.00 . A A .  12 TYR HB3  1 1 
        6  8352 1 1  12 TYR HD1  H -11.461 -11.856 -19.740 1.00 . A A .  12 TYR HD1  1 1 
        6  8353 1 1  12 TYR HD2  H -13.253 -14.223 -16.665 1.00 . A A .  12 TYR HD2  1 1 
        6  8354 1 1  12 TYR HE1  H -10.146 -13.801 -20.461 1.00 . A A .  12 TYR HE1  1 1 
        6  8355 1 1  12 TYR HE2  H -11.944 -16.164 -17.392 1.00 . A A .  12 TYR HE2  1 1 
        6  8356 1 1  12 TYR HH   H  -9.323 -15.928 -19.548 1.00 . A A .  12 TYR HH   1 1 
        6  8357 1 1  12 TYR N    N -15.205 -10.152 -17.962 1.00 . A A .  12 TYR N    1 1 
        6  8358 1 1  12 TYR O    O -15.738 -13.500 -18.972 1.00 . A A .  12 TYR O    1 1 
        6  8359 1 1  12 TYR OH   O -10.231 -16.196 -19.375 1.00 . A A .  12 TYR OH   1 1 
        6  8360 1 1  13 ALA C    C -18.381 -13.683 -17.448 1.00 . A A .  13 ALA C    1 1 
        6  8361 1 1  13 ALA CA   C -17.158 -13.620 -16.520 1.00 . A A .  13 ALA CA   1 1 
        6  8362 1 1  13 ALA CB   C -17.595 -13.327 -15.082 1.00 . A A .  13 ALA CB   1 1 
        6  8363 1 1  13 ALA H    H -16.035 -11.833 -16.353 1.00 . A A .  13 ALA H    1 1 
        6  8364 1 1  13 ALA HA   H -16.644 -14.576 -16.532 1.00 . A A .  13 ALA HA   1 1 
        6  8365 1 1  13 ALA HB1  H -18.114 -12.377 -15.044 1.00 . A A .  13 ALA HB1  1 1 
        6  8366 1 1  13 ALA HB2  H -16.724 -13.281 -14.441 1.00 . A A .  13 ALA HB2  1 1 
        6  8367 1 1  13 ALA HB3  H -18.256 -14.110 -14.731 1.00 . A A .  13 ALA HB3  1 1 
        6  8368 1 1  13 ALA N    N -16.208 -12.585 -16.955 1.00 . A A .  13 ALA N    1 1 
        6  8369 1 1  13 ALA O    O -18.845 -14.768 -17.826 1.00 . A A .  13 ALA O    1 1 
        6  8370 1 1  14 LYS C    C -19.818 -12.582 -20.119 1.00 . A A .  14 LYS C    1 1 
        6  8371 1 1  14 LYS CA   C -20.095 -12.332 -18.618 1.00 . A A .  14 LYS CA   1 1 
        6  8372 1 1  14 LYS CB   C -20.685 -10.922 -18.381 1.00 . A A .  14 LYS CB   1 1 
        6  8373 1 1  14 LYS CD   C -22.659  -9.296 -18.670 1.00 . A A .  14 LYS CD   1 1 
        6  8374 1 1  14 LYS CE   C -21.720  -8.085 -18.837 1.00 . A A .  14 LYS CE   1 1 
        6  8375 1 1  14 LYS CG   C -22.015 -10.625 -19.122 1.00 . A A .  14 LYS CG   1 1 
        6  8376 1 1  14 LYS H    H -18.413 -11.683 -17.499 1.00 . A A .  14 LYS H    1 1 
        6  8377 1 1  14 LYS HA   H -20.821 -13.067 -18.270 1.00 . A A .  14 LYS HA   1 1 
        6  8378 1 1  14 LYS HB2  H -20.856 -10.798 -17.314 1.00 . A A .  14 LYS HB2  1 1 
        6  8379 1 1  14 LYS HB3  H -19.952 -10.185 -18.693 1.00 . A A .  14 LYS HB3  1 1 
        6  8380 1 1  14 LYS HD2  H -23.553  -9.124 -19.257 1.00 . A A .  14 LYS HD2  1 1 
        6  8381 1 1  14 LYS HD3  H -22.939  -9.382 -17.623 1.00 . A A .  14 LYS HD3  1 1 
        6  8382 1 1  14 LYS HE2  H -20.803  -8.263 -18.296 1.00 . A A .  14 LYS HE2  1 1 
        6  8383 1 1  14 LYS HE3  H -21.496  -7.947 -19.889 1.00 . A A .  14 LYS HE3  1 1 
        6  8384 1 1  14 LYS HG2  H -21.822 -10.573 -20.190 1.00 . A A .  14 LYS HG2  1 1 
        6  8385 1 1  14 LYS HG3  H -22.714 -11.437 -18.930 1.00 . A A .  14 LYS HG3  1 1 
        6  8386 1 1  14 LYS HZ1  H -22.542  -6.942 -17.306 1.00 . A A .  14 LYS HZ1  1 1 
        6  8387 1 1  14 LYS HZ2  H -23.208  -6.637 -18.829 1.00 . A A .  14 LYS HZ2  1 1 
        6  8388 1 1  14 LYS HZ3  H -21.673  -6.048 -18.448 1.00 . A A .  14 LYS HZ3  1 1 
        6  8389 1 1  14 LYS N    N -18.881 -12.492 -17.807 1.00 . A A .  14 LYS N    1 1 
        6  8390 1 1  14 LYS NZ   N -22.329  -6.842 -18.319 1.00 . A A .  14 LYS NZ   1 1 
        6  8391 1 1  14 LYS O    O -20.571 -13.294 -20.762 1.00 . A A .  14 LYS O    1 1 
        6  8392 1 1  15 LEU C    C -18.092 -13.660 -22.389 1.00 . A A .  15 LEU C    1 1 
        6  8393 1 1  15 LEU CA   C -18.344 -12.172 -22.086 1.00 . A A .  15 LEU CA   1 1 
        6  8394 1 1  15 LEU CB   C -17.084 -11.323 -22.452 1.00 . A A .  15 LEU CB   1 1 
        6  8395 1 1  15 LEU CD1  C -17.750 -10.826 -24.893 1.00 . A A .  15 LEU CD1  1 1 
        6  8396 1 1  15 LEU CD2  C -15.305 -10.624 -24.194 1.00 . A A .  15 LEU CD2  1 1 
        6  8397 1 1  15 LEU CG   C -16.642 -11.368 -23.962 1.00 . A A .  15 LEU CG   1 1 
        6  8398 1 1  15 LEU H    H -18.172 -11.452 -20.100 1.00 . A A .  15 LEU H    1 1 
        6  8399 1 1  15 LEU HA   H -19.180 -11.831 -22.687 1.00 . A A .  15 LEU HA   1 1 
        6  8400 1 1  15 LEU HB2  H -17.285 -10.291 -22.180 1.00 . A A .  15 LEU HB2  1 1 
        6  8401 1 1  15 LEU HB3  H -16.255 -11.672 -21.843 1.00 . A A .  15 LEU HB3  1 1 
        6  8402 1 1  15 LEU HD11 H -18.647 -11.418 -24.774 1.00 . A A .  15 LEU HD11 1 1 
        6  8403 1 1  15 LEU HD12 H -17.424 -10.886 -25.923 1.00 . A A .  15 LEU HD12 1 1 
        6  8404 1 1  15 LEU HD13 H -17.969  -9.793 -24.648 1.00 . A A .  15 LEU HD13 1 1 
        6  8405 1 1  15 LEU HD21 H -15.404  -9.583 -23.909 1.00 . A A .  15 LEU HD21 1 1 
        6  8406 1 1  15 LEU HD22 H -15.025 -10.684 -25.238 1.00 . A A .  15 LEU HD22 1 1 
        6  8407 1 1  15 LEU HD23 H -14.527 -11.084 -23.596 1.00 . A A .  15 LEU HD23 1 1 
        6  8408 1 1  15 LEU HG   H -16.482 -12.402 -24.241 1.00 . A A .  15 LEU HG   1 1 
        6  8409 1 1  15 LEU N    N -18.727 -12.004 -20.663 1.00 . A A .  15 LEU N    1 1 
        6  8410 1 1  15 LEU O    O -18.596 -14.188 -23.381 1.00 . A A .  15 LEU O    1 1 
        6  8411 1 1  16 LEU C    C -18.177 -16.606 -20.886 1.00 . A A .  16 LEU C    1 1 
        6  8412 1 1  16 LEU CA   C -17.068 -15.781 -21.576 1.00 . A A .  16 LEU CA   1 1 
        6  8413 1 1  16 LEU CB   C -15.647 -16.113 -21.007 1.00 . A A .  16 LEU CB   1 1 
        6  8414 1 1  16 LEU CD1  C -14.253 -14.083 -21.831 1.00 . A A .  16 LEU CD1  1 1 
        6  8415 1 1  16 LEU CD2  C -13.120 -16.340 -21.448 1.00 . A A .  16 LEU CD2  1 1 
        6  8416 1 1  16 LEU CG   C -14.422 -15.619 -21.861 1.00 . A A .  16 LEU CG   1 1 
        6  8417 1 1  16 LEU H    H -17.005 -13.841 -20.701 1.00 . A A .  16 LEU H    1 1 
        6  8418 1 1  16 LEU HA   H -17.080 -16.047 -22.629 1.00 . A A .  16 LEU HA   1 1 
        6  8419 1 1  16 LEU HB2  H -15.570 -15.680 -20.014 1.00 . A A .  16 LEU HB2  1 1 
        6  8420 1 1  16 LEU HB3  H -15.572 -17.191 -20.906 1.00 . A A .  16 LEU HB3  1 1 
        6  8421 1 1  16 LEU HD11 H -14.055 -13.750 -20.817 1.00 . A A .  16 LEU HD11 1 1 
        6  8422 1 1  16 LEU HD12 H -15.158 -13.612 -22.190 1.00 . A A .  16 LEU HD12 1 1 
        6  8423 1 1  16 LEU HD13 H -13.429 -13.792 -22.469 1.00 . A A .  16 LEU HD13 1 1 
        6  8424 1 1  16 LEU HD21 H -12.899 -16.137 -20.409 1.00 . A A .  16 LEU HD21 1 1 
        6  8425 1 1  16 LEU HD22 H -12.298 -16.000 -22.063 1.00 . A A .  16 LEU HD22 1 1 
        6  8426 1 1  16 LEU HD23 H -13.241 -17.406 -21.584 1.00 . A A .  16 LEU HD23 1 1 
        6  8427 1 1  16 LEU HG   H -14.608 -15.884 -22.895 1.00 . A A .  16 LEU HG   1 1 
        6  8428 1 1  16 LEU N    N -17.360 -14.335 -21.474 1.00 . A A .  16 LEU N    1 1 
        6  8429 1 1  16 LEU O    O -17.901 -17.566 -20.158 1.00 . A A .  16 LEU O    1 1 
        6  8430 1 1  17 GLY C    C -21.870 -16.421 -21.332 1.00 . A A .  17 GLY C    1 1 
        6  8431 1 1  17 GLY CA   C -20.601 -16.953 -20.679 1.00 . A A .  17 GLY CA   1 1 
        6  8432 1 1  17 GLY H    H -19.574 -15.438 -21.716 1.00 . A A .  17 GLY H    1 1 
        6  8433 1 1  17 GLY HA2  H -20.491 -18.008 -20.909 1.00 . A A .  17 GLY HA2  1 1 
        6  8434 1 1  17 GLY HA3  H -20.671 -16.831 -19.606 1.00 . A A .  17 GLY HA3  1 1 
        6  8435 1 1  17 GLY N    N -19.435 -16.232 -21.165 1.00 . A A .  17 GLY N    1 1 
        6  8436 1 1  17 GLY O    O -22.351 -16.975 -22.325 1.00 . A A .  17 GLY O    1 1 
        6  8437 1 1  18 GLU C    C -23.369 -13.582 -22.282 1.00 . A A .  18 GLU C    1 1 
        6  8438 1 1  18 GLU CA   C -23.634 -14.667 -21.214 1.00 . A A .  18 GLU CA   1 1 
        6  8439 1 1  18 GLU CB   C -24.309 -14.041 -19.964 1.00 . A A .  18 GLU CB   1 1 
        6  8440 1 1  18 GLU CD   C -24.932 -14.359 -17.500 1.00 . A A .  18 GLU CD   1 1 
        6  8441 1 1  18 GLU CG   C -24.543 -15.039 -18.817 1.00 . A A .  18 GLU CG   1 1 
        6  8442 1 1  18 GLU H    H -21.862 -14.873 -20.077 1.00 . A A .  18 GLU H    1 1 
        6  8443 1 1  18 GLU HA   H -24.293 -15.427 -21.629 1.00 . A A .  18 GLU HA   1 1 
        6  8444 1 1  18 GLU HB2  H -23.682 -13.235 -19.594 1.00 . A A .  18 GLU HB2  1 1 
        6  8445 1 1  18 GLU HB3  H -25.271 -13.624 -20.254 1.00 . A A .  18 GLU HB3  1 1 
        6  8446 1 1  18 GLU HG2  H -25.335 -15.725 -19.105 1.00 . A A .  18 GLU HG2  1 1 
        6  8447 1 1  18 GLU HG3  H -23.631 -15.613 -18.663 1.00 . A A .  18 GLU HG3  1 1 
        6  8448 1 1  18 GLU N    N -22.373 -15.306 -20.793 1.00 . A A .  18 GLU N    1 1 
        6  8449 1 1  18 GLU O    O -23.020 -12.443 -21.940 1.00 . A A .  18 GLU O    1 1 
        6  8450 1 1  18 GLU OE1  O -26.133 -14.103 -17.278 1.00 . A A .  18 GLU OE1  1 1 
        6  8451 1 1  18 GLU OE2  O -24.034 -14.058 -16.688 1.00 . A A .  18 GLU OE2  1 1 
        6  8452 1 1  19 THR C    C -24.784 -12.199 -24.693 1.00 . A A .  19 THR C    1 1 
        6  8453 1 1  19 THR CA   C -23.456 -12.977 -24.677 1.00 . A A .  19 THR CA   1 1 
        6  8454 1 1  19 THR CB   C -23.239 -13.682 -26.059 1.00 . A A .  19 THR CB   1 1 
        6  8455 1 1  19 THR CG2  C -21.860 -14.368 -26.134 1.00 . A A .  19 THR CG2  1 1 
        6  8456 1 1  19 THR H    H -23.593 -14.899 -23.778 1.00 . A A .  19 THR H    1 1 
        6  8457 1 1  19 THR HA   H -22.634 -12.283 -24.510 1.00 . A A .  19 THR HA   1 1 
        6  8458 1 1  19 THR HB   H -23.290 -12.931 -26.844 1.00 . A A .  19 THR HB   1 1 
        6  8459 1 1  19 THR HG1  H -25.134 -14.209 -26.290 1.00 . A A .  19 THR HG1  1 1 
        6  8460 1 1  19 THR HG21 H -21.731 -14.826 -27.107 1.00 . A A .  19 THR HG21 1 1 
        6  8461 1 1  19 THR HG22 H -21.784 -15.131 -25.369 1.00 . A A .  19 THR HG22 1 1 
        6  8462 1 1  19 THR HG23 H -21.079 -13.633 -25.981 1.00 . A A .  19 THR HG23 1 1 
        6  8463 1 1  19 THR N    N -23.485 -13.950 -23.568 1.00 . A A .  19 THR N    1 1 
        6  8464 1 1  19 THR O    O -25.838 -12.791 -24.429 1.00 . A A .  19 THR O    1 1 
        6  8465 1 1  19 THR OG1  O -24.277 -14.653 -26.289 1.00 . A A .  19 THR OG1  1 1 
        6  8466 1 1  20 ALA C    C -26.779 -10.244 -26.241 1.00 . A A .  20 ALA C    1 1 
        6  8467 1 1  20 ALA CA   C -25.944 -10.044 -24.964 1.00 . A A .  20 ALA CA   1 1 
        6  8468 1 1  20 ALA CB   C -25.533  -8.567 -24.777 1.00 . A A .  20 ALA CB   1 1 
        6  8469 1 1  20 ALA H    H -23.902 -10.505 -25.330 1.00 . A A .  20 ALA H    1 1 
        6  8470 1 1  20 ALA HA   H -26.535 -10.340 -24.097 1.00 . A A .  20 ALA HA   1 1 
        6  8471 1 1  20 ALA HB1  H -24.945  -8.465 -23.872 1.00 . A A .  20 ALA HB1  1 1 
        6  8472 1 1  20 ALA HB2  H -26.415  -7.945 -24.696 1.00 . A A .  20 ALA HB2  1 1 
        6  8473 1 1  20 ALA HB3  H -24.941  -8.235 -25.624 1.00 . A A .  20 ALA HB3  1 1 
        6  8474 1 1  20 ALA N    N -24.747 -10.899 -25.028 1.00 . A A .  20 ALA N    1 1 
        6  8475 1 1  20 ALA O    O -26.361  -9.877 -27.335 1.00 . A A .  20 ALA O    1 1 
        6  8476 1 1  21 VAL C    C -29.793  -9.897 -27.334 1.00 . A A .  21 VAL C    1 1 
        6  8477 1 1  21 VAL CA   C -28.893 -11.131 -27.173 1.00 . A A .  21 VAL CA   1 1 
        6  8478 1 1  21 VAL CB   C -29.769 -12.413 -26.883 1.00 . A A .  21 VAL CB   1 1 
        6  8479 1 1  21 VAL CG1  C -30.585 -12.827 -28.135 1.00 . A A .  21 VAL CG1  1 1 
        6  8480 1 1  21 VAL CG2  C -28.897 -13.587 -26.367 1.00 . A A .  21 VAL CG2  1 1 
        6  8481 1 1  21 VAL H    H -28.210 -11.144 -25.175 1.00 . A A .  21 VAL H    1 1 
        6  8482 1 1  21 VAL HA   H -28.325 -11.297 -28.094 1.00 . A A .  21 VAL HA   1 1 
        6  8483 1 1  21 VAL HB   H -30.479 -12.161 -26.092 1.00 . A A .  21 VAL HB   1 1 
        6  8484 1 1  21 VAL HG11 H -31.193 -13.695 -27.906 1.00 . A A .  21 VAL HG11 1 1 
        6  8485 1 1  21 VAL HG12 H -29.910 -13.072 -28.945 1.00 . A A .  21 VAL HG12 1 1 
        6  8486 1 1  21 VAL HG13 H -31.230 -12.012 -28.444 1.00 . A A .  21 VAL HG13 1 1 
        6  8487 1 1  21 VAL HG21 H -29.522 -14.448 -26.162 1.00 . A A .  21 VAL HG21 1 1 
        6  8488 1 1  21 VAL HG22 H -28.388 -13.294 -25.456 1.00 . A A .  21 VAL HG22 1 1 
        6  8489 1 1  21 VAL HG23 H -28.162 -13.849 -27.114 1.00 . A A .  21 VAL HG23 1 1 
        6  8490 1 1  21 VAL N    N -27.955 -10.864 -26.078 1.00 . A A .  21 VAL N    1 1 
        6  8491 1 1  21 VAL O    O -30.543  -9.566 -26.410 1.00 . A A .  21 VAL O    1 1 
        6  8492 1 1  22 ILE C    C -31.005  -7.935 -30.148 1.00 . A A .  22 ILE C    1 1 
        6  8493 1 1  22 ILE CA   C -30.390  -7.931 -28.726 1.00 . A A .  22 ILE CA   1 1 
        6  8494 1 1  22 ILE CB   C -29.376  -6.726 -28.537 1.00 . A A .  22 ILE CB   1 1 
        6  8495 1 1  22 ILE CD1  C -29.194  -4.184 -28.002 1.00 . A A .  22 ILE CD1  1 1 
        6  8496 1 1  22 ILE CG1  C -30.111  -5.362 -28.321 1.00 . A A .  22 ILE CG1  1 1 
        6  8497 1 1  22 ILE CG2  C -28.392  -6.632 -29.732 1.00 . A A .  22 ILE CG2  1 1 
        6  8498 1 1  22 ILE H    H -29.130  -9.571 -29.194 1.00 . A A .  22 ILE H    1 1 
        6  8499 1 1  22 ILE HA   H -31.195  -7.827 -27.997 1.00 . A A .  22 ILE HA   1 1 
        6  8500 1 1  22 ILE HB   H -28.781  -6.938 -27.650 1.00 . A A .  22 ILE HB   1 1 
        6  8501 1 1  22 ILE HD11 H -28.506  -4.027 -28.821 1.00 . A A .  22 ILE HD11 1 1 
        6  8502 1 1  22 ILE HD12 H -28.638  -4.388 -27.097 1.00 . A A .  22 ILE HD12 1 1 
        6  8503 1 1  22 ILE HD13 H -29.792  -3.296 -27.862 1.00 . A A .  22 ILE HD13 1 1 
        6  8504 1 1  22 ILE HG12 H -30.657  -5.109 -29.219 1.00 . A A .  22 ILE HG12 1 1 
        6  8505 1 1  22 ILE HG13 H -30.815  -5.459 -27.503 1.00 . A A .  22 ILE HG13 1 1 
        6  8506 1 1  22 ILE HG21 H -27.663  -5.849 -29.551 1.00 . A A .  22 ILE HG21 1 1 
        6  8507 1 1  22 ILE HG22 H -28.937  -6.401 -30.638 1.00 . A A .  22 ILE HG22 1 1 
        6  8508 1 1  22 ILE HG23 H -27.874  -7.576 -29.861 1.00 . A A .  22 ILE HG23 1 1 
        6  8509 1 1  22 ILE N    N -29.693  -9.208 -28.480 1.00 . A A .  22 ILE N    1 1 
        6  8510 1 1  22 ILE O    O -30.672  -8.792 -30.973 1.00 . A A .  22 ILE O    1 1 
        6  8511 1 1  23 SER C    C -31.543  -6.071 -32.694 1.00 . A A .  23 SER C    1 1 
        6  8512 1 1  23 SER CA   C -32.520  -6.794 -31.743 1.00 . A A .  23 SER CA   1 1 
        6  8513 1 1  23 SER CB   C -33.824  -5.990 -31.583 1.00 . A A .  23 SER CB   1 1 
        6  8514 1 1  23 SER H    H -32.192  -6.386 -29.692 1.00 . A A .  23 SER H    1 1 
        6  8515 1 1  23 SER HA   H -32.761  -7.773 -32.155 1.00 . A A .  23 SER HA   1 1 
        6  8516 1 1  23 SER HB2  H -33.611  -5.015 -31.166 1.00 . A A .  23 SER HB2  1 1 
        6  8517 1 1  23 SER HB3  H -34.309  -5.873 -32.542 1.00 . A A .  23 SER HB3  1 1 
        6  8518 1 1  23 SER HG   H -35.617  -6.543 -31.028 1.00 . A A .  23 SER HG   1 1 
        6  8519 1 1  23 SER N    N -31.914  -6.986 -30.415 1.00 . A A .  23 SER N    1 1 
        6  8520 1 1  23 SER O    O -30.749  -5.226 -32.247 1.00 . A A .  23 SER O    1 1 
        6  8521 1 1  23 SER OG   O -34.716  -6.664 -30.712 1.00 . A A .  23 SER OG   1 1 
        6  8522 1 1  24 TRP C    C -31.027  -4.240 -35.129 1.00 . A A .  24 TRP C    1 1 
        6  8523 1 1  24 TRP CA   C -30.813  -5.772 -35.064 1.00 . A A .  24 TRP CA   1 1 
        6  8524 1 1  24 TRP CB   C -31.140  -6.425 -36.455 1.00 . A A .  24 TRP CB   1 1 
        6  8525 1 1  24 TRP CD1  C -31.637  -4.753 -38.363 1.00 . A A .  24 TRP CD1  1 1 
        6  8526 1 1  24 TRP CD2  C -29.478  -5.282 -38.138 1.00 . A A .  24 TRP CD2  1 1 
        6  8527 1 1  24 TRP CE2  C -29.612  -4.338 -39.172 1.00 . A A .  24 TRP CE2  1 1 
        6  8528 1 1  24 TRP CE3  C -28.217  -5.781 -37.835 1.00 . A A .  24 TRP CE3  1 1 
        6  8529 1 1  24 TRP CG   C -30.787  -5.542 -37.634 1.00 . A A .  24 TRP CG   1 1 
        6  8530 1 1  24 TRP CH2  C -27.296  -4.357 -39.552 1.00 . A A .  24 TRP CH2  1 1 
        6  8531 1 1  24 TRP CZ2  C -28.525  -3.859 -39.878 1.00 . A A .  24 TRP CZ2  1 1 
        6  8532 1 1  24 TRP CZ3  C -27.139  -5.307 -38.539 1.00 . A A .  24 TRP CZ3  1 1 
        6  8533 1 1  24 TRP H    H -32.261  -7.105 -34.262 1.00 . A A .  24 TRP H    1 1 
        6  8534 1 1  24 TRP HA   H -29.769  -5.964 -34.826 1.00 . A A .  24 TRP HA   1 1 
        6  8535 1 1  24 TRP HB2  H -30.593  -7.353 -36.554 1.00 . A A .  24 TRP HB2  1 1 
        6  8536 1 1  24 TRP HB3  H -32.204  -6.640 -36.502 1.00 . A A .  24 TRP HB3  1 1 
        6  8537 1 1  24 TRP HD1  H -32.710  -4.713 -38.219 1.00 . A A .  24 TRP HD1  1 1 
        6  8538 1 1  24 TRP HE1  H -31.324  -3.381 -39.910 1.00 . A A .  24 TRP HE1  1 1 
        6  8539 1 1  24 TRP HE3  H -28.080  -6.517 -37.055 1.00 . A A .  24 TRP HE3  1 1 
        6  8540 1 1  24 TRP HH2  H -26.417  -4.028 -40.095 1.00 . A A .  24 TRP HH2  1 1 
        6  8541 1 1  24 TRP HZ2  H -28.629  -3.123 -40.666 1.00 . A A .  24 TRP HZ2  1 1 
        6  8542 1 1  24 TRP HZ3  H -26.148  -5.690 -38.324 1.00 . A A .  24 TRP HZ3  1 1 
        6  8543 1 1  24 TRP N    N -31.626  -6.404 -34.001 1.00 . A A .  24 TRP N    1 1 
        6  8544 1 1  24 TRP NE1  N -30.937  -4.021 -39.277 1.00 . A A .  24 TRP NE1  1 1 
        6  8545 1 1  24 TRP O    O -30.100  -3.500 -35.459 1.00 . A A .  24 TRP O    1 1 
        6  8546 1 1  25 ALA C    C -31.803  -1.423 -34.163 1.00 . A A .  25 ALA C    1 1 
        6  8547 1 1  25 ALA CA   C -32.654  -2.376 -35.022 1.00 . A A .  25 ALA CA   1 1 
        6  8548 1 1  25 ALA CB   C -34.145  -2.222 -34.731 1.00 . A A .  25 ALA CB   1 1 
        6  8549 1 1  25 ALA H    H -32.924  -4.419 -34.509 1.00 . A A .  25 ALA H    1 1 
        6  8550 1 1  25 ALA HA   H -32.498  -2.123 -36.071 1.00 . A A .  25 ALA HA   1 1 
        6  8551 1 1  25 ALA HB1  H -34.703  -2.891 -35.374 1.00 . A A .  25 ALA HB1  1 1 
        6  8552 1 1  25 ALA HB2  H -34.455  -1.203 -34.922 1.00 . A A .  25 ALA HB2  1 1 
        6  8553 1 1  25 ALA HB3  H -34.342  -2.473 -33.696 1.00 . A A .  25 ALA HB3  1 1 
        6  8554 1 1  25 ALA N    N -32.256  -3.785 -34.844 1.00 . A A .  25 ALA N    1 1 
        6  8555 1 1  25 ALA O    O -31.593  -0.263 -34.527 1.00 . A A .  25 ALA O    1 1 
        6  8556 1 1  26 GLU C    C -28.966  -1.121 -32.687 1.00 . A A .  26 GLU C    1 1 
        6  8557 1 1  26 GLU CA   C -30.408  -1.217 -32.135 1.00 . A A .  26 GLU CA   1 1 
        6  8558 1 1  26 GLU CB   C -30.423  -1.912 -30.755 1.00 . A A .  26 GLU CB   1 1 
        6  8559 1 1  26 GLU CD   C -32.695  -0.883 -30.093 1.00 . A A .  26 GLU CD   1 1 
        6  8560 1 1  26 GLU CG   C -31.840  -2.161 -30.179 1.00 . A A .  26 GLU CG   1 1 
        6  8561 1 1  26 GLU H    H -31.500  -2.892 -32.845 1.00 . A A .  26 GLU H    1 1 
        6  8562 1 1  26 GLU HA   H -30.804  -0.210 -32.026 1.00 . A A .  26 GLU HA   1 1 
        6  8563 1 1  26 GLU HB2  H -29.921  -2.870 -30.840 1.00 . A A .  26 GLU HB2  1 1 
        6  8564 1 1  26 GLU HB3  H -29.874  -1.297 -30.048 1.00 . A A .  26 GLU HB3  1 1 
        6  8565 1 1  26 GLU HG2  H -32.347  -2.890 -30.807 1.00 . A A .  26 GLU HG2  1 1 
        6  8566 1 1  26 GLU HG3  H -31.741  -2.581 -29.181 1.00 . A A .  26 GLU HG3  1 1 
        6  8567 1 1  26 GLU N    N -31.285  -1.957 -33.054 1.00 . A A .  26 GLU N    1 1 
        6  8568 1 1  26 GLU O    O -28.204  -0.244 -32.294 1.00 . A A .  26 GLU O    1 1 
        6  8569 1 1  26 GLU OE1  O -32.388  -0.007 -29.257 1.00 . A A .  26 GLU OE1  1 1 
        6  8570 1 1  26 GLU OE2  O -33.665  -0.737 -30.872 1.00 . A A .  26 GLU OE2  1 1 
        6  8571 1 1  27 LEU C    C -27.209  -1.299 -35.548 1.00 . A A .  27 LEU C    1 1 
        6  8572 1 1  27 LEU CA   C -27.289  -2.130 -34.257 1.00 . A A .  27 LEU CA   1 1 
        6  8573 1 1  27 LEU CB   C -26.964  -3.604 -34.580 1.00 . A A .  27 LEU CB   1 1 
        6  8574 1 1  27 LEU CD1  C -26.789  -6.029 -33.854 1.00 . A A .  27 LEU CD1  1 1 
        6  8575 1 1  27 LEU CD2  C -25.991  -4.177 -32.283 1.00 . A A .  27 LEU CD2  1 1 
        6  8576 1 1  27 LEU CG   C -27.016  -4.586 -33.372 1.00 . A A .  27 LEU CG   1 1 
        6  8577 1 1  27 LEU H    H -29.288  -2.710 -33.850 1.00 . A A .  27 LEU H    1 1 
        6  8578 1 1  27 LEU HA   H -26.542  -1.754 -33.563 1.00 . A A .  27 LEU HA   1 1 
        6  8579 1 1  27 LEU HB2  H -27.657  -3.947 -35.344 1.00 . A A .  27 LEU HB2  1 1 
        6  8580 1 1  27 LEU HB3  H -25.960  -3.644 -35.000 1.00 . A A .  27 LEU HB3  1 1 
        6  8581 1 1  27 LEU HD11 H -25.842  -6.100 -34.372 1.00 . A A .  27 LEU HD11 1 1 
        6  8582 1 1  27 LEU HD12 H -27.587  -6.314 -34.529 1.00 . A A .  27 LEU HD12 1 1 
        6  8583 1 1  27 LEU HD13 H -26.787  -6.704 -33.008 1.00 . A A .  27 LEU HD13 1 1 
        6  8584 1 1  27 LEU HD21 H -24.992  -4.186 -32.702 1.00 . A A .  27 LEU HD21 1 1 
        6  8585 1 1  27 LEU HD22 H -26.036  -4.871 -31.451 1.00 . A A .  27 LEU HD22 1 1 
        6  8586 1 1  27 LEU HD23 H -26.220  -3.184 -31.925 1.00 . A A .  27 LEU HD23 1 1 
        6  8587 1 1  27 LEU HG   H -28.007  -4.546 -32.926 1.00 . A A .  27 LEU HG   1 1 
        6  8588 1 1  27 LEU N    N -28.620  -2.044 -33.607 1.00 . A A .  27 LEU N    1 1 
        6  8589 1 1  27 LEU O    O -26.143  -1.238 -36.170 1.00 . A A .  27 LEU O    1 1 
        6  8590 1 1  28 GLN C    C -27.480   1.417 -37.088 1.00 . A A .  28 GLN C    1 1 
        6  8591 1 1  28 GLN CA   C -28.401   0.159 -37.166 1.00 . A A .  28 GLN CA   1 1 
        6  8592 1 1  28 GLN CB   C -29.870   0.550 -37.490 1.00 . A A .  28 GLN CB   1 1 
        6  8593 1 1  28 GLN CD   C -32.198  -0.289 -38.228 1.00 . A A .  28 GLN CD   1 1 
        6  8594 1 1  28 GLN CG   C -30.739  -0.651 -37.927 1.00 . A A .  28 GLN CG   1 1 
        6  8595 1 1  28 GLN H    H -29.149  -0.819 -35.428 1.00 . A A .  28 GLN H    1 1 
        6  8596 1 1  28 GLN HA   H -28.037  -0.455 -37.988 1.00 . A A .  28 GLN HA   1 1 
        6  8597 1 1  28 GLN HB2  H -30.318   1.004 -36.612 1.00 . A A .  28 GLN HB2  1 1 
        6  8598 1 1  28 GLN HB3  H -29.872   1.277 -38.297 1.00 . A A .  28 GLN HB3  1 1 
        6  8599 1 1  28 GLN HE21 H -32.791  -2.161 -37.914 1.00 . A A .  28 GLN HE21 1 1 
        6  8600 1 1  28 GLN HE22 H -34.033  -1.039 -38.337 1.00 . A A .  28 GLN HE22 1 1 
        6  8601 1 1  28 GLN HG2  H -30.306  -1.085 -38.819 1.00 . A A .  28 GLN HG2  1 1 
        6  8602 1 1  28 GLN HG3  H -30.723  -1.393 -37.134 1.00 . A A .  28 GLN HG3  1 1 
        6  8603 1 1  28 GLN N    N -28.333  -0.691 -35.956 1.00 . A A .  28 GLN N    1 1 
        6  8604 1 1  28 GLN NE2  N -33.094  -1.264 -38.156 1.00 . A A .  28 GLN NE2  1 1 
        6  8605 1 1  28 GLN O    O -26.825   1.718 -38.089 1.00 . A A .  28 GLN O    1 1 
        6  8606 1 1  28 GLN OE1  O -32.506   0.845 -38.591 1.00 . A A .  28 GLN OE1  1 1 
        6  8607 1 1  29 PRO C    C -24.948   2.837 -35.819 1.00 . A A .  29 PRO C    1 1 
        6  8608 1 1  29 PRO CA   C -26.423   3.315 -35.797 1.00 . A A .  29 PRO CA   1 1 
        6  8609 1 1  29 PRO CB   C -26.791   3.963 -34.430 1.00 . A A .  29 PRO CB   1 1 
        6  8610 1 1  29 PRO CD   C -28.243   2.082 -34.707 1.00 . A A .  29 PRO CD   1 1 
        6  8611 1 1  29 PRO CG   C -27.461   2.860 -33.668 1.00 . A A .  29 PRO CG   1 1 
        6  8612 1 1  29 PRO HA   H -26.564   4.040 -36.592 1.00 . A A .  29 PRO HA   1 1 
        6  8613 1 1  29 PRO HB2  H -25.899   4.319 -33.923 1.00 . A A .  29 PRO HB2  1 1 
        6  8614 1 1  29 PRO HB3  H -27.465   4.802 -34.587 1.00 . A A .  29 PRO HB3  1 1 
        6  8615 1 1  29 PRO HD2  H -28.358   1.047 -34.404 1.00 . A A .  29 PRO HD2  1 1 
        6  8616 1 1  29 PRO HD3  H -29.216   2.530 -34.877 1.00 . A A .  29 PRO HD3  1 1 
        6  8617 1 1  29 PRO HG2  H -26.712   2.227 -33.196 1.00 . A A .  29 PRO HG2  1 1 
        6  8618 1 1  29 PRO HG3  H -28.128   3.269 -32.917 1.00 . A A .  29 PRO HG3  1 1 
        6  8619 1 1  29 PRO N    N -27.395   2.185 -35.933 1.00 . A A .  29 PRO N    1 1 
        6  8620 1 1  29 PRO O    O -24.045   3.603 -36.178 1.00 . A A .  29 PRO O    1 1 
        6  8621 1 1  30 PHE C    C -22.964   0.587 -36.867 1.00 . A A .  30 PHE C    1 1 
        6  8622 1 1  30 PHE CA   C -23.386   0.940 -35.429 1.00 . A A .  30 PHE CA   1 1 
        6  8623 1 1  30 PHE CB   C -23.377  -0.330 -34.539 1.00 . A A .  30 PHE CB   1 1 
        6  8624 1 1  30 PHE CD1  C -24.969  -0.035 -32.554 1.00 . A A .  30 PHE CD1  1 1 
        6  8625 1 1  30 PHE CD2  C -22.625   0.063 -32.131 1.00 . A A .  30 PHE CD2  1 1 
        6  8626 1 1  30 PHE CE1  C -25.219   0.157 -31.206 1.00 . A A .  30 PHE CE1  1 1 
        6  8627 1 1  30 PHE CE2  C -22.875   0.256 -30.786 1.00 . A A .  30 PHE CE2  1 1 
        6  8628 1 1  30 PHE CG   C -23.664  -0.090 -33.046 1.00 . A A .  30 PHE CG   1 1 
        6  8629 1 1  30 PHE CZ   C -24.170   0.305 -30.324 1.00 . A A .  30 PHE CZ   1 1 
        6  8630 1 1  30 PHE H    H -25.498   1.009 -35.201 1.00 . A A .  30 PHE H    1 1 
        6  8631 1 1  30 PHE HA   H -22.681   1.665 -35.021 1.00 . A A .  30 PHE HA   1 1 
        6  8632 1 1  30 PHE HB2  H -24.124  -1.025 -34.911 1.00 . A A .  30 PHE HB2  1 1 
        6  8633 1 1  30 PHE HB3  H -22.405  -0.807 -34.617 1.00 . A A .  30 PHE HB3  1 1 
        6  8634 1 1  30 PHE HD1  H -25.799  -0.148 -33.242 1.00 . A A .  30 PHE HD1  1 1 
        6  8635 1 1  30 PHE HD2  H -21.600   0.026 -32.482 1.00 . A A .  30 PHE HD2  1 1 
        6  8636 1 1  30 PHE HE1  H -26.238   0.194 -30.846 1.00 . A A .  30 PHE HE1  1 1 
        6  8637 1 1  30 PHE HE2  H -22.050   0.372 -30.095 1.00 . A A .  30 PHE HE2  1 1 
        6  8638 1 1  30 PHE HZ   H -24.366   0.456 -29.269 1.00 . A A .  30 PHE HZ   1 1 
        6  8639 1 1  30 PHE N    N -24.725   1.559 -35.445 1.00 . A A .  30 PHE N    1 1 
        6  8640 1 1  30 PHE O    O -21.832   0.842 -37.272 1.00 . A A .  30 PHE O    1 1 
        6  8641 1 1  31 PHE C    C -23.599   0.950 -39.908 1.00 . A A .  31 PHE C    1 1 
        6  8642 1 1  31 PHE CA   C -23.722  -0.331 -39.057 1.00 . A A .  31 PHE CA   1 1 
        6  8643 1 1  31 PHE CB   C -24.891  -1.283 -39.535 1.00 . A A .  31 PHE CB   1 1 
        6  8644 1 1  31 PHE CD1  C -24.998  -1.240 -42.099 1.00 . A A .  31 PHE CD1  1 1 
        6  8645 1 1  31 PHE CD2  C -26.808  -0.253 -40.864 1.00 . A A .  31 PHE CD2  1 1 
        6  8646 1 1  31 PHE CE1  C -25.618  -0.888 -43.287 1.00 . A A .  31 PHE CE1  1 1 
        6  8647 1 1  31 PHE CE2  C -27.424   0.101 -42.054 1.00 . A A .  31 PHE CE2  1 1 
        6  8648 1 1  31 PHE CG   C -25.581  -0.923 -40.862 1.00 . A A .  31 PHE CG   1 1 
        6  8649 1 1  31 PHE CZ   C -26.830  -0.219 -43.263 1.00 . A A .  31 PHE CZ   1 1 
        6  8650 1 1  31 PHE H    H -24.764  -0.220 -37.213 1.00 . A A .  31 PHE H    1 1 
        6  8651 1 1  31 PHE HA   H -22.777  -0.867 -39.136 1.00 . A A .  31 PHE HA   1 1 
        6  8652 1 1  31 PHE HB2  H -24.498  -2.287 -39.644 1.00 . A A .  31 PHE HB2  1 1 
        6  8653 1 1  31 PHE HB3  H -25.658  -1.314 -38.762 1.00 . A A .  31 PHE HB3  1 1 
        6  8654 1 1  31 PHE HD1  H -24.049  -1.763 -42.123 1.00 . A A .  31 PHE HD1  1 1 
        6  8655 1 1  31 PHE HD2  H -27.275  -0.001 -39.914 1.00 . A A .  31 PHE HD2  1 1 
        6  8656 1 1  31 PHE HE1  H -25.155  -1.136 -44.235 1.00 . A A .  31 PHE HE1  1 1 
        6  8657 1 1  31 PHE HE2  H -28.372   0.623 -42.040 1.00 . A A .  31 PHE HE2  1 1 
        6  8658 1 1  31 PHE HZ   H -27.313   0.059 -44.192 1.00 . A A .  31 PHE HZ   1 1 
        6  8659 1 1  31 PHE N    N -23.907   0.002 -37.628 1.00 . A A .  31 PHE N    1 1 
        6  8660 1 1  31 PHE O    O -22.861   0.966 -40.899 1.00 . A A .  31 PHE O    1 1 
        6  8661 1 1  32 ALA C    C -22.906   3.903 -40.327 1.00 . A A .  32 ALA C    1 1 
        6  8662 1 1  32 ALA CA   C -24.323   3.309 -40.210 1.00 . A A .  32 ALA CA   1 1 
        6  8663 1 1  32 ALA CB   C -25.272   4.290 -39.511 1.00 . A A .  32 ALA CB   1 1 
        6  8664 1 1  32 ALA H    H -24.837   1.934 -38.671 1.00 . A A .  32 ALA H    1 1 
        6  8665 1 1  32 ALA HA   H -24.714   3.123 -41.212 1.00 . A A .  32 ALA HA   1 1 
        6  8666 1 1  32 ALA HB1  H -26.263   3.855 -39.454 1.00 . A A .  32 ALA HB1  1 1 
        6  8667 1 1  32 ALA HB2  H -25.323   5.213 -40.072 1.00 . A A .  32 ALA HB2  1 1 
        6  8668 1 1  32 ALA HB3  H -24.915   4.497 -38.509 1.00 . A A .  32 ALA HB3  1 1 
        6  8669 1 1  32 ALA N    N -24.305   2.019 -39.490 1.00 . A A .  32 ALA N    1 1 
        6  8670 1 1  32 ALA O    O -22.511   4.396 -41.388 1.00 . A A .  32 ALA O    1 1 
        6  8671 1 1  33 ARG C    C -19.769   3.108 -39.557 1.00 . A A .  33 ARG C    1 1 
        6  8672 1 1  33 ARG CA   C -20.732   4.255 -39.170 1.00 . A A .  33 ARG CA   1 1 
        6  8673 1 1  33 ARG CB   C -20.400   4.819 -37.760 1.00 . A A .  33 ARG CB   1 1 
        6  8674 1 1  33 ARG CD   C -20.466   4.497 -35.203 1.00 . A A .  33 ARG CD   1 1 
        6  8675 1 1  33 ARG CG   C -20.764   3.878 -36.579 1.00 . A A .  33 ARG CG   1 1 
        6  8676 1 1  33 ARG CZ   C -20.337   3.396 -32.954 1.00 . A A .  33 ARG CZ   1 1 
        6  8677 1 1  33 ARG H    H -22.559   3.472 -38.403 1.00 . A A .  33 ARG H    1 1 
        6  8678 1 1  33 ARG HA   H -20.602   5.052 -39.900 1.00 . A A .  33 ARG HA   1 1 
        6  8679 1 1  33 ARG HB2  H -19.336   5.035 -37.710 1.00 . A A .  33 ARG HB2  1 1 
        6  8680 1 1  33 ARG HB3  H -20.941   5.753 -37.631 1.00 . A A .  33 ARG HB3  1 1 
        6  8681 1 1  33 ARG HD2  H -19.389   4.587 -35.090 1.00 . A A .  33 ARG HD2  1 1 
        6  8682 1 1  33 ARG HD3  H -20.905   5.486 -35.154 1.00 . A A .  33 ARG HD3  1 1 
        6  8683 1 1  33 ARG HE   H -21.939   3.396 -34.155 1.00 . A A .  33 ARG HE   1 1 
        6  8684 1 1  33 ARG HG2  H -21.823   3.646 -36.634 1.00 . A A .  33 ARG HG2  1 1 
        6  8685 1 1  33 ARG HG3  H -20.199   2.958 -36.682 1.00 . A A .  33 ARG HG3  1 1 
        6  8686 1 1  33 ARG HH11 H -18.573   4.210 -33.549 1.00 . A A .  33 ARG HH11 1 1 
        6  8687 1 1  33 ARG HH12 H -18.560   3.497 -31.970 1.00 . A A .  33 ARG HH12 1 1 
        6  8688 1 1  33 ARG HH21 H -21.927   2.517 -32.080 1.00 . A A .  33 ARG HH21 1 1 
        6  8689 1 1  33 ARG HH22 H -20.479   2.528 -31.132 1.00 . A A .  33 ARG HH22 1 1 
        6  8690 1 1  33 ARG N    N -22.148   3.826 -39.220 1.00 . A A .  33 ARG N    1 1 
        6  8691 1 1  33 ARG NE   N -21.001   3.693 -34.082 1.00 . A A .  33 ARG NE   1 1 
        6  8692 1 1  33 ARG NH1  N -19.053   3.730 -32.810 1.00 . A A .  33 ARG NH1  1 1 
        6  8693 1 1  33 ARG NH2  N -20.961   2.766 -31.979 1.00 . A A .  33 ARG NH2  1 1 
        6  8694 1 1  33 ARG O    O -18.576   3.344 -39.794 1.00 . A A .  33 ARG O    1 1 
        6  8695 1 1  34 GLY C    C -18.657   0.121 -38.885 1.00 . A A .  34 GLY C    1 1 
        6  8696 1 1  34 GLY CA   C -19.502   0.701 -40.019 1.00 . A A .  34 GLY CA   1 1 
        6  8697 1 1  34 GLY H    H -21.242   1.755 -39.405 1.00 . A A .  34 GLY H    1 1 
        6  8698 1 1  34 GLY HA2  H -20.182  -0.066 -40.365 1.00 . A A .  34 GLY HA2  1 1 
        6  8699 1 1  34 GLY HA3  H -18.847   0.973 -40.841 1.00 . A A .  34 GLY HA3  1 1 
        6  8700 1 1  34 GLY N    N -20.293   1.873 -39.622 1.00 . A A .  34 GLY N    1 1 
        6  8701 1 1  34 GLY O    O -17.704  -0.624 -39.133 1.00 . A A .  34 GLY O    1 1 
        6  8702 1 1  35 ALA C    C -19.002  -1.440 -35.989 1.00 . A A .  35 ALA C    1 1 
        6  8703 1 1  35 ALA CA   C -18.392  -0.084 -36.409 1.00 . A A .  35 ALA CA   1 1 
        6  8704 1 1  35 ALA CB   C -18.550   0.949 -35.278 1.00 . A A .  35 ALA CB   1 1 
        6  8705 1 1  35 ALA H    H -19.805   1.040 -37.526 1.00 . A A .  35 ALA H    1 1 
        6  8706 1 1  35 ALA HA   H -17.331  -0.219 -36.603 1.00 . A A .  35 ALA HA   1 1 
        6  8707 1 1  35 ALA HB1  H -18.056   0.596 -34.380 1.00 . A A .  35 ALA HB1  1 1 
        6  8708 1 1  35 ALA HB2  H -19.604   1.101 -35.068 1.00 . A A .  35 ALA HB2  1 1 
        6  8709 1 1  35 ALA HB3  H -18.110   1.891 -35.580 1.00 . A A .  35 ALA HB3  1 1 
        6  8710 1 1  35 ALA N    N -19.042   0.437 -37.634 1.00 . A A .  35 ALA N    1 1 
        6  8711 1 1  35 ALA O    O -18.852  -1.870 -34.843 1.00 . A A .  35 ALA O    1 1 
        6  8712 1 1  36 LEU C    C -19.731  -4.498 -37.437 1.00 . A A .  36 LEU C    1 1 
        6  8713 1 1  36 LEU CA   C -20.417  -3.346 -36.685 1.00 . A A .  36 LEU CA   1 1 
        6  8714 1 1  36 LEU CB   C -21.882  -3.158 -37.152 1.00 . A A .  36 LEU CB   1 1 
        6  8715 1 1  36 LEU CD1  C -23.041  -4.353 -35.215 1.00 . A A .  36 LEU CD1  1 1 
        6  8716 1 1  36 LEU CD2  C -24.248  -4.051 -37.399 1.00 . A A .  36 LEU CD2  1 1 
        6  8717 1 1  36 LEU CG   C -22.887  -4.272 -36.739 1.00 . A A .  36 LEU CG   1 1 
        6  8718 1 1  36 LEU H    H -19.662  -1.766 -37.847 1.00 . A A .  36 LEU H    1 1 
        6  8719 1 1  36 LEU HA   H -20.408  -3.556 -35.615 1.00 . A A .  36 LEU HA   1 1 
        6  8720 1 1  36 LEU HB2  H -22.243  -2.213 -36.751 1.00 . A A .  36 LEU HB2  1 1 
        6  8721 1 1  36 LEU HB3  H -21.886  -3.078 -38.236 1.00 . A A .  36 LEU HB3  1 1 
        6  8722 1 1  36 LEU HD11 H -23.777  -5.105 -34.960 1.00 . A A .  36 LEU HD11 1 1 
        6  8723 1 1  36 LEU HD12 H -23.361  -3.395 -34.823 1.00 . A A .  36 LEU HD12 1 1 
        6  8724 1 1  36 LEU HD13 H -22.092  -4.623 -34.766 1.00 . A A .  36 LEU HD13 1 1 
        6  8725 1 1  36 LEU HD21 H -24.137  -4.051 -38.477 1.00 . A A .  36 LEU HD21 1 1 
        6  8726 1 1  36 LEU HD22 H -24.662  -3.101 -37.085 1.00 . A A .  36 LEU HD22 1 1 
        6  8727 1 1  36 LEU HD23 H -24.926  -4.846 -37.115 1.00 . A A .  36 LEU HD23 1 1 
        6  8728 1 1  36 LEU HG   H -22.512  -5.231 -37.080 1.00 . A A .  36 LEU HG   1 1 
        6  8729 1 1  36 LEU N    N -19.676  -2.109 -36.934 1.00 . A A .  36 LEU N    1 1 
        6  8730 1 1  36 LEU O    O -19.797  -4.571 -38.664 1.00 . A A .  36 LEU O    1 1 
        6  8731 1 1  37 LEU C    C -19.107  -7.776 -37.079 1.00 . A A .  37 LEU C    1 1 
        6  8732 1 1  37 LEU CA   C -18.272  -6.498 -37.231 1.00 . A A .  37 LEU CA   1 1 
        6  8733 1 1  37 LEU CB   C -16.899  -6.636 -36.482 1.00 . A A .  37 LEU CB   1 1 
        6  8734 1 1  37 LEU CD1  C -15.152  -6.147 -38.303 1.00 . A A .  37 LEU CD1  1 1 
        6  8735 1 1  37 LEU CD2  C -16.126  -4.214 -36.979 1.00 . A A .  37 LEU CD2  1 1 
        6  8736 1 1  37 LEU CG   C -15.719  -5.706 -36.946 1.00 . A A .  37 LEU CG   1 1 
        6  8737 1 1  37 LEU H    H -19.024  -5.219 -35.720 1.00 . A A .  37 LEU H    1 1 
        6  8738 1 1  37 LEU HA   H -18.079  -6.320 -38.291 1.00 . A A .  37 LEU HA   1 1 
        6  8739 1 1  37 LEU HB2  H -17.071  -6.444 -35.425 1.00 . A A .  37 LEU HB2  1 1 
        6  8740 1 1  37 LEU HB3  H -16.559  -7.663 -36.572 1.00 . A A .  37 LEU HB3  1 1 
        6  8741 1 1  37 LEU HD11 H -14.325  -5.507 -38.581 1.00 . A A .  37 LEU HD11 1 1 
        6  8742 1 1  37 LEU HD12 H -15.923  -6.089 -39.062 1.00 . A A .  37 LEU HD12 1 1 
        6  8743 1 1  37 LEU HD13 H -14.802  -7.169 -38.231 1.00 . A A .  37 LEU HD13 1 1 
        6  8744 1 1  37 LEU HD21 H -16.922  -4.063 -37.699 1.00 . A A .  37 LEU HD21 1 1 
        6  8745 1 1  37 LEU HD22 H -15.273  -3.610 -37.254 1.00 . A A .  37 LEU HD22 1 1 
        6  8746 1 1  37 LEU HD23 H -16.469  -3.914 -35.998 1.00 . A A .  37 LEU HD23 1 1 
        6  8747 1 1  37 LEU HG   H -14.912  -5.800 -36.231 1.00 . A A .  37 LEU HG   1 1 
        6  8748 1 1  37 LEU N    N -19.029  -5.353 -36.690 1.00 . A A .  37 LEU N    1 1 
        6  8749 1 1  37 LEU O    O -19.620  -8.042 -36.002 1.00 . A A .  37 LEU O    1 1 
        6  8750 1 1  38 GLN C    C -18.806 -10.952 -37.964 1.00 . A A .  38 GLN C    1 1 
        6  8751 1 1  38 GLN CA   C -19.886  -9.876 -38.130 1.00 . A A .  38 GLN CA   1 1 
        6  8752 1 1  38 GLN CB   C -20.687 -10.142 -39.439 1.00 . A A .  38 GLN CB   1 1 
        6  8753 1 1  38 GLN CD   C -21.923 -11.905 -40.901 1.00 . A A .  38 GLN CD   1 1 
        6  8754 1 1  38 GLN CG   C -21.240 -11.590 -39.565 1.00 . A A .  38 GLN CG   1 1 
        6  8755 1 1  38 GLN H    H -18.935  -8.207 -39.024 1.00 . A A .  38 GLN H    1 1 
        6  8756 1 1  38 GLN HA   H -20.570  -9.919 -37.280 1.00 . A A .  38 GLN HA   1 1 
        6  8757 1 1  38 GLN HB2  H -21.521  -9.448 -39.479 1.00 . A A .  38 GLN HB2  1 1 
        6  8758 1 1  38 GLN HB3  H -20.040  -9.949 -40.290 1.00 . A A .  38 GLN HB3  1 1 
        6  8759 1 1  38 GLN HE21 H -23.040 -13.302 -40.021 1.00 . A A .  38 GLN HE21 1 1 
        6  8760 1 1  38 GLN HE22 H -23.299 -13.093 -41.717 1.00 . A A .  38 GLN HE22 1 1 
        6  8761 1 1  38 GLN HG2  H -20.424 -12.288 -39.448 1.00 . A A .  38 GLN HG2  1 1 
        6  8762 1 1  38 GLN HG3  H -21.955 -11.750 -38.763 1.00 . A A .  38 GLN HG3  1 1 
        6  8763 1 1  38 GLN N    N -19.262  -8.543 -38.165 1.00 . A A .  38 GLN N    1 1 
        6  8764 1 1  38 GLN NE2  N -22.846 -12.861 -40.880 1.00 . A A .  38 GLN NE2  1 1 
        6  8765 1 1  38 GLN O    O -17.846 -10.993 -38.735 1.00 . A A .  38 GLN O    1 1 
        6  8766 1 1  38 GLN OE1  O -21.606 -11.323 -41.942 1.00 . A A .  38 GLN OE1  1 1 
        6  8767 1 1  39 VAL C    C -19.009 -14.202 -37.449 1.00 . A A .  39 VAL C    1 1 
        6  8768 1 1  39 VAL CA   C -18.193 -13.049 -36.836 1.00 . A A .  39 VAL CA   1 1 
        6  8769 1 1  39 VAL CB   C -17.802 -13.371 -35.347 1.00 . A A .  39 VAL CB   1 1 
        6  8770 1 1  39 VAL CG1  C -19.039 -13.537 -34.443 1.00 . A A .  39 VAL CG1  1 1 
        6  8771 1 1  39 VAL CG2  C -16.896 -14.618 -35.262 1.00 . A A .  39 VAL CG2  1 1 
        6  8772 1 1  39 VAL H    H -19.625 -11.603 -36.266 1.00 . A A .  39 VAL H    1 1 
        6  8773 1 1  39 VAL HA   H -17.274 -12.930 -37.410 1.00 . A A .  39 VAL HA   1 1 
        6  8774 1 1  39 VAL HB   H -17.234 -12.523 -34.973 1.00 . A A .  39 VAL HB   1 1 
        6  8775 1 1  39 VAL HG11 H -18.728 -13.736 -33.424 1.00 . A A .  39 VAL HG11 1 1 
        6  8776 1 1  39 VAL HG12 H -19.643 -14.363 -34.795 1.00 . A A .  39 VAL HG12 1 1 
        6  8777 1 1  39 VAL HG13 H -19.633 -12.631 -34.460 1.00 . A A .  39 VAL HG13 1 1 
        6  8778 1 1  39 VAL HG21 H -15.979 -14.446 -35.815 1.00 . A A .  39 VAL HG21 1 1 
        6  8779 1 1  39 VAL HG22 H -17.407 -15.474 -35.684 1.00 . A A .  39 VAL HG22 1 1 
        6  8780 1 1  39 VAL HG23 H -16.651 -14.827 -34.226 1.00 . A A .  39 VAL HG23 1 1 
        6  8781 1 1  39 VAL N    N -18.963 -11.807 -36.951 1.00 . A A .  39 VAL N    1 1 
        6  8782 1 1  39 VAL O    O -20.249 -14.196 -37.405 1.00 . A A .  39 VAL O    1 1 
        6  8783 1 1  40 ASP C    C -19.455 -17.321 -37.655 1.00 . A A .  40 ASP C    1 1 
        6  8784 1 1  40 ASP CA   C -18.903 -16.332 -38.695 1.00 . A A .  40 ASP CA   1 1 
        6  8785 1 1  40 ASP CB   C -17.862 -17.014 -39.610 1.00 . A A .  40 ASP CB   1 1 
        6  8786 1 1  40 ASP CG   C -18.458 -18.108 -40.502 1.00 . A A .  40 ASP CG   1 1 
        6  8787 1 1  40 ASP H    H -17.321 -15.111 -38.005 1.00 . A A .  40 ASP H    1 1 
        6  8788 1 1  40 ASP HA   H -19.724 -15.970 -39.308 1.00 . A A .  40 ASP HA   1 1 
        6  8789 1 1  40 ASP HB2  H -17.414 -16.261 -40.253 1.00 . A A .  40 ASP HB2  1 1 
        6  8790 1 1  40 ASP HB3  H -17.074 -17.443 -38.994 1.00 . A A .  40 ASP HB3  1 1 
        6  8791 1 1  40 ASP N    N -18.298 -15.175 -38.030 1.00 . A A .  40 ASP N    1 1 
        6  8792 1 1  40 ASP O    O -18.941 -17.412 -36.535 1.00 . A A .  40 ASP O    1 1 
        6  8793 1 1  40 ASP OD1  O -19.085 -17.781 -41.528 1.00 . A A .  40 ASP OD1  1 1 
        6  8794 1 1  40 ASP OD2  O -18.303 -19.295 -40.189 1.00 . A A .  40 ASP OD2  1 1 
        6  8795 1 1  41 ALA C    C -20.344 -20.233 -36.807 1.00 . A A .  41 ALA C    1 1 
        6  8796 1 1  41 ALA CA   C -21.209 -19.003 -37.180 1.00 . A A .  41 ALA CA   1 1 
        6  8797 1 1  41 ALA CB   C -22.521 -19.407 -37.851 1.00 . A A .  41 ALA CB   1 1 
        6  8798 1 1  41 ALA H    H -20.800 -17.972 -38.983 1.00 . A A .  41 ALA H    1 1 
        6  8799 1 1  41 ALA HA   H -21.456 -18.469 -36.266 1.00 . A A .  41 ALA HA   1 1 
        6  8800 1 1  41 ALA HB1  H -22.316 -19.952 -38.765 1.00 . A A .  41 ALA HB1  1 1 
        6  8801 1 1  41 ALA HB2  H -23.094 -18.520 -38.088 1.00 . A A .  41 ALA HB2  1 1 
        6  8802 1 1  41 ALA HB3  H -23.100 -20.034 -37.181 1.00 . A A .  41 ALA HB3  1 1 
        6  8803 1 1  41 ALA N    N -20.494 -18.064 -38.055 1.00 . A A .  41 ALA N    1 1 
        6  8804 1 1  41 ALA O    O -20.570 -20.859 -35.766 1.00 . A A .  41 ALA O    1 1 
        6  8805 1 1  42 ALA C    C -17.272 -21.175 -36.413 1.00 . A A .  42 ALA C    1 1 
        6  8806 1 1  42 ALA CA   C -18.376 -21.649 -37.379 1.00 . A A .  42 ALA CA   1 1 
        6  8807 1 1  42 ALA CB   C -17.763 -22.177 -38.679 1.00 . A A .  42 ALA CB   1 1 
        6  8808 1 1  42 ALA H    H -19.266 -20.068 -38.495 1.00 . A A .  42 ALA H    1 1 
        6  8809 1 1  42 ALA HA   H -18.917 -22.471 -36.909 1.00 . A A .  42 ALA HA   1 1 
        6  8810 1 1  42 ALA HB1  H -18.549 -22.522 -39.337 1.00 . A A .  42 ALA HB1  1 1 
        6  8811 1 1  42 ALA HB2  H -17.094 -23.002 -38.463 1.00 . A A .  42 ALA HB2  1 1 
        6  8812 1 1  42 ALA HB3  H -17.210 -21.386 -39.171 1.00 . A A .  42 ALA HB3  1 1 
        6  8813 1 1  42 ALA N    N -19.349 -20.566 -37.657 1.00 . A A .  42 ALA N    1 1 
        6  8814 1 1  42 ALA O    O -16.632 -21.998 -35.746 1.00 . A A .  42 ALA O    1 1 
        6  8815 1 1  43 LEU C    C -17.042 -18.982 -34.071 1.00 . A A .  43 LEU C    1 1 
        6  8816 1 1  43 LEU CA   C -16.186 -19.234 -35.329 1.00 . A A .  43 LEU CA   1 1 
        6  8817 1 1  43 LEU CB   C -15.540 -17.909 -35.819 1.00 . A A .  43 LEU CB   1 1 
        6  8818 1 1  43 LEU CD1  C -14.052 -16.587 -37.396 1.00 . A A .  43 LEU CD1  1 1 
        6  8819 1 1  43 LEU CD2  C -13.703 -19.102 -37.174 1.00 . A A .  43 LEU CD2  1 1 
        6  8820 1 1  43 LEU CG   C -14.732 -17.947 -37.150 1.00 . A A .  43 LEU CG   1 1 
        6  8821 1 1  43 LEU H    H -17.449 -19.273 -37.041 1.00 . A A .  43 LEU H    1 1 
        6  8822 1 1  43 LEU HA   H -15.397 -19.937 -35.066 1.00 . A A .  43 LEU HA   1 1 
        6  8823 1 1  43 LEU HB2  H -16.330 -17.171 -35.932 1.00 . A A .  43 LEU HB2  1 1 
        6  8824 1 1  43 LEU HB3  H -14.868 -17.563 -35.036 1.00 . A A .  43 LEU HB3  1 1 
        6  8825 1 1  43 LEU HD11 H -14.802 -15.809 -37.444 1.00 . A A .  43 LEU HD11 1 1 
        6  8826 1 1  43 LEU HD12 H -13.512 -16.613 -38.334 1.00 . A A .  43 LEU HD12 1 1 
        6  8827 1 1  43 LEU HD13 H -13.357 -16.369 -36.591 1.00 . A A .  43 LEU HD13 1 1 
        6  8828 1 1  43 LEU HD21 H -14.217 -20.048 -37.064 1.00 . A A .  43 LEU HD21 1 1 
        6  8829 1 1  43 LEU HD22 H -12.997 -18.983 -36.363 1.00 . A A .  43 LEU HD22 1 1 
        6  8830 1 1  43 LEU HD23 H -13.171 -19.096 -38.116 1.00 . A A .  43 LEU HD23 1 1 
        6  8831 1 1  43 LEU HG   H -15.428 -18.108 -37.971 1.00 . A A .  43 LEU HG   1 1 
        6  8832 1 1  43 LEU N    N -17.034 -19.850 -36.369 1.00 . A A .  43 LEU N    1 1 
        6  8833 1 1  43 LEU O    O -18.215 -19.392 -34.013 1.00 . A A .  43 LEU O    1 1 
        6  8834 1 1  44 ASP C    C -17.096 -16.615 -31.387 1.00 . A A .  44 ASP C    1 1 
        6  8835 1 1  44 ASP CA   C -17.166 -18.087 -31.785 1.00 . A A .  44 ASP CA   1 1 
        6  8836 1 1  44 ASP CB   C -16.537 -19.008 -30.711 1.00 . A A .  44 ASP CB   1 1 
        6  8837 1 1  44 ASP CG   C -17.009 -18.703 -29.284 1.00 . A A .  44 ASP CG   1 1 
        6  8838 1 1  44 ASP H    H -15.590 -17.860 -33.207 1.00 . A A .  44 ASP H    1 1 
        6  8839 1 1  44 ASP HA   H -18.217 -18.365 -31.904 1.00 . A A .  44 ASP HA   1 1 
        6  8840 1 1  44 ASP HB2  H -16.789 -20.040 -30.938 1.00 . A A .  44 ASP HB2  1 1 
        6  8841 1 1  44 ASP HB3  H -15.455 -18.908 -30.756 1.00 . A A .  44 ASP HB3  1 1 
        6  8842 1 1  44 ASP N    N -16.482 -18.284 -33.071 1.00 . A A .  44 ASP N    1 1 
        6  8843 1 1  44 ASP O    O -16.005 -16.062 -31.275 1.00 . A A .  44 ASP O    1 1 
        6  8844 1 1  44 ASP OD1  O -18.197 -18.914 -28.982 1.00 . A A .  44 ASP OD1  1 1 
        6  8845 1 1  44 ASP OD2  O -16.193 -18.261 -28.459 1.00 . A A .  44 ASP OD2  1 1 
        6  8846 1 1  45 LEU C    C -17.526 -14.163 -29.641 1.00 . A A .  45 LEU C    1 1 
        6  8847 1 1  45 LEU CA   C -18.425 -14.582 -30.823 1.00 . A A .  45 LEU CA   1 1 
        6  8848 1 1  45 LEU CB   C -19.910 -14.279 -30.492 1.00 . A A .  45 LEU CB   1 1 
        6  8849 1 1  45 LEU CD1  C -19.975 -11.849 -31.310 1.00 . A A .  45 LEU CD1  1 1 
        6  8850 1 1  45 LEU CD2  C -21.694 -12.648 -29.630 1.00 . A A .  45 LEU CD2  1 1 
        6  8851 1 1  45 LEU CG   C -20.247 -12.795 -30.128 1.00 . A A .  45 LEU CG   1 1 
        6  8852 1 1  45 LEU H    H -19.089 -16.555 -31.217 1.00 . A A .  45 LEU H    1 1 
        6  8853 1 1  45 LEU HA   H -18.140 -14.012 -31.702 1.00 . A A .  45 LEU HA   1 1 
        6  8854 1 1  45 LEU HB2  H -20.509 -14.565 -31.352 1.00 . A A .  45 LEU HB2  1 1 
        6  8855 1 1  45 LEU HB3  H -20.201 -14.911 -29.658 1.00 . A A .  45 LEU HB3  1 1 
        6  8856 1 1  45 LEU HD11 H -20.595 -12.125 -32.157 1.00 . A A .  45 LEU HD11 1 1 
        6  8857 1 1  45 LEU HD12 H -18.933 -11.908 -31.596 1.00 . A A .  45 LEU HD12 1 1 
        6  8858 1 1  45 LEU HD13 H -20.202 -10.832 -31.019 1.00 . A A .  45 LEU HD13 1 1 
        6  8859 1 1  45 LEU HD21 H -21.851 -13.289 -28.772 1.00 . A A .  45 LEU HD21 1 1 
        6  8860 1 1  45 LEU HD22 H -22.387 -12.928 -30.415 1.00 . A A .  45 LEU HD22 1 1 
        6  8861 1 1  45 LEU HD23 H -21.879 -11.620 -29.342 1.00 . A A .  45 LEU HD23 1 1 
        6  8862 1 1  45 LEU HG   H -19.596 -12.480 -29.320 1.00 . A A .  45 LEU HG   1 1 
        6  8863 1 1  45 LEU N    N -18.274 -16.012 -31.157 1.00 . A A .  45 LEU N    1 1 
        6  8864 1 1  45 LEU O    O -16.922 -13.089 -29.664 1.00 . A A .  45 LEU O    1 1 
        6  8865 1 1  46 VAL C    C -15.185 -14.666 -27.627 1.00 . A A .  46 VAL C    1 1 
        6  8866 1 1  46 VAL CA   C -16.705 -14.790 -27.394 1.00 . A A .  46 VAL CA   1 1 
        6  8867 1 1  46 VAL CB   C -16.997 -15.912 -26.344 1.00 . A A .  46 VAL CB   1 1 
        6  8868 1 1  46 VAL CG1  C -16.181 -15.710 -25.057 1.00 . A A .  46 VAL CG1  1 1 
        6  8869 1 1  46 VAL CG2  C -18.511 -16.020 -26.049 1.00 . A A .  46 VAL CG2  1 1 
        6  8870 1 1  46 VAL H    H -17.840 -15.935 -28.761 1.00 . A A .  46 VAL H    1 1 
        6  8871 1 1  46 VAL HA   H -17.076 -13.848 -26.987 1.00 . A A .  46 VAL HA   1 1 
        6  8872 1 1  46 VAL HB   H -16.684 -16.856 -26.782 1.00 . A A .  46 VAL HB   1 1 
        6  8873 1 1  46 VAL HG11 H -16.434 -14.757 -24.606 1.00 . A A .  46 VAL HG11 1 1 
        6  8874 1 1  46 VAL HG12 H -15.120 -15.726 -25.282 1.00 . A A .  46 VAL HG12 1 1 
        6  8875 1 1  46 VAL HG13 H -16.404 -16.505 -24.358 1.00 . A A .  46 VAL HG13 1 1 
        6  8876 1 1  46 VAL HG21 H -19.052 -16.232 -26.965 1.00 . A A .  46 VAL HG21 1 1 
        6  8877 1 1  46 VAL HG22 H -18.873 -15.089 -25.630 1.00 . A A .  46 VAL HG22 1 1 
        6  8878 1 1  46 VAL HG23 H -18.690 -16.820 -25.339 1.00 . A A .  46 VAL HG23 1 1 
        6  8879 1 1  46 VAL N    N -17.424 -15.053 -28.643 1.00 . A A .  46 VAL N    1 1 
        6  8880 1 1  46 VAL O    O -14.593 -13.660 -27.249 1.00 . A A .  46 VAL O    1 1 
        6  8881 1 1  47 GLU C    C -12.601 -14.647 -29.392 1.00 . A A .  47 GLU C    1 1 
        6  8882 1 1  47 GLU CA   C -13.104 -15.754 -28.446 1.00 . A A .  47 GLU CA   1 1 
        6  8883 1 1  47 GLU CB   C -12.658 -17.154 -28.966 1.00 . A A .  47 GLU CB   1 1 
        6  8884 1 1  47 GLU CD   C -12.650 -18.855 -30.917 1.00 . A A .  47 GLU CD   1 1 
        6  8885 1 1  47 GLU CG   C -13.131 -17.489 -30.400 1.00 . A A .  47 GLU CG   1 1 
        6  8886 1 1  47 GLU H    H -15.128 -16.422 -28.622 1.00 . A A .  47 GLU H    1 1 
        6  8887 1 1  47 GLU HA   H -12.656 -15.591 -27.467 1.00 . A A .  47 GLU HA   1 1 
        6  8888 1 1  47 GLU HB2  H -11.573 -17.205 -28.941 1.00 . A A .  47 GLU HB2  1 1 
        6  8889 1 1  47 GLU HB3  H -13.049 -17.912 -28.295 1.00 . A A .  47 GLU HB3  1 1 
        6  8890 1 1  47 GLU HG2  H -14.216 -17.479 -30.411 1.00 . A A .  47 GLU HG2  1 1 
        6  8891 1 1  47 GLU HG3  H -12.776 -16.710 -31.072 1.00 . A A .  47 GLU HG3  1 1 
        6  8892 1 1  47 GLU N    N -14.574 -15.688 -28.267 1.00 . A A .  47 GLU N    1 1 
        6  8893 1 1  47 GLU O    O -11.479 -14.165 -29.244 1.00 . A A .  47 GLU O    1 1 
        6  8894 1 1  47 GLU OE1  O -13.234 -19.890 -30.527 1.00 . A A .  47 GLU OE1  1 1 
        6  8895 1 1  47 GLU OE2  O -11.694 -18.903 -31.718 1.00 . A A .  47 GLU OE2  1 1 
        6  8896 1 1  48 VAL C    C -13.229 -11.822 -30.666 1.00 . A A .  48 VAL C    1 1 
        6  8897 1 1  48 VAL CA   C -13.147 -13.211 -31.330 1.00 . A A .  48 VAL CA   1 1 
        6  8898 1 1  48 VAL CB   C -14.119 -13.329 -32.555 1.00 . A A .  48 VAL CB   1 1 
        6  8899 1 1  48 VAL CG1  C -13.858 -12.229 -33.589 1.00 . A A .  48 VAL CG1  1 1 
        6  8900 1 1  48 VAL CG2  C -14.008 -14.735 -33.210 1.00 . A A .  48 VAL CG2  1 1 
        6  8901 1 1  48 VAL H    H -14.324 -14.710 -30.413 1.00 . A A .  48 VAL H    1 1 
        6  8902 1 1  48 VAL HA   H -12.130 -13.366 -31.687 1.00 . A A .  48 VAL HA   1 1 
        6  8903 1 1  48 VAL HB   H -15.137 -13.208 -32.197 1.00 . A A .  48 VAL HB   1 1 
        6  8904 1 1  48 VAL HG11 H -12.834 -12.292 -33.936 1.00 . A A .  48 VAL HG11 1 1 
        6  8905 1 1  48 VAL HG12 H -14.027 -11.255 -33.145 1.00 . A A .  48 VAL HG12 1 1 
        6  8906 1 1  48 VAL HG13 H -14.527 -12.359 -34.428 1.00 . A A .  48 VAL HG13 1 1 
        6  8907 1 1  48 VAL HG21 H -14.261 -15.503 -32.488 1.00 . A A .  48 VAL HG21 1 1 
        6  8908 1 1  48 VAL HG22 H -13.002 -14.898 -33.560 1.00 . A A .  48 VAL HG22 1 1 
        6  8909 1 1  48 VAL HG23 H -14.685 -14.804 -34.048 1.00 . A A .  48 VAL HG23 1 1 
        6  8910 1 1  48 VAL N    N -13.452 -14.259 -30.352 1.00 . A A .  48 VAL N    1 1 
        6  8911 1 1  48 VAL O    O -12.357 -10.970 -30.873 1.00 . A A .  48 VAL O    1 1 
        6  8912 1 1  49 ALA C    C -13.346 -10.287 -27.968 1.00 . A A .  49 ALA C    1 1 
        6  8913 1 1  49 ALA CA   C -14.450 -10.408 -29.037 1.00 . A A .  49 ALA CA   1 1 
        6  8914 1 1  49 ALA CB   C -15.835 -10.411 -28.380 1.00 . A A .  49 ALA CB   1 1 
        6  8915 1 1  49 ALA H    H -14.935 -12.345 -29.754 1.00 . A A .  49 ALA H    1 1 
        6  8916 1 1  49 ALA HA   H -14.393  -9.554 -29.706 1.00 . A A .  49 ALA HA   1 1 
        6  8917 1 1  49 ALA HB1  H -15.983  -9.495 -27.818 1.00 . A A .  49 ALA HB1  1 1 
        6  8918 1 1  49 ALA HB2  H -15.920 -11.259 -27.710 1.00 . A A .  49 ALA HB2  1 1 
        6  8919 1 1  49 ALA HB3  H -16.596 -10.487 -29.145 1.00 . A A .  49 ALA HB3  1 1 
        6  8920 1 1  49 ALA N    N -14.268 -11.632 -29.837 1.00 . A A .  49 ALA N    1 1 
        6  8921 1 1  49 ALA O    O -12.954  -9.185 -27.600 1.00 . A A .  49 ALA O    1 1 
        6  8922 1 1  50 GLU C    C -10.412 -11.270 -27.147 1.00 . A A .  50 GLU C    1 1 
        6  8923 1 1  50 GLU CA   C -11.780 -11.540 -26.494 1.00 . A A .  50 GLU CA   1 1 
        6  8924 1 1  50 GLU CB   C -11.816 -12.939 -25.813 1.00 . A A .  50 GLU CB   1 1 
        6  8925 1 1  50 GLU CD   C -10.707 -12.210 -23.578 1.00 . A A .  50 GLU CD   1 1 
        6  8926 1 1  50 GLU CG   C -10.717 -13.207 -24.756 1.00 . A A .  50 GLU CG   1 1 
        6  8927 1 1  50 GLU H    H -13.246 -12.282 -27.839 1.00 . A A .  50 GLU H    1 1 
        6  8928 1 1  50 GLU HA   H -11.960 -10.778 -25.737 1.00 . A A .  50 GLU HA   1 1 
        6  8929 1 1  50 GLU HB2  H -12.780 -13.055 -25.331 1.00 . A A .  50 GLU HB2  1 1 
        6  8930 1 1  50 GLU HB3  H -11.733 -13.701 -26.585 1.00 . A A .  50 GLU HB3  1 1 
        6  8931 1 1  50 GLU HG2  H -10.857 -14.206 -24.359 1.00 . A A .  50 GLU HG2  1 1 
        6  8932 1 1  50 GLU HG3  H  -9.753 -13.169 -25.254 1.00 . A A .  50 GLU HG3  1 1 
        6  8933 1 1  50 GLU N    N -12.860 -11.448 -27.495 1.00 . A A .  50 GLU N    1 1 
        6  8934 1 1  50 GLU O    O  -9.505 -10.750 -26.499 1.00 . A A .  50 GLU O    1 1 
        6  8935 1 1  50 GLU OE1  O -11.485 -12.389 -22.626 1.00 . A A .  50 GLU OE1  1 1 
        6  8936 1 1  50 GLU OE2  O  -9.892 -11.257 -23.585 1.00 . A A .  50 GLU OE2  1 1 
        6  8937 1 1  51 ALA C    C  -8.958  -9.817 -29.501 1.00 . A A .  51 ALA C    1 1 
        6  8938 1 1  51 ALA CA   C  -9.056 -11.332 -29.212 1.00 . A A .  51 ALA CA   1 1 
        6  8939 1 1  51 ALA CB   C  -9.052 -12.150 -30.509 1.00 . A A .  51 ALA CB   1 1 
        6  8940 1 1  51 ALA H    H -11.002 -12.124 -28.867 1.00 . A A .  51 ALA H    1 1 
        6  8941 1 1  51 ALA HA   H  -8.192 -11.637 -28.616 1.00 . A A .  51 ALA HA   1 1 
        6  8942 1 1  51 ALA HB1  H  -9.117 -13.206 -30.273 1.00 . A A .  51 ALA HB1  1 1 
        6  8943 1 1  51 ALA HB2  H  -8.136 -11.967 -31.057 1.00 . A A .  51 ALA HB2  1 1 
        6  8944 1 1  51 ALA HB3  H  -9.901 -11.869 -31.119 1.00 . A A .  51 ALA HB3  1 1 
        6  8945 1 1  51 ALA N    N -10.273 -11.631 -28.431 1.00 . A A .  51 ALA N    1 1 
        6  8946 1 1  51 ALA O    O  -7.870  -9.242 -29.489 1.00 . A A .  51 ALA O    1 1 
        6  8947 1 1  52 LEU C    C -10.094  -6.930 -28.665 1.00 . A A .  52 LEU C    1 1 
        6  8948 1 1  52 LEU CA   C -10.241  -7.731 -29.974 1.00 . A A .  52 LEU CA   1 1 
        6  8949 1 1  52 LEU CB   C -11.596  -7.445 -30.676 1.00 . A A .  52 LEU CB   1 1 
        6  8950 1 1  52 LEU CD1  C -13.127  -7.990 -32.666 1.00 . A A .  52 LEU CD1  1 1 
        6  8951 1 1  52 LEU CD2  C -10.802  -7.053 -33.072 1.00 . A A .  52 LEU CD2  1 1 
        6  8952 1 1  52 LEU CG   C -11.679  -7.939 -32.157 1.00 . A A .  52 LEU CG   1 1 
        6  8953 1 1  52 LEU H    H -10.949  -9.721 -29.737 1.00 . A A .  52 LEU H    1 1 
        6  8954 1 1  52 LEU HA   H  -9.434  -7.441 -30.645 1.00 . A A .  52 LEU HA   1 1 
        6  8955 1 1  52 LEU HB2  H -12.384  -7.928 -30.099 1.00 . A A .  52 LEU HB2  1 1 
        6  8956 1 1  52 LEU HB3  H -11.780  -6.375 -30.662 1.00 . A A .  52 LEU HB3  1 1 
        6  8957 1 1  52 LEU HD11 H -13.144  -8.325 -33.695 1.00 . A A .  52 LEU HD11 1 1 
        6  8958 1 1  52 LEU HD12 H -13.577  -7.009 -32.600 1.00 . A A .  52 LEU HD12 1 1 
        6  8959 1 1  52 LEU HD13 H -13.698  -8.684 -32.060 1.00 . A A .  52 LEU HD13 1 1 
        6  8960 1 1  52 LEU HD21 H -11.155  -6.029 -33.040 1.00 . A A .  52 LEU HD21 1 1 
        6  8961 1 1  52 LEU HD22 H -10.845  -7.415 -34.091 1.00 . A A .  52 LEU HD22 1 1 
        6  8962 1 1  52 LEU HD23 H  -9.774  -7.086 -32.733 1.00 . A A .  52 LEU HD23 1 1 
        6  8963 1 1  52 LEU HG   H -11.289  -8.950 -32.215 1.00 . A A .  52 LEU HG   1 1 
        6  8964 1 1  52 LEU N    N -10.126  -9.184 -29.728 1.00 . A A .  52 LEU N    1 1 
        6  8965 1 1  52 LEU O    O  -9.487  -5.855 -28.661 1.00 . A A .  52 LEU O    1 1 
        6  8966 1 1  53 ALA C    C  -9.081  -7.024 -25.682 1.00 . A A .  53 ALA C    1 1 
        6  8967 1 1  53 ALA CA   C -10.512  -6.858 -26.216 1.00 . A A .  53 ALA CA   1 1 
        6  8968 1 1  53 ALA CB   C -11.522  -7.491 -25.248 1.00 . A A .  53 ALA CB   1 1 
        6  8969 1 1  53 ALA H    H -11.138  -8.309 -27.649 1.00 . A A .  53 ALA H    1 1 
        6  8970 1 1  53 ALA HA   H -10.742  -5.795 -26.302 1.00 . A A .  53 ALA HA   1 1 
        6  8971 1 1  53 ALA HB1  H -11.447  -7.019 -24.276 1.00 . A A .  53 ALA HB1  1 1 
        6  8972 1 1  53 ALA HB2  H -11.319  -8.551 -25.148 1.00 . A A .  53 ALA HB2  1 1 
        6  8973 1 1  53 ALA HB3  H -12.527  -7.357 -25.632 1.00 . A A .  53 ALA HB3  1 1 
        6  8974 1 1  53 ALA N    N -10.638  -7.470 -27.561 1.00 . A A .  53 ALA N    1 1 
        6  8975 1 1  53 ALA O    O  -8.537  -6.137 -25.013 1.00 . A A .  53 ALA O    1 1 
        6  8976 1 1  54 GLY C    C  -6.062  -7.989 -26.554 1.00 . A A .  54 GLY C    1 1 
        6  8977 1 1  54 GLY CA   C  -7.129  -8.541 -25.618 1.00 . A A .  54 GLY CA   1 1 
        6  8978 1 1  54 GLY H    H  -8.994  -8.813 -26.572 1.00 . A A .  54 GLY H    1 1 
        6  8979 1 1  54 GLY HA2  H  -6.935  -8.181 -24.615 1.00 . A A .  54 GLY HA2  1 1 
        6  8980 1 1  54 GLY HA3  H  -7.060  -9.618 -25.614 1.00 . A A .  54 GLY HA3  1 1 
        6  8981 1 1  54 GLY N    N  -8.487  -8.181 -26.019 1.00 . A A .  54 GLY N    1 1 
        6  8982 1 1  54 GLY O    O  -4.876  -8.299 -26.385 1.00 . A A .  54 GLY O    1 1 
        6  8983 1 1  55 ASP C    C  -4.810  -7.376 -29.435 1.00 . A A .  55 ASP C    1 1 
        6  8984 1 1  55 ASP CA   C  -5.643  -6.454 -28.503 1.00 . A A .  55 ASP CA   1 1 
        6  8985 1 1  55 ASP CB   C  -4.761  -5.453 -27.683 1.00 . A A .  55 ASP CB   1 1 
        6  8986 1 1  55 ASP CG   C  -3.907  -4.487 -28.527 1.00 . A A .  55 ASP CG   1 1 
        6  8987 1 1  55 ASP H    H  -7.472  -7.193 -27.735 1.00 . A A .  55 ASP H    1 1 
        6  8988 1 1  55 ASP HA   H  -6.309  -5.877 -29.133 1.00 . A A .  55 ASP HA   1 1 
        6  8989 1 1  55 ASP HB2  H  -5.411  -4.853 -27.054 1.00 . A A .  55 ASP HB2  1 1 
        6  8990 1 1  55 ASP HB3  H  -4.106  -6.023 -27.035 1.00 . A A .  55 ASP HB3  1 1 
        6  8991 1 1  55 ASP N    N  -6.510  -7.227 -27.581 1.00 . A A .  55 ASP N    1 1 
        6  8992 1 1  55 ASP O    O  -3.920  -6.912 -30.157 1.00 . A A .  55 ASP O    1 1 
        6  8993 1 1  55 ASP OD1  O  -4.477  -3.716 -29.324 1.00 . A A .  55 ASP OD1  1 1 
        6  8994 1 1  55 ASP OD2  O  -2.664  -4.486 -28.387 1.00 . A A .  55 ASP OD2  1 1 
        6  8995 1 1  56 ASP C    C  -4.823  -9.522 -31.737 1.00 . A A .  56 ASP C    1 1 
        6  8996 1 1  56 ASP CA   C  -4.398  -9.661 -30.267 1.00 . A A .  56 ASP CA   1 1 
        6  8997 1 1  56 ASP CB   C  -4.600 -11.116 -29.773 1.00 . A A .  56 ASP CB   1 1 
        6  8998 1 1  56 ASP CG   C  -3.643 -12.104 -30.477 1.00 . A A .  56 ASP CG   1 1 
        6  8999 1 1  56 ASP H    H  -5.867  -9.002 -28.889 1.00 . A A .  56 ASP H    1 1 
        6  9000 1 1  56 ASP HA   H  -3.338  -9.420 -30.187 1.00 . A A .  56 ASP HA   1 1 
        6  9001 1 1  56 ASP HB2  H  -4.419 -11.152 -28.702 1.00 . A A .  56 ASP HB2  1 1 
        6  9002 1 1  56 ASP HB3  H  -5.625 -11.425 -29.956 1.00 . A A .  56 ASP HB3  1 1 
        6  9003 1 1  56 ASP N    N  -5.123  -8.689 -29.442 1.00 . A A .  56 ASP N    1 1 
        6  9004 1 1  56 ASP O    O  -5.918  -9.942 -32.136 1.00 . A A .  56 ASP O    1 1 
        6  9005 1 1  56 ASP OD1  O  -2.502 -12.281 -30.003 1.00 . A A .  56 ASP OD1  1 1 
        6  9006 1 1  56 ASP OD2  O  -4.006 -12.680 -31.513 1.00 . A A .  56 ASP OD2  1 1 
        6  9007 1 1  57 ARG C    C  -3.961  -9.908 -34.790 1.00 . A A .  57 ARG C    1 1 
        6  9008 1 1  57 ARG CA   C  -4.142  -8.635 -33.945 1.00 . A A .  57 ARG CA   1 1 
        6  9009 1 1  57 ARG CB   C  -3.145  -7.546 -34.396 1.00 . A A .  57 ARG CB   1 1 
        6  9010 1 1  57 ARG CD   C  -1.953  -5.437 -33.533 1.00 . A A .  57 ARG CD   1 1 
        6  9011 1 1  57 ARG CG   C  -3.280  -6.205 -33.617 1.00 . A A .  57 ARG CG   1 1 
        6  9012 1 1  57 ARG CZ   C  -0.731  -6.341 -31.538 1.00 . A A .  57 ARG CZ   1 1 
        6  9013 1 1  57 ARG H    H  -3.096  -8.607 -32.111 1.00 . A A .  57 ARG H    1 1 
        6  9014 1 1  57 ARG HA   H  -5.151  -8.262 -34.078 1.00 . A A .  57 ARG HA   1 1 
        6  9015 1 1  57 ARG HB2  H  -2.137  -7.929 -34.266 1.00 . A A .  57 ARG HB2  1 1 
        6  9016 1 1  57 ARG HB3  H  -3.302  -7.343 -35.452 1.00 . A A .  57 ARG HB3  1 1 
        6  9017 1 1  57 ARG HD2  H  -1.618  -5.197 -34.537 1.00 . A A .  57 ARG HD2  1 1 
        6  9018 1 1  57 ARG HD3  H  -2.106  -4.518 -32.981 1.00 . A A .  57 ARG HD3  1 1 
        6  9019 1 1  57 ARG HE   H  -0.343  -6.794 -33.446 1.00 . A A .  57 ARG HE   1 1 
        6  9020 1 1  57 ARG HG2  H  -4.016  -5.577 -34.110 1.00 . A A .  57 ARG HG2  1 1 
        6  9021 1 1  57 ARG HG3  H  -3.621  -6.410 -32.603 1.00 . A A .  57 ARG HG3  1 1 
        6  9022 1 1  57 ARG HH11 H  -2.065  -4.905 -31.070 1.00 . A A .  57 ARG HH11 1 1 
        6  9023 1 1  57 ARG HH12 H  -1.280  -5.643 -29.720 1.00 . A A .  57 ARG HH12 1 1 
        6  9024 1 1  57 ARG HH21 H   0.662  -7.805 -31.667 1.00 . A A .  57 ARG HH21 1 1 
        6  9025 1 1  57 ARG HH22 H   0.273  -7.297 -30.056 1.00 . A A .  57 ARG HH22 1 1 
        6  9026 1 1  57 ARG N    N  -3.937  -8.903 -32.519 1.00 . A A .  57 ARG N    1 1 
        6  9027 1 1  57 ARG NE   N  -0.910  -6.248 -32.865 1.00 . A A .  57 ARG NE   1 1 
        6  9028 1 1  57 ARG NH1  N  -1.409  -5.569 -30.713 1.00 . A A .  57 ARG NH1  1 1 
        6  9029 1 1  57 ARG NH2  N   0.140  -7.215 -31.051 1.00 . A A .  57 ARG NH2  1 1 
        6  9030 1 1  57 ARG O    O  -4.497  -9.987 -35.885 1.00 . A A .  57 ARG O    1 1 
        6  9031 1 1  58 GLU C    C  -4.055 -12.989 -35.360 1.00 . A A .  58 GLU C    1 1 
        6  9032 1 1  58 GLU CA   C  -2.830 -12.121 -35.001 1.00 . A A .  58 GLU CA   1 1 
        6  9033 1 1  58 GLU CB   C  -1.795 -12.927 -34.171 1.00 . A A .  58 GLU CB   1 1 
        6  9034 1 1  58 GLU CD   C   0.487 -12.925 -32.996 1.00 . A A .  58 GLU CD   1 1 
        6  9035 1 1  58 GLU CG   C  -0.479 -12.167 -33.915 1.00 . A A .  58 GLU CG   1 1 
        6  9036 1 1  58 GLU H    H  -2.916 -10.801 -33.329 1.00 . A A .  58 GLU H    1 1 
        6  9037 1 1  58 GLU HA   H  -2.354 -11.804 -35.930 1.00 . A A .  58 GLU HA   1 1 
        6  9038 1 1  58 GLU HB2  H  -2.235 -13.183 -33.209 1.00 . A A .  58 GLU HB2  1 1 
        6  9039 1 1  58 GLU HB3  H  -1.556 -13.847 -34.698 1.00 . A A .  58 GLU HB3  1 1 
        6  9040 1 1  58 GLU HG2  H   0.009 -11.988 -34.868 1.00 . A A .  58 GLU HG2  1 1 
        6  9041 1 1  58 GLU HG3  H  -0.714 -11.204 -33.465 1.00 . A A .  58 GLU HG3  1 1 
        6  9042 1 1  58 GLU N    N  -3.214 -10.895 -34.260 1.00 . A A .  58 GLU N    1 1 
        6  9043 1 1  58 GLU O    O  -4.184 -13.436 -36.507 1.00 . A A .  58 GLU O    1 1 
        6  9044 1 1  58 GLU OE1  O   1.214 -13.819 -33.481 1.00 . A A .  58 GLU OE1  1 1 
        6  9045 1 1  58 GLU OE2  O   0.513 -12.644 -31.780 1.00 . A A .  58 GLU OE2  1 1 
        6  9046 1 1  59 LYS C    C  -7.121 -13.307 -35.569 1.00 . A A .  59 LYS C    1 1 
        6  9047 1 1  59 LYS CA   C  -6.185 -14.000 -34.575 1.00 . A A .  59 LYS CA   1 1 
        6  9048 1 1  59 LYS CB   C  -6.933 -14.220 -33.223 1.00 . A A .  59 LYS CB   1 1 
        6  9049 1 1  59 LYS CD   C  -6.013 -16.541 -32.395 1.00 . A A .  59 LYS CD   1 1 
        6  9050 1 1  59 LYS CE   C  -4.860 -16.896 -33.356 1.00 . A A .  59 LYS CE   1 1 
        6  9051 1 1  59 LYS CG   C  -6.179 -15.019 -32.120 1.00 . A A .  59 LYS CG   1 1 
        6  9052 1 1  59 LYS H    H  -4.780 -12.815 -33.496 1.00 . A A .  59 LYS H    1 1 
        6  9053 1 1  59 LYS HA   H  -5.901 -14.970 -34.975 1.00 . A A .  59 LYS HA   1 1 
        6  9054 1 1  59 LYS HB2  H  -7.184 -13.246 -32.811 1.00 . A A .  59 LYS HB2  1 1 
        6  9055 1 1  59 LYS HB3  H  -7.865 -14.742 -33.426 1.00 . A A .  59 LYS HB3  1 1 
        6  9056 1 1  59 LYS HD2  H  -5.828 -17.043 -31.451 1.00 . A A .  59 LYS HD2  1 1 
        6  9057 1 1  59 LYS HD3  H  -6.941 -16.925 -32.809 1.00 . A A .  59 LYS HD3  1 1 
        6  9058 1 1  59 LYS HE2  H  -5.060 -16.477 -34.330 1.00 . A A .  59 LYS HE2  1 1 
        6  9059 1 1  59 LYS HE3  H  -3.930 -16.486 -32.974 1.00 . A A .  59 LYS HE3  1 1 
        6  9060 1 1  59 LYS HG2  H  -5.191 -14.588 -32.000 1.00 . A A .  59 LYS HG2  1 1 
        6  9061 1 1  59 LYS HG3  H  -6.717 -14.895 -31.183 1.00 . A A .  59 LYS HG3  1 1 
        6  9062 1 1  59 LYS HZ1  H  -5.610 -18.787 -33.773 1.00 . A A .  59 LYS HZ1  1 1 
        6  9063 1 1  59 LYS HZ2  H  -4.402 -18.771 -32.593 1.00 . A A .  59 LYS HZ2  1 1 
        6  9064 1 1  59 LYS HZ3  H  -3.997 -18.576 -34.219 1.00 . A A .  59 LYS HZ3  1 1 
        6  9065 1 1  59 LYS N    N  -4.952 -13.207 -34.380 1.00 . A A .  59 LYS N    1 1 
        6  9066 1 1  59 LYS NZ   N  -4.705 -18.357 -33.497 1.00 . A A .  59 LYS NZ   1 1 
        6  9067 1 1  59 LYS O    O  -7.535 -13.894 -36.574 1.00 . A A .  59 LYS O    1 1 
        6  9068 1 1  60 VAL C    C  -8.013 -10.887 -37.413 1.00 . A A .  60 VAL C    1 1 
        6  9069 1 1  60 VAL CA   C  -8.444 -11.271 -35.984 1.00 . A A .  60 VAL CA   1 1 
        6  9070 1 1  60 VAL CB   C  -8.880 -10.009 -35.159 1.00 . A A .  60 VAL CB   1 1 
        6  9071 1 1  60 VAL CG1  C  -9.443 -10.442 -33.780 1.00 . A A .  60 VAL CG1  1 1 
        6  9072 1 1  60 VAL CG2  C  -7.718  -8.999 -34.990 1.00 . A A .  60 VAL CG2  1 1 
        6  9073 1 1  60 VAL H    H  -6.910 -11.595 -34.555 1.00 . A A .  60 VAL H    1 1 
        6  9074 1 1  60 VAL HA   H  -9.316 -11.921 -36.066 1.00 . A A .  60 VAL HA   1 1 
        6  9075 1 1  60 VAL HB   H  -9.684  -9.511 -35.703 1.00 . A A .  60 VAL HB   1 1 
        6  9076 1 1  60 VAL HG11 H  -9.722  -9.567 -33.208 1.00 . A A .  60 VAL HG11 1 1 
        6  9077 1 1  60 VAL HG12 H  -8.690 -10.997 -33.232 1.00 . A A .  60 VAL HG12 1 1 
        6  9078 1 1  60 VAL HG13 H -10.317 -11.068 -33.917 1.00 . A A .  60 VAL HG13 1 1 
        6  9079 1 1  60 VAL HG21 H  -7.372  -8.670 -35.964 1.00 . A A .  60 VAL HG21 1 1 
        6  9080 1 1  60 VAL HG22 H  -6.895  -9.472 -34.466 1.00 . A A .  60 VAL HG22 1 1 
        6  9081 1 1  60 VAL HG23 H  -8.052  -8.139 -34.421 1.00 . A A .  60 VAL HG23 1 1 
        6  9082 1 1  60 VAL N    N  -7.411 -12.035 -35.278 1.00 . A A .  60 VAL N    1 1 
        6  9083 1 1  60 VAL O    O  -8.860 -10.817 -38.296 1.00 . A A .  60 VAL O    1 1 
        6  9084 1 1  61 ALA C    C  -6.186 -11.635 -39.862 1.00 . A A .  61 ALA C    1 1 
        6  9085 1 1  61 ALA CA   C  -6.151 -10.379 -38.988 1.00 . A A .  61 ALA CA   1 1 
        6  9086 1 1  61 ALA CB   C  -4.721  -9.810 -38.906 1.00 . A A .  61 ALA CB   1 1 
        6  9087 1 1  61 ALA H    H  -6.070 -10.731 -36.885 1.00 . A A .  61 ALA H    1 1 
        6  9088 1 1  61 ALA HA   H  -6.792  -9.621 -39.447 1.00 . A A .  61 ALA HA   1 1 
        6  9089 1 1  61 ALA HB1  H  -4.364  -9.554 -39.897 1.00 . A A .  61 ALA HB1  1 1 
        6  9090 1 1  61 ALA HB2  H  -4.058 -10.542 -38.463 1.00 . A A .  61 ALA HB2  1 1 
        6  9091 1 1  61 ALA HB3  H  -4.724  -8.919 -38.291 1.00 . A A .  61 ALA HB3  1 1 
        6  9092 1 1  61 ALA N    N  -6.695 -10.678 -37.641 1.00 . A A .  61 ALA N    1 1 
        6  9093 1 1  61 ALA O    O  -6.403 -11.546 -41.070 1.00 . A A .  61 ALA O    1 1 
        6  9094 1 1  62 ALA C    C  -7.588 -14.322 -40.351 1.00 . A A .  62 ALA C    1 1 
        6  9095 1 1  62 ALA CA   C  -6.128 -14.110 -39.909 1.00 . A A .  62 ALA CA   1 1 
        6  9096 1 1  62 ALA CB   C  -5.664 -15.249 -38.992 1.00 . A A .  62 ALA CB   1 1 
        6  9097 1 1  62 ALA H    H  -5.742 -12.798 -38.279 1.00 . A A .  62 ALA H    1 1 
        6  9098 1 1  62 ALA HA   H  -5.489 -14.098 -40.791 1.00 . A A .  62 ALA HA   1 1 
        6  9099 1 1  62 ALA HB1  H  -5.737 -16.195 -39.514 1.00 . A A .  62 ALA HB1  1 1 
        6  9100 1 1  62 ALA HB2  H  -6.285 -15.282 -38.104 1.00 . A A .  62 ALA HB2  1 1 
        6  9101 1 1  62 ALA HB3  H  -4.635 -15.082 -38.699 1.00 . A A .  62 ALA HB3  1 1 
        6  9102 1 1  62 ALA N    N  -5.989 -12.809 -39.231 1.00 . A A .  62 ALA N    1 1 
        6  9103 1 1  62 ALA O    O  -7.853 -14.787 -41.462 1.00 . A A .  62 ALA O    1 1 
        6  9104 1 1  63 TRP C    C -10.450 -12.931 -40.708 1.00 . A A .  63 TRP C    1 1 
        6  9105 1 1  63 TRP CA   C  -9.965 -14.034 -39.734 1.00 . A A .  63 TRP CA   1 1 
        6  9106 1 1  63 TRP CB   C -10.753 -14.004 -38.400 1.00 . A A .  63 TRP CB   1 1 
        6  9107 1 1  63 TRP CD1  C -10.422 -16.530 -37.950 1.00 . A A .  63 TRP CD1  1 1 
        6  9108 1 1  63 TRP CD2  C -10.546 -15.292 -36.083 1.00 . A A .  63 TRP CD2  1 1 
        6  9109 1 1  63 TRP CE2  C -10.372 -16.643 -35.723 1.00 . A A .  63 TRP CE2  1 1 
        6  9110 1 1  63 TRP CE3  C -10.652 -14.338 -35.064 1.00 . A A .  63 TRP CE3  1 1 
        6  9111 1 1  63 TRP CG   C -10.566 -15.235 -37.526 1.00 . A A .  63 TRP CG   1 1 
        6  9112 1 1  63 TRP CH2  C -10.410 -16.115 -33.423 1.00 . A A .  63 TRP CH2  1 1 
        6  9113 1 1  63 TRP CZ2  C -10.304 -17.066 -34.397 1.00 . A A .  63 TRP CZ2  1 1 
        6  9114 1 1  63 TRP CZ3  C -10.579 -14.761 -33.745 1.00 . A A .  63 TRP CZ3  1 1 
        6  9115 1 1  63 TRP H    H  -8.231 -13.575 -38.604 1.00 . A A .  63 TRP H    1 1 
        6  9116 1 1  63 TRP HA   H -10.138 -14.994 -40.212 1.00 . A A .  63 TRP HA   1 1 
        6  9117 1 1  63 TRP HB2  H -10.442 -13.142 -37.827 1.00 . A A .  63 TRP HB2  1 1 
        6  9118 1 1  63 TRP HB3  H -11.812 -13.918 -38.614 1.00 . A A .  63 TRP HB3  1 1 
        6  9119 1 1  63 TRP HD1  H -10.403 -16.835 -38.987 1.00 . A A .  63 TRP HD1  1 1 
        6  9120 1 1  63 TRP HE1  H -10.199 -18.342 -36.929 1.00 . A A .  63 TRP HE1  1 1 
        6  9121 1 1  63 TRP HE3  H -10.784 -13.287 -35.291 1.00 . A A .  63 TRP HE3  1 1 
        6  9122 1 1  63 TRP HH2  H -10.363 -16.398 -32.378 1.00 . A A .  63 TRP HH2  1 1 
        6  9123 1 1  63 TRP HZ2  H -10.171 -18.109 -34.136 1.00 . A A .  63 TRP HZ2  1 1 
        6  9124 1 1  63 TRP HZ3  H -10.680 -14.047 -32.943 1.00 . A A .  63 TRP HZ3  1 1 
        6  9125 1 1  63 TRP N    N  -8.523 -13.935 -39.471 1.00 . A A .  63 TRP N    1 1 
        6  9126 1 1  63 TRP NE1  N -10.310 -17.372 -36.879 1.00 . A A .  63 TRP NE1  1 1 
        6  9127 1 1  63 TRP O    O -11.469 -13.111 -41.376 1.00 . A A .  63 TRP O    1 1 
        6  9128 1 1  64 LEU C    C  -9.499 -11.038 -43.156 1.00 . A A .  64 LEU C    1 1 
        6  9129 1 1  64 LEU CA   C -10.005 -10.693 -41.741 1.00 . A A .  64 LEU CA   1 1 
        6  9130 1 1  64 LEU CB   C  -9.376  -9.334 -41.251 1.00 . A A .  64 LEU CB   1 1 
        6  9131 1 1  64 LEU CD1  C -11.114  -8.863 -39.407 1.00 . A A .  64 LEU CD1  1 1 
        6  9132 1 1  64 LEU CD2  C  -9.621  -6.984 -40.249 1.00 . A A .  64 LEU CD2  1 1 
        6  9133 1 1  64 LEU CG   C -10.361  -8.290 -40.619 1.00 . A A .  64 LEU CG   1 1 
        6  9134 1 1  64 LEU H    H  -8.956 -11.700 -40.175 1.00 . A A .  64 LEU H    1 1 
        6  9135 1 1  64 LEU HA   H -11.086 -10.579 -41.786 1.00 . A A .  64 LEU HA   1 1 
        6  9136 1 1  64 LEU HB2  H  -8.610  -9.563 -40.515 1.00 . A A .  64 LEU HB2  1 1 
        6  9137 1 1  64 LEU HB3  H  -8.880  -8.850 -42.088 1.00 . A A .  64 LEU HB3  1 1 
        6  9138 1 1  64 LEU HD11 H -11.792  -8.119 -39.012 1.00 . A A .  64 LEU HD11 1 1 
        6  9139 1 1  64 LEU HD12 H -10.410  -9.151 -38.639 1.00 . A A .  64 LEU HD12 1 1 
        6  9140 1 1  64 LEU HD13 H -11.684  -9.734 -39.712 1.00 . A A .  64 LEU HD13 1 1 
        6  9141 1 1  64 LEU HD21 H  -8.848  -7.191 -39.518 1.00 . A A .  64 LEU HD21 1 1 
        6  9142 1 1  64 LEU HD22 H -10.324  -6.272 -39.834 1.00 . A A .  64 LEU HD22 1 1 
        6  9143 1 1  64 LEU HD23 H  -9.171  -6.555 -41.136 1.00 . A A .  64 LEU HD23 1 1 
        6  9144 1 1  64 LEU HG   H -11.110  -8.036 -41.360 1.00 . A A .  64 LEU HG   1 1 
        6  9145 1 1  64 LEU N    N  -9.717 -11.800 -40.784 1.00 . A A .  64 LEU N    1 1 
        6  9146 1 1  64 LEU O    O -10.116 -10.658 -44.154 1.00 . A A .  64 LEU O    1 1 
        6  9147 1 1  65 SER C    C  -8.369 -13.380 -45.097 1.00 . A A .  65 SER C    1 1 
        6  9148 1 1  65 SER CA   C  -7.721 -12.113 -44.502 1.00 . A A .  65 SER CA   1 1 
        6  9149 1 1  65 SER CB   C  -6.203 -12.322 -44.286 1.00 . A A .  65 SER CB   1 1 
        6  9150 1 1  65 SER H    H  -7.931 -12.008 -42.393 1.00 . A A .  65 SER H    1 1 
        6  9151 1 1  65 SER HA   H  -7.862 -11.292 -45.204 1.00 . A A .  65 SER HA   1 1 
        6  9152 1 1  65 SER HB2  H  -6.038 -13.097 -43.546 1.00 . A A .  65 SER HB2  1 1 
        6  9153 1 1  65 SER HB3  H  -5.735 -12.615 -45.217 1.00 . A A .  65 SER HB3  1 1 
        6  9154 1 1  65 SER HG   H  -5.610 -11.103 -42.873 1.00 . A A .  65 SER HG   1 1 
        6  9155 1 1  65 SER N    N  -8.359 -11.735 -43.224 1.00 . A A .  65 SER N    1 1 
        6  9156 1 1  65 SER O    O  -8.264 -13.630 -46.303 1.00 . A A .  65 SER O    1 1 
        6  9157 1 1  65 SER OG   O  -5.581 -11.129 -43.832 1.00 . A A .  65 SER OG   1 1 
        6  9158 1 1  66 GLY C    C  -9.864 -16.366 -43.500 1.00 . A A .  66 GLY C    1 1 
        6  9159 1 1  66 GLY CA   C  -9.706 -15.394 -44.659 1.00 . A A .  66 GLY CA   1 1 
        6  9160 1 1  66 GLY H    H  -9.049 -13.924 -43.287 1.00 . A A .  66 GLY H    1 1 
        6  9161 1 1  66 GLY HA2  H -10.686 -15.135 -45.047 1.00 . A A .  66 GLY HA2  1 1 
        6  9162 1 1  66 GLY HA3  H  -9.138 -15.879 -45.450 1.00 . A A .  66 GLY HA3  1 1 
        6  9163 1 1  66 GLY N    N  -9.027 -14.174 -44.236 1.00 . A A .  66 GLY N    1 1 
        6  9164 1 1  66 GLY O    O  -9.024 -17.251 -43.300 1.00 . A A .  66 GLY O    1 1 
        6  9165 1 1  67 GLY C    C -12.656 -16.931 -41.102 1.00 . A A .  67 GLY C    1 1 
        6  9166 1 1  67 GLY CA   C -11.204 -17.008 -41.547 1.00 . A A .  67 GLY CA   1 1 
        6  9167 1 1  67 GLY H    H -11.544 -15.435 -42.927 1.00 . A A .  67 GLY H    1 1 
        6  9168 1 1  67 GLY HA2  H -10.963 -18.038 -41.783 1.00 . A A .  67 GLY HA2  1 1 
        6  9169 1 1  67 GLY HA3  H -10.577 -16.684 -40.727 1.00 . A A .  67 GLY HA3  1 1 
        6  9170 1 1  67 GLY N    N -10.930 -16.165 -42.710 1.00 . A A .  67 GLY N    1 1 
        6  9171 1 1  67 GLY O    O -13.215 -17.923 -40.617 1.00 . A A .  67 GLY O    1 1 
        6  9172 1 1  68 GLY C    C -14.979 -14.372 -40.041 1.00 . A A .  68 GLY C    1 1 
        6  9173 1 1  68 GLY CA   C -14.678 -15.551 -40.960 1.00 . A A .  68 GLY CA   1 1 
        6  9174 1 1  68 GLY H    H -12.719 -14.971 -41.518 1.00 . A A .  68 GLY H    1 1 
        6  9175 1 1  68 GLY HA2  H -15.184 -15.390 -41.900 1.00 . A A .  68 GLY HA2  1 1 
        6  9176 1 1  68 GLY HA3  H -15.082 -16.452 -40.508 1.00 . A A .  68 GLY HA3  1 1 
        6  9177 1 1  68 GLY N    N -13.253 -15.737 -41.231 1.00 . A A .  68 GLY N    1 1 
        6  9178 1 1  68 GLY O    O -15.878 -14.447 -39.207 1.00 . A A .  68 GLY O    1 1 
        6  9179 1 1  69 LEU C    C -14.494 -10.892 -40.482 1.00 . A A .  69 LEU C    1 1 
        6  9180 1 1  69 LEU CA   C -14.507 -12.025 -39.457 1.00 . A A .  69 LEU CA   1 1 
        6  9181 1 1  69 LEU CB   C -13.495 -11.777 -38.306 1.00 . A A .  69 LEU CB   1 1 
        6  9182 1 1  69 LEU CD1  C -15.130 -10.606 -36.690 1.00 . A A .  69 LEU CD1  1 1 
        6  9183 1 1  69 LEU CD2  C -12.605 -10.331 -36.386 1.00 . A A .  69 LEU CD2  1 1 
        6  9184 1 1  69 LEU CG   C -13.758 -10.523 -37.402 1.00 . A A .  69 LEU CG   1 1 
        6  9185 1 1  69 LEU H    H -13.462 -13.304 -40.794 1.00 . A A .  69 LEU H    1 1 
        6  9186 1 1  69 LEU HA   H -15.510 -12.099 -39.030 1.00 . A A .  69 LEU HA   1 1 
        6  9187 1 1  69 LEU HB2  H -13.495 -12.658 -37.670 1.00 . A A .  69 LEU HB2  1 1 
        6  9188 1 1  69 LEU HB3  H -12.507 -11.682 -38.743 1.00 . A A .  69 LEU HB3  1 1 
        6  9189 1 1  69 LEU HD11 H -15.167 -11.486 -36.055 1.00 . A A .  69 LEU HD11 1 1 
        6  9190 1 1  69 LEU HD12 H -15.917 -10.666 -37.428 1.00 . A A .  69 LEU HD12 1 1 
        6  9191 1 1  69 LEU HD13 H -15.283  -9.723 -36.083 1.00 . A A .  69 LEU HD13 1 1 
        6  9192 1 1  69 LEU HD21 H -12.795  -9.459 -35.776 1.00 . A A .  69 LEU HD21 1 1 
        6  9193 1 1  69 LEU HD22 H -11.670 -10.194 -36.916 1.00 . A A .  69 LEU HD22 1 1 
        6  9194 1 1  69 LEU HD23 H -12.526 -11.204 -35.747 1.00 . A A .  69 LEU HD23 1 1 
        6  9195 1 1  69 LEU HG   H -13.780  -9.641 -38.029 1.00 . A A .  69 LEU HG   1 1 
        6  9196 1 1  69 LEU N    N -14.222 -13.281 -40.178 1.00 . A A .  69 LEU N    1 1 
        6  9197 1 1  69 LEU O    O -13.476 -10.648 -41.149 1.00 . A A .  69 LEU O    1 1 
        6  9198 1 1  70 SER C    C -16.755  -8.101 -41.022 1.00 . A A .  70 SER C    1 1 
        6  9199 1 1  70 SER CA   C -15.891  -9.206 -41.635 1.00 . A A .  70 SER CA   1 1 
        6  9200 1 1  70 SER CB   C -16.593  -9.841 -42.865 1.00 . A A .  70 SER CB   1 1 
        6  9201 1 1  70 SER H    H -16.382 -10.456 -40.016 1.00 . A A .  70 SER H    1 1 
        6  9202 1 1  70 SER HA   H -14.942  -8.776 -41.938 1.00 . A A .  70 SER HA   1 1 
        6  9203 1 1  70 SER HB2  H -17.546 -10.261 -42.564 1.00 . A A .  70 SER HB2  1 1 
        6  9204 1 1  70 SER HB3  H -16.763  -9.083 -43.624 1.00 . A A .  70 SER HB3  1 1 
        6  9205 1 1  70 SER HG   H -14.915 -10.831 -43.080 1.00 . A A .  70 SER HG   1 1 
        6  9206 1 1  70 SER N    N -15.648 -10.240 -40.630 1.00 . A A .  70 SER N    1 1 
        6  9207 1 1  70 SER O    O -17.074  -8.145 -39.837 1.00 . A A .  70 SER O    1 1 
        6  9208 1 1  70 SER OG   O -15.810 -10.877 -43.432 1.00 . A A .  70 SER OG   1 1 
        6  9209 1 1  71 LYS C    C -19.307  -6.032 -42.123 1.00 . A A .  71 LYS C    1 1 
        6  9210 1 1  71 LYS CA   C -17.943  -5.965 -41.420 1.00 . A A .  71 LYS CA   1 1 
        6  9211 1 1  71 LYS CB   C -17.212  -4.610 -41.719 1.00 . A A .  71 LYS CB   1 1 
        6  9212 1 1  71 LYS CD   C -15.529  -5.194 -43.617 1.00 . A A .  71 LYS CD   1 1 
        6  9213 1 1  71 LYS CE   C -15.371  -5.305 -45.140 1.00 . A A .  71 LYS CE   1 1 
        6  9214 1 1  71 LYS CG   C -16.798  -4.393 -43.201 1.00 . A A .  71 LYS CG   1 1 
        6  9215 1 1  71 LYS H    H -16.910  -7.202 -42.789 1.00 . A A .  71 LYS H    1 1 
        6  9216 1 1  71 LYS HA   H -18.111  -6.039 -40.349 1.00 . A A .  71 LYS HA   1 1 
        6  9217 1 1  71 LYS HB2  H -17.866  -3.793 -41.426 1.00 . A A .  71 LYS HB2  1 1 
        6  9218 1 1  71 LYS HB3  H -16.317  -4.555 -41.104 1.00 . A A .  71 LYS HB3  1 1 
        6  9219 1 1  71 LYS HD2  H -14.650  -4.703 -43.210 1.00 . A A .  71 LYS HD2  1 1 
        6  9220 1 1  71 LYS HD3  H -15.588  -6.194 -43.202 1.00 . A A .  71 LYS HD3  1 1 
        6  9221 1 1  71 LYS HE2  H -14.529  -5.944 -45.362 1.00 . A A .  71 LYS HE2  1 1 
        6  9222 1 1  71 LYS HE3  H -16.271  -5.748 -45.551 1.00 . A A .  71 LYS HE3  1 1 
        6  9223 1 1  71 LYS HG2  H -17.627  -4.702 -43.829 1.00 . A A .  71 LYS HG2  1 1 
        6  9224 1 1  71 LYS HG3  H -16.617  -3.333 -43.364 1.00 . A A .  71 LYS HG3  1 1 
        6  9225 1 1  71 LYS HZ1  H -15.076  -4.109 -46.818 1.00 . A A .  71 LYS HZ1  1 1 
        6  9226 1 1  71 LYS HZ2  H -14.271  -3.556 -45.437 1.00 . A A .  71 LYS HZ2  1 1 
        6  9227 1 1  71 LYS HZ3  H -15.940  -3.353 -45.582 1.00 . A A .  71 LYS HZ3  1 1 
        6  9228 1 1  71 LYS N    N -17.140  -7.124 -41.842 1.00 . A A .  71 LYS N    1 1 
        6  9229 1 1  71 LYS NZ   N -15.150  -3.990 -45.787 1.00 . A A .  71 LYS NZ   1 1 
        6  9230 1 1  71 LYS O    O -19.421  -6.574 -43.231 1.00 . A A .  71 LYS O    1 1 
        6  9231 1 1  72 VAL C    C -21.976  -4.380 -42.929 1.00 . A A .  72 VAL C    1 1 
        6  9232 1 1  72 VAL CA   C -21.713  -5.533 -41.937 1.00 . A A .  72 VAL CA   1 1 
        6  9233 1 1  72 VAL CB   C -22.715  -5.489 -40.723 1.00 . A A .  72 VAL CB   1 1 
        6  9234 1 1  72 VAL CG1  C -24.188  -5.556 -41.196 1.00 . A A .  72 VAL CG1  1 1 
        6  9235 1 1  72 VAL CG2  C -22.397  -6.631 -39.718 1.00 . A A .  72 VAL CG2  1 1 
        6  9236 1 1  72 VAL H    H -20.146  -5.027 -40.624 1.00 . A A .  72 VAL H    1 1 
        6  9237 1 1  72 VAL HA   H -21.866  -6.480 -42.456 1.00 . A A .  72 VAL HA   1 1 
        6  9238 1 1  72 VAL HB   H -22.573  -4.542 -40.208 1.00 . A A .  72 VAL HB   1 1 
        6  9239 1 1  72 VAL HG11 H -24.401  -4.724 -41.857 1.00 . A A .  72 VAL HG11 1 1 
        6  9240 1 1  72 VAL HG12 H -24.857  -5.512 -40.344 1.00 . A A .  72 VAL HG12 1 1 
        6  9241 1 1  72 VAL HG13 H -24.357  -6.483 -41.731 1.00 . A A .  72 VAL HG13 1 1 
        6  9242 1 1  72 VAL HG21 H -21.374  -6.540 -39.364 1.00 . A A .  72 VAL HG21 1 1 
        6  9243 1 1  72 VAL HG22 H -22.520  -7.593 -40.199 1.00 . A A .  72 VAL HG22 1 1 
        6  9244 1 1  72 VAL HG23 H -23.069  -6.571 -38.870 1.00 . A A .  72 VAL HG23 1 1 
        6  9245 1 1  72 VAL N    N -20.330  -5.488 -41.463 1.00 . A A .  72 VAL N    1 1 
        6  9246 1 1  72 VAL O    O -22.148  -3.219 -42.532 1.00 . A A .  72 VAL O    1 1 
        6  9247 1 1  73 GLY C    C -23.873  -3.898 -45.489 1.00 . A A .  73 GLY C    1 1 
        6  9248 1 1  73 GLY CA   C -22.363  -3.826 -45.306 1.00 . A A .  73 GLY CA   1 1 
        6  9249 1 1  73 GLY H    H -21.555  -5.599 -44.466 1.00 . A A .  73 GLY H    1 1 
        6  9250 1 1  73 GLY HA2  H -22.080  -2.804 -45.079 1.00 . A A .  73 GLY HA2  1 1 
        6  9251 1 1  73 GLY HA3  H -21.878  -4.125 -46.229 1.00 . A A .  73 GLY HA3  1 1 
        6  9252 1 1  73 GLY N    N -21.915  -4.719 -44.231 1.00 . A A .  73 GLY N    1 1 
        6  9253 1 1  73 GLY O    O -24.568  -4.454 -44.631 1.00 . A A .  73 GLY O    1 1 
        6  9254 1 1  74 GLU C    C -26.462  -4.658 -47.087 1.00 . A A .  74 GLU C    1 1 
        6  9255 1 1  74 GLU CA   C -25.843  -3.269 -46.829 1.00 . A A .  74 GLU CA   1 1 
        6  9256 1 1  74 GLU CB   C -26.187  -2.285 -47.980 1.00 . A A .  74 GLU CB   1 1 
        6  9257 1 1  74 GLU CD   C -26.179  -1.759 -50.488 1.00 . A A .  74 GLU CD   1 1 
        6  9258 1 1  74 GLU CG   C -25.723  -2.720 -49.380 1.00 . A A .  74 GLU CG   1 1 
        6  9259 1 1  74 GLU H    H -23.783  -3.035 -47.306 1.00 . A A .  74 GLU H    1 1 
        6  9260 1 1  74 GLU HA   H -26.275  -2.873 -45.905 1.00 . A A .  74 GLU HA   1 1 
        6  9261 1 1  74 GLU HB2  H -27.263  -2.158 -48.007 1.00 . A A .  74 GLU HB2  1 1 
        6  9262 1 1  74 GLU HB3  H -25.737  -1.321 -47.759 1.00 . A A .  74 GLU HB3  1 1 
        6  9263 1 1  74 GLU HG2  H -24.640  -2.785 -49.384 1.00 . A A .  74 GLU HG2  1 1 
        6  9264 1 1  74 GLU HG3  H -26.129  -3.706 -49.588 1.00 . A A .  74 GLU HG3  1 1 
        6  9265 1 1  74 GLU N    N -24.390  -3.362 -46.609 1.00 . A A .  74 GLU N    1 1 
        6  9266 1 1  74 GLU O    O -27.536  -4.946 -46.581 1.00 . A A .  74 GLU O    1 1 
        6  9267 1 1  74 GLU OE1  O -27.400  -1.671 -50.737 1.00 . A A .  74 GLU OE1  1 1 
        6  9268 1 1  74 GLU OE2  O -25.326  -1.083 -51.109 1.00 . A A .  74 GLU OE2  1 1 
        6  9269 1 1  75 ASP C    C -26.417  -7.713 -46.854 1.00 . A A .  75 ASP C    1 1 
        6  9270 1 1  75 ASP CA   C -26.265  -6.890 -48.147 1.00 . A A .  75 ASP CA   1 1 
        6  9271 1 1  75 ASP CB   C -25.322  -7.603 -49.145 1.00 . A A .  75 ASP CB   1 1 
        6  9272 1 1  75 ASP CG   C -25.798  -9.019 -49.535 1.00 . A A .  75 ASP CG   1 1 
        6  9273 1 1  75 ASP H    H -24.906  -5.245 -48.221 1.00 . A A .  75 ASP H    1 1 
        6  9274 1 1  75 ASP HA   H -27.245  -6.787 -48.606 1.00 . A A .  75 ASP HA   1 1 
        6  9275 1 1  75 ASP HB2  H -25.255  -7.003 -50.047 1.00 . A A .  75 ASP HB2  1 1 
        6  9276 1 1  75 ASP HB3  H -24.331  -7.669 -48.706 1.00 . A A .  75 ASP HB3  1 1 
        6  9277 1 1  75 ASP N    N -25.771  -5.527 -47.847 1.00 . A A .  75 ASP N    1 1 
        6  9278 1 1  75 ASP O    O -27.414  -8.423 -46.664 1.00 . A A .  75 ASP O    1 1 
        6  9279 1 1  75 ASP OD1  O -26.781  -9.129 -50.299 1.00 . A A .  75 ASP OD1  1 1 
        6  9280 1 1  75 ASP OD2  O -25.210 -10.016 -49.065 1.00 . A A .  75 ASP OD2  1 1 
        6  9281 1 1  76 ALA C    C -26.453  -7.552 -43.700 1.00 . A A .  76 ALA C    1 1 
        6  9282 1 1  76 ALA CA   C -25.429  -8.211 -44.643 1.00 . A A .  76 ALA CA   1 1 
        6  9283 1 1  76 ALA CB   C -24.012  -8.180 -44.042 1.00 . A A .  76 ALA CB   1 1 
        6  9284 1 1  76 ALA H    H -24.676  -6.980 -46.200 1.00 . A A .  76 ALA H    1 1 
        6  9285 1 1  76 ALA HA   H -25.711  -9.252 -44.788 1.00 . A A .  76 ALA HA   1 1 
        6  9286 1 1  76 ALA HB1  H -23.701  -7.154 -43.883 1.00 . A A .  76 ALA HB1  1 1 
        6  9287 1 1  76 ALA HB2  H -23.321  -8.660 -44.723 1.00 . A A .  76 ALA HB2  1 1 
        6  9288 1 1  76 ALA HB3  H -24.002  -8.708 -43.096 1.00 . A A .  76 ALA HB3  1 1 
        6  9289 1 1  76 ALA N    N -25.432  -7.557 -45.959 1.00 . A A .  76 ALA N    1 1 
        6  9290 1 1  76 ALA O    O -27.057  -8.228 -42.878 1.00 . A A .  76 ALA O    1 1 
        6  9291 1 1  77 ALA C    C -29.038  -5.839 -43.226 1.00 . A A .  77 ALA C    1 1 
        6  9292 1 1  77 ALA CA   C -27.576  -5.450 -43.001 1.00 . A A .  77 ALA CA   1 1 
        6  9293 1 1  77 ALA CB   C -27.386  -3.959 -43.267 1.00 . A A .  77 ALA CB   1 1 
        6  9294 1 1  77 ALA H    H -26.163  -5.765 -44.564 1.00 . A A .  77 ALA H    1 1 
        6  9295 1 1  77 ALA HA   H -27.314  -5.642 -41.961 1.00 . A A .  77 ALA HA   1 1 
        6  9296 1 1  77 ALA HB1  H -26.354  -3.687 -43.086 1.00 . A A .  77 ALA HB1  1 1 
        6  9297 1 1  77 ALA HB2  H -28.023  -3.383 -42.610 1.00 . A A .  77 ALA HB2  1 1 
        6  9298 1 1  77 ALA HB3  H -27.634  -3.735 -44.301 1.00 . A A .  77 ALA HB3  1 1 
        6  9299 1 1  77 ALA N    N -26.658  -6.234 -43.854 1.00 . A A .  77 ALA N    1 1 
        6  9300 1 1  77 ALA O    O -29.780  -6.102 -42.276 1.00 . A A .  77 ALA O    1 1 
        6  9301 1 1  78 LYS C    C -31.042  -7.705 -44.652 1.00 . A A .  78 LYS C    1 1 
        6  9302 1 1  78 LYS CA   C -30.777  -6.223 -44.952 1.00 . A A .  78 LYS CA   1 1 
        6  9303 1 1  78 LYS CB   C -30.952  -5.936 -46.474 1.00 . A A .  78 LYS CB   1 1 
        6  9304 1 1  78 LYS CD   C -30.212  -3.465 -46.297 1.00 . A A .  78 LYS CD   1 1 
        6  9305 1 1  78 LYS CE   C -30.286  -2.080 -46.946 1.00 . A A .  78 LYS CE   1 1 
        6  9306 1 1  78 LYS CG   C -31.238  -4.464 -46.869 1.00 . A A .  78 LYS CG   1 1 
        6  9307 1 1  78 LYS H    H -28.763  -5.617 -45.188 1.00 . A A .  78 LYS H    1 1 
        6  9308 1 1  78 LYS HA   H -31.486  -5.616 -44.392 1.00 . A A .  78 LYS HA   1 1 
        6  9309 1 1  78 LYS HB2  H -30.047  -6.240 -46.982 1.00 . A A .  78 LYS HB2  1 1 
        6  9310 1 1  78 LYS HB3  H -31.772  -6.538 -46.853 1.00 . A A .  78 LYS HB3  1 1 
        6  9311 1 1  78 LYS HD2  H -30.387  -3.361 -45.232 1.00 . A A .  78 LYS HD2  1 1 
        6  9312 1 1  78 LYS HD3  H -29.219  -3.861 -46.446 1.00 . A A .  78 LYS HD3  1 1 
        6  9313 1 1  78 LYS HE2  H -31.294  -1.707 -46.850 1.00 . A A .  78 LYS HE2  1 1 
        6  9314 1 1  78 LYS HE3  H -29.607  -1.420 -46.428 1.00 . A A .  78 LYS HE3  1 1 
        6  9315 1 1  78 LYS HG2  H -31.230  -4.392 -47.951 1.00 . A A .  78 LYS HG2  1 1 
        6  9316 1 1  78 LYS HG3  H -32.228  -4.193 -46.511 1.00 . A A .  78 LYS HG3  1 1 
        6  9317 1 1  78 LYS HZ1  H -28.942  -2.436 -48.519 1.00 . A A .  78 LYS HZ1  1 1 
        6  9318 1 1  78 LYS HZ2  H -30.011  -1.156 -48.803 1.00 . A A .  78 LYS HZ2  1 1 
        6  9319 1 1  78 LYS HZ3  H -30.555  -2.750 -48.911 1.00 . A A .  78 LYS HZ3  1 1 
        6  9320 1 1  78 LYS N    N -29.422  -5.856 -44.507 1.00 . A A .  78 LYS N    1 1 
        6  9321 1 1  78 LYS NZ   N -29.923  -2.106 -48.393 1.00 . A A .  78 LYS NZ   1 1 
        6  9322 1 1  78 LYS O    O -32.190  -8.107 -44.423 1.00 . A A .  78 LYS O    1 1 
        6  9323 1 1  79 ASP C    C -30.419 -10.074 -42.840 1.00 . A A .  79 ASP C    1 1 
        6  9324 1 1  79 ASP CA   C -30.001  -9.935 -44.311 1.00 . A A .  79 ASP CA   1 1 
        6  9325 1 1  79 ASP CB   C -28.628 -10.636 -44.541 1.00 . A A .  79 ASP CB   1 1 
        6  9326 1 1  79 ASP CG   C -28.684 -12.167 -44.317 1.00 . A A .  79 ASP CG   1 1 
        6  9327 1 1  79 ASP H    H -29.092  -8.110 -44.955 1.00 . A A .  79 ASP H    1 1 
        6  9328 1 1  79 ASP HA   H -30.748 -10.408 -44.948 1.00 . A A .  79 ASP HA   1 1 
        6  9329 1 1  79 ASP HB2  H -28.302 -10.442 -45.554 1.00 . A A .  79 ASP HB2  1 1 
        6  9330 1 1  79 ASP HB3  H -27.895 -10.212 -43.863 1.00 . A A .  79 ASP HB3  1 1 
        6  9331 1 1  79 ASP N    N -29.951  -8.505 -44.674 1.00 . A A .  79 ASP N    1 1 
        6  9332 1 1  79 ASP O    O -31.443 -10.672 -42.556 1.00 . A A .  79 ASP O    1 1 
        6  9333 1 1  79 ASP OD1  O -29.050 -12.904 -45.265 1.00 . A A .  79 ASP OD1  1 1 
        6  9334 1 1  79 ASP OD2  O -28.378 -12.643 -43.197 1.00 . A A .  79 ASP OD2  1 1 
        6  9335 1 1  80 PHE C    C -31.215  -8.905 -40.056 1.00 . A A .  80 PHE C    1 1 
        6  9336 1 1  80 PHE CA   C -29.844  -9.479 -40.467 1.00 . A A .  80 PHE CA   1 1 
        6  9337 1 1  80 PHE CB   C -28.702  -8.726 -39.716 1.00 . A A .  80 PHE CB   1 1 
        6  9338 1 1  80 PHE CD1  C -27.351 -10.719 -38.883 1.00 . A A .  80 PHE CD1  1 1 
        6  9339 1 1  80 PHE CD2  C -26.183  -9.023 -40.103 1.00 . A A .  80 PHE CD2  1 1 
        6  9340 1 1  80 PHE CE1  C -26.169 -11.420 -38.733 1.00 . A A .  80 PHE CE1  1 1 
        6  9341 1 1  80 PHE CE2  C -25.005  -9.728 -39.953 1.00 . A A .  80 PHE CE2  1 1 
        6  9342 1 1  80 PHE CG   C -27.384  -9.504 -39.573 1.00 . A A .  80 PHE CG   1 1 
        6  9343 1 1  80 PHE CZ   C -25.001 -10.924 -39.266 1.00 . A A .  80 PHE CZ   1 1 
        6  9344 1 1  80 PHE H    H -28.858  -8.946 -42.283 1.00 . A A .  80 PHE H    1 1 
        6  9345 1 1  80 PHE HA   H -29.819 -10.524 -40.166 1.00 . A A .  80 PHE HA   1 1 
        6  9346 1 1  80 PHE HB2  H -28.492  -7.798 -40.240 1.00 . A A .  80 PHE HB2  1 1 
        6  9347 1 1  80 PHE HB3  H -29.031  -8.479 -38.710 1.00 . A A .  80 PHE HB3  1 1 
        6  9348 1 1  80 PHE HD1  H -28.266 -11.118 -38.461 1.00 . A A .  80 PHE HD1  1 1 
        6  9349 1 1  80 PHE HD2  H -26.181  -8.084 -40.644 1.00 . A A .  80 PHE HD2  1 1 
        6  9350 1 1  80 PHE HE1  H -26.160 -12.357 -38.190 1.00 . A A .  80 PHE HE1  1 1 
        6  9351 1 1  80 PHE HE2  H -24.084  -9.341 -40.372 1.00 . A A .  80 PHE HE2  1 1 
        6  9352 1 1  80 PHE HZ   H -24.077 -11.476 -39.148 1.00 . A A .  80 PHE HZ   1 1 
        6  9353 1 1  80 PHE N    N -29.628  -9.443 -41.939 1.00 . A A .  80 PHE N    1 1 
        6  9354 1 1  80 PHE O    O -31.834  -9.411 -39.122 1.00 . A A .  80 PHE O    1 1 
        6  9355 1 1  81 LEU C    C -34.134  -8.176 -40.668 1.00 . A A .  81 LEU C    1 1 
        6  9356 1 1  81 LEU CA   C -32.964  -7.180 -40.508 1.00 . A A .  81 LEU CA   1 1 
        6  9357 1 1  81 LEU CB   C -33.094  -5.952 -41.472 1.00 . A A .  81 LEU CB   1 1 
        6  9358 1 1  81 LEU CD1  C -33.817  -3.522 -41.910 1.00 . A A .  81 LEU CD1  1 1 
        6  9359 1 1  81 LEU CD2  C -35.561  -5.178 -41.077 1.00 . A A .  81 LEU CD2  1 1 
        6  9360 1 1  81 LEU CG   C -34.060  -4.779 -41.050 1.00 . A A .  81 LEU CG   1 1 
        6  9361 1 1  81 LEU H    H -31.113  -7.526 -41.503 1.00 . A A .  81 LEU H    1 1 
        6  9362 1 1  81 LEU HA   H -32.955  -6.822 -39.479 1.00 . A A .  81 LEU HA   1 1 
        6  9363 1 1  81 LEU HB2  H -32.097  -5.531 -41.587 1.00 . A A .  81 LEU HB2  1 1 
        6  9364 1 1  81 LEU HB3  H -33.403  -6.319 -42.447 1.00 . A A .  81 LEU HB3  1 1 
        6  9365 1 1  81 LEU HD11 H -34.455  -2.717 -41.565 1.00 . A A .  81 LEU HD11 1 1 
        6  9366 1 1  81 LEU HD12 H -34.036  -3.732 -42.950 1.00 . A A .  81 LEU HD12 1 1 
        6  9367 1 1  81 LEU HD13 H -32.782  -3.215 -41.817 1.00 . A A .  81 LEU HD13 1 1 
        6  9368 1 1  81 LEU HD21 H -35.727  -5.992 -40.383 1.00 . A A .  81 LEU HD21 1 1 
        6  9369 1 1  81 LEU HD22 H -35.849  -5.490 -42.070 1.00 . A A .  81 LEU HD22 1 1 
        6  9370 1 1  81 LEU HD23 H -36.167  -4.332 -40.775 1.00 . A A .  81 LEU HD23 1 1 
        6  9371 1 1  81 LEU HG   H -33.821  -4.503 -40.028 1.00 . A A .  81 LEU HG   1 1 
        6  9372 1 1  81 LEU N    N -31.672  -7.861 -40.770 1.00 . A A .  81 LEU N    1 1 
        6  9373 1 1  81 LEU O    O -35.066  -8.207 -39.854 1.00 . A A .  81 LEU O    1 1 
        6  9374 1 1  82 GLU C    C -34.691 -11.403 -41.571 1.00 . A A .  82 GLU C    1 1 
        6  9375 1 1  82 GLU CA   C -35.081  -9.988 -42.053 1.00 . A A .  82 GLU CA   1 1 
        6  9376 1 1  82 GLU CB   C -35.363  -9.953 -43.579 1.00 . A A .  82 GLU CB   1 1 
        6  9377 1 1  82 GLU CD   C -36.342  -8.627 -45.565 1.00 . A A .  82 GLU CD   1 1 
        6  9378 1 1  82 GLU CG   C -36.042  -8.645 -44.058 1.00 . A A .  82 GLU CG   1 1 
        6  9379 1 1  82 GLU H    H -33.272  -8.912 -42.307 1.00 . A A .  82 GLU H    1 1 
        6  9380 1 1  82 GLU HA   H -36.000  -9.712 -41.535 1.00 . A A .  82 GLU HA   1 1 
        6  9381 1 1  82 GLU HB2  H -34.431 -10.069 -44.118 1.00 . A A .  82 GLU HB2  1 1 
        6  9382 1 1  82 GLU HB3  H -36.018 -10.780 -43.835 1.00 . A A .  82 GLU HB3  1 1 
        6  9383 1 1  82 GLU HG2  H -36.978  -8.520 -43.520 1.00 . A A .  82 GLU HG2  1 1 
        6  9384 1 1  82 GLU HG3  H -35.391  -7.810 -43.812 1.00 . A A .  82 GLU HG3  1 1 
        6  9385 1 1  82 GLU N    N -34.057  -8.987 -41.721 1.00 . A A .  82 GLU N    1 1 
        6  9386 1 1  82 GLU O    O -35.492 -12.326 -41.716 1.00 . A A .  82 GLU O    1 1 
        6  9387 1 1  82 GLU OE1  O -37.288  -9.316 -45.996 1.00 . A A .  82 GLU OE1  1 1 
        6  9388 1 1  82 GLU OE2  O -35.642  -7.922 -46.323 1.00 . A A .  82 GLU OE2  1 1 
        6  9389 1 1  83 ARG C    C -33.732 -13.410 -39.387 1.00 . A A .  83 ARG C    1 1 
        6  9390 1 1  83 ARG CA   C -32.935 -12.883 -40.597 1.00 . A A .  83 ARG CA   1 1 
        6  9391 1 1  83 ARG CB   C -31.404 -12.796 -40.281 1.00 . A A .  83 ARG CB   1 1 
        6  9392 1 1  83 ARG CD   C -30.428 -14.918 -41.420 1.00 . A A .  83 ARG CD   1 1 
        6  9393 1 1  83 ARG CG   C -30.661 -14.147 -40.092 1.00 . A A .  83 ARG CG   1 1 
        6  9394 1 1  83 ARG CZ   C -32.069 -15.150 -43.316 1.00 . A A .  83 ARG CZ   1 1 
        6  9395 1 1  83 ARG H    H -32.898 -10.775 -40.893 1.00 . A A .  83 ARG H    1 1 
        6  9396 1 1  83 ARG HA   H -33.076 -13.576 -41.429 1.00 . A A .  83 ARG HA   1 1 
        6  9397 1 1  83 ARG HB2  H -30.921 -12.270 -41.095 1.00 . A A .  83 ARG HB2  1 1 
        6  9398 1 1  83 ARG HB3  H -31.276 -12.208 -39.375 1.00 . A A .  83 ARG HB3  1 1 
        6  9399 1 1  83 ARG HD2  H -29.902 -14.266 -42.114 1.00 . A A .  83 ARG HD2  1 1 
        6  9400 1 1  83 ARG HD3  H -29.803 -15.777 -41.213 1.00 . A A .  83 ARG HD3  1 1 
        6  9401 1 1  83 ARG HE   H -32.272 -15.945 -41.488 1.00 . A A .  83 ARG HE   1 1 
        6  9402 1 1  83 ARG HG2  H -29.700 -13.953 -39.635 1.00 . A A .  83 ARG HG2  1 1 
        6  9403 1 1  83 ARG HG3  H -31.245 -14.774 -39.424 1.00 . A A .  83 ARG HG3  1 1 
        6  9404 1 1  83 ARG HH11 H -30.491 -13.961 -43.793 1.00 . A A .  83 ARG HH11 1 1 
        6  9405 1 1  83 ARG HH12 H -31.649 -14.205 -45.062 1.00 . A A .  83 ARG HH12 1 1 
        6  9406 1 1  83 ARG HH21 H -33.774 -16.228 -43.155 1.00 . A A .  83 ARG HH21 1 1 
        6  9407 1 1  83 ARG HH22 H -33.505 -15.489 -44.702 1.00 . A A .  83 ARG HH22 1 1 
        6  9408 1 1  83 ARG N    N -33.464 -11.568 -41.021 1.00 . A A .  83 ARG N    1 1 
        6  9409 1 1  83 ARG NE   N -31.683 -15.392 -42.049 1.00 . A A .  83 ARG NE   1 1 
        6  9410 1 1  83 ARG NH1  N -31.343 -14.379 -44.119 1.00 . A A .  83 ARG NH1  1 1 
        6  9411 1 1  83 ARG NH2  N -33.206 -15.665 -43.759 1.00 . A A .  83 ARG NH2  1 1 
        6  9412 1 1  83 ARG O    O -34.735 -14.103 -39.573 1.00 . A A .  83 ARG O    1 1 
        6  9413 1 1  84 ASP C    C -35.172 -12.403 -36.616 1.00 . A A .  84 ASP C    1 1 
        6  9414 1 1  84 ASP CA   C -34.051 -13.430 -36.939 1.00 . A A .  84 ASP CA   1 1 
        6  9415 1 1  84 ASP CB   C -33.121 -13.646 -35.738 1.00 . A A .  84 ASP CB   1 1 
        6  9416 1 1  84 ASP CG   C -32.141 -14.795 -35.920 1.00 . A A .  84 ASP CG   1 1 
        6  9417 1 1  84 ASP H    H -32.485 -12.540 -38.060 1.00 . A A .  84 ASP H    1 1 
        6  9418 1 1  84 ASP HA   H -34.535 -14.390 -37.147 1.00 . A A .  84 ASP HA   1 1 
        6  9419 1 1  84 ASP HB2  H -32.557 -12.739 -35.570 1.00 . A A .  84 ASP HB2  1 1 
        6  9420 1 1  84 ASP HB3  H -33.717 -13.835 -34.847 1.00 . A A .  84 ASP HB3  1 1 
        6  9421 1 1  84 ASP N    N -33.310 -13.062 -38.157 1.00 . A A .  84 ASP N    1 1 
        6  9422 1 1  84 ASP O    O -36.327 -12.834 -36.505 1.00 . A A .  84 ASP O    1 1 
        6  9423 1 1  84 ASP OD1  O -32.499 -15.946 -35.561 1.00 . A A .  84 ASP OD1  1 1 
        6  9424 1 1  84 ASP OD2  O -31.009 -14.552 -36.421 1.00 . A A .  84 ASP OD2  1 1 
        6  9425 1 1  85 PRO C    C -32.749 -10.363 -35.205 1.00 . A A .  85 PRO C    1 1 
        6  9426 1 1  85 PRO CA   C -33.588 -10.312 -36.521 1.00 . A A .  85 PRO CA   1 1 
        6  9427 1 1  85 PRO CB   C -34.009  -8.854 -36.792 1.00 . A A .  85 PRO CB   1 1 
        6  9428 1 1  85 PRO CD   C -36.029 -10.034 -36.298 1.00 . A A .  85 PRO CD   1 1 
        6  9429 1 1  85 PRO CG   C -35.316  -8.719 -36.082 1.00 . A A .  85 PRO CG   1 1 
        6  9430 1 1  85 PRO HA   H -32.978 -10.676 -37.347 1.00 . A A .  85 PRO HA   1 1 
        6  9431 1 1  85 PRO HB2  H -33.269  -8.175 -36.393 1.00 . A A .  85 PRO HB2  1 1 
        6  9432 1 1  85 PRO HB3  H -34.112  -8.684 -37.861 1.00 . A A .  85 PRO HB3  1 1 
        6  9433 1 1  85 PRO HD2  H -36.651 -10.277 -35.445 1.00 . A A .  85 PRO HD2  1 1 
        6  9434 1 1  85 PRO HD3  H -36.637  -9.987 -37.198 1.00 . A A .  85 PRO HD3  1 1 
        6  9435 1 1  85 PRO HG2  H -35.143  -8.539 -35.021 1.00 . A A .  85 PRO HG2  1 1 
        6  9436 1 1  85 PRO HG3  H -35.888  -7.894 -36.502 1.00 . A A .  85 PRO HG3  1 1 
        6  9437 1 1  85 PRO N    N -34.927 -11.030 -36.467 1.00 . A A .  85 PRO N    1 1 
        6  9438 1 1  85 PRO O    O -31.613  -9.895 -35.175 1.00 . A A .  85 PRO O    1 1 
        6  9439 1 1  86 THR C    C -31.420 -11.943 -32.913 1.00 . A A .  86 THR C    1 1 
        6  9440 1 1  86 THR CA   C -32.757 -11.152 -32.819 1.00 . A A .  86 THR CA   1 1 
        6  9441 1 1  86 THR CB   C -33.764 -11.987 -31.965 1.00 . A A .  86 THR CB   1 1 
        6  9442 1 1  86 THR CG2  C -33.345 -12.080 -30.482 1.00 . A A .  86 THR CG2  1 1 
        6  9443 1 1  86 THR H    H -34.317 -11.090 -34.254 1.00 . A A .  86 THR H    1 1 
        6  9444 1 1  86 THR HA   H -32.595 -10.199 -32.323 1.00 . A A .  86 THR HA   1 1 
        6  9445 1 1  86 THR HB   H -33.813 -13.001 -32.384 1.00 . A A .  86 THR HB   1 1 
        6  9446 1 1  86 THR HG1  H -35.157 -10.725 -31.359 1.00 . A A .  86 THR HG1  1 1 
        6  9447 1 1  86 THR HG21 H -33.291 -11.085 -30.058 1.00 . A A .  86 THR HG21 1 1 
        6  9448 1 1  86 THR HG22 H -32.375 -12.552 -30.405 1.00 . A A .  86 THR HG22 1 1 
        6  9449 1 1  86 THR HG23 H -34.070 -12.666 -29.932 1.00 . A A .  86 THR HG23 1 1 
        6  9450 1 1  86 THR N    N -33.371 -10.888 -34.148 1.00 . A A .  86 THR N    1 1 
        6  9451 1 1  86 THR O    O -31.423 -13.126 -33.245 1.00 . A A .  86 THR O    1 1 
        6  9452 1 1  86 THR OG1  O -35.065 -11.390 -32.051 1.00 . A A .  86 THR OG1  1 1 
        6  9453 1 1  87 LEU C    C -28.091 -11.584 -31.495 1.00 . A A .  87 LEU C    1 1 
        6  9454 1 1  87 LEU CA   C -28.957 -11.920 -32.714 1.00 . A A .  87 LEU CA   1 1 
        6  9455 1 1  87 LEU CB   C -28.259 -11.465 -34.033 1.00 . A A .  87 LEU CB   1 1 
        6  9456 1 1  87 LEU CD1  C -26.976  -9.742 -35.416 1.00 . A A .  87 LEU CD1  1 1 
        6  9457 1 1  87 LEU CD2  C -28.878  -8.943 -33.955 1.00 . A A .  87 LEU CD2  1 1 
        6  9458 1 1  87 LEU CG   C -27.741  -9.980 -34.109 1.00 . A A .  87 LEU CG   1 1 
        6  9459 1 1  87 LEU H    H -30.357 -10.398 -32.221 1.00 . A A .  87 LEU H    1 1 
        6  9460 1 1  87 LEU HA   H -29.083 -12.999 -32.740 1.00 . A A .  87 LEU HA   1 1 
        6  9461 1 1  87 LEU HB2  H -27.412 -12.126 -34.204 1.00 . A A .  87 LEU HB2  1 1 
        6  9462 1 1  87 LEU HB3  H -28.962 -11.618 -34.848 1.00 . A A .  87 LEU HB3  1 1 
        6  9463 1 1  87 LEU HD11 H -26.600  -8.727 -35.436 1.00 . A A .  87 LEU HD11 1 1 
        6  9464 1 1  87 LEU HD12 H -27.630  -9.898 -36.266 1.00 . A A .  87 LEU HD12 1 1 
        6  9465 1 1  87 LEU HD13 H -26.140 -10.427 -35.478 1.00 . A A .  87 LEU HD13 1 1 
        6  9466 1 1  87 LEU HD21 H -29.607  -9.076 -34.744 1.00 . A A .  87 LEU HD21 1 1 
        6  9467 1 1  87 LEU HD22 H -28.474  -7.944 -34.011 1.00 . A A .  87 LEU HD22 1 1 
        6  9468 1 1  87 LEU HD23 H -29.361  -9.073 -32.996 1.00 . A A .  87 LEU HD23 1 1 
        6  9469 1 1  87 LEU HG   H -27.038  -9.815 -33.298 1.00 . A A .  87 LEU HG   1 1 
        6  9470 1 1  87 LEU N    N -30.296 -11.306 -32.581 1.00 . A A .  87 LEU N    1 1 
        6  9471 1 1  87 LEU O    O -28.473 -10.772 -30.652 1.00 . A A .  87 LEU O    1 1 
        6  9472 1 1  88 TRP C    C -24.993 -10.908 -30.603 1.00 . A A .  88 TRP C    1 1 
        6  9473 1 1  88 TRP CA   C -25.988 -12.041 -30.290 1.00 . A A .  88 TRP CA   1 1 
        6  9474 1 1  88 TRP CB   C -25.215 -13.357 -30.022 1.00 . A A .  88 TRP CB   1 1 
        6  9475 1 1  88 TRP CD1  C -27.396 -14.648 -29.456 1.00 . A A .  88 TRP CD1  1 1 
        6  9476 1 1  88 TRP CD2  C -25.624 -15.953 -29.877 1.00 . A A .  88 TRP CD2  1 1 
        6  9477 1 1  88 TRP CE2  C -26.729 -16.775 -29.584 1.00 . A A .  88 TRP CE2  1 1 
        6  9478 1 1  88 TRP CE3  C -24.394 -16.554 -30.176 1.00 . A A .  88 TRP CE3  1 1 
        6  9479 1 1  88 TRP CG   C -26.068 -14.589 -29.792 1.00 . A A .  88 TRP CG   1 1 
        6  9480 1 1  88 TRP CH2  C -25.427 -18.730 -29.876 1.00 . A A .  88 TRP CH2  1 1 
        6  9481 1 1  88 TRP CZ2  C -26.642 -18.169 -29.578 1.00 . A A .  88 TRP CZ2  1 1 
        6  9482 1 1  88 TRP CZ3  C -24.308 -17.935 -30.173 1.00 . A A .  88 TRP CZ3  1 1 
        6  9483 1 1  88 TRP H    H -26.659 -12.817 -32.146 1.00 . A A .  88 TRP H    1 1 
        6  9484 1 1  88 TRP HA   H -26.564 -11.781 -29.402 1.00 . A A .  88 TRP HA   1 1 
        6  9485 1 1  88 TRP HB2  H -24.573 -13.563 -30.872 1.00 . A A .  88 TRP HB2  1 1 
        6  9486 1 1  88 TRP HB3  H -24.592 -13.219 -29.146 1.00 . A A .  88 TRP HB3  1 1 
        6  9487 1 1  88 TRP HD1  H -28.029 -13.780 -29.315 1.00 . A A .  88 TRP HD1  1 1 
        6  9488 1 1  88 TRP HE1  H -28.706 -16.248 -29.098 1.00 . A A .  88 TRP HE1  1 1 
        6  9489 1 1  88 TRP HE3  H -23.522 -15.955 -30.409 1.00 . A A .  88 TRP HE3  1 1 
        6  9490 1 1  88 TRP HH2  H -25.314 -19.808 -29.883 1.00 . A A .  88 TRP HH2  1 1 
        6  9491 1 1  88 TRP HZ2  H -27.497 -18.794 -29.351 1.00 . A A .  88 TRP HZ2  1 1 
        6  9492 1 1  88 TRP HZ3  H -23.365 -18.415 -30.401 1.00 . A A .  88 TRP HZ3  1 1 
        6  9493 1 1  88 TRP N    N -26.918 -12.214 -31.416 1.00 . A A .  88 TRP N    1 1 
        6  9494 1 1  88 TRP NE1  N -27.798 -15.953 -29.330 1.00 . A A .  88 TRP NE1  1 1 
        6  9495 1 1  88 TRP O    O -24.132 -11.070 -31.466 1.00 . A A .  88 TRP O    1 1 
        6  9496 1 1  89 ALA C    C -23.513  -8.251 -28.796 1.00 . A A .  89 ALA C    1 1 
        6  9497 1 1  89 ALA CA   C -24.232  -8.606 -30.102 1.00 . A A .  89 ALA CA   1 1 
        6  9498 1 1  89 ALA CB   C -25.055  -7.415 -30.595 1.00 . A A .  89 ALA CB   1 1 
        6  9499 1 1  89 ALA H    H -25.832  -9.699 -29.251 1.00 . A A .  89 ALA H    1 1 
        6  9500 1 1  89 ALA HA   H -23.488  -8.841 -30.870 1.00 . A A .  89 ALA HA   1 1 
        6  9501 1 1  89 ALA HB1  H -25.577  -7.680 -31.505 1.00 . A A .  89 ALA HB1  1 1 
        6  9502 1 1  89 ALA HB2  H -24.403  -6.573 -30.793 1.00 . A A .  89 ALA HB2  1 1 
        6  9503 1 1  89 ALA HB3  H -25.778  -7.133 -29.838 1.00 . A A .  89 ALA HB3  1 1 
        6  9504 1 1  89 ALA N    N -25.115  -9.769 -29.912 1.00 . A A .  89 ALA N    1 1 
        6  9505 1 1  89 ALA O    O -24.165  -8.002 -27.779 1.00 . A A .  89 ALA O    1 1 
        6  9506 1 1  90 VAL C    C -20.513  -6.571 -28.090 1.00 . A A .  90 VAL C    1 1 
        6  9507 1 1  90 VAL CA   C -21.343  -7.805 -27.688 1.00 . A A .  90 VAL CA   1 1 
        6  9508 1 1  90 VAL CB   C -20.419  -8.981 -27.165 1.00 . A A .  90 VAL CB   1 1 
        6  9509 1 1  90 VAL CG1  C -21.270 -10.123 -26.543 1.00 . A A .  90 VAL CG1  1 1 
        6  9510 1 1  90 VAL CG2  C -19.493  -9.546 -28.284 1.00 . A A .  90 VAL CG2  1 1 
        6  9511 1 1  90 VAL H    H -21.724  -8.485 -29.656 1.00 . A A .  90 VAL H    1 1 
        6  9512 1 1  90 VAL HA   H -22.007  -7.513 -26.871 1.00 . A A .  90 VAL HA   1 1 
        6  9513 1 1  90 VAL HB   H -19.784  -8.580 -26.377 1.00 . A A .  90 VAL HB   1 1 
        6  9514 1 1  90 VAL HG11 H -21.867  -9.733 -25.725 1.00 . A A .  90 VAL HG11 1 1 
        6  9515 1 1  90 VAL HG12 H -20.621 -10.900 -26.162 1.00 . A A .  90 VAL HG12 1 1 
        6  9516 1 1  90 VAL HG13 H -21.926 -10.544 -27.295 1.00 . A A .  90 VAL HG13 1 1 
        6  9517 1 1  90 VAL HG21 H -18.882 -10.347 -27.885 1.00 . A A .  90 VAL HG21 1 1 
        6  9518 1 1  90 VAL HG22 H -18.845  -8.762 -28.660 1.00 . A A .  90 VAL HG22 1 1 
        6  9519 1 1  90 VAL HG23 H -20.096  -9.929 -29.099 1.00 . A A .  90 VAL HG23 1 1 
        6  9520 1 1  90 VAL N    N -22.174  -8.222 -28.826 1.00 . A A .  90 VAL N    1 1 
        6  9521 1 1  90 VAL O    O -19.735  -6.614 -29.052 1.00 . A A .  90 VAL O    1 1 
        6  9522 1 1  91 VAL C    C -18.637  -4.220 -27.001 1.00 . A A .  91 VAL C    1 1 
        6  9523 1 1  91 VAL CA   C -20.017  -4.191 -27.676 1.00 . A A .  91 VAL CA   1 1 
        6  9524 1 1  91 VAL CB   C -20.839  -2.932 -27.209 1.00 . A A .  91 VAL CB   1 1 
        6  9525 1 1  91 VAL CG1  C -20.107  -1.592 -27.535 1.00 . A A .  91 VAL CG1  1 1 
        6  9526 1 1  91 VAL CG2  C -22.270  -2.952 -27.813 1.00 . A A .  91 VAL CG2  1 1 
        6  9527 1 1  91 VAL H    H -21.366  -5.469 -26.648 1.00 . A A .  91 VAL H    1 1 
        6  9528 1 1  91 VAL HA   H -19.881  -4.122 -28.756 1.00 . A A .  91 VAL HA   1 1 
        6  9529 1 1  91 VAL HB   H -20.942  -2.996 -26.130 1.00 . A A .  91 VAL HB   1 1 
        6  9530 1 1  91 VAL HG11 H -19.954  -1.502 -28.605 1.00 . A A .  91 VAL HG11 1 1 
        6  9531 1 1  91 VAL HG12 H -19.144  -1.563 -27.038 1.00 . A A .  91 VAL HG12 1 1 
        6  9532 1 1  91 VAL HG13 H -20.705  -0.754 -27.190 1.00 . A A .  91 VAL HG13 1 1 
        6  9533 1 1  91 VAL HG21 H -22.837  -2.109 -27.437 1.00 . A A .  91 VAL HG21 1 1 
        6  9534 1 1  91 VAL HG22 H -22.775  -3.869 -27.535 1.00 . A A .  91 VAL HG22 1 1 
        6  9535 1 1  91 VAL HG23 H -22.214  -2.890 -28.893 1.00 . A A .  91 VAL HG23 1 1 
        6  9536 1 1  91 VAL N    N -20.723  -5.449 -27.388 1.00 . A A .  91 VAL N    1 1 
        6  9537 1 1  91 VAL O    O -18.540  -4.077 -25.778 1.00 . A A .  91 VAL O    1 1 
        6  9538 1 1  92 VAL C    C -15.616  -3.052 -27.341 1.00 . A A .  92 VAL C    1 1 
        6  9539 1 1  92 VAL CA   C -16.181  -4.501 -27.359 1.00 . A A .  92 VAL CA   1 1 
        6  9540 1 1  92 VAL CB   C -15.331  -5.431 -28.323 1.00 . A A .  92 VAL CB   1 1 
        6  9541 1 1  92 VAL CG1  C -13.946  -5.786 -27.739 1.00 . A A .  92 VAL CG1  1 1 
        6  9542 1 1  92 VAL CG2  C -16.107  -6.720 -28.676 1.00 . A A .  92 VAL CG2  1 1 
        6  9543 1 1  92 VAL H    H -17.769  -4.585 -28.763 1.00 . A A .  92 VAL H    1 1 
        6  9544 1 1  92 VAL HA   H -16.149  -4.919 -26.351 1.00 . A A .  92 VAL HA   1 1 
        6  9545 1 1  92 VAL HB   H -15.168  -4.885 -29.253 1.00 . A A .  92 VAL HB   1 1 
        6  9546 1 1  92 VAL HG11 H -14.073  -6.326 -26.808 1.00 . A A .  92 VAL HG11 1 1 
        6  9547 1 1  92 VAL HG12 H -13.381  -4.880 -27.549 1.00 . A A .  92 VAL HG12 1 1 
        6  9548 1 1  92 VAL HG13 H -13.397  -6.403 -28.440 1.00 . A A .  92 VAL HG13 1 1 
        6  9549 1 1  92 VAL HG21 H -15.513  -7.330 -29.352 1.00 . A A .  92 VAL HG21 1 1 
        6  9550 1 1  92 VAL HG22 H -17.044  -6.468 -29.157 1.00 . A A .  92 VAL HG22 1 1 
        6  9551 1 1  92 VAL HG23 H -16.306  -7.282 -27.773 1.00 . A A .  92 VAL HG23 1 1 
        6  9552 1 1  92 VAL N    N -17.590  -4.452 -27.810 1.00 . A A .  92 VAL N    1 1 
        6  9553 1 1  92 VAL O    O -16.218  -2.151 -27.945 1.00 . A A .  92 VAL O    1 1 
        6  9554 1 1  93 ALA C    C -13.636  -0.692 -27.791 1.00 . A A .  93 ALA C    1 1 
        6  9555 1 1  93 ALA CA   C -13.839  -1.509 -26.464 1.00 . A A .  93 ALA CA   1 1 
        6  9556 1 1  93 ALA CB   C -12.522  -1.657 -25.670 1.00 . A A .  93 ALA CB   1 1 
        6  9557 1 1  93 ALA H    H -14.029  -3.614 -26.241 1.00 . A A .  93 ALA H    1 1 
        6  9558 1 1  93 ALA HA   H -14.520  -0.942 -25.834 1.00 . A A .  93 ALA HA   1 1 
        6  9559 1 1  93 ALA HB1  H -12.129  -0.679 -25.423 1.00 . A A .  93 ALA HB1  1 1 
        6  9560 1 1  93 ALA HB2  H -11.797  -2.196 -26.263 1.00 . A A .  93 ALA HB2  1 1 
        6  9561 1 1  93 ALA HB3  H -12.714  -2.210 -24.757 1.00 . A A .  93 ALA HB3  1 1 
        6  9562 1 1  93 ALA N    N -14.469  -2.842 -26.654 1.00 . A A .  93 ALA N    1 1 
        6  9563 1 1  93 ALA O    O -14.019   0.486 -27.824 1.00 . A A .  93 ALA O    1 1 
        6  9564 1 1  94 PRO C    C -14.320  -0.450 -30.923 1.00 . A A .  94 PRO C    1 1 
        6  9565 1 1  94 PRO CA   C -12.949  -0.539 -30.195 1.00 . A A .  94 PRO CA   1 1 
        6  9566 1 1  94 PRO CB   C -11.919  -1.364 -31.009 1.00 . A A .  94 PRO CB   1 1 
        6  9567 1 1  94 PRO CD   C -12.338  -2.583 -28.976 1.00 . A A .  94 PRO CD   1 1 
        6  9568 1 1  94 PRO CG   C -12.022  -2.756 -30.449 1.00 . A A .  94 PRO CG   1 1 
        6  9569 1 1  94 PRO HA   H -12.566   0.469 -30.048 1.00 . A A .  94 PRO HA   1 1 
        6  9570 1 1  94 PRO HB2  H -12.159  -1.333 -32.068 1.00 . A A .  94 PRO HB2  1 1 
        6  9571 1 1  94 PRO HB3  H -10.924  -0.954 -30.862 1.00 . A A .  94 PRO HB3  1 1 
        6  9572 1 1  94 PRO HD2  H -12.993  -3.373 -28.629 1.00 . A A .  94 PRO HD2  1 1 
        6  9573 1 1  94 PRO HD3  H -11.427  -2.571 -28.386 1.00 . A A .  94 PRO HD3  1 1 
        6  9574 1 1  94 PRO HG2  H -12.823  -3.298 -30.950 1.00 . A A .  94 PRO HG2  1 1 
        6  9575 1 1  94 PRO HG3  H -11.085  -3.283 -30.580 1.00 . A A .  94 PRO HG3  1 1 
        6  9576 1 1  94 PRO N    N -13.029  -1.262 -28.898 1.00 . A A .  94 PRO N    1 1 
        6  9577 1 1  94 PRO O    O -14.760   0.641 -31.308 1.00 . A A .  94 PRO O    1 1 
        6  9578 1 1  95 TRP C    C -17.080  -2.898 -31.364 1.00 . A A .  95 TRP C    1 1 
        6  9579 1 1  95 TRP CA   C -16.234  -1.726 -31.882 1.00 . A A .  95 TRP CA   1 1 
        6  9580 1 1  95 TRP CB   C -15.936  -1.891 -33.401 1.00 . A A .  95 TRP CB   1 1 
        6  9581 1 1  95 TRP CD1  C -14.944  -4.287 -33.576 1.00 . A A .  95 TRP CD1  1 1 
        6  9582 1 1  95 TRP CD2  C -13.572  -2.664 -34.286 1.00 . A A .  95 TRP CD2  1 1 
        6  9583 1 1  95 TRP CE2  C -12.921  -3.901 -34.439 1.00 . A A .  95 TRP CE2  1 1 
        6  9584 1 1  95 TRP CE3  C -12.901  -1.498 -34.670 1.00 . A A .  95 TRP CE3  1 1 
        6  9585 1 1  95 TRP CG   C -14.871  -2.926 -33.733 1.00 . A A .  95 TRP CG   1 1 
        6  9586 1 1  95 TRP CH2  C -10.999  -2.852 -35.320 1.00 . A A .  95 TRP CH2  1 1 
        6  9587 1 1  95 TRP CZ2  C -11.632  -4.008 -34.953 1.00 . A A .  95 TRP CZ2  1 1 
        6  9588 1 1  95 TRP CZ3  C -11.620  -1.605 -35.179 1.00 . A A .  95 TRP CZ3  1 1 
        6  9589 1 1  95 TRP H    H -14.602  -2.426 -30.724 1.00 . A A .  95 TRP H    1 1 
        6  9590 1 1  95 TRP HA   H -16.801  -0.812 -31.730 1.00 . A A .  95 TRP HA   1 1 
        6  9591 1 1  95 TRP HB2  H -16.847  -2.176 -33.915 1.00 . A A .  95 TRP HB2  1 1 
        6  9592 1 1  95 TRP HB3  H -15.611  -0.936 -33.796 1.00 . A A .  95 TRP HB3  1 1 
        6  9593 1 1  95 TRP HD1  H -15.802  -4.814 -33.179 1.00 . A A .  95 TRP HD1  1 1 
        6  9594 1 1  95 TRP HE1  H -13.591  -5.828 -33.996 1.00 . A A .  95 TRP HE1  1 1 
        6  9595 1 1  95 TRP HE3  H -13.368  -0.527 -34.569 1.00 . A A .  95 TRP HE3  1 1 
        6  9596 1 1  95 TRP HH2  H  -9.992  -2.889 -35.723 1.00 . A A .  95 TRP HH2  1 1 
        6  9597 1 1  95 TRP HZ2  H -11.140  -4.966 -35.069 1.00 . A A .  95 TRP HZ2  1 1 
        6  9598 1 1  95 TRP HZ3  H -11.084  -0.713 -35.479 1.00 . A A .  95 TRP HZ3  1 1 
        6  9599 1 1  95 TRP N    N -14.973  -1.609 -31.121 1.00 . A A .  95 TRP N    1 1 
        6  9600 1 1  95 TRP NE1  N -13.779  -4.870 -34.004 1.00 . A A .  95 TRP NE1  1 1 
        6  9601 1 1  95 TRP O    O -16.603  -3.713 -30.581 1.00 . A A .  95 TRP O    1 1 
        6  9602 1 1  96 VAL C    C -19.068  -5.262 -32.518 1.00 . A A .  96 VAL C    1 1 
        6  9603 1 1  96 VAL CA   C -19.242  -4.103 -31.510 1.00 . A A .  96 VAL CA   1 1 
        6  9604 1 1  96 VAL CB   C -20.737  -3.604 -31.482 1.00 . A A .  96 VAL CB   1 1 
        6  9605 1 1  96 VAL CG1  C -21.090  -2.879 -32.787 1.00 . A A .  96 VAL CG1  1 1 
        6  9606 1 1  96 VAL CG2  C -21.745  -4.759 -31.184 1.00 . A A .  96 VAL CG2  1 1 
        6  9607 1 1  96 VAL H    H -18.619  -2.319 -32.498 1.00 . A A .  96 VAL H    1 1 
        6  9608 1 1  96 VAL HA   H -18.983  -4.460 -30.513 1.00 . A A .  96 VAL HA   1 1 
        6  9609 1 1  96 VAL HB   H -20.823  -2.878 -30.673 1.00 . A A .  96 VAL HB   1 1 
        6  9610 1 1  96 VAL HG11 H -22.123  -2.545 -32.763 1.00 . A A .  96 VAL HG11 1 1 
        6  9611 1 1  96 VAL HG12 H -20.955  -3.549 -33.625 1.00 . A A .  96 VAL HG12 1 1 
        6  9612 1 1  96 VAL HG13 H -20.444  -2.019 -32.916 1.00 . A A .  96 VAL HG13 1 1 
        6  9613 1 1  96 VAL HG21 H -21.689  -5.506 -31.965 1.00 . A A .  96 VAL HG21 1 1 
        6  9614 1 1  96 VAL HG22 H -22.755  -4.367 -31.139 1.00 . A A .  96 VAL HG22 1 1 
        6  9615 1 1  96 VAL HG23 H -21.506  -5.220 -30.231 1.00 . A A .  96 VAL HG23 1 1 
        6  9616 1 1  96 VAL N    N -18.320  -2.995 -31.854 1.00 . A A .  96 VAL N    1 1 
        6  9617 1 1  96 VAL O    O -18.862  -5.029 -33.713 1.00 . A A .  96 VAL O    1 1 
        6  9618 1 1  97 VAL C    C -20.390  -8.496 -32.629 1.00 . A A .  97 VAL C    1 1 
        6  9619 1 1  97 VAL CA   C -19.070  -7.734 -32.831 1.00 . A A .  97 VAL CA   1 1 
        6  9620 1 1  97 VAL CB   C -17.850  -8.654 -32.447 1.00 . A A .  97 VAL CB   1 1 
        6  9621 1 1  97 VAL CG1  C -17.662  -9.814 -33.468 1.00 . A A .  97 VAL CG1  1 1 
        6  9622 1 1  97 VAL CG2  C -16.561  -7.820 -32.325 1.00 . A A .  97 VAL CG2  1 1 
        6  9623 1 1  97 VAL H    H -19.196  -6.610 -31.045 1.00 . A A .  97 VAL H    1 1 
        6  9624 1 1  97 VAL HA   H -18.977  -7.451 -33.879 1.00 . A A .  97 VAL HA   1 1 
        6  9625 1 1  97 VAL HB   H -18.052  -9.096 -31.467 1.00 . A A .  97 VAL HB   1 1 
        6  9626 1 1  97 VAL HG11 H -17.466  -9.403 -34.453 1.00 . A A .  97 VAL HG11 1 1 
        6  9627 1 1  97 VAL HG12 H -18.559 -10.423 -33.510 1.00 . A A .  97 VAL HG12 1 1 
        6  9628 1 1  97 VAL HG13 H -16.827 -10.435 -33.170 1.00 . A A .  97 VAL HG13 1 1 
        6  9629 1 1  97 VAL HG21 H -16.691  -7.043 -31.578 1.00 . A A .  97 VAL HG21 1 1 
        6  9630 1 1  97 VAL HG22 H -16.332  -7.360 -33.278 1.00 . A A .  97 VAL HG22 1 1 
        6  9631 1 1  97 VAL HG23 H -15.737  -8.459 -32.033 1.00 . A A .  97 VAL HG23 1 1 
        6  9632 1 1  97 VAL N    N -19.115  -6.507 -32.012 1.00 . A A .  97 VAL N    1 1 
        6  9633 1 1  97 VAL O    O -20.906  -8.548 -31.507 1.00 . A A .  97 VAL O    1 1 
        6  9634 1 1  98 ILE C    C -22.195 -11.114 -34.385 1.00 . A A .  98 ILE C    1 1 
        6  9635 1 1  98 ILE CA   C -22.258  -9.738 -33.724 1.00 . A A .  98 ILE CA   1 1 
        6  9636 1 1  98 ILE CB   C -23.338  -8.866 -34.464 1.00 . A A .  98 ILE CB   1 1 
        6  9637 1 1  98 ILE CD1  C -24.077  -7.945 -36.774 1.00 . A A .  98 ILE CD1  1 1 
        6  9638 1 1  98 ILE CG1  C -23.027  -8.711 -35.990 1.00 . A A .  98 ILE CG1  1 1 
        6  9639 1 1  98 ILE CG2  C -23.456  -7.492 -33.793 1.00 . A A .  98 ILE CG2  1 1 
        6  9640 1 1  98 ILE H    H -20.404  -9.115 -34.535 1.00 . A A .  98 ILE H    1 1 
        6  9641 1 1  98 ILE HA   H -22.579  -9.869 -32.690 1.00 . A A .  98 ILE HA   1 1 
        6  9642 1 1  98 ILE HB   H -24.300  -9.365 -34.352 1.00 . A A .  98 ILE HB   1 1 
        6  9643 1 1  98 ILE HD11 H -24.131  -6.930 -36.413 1.00 . A A .  98 ILE HD11 1 1 
        6  9644 1 1  98 ILE HD12 H -25.041  -8.423 -36.660 1.00 . A A .  98 ILE HD12 1 1 
        6  9645 1 1  98 ILE HD13 H -23.808  -7.939 -37.820 1.00 . A A .  98 ILE HD13 1 1 
        6  9646 1 1  98 ILE HG12 H -22.089  -8.189 -36.117 1.00 . A A .  98 ILE HG12 1 1 
        6  9647 1 1  98 ILE HG13 H -22.941  -9.694 -36.439 1.00 . A A .  98 ILE HG13 1 1 
        6  9648 1 1  98 ILE HG21 H -23.737  -7.615 -32.759 1.00 . A A .  98 ILE HG21 1 1 
        6  9649 1 1  98 ILE HG22 H -24.206  -6.896 -34.293 1.00 . A A .  98 ILE HG22 1 1 
        6  9650 1 1  98 ILE HG23 H -22.504  -6.976 -33.844 1.00 . A A .  98 ILE HG23 1 1 
        6  9651 1 1  98 ILE N    N -20.928  -9.090 -33.715 1.00 . A A .  98 ILE N    1 1 
        6  9652 1 1  98 ILE O    O -21.297 -11.388 -35.181 1.00 . A A .  98 ILE O    1 1 
        6  9653 1 1  99 GLN C    C -24.828 -13.631 -34.665 1.00 . A A .  99 GLN C    1 1 
        6  9654 1 1  99 GLN CA   C -23.330 -13.299 -34.622 1.00 . A A .  99 GLN CA   1 1 
        6  9655 1 1  99 GLN CB   C -22.555 -14.324 -33.738 1.00 . A A .  99 GLN CB   1 1 
        6  9656 1 1  99 GLN CD   C -21.484 -16.665 -33.542 1.00 . A A .  99 GLN CD   1 1 
        6  9657 1 1  99 GLN CG   C -22.317 -15.701 -34.405 1.00 . A A .  99 GLN CG   1 1 
        6  9658 1 1  99 GLN H    H -23.861 -11.643 -33.427 1.00 . A A .  99 GLN H    1 1 
        6  9659 1 1  99 GLN HA   H -22.922 -13.307 -35.635 1.00 . A A .  99 GLN HA   1 1 
        6  9660 1 1  99 GLN HB2  H -21.585 -13.898 -33.496 1.00 . A A .  99 GLN HB2  1 1 
        6  9661 1 1  99 GLN HB3  H -23.096 -14.482 -32.807 1.00 . A A .  99 GLN HB3  1 1 
        6  9662 1 1  99 GLN HE21 H -20.596 -17.408 -35.153 1.00 . A A .  99 GLN HE21 1 1 
        6  9663 1 1  99 GLN HE22 H -20.106 -18.100 -33.651 1.00 . A A .  99 GLN HE22 1 1 
        6  9664 1 1  99 GLN HG2  H -23.276 -16.167 -34.601 1.00 . A A .  99 GLN HG2  1 1 
        6  9665 1 1  99 GLN HG3  H -21.803 -15.542 -35.352 1.00 . A A .  99 GLN HG3  1 1 
        6  9666 1 1  99 GLN N    N -23.186 -11.949 -34.068 1.00 . A A .  99 GLN N    1 1 
        6  9667 1 1  99 GLN NE2  N -20.645 -17.474 -34.179 1.00 . A A .  99 GLN NE2  1 1 
        6  9668 1 1  99 GLN O    O -25.517 -13.471 -33.652 1.00 . A A .  99 GLN O    1 1 
        6  9669 1 1  99 GLN OE1  O -21.565 -16.654 -32.312 1.00 . A A .  99 GLN OE1  1 1 
        6  9670 1 1 100 GLU C    C -27.148 -15.594 -35.121 1.00 . A A . 100 GLU C    1 1 
        6  9671 1 1 100 GLU CA   C -26.735 -14.437 -36.043 1.00 . A A . 100 GLU CA   1 1 
        6  9672 1 1 100 GLU CB   C -27.038 -14.818 -37.530 1.00 . A A . 100 GLU CB   1 1 
        6  9673 1 1 100 GLU CD   C -24.744 -15.504 -38.523 1.00 . A A . 100 GLU CD   1 1 
        6  9674 1 1 100 GLU CG   C -26.167 -15.959 -38.137 1.00 . A A . 100 GLU CG   1 1 
        6  9675 1 1 100 GLU H    H -24.702 -14.148 -36.590 1.00 . A A . 100 GLU H    1 1 
        6  9676 1 1 100 GLU HA   H -27.328 -13.564 -35.785 1.00 . A A . 100 GLU HA   1 1 
        6  9677 1 1 100 GLU HB2  H -28.084 -15.111 -37.608 1.00 . A A . 100 GLU HB2  1 1 
        6  9678 1 1 100 GLU HB3  H -26.901 -13.931 -38.139 1.00 . A A . 100 GLU HB3  1 1 
        6  9679 1 1 100 GLU HG2  H -26.096 -16.767 -37.414 1.00 . A A . 100 GLU HG2  1 1 
        6  9680 1 1 100 GLU HG3  H -26.660 -16.341 -39.026 1.00 . A A . 100 GLU HG3  1 1 
        6  9681 1 1 100 GLU N    N -25.319 -14.065 -35.838 1.00 . A A . 100 GLU N    1 1 
        6  9682 1 1 100 GLU O    O -26.347 -16.495 -34.835 1.00 . A A . 100 GLU O    1 1 
        6  9683 1 1 100 GLU OE1  O -24.597 -14.843 -39.579 1.00 . A A . 100 GLU OE1  1 1 
        6  9684 1 1 100 GLU OE2  O -23.778 -15.775 -37.771 1.00 . A A . 100 GLU OE2  1 1 
        6  9685 1 1 101 ARG C    C -29.556 -17.714 -34.774 1.00 . A A . 101 ARG C    1 1 
        6  9686 1 1 101 ARG CA   C -28.993 -16.619 -33.848 1.00 . A A . 101 ARG CA   1 1 
        6  9687 1 1 101 ARG CB   C -30.085 -16.037 -32.902 1.00 . A A . 101 ARG CB   1 1 
        6  9688 1 1 101 ARG CD   C -29.909 -17.987 -31.233 1.00 . A A . 101 ARG CD   1 1 
        6  9689 1 1 101 ARG CG   C -30.848 -17.080 -32.046 1.00 . A A . 101 ARG CG   1 1 
        6  9690 1 1 101 ARG CZ   C -30.615 -20.371 -31.021 1.00 . A A . 101 ARG CZ   1 1 
        6  9691 1 1 101 ARG H    H -28.957 -14.762 -34.874 1.00 . A A . 101 ARG H    1 1 
        6  9692 1 1 101 ARG HA   H -28.205 -17.058 -33.242 1.00 . A A . 101 ARG HA   1 1 
        6  9693 1 1 101 ARG HB2  H -29.616 -15.328 -32.228 1.00 . A A . 101 ARG HB2  1 1 
        6  9694 1 1 101 ARG HB3  H -30.812 -15.500 -33.505 1.00 . A A . 101 ARG HB3  1 1 
        6  9695 1 1 101 ARG HD2  H -29.150 -18.390 -31.894 1.00 . A A . 101 ARG HD2  1 1 
        6  9696 1 1 101 ARG HD3  H -29.421 -17.399 -30.470 1.00 . A A . 101 ARG HD3  1 1 
        6  9697 1 1 101 ARG HE   H -31.111 -18.890 -29.763 1.00 . A A . 101 ARG HE   1 1 
        6  9698 1 1 101 ARG HG2  H -31.507 -16.559 -31.360 1.00 . A A . 101 ARG HG2  1 1 
        6  9699 1 1 101 ARG HG3  H -31.449 -17.701 -32.705 1.00 . A A . 101 ARG HG3  1 1 
        6  9700 1 1 101 ARG HH11 H -29.584 -20.012 -32.735 1.00 . A A . 101 ARG HH11 1 1 
        6  9701 1 1 101 ARG HH12 H -30.040 -21.664 -32.483 1.00 . A A . 101 ARG HH12 1 1 
        6  9702 1 1 101 ARG HH21 H -31.683 -21.059 -29.458 1.00 . A A . 101 ARG HH21 1 1 
        6  9703 1 1 101 ARG HH22 H -31.219 -22.253 -30.622 1.00 . A A . 101 ARG HH22 1 1 
        6  9704 1 1 101 ARG N    N -28.402 -15.545 -34.654 1.00 . A A . 101 ARG N    1 1 
        6  9705 1 1 101 ARG NE   N -30.619 -19.098 -30.589 1.00 . A A . 101 ARG NE   1 1 
        6  9706 1 1 101 ARG NH1  N -30.031 -20.707 -32.171 1.00 . A A . 101 ARG NH1  1 1 
        6  9707 1 1 101 ARG NH2  N -31.220 -21.301 -30.313 1.00 . A A . 101 ARG NH2  1 1 
        6  9708 1 1 101 ARG O    O -29.622 -18.882 -34.376 1.00 . A A . 101 ARG O    1 1 
        6  9709 1 1 102 ALA C    C -29.522 -19.363 -37.363 1.00 . A A . 102 ALA C    1 1 
        6  9710 1 1 102 ALA CA   C -30.500 -18.218 -37.043 1.00 . A A . 102 ALA CA   1 1 
        6  9711 1 1 102 ALA CB   C -30.866 -17.424 -38.309 1.00 . A A . 102 ALA CB   1 1 
        6  9712 1 1 102 ALA H    H -30.016 -16.341 -36.158 1.00 . A A . 102 ALA H    1 1 
        6  9713 1 1 102 ALA HA   H -31.420 -18.654 -36.660 1.00 . A A . 102 ALA HA   1 1 
        6  9714 1 1 102 ALA HB1  H -31.328 -18.079 -39.035 1.00 . A A . 102 ALA HB1  1 1 
        6  9715 1 1 102 ALA HB2  H -29.974 -16.983 -38.739 1.00 . A A . 102 ALA HB2  1 1 
        6  9716 1 1 102 ALA HB3  H -31.561 -16.631 -38.053 1.00 . A A . 102 ALA HB3  1 1 
        6  9717 1 1 102 ALA N    N -29.987 -17.308 -35.989 1.00 . A A . 102 ALA N    1 1 
        6  9718 1 1 102 ALA O    O -28.679 -19.260 -38.270 1.00 . A A . 102 ALA O    1 1 
        6  9719 1 1 103 GLU C    C -29.520 -22.777 -35.877 1.00 . A A . 103 GLU C    1 1 
        6  9720 1 1 103 GLU CA   C -28.838 -21.643 -36.677 1.00 . A A . 103 GLU CA   1 1 
        6  9721 1 1 103 GLU CB   C -27.391 -21.396 -36.165 1.00 . A A . 103 GLU CB   1 1 
        6  9722 1 1 103 GLU CD   C -25.050 -22.371 -35.757 1.00 . A A . 103 GLU CD   1 1 
        6  9723 1 1 103 GLU CG   C -26.436 -22.578 -36.381 1.00 . A A . 103 GLU CG   1 1 
        6  9724 1 1 103 GLU H    H -30.257 -20.360 -35.792 1.00 . A A . 103 GLU H    1 1 
        6  9725 1 1 103 GLU HA   H -28.807 -21.918 -37.730 1.00 . A A . 103 GLU HA   1 1 
        6  9726 1 1 103 GLU HB2  H -26.984 -20.532 -36.685 1.00 . A A . 103 GLU HB2  1 1 
        6  9727 1 1 103 GLU HB3  H -27.426 -21.170 -35.103 1.00 . A A . 103 GLU HB3  1 1 
        6  9728 1 1 103 GLU HG2  H -26.884 -23.467 -35.944 1.00 . A A . 103 GLU HG2  1 1 
        6  9729 1 1 103 GLU HG3  H -26.326 -22.744 -37.452 1.00 . A A . 103 GLU HG3  1 1 
        6  9730 1 1 103 GLU N    N -29.628 -20.423 -36.548 1.00 . A A . 103 GLU N    1 1 
        6  9731 1 1 103 GLU O    O -29.951 -22.570 -34.739 1.00 . A A . 103 GLU O    1 1 
        6  9732 1 1 103 GLU OE1  O -24.899 -22.605 -34.540 1.00 . A A . 103 GLU OE1  1 1 
        6  9733 1 1 103 GLU OE2  O -24.109 -21.987 -36.479 1.00 . A A . 103 GLU OE2  1 1 
        6  9734 1 1 104 LYS C    C -29.106 -26.108 -35.361 1.00 . A A . 104 LYS C    1 1 
        6  9735 1 1 104 LYS CA   C -30.229 -25.170 -35.901 1.00 . A A . 104 LYS CA   1 1 
        6  9736 1 1 104 LYS CB   C -31.133 -25.855 -37.003 1.00 . A A . 104 LYS CB   1 1 
        6  9737 1 1 104 LYS CD   C -32.138 -27.992 -35.870 1.00 . A A . 104 LYS CD   1 1 
        6  9738 1 1 104 LYS CE   C -31.520 -28.987 -36.864 1.00 . A A . 104 LYS CE   1 1 
        6  9739 1 1 104 LYS CG   C -32.405 -26.603 -36.495 1.00 . A A . 104 LYS CG   1 1 
        6  9740 1 1 104 LYS H    H -29.291 -24.022 -37.413 1.00 . A A . 104 LYS H    1 1 
        6  9741 1 1 104 LYS HA   H -30.850 -24.872 -35.064 1.00 . A A . 104 LYS HA   1 1 
        6  9742 1 1 104 LYS HB2  H -31.473 -25.081 -37.687 1.00 . A A . 104 LYS HB2  1 1 
        6  9743 1 1 104 LYS HB3  H -30.531 -26.554 -37.578 1.00 . A A . 104 LYS HB3  1 1 
        6  9744 1 1 104 LYS HD2  H -31.470 -27.874 -35.026 1.00 . A A . 104 LYS HD2  1 1 
        6  9745 1 1 104 LYS HD3  H -33.081 -28.398 -35.513 1.00 . A A . 104 LYS HD3  1 1 
        6  9746 1 1 104 LYS HE2  H -30.595 -28.576 -37.252 1.00 . A A . 104 LYS HE2  1 1 
        6  9747 1 1 104 LYS HE3  H -31.300 -29.910 -36.340 1.00 . A A . 104 LYS HE3  1 1 
        6  9748 1 1 104 LYS HG2  H -32.890 -25.984 -35.749 1.00 . A A . 104 LYS HG2  1 1 
        6  9749 1 1 104 LYS HG3  H -33.090 -26.726 -37.332 1.00 . A A . 104 LYS HG3  1 1 
        6  9750 1 1 104 LYS HZ1  H -31.969 -29.945 -38.669 1.00 . A A . 104 LYS HZ1  1 1 
        6  9751 1 1 104 LYS HZ2  H -32.668 -28.415 -38.512 1.00 . A A . 104 LYS HZ2  1 1 
        6  9752 1 1 104 LYS HZ3  H -33.309 -29.724 -37.660 1.00 . A A . 104 LYS HZ3  1 1 
        6  9753 1 1 104 LYS N    N -29.624 -23.959 -36.498 1.00 . A A . 104 LYS N    1 1 
        6  9754 1 1 104 LYS NZ   N -32.430 -29.287 -38.005 1.00 . A A . 104 LYS NZ   1 1 
        6  9755 1 1 104 LYS O    O -29.380 -27.142 -34.753 1.00 . A A . 104 LYS O    1 1 
        6  9756 1 1 105 ALA C    C -26.307 -26.456 -33.650 1.00 . A A . 105 ALA C    1 1 
        6  9757 1 1 105 ALA CA   C -26.645 -26.505 -35.160 1.00 . A A . 105 ALA CA   1 1 
        6  9758 1 1 105 ALA CB   C -25.443 -26.072 -36.018 1.00 . A A . 105 ALA CB   1 1 
        6  9759 1 1 105 ALA H    H -27.682 -24.791 -35.883 1.00 . A A . 105 ALA H    1 1 
        6  9760 1 1 105 ALA HA   H -26.869 -27.540 -35.415 1.00 . A A . 105 ALA HA   1 1 
        6  9761 1 1 105 ALA HB1  H -25.714 -26.116 -37.065 1.00 . A A . 105 ALA HB1  1 1 
        6  9762 1 1 105 ALA HB2  H -24.600 -26.730 -35.841 1.00 . A A . 105 ALA HB2  1 1 
        6  9763 1 1 105 ALA HB3  H -25.160 -25.056 -35.768 1.00 . A A . 105 ALA HB3  1 1 
        6  9764 1 1 105 ALA N    N -27.830 -25.684 -35.519 1.00 . A A . 105 ALA N    1 1 
        6  9765 1 1 105 ALA O    O -25.148 -26.672 -33.259 1.00 . A A . 105 ALA O    1 1 
        6  9766 1 1 106 THR C    C -26.943 -27.813 -30.913 1.00 . A A . 106 THR C    1 1 
        6  9767 1 1 106 THR CA   C -27.215 -26.341 -31.332 1.00 . A A . 106 THR CA   1 1 
        6  9768 1 1 106 THR CB   C -28.520 -25.804 -30.650 1.00 . A A . 106 THR CB   1 1 
        6  9769 1 1 106 THR CG2  C -28.409 -25.699 -29.113 1.00 . A A . 106 THR CG2  1 1 
        6  9770 1 1 106 THR H    H -28.199 -25.975 -33.175 1.00 . A A . 106 THR H    1 1 
        6  9771 1 1 106 THR HA   H -26.382 -25.719 -31.018 1.00 . A A . 106 THR HA   1 1 
        6  9772 1 1 106 THR HB   H -29.339 -26.475 -30.889 1.00 . A A . 106 THR HB   1 1 
        6  9773 1 1 106 THR HG1  H -28.013 -24.027 -31.395 1.00 . A A . 106 THR HG1  1 1 
        6  9774 1 1 106 THR HG21 H -28.212 -26.679 -28.693 1.00 . A A . 106 THR HG21 1 1 
        6  9775 1 1 106 THR HG22 H -29.337 -25.317 -28.713 1.00 . A A . 106 THR HG22 1 1 
        6  9776 1 1 106 THR HG23 H -27.599 -25.032 -28.842 1.00 . A A . 106 THR HG23 1 1 
        6  9777 1 1 106 THR N    N -27.332 -26.230 -32.803 1.00 . A A . 106 THR N    1 1 
        6  9778 1 1 106 THR O    O -26.435 -28.066 -29.813 1.00 . A A . 106 THR O    1 1 
        6  9779 1 1 106 THR OG1  O -28.827 -24.505 -31.185 1.00 . A A . 106 THR OG1  1 1 
        6  9780 1 1 107 LEU C    C -27.583 -30.872 -30.440 1.00 . A A . 107 LEU C    1 1 
        6  9781 1 1 107 LEU CA   C -27.055 -30.236 -31.746 1.00 . A A . 107 LEU CA   1 1 
        6  9782 1 1 107 LEU CB   C -25.562 -30.621 -32.097 1.00 . A A . 107 LEU CB   1 1 
        6  9783 1 1 107 LEU CD1  C -24.205 -30.719 -29.868 1.00 . A A . 107 LEU CD1  1 1 
        6  9784 1 1 107 LEU CD2  C -23.044 -30.034 -32.026 1.00 . A A . 107 LEU CD2  1 1 
        6  9785 1 1 107 LEU CG   C -24.374 -30.022 -31.237 1.00 . A A . 107 LEU CG   1 1 
        6  9786 1 1 107 LEU H    H -27.744 -28.439 -32.647 1.00 . A A . 107 LEU H    1 1 
        6  9787 1 1 107 LEU HA   H -27.671 -30.660 -32.534 1.00 . A A . 107 LEU HA   1 1 
        6  9788 1 1 107 LEU HB2  H -25.482 -31.705 -32.067 1.00 . A A . 107 LEU HB2  1 1 
        6  9789 1 1 107 LEU HB3  H -25.401 -30.323 -33.131 1.00 . A A . 107 LEU HB3  1 1 
        6  9790 1 1 107 LEU HD11 H -24.007 -31.774 -30.012 1.00 . A A . 107 LEU HD11 1 1 
        6  9791 1 1 107 LEU HD12 H -25.113 -30.601 -29.287 1.00 . A A . 107 LEU HD12 1 1 
        6  9792 1 1 107 LEU HD13 H -23.385 -30.266 -29.330 1.00 . A A . 107 LEU HD13 1 1 
        6  9793 1 1 107 LEU HD21 H -23.156 -29.455 -32.930 1.00 . A A . 107 LEU HD21 1 1 
        6  9794 1 1 107 LEU HD22 H -22.773 -31.051 -32.281 1.00 . A A . 107 LEU HD22 1 1 
        6  9795 1 1 107 LEU HD23 H -22.258 -29.597 -31.420 1.00 . A A . 107 LEU HD23 1 1 
        6  9796 1 1 107 LEU HG   H -24.607 -28.981 -31.027 1.00 . A A . 107 LEU HG   1 1 
        6  9797 1 1 107 LEU N    N -27.289 -28.761 -31.841 1.00 . A A . 107 LEU N    1 1 
        6  9798 1 1 107 LEU O    O -27.206 -31.989 -30.072 1.00 . A A . 107 LEU O    1 1 
        6  9799 1 1 108 HIS C    C -30.697 -30.466 -28.704 1.00 . A A . 108 HIS C    1 1 
        6  9800 1 1 108 HIS CA   C -29.163 -30.604 -28.544 1.00 . A A . 108 HIS CA   1 1 
        6  9801 1 1 108 HIS CB   C -28.603 -29.749 -27.366 1.00 . A A . 108 HIS CB   1 1 
        6  9802 1 1 108 HIS CD2  C -30.038 -29.775 -25.185 1.00 . A A . 108 HIS CD2  1 1 
        6  9803 1 1 108 HIS CE1  C -29.061 -31.404 -24.148 1.00 . A A . 108 HIS CE1  1 1 
        6  9804 1 1 108 HIS CG   C -29.031 -30.210 -25.994 1.00 . A A . 108 HIS CG   1 1 
        6  9805 1 1 108 HIS H    H -28.852 -29.349 -30.209 1.00 . A A . 108 HIS H    1 1 
        6  9806 1 1 108 HIS HA   H -28.911 -31.650 -28.367 1.00 . A A . 108 HIS HA   1 1 
        6  9807 1 1 108 HIS HB2  H -27.522 -29.781 -27.393 1.00 . A A . 108 HIS HB2  1 1 
        6  9808 1 1 108 HIS HB3  H -28.920 -28.717 -27.493 1.00 . A A . 108 HIS HB3  1 1 
        6  9809 1 1 108 HIS HD1  H -27.649 -31.760 -25.622 1.00 . A A . 108 HIS HD1  1 1 
        6  9810 1 1 108 HIS HD2  H -30.723 -28.969 -25.399 1.00 . A A . 108 HIS HD2  1 1 
        6  9811 1 1 108 HIS HE1  H -28.803 -32.145 -23.408 1.00 . A A . 108 HIS HE1  1 1 
        6  9812 1 1 108 HIS N    N -28.540 -30.184 -29.805 1.00 . A A . 108 HIS N    1 1 
        6  9813 1 1 108 HIS ND1  N -28.424 -31.243 -25.312 1.00 . A A . 108 HIS ND1  1 1 
        6  9814 1 1 108 HIS NE2  N -30.047 -30.540 -24.021 1.00 . A A . 108 HIS NE2  1 1 
        6  9815 1 1 108 HIS O    O -31.384 -31.492 -28.894 1.00 . A A . 108 HIS O    1 1 
        6  9816 1 1 108 HIS OXT  O -31.204 -29.327 -28.704 1.00 . A A . 108 HIS OXT  1 1 
        7  9817 1 1   1 GLY C    C  -6.884 -22.482 -16.348 1.00 . A A .   1 GLY C    1 1 
        7  9818 1 1   1 GLY CA   C  -6.702 -22.954 -17.780 1.00 . A A .   1 GLY CA   1 1 
        7  9819 1 1   1 GLY H1   H  -7.226 -21.152 -18.678 1.00 . A A .   1 GLY H1   1 1 
        7  9820 1 1   1 GLY H2   H  -6.307 -22.173 -19.665 1.00 . A A .   1 GLY H2   1 1 
        7  9821 1 1   1 GLY H3   H  -5.572 -21.328 -18.404 1.00 . A A .   1 GLY H3   1 1 
        7  9822 1 1   1 GLY HA2  H  -7.599 -23.461 -18.106 1.00 . A A .   1 GLY HA2  1 1 
        7  9823 1 1   1 GLY HA3  H  -5.872 -23.647 -17.828 1.00 . A A .   1 GLY HA3  1 1 
        7  9824 1 1   1 GLY N    N  -6.433 -21.826 -18.693 1.00 . A A .   1 GLY N    1 1 
        7  9825 1 1   1 GLY O    O  -8.013 -22.428 -15.841 1.00 . A A .   1 GLY O    1 1 
        7  9826 1 1   2 SER C    C  -6.299 -20.116 -14.388 1.00 . A A .   2 SER C    1 1 
        7  9827 1 1   2 SER CA   C  -5.771 -21.568 -14.338 1.00 . A A .   2 SER CA   1 1 
        7  9828 1 1   2 SER CB   C  -4.346 -21.633 -13.738 1.00 . A A .   2 SER CB   1 1 
        7  9829 1 1   2 SER H    H  -4.899 -22.241 -16.147 1.00 . A A .   2 SER H    1 1 
        7  9830 1 1   2 SER HA   H  -6.439 -22.175 -13.727 1.00 . A A .   2 SER HA   1 1 
        7  9831 1 1   2 SER HB2  H  -4.337 -21.155 -12.767 1.00 . A A .   2 SER HB2  1 1 
        7  9832 1 1   2 SER HB3  H  -4.047 -22.669 -13.624 1.00 . A A .   2 SER HB3  1 1 
        7  9833 1 1   2 SER HG   H  -3.609 -20.038 -14.605 1.00 . A A .   2 SER HG   1 1 
        7  9834 1 1   2 SER N    N  -5.765 -22.129 -15.694 1.00 . A A .   2 SER N    1 1 
        7  9835 1 1   2 SER O    O  -5.661 -19.239 -14.989 1.00 . A A .   2 SER O    1 1 
        7  9836 1 1   2 SER OG   O  -3.398 -20.982 -14.566 1.00 . A A .   2 SER OG   1 1 
        7  9837 1 1   3 HIS C    C  -7.342 -17.554 -12.989 1.00 . A A .   3 HIS C    1 1 
        7  9838 1 1   3 HIS CA   C  -8.164 -18.587 -13.777 1.00 . A A .   3 HIS CA   1 1 
        7  9839 1 1   3 HIS CB   C  -9.590 -18.713 -13.167 1.00 . A A .   3 HIS CB   1 1 
        7  9840 1 1   3 HIS CD2  C -11.106 -19.395 -15.162 1.00 . A A .   3 HIS CD2  1 1 
        7  9841 1 1   3 HIS CE1  C -11.766 -21.329 -14.465 1.00 . A A .   3 HIS CE1  1 1 
        7  9842 1 1   3 HIS CG   C -10.513 -19.602 -13.957 1.00 . A A .   3 HIS CG   1 1 
        7  9843 1 1   3 HIS H    H  -7.926 -20.648 -13.347 1.00 . A A .   3 HIS H    1 1 
        7  9844 1 1   3 HIS HA   H  -8.259 -18.249 -14.807 1.00 . A A .   3 HIS HA   1 1 
        7  9845 1 1   3 HIS HB2  H  -9.513 -19.120 -12.166 1.00 . A A .   3 HIS HB2  1 1 
        7  9846 1 1   3 HIS HB3  H -10.044 -17.729 -13.110 1.00 . A A .   3 HIS HB3  1 1 
        7  9847 1 1   3 HIS HD1  H -10.698 -21.284 -12.692 1.00 . A A .   3 HIS HD1  1 1 
        7  9848 1 1   3 HIS HD2  H -10.983 -18.521 -15.789 1.00 . A A .   3 HIS HD2  1 1 
        7  9849 1 1   3 HIS HE1  H -12.254 -22.291 -14.404 1.00 . A A .   3 HIS HE1  1 1 
        7  9850 1 1   3 HIS N    N  -7.487 -19.897 -13.793 1.00 . A A .   3 HIS N    1 1 
        7  9851 1 1   3 HIS ND1  N -10.952 -20.838 -13.530 1.00 . A A .   3 HIS ND1  1 1 
        7  9852 1 1   3 HIS NE2  N -11.897 -20.492 -15.474 1.00 . A A .   3 HIS NE2  1 1 
        7  9853 1 1   3 HIS O    O  -7.286 -17.601 -11.751 1.00 . A A .   3 HIS O    1 1 
        7  9854 1 1   4 MET C    C  -7.043 -14.531 -12.602 1.00 . A A .   4 MET C    1 1 
        7  9855 1 1   4 MET CA   C  -5.979 -15.491 -13.172 1.00 . A A .   4 MET CA   1 1 
        7  9856 1 1   4 MET CB   C  -5.100 -14.823 -14.276 1.00 . A A .   4 MET CB   1 1 
        7  9857 1 1   4 MET CE   C  -5.979 -11.849 -15.304 1.00 . A A .   4 MET CE   1 1 
        7  9858 1 1   4 MET CG   C  -4.303 -13.573 -13.843 1.00 . A A .   4 MET CG   1 1 
        7  9859 1 1   4 MET H    H  -6.633 -16.801 -14.704 1.00 . A A .   4 MET H    1 1 
        7  9860 1 1   4 MET HA   H  -5.333 -15.836 -12.367 1.00 . A A .   4 MET HA   1 1 
        7  9861 1 1   4 MET HB2  H  -4.392 -15.560 -14.638 1.00 . A A .   4 MET HB2  1 1 
        7  9862 1 1   4 MET HB3  H  -5.742 -14.541 -15.102 1.00 . A A .   4 MET HB3  1 1 
        7  9863 1 1   4 MET HE1  H  -6.568 -12.709 -15.587 1.00 . A A .   4 MET HE1  1 1 
        7  9864 1 1   4 MET HE2  H  -5.163 -11.724 -16.002 1.00 . A A .   4 MET HE2  1 1 
        7  9865 1 1   4 MET HE3  H  -6.603 -10.969 -15.318 1.00 . A A .   4 MET HE3  1 1 
        7  9866 1 1   4 MET HG2  H  -3.822 -13.777 -12.895 1.00 . A A .   4 MET HG2  1 1 
        7  9867 1 1   4 MET HG3  H  -3.540 -13.370 -14.585 1.00 . A A .   4 MET HG3  1 1 
        7  9868 1 1   4 MET N    N  -6.667 -16.662 -13.732 1.00 . A A .   4 MET N    1 1 
        7  9869 1 1   4 MET O    O  -7.822 -13.931 -13.353 1.00 . A A .   4 MET O    1 1 
        7  9870 1 1   4 MET SD   S  -5.321 -12.084 -13.646 1.00 . A A .   4 MET SD   1 1 
        7  9871 1 1   5 THR C    C  -7.630 -12.326 -10.058 1.00 . A A .   5 THR C    1 1 
        7  9872 1 1   5 THR CA   C  -8.136 -13.708 -10.521 1.00 . A A .   5 THR CA   1 1 
        7  9873 1 1   5 THR CB   C  -8.609 -14.547  -9.287 1.00 . A A .   5 THR CB   1 1 
        7  9874 1 1   5 THR CG2  C  -9.427 -15.784  -9.706 1.00 . A A .   5 THR CG2  1 1 
        7  9875 1 1   5 THR H    H  -6.421 -14.928 -10.741 1.00 . A A .   5 THR H    1 1 
        7  9876 1 1   5 THR HA   H  -8.989 -13.553 -11.173 1.00 . A A .   5 THR HA   1 1 
        7  9877 1 1   5 THR HB   H  -9.234 -13.923  -8.650 1.00 . A A .   5 THR HB   1 1 
        7  9878 1 1   5 THR HG1  H  -7.374 -14.402  -7.749 1.00 . A A .   5 THR HG1  1 1 
        7  9879 1 1   5 THR HG21 H -10.303 -15.472 -10.260 1.00 . A A .   5 THR HG21 1 1 
        7  9880 1 1   5 THR HG22 H  -9.740 -16.330  -8.824 1.00 . A A .   5 THR HG22 1 1 
        7  9881 1 1   5 THR HG23 H  -8.821 -16.431 -10.327 1.00 . A A .   5 THR HG23 1 1 
        7  9882 1 1   5 THR N    N  -7.103 -14.456 -11.261 1.00 . A A .   5 THR N    1 1 
        7  9883 1 1   5 THR O    O  -8.323 -11.634  -9.303 1.00 . A A .   5 THR O    1 1 
        7  9884 1 1   5 THR OG1  O  -7.462 -14.968  -8.524 1.00 . A A .   5 THR OG1  1 1 
        7  9885 1 1   6 GLU C    C  -6.655  -9.484 -10.778 1.00 . A A .   6 GLU C    1 1 
        7  9886 1 1   6 GLU CA   C  -5.824 -10.632 -10.171 1.00 . A A .   6 GLU CA   1 1 
        7  9887 1 1   6 GLU CB   C  -4.357 -10.569 -10.675 1.00 . A A .   6 GLU CB   1 1 
        7  9888 1 1   6 GLU CD   C  -2.016 -11.622 -10.686 1.00 . A A .   6 GLU CD   1 1 
        7  9889 1 1   6 GLU CG   C  -3.455 -11.701 -10.146 1.00 . A A .   6 GLU CG   1 1 
        7  9890 1 1   6 GLU H    H  -5.950 -12.515 -11.143 1.00 . A A .   6 GLU H    1 1 
        7  9891 1 1   6 GLU HA   H  -5.833 -10.544  -9.084 1.00 . A A .   6 GLU HA   1 1 
        7  9892 1 1   6 GLU HB2  H  -4.359 -10.617 -11.762 1.00 . A A .   6 GLU HB2  1 1 
        7  9893 1 1   6 GLU HB3  H  -3.926  -9.618 -10.373 1.00 . A A .   6 GLU HB3  1 1 
        7  9894 1 1   6 GLU HG2  H  -3.436 -11.650  -9.061 1.00 . A A .   6 GLU HG2  1 1 
        7  9895 1 1   6 GLU HG3  H  -3.885 -12.655 -10.441 1.00 . A A .   6 GLU HG3  1 1 
        7  9896 1 1   6 GLU N    N  -6.429 -11.929 -10.524 1.00 . A A .   6 GLU N    1 1 
        7  9897 1 1   6 GLU O    O  -7.111  -9.589 -11.929 1.00 . A A .   6 GLU O    1 1 
        7  9898 1 1   6 GLU OE1  O  -1.805 -11.941 -11.872 1.00 . A A .   6 GLU OE1  1 1 
        7  9899 1 1   6 GLU OE2  O  -1.095 -11.221  -9.937 1.00 . A A .   6 GLU OE2  1 1 
        7  9900 1 1   7 GLN C    C  -7.025  -6.459 -11.518 1.00 . A A .   7 GLN C    1 1 
        7  9901 1 1   7 GLN CA   C  -7.690  -7.260 -10.383 1.00 . A A .   7 GLN CA   1 1 
        7  9902 1 1   7 GLN CB   C  -7.995  -6.364  -9.150 1.00 . A A .   7 GLN CB   1 1 
        7  9903 1 1   7 GLN CD   C  -9.074  -6.188  -6.809 1.00 . A A .   7 GLN CD   1 1 
        7  9904 1 1   7 GLN CG   C  -8.781  -7.080  -8.022 1.00 . A A .   7 GLN CG   1 1 
        7  9905 1 1   7 GLN H    H  -6.402  -8.375  -9.123 1.00 . A A .   7 GLN H    1 1 
        7  9906 1 1   7 GLN HA   H  -8.634  -7.658 -10.756 1.00 . A A .   7 GLN HA   1 1 
        7  9907 1 1   7 GLN HB2  H  -7.058  -6.002  -8.741 1.00 . A A .   7 GLN HB2  1 1 
        7  9908 1 1   7 GLN HB3  H  -8.582  -5.507  -9.479 1.00 . A A .   7 GLN HB3  1 1 
        7  9909 1 1   7 GLN HE21 H  -9.104  -7.762  -5.600 1.00 . A A .   7 GLN HE21 1 1 
        7  9910 1 1   7 GLN HE22 H  -9.396  -6.234  -4.849 1.00 . A A .   7 GLN HE22 1 1 
        7  9911 1 1   7 GLN HG2  H  -9.723  -7.429  -8.420 1.00 . A A .   7 GLN HG2  1 1 
        7  9912 1 1   7 GLN HG3  H  -8.199  -7.938  -7.689 1.00 . A A .   7 GLN HG3  1 1 
        7  9913 1 1   7 GLN N    N  -6.849  -8.403  -9.994 1.00 . A A .   7 GLN N    1 1 
        7  9914 1 1   7 GLN NE2  N  -9.209  -6.787  -5.636 1.00 . A A .   7 GLN NE2  1 1 
        7  9915 1 1   7 GLN O    O  -6.280  -5.501 -11.284 1.00 . A A .   7 GLN O    1 1 
        7  9916 1 1   7 GLN OE1  O  -9.224  -4.972  -6.936 1.00 . A A .   7 GLN OE1  1 1 
        7  9917 1 1   8 THR C    C  -7.868  -5.359 -14.554 1.00 . A A .   8 THR C    1 1 
        7  9918 1 1   8 THR CA   C  -6.782  -6.301 -13.986 1.00 . A A .   8 THR CA   1 1 
        7  9919 1 1   8 THR CB   C  -6.386  -7.409 -15.020 1.00 . A A .   8 THR CB   1 1 
        7  9920 1 1   8 THR CG2  C  -5.159  -8.220 -14.553 1.00 . A A .   8 THR CG2  1 1 
        7  9921 1 1   8 THR H    H  -7.794  -7.747 -12.834 1.00 . A A .   8 THR H    1 1 
        7  9922 1 1   8 THR HA   H  -5.897  -5.707 -13.758 1.00 . A A .   8 THR HA   1 1 
        7  9923 1 1   8 THR HB   H  -6.142  -6.930 -15.965 1.00 . A A .   8 THR HB   1 1 
        7  9924 1 1   8 THR HG1  H  -7.454  -9.022 -14.596 1.00 . A A .   8 THR HG1  1 1 
        7  9925 1 1   8 THR HG21 H  -5.388  -8.725 -13.621 1.00 . A A .   8 THR HG21 1 1 
        7  9926 1 1   8 THR HG22 H  -4.316  -7.558 -14.401 1.00 . A A .   8 THR HG22 1 1 
        7  9927 1 1   8 THR HG23 H  -4.903  -8.957 -15.304 1.00 . A A .   8 THR HG23 1 1 
        7  9928 1 1   8 THR N    N  -7.264  -6.928 -12.750 1.00 . A A .   8 THR N    1 1 
        7  9929 1 1   8 THR O    O  -8.875  -5.112 -13.876 1.00 . A A .   8 THR O    1 1 
        7  9930 1 1   8 THR OG1  O  -7.492  -8.306 -15.238 1.00 . A A .   8 THR OG1  1 1 
        7  9931 1 1   9 SER C    C -10.042  -4.370 -16.432 1.00 . A A .   9 SER C    1 1 
        7  9932 1 1   9 SER CA   C  -8.568  -3.874 -16.430 1.00 . A A .   9 SER CA   1 1 
        7  9933 1 1   9 SER CB   C  -8.084  -3.576 -17.872 1.00 . A A .   9 SER CB   1 1 
        7  9934 1 1   9 SER H    H  -6.863  -5.125 -16.281 1.00 . A A .   9 SER H    1 1 
        7  9935 1 1   9 SER HA   H  -8.513  -2.953 -15.853 1.00 . A A .   9 SER HA   1 1 
        7  9936 1 1   9 SER HB2  H  -8.799  -2.938 -18.377 1.00 . A A .   9 SER HB2  1 1 
        7  9937 1 1   9 SER HB3  H  -7.128  -3.068 -17.832 1.00 . A A .   9 SER HB3  1 1 
        7  9938 1 1   9 SER HG   H  -7.168  -4.678 -19.213 1.00 . A A .   9 SER HG   1 1 
        7  9939 1 1   9 SER N    N  -7.657  -4.843 -15.786 1.00 . A A .   9 SER N    1 1 
        7  9940 1 1   9 SER O    O -10.316  -5.551 -16.704 1.00 . A A .   9 SER O    1 1 
        7  9941 1 1   9 SER OG   O  -7.930  -4.770 -18.630 1.00 . A A .   9 SER OG   1 1 
        7  9942 1 1  10 THR C    C -13.007  -4.190 -17.344 1.00 . A A .  10 THR C    1 1 
        7  9943 1 1  10 THR CA   C -12.425  -3.698 -16.005 1.00 . A A .  10 THR CA   1 1 
        7  9944 1 1  10 THR CB   C -13.186  -2.405 -15.544 1.00 . A A .  10 THR CB   1 1 
        7  9945 1 1  10 THR CG2  C -12.788  -1.984 -14.114 1.00 . A A .  10 THR CG2  1 1 
        7  9946 1 1  10 THR H    H -10.651  -2.538 -15.902 1.00 . A A .  10 THR H    1 1 
        7  9947 1 1  10 THR HA   H -12.578  -4.468 -15.254 1.00 . A A .  10 THR HA   1 1 
        7  9948 1 1  10 THR HB   H -14.257  -2.604 -15.558 1.00 . A A .  10 THR HB   1 1 
        7  9949 1 1  10 THR HG1  H -13.306  -0.505 -16.121 1.00 . A A .  10 THR HG1  1 1 
        7  9950 1 1  10 THR HG21 H -11.729  -1.771 -14.075 1.00 . A A .  10 THR HG21 1 1 
        7  9951 1 1  10 THR HG22 H -13.019  -2.785 -13.418 1.00 . A A .  10 THR HG22 1 1 
        7  9952 1 1  10 THR HG23 H -13.341  -1.098 -13.826 1.00 . A A .  10 THR HG23 1 1 
        7  9953 1 1  10 THR N    N -10.966  -3.444 -16.098 1.00 . A A .  10 THR N    1 1 
        7  9954 1 1  10 THR O    O -14.032  -4.883 -17.371 1.00 . A A .  10 THR O    1 1 
        7  9955 1 1  10 THR OG1  O -12.913  -1.323 -16.458 1.00 . A A .  10 THR OG1  1 1 
        7  9956 1 1  11 LEU C    C -12.566  -5.757 -19.938 1.00 . A A .  11 LEU C    1 1 
        7  9957 1 1  11 LEU CA   C -12.684  -4.227 -19.806 1.00 . A A .  11 LEU CA   1 1 
        7  9958 1 1  11 LEU CB   C -11.784  -3.474 -20.844 1.00 . A A .  11 LEU CB   1 1 
        7  9959 1 1  11 LEU CD1  C -11.827  -4.861 -23.047 1.00 . A A .  11 LEU CD1  1 1 
        7  9960 1 1  11 LEU CD2  C -13.714  -3.226 -22.533 1.00 . A A .  11 LEU CD2  1 1 
        7  9961 1 1  11 LEU CG   C -12.206  -3.530 -22.360 1.00 . A A .  11 LEU CG   1 1 
        7  9962 1 1  11 LEU H    H -11.555  -3.227 -18.327 1.00 . A A .  11 LEU H    1 1 
        7  9963 1 1  11 LEU HA   H -13.720  -3.943 -19.971 1.00 . A A .  11 LEU HA   1 1 
        7  9964 1 1  11 LEU HB2  H -11.753  -2.428 -20.553 1.00 . A A .  11 LEU HB2  1 1 
        7  9965 1 1  11 LEU HB3  H -10.774  -3.861 -20.760 1.00 . A A .  11 LEU HB3  1 1 
        7  9966 1 1  11 LEU HD11 H -12.096  -4.821 -24.097 1.00 . A A .  11 LEU HD11 1 1 
        7  9967 1 1  11 LEU HD12 H -12.347  -5.683 -22.577 1.00 . A A .  11 LEU HD12 1 1 
        7  9968 1 1  11 LEU HD13 H -10.760  -5.018 -22.963 1.00 . A A .  11 LEU HD13 1 1 
        7  9969 1 1  11 LEU HD21 H -14.304  -3.984 -22.037 1.00 . A A .  11 LEU HD21 1 1 
        7  9970 1 1  11 LEU HD22 H -13.963  -3.210 -23.588 1.00 . A A .  11 LEU HD22 1 1 
        7  9971 1 1  11 LEU HD23 H -13.938  -2.257 -22.106 1.00 . A A .  11 LEU HD23 1 1 
        7  9972 1 1  11 LEU HG   H -11.666  -2.751 -22.890 1.00 . A A .  11 LEU HG   1 1 
        7  9973 1 1  11 LEU N    N -12.329  -3.812 -18.445 1.00 . A A .  11 LEU N    1 1 
        7  9974 1 1  11 LEU O    O -13.406  -6.379 -20.576 1.00 . A A .  11 LEU O    1 1 
        7  9975 1 1  12 TYR C    C -12.423  -8.524 -18.541 1.00 . A A .  12 TYR C    1 1 
        7  9976 1 1  12 TYR CA   C -11.313  -7.814 -19.341 1.00 . A A .  12 TYR CA   1 1 
        7  9977 1 1  12 TYR CB   C  -9.914  -8.188 -18.789 1.00 . A A .  12 TYR CB   1 1 
        7  9978 1 1  12 TYR CD1  C  -9.537 -10.360 -20.095 1.00 . A A .  12 TYR CD1  1 1 
        7  9979 1 1  12 TYR CD2  C  -9.350 -10.454 -17.707 1.00 . A A .  12 TYR CD2  1 1 
        7  9980 1 1  12 TYR CE1  C  -9.260 -11.712 -20.172 1.00 . A A .  12 TYR CE1  1 1 
        7  9981 1 1  12 TYR CE2  C  -9.073 -11.807 -17.783 1.00 . A A .  12 TYR CE2  1 1 
        7  9982 1 1  12 TYR CG   C  -9.590  -9.696 -18.861 1.00 . A A .  12 TYR CG   1 1 
        7  9983 1 1  12 TYR CZ   C  -9.027 -12.431 -19.015 1.00 . A A .  12 TYR CZ   1 1 
        7  9984 1 1  12 TYR H    H -10.871  -5.786 -18.848 1.00 . A A .  12 TYR H    1 1 
        7  9985 1 1  12 TYR HA   H -11.374  -8.140 -20.381 1.00 . A A .  12 TYR HA   1 1 
        7  9986 1 1  12 TYR HB2  H  -9.158  -7.663 -19.360 1.00 . A A .  12 TYR HB2  1 1 
        7  9987 1 1  12 TYR HB3  H  -9.845  -7.871 -17.752 1.00 . A A .  12 TYR HB3  1 1 
        7  9988 1 1  12 TYR HD1  H  -9.718  -9.798 -21.005 1.00 . A A .  12 TYR HD1  1 1 
        7  9989 1 1  12 TYR HD2  H  -9.385  -9.967 -16.740 1.00 . A A .  12 TYR HD2  1 1 
        7  9990 1 1  12 TYR HE1  H  -9.225 -12.203 -21.137 1.00 . A A .  12 TYR HE1  1 1 
        7  9991 1 1  12 TYR HE2  H  -8.892 -12.371 -16.877 1.00 . A A .  12 TYR HE2  1 1 
        7  9992 1 1  12 TYR HH   H  -9.234 -14.250 -18.400 1.00 . A A .  12 TYR HH   1 1 
        7  9993 1 1  12 TYR N    N -11.518  -6.349 -19.325 1.00 . A A .  12 TYR N    1 1 
        7  9994 1 1  12 TYR O    O -12.885  -9.600 -18.932 1.00 . A A .  12 TYR O    1 1 
        7  9995 1 1  12 TYR OH   O  -8.749 -13.781 -19.090 1.00 . A A .  12 TYR OH   1 1 
        7  9996 1 1  13 ALA C    C -15.263  -8.506 -17.319 1.00 . A A .  13 ALA C    1 1 
        7  9997 1 1  13 ALA CA   C -13.917  -8.414 -16.566 1.00 . A A .  13 ALA CA   1 1 
        7  9998 1 1  13 ALA CB   C -14.049  -7.537 -15.313 1.00 . A A .  13 ALA CB   1 1 
        7  9999 1 1  13 ALA H    H -12.432  -7.032 -17.200 1.00 . A A .  13 ALA H    1 1 
        7 10000 1 1  13 ALA HA   H -13.624  -9.411 -16.247 1.00 . A A .  13 ALA HA   1 1 
        7 10001 1 1  13 ALA HB1  H -14.348  -6.535 -15.596 1.00 . A A .  13 ALA HB1  1 1 
        7 10002 1 1  13 ALA HB2  H -13.097  -7.491 -14.800 1.00 . A A .  13 ALA HB2  1 1 
        7 10003 1 1  13 ALA HB3  H -14.791  -7.957 -14.646 1.00 . A A .  13 ALA HB3  1 1 
        7 10004 1 1  13 ALA N    N -12.852  -7.888 -17.436 1.00 . A A .  13 ALA N    1 1 
        7 10005 1 1  13 ALA O    O -15.973  -9.515 -17.213 1.00 . A A .  13 ALA O    1 1 
        7 10006 1 1  14 LYS C    C -16.676  -8.208 -20.220 1.00 . A A .  14 LYS C    1 1 
        7 10007 1 1  14 LYS CA   C -16.831  -7.410 -18.905 1.00 . A A .  14 LYS CA   1 1 
        7 10008 1 1  14 LYS CB   C -17.282  -5.955 -19.213 1.00 . A A .  14 LYS CB   1 1 
        7 10009 1 1  14 LYS CD   C -17.182  -4.207 -21.140 1.00 . A A .  14 LYS CD   1 1 
        7 10010 1 1  14 LYS CE   C -18.202  -4.960 -22.022 1.00 . A A .  14 LYS CE   1 1 
        7 10011 1 1  14 LYS CG   C -16.382  -5.166 -20.216 1.00 . A A .  14 LYS CG   1 1 
        7 10012 1 1  14 LYS H    H -14.987  -6.678 -18.120 1.00 . A A .  14 LYS H    1 1 
        7 10013 1 1  14 LYS HA   H -17.615  -7.889 -18.318 1.00 . A A .  14 LYS HA   1 1 
        7 10014 1 1  14 LYS HB2  H -18.293  -5.991 -19.601 1.00 . A A .  14 LYS HB2  1 1 
        7 10015 1 1  14 LYS HB3  H -17.306  -5.402 -18.278 1.00 . A A .  14 LYS HB3  1 1 
        7 10016 1 1  14 LYS HD2  H -17.713  -3.487 -20.530 1.00 . A A .  14 LYS HD2  1 1 
        7 10017 1 1  14 LYS HD3  H -16.486  -3.677 -21.785 1.00 . A A .  14 LYS HD3  1 1 
        7 10018 1 1  14 LYS HE2  H -17.672  -5.658 -22.656 1.00 . A A .  14 LYS HE2  1 1 
        7 10019 1 1  14 LYS HE3  H -18.886  -5.505 -21.385 1.00 . A A .  14 LYS HE3  1 1 
        7 10020 1 1  14 LYS HG2  H -15.661  -4.580 -19.655 1.00 . A A .  14 LYS HG2  1 1 
        7 10021 1 1  14 LYS HG3  H -15.835  -5.871 -20.840 1.00 . A A .  14 LYS HG3  1 1 
        7 10022 1 1  14 LYS HZ1  H -19.477  -3.332 -22.323 1.00 . A A .  14 LYS HZ1  1 1 
        7 10023 1 1  14 LYS HZ2  H -19.702  -4.602 -23.415 1.00 . A A .  14 LYS HZ2  1 1 
        7 10024 1 1  14 LYS HZ3  H -18.366  -3.582 -23.575 1.00 . A A .  14 LYS HZ3  1 1 
        7 10025 1 1  14 LYS N    N -15.592  -7.450 -18.096 1.00 . A A .  14 LYS N    1 1 
        7 10026 1 1  14 LYS NZ   N -18.991  -4.053 -22.892 1.00 . A A .  14 LYS NZ   1 1 
        7 10027 1 1  14 LYS O    O -17.678  -8.595 -20.836 1.00 . A A .  14 LYS O    1 1 
        7 10028 1 1  15 LEU C    C -15.484 -10.679 -21.576 1.00 . A A .  15 LEU C    1 1 
        7 10029 1 1  15 LEU CA   C -15.073  -9.221 -21.864 1.00 . A A .  15 LEU CA   1 1 
        7 10030 1 1  15 LEU CB   C -13.537  -9.111 -22.179 1.00 . A A .  15 LEU CB   1 1 
        7 10031 1 1  15 LEU CD1  C -13.229 -10.860 -24.076 1.00 . A A .  15 LEU CD1  1 1 
        7 10032 1 1  15 LEU CD2  C -13.748  -8.416 -24.638 1.00 . A A .  15 LEU CD2  1 1 
        7 10033 1 1  15 LEU CG   C -13.056  -9.383 -23.649 1.00 . A A .  15 LEU CG   1 1 
        7 10034 1 1  15 LEU H    H -14.681  -7.965 -20.184 1.00 . A A .  15 LEU H    1 1 
        7 10035 1 1  15 LEU HA   H -15.646  -8.845 -22.706 1.00 . A A .  15 LEU HA   1 1 
        7 10036 1 1  15 LEU HB2  H -13.218  -8.107 -21.916 1.00 . A A .  15 LEU HB2  1 1 
        7 10037 1 1  15 LEU HB3  H -13.006  -9.795 -21.522 1.00 . A A .  15 LEU HB3  1 1 
        7 10038 1 1  15 LEU HD11 H -14.275 -11.134 -24.045 1.00 . A A .  15 LEU HD11 1 1 
        7 10039 1 1  15 LEU HD12 H -12.672 -11.497 -23.405 1.00 . A A .  15 LEU HD12 1 1 
        7 10040 1 1  15 LEU HD13 H -12.853 -10.997 -25.084 1.00 . A A .  15 LEU HD13 1 1 
        7 10041 1 1  15 LEU HD21 H -14.820  -8.573 -24.624 1.00 . A A .  15 LEU HD21 1 1 
        7 10042 1 1  15 LEU HD22 H -13.374  -8.591 -25.639 1.00 . A A .  15 LEU HD22 1 1 
        7 10043 1 1  15 LEU HD23 H -13.531  -7.393 -24.358 1.00 . A A .  15 LEU HD23 1 1 
        7 10044 1 1  15 LEU HG   H -11.993  -9.175 -23.700 1.00 . A A .  15 LEU HG   1 1 
        7 10045 1 1  15 LEU N    N -15.412  -8.394 -20.672 1.00 . A A .  15 LEU N    1 1 
        7 10046 1 1  15 LEU O    O -15.989 -11.390 -22.450 1.00 . A A .  15 LEU O    1 1 
        7 10047 1 1  16 LEU C    C -17.235 -12.378 -19.398 1.00 . A A .  16 LEU C    1 1 
        7 10048 1 1  16 LEU CA   C -15.727 -12.381 -19.773 1.00 . A A .  16 LEU CA   1 1 
        7 10049 1 1  16 LEU CB   C -14.858 -12.736 -18.535 1.00 . A A .  16 LEU CB   1 1 
        7 10050 1 1  16 LEU CD1  C -12.562 -13.120 -17.462 1.00 . A A .  16 LEU CD1  1 1 
        7 10051 1 1  16 LEU CD2  C -12.970 -13.849 -19.878 1.00 . A A .  16 LEU CD2  1 1 
        7 10052 1 1  16 LEU CG   C -13.317 -12.819 -18.777 1.00 . A A .  16 LEU CG   1 1 
        7 10053 1 1  16 LEU H    H -14.849 -10.457 -19.687 1.00 . A A .  16 LEU H    1 1 
        7 10054 1 1  16 LEU HA   H -15.563 -13.129 -20.545 1.00 . A A .  16 LEU HA   1 1 
        7 10055 1 1  16 LEU HB2  H -15.044 -11.984 -17.772 1.00 . A A .  16 LEU HB2  1 1 
        7 10056 1 1  16 LEU HB3  H -15.196 -13.697 -18.148 1.00 . A A .  16 LEU HB3  1 1 
        7 10057 1 1  16 LEU HD11 H -12.887 -14.073 -17.057 1.00 . A A .  16 LEU HD11 1 1 
        7 10058 1 1  16 LEU HD12 H -12.760 -12.339 -16.740 1.00 . A A .  16 LEU HD12 1 1 
        7 10059 1 1  16 LEU HD13 H -11.498 -13.159 -17.656 1.00 . A A .  16 LEU HD13 1 1 
        7 10060 1 1  16 LEU HD21 H -11.898 -13.878 -20.026 1.00 . A A .  16 LEU HD21 1 1 
        7 10061 1 1  16 LEU HD22 H -13.444 -13.561 -20.806 1.00 . A A .  16 LEU HD22 1 1 
        7 10062 1 1  16 LEU HD23 H -13.319 -14.834 -19.589 1.00 . A A .  16 LEU HD23 1 1 
        7 10063 1 1  16 LEU HG   H -12.971 -11.850 -19.121 1.00 . A A .  16 LEU HG   1 1 
        7 10064 1 1  16 LEU N    N -15.300 -11.076 -20.301 1.00 . A A .  16 LEU N    1 1 
        7 10065 1 1  16 LEU O    O -17.691 -13.252 -18.638 1.00 . A A .  16 LEU O    1 1 
        7 10066 1 1  17 GLY C    C -20.254 -12.285 -20.529 1.00 . A A .  17 GLY C    1 1 
        7 10067 1 1  17 GLY CA   C -19.437 -11.288 -19.710 1.00 . A A .  17 GLY CA   1 1 
        7 10068 1 1  17 GLY H    H -17.573 -10.757 -20.530 1.00 . A A .  17 GLY H    1 1 
        7 10069 1 1  17 GLY HA2  H -19.643 -11.447 -18.659 1.00 . A A .  17 GLY HA2  1 1 
        7 10070 1 1  17 GLY HA3  H -19.741 -10.282 -19.972 1.00 . A A .  17 GLY HA3  1 1 
        7 10071 1 1  17 GLY N    N -17.999 -11.407 -19.946 1.00 . A A .  17 GLY N    1 1 
        7 10072 1 1  17 GLY O    O -19.788 -13.395 -20.810 1.00 . A A .  17 GLY O    1 1 
        7 10073 1 1  18 GLU C    C -22.883 -12.114 -22.941 1.00 . A A .  18 GLU C    1 1 
        7 10074 1 1  18 GLU CA   C -22.417 -12.777 -21.630 1.00 . A A .  18 GLU CA   1 1 
        7 10075 1 1  18 GLU CB   C -23.620 -13.114 -20.701 1.00 . A A .  18 GLU CB   1 1 
        7 10076 1 1  18 GLU CD   C -24.017 -15.457 -21.720 1.00 . A A .  18 GLU CD   1 1 
        7 10077 1 1  18 GLU CG   C -24.646 -14.122 -21.270 1.00 . A A .  18 GLU CG   1 1 
        7 10078 1 1  18 GLU H    H -21.760 -10.974 -20.715 1.00 . A A .  18 GLU H    1 1 
        7 10079 1 1  18 GLU HA   H -21.898 -13.703 -21.880 1.00 . A A .  18 GLU HA   1 1 
        7 10080 1 1  18 GLU HB2  H -23.230 -13.526 -19.776 1.00 . A A .  18 GLU HB2  1 1 
        7 10081 1 1  18 GLU HB3  H -24.147 -12.194 -20.465 1.00 . A A .  18 GLU HB3  1 1 
        7 10082 1 1  18 GLU HG2  H -25.386 -14.334 -20.504 1.00 . A A .  18 GLU HG2  1 1 
        7 10083 1 1  18 GLU HG3  H -25.149 -13.661 -22.116 1.00 . A A .  18 GLU HG3  1 1 
        7 10084 1 1  18 GLU N    N -21.476 -11.894 -20.912 1.00 . A A .  18 GLU N    1 1 
        7 10085 1 1  18 GLU O    O -22.942 -10.879 -23.034 1.00 . A A .  18 GLU O    1 1 
        7 10086 1 1  18 GLU OE1  O -23.564 -16.237 -20.850 1.00 . A A .  18 GLU OE1  1 1 
        7 10087 1 1  18 GLU OE2  O -23.960 -15.732 -22.944 1.00 . A A .  18 GLU OE2  1 1 
        7 10088 1 1  19 THR C    C -25.085 -11.865 -25.088 1.00 . A A .  19 THR C    1 1 
        7 10089 1 1  19 THR CA   C -23.699 -12.509 -25.250 1.00 . A A .  19 THR CA   1 1 
        7 10090 1 1  19 THR CB   C -23.772 -13.701 -26.263 1.00 . A A .  19 THR CB   1 1 
        7 10091 1 1  19 THR CG2  C -22.390 -14.328 -26.509 1.00 . A A .  19 THR CG2  1 1 
        7 10092 1 1  19 THR H    H -23.078 -13.919 -23.800 1.00 . A A .  19 THR H    1 1 
        7 10093 1 1  19 THR HA   H -23.007 -11.770 -25.641 1.00 . A A .  19 THR HA   1 1 
        7 10094 1 1  19 THR HB   H -24.153 -13.331 -27.210 1.00 . A A .  19 THR HB   1 1 
        7 10095 1 1  19 THR HG1  H -24.918 -14.531 -24.868 1.00 . A A .  19 THR HG1  1 1 
        7 10096 1 1  19 THR HG21 H -21.713 -13.581 -26.907 1.00 . A A .  19 THR HG21 1 1 
        7 10097 1 1  19 THR HG22 H -22.482 -15.138 -27.220 1.00 . A A .  19 THR HG22 1 1 
        7 10098 1 1  19 THR HG23 H -21.991 -14.715 -25.579 1.00 . A A .  19 THR HG23 1 1 
        7 10099 1 1  19 THR N    N -23.193 -12.956 -23.947 1.00 . A A .  19 THR N    1 1 
        7 10100 1 1  19 THR O    O -26.020 -12.522 -24.602 1.00 . A A .  19 THR O    1 1 
        7 10101 1 1  19 THR OG1  O -24.667 -14.721 -25.783 1.00 . A A .  19 THR OG1  1 1 
        7 10102 1 1  20 ALA C    C -27.417 -10.099 -26.460 1.00 . A A .  20 ALA C    1 1 
        7 10103 1 1  20 ALA CA   C -26.472  -9.835 -25.275 1.00 . A A .  20 ALA CA   1 1 
        7 10104 1 1  20 ALA CB   C -26.194  -8.331 -25.096 1.00 . A A .  20 ALA CB   1 1 
        7 10105 1 1  20 ALA H    H -24.442 -10.120 -25.884 1.00 . A A .  20 ALA H    1 1 
        7 10106 1 1  20 ALA HA   H -26.945 -10.196 -24.359 1.00 . A A .  20 ALA HA   1 1 
        7 10107 1 1  20 ALA HB1  H -27.122  -7.808 -24.904 1.00 . A A .  20 ALA HB1  1 1 
        7 10108 1 1  20 ALA HB2  H -25.741  -7.931 -25.994 1.00 . A A .  20 ALA HB2  1 1 
        7 10109 1 1  20 ALA HB3  H -25.521  -8.182 -24.262 1.00 . A A .  20 ALA HB3  1 1 
        7 10110 1 1  20 ALA N    N -25.214 -10.578 -25.465 1.00 . A A .  20 ALA N    1 1 
        7 10111 1 1  20 ALA O    O -27.157  -9.667 -27.584 1.00 . A A .  20 ALA O    1 1 
        7 10112 1 1  21 VAL C    C -30.401  -9.911 -27.438 1.00 . A A .  21 VAL C    1 1 
        7 10113 1 1  21 VAL CA   C -29.533 -11.162 -27.194 1.00 . A A .  21 VAL CA   1 1 
        7 10114 1 1  21 VAL CB   C -30.441 -12.373 -26.726 1.00 . A A .  21 VAL CB   1 1 
        7 10115 1 1  21 VAL CG1  C -31.320 -12.899 -27.887 1.00 . A A .  21 VAL CG1  1 1 
        7 10116 1 1  21 VAL CG2  C -29.594 -13.515 -26.100 1.00 . A A .  21 VAL CG2  1 1 
        7 10117 1 1  21 VAL H    H -28.649 -11.137 -25.268 1.00 . A A .  21 VAL H    1 1 
        7 10118 1 1  21 VAL HA   H -29.020 -11.437 -28.119 1.00 . A A .  21 VAL HA   1 1 
        7 10119 1 1  21 VAL HB   H -31.111 -12.003 -25.950 1.00 . A A .  21 VAL HB   1 1 
        7 10120 1 1  21 VAL HG11 H -30.689 -13.255 -28.693 1.00 . A A .  21 VAL HG11 1 1 
        7 10121 1 1  21 VAL HG12 H -31.952 -12.101 -28.260 1.00 . A A .  21 VAL HG12 1 1 
        7 10122 1 1  21 VAL HG13 H -31.945 -13.710 -27.536 1.00 . A A .  21 VAL HG13 1 1 
        7 10123 1 1  21 VAL HG21 H -29.032 -13.134 -25.254 1.00 . A A .  21 VAL HG21 1 1 
        7 10124 1 1  21 VAL HG22 H -28.905 -13.907 -26.833 1.00 . A A .  21 VAL HG22 1 1 
        7 10125 1 1  21 VAL HG23 H -30.244 -14.313 -25.762 1.00 . A A .  21 VAL HG23 1 1 
        7 10126 1 1  21 VAL N    N -28.515 -10.825 -26.188 1.00 . A A .  21 VAL N    1 1 
        7 10127 1 1  21 VAL O    O -31.120  -9.469 -26.536 1.00 . A A .  21 VAL O    1 1 
        7 10128 1 1  22 ILE C    C -31.541  -8.084 -30.373 1.00 . A A .  22 ILE C    1 1 
        7 10129 1 1  22 ILE CA   C -30.913  -8.039 -28.965 1.00 . A A .  22 ILE CA   1 1 
        7 10130 1 1  22 ILE CB   C -29.815  -6.902 -28.870 1.00 . A A .  22 ILE CB   1 1 
        7 10131 1 1  22 ILE CD1  C -29.445  -4.331 -28.730 1.00 . A A .  22 ILE CD1  1 1 
        7 10132 1 1  22 ILE CG1  C -30.444  -5.470 -28.894 1.00 . A A .  22 ILE CG1  1 1 
        7 10133 1 1  22 ILE CG2  C -28.750  -7.059 -29.987 1.00 . A A .  22 ILE CG2  1 1 
        7 10134 1 1  22 ILE H    H -29.809  -9.806 -29.346 1.00 . A A .  22 ILE H    1 1 
        7 10135 1 1  22 ILE HA   H -31.695  -7.825 -28.236 1.00 . A A .  22 ILE HA   1 1 
        7 10136 1 1  22 ILE HB   H -29.298  -7.032 -27.920 1.00 . A A .  22 ILE HB   1 1 
        7 10137 1 1  22 ILE HD11 H -29.977  -3.391 -28.724 1.00 . A A .  22 ILE HD11 1 1 
        7 10138 1 1  22 ILE HD12 H -28.747  -4.340 -29.555 1.00 . A A .  22 ILE HD12 1 1 
        7 10139 1 1  22 ILE HD13 H -28.908  -4.448 -27.800 1.00 . A A .  22 ILE HD13 1 1 
        7 10140 1 1  22 ILE HG12 H -30.949  -5.319 -29.839 1.00 . A A .  22 ILE HG12 1 1 
        7 10141 1 1  22 ILE HG13 H -31.171  -5.385 -28.094 1.00 . A A .  22 ILE HG13 1 1 
        7 10142 1 1  22 ILE HG21 H -27.974  -6.311 -29.868 1.00 . A A .  22 ILE HG21 1 1 
        7 10143 1 1  22 ILE HG22 H -29.214  -6.933 -30.957 1.00 . A A .  22 ILE HG22 1 1 
        7 10144 1 1  22 ILE HG23 H -28.301  -8.046 -29.934 1.00 . A A .  22 ILE HG23 1 1 
        7 10145 1 1  22 ILE N    N -30.306  -9.338 -28.642 1.00 . A A .  22 ILE N    1 1 
        7 10146 1 1  22 ILE O    O -31.166  -8.929 -31.203 1.00 . A A .  22 ILE O    1 1 
        7 10147 1 1  23 SER C    C -32.076  -6.293 -32.860 1.00 . A A .  23 SER C    1 1 
        7 10148 1 1  23 SER CA   C -33.099  -6.996 -31.954 1.00 . A A .  23 SER CA   1 1 
        7 10149 1 1  23 SER CB   C -34.390  -6.157 -31.845 1.00 . A A .  23 SER CB   1 1 
        7 10150 1 1  23 SER H    H -32.863  -6.660 -29.880 1.00 . A A .  23 SER H    1 1 
        7 10151 1 1  23 SER HA   H -33.345  -7.970 -32.369 1.00 . A A .  23 SER HA   1 1 
        7 10152 1 1  23 SER HB2  H -34.156  -5.161 -31.493 1.00 . A A .  23 SER HB2  1 1 
        7 10153 1 1  23 SER HB3  H -34.868  -6.092 -32.815 1.00 . A A .  23 SER HB3  1 1 
        7 10154 1 1  23 SER HG   H -35.978  -7.228 -31.428 1.00 . A A .  23 SER HG   1 1 
        7 10155 1 1  23 SER N    N -32.520  -7.198 -30.620 1.00 . A A .  23 SER N    1 1 
        7 10156 1 1  23 SER O    O -31.384  -5.365 -32.414 1.00 . A A .  23 SER O    1 1 
        7 10157 1 1  23 SER OG   O -35.302  -6.746 -30.935 1.00 . A A .  23 SER OG   1 1 
        7 10158 1 1  24 TRP C    C -31.316  -4.665 -35.349 1.00 . A A .  24 TRP C    1 1 
        7 10159 1 1  24 TRP CA   C -31.070  -6.181 -35.120 1.00 . A A .  24 TRP CA   1 1 
        7 10160 1 1  24 TRP CB   C -31.196  -6.983 -36.460 1.00 . A A .  24 TRP CB   1 1 
        7 10161 1 1  24 TRP CD1  C -31.449  -5.563 -38.583 1.00 . A A .  24 TRP CD1  1 1 
        7 10162 1 1  24 TRP CD2  C -29.334  -5.929 -37.979 1.00 . A A .  24 TRP CD2  1 1 
        7 10163 1 1  24 TRP CE2  C -29.349  -5.109 -39.114 1.00 . A A .  24 TRP CE2  1 1 
        7 10164 1 1  24 TRP CE3  C -28.110  -6.290 -37.426 1.00 . A A .  24 TRP CE3  1 1 
        7 10165 1 1  24 TRP CG   C -30.693  -6.216 -37.657 1.00 . A A .  24 TRP CG   1 1 
        7 10166 1 1  24 TRP CH2  C -27.011  -5.000 -39.140 1.00 . A A .  24 TRP CH2  1 1 
        7 10167 1 1  24 TRP CZ2  C -28.192  -4.641 -39.699 1.00 . A A .  24 TRP CZ2  1 1 
        7 10168 1 1  24 TRP CZ3  C -26.961  -5.822 -38.011 1.00 . A A .  24 TRP CZ3  1 1 
        7 10169 1 1  24 TRP H    H -32.551  -7.506 -34.378 1.00 . A A .  24 TRP H    1 1 
        7 10170 1 1  24 TRP HA   H -30.053  -6.311 -34.731 1.00 . A A .  24 TRP HA   1 1 
        7 10171 1 1  24 TRP HB2  H -30.622  -7.900 -36.384 1.00 . A A .  24 TRP HB2  1 1 
        7 10172 1 1  24 TRP HB3  H -32.237  -7.236 -36.628 1.00 . A A .  24 TRP HB3  1 1 
        7 10173 1 1  24 TRP HD1  H -32.529  -5.573 -38.605 1.00 . A A .  24 TRP HD1  1 1 
        7 10174 1 1  24 TRP HE1  H -30.960  -4.357 -40.217 1.00 . A A .  24 TRP HE1  1 1 
        7 10175 1 1  24 TRP HE3  H -28.057  -6.927 -36.555 1.00 . A A .  24 TRP HE3  1 1 
        7 10176 1 1  24 TRP HH2  H -26.084  -4.661 -39.576 1.00 . A A .  24 TRP HH2  1 1 
        7 10177 1 1  24 TRP HZ2  H -28.214  -3.999 -40.571 1.00 . A A .  24 TRP HZ2  1 1 
        7 10178 1 1  24 TRP HZ3  H -25.996  -6.096 -37.603 1.00 . A A .  24 TRP HZ3  1 1 
        7 10179 1 1  24 TRP N    N -31.988  -6.747 -34.116 1.00 . A A .  24 TRP N    1 1 
        7 10180 1 1  24 TRP NE1  N -30.649  -4.900 -39.459 1.00 . A A .  24 TRP NE1  1 1 
        7 10181 1 1  24 TRP O    O -30.364  -3.911 -35.567 1.00 . A A .  24 TRP O    1 1 
        7 10182 1 1  25 ALA C    C -32.381  -1.810 -34.691 1.00 . A A .  25 ALA C    1 1 
        7 10183 1 1  25 ALA CA   C -33.001  -2.861 -35.645 1.00 . A A .  25 ALA CA   1 1 
        7 10184 1 1  25 ALA CB   C -34.530  -2.771 -35.662 1.00 . A A .  25 ALA CB   1 1 
        7 10185 1 1  25 ALA H    H -33.283  -4.888 -35.044 1.00 . A A .  25 ALA H    1 1 
        7 10186 1 1  25 ALA HA   H -32.648  -2.653 -36.653 1.00 . A A .  25 ALA HA   1 1 
        7 10187 1 1  25 ALA HB1  H -34.839  -1.778 -35.966 1.00 . A A .  25 ALA HB1  1 1 
        7 10188 1 1  25 ALA HB2  H -34.917  -2.981 -34.674 1.00 . A A .  25 ALA HB2  1 1 
        7 10189 1 1  25 ALA HB3  H -34.924  -3.501 -36.359 1.00 . A A .  25 ALA HB3  1 1 
        7 10190 1 1  25 ALA N    N -32.592  -4.246 -35.305 1.00 . A A .  25 ALA N    1 1 
        7 10191 1 1  25 ALA O    O -32.282  -0.627 -35.038 1.00 . A A .  25 ALA O    1 1 
        7 10192 1 1  26 GLU C    C -29.801  -1.114 -32.941 1.00 . A A .  26 GLU C    1 1 
        7 10193 1 1  26 GLU CA   C -31.250  -1.425 -32.507 1.00 . A A .  26 GLU CA   1 1 
        7 10194 1 1  26 GLU CB   C -31.235  -2.150 -31.141 1.00 . A A .  26 GLU CB   1 1 
        7 10195 1 1  26 GLU CD   C -33.655  -1.541 -30.504 1.00 . A A .  26 GLU CD   1 1 
        7 10196 1 1  26 GLU CG   C -32.610  -2.656 -30.658 1.00 . A A .  26 GLU CG   1 1 
        7 10197 1 1  26 GLU H    H -32.076  -3.213 -33.298 1.00 . A A .  26 GLU H    1 1 
        7 10198 1 1  26 GLU HA   H -31.797  -0.491 -32.406 1.00 . A A .  26 GLU HA   1 1 
        7 10199 1 1  26 GLU HB2  H -30.574  -3.012 -31.209 1.00 . A A .  26 GLU HB2  1 1 
        7 10200 1 1  26 GLU HB3  H -30.838  -1.472 -30.389 1.00 . A A .  26 GLU HB3  1 1 
        7 10201 1 1  26 GLU HG2  H -32.974  -3.395 -31.368 1.00 . A A .  26 GLU HG2  1 1 
        7 10202 1 1  26 GLU HG3  H -32.481  -3.142 -29.696 1.00 . A A .  26 GLU HG3  1 1 
        7 10203 1 1  26 GLU N    N -31.938  -2.268 -33.508 1.00 . A A .  26 GLU N    1 1 
        7 10204 1 1  26 GLU O    O -29.229  -0.090 -32.567 1.00 . A A .  26 GLU O    1 1 
        7 10205 1 1  26 GLU OE1  O -33.550  -0.744 -29.545 1.00 . A A .  26 GLU OE1  1 1 
        7 10206 1 1  26 GLU OE2  O -34.579  -1.447 -31.347 1.00 . A A .  26 GLU OE2  1 1 
        7 10207 1 1  27 LEU C    C -27.634  -1.245 -35.497 1.00 . A A .  27 LEU C    1 1 
        7 10208 1 1  27 LEU CA   C -27.822  -2.003 -34.171 1.00 . A A .  27 LEU CA   1 1 
        7 10209 1 1  27 LEU CB   C -27.312  -3.454 -34.315 1.00 . A A .  27 LEU CB   1 1 
        7 10210 1 1  27 LEU CD1  C -27.085  -5.800 -33.347 1.00 . A A .  27 LEU CD1  1 1 
        7 10211 1 1  27 LEU CD2  C -26.720  -3.783 -31.834 1.00 . A A .  27 LEU CD2  1 1 
        7 10212 1 1  27 LEU CG   C -27.494  -4.352 -33.052 1.00 . A A .  27 LEU CG   1 1 
        7 10213 1 1  27 LEU H    H -29.781  -2.785 -34.023 1.00 . A A .  27 LEU H    1 1 
        7 10214 1 1  27 LEU HA   H -27.234  -1.506 -33.408 1.00 . A A .  27 LEU HA   1 1 
        7 10215 1 1  27 LEU HB2  H -27.832  -3.916 -35.154 1.00 . A A .  27 LEU HB2  1 1 
        7 10216 1 1  27 LEU HB3  H -26.252  -3.421 -34.559 1.00 . A A .  27 LEU HB3  1 1 
        7 10217 1 1  27 LEU HD11 H -26.044  -5.837 -33.640 1.00 . A A .  27 LEU HD11 1 1 
        7 10218 1 1  27 LEU HD12 H -27.696  -6.194 -34.148 1.00 . A A .  27 LEU HD12 1 1 
        7 10219 1 1  27 LEU HD13 H -27.228  -6.408 -32.462 1.00 . A A .  27 LEU HD13 1 1 
        7 10220 1 1  27 LEU HD21 H -25.660  -3.732 -32.059 1.00 . A A .  27 LEU HD21 1 1 
        7 10221 1 1  27 LEU HD22 H -26.871  -4.422 -30.972 1.00 . A A .  27 LEU HD22 1 1 
        7 10222 1 1  27 LEU HD23 H -27.084  -2.791 -31.601 1.00 . A A .  27 LEU HD23 1 1 
        7 10223 1 1  27 LEU HG   H -28.547  -4.367 -32.789 1.00 . A A .  27 LEU HG   1 1 
        7 10224 1 1  27 LEU N    N -29.230  -2.034 -33.729 1.00 . A A .  27 LEU N    1 1 
        7 10225 1 1  27 LEU O    O -26.524  -1.216 -36.036 1.00 . A A .  27 LEU O    1 1 
        7 10226 1 1  28 GLN C    C -27.730   1.428 -37.113 1.00 . A A .  28 GLN C    1 1 
        7 10227 1 1  28 GLN CA   C -28.689   0.195 -37.235 1.00 . A A .  28 GLN CA   1 1 
        7 10228 1 1  28 GLN CB   C -30.128   0.629 -37.637 1.00 . A A .  28 GLN CB   1 1 
        7 10229 1 1  28 GLN CD   C -30.480  -0.982 -39.625 1.00 . A A .  28 GLN CD   1 1 
        7 10230 1 1  28 GLN CG   C -30.982  -0.500 -38.254 1.00 . A A .  28 GLN CG   1 1 
        7 10231 1 1  28 GLN H    H -29.572  -0.748 -35.547 1.00 . A A .  28 GLN H    1 1 
        7 10232 1 1  28 GLN HA   H -28.297  -0.448 -38.025 1.00 . A A .  28 GLN HA   1 1 
        7 10233 1 1  28 GLN HB2  H -30.640   1.000 -36.753 1.00 . A A .  28 GLN HB2  1 1 
        7 10234 1 1  28 GLN HB3  H -30.068   1.438 -38.358 1.00 . A A .  28 GLN HB3  1 1 
        7 10235 1 1  28 GLN HE21 H -29.874   0.850 -40.148 1.00 . A A .  28 GLN HE21 1 1 
        7 10236 1 1  28 GLN HE22 H -29.616  -0.392 -41.319 1.00 . A A .  28 GLN HE22 1 1 
        7 10237 1 1  28 GLN HG2  H -30.990  -1.343 -37.571 1.00 . A A .  28 GLN HG2  1 1 
        7 10238 1 1  28 GLN HG3  H -31.998  -0.139 -38.372 1.00 . A A .  28 GLN HG3  1 1 
        7 10239 1 1  28 GLN N    N -28.719  -0.637 -36.009 1.00 . A A .  28 GLN N    1 1 
        7 10240 1 1  28 GLN NE2  N -29.936  -0.084 -40.444 1.00 . A A .  28 GLN NE2  1 1 
        7 10241 1 1  28 GLN O    O -26.941   1.644 -38.036 1.00 . A A .  28 GLN O    1 1 
        7 10242 1 1  28 GLN OE1  O -30.620  -2.147 -39.969 1.00 . A A .  28 GLN OE1  1 1 
        7 10243 1 1  29 PRO C    C -25.299   2.810 -35.688 1.00 . A A .  29 PRO C    1 1 
        7 10244 1 1  29 PRO CA   C -26.751   3.341 -35.773 1.00 . A A .  29 PRO CA   1 1 
        7 10245 1 1  29 PRO CB   C -27.185   3.990 -34.425 1.00 . A A .  29 PRO CB   1 1 
        7 10246 1 1  29 PRO CD   C -28.757   2.241 -34.877 1.00 . A A .  29 PRO CD   1 1 
        7 10247 1 1  29 PRO CG   C -28.630   3.626 -34.280 1.00 . A A .  29 PRO CG   1 1 
        7 10248 1 1  29 PRO HA   H -26.812   4.073 -36.569 1.00 . A A .  29 PRO HA   1 1 
        7 10249 1 1  29 PRO HB2  H -26.595   3.589 -33.598 1.00 . A A .  29 PRO HB2  1 1 
        7 10250 1 1  29 PRO HB3  H -27.049   5.064 -34.469 1.00 . A A .  29 PRO HB3  1 1 
        7 10251 1 1  29 PRO HD2  H -28.513   1.476 -34.142 1.00 . A A .  29 PRO HD2  1 1 
        7 10252 1 1  29 PRO HD3  H -29.757   2.080 -35.263 1.00 . A A .  29 PRO HD3  1 1 
        7 10253 1 1  29 PRO HG2  H -28.910   3.617 -33.230 1.00 . A A .  29 PRO HG2  1 1 
        7 10254 1 1  29 PRO HG3  H -29.252   4.331 -34.823 1.00 . A A .  29 PRO HG3  1 1 
        7 10255 1 1  29 PRO N    N -27.755   2.252 -35.986 1.00 . A A .  29 PRO N    1 1 
        7 10256 1 1  29 PRO O    O -24.352   3.478 -36.124 1.00 . A A .  29 PRO O    1 1 
        7 10257 1 1  30 PHE C    C -23.247   0.423 -36.228 1.00 . A A .  30 PHE C    1 1 
        7 10258 1 1  30 PHE CA   C -23.861   0.938 -34.910 1.00 . A A .  30 PHE CA   1 1 
        7 10259 1 1  30 PHE CB   C -24.041  -0.209 -33.885 1.00 . A A .  30 PHE CB   1 1 
        7 10260 1 1  30 PHE CD1  C -23.589   0.639 -31.525 1.00 . A A .  30 PHE CD1  1 1 
        7 10261 1 1  30 PHE CD2  C -25.869   0.363 -32.190 1.00 . A A .  30 PHE CD2  1 1 
        7 10262 1 1  30 PHE CE1  C -24.005   1.077 -30.279 1.00 . A A .  30 PHE CE1  1 1 
        7 10263 1 1  30 PHE CE2  C -26.286   0.801 -30.946 1.00 . A A .  30 PHE CE2  1 1 
        7 10264 1 1  30 PHE CG   C -24.510   0.270 -32.505 1.00 . A A .  30 PHE CG   1 1 
        7 10265 1 1  30 PHE CZ   C -25.353   1.159 -29.990 1.00 . A A .  30 PHE CZ   1 1 
        7 10266 1 1  30 PHE H    H -25.978   1.095 -34.921 1.00 . A A .  30 PHE H    1 1 
        7 10267 1 1  30 PHE HA   H -23.191   1.682 -34.485 1.00 . A A .  30 PHE HA   1 1 
        7 10268 1 1  30 PHE HB2  H -24.775  -0.913 -34.269 1.00 . A A .  30 PHE HB2  1 1 
        7 10269 1 1  30 PHE HB3  H -23.098  -0.732 -33.759 1.00 . A A .  30 PHE HB3  1 1 
        7 10270 1 1  30 PHE HD1  H -22.530   0.579 -31.742 1.00 . A A .  30 PHE HD1  1 1 
        7 10271 1 1  30 PHE HD2  H -26.605   0.087 -32.934 1.00 . A A .  30 PHE HD2  1 1 
        7 10272 1 1  30 PHE HE1  H -23.273   1.356 -29.532 1.00 . A A .  30 PHE HE1  1 1 
        7 10273 1 1  30 PHE HE2  H -27.341   0.865 -30.722 1.00 . A A .  30 PHE HE2  1 1 
        7 10274 1 1  30 PHE HZ   H -25.679   1.500 -29.016 1.00 . A A .  30 PHE HZ   1 1 
        7 10275 1 1  30 PHE N    N -25.162   1.588 -35.150 1.00 . A A .  30 PHE N    1 1 
        7 10276 1 1  30 PHE O    O -22.023   0.447 -36.407 1.00 . A A .  30 PHE O    1 1 
        7 10277 1 1  31 PHE C    C -23.407   0.828 -39.355 1.00 . A A .  31 PHE C    1 1 
        7 10278 1 1  31 PHE CA   C -23.709  -0.434 -38.508 1.00 . A A .  31 PHE CA   1 1 
        7 10279 1 1  31 PHE CB   C -24.817  -1.366 -39.153 1.00 . A A .  31 PHE CB   1 1 
        7 10280 1 1  31 PHE CD1  C -24.636  -1.222 -41.697 1.00 . A A .  31 PHE CD1  1 1 
        7 10281 1 1  31 PHE CD2  C -26.524  -0.202 -40.636 1.00 . A A .  31 PHE CD2  1 1 
        7 10282 1 1  31 PHE CE1  C -25.094  -0.793 -42.926 1.00 . A A .  31 PHE CE1  1 1 
        7 10283 1 1  31 PHE CE2  C -26.979   0.229 -41.869 1.00 . A A .  31 PHE CE2  1 1 
        7 10284 1 1  31 PHE CG   C -25.342  -0.933 -40.525 1.00 . A A .  31 PHE CG   1 1 
        7 10285 1 1  31 PHE CZ   C -26.264  -0.068 -43.013 1.00 . A A .  31 PHE CZ   1 1 
        7 10286 1 1  31 PHE H    H -25.056  -0.109 -36.902 1.00 . A A .  31 PHE H    1 1 
        7 10287 1 1  31 PHE HA   H -22.784  -1.002 -38.419 1.00 . A A .  31 PHE HA   1 1 
        7 10288 1 1  31 PHE HB2  H -24.412  -2.367 -39.264 1.00 . A A .  31 PHE HB2  1 1 
        7 10289 1 1  31 PHE HB3  H -25.666  -1.428 -38.476 1.00 . A A .  31 PHE HB3  1 1 
        7 10290 1 1  31 PHE HD1  H -23.716  -1.792 -41.638 1.00 . A A .  31 PHE HD1  1 1 
        7 10291 1 1  31 PHE HD2  H -27.092   0.029 -39.738 1.00 . A A .  31 PHE HD2  1 1 
        7 10292 1 1  31 PHE HE1  H -24.534  -1.025 -43.823 1.00 . A A .  31 PHE HE1  1 1 
        7 10293 1 1  31 PHE HE2  H -27.899   0.799 -41.937 1.00 . A A .  31 PHE HE2  1 1 
        7 10294 1 1  31 PHE HZ   H -26.620   0.272 -43.976 1.00 . A A .  31 PHE HZ   1 1 
        7 10295 1 1  31 PHE N    N -24.112  -0.036 -37.146 1.00 . A A .  31 PHE N    1 1 
        7 10296 1 1  31 PHE O    O -22.487   0.823 -40.181 1.00 . A A .  31 PHE O    1 1 
        7 10297 1 1  32 ALA C    C -22.734   3.852 -39.729 1.00 . A A .  32 ALA C    1 1 
        7 10298 1 1  32 ALA CA   C -24.106   3.173 -39.880 1.00 . A A .  32 ALA CA   1 1 
        7 10299 1 1  32 ALA CB   C -25.220   4.126 -39.424 1.00 . A A .  32 ALA CB   1 1 
        7 10300 1 1  32 ALA H    H -24.856   1.838 -38.402 1.00 . A A .  32 ALA H    1 1 
        7 10301 1 1  32 ALA HA   H -24.272   2.940 -40.932 1.00 . A A .  32 ALA HA   1 1 
        7 10302 1 1  32 ALA HB1  H -25.205   5.026 -40.024 1.00 . A A .  32 ALA HB1  1 1 
        7 10303 1 1  32 ALA HB2  H -25.079   4.386 -38.382 1.00 . A A .  32 ALA HB2  1 1 
        7 10304 1 1  32 ALA HB3  H -26.183   3.640 -39.539 1.00 . A A .  32 ALA HB3  1 1 
        7 10305 1 1  32 ALA N    N -24.189   1.904 -39.117 1.00 . A A .  32 ALA N    1 1 
        7 10306 1 1  32 ALA O    O -22.195   4.426 -40.681 1.00 . A A .  32 ALA O    1 1 
        7 10307 1 1  33 ARG C    C -19.715   3.360 -38.516 1.00 . A A .  33 ARG C    1 1 
        7 10308 1 1  33 ARG CA   C -20.864   4.339 -38.175 1.00 . A A .  33 ARG CA   1 1 
        7 10309 1 1  33 ARG CB   C -20.846   4.715 -36.673 1.00 . A A .  33 ARG CB   1 1 
        7 10310 1 1  33 ARG CD   C -21.276   3.934 -34.254 1.00 . A A .  33 ARG CD   1 1 
        7 10311 1 1  33 ARG CG   C -21.036   3.518 -35.715 1.00 . A A .  33 ARG CG   1 1 
        7 10312 1 1  33 ARG CZ   C -23.172   4.925 -32.950 1.00 . A A .  33 ARG CZ   1 1 
        7 10313 1 1  33 ARG H    H -22.691   3.315 -37.805 1.00 . A A .  33 ARG H    1 1 
        7 10314 1 1  33 ARG HA   H -20.725   5.244 -38.762 1.00 . A A .  33 ARG HA   1 1 
        7 10315 1 1  33 ARG HB2  H -19.900   5.194 -36.442 1.00 . A A .  33 ARG HB2  1 1 
        7 10316 1 1  33 ARG HB3  H -21.645   5.429 -36.490 1.00 . A A .  33 ARG HB3  1 1 
        7 10317 1 1  33 ARG HD2  H -21.325   3.041 -33.639 1.00 . A A .  33 ARG HD2  1 1 
        7 10318 1 1  33 ARG HD3  H -20.450   4.552 -33.919 1.00 . A A .  33 ARG HD3  1 1 
        7 10319 1 1  33 ARG HE   H -22.919   5.061 -34.924 1.00 . A A .  33 ARG HE   1 1 
        7 10320 1 1  33 ARG HG2  H -21.888   2.934 -36.049 1.00 . A A .  33 ARG HG2  1 1 
        7 10321 1 1  33 ARG HG3  H -20.147   2.896 -35.761 1.00 . A A .  33 ARG HG3  1 1 
        7 10322 1 1  33 ARG HH11 H -21.902   3.859 -31.787 1.00 . A A .  33 ARG HH11 1 1 
        7 10323 1 1  33 ARG HH12 H -23.211   4.621 -30.943 1.00 . A A .  33 ARG HH12 1 1 
        7 10324 1 1  33 ARG HH21 H -24.621   6.031 -33.826 1.00 . A A .  33 ARG HH21 1 1 
        7 10325 1 1  33 ARG HH22 H -24.762   5.851 -32.107 1.00 . A A .  33 ARG HH22 1 1 
        7 10326 1 1  33 ARG N    N -22.184   3.770 -38.511 1.00 . A A .  33 ARG N    1 1 
        7 10327 1 1  33 ARG NE   N -22.531   4.691 -34.102 1.00 . A A .  33 ARG NE   1 1 
        7 10328 1 1  33 ARG NH1  N -22.727   4.425 -31.804 1.00 . A A .  33 ARG NH1  1 1 
        7 10329 1 1  33 ARG NH2  N -24.272   5.657 -32.962 1.00 . A A .  33 ARG NH2  1 1 
        7 10330 1 1  33 ARG O    O -18.541   3.721 -38.392 1.00 . A A .  33 ARG O    1 1 
        7 10331 1 1  34 GLY C    C -18.413   0.438 -38.093 1.00 . A A .  34 GLY C    1 1 
        7 10332 1 1  34 GLY CA   C -19.091   1.093 -39.299 1.00 . A A .  34 GLY CA   1 1 
        7 10333 1 1  34 GLY H    H -21.023   1.921 -39.018 1.00 . A A .  34 GLY H    1 1 
        7 10334 1 1  34 GLY HA2  H -19.602   0.324 -39.859 1.00 . A A .  34 GLY HA2  1 1 
        7 10335 1 1  34 GLY HA3  H -18.331   1.532 -39.936 1.00 . A A .  34 GLY HA3  1 1 
        7 10336 1 1  34 GLY N    N -20.071   2.128 -38.939 1.00 . A A .  34 GLY N    1 1 
        7 10337 1 1  34 GLY O    O -17.359  -0.188 -38.237 1.00 . A A .  34 GLY O    1 1 
        7 10338 1 1  35 ALA C    C -19.067  -1.358 -35.331 1.00 . A A .  35 ALA C    1 1 
        7 10339 1 1  35 ALA CA   C -18.493   0.033 -35.634 1.00 . A A .  35 ALA CA   1 1 
        7 10340 1 1  35 ALA CB   C -18.806   0.990 -34.476 1.00 . A A .  35 ALA CB   1 1 
        7 10341 1 1  35 ALA H    H -19.891   1.047 -36.877 1.00 . A A .  35 ALA H    1 1 
        7 10342 1 1  35 ALA HA   H -17.411  -0.047 -35.719 1.00 . A A .  35 ALA HA   1 1 
        7 10343 1 1  35 ALA HB1  H -18.400   1.970 -34.695 1.00 . A A .  35 ALA HB1  1 1 
        7 10344 1 1  35 ALA HB2  H -18.364   0.620 -33.558 1.00 . A A .  35 ALA HB2  1 1 
        7 10345 1 1  35 ALA HB3  H -19.879   1.071 -34.349 1.00 . A A .  35 ALA HB3  1 1 
        7 10346 1 1  35 ALA N    N -19.032   0.577 -36.903 1.00 . A A .  35 ALA N    1 1 
        7 10347 1 1  35 ALA O    O -18.762  -1.935 -34.294 1.00 . A A .  35 ALA O    1 1 
        7 10348 1 1  36 LEU C    C -19.772  -4.233 -36.840 1.00 . A A .  36 LEU C    1 1 
        7 10349 1 1  36 LEU CA   C -20.561  -3.180 -36.049 1.00 . A A .  36 LEU CA   1 1 
        7 10350 1 1  36 LEU CB   C -22.035  -3.092 -36.519 1.00 . A A .  36 LEU CB   1 1 
        7 10351 1 1  36 LEU CD1  C -23.074  -4.201 -34.464 1.00 . A A .  36 LEU CD1  1 1 
        7 10352 1 1  36 LEU CD2  C -24.389  -4.046 -36.623 1.00 . A A .  36 LEU CD2  1 1 
        7 10353 1 1  36 LEU CG   C -22.992  -4.203 -36.004 1.00 . A A .  36 LEU CG   1 1 
        7 10354 1 1  36 LEU H    H -20.105  -1.368 -37.039 1.00 . A A .  36 LEU H    1 1 
        7 10355 1 1  36 LEU HA   H -20.540  -3.437 -34.989 1.00 . A A .  36 LEU HA   1 1 
        7 10356 1 1  36 LEU HB2  H -22.434  -2.133 -36.199 1.00 . A A .  36 LEU HB2  1 1 
        7 10357 1 1  36 LEU HB3  H -22.048  -3.108 -37.608 1.00 . A A .  36 LEU HB3  1 1 
        7 10358 1 1  36 LEU HD11 H -22.097  -4.412 -34.044 1.00 . A A .  36 LEU HD11 1 1 
        7 10359 1 1  36 LEU HD12 H -23.769  -4.960 -34.135 1.00 . A A .  36 LEU HD12 1 1 
        7 10360 1 1  36 LEU HD13 H -23.411  -3.234 -34.112 1.00 . A A .  36 LEU HD13 1 1 
        7 10361 1 1  36 LEU HD21 H -24.321  -4.113 -37.703 1.00 . A A .  36 LEU HD21 1 1 
        7 10362 1 1  36 LEU HD22 H -24.810  -3.085 -36.352 1.00 . A A .  36 LEU HD22 1 1 
        7 10363 1 1  36 LEU HD23 H -25.039  -4.833 -36.262 1.00 . A A .  36 LEU HD23 1 1 
        7 10364 1 1  36 LEU HG   H -22.605  -5.170 -36.307 1.00 . A A .  36 LEU HG   1 1 
        7 10365 1 1  36 LEU N    N -19.914  -1.876 -36.226 1.00 . A A .  36 LEU N    1 1 
        7 10366 1 1  36 LEU O    O -19.567  -4.069 -38.042 1.00 . A A .  36 LEU O    1 1 
        7 10367 1 1  37 LEU C    C -19.296  -7.614 -36.956 1.00 . A A .  37 LEU C    1 1 
        7 10368 1 1  37 LEU CA   C -18.457  -6.347 -36.752 1.00 . A A .  37 LEU CA   1 1 
        7 10369 1 1  37 LEU CB   C -17.212  -6.663 -35.853 1.00 . A A .  37 LEU CB   1 1 
        7 10370 1 1  37 LEU CD1  C -15.321  -5.660 -37.279 1.00 . A A .  37 LEU CD1  1 1 
        7 10371 1 1  37 LEU CD2  C -16.424  -4.235 -35.498 1.00 . A A .  37 LEU CD2  1 1 
        7 10372 1 1  37 LEU CG   C -16.007  -5.659 -35.900 1.00 . A A .  37 LEU CG   1 1 
        7 10373 1 1  37 LEU H    H -19.505  -5.343 -35.197 1.00 . A A .  37 LEU H    1 1 
        7 10374 1 1  37 LEU HA   H -18.104  -6.003 -37.725 1.00 . A A .  37 LEU HA   1 1 
        7 10375 1 1  37 LEU HB2  H -17.551  -6.723 -34.825 1.00 . A A .  37 LEU HB2  1 1 
        7 10376 1 1  37 LEU HB3  H -16.830  -7.647 -36.125 1.00 . A A .  37 LEU HB3  1 1 
        7 10377 1 1  37 LEU HD11 H -16.020  -5.336 -38.042 1.00 . A A .  37 LEU HD11 1 1 
        7 10378 1 1  37 LEU HD12 H -14.978  -6.659 -37.512 1.00 . A A .  37 LEU HD12 1 1 
        7 10379 1 1  37 LEU HD13 H -14.470  -4.990 -37.265 1.00 . A A .  37 LEU HD13 1 1 
        7 10380 1 1  37 LEU HD21 H -16.865  -4.255 -34.510 1.00 . A A .  37 LEU HD21 1 1 
        7 10381 1 1  37 LEU HD22 H -17.147  -3.846 -36.204 1.00 . A A .  37 LEU HD22 1 1 
        7 10382 1 1  37 LEU HD23 H -15.554  -3.591 -35.483 1.00 . A A .  37 LEU HD23 1 1 
        7 10383 1 1  37 LEU HG   H -15.262  -5.989 -35.183 1.00 . A A .  37 LEU HG   1 1 
        7 10384 1 1  37 LEU N    N -19.290  -5.280 -36.151 1.00 . A A .  37 LEU N    1 1 
        7 10385 1 1  37 LEU O    O -19.940  -8.078 -36.028 1.00 . A A .  37 LEU O    1 1 
        7 10386 1 1  38 GLN C    C -19.000 -10.598 -38.207 1.00 . A A .  38 GLN C    1 1 
        7 10387 1 1  38 GLN CA   C -19.924  -9.422 -38.533 1.00 . A A .  38 GLN CA   1 1 
        7 10388 1 1  38 GLN CB   C -20.290  -9.379 -40.055 1.00 . A A .  38 GLN CB   1 1 
        7 10389 1 1  38 GLN CD   C -19.981 -11.686 -41.229 1.00 . A A .  38 GLN CD   1 1 
        7 10390 1 1  38 GLN CG   C -20.962 -10.650 -40.657 1.00 . A A .  38 GLN CG   1 1 
        7 10391 1 1  38 GLN H    H -18.740  -7.714 -38.859 1.00 . A A .  38 GLN H    1 1 
        7 10392 1 1  38 GLN HA   H -20.839  -9.504 -37.948 1.00 . A A .  38 GLN HA   1 1 
        7 10393 1 1  38 GLN HB2  H -20.973  -8.548 -40.202 1.00 . A A .  38 GLN HB2  1 1 
        7 10394 1 1  38 GLN HB3  H -19.388  -9.169 -40.620 1.00 . A A .  38 GLN HB3  1 1 
        7 10395 1 1  38 GLN HE21 H -19.983 -10.759 -42.992 1.00 . A A .  38 GLN HE21 1 1 
        7 10396 1 1  38 GLN HE22 H -18.992 -12.169 -42.881 1.00 . A A .  38 GLN HE22 1 1 
        7 10397 1 1  38 GLN HG2  H -21.546 -11.134 -39.881 1.00 . A A .  38 GLN HG2  1 1 
        7 10398 1 1  38 GLN HG3  H -21.638 -10.344 -41.450 1.00 . A A .  38 GLN HG3  1 1 
        7 10399 1 1  38 GLN N    N -19.249  -8.171 -38.169 1.00 . A A .  38 GLN N    1 1 
        7 10400 1 1  38 GLN NE2  N -19.612 -11.520 -42.495 1.00 . A A .  38 GLN NE2  1 1 
        7 10401 1 1  38 GLN O    O -17.845 -10.629 -38.656 1.00 . A A .  38 GLN O    1 1 
        7 10402 1 1  38 GLN OE1  O -19.547 -12.610 -40.546 1.00 . A A .  38 GLN OE1  1 1 
        7 10403 1 1  39 VAL C    C -19.715 -13.979 -37.483 1.00 . A A .  39 VAL C    1 1 
        7 10404 1 1  39 VAL CA   C -18.827 -12.805 -37.071 1.00 . A A .  39 VAL CA   1 1 
        7 10405 1 1  39 VAL CB   C -18.451 -12.883 -35.540 1.00 . A A .  39 VAL CB   1 1 
        7 10406 1 1  39 VAL CG1  C -18.048 -14.311 -35.080 1.00 . A A .  39 VAL CG1  1 1 
        7 10407 1 1  39 VAL CG2  C -17.324 -11.880 -35.236 1.00 . A A .  39 VAL CG2  1 1 
        7 10408 1 1  39 VAL H    H -20.385 -11.381 -36.996 1.00 . A A .  39 VAL H    1 1 
        7 10409 1 1  39 VAL HA   H -17.903 -12.854 -37.651 1.00 . A A .  39 VAL HA   1 1 
        7 10410 1 1  39 VAL HB   H -19.325 -12.584 -34.967 1.00 . A A .  39 VAL HB   1 1 
        7 10411 1 1  39 VAL HG11 H -17.196 -14.656 -35.652 1.00 . A A .  39 VAL HG11 1 1 
        7 10412 1 1  39 VAL HG12 H -18.875 -14.994 -35.227 1.00 . A A .  39 VAL HG12 1 1 
        7 10413 1 1  39 VAL HG13 H -17.786 -14.297 -34.025 1.00 . A A .  39 VAL HG13 1 1 
        7 10414 1 1  39 VAL HG21 H -17.626 -10.882 -35.538 1.00 . A A .  39 VAL HG21 1 1 
        7 10415 1 1  39 VAL HG22 H -16.427 -12.156 -35.777 1.00 . A A .  39 VAL HG22 1 1 
        7 10416 1 1  39 VAL HG23 H -17.113 -11.878 -34.179 1.00 . A A .  39 VAL HG23 1 1 
        7 10417 1 1  39 VAL N    N -19.506 -11.540 -37.397 1.00 . A A .  39 VAL N    1 1 
        7 10418 1 1  39 VAL O    O -20.921 -13.991 -37.205 1.00 . A A .  39 VAL O    1 1 
        7 10419 1 1  40 ASP C    C -20.098 -17.093 -37.462 1.00 . A A .  40 ASP C    1 1 
        7 10420 1 1  40 ASP CA   C -19.747 -16.167 -38.645 1.00 . A A .  40 ASP CA   1 1 
        7 10421 1 1  40 ASP CB   C -18.817 -16.890 -39.649 1.00 . A A .  40 ASP CB   1 1 
        7 10422 1 1  40 ASP CG   C -19.513 -18.051 -40.373 1.00 . A A .  40 ASP CG   1 1 
        7 10423 1 1  40 ASP H    H -18.144 -14.826 -38.375 1.00 . A A .  40 ASP H    1 1 
        7 10424 1 1  40 ASP HA   H -20.664 -15.879 -39.154 1.00 . A A .  40 ASP HA   1 1 
        7 10425 1 1  40 ASP HB2  H -18.477 -16.174 -40.393 1.00 . A A .  40 ASP HB2  1 1 
        7 10426 1 1  40 ASP HB3  H -17.948 -17.272 -39.123 1.00 . A A .  40 ASP HB3  1 1 
        7 10427 1 1  40 ASP N    N -19.092 -14.947 -38.172 1.00 . A A .  40 ASP N    1 1 
        7 10428 1 1  40 ASP O    O -19.366 -17.142 -36.465 1.00 . A A .  40 ASP O    1 1 
        7 10429 1 1  40 ASP OD1  O -20.191 -17.805 -41.391 1.00 . A A .  40 ASP OD1  1 1 
        7 10430 1 1  40 ASP OD2  O -19.409 -19.206 -39.921 1.00 . A A .  40 ASP OD2  1 1 
        7 10431 1 1  41 ALA C    C -20.811 -19.889 -36.174 1.00 . A A .  41 ALA C    1 1 
        7 10432 1 1  41 ALA CA   C -21.757 -18.731 -36.570 1.00 . A A .  41 ALA CA   1 1 
        7 10433 1 1  41 ALA CB   C -23.108 -19.278 -37.036 1.00 . A A .  41 ALA CB   1 1 
        7 10434 1 1  41 ALA H    H -21.678 -17.795 -38.470 1.00 . A A .  41 ALA H    1 1 
        7 10435 1 1  41 ALA HA   H -21.936 -18.118 -35.691 1.00 . A A .  41 ALA HA   1 1 
        7 10436 1 1  41 ALA HB1  H -23.564 -19.862 -36.244 1.00 . A A .  41 ALA HB1  1 1 
        7 10437 1 1  41 ALA HB2  H -22.969 -19.906 -37.908 1.00 . A A .  41 ALA HB2  1 1 
        7 10438 1 1  41 ALA HB3  H -23.764 -18.456 -37.292 1.00 . A A .  41 ALA HB3  1 1 
        7 10439 1 1  41 ALA N    N -21.202 -17.847 -37.614 1.00 . A A .  41 ALA N    1 1 
        7 10440 1 1  41 ALA O    O -20.972 -20.476 -35.095 1.00 . A A .  41 ALA O    1 1 
        7 10441 1 1  42 ALA C    C -17.866 -20.803 -35.663 1.00 . A A .  42 ALA C    1 1 
        7 10442 1 1  42 ALA CA   C -18.829 -21.257 -36.775 1.00 . A A .  42 ALA CA   1 1 
        7 10443 1 1  42 ALA CB   C -18.048 -21.598 -38.054 1.00 . A A .  42 ALA CB   1 1 
        7 10444 1 1  42 ALA H    H -19.804 -19.739 -37.905 1.00 . A A .  42 ALA H    1 1 
        7 10445 1 1  42 ALA HA   H -19.349 -22.156 -36.447 1.00 . A A .  42 ALA HA   1 1 
        7 10446 1 1  42 ALA HB1  H -18.736 -21.923 -38.824 1.00 . A A .  42 ALA HB1  1 1 
        7 10447 1 1  42 ALA HB2  H -17.338 -22.391 -37.853 1.00 . A A .  42 ALA HB2  1 1 
        7 10448 1 1  42 ALA HB3  H -17.514 -20.721 -38.403 1.00 . A A .  42 ALA HB3  1 1 
        7 10449 1 1  42 ALA N    N -19.842 -20.218 -37.051 1.00 . A A .  42 ALA N    1 1 
        7 10450 1 1  42 ALA O    O -17.399 -21.617 -34.857 1.00 . A A .  42 ALA O    1 1 
        7 10451 1 1  43 LEU C    C -17.457 -18.604 -33.319 1.00 . A A .  43 LEU C    1 1 
        7 10452 1 1  43 LEU CA   C -16.698 -18.862 -34.637 1.00 . A A .  43 LEU CA   1 1 
        7 10453 1 1  43 LEU CB   C -16.127 -17.534 -35.213 1.00 . A A .  43 LEU CB   1 1 
        7 10454 1 1  43 LEU CD1  C -14.961 -16.240 -37.079 1.00 . A A .  43 LEU CD1  1 1 
        7 10455 1 1  43 LEU CD2  C -14.427 -18.712 -36.752 1.00 . A A .  43 LEU CD2  1 1 
        7 10456 1 1  43 LEU CG   C -15.510 -17.610 -36.646 1.00 . A A .  43 LEU CG   1 1 
        7 10457 1 1  43 LEU H    H -18.022 -18.909 -36.293 1.00 . A A .  43 LEU H    1 1 
        7 10458 1 1  43 LEU HA   H -15.872 -19.543 -34.439 1.00 . A A .  43 LEU HA   1 1 
        7 10459 1 1  43 LEU HB2  H -16.928 -16.799 -35.231 1.00 . A A .  43 LEU HB2  1 1 
        7 10460 1 1  43 LEU HB3  H -15.358 -17.175 -34.533 1.00 . A A .  43 LEU HB3  1 1 
        7 10461 1 1  43 LEU HD11 H -14.165 -15.932 -36.412 1.00 . A A .  43 LEU HD11 1 1 
        7 10462 1 1  43 LEU HD12 H -15.756 -15.505 -37.052 1.00 . A A .  43 LEU HD12 1 1 
        7 10463 1 1  43 LEU HD13 H -14.578 -16.304 -38.090 1.00 . A A .  43 LEU HD13 1 1 
        7 10464 1 1  43 LEU HD21 H -14.859 -19.673 -36.500 1.00 . A A .  43 LEU HD21 1 1 
        7 10465 1 1  43 LEU HD22 H -13.612 -18.497 -36.072 1.00 . A A .  43 LEU HD22 1 1 
        7 10466 1 1  43 LEU HD23 H -14.045 -18.751 -37.764 1.00 . A A .  43 LEU HD23 1 1 
        7 10467 1 1  43 LEU HG   H -16.302 -17.869 -37.346 1.00 . A A .  43 LEU HG   1 1 
        7 10468 1 1  43 LEU N    N -17.593 -19.487 -35.630 1.00 . A A .  43 LEU N    1 1 
        7 10469 1 1  43 LEU O    O -18.617 -19.005 -33.181 1.00 . A A .  43 LEU O    1 1 
        7 10470 1 1  44 ASP C    C -17.156 -16.158 -30.674 1.00 . A A .  44 ASP C    1 1 
        7 10471 1 1  44 ASP CA   C -17.388 -17.637 -31.034 1.00 . A A .  44 ASP CA   1 1 
        7 10472 1 1  44 ASP CB   C -16.756 -18.604 -29.995 1.00 . A A .  44 ASP CB   1 1 
        7 10473 1 1  44 ASP CG   C -17.033 -18.232 -28.531 1.00 . A A .  44 ASP CG   1 1 
        7 10474 1 1  44 ASP H    H -15.897 -17.590 -32.561 1.00 . A A .  44 ASP H    1 1 
        7 10475 1 1  44 ASP HA   H -18.463 -17.817 -31.078 1.00 . A A .  44 ASP HA   1 1 
        7 10476 1 1  44 ASP HB2  H -17.143 -19.603 -30.171 1.00 . A A .  44 ASP HB2  1 1 
        7 10477 1 1  44 ASP HB3  H -15.682 -18.633 -30.150 1.00 . A A .  44 ASP HB3  1 1 
        7 10478 1 1  44 ASP N    N -16.808 -17.922 -32.366 1.00 . A A .  44 ASP N    1 1 
        7 10479 1 1  44 ASP O    O -16.110 -15.601 -30.989 1.00 . A A .  44 ASP O    1 1 
        7 10480 1 1  44 ASP OD1  O -18.126 -18.556 -28.016 1.00 . A A .  44 ASP OD1  1 1 
        7 10481 1 1  44 ASP OD2  O -16.155 -17.614 -27.891 1.00 . A A .  44 ASP OD2  1 1 
        7 10482 1 1  45 LEU C    C -17.090 -13.700 -28.619 1.00 . A A .  45 LEU C    1 1 
        7 10483 1 1  45 LEU CA   C -18.103 -14.080 -29.710 1.00 . A A .  45 LEU CA   1 1 
        7 10484 1 1  45 LEU CB   C -19.514 -13.544 -29.368 1.00 . A A .  45 LEU CB   1 1 
        7 10485 1 1  45 LEU CD1  C -21.875 -12.938 -30.138 1.00 . A A .  45 LEU CD1  1 1 
        7 10486 1 1  45 LEU CD2  C -19.901 -12.561 -31.702 1.00 . A A .  45 LEU CD2  1 1 
        7 10487 1 1  45 LEU CG   C -20.494 -13.449 -30.579 1.00 . A A .  45 LEU CG   1 1 
        7 10488 1 1  45 LEU H    H -18.913 -16.051 -29.705 1.00 . A A .  45 LEU H    1 1 
        7 10489 1 1  45 LEU HA   H -17.783 -13.589 -30.626 1.00 . A A .  45 LEU HA   1 1 
        7 10490 1 1  45 LEU HB2  H -19.954 -14.197 -28.618 1.00 . A A .  45 LEU HB2  1 1 
        7 10491 1 1  45 LEU HB3  H -19.418 -12.549 -28.935 1.00 . A A .  45 LEU HB3  1 1 
        7 10492 1 1  45 LEU HD11 H -21.786 -11.942 -29.718 1.00 . A A .  45 LEU HD11 1 1 
        7 10493 1 1  45 LEU HD12 H -22.287 -13.604 -29.393 1.00 . A A .  45 LEU HD12 1 1 
        7 10494 1 1  45 LEU HD13 H -22.541 -12.908 -30.991 1.00 . A A .  45 LEU HD13 1 1 
        7 10495 1 1  45 LEU HD21 H -20.601 -12.496 -32.525 1.00 . A A .  45 LEU HD21 1 1 
        7 10496 1 1  45 LEU HD22 H -18.979 -12.995 -32.062 1.00 . A A .  45 LEU HD22 1 1 
        7 10497 1 1  45 LEU HD23 H -19.704 -11.564 -31.324 1.00 . A A .  45 LEU HD23 1 1 
        7 10498 1 1  45 LEU HG   H -20.640 -14.442 -30.991 1.00 . A A .  45 LEU HG   1 1 
        7 10499 1 1  45 LEU N    N -18.141 -15.527 -30.009 1.00 . A A .  45 LEU N    1 1 
        7 10500 1 1  45 LEU O    O -16.617 -12.565 -28.612 1.00 . A A .  45 LEU O    1 1 
        7 10501 1 1  46 VAL C    C -14.362 -14.320 -27.145 1.00 . A A .  46 VAL C    1 1 
        7 10502 1 1  46 VAL CA   C -15.814 -14.348 -26.612 1.00 . A A .  46 VAL CA   1 1 
        7 10503 1 1  46 VAL CB   C -15.961 -15.386 -25.437 1.00 . A A .  46 VAL CB   1 1 
        7 10504 1 1  46 VAL CG1  C -15.077 -15.006 -24.217 1.00 . A A .  46 VAL CG1  1 1 
        7 10505 1 1  46 VAL CG2  C -17.449 -15.538 -25.029 1.00 . A A .  46 VAL CG2  1 1 
        7 10506 1 1  46 VAL H    H -17.149 -15.525 -27.789 1.00 . A A .  46 VAL H    1 1 
        7 10507 1 1  46 VAL HA   H -16.054 -13.358 -26.215 1.00 . A A .  46 VAL HA   1 1 
        7 10508 1 1  46 VAL HB   H -15.620 -16.353 -25.804 1.00 . A A .  46 VAL HB   1 1 
        7 10509 1 1  46 VAL HG11 H -15.370 -14.033 -23.838 1.00 . A A .  46 VAL HG11 1 1 
        7 10510 1 1  46 VAL HG12 H -14.035 -14.974 -24.514 1.00 . A A .  46 VAL HG12 1 1 
        7 10511 1 1  46 VAL HG13 H -15.198 -15.745 -23.435 1.00 . A A .  46 VAL HG13 1 1 
        7 10512 1 1  46 VAL HG21 H -17.539 -16.267 -24.231 1.00 . A A .  46 VAL HG21 1 1 
        7 10513 1 1  46 VAL HG22 H -18.031 -15.875 -25.880 1.00 . A A .  46 VAL HG22 1 1 
        7 10514 1 1  46 VAL HG23 H -17.838 -14.586 -24.688 1.00 . A A .  46 VAL HG23 1 1 
        7 10515 1 1  46 VAL N    N -16.762 -14.629 -27.713 1.00 . A A .  46 VAL N    1 1 
        7 10516 1 1  46 VAL O    O -13.584 -13.447 -26.765 1.00 . A A .  46 VAL O    1 1 
        7 10517 1 1  47 GLU C    C -12.384 -14.220 -29.653 1.00 . A A .  47 GLU C    1 1 
        7 10518 1 1  47 GLU CA   C -12.669 -15.360 -28.653 1.00 . A A .  47 GLU CA   1 1 
        7 10519 1 1  47 GLU CB   C -12.451 -16.739 -29.336 1.00 . A A .  47 GLU CB   1 1 
        7 10520 1 1  47 GLU CD   C -13.266 -18.438 -31.113 1.00 . A A .  47 GLU CD   1 1 
        7 10521 1 1  47 GLU CG   C -13.414 -17.038 -30.502 1.00 . A A .  47 GLU CG   1 1 
        7 10522 1 1  47 GLU H    H -14.721 -15.892 -28.358 1.00 . A A .  47 GLU H    1 1 
        7 10523 1 1  47 GLU HA   H -11.958 -15.271 -27.832 1.00 . A A .  47 GLU HA   1 1 
        7 10524 1 1  47 GLU HB2  H -11.435 -16.791 -29.713 1.00 . A A .  47 GLU HB2  1 1 
        7 10525 1 1  47 GLU HB3  H -12.578 -17.512 -28.586 1.00 . A A .  47 GLU HB3  1 1 
        7 10526 1 1  47 GLU HG2  H -14.433 -16.944 -30.136 1.00 . A A .  47 GLU HG2  1 1 
        7 10527 1 1  47 GLU HG3  H -13.256 -16.292 -31.278 1.00 . A A .  47 GLU HG3  1 1 
        7 10528 1 1  47 GLU N    N -14.031 -15.252 -28.069 1.00 . A A .  47 GLU N    1 1 
        7 10529 1 1  47 GLU O    O -11.255 -13.716 -29.708 1.00 . A A .  47 GLU O    1 1 
        7 10530 1 1  47 GLU OE1  O -13.185 -19.422 -30.343 1.00 . A A .  47 GLU OE1  1 1 
        7 10531 1 1  47 GLU OE2  O -13.276 -18.575 -32.359 1.00 . A A .  47 GLU OE2  1 1 
        7 10532 1 1  48 VAL C    C -13.127 -11.368 -30.640 1.00 . A A .  48 VAL C    1 1 
        7 10533 1 1  48 VAL CA   C -13.266 -12.699 -31.402 1.00 . A A .  48 VAL CA   1 1 
        7 10534 1 1  48 VAL CB   C -14.456 -12.618 -32.445 1.00 . A A .  48 VAL CB   1 1 
        7 10535 1 1  48 VAL CG1  C -14.616 -13.938 -33.241 1.00 . A A .  48 VAL CG1  1 1 
        7 10536 1 1  48 VAL CG2  C -15.784 -12.222 -31.765 1.00 . A A .  48 VAL CG2  1 1 
        7 10537 1 1  48 VAL H    H -14.273 -14.278 -30.375 1.00 . A A .  48 VAL H    1 1 
        7 10538 1 1  48 VAL HA   H -12.342 -12.869 -31.961 1.00 . A A .  48 VAL HA   1 1 
        7 10539 1 1  48 VAL HB   H -14.209 -11.838 -33.165 1.00 . A A .  48 VAL HB   1 1 
        7 10540 1 1  48 VAL HG11 H -13.723 -14.133 -33.818 1.00 . A A .  48 VAL HG11 1 1 
        7 10541 1 1  48 VAL HG12 H -15.458 -13.861 -33.917 1.00 . A A .  48 VAL HG12 1 1 
        7 10542 1 1  48 VAL HG13 H -14.784 -14.762 -32.559 1.00 . A A .  48 VAL HG13 1 1 
        7 10543 1 1  48 VAL HG21 H -15.700 -11.223 -31.353 1.00 . A A .  48 VAL HG21 1 1 
        7 10544 1 1  48 VAL HG22 H -16.001 -12.915 -30.965 1.00 . A A .  48 VAL HG22 1 1 
        7 10545 1 1  48 VAL HG23 H -16.594 -12.245 -32.480 1.00 . A A .  48 VAL HG23 1 1 
        7 10546 1 1  48 VAL N    N -13.409 -13.813 -30.441 1.00 . A A .  48 VAL N    1 1 
        7 10547 1 1  48 VAL O    O -12.344 -10.503 -31.030 1.00 . A A .  48 VAL O    1 1 
        7 10548 1 1  49 ALA C    C -12.520  -9.958 -27.908 1.00 . A A .  49 ALA C    1 1 
        7 10549 1 1  49 ALA CA   C -13.850 -10.049 -28.662 1.00 . A A .  49 ALA CA   1 1 
        7 10550 1 1  49 ALA CB   C -15.034 -10.073 -27.686 1.00 . A A .  49 ALA CB   1 1 
        7 10551 1 1  49 ALA H    H -14.461 -11.988 -29.268 1.00 . A A .  49 ALA H    1 1 
        7 10552 1 1  49 ALA HA   H -13.956  -9.174 -29.302 1.00 . A A .  49 ALA HA   1 1 
        7 10553 1 1  49 ALA HB1  H -15.962 -10.138 -28.240 1.00 . A A .  49 ALA HB1  1 1 
        7 10554 1 1  49 ALA HB2  H -15.041  -9.168 -27.089 1.00 . A A .  49 ALA HB2  1 1 
        7 10555 1 1  49 ALA HB3  H -14.953 -10.933 -27.031 1.00 . A A .  49 ALA HB3  1 1 
        7 10556 1 1  49 ALA N    N -13.873 -11.244 -29.521 1.00 . A A .  49 ALA N    1 1 
        7 10557 1 1  49 ALA O    O -11.996  -8.872 -27.697 1.00 . A A .  49 ALA O    1 1 
        7 10558 1 1  50 GLU C    C  -9.543 -10.852 -27.788 1.00 . A A .  50 GLU C    1 1 
        7 10559 1 1  50 GLU CA   C -10.681 -11.255 -26.841 1.00 . A A .  50 GLU CA   1 1 
        7 10560 1 1  50 GLU CB   C -10.498 -12.716 -26.354 1.00 . A A .  50 GLU CB   1 1 
        7 10561 1 1  50 GLU CD   C  -9.083 -14.460 -25.130 1.00 . A A .  50 GLU CD   1 1 
        7 10562 1 1  50 GLU CG   C  -9.219 -12.985 -25.543 1.00 . A A .  50 GLU CG   1 1 
        7 10563 1 1  50 GLU H    H -12.495 -11.948 -27.691 1.00 . A A .  50 GLU H    1 1 
        7 10564 1 1  50 GLU HA   H -10.684 -10.589 -25.979 1.00 . A A .  50 GLU HA   1 1 
        7 10565 1 1  50 GLU HB2  H -11.349 -12.974 -25.731 1.00 . A A .  50 GLU HB2  1 1 
        7 10566 1 1  50 GLU HB3  H -10.501 -13.372 -27.220 1.00 . A A .  50 GLU HB3  1 1 
        7 10567 1 1  50 GLU HG2  H  -8.357 -12.701 -26.143 1.00 . A A .  50 GLU HG2  1 1 
        7 10568 1 1  50 GLU HG3  H  -9.235 -12.369 -24.649 1.00 . A A .  50 GLU HG3  1 1 
        7 10569 1 1  50 GLU N    N -11.986 -11.129 -27.519 1.00 . A A .  50 GLU N    1 1 
        7 10570 1 1  50 GLU O    O  -8.562 -10.238 -27.372 1.00 . A A .  50 GLU O    1 1 
        7 10571 1 1  50 GLU OE1  O  -9.679 -14.862 -24.110 1.00 . A A .  50 GLU OE1  1 1 
        7 10572 1 1  50 GLU OE2  O  -8.397 -15.235 -25.838 1.00 . A A .  50 GLU OE2  1 1 
        7 10573 1 1  51 ALA C    C  -8.716  -9.368 -30.429 1.00 . A A .  51 ALA C    1 1 
        7 10574 1 1  51 ALA CA   C  -8.733 -10.881 -30.126 1.00 . A A .  51 ALA CA   1 1 
        7 10575 1 1  51 ALA CB   C  -9.066 -11.685 -31.389 1.00 . A A .  51 ALA CB   1 1 
        7 10576 1 1  51 ALA H    H -10.507 -11.712 -29.315 1.00 . A A .  51 ALA H    1 1 
        7 10577 1 1  51 ALA HA   H  -7.748 -11.189 -29.782 1.00 . A A .  51 ALA HA   1 1 
        7 10578 1 1  51 ALA HB1  H  -9.066 -12.745 -31.159 1.00 . A A .  51 ALA HB1  1 1 
        7 10579 1 1  51 ALA HB2  H  -8.327 -11.490 -32.156 1.00 . A A .  51 ALA HB2  1 1 
        7 10580 1 1  51 ALA HB3  H -10.046 -11.404 -31.754 1.00 . A A .  51 ALA HB3  1 1 
        7 10581 1 1  51 ALA N    N  -9.704 -11.204 -29.070 1.00 . A A .  51 ALA N    1 1 
        7 10582 1 1  51 ALA O    O  -7.652  -8.761 -30.576 1.00 . A A .  51 ALA O    1 1 
        7 10583 1 1  52 LEU C    C  -9.772  -6.419 -29.673 1.00 . A A .  52 LEU C    1 1 
        7 10584 1 1  52 LEU CA   C -10.097  -7.354 -30.858 1.00 . A A .  52 LEU CA   1 1 
        7 10585 1 1  52 LEU CB   C -11.547  -7.145 -31.366 1.00 . A A .  52 LEU CB   1 1 
        7 10586 1 1  52 LEU CD1  C -13.405  -7.849 -33.009 1.00 . A A .  52 LEU CD1  1 1 
        7 10587 1 1  52 LEU CD2  C -11.112  -7.221 -33.901 1.00 . A A .  52 LEU CD2  1 1 
        7 10588 1 1  52 LEU CG   C -11.889  -7.854 -32.725 1.00 . A A .  52 LEU CG   1 1 
        7 10589 1 1  52 LEU H    H -10.712  -9.317 -30.321 1.00 . A A .  52 LEU H    1 1 
        7 10590 1 1  52 LEU HA   H  -9.412  -7.126 -31.673 1.00 . A A .  52 LEU HA   1 1 
        7 10591 1 1  52 LEU HB2  H -12.228  -7.514 -30.600 1.00 . A A .  52 LEU HB2  1 1 
        7 10592 1 1  52 LEU HB3  H -11.723  -6.079 -31.484 1.00 . A A .  52 LEU HB3  1 1 
        7 10593 1 1  52 LEU HD11 H -13.771  -6.831 -33.064 1.00 . A A .  52 LEU HD11 1 1 
        7 10594 1 1  52 LEU HD12 H -13.922  -8.373 -32.214 1.00 . A A .  52 LEU HD12 1 1 
        7 10595 1 1  52 LEU HD13 H -13.602  -8.353 -33.947 1.00 . A A .  52 LEU HD13 1 1 
        7 10596 1 1  52 LEU HD21 H -11.394  -6.181 -34.014 1.00 . A A .  52 LEU HD21 1 1 
        7 10597 1 1  52 LEU HD22 H -11.334  -7.753 -34.816 1.00 . A A .  52 LEU HD22 1 1 
        7 10598 1 1  52 LEU HD23 H -10.048  -7.283 -33.710 1.00 . A A .  52 LEU HD23 1 1 
        7 10599 1 1  52 LEU HG   H -11.586  -8.894 -32.660 1.00 . A A .  52 LEU HG   1 1 
        7 10600 1 1  52 LEU N    N  -9.914  -8.775 -30.502 1.00 . A A .  52 LEU N    1 1 
        7 10601 1 1  52 LEU O    O  -9.281  -5.308 -29.881 1.00 . A A .  52 LEU O    1 1 
        7 10602 1 1  53 ALA C    C  -8.319  -6.276 -26.758 1.00 . A A .  53 ALA C    1 1 
        7 10603 1 1  53 ALA CA   C  -9.776  -6.102 -27.201 1.00 . A A .  53 ALA CA   1 1 
        7 10604 1 1  53 ALA CB   C -10.711  -6.551 -26.068 1.00 . A A .  53 ALA CB   1 1 
        7 10605 1 1  53 ALA H    H -10.461  -7.761 -28.354 1.00 . A A .  53 ALA H    1 1 
        7 10606 1 1  53 ALA HA   H  -9.968  -5.048 -27.398 1.00 . A A .  53 ALA HA   1 1 
        7 10607 1 1  53 ALA HB1  H -11.740  -6.427 -26.377 1.00 . A A .  53 ALA HB1  1 1 
        7 10608 1 1  53 ALA HB2  H -10.533  -5.956 -25.183 1.00 . A A .  53 ALA HB2  1 1 
        7 10609 1 1  53 ALA HB3  H -10.537  -7.598 -25.837 1.00 . A A .  53 ALA HB3  1 1 
        7 10610 1 1  53 ALA N    N -10.056  -6.874 -28.438 1.00 . A A .  53 ALA N    1 1 
        7 10611 1 1  53 ALA O    O  -7.638  -5.307 -26.402 1.00 . A A .  53 ALA O    1 1 
        7 10612 1 1  54 GLY C    C  -5.449  -7.725 -27.408 1.00 . A A .  54 GLY C    1 1 
        7 10613 1 1  54 GLY CA   C  -6.521  -7.915 -26.344 1.00 . A A .  54 GLY CA   1 1 
        7 10614 1 1  54 GLY H    H  -8.453  -8.230 -27.156 1.00 . A A .  54 GLY H    1 1 
        7 10615 1 1  54 GLY HA2  H  -6.254  -7.333 -25.471 1.00 . A A .  54 GLY HA2  1 1 
        7 10616 1 1  54 GLY HA3  H  -6.549  -8.960 -26.062 1.00 . A A .  54 GLY HA3  1 1 
        7 10617 1 1  54 GLY N    N  -7.863  -7.534 -26.800 1.00 . A A .  54 GLY N    1 1 
        7 10618 1 1  54 GLY O    O  -4.292  -8.100 -27.184 1.00 . A A .  54 GLY O    1 1 
        7 10619 1 1  55 ASP C    C  -4.380  -8.002 -30.447 1.00 . A A .  55 ASP C    1 1 
        7 10620 1 1  55 ASP CA   C  -4.967  -6.783 -29.683 1.00 . A A .  55 ASP CA   1 1 
        7 10621 1 1  55 ASP CB   C  -3.850  -5.818 -29.155 1.00 . A A .  55 ASP CB   1 1 
        7 10622 1 1  55 ASP CG   C  -3.031  -5.117 -30.258 1.00 . A A .  55 ASP CG   1 1 
        7 10623 1 1  55 ASP H    H  -6.826  -7.070 -28.713 1.00 . A A .  55 ASP H    1 1 
        7 10624 1 1  55 ASP HA   H  -5.585  -6.234 -30.386 1.00 . A A .  55 ASP HA   1 1 
        7 10625 1 1  55 ASP HB2  H  -4.317  -5.052 -28.542 1.00 . A A .  55 ASP HB2  1 1 
        7 10626 1 1  55 ASP HB3  H  -3.172  -6.385 -28.521 1.00 . A A .  55 ASP HB3  1 1 
        7 10627 1 1  55 ASP N    N  -5.863  -7.191 -28.582 1.00 . A A .  55 ASP N    1 1 
        7 10628 1 1  55 ASP O    O  -3.535  -7.829 -31.326 1.00 . A A .  55 ASP O    1 1 
        7 10629 1 1  55 ASP OD1  O  -3.522  -4.119 -30.832 1.00 . A A .  55 ASP OD1  1 1 
        7 10630 1 1  55 ASP OD2  O  -1.892  -5.544 -30.544 1.00 . A A .  55 ASP OD2  1 1 
        7 10631 1 1  56 ASP C    C  -4.790 -10.419 -32.315 1.00 . A A .  56 ASP C    1 1 
        7 10632 1 1  56 ASP CA   C  -4.418 -10.471 -30.820 1.00 . A A .  56 ASP CA   1 1 
        7 10633 1 1  56 ASP CB   C  -5.006 -11.746 -30.143 1.00 . A A .  56 ASP CB   1 1 
        7 10634 1 1  56 ASP CG   C  -4.333 -13.066 -30.608 1.00 . A A .  56 ASP CG   1 1 
        7 10635 1 1  56 ASP H    H  -5.599  -9.297 -29.487 1.00 . A A .  56 ASP H    1 1 
        7 10636 1 1  56 ASP HA   H  -3.332 -10.496 -30.726 1.00 . A A .  56 ASP HA   1 1 
        7 10637 1 1  56 ASP HB2  H  -4.890 -11.651 -29.068 1.00 . A A .  56 ASP HB2  1 1 
        7 10638 1 1  56 ASP HB3  H  -6.066 -11.809 -30.364 1.00 . A A .  56 ASP HB3  1 1 
        7 10639 1 1  56 ASP N    N  -4.885  -9.230 -30.156 1.00 . A A .  56 ASP N    1 1 
        7 10640 1 1  56 ASP O    O  -5.908 -10.768 -32.712 1.00 . A A .  56 ASP O    1 1 
        7 10641 1 1  56 ASP OD1  O  -4.433 -13.422 -31.806 1.00 . A A .  56 ASP OD1  1 1 
        7 10642 1 1  56 ASP OD2  O  -3.709 -13.762 -29.772 1.00 . A A .  56 ASP OD2  1 1 
        7 10643 1 1  57 ARG C    C  -3.911 -11.007 -35.368 1.00 . A A .  57 ARG C    1 1 
        7 10644 1 1  57 ARG CA   C  -4.002  -9.705 -34.555 1.00 . A A .  57 ARG CA   1 1 
        7 10645 1 1  57 ARG CB   C  -2.950  -8.668 -35.025 1.00 . A A .  57 ARG CB   1 1 
        7 10646 1 1  57 ARG CD   C  -0.476  -7.973 -35.062 1.00 . A A .  57 ARG CD   1 1 
        7 10647 1 1  57 ARG CG   C  -1.475  -9.138 -34.916 1.00 . A A .  57 ARG CG   1 1 
        7 10648 1 1  57 ARG CZ   C  -0.227  -5.712 -33.996 1.00 . A A .  57 ARG CZ   1 1 
        7 10649 1 1  57 ARG H    H  -2.955  -9.765 -32.721 1.00 . A A .  57 ARG H    1 1 
        7 10650 1 1  57 ARG HA   H  -4.993  -9.279 -34.700 1.00 . A A .  57 ARG HA   1 1 
        7 10651 1 1  57 ARG HB2  H  -3.148  -8.413 -36.063 1.00 . A A .  57 ARG HB2  1 1 
        7 10652 1 1  57 ARG HB3  H  -3.067  -7.767 -34.425 1.00 . A A .  57 ARG HB3  1 1 
        7 10653 1 1  57 ARG HD2  H   0.533  -8.372 -35.041 1.00 . A A .  57 ARG HD2  1 1 
        7 10654 1 1  57 ARG HD3  H  -0.644  -7.477 -36.014 1.00 . A A .  57 ARG HD3  1 1 
        7 10655 1 1  57 ARG HE   H  -1.035  -7.319 -33.134 1.00 . A A .  57 ARG HE   1 1 
        7 10656 1 1  57 ARG HG2  H  -1.324  -9.606 -33.948 1.00 . A A .  57 ARG HG2  1 1 
        7 10657 1 1  57 ARG HG3  H  -1.283  -9.870 -35.695 1.00 . A A .  57 ARG HG3  1 1 
        7 10658 1 1  57 ARG HH11 H   0.497  -5.773 -35.885 1.00 . A A .  57 ARG HH11 1 1 
        7 10659 1 1  57 ARG HH12 H   0.631  -4.243 -35.084 1.00 . A A .  57 ARG HH12 1 1 
        7 10660 1 1  57 ARG HH21 H  -0.827  -5.317 -32.110 1.00 . A A .  57 ARG HH21 1 1 
        7 10661 1 1  57 ARG HH22 H  -0.111  -3.985 -32.960 1.00 . A A .  57 ARG HH22 1 1 
        7 10662 1 1  57 ARG N    N  -3.830  -9.955 -33.119 1.00 . A A .  57 ARG N    1 1 
        7 10663 1 1  57 ARG NE   N  -0.622  -6.992 -33.960 1.00 . A A .  57 ARG NE   1 1 
        7 10664 1 1  57 ARG NH1  N   0.348  -5.203 -35.073 1.00 . A A .  57 ARG NH1  1 1 
        7 10665 1 1  57 ARG NH2  N  -0.400  -4.945 -32.939 1.00 . A A .  57 ARG NH2  1 1 
        7 10666 1 1  57 ARG O    O  -4.284 -11.021 -36.535 1.00 . A A .  57 ARG O    1 1 
        7 10667 1 1  58 GLU C    C  -4.662 -13.993 -35.695 1.00 . A A .  58 GLU C    1 1 
        7 10668 1 1  58 GLU CA   C  -3.276 -13.408 -35.402 1.00 . A A .  58 GLU CA   1 1 
        7 10669 1 1  58 GLU CB   C  -2.448 -14.379 -34.524 1.00 . A A .  58 GLU CB   1 1 
        7 10670 1 1  58 GLU CD   C  -0.197 -13.777 -35.610 1.00 . A A .  58 GLU CD   1 1 
        7 10671 1 1  58 GLU CG   C  -0.993 -13.935 -34.298 1.00 . A A .  58 GLU CG   1 1 
        7 10672 1 1  58 GLU H    H  -3.099 -11.999 -33.817 1.00 . A A .  58 GLU H    1 1 
        7 10673 1 1  58 GLU HA   H  -2.755 -13.259 -36.347 1.00 . A A .  58 GLU HA   1 1 
        7 10674 1 1  58 GLU HB2  H  -2.928 -14.467 -33.552 1.00 . A A .  58 GLU HB2  1 1 
        7 10675 1 1  58 GLU HB3  H  -2.437 -15.360 -34.993 1.00 . A A .  58 GLU HB3  1 1 
        7 10676 1 1  58 GLU HG2  H  -0.997 -12.985 -33.772 1.00 . A A .  58 GLU HG2  1 1 
        7 10677 1 1  58 GLU HG3  H  -0.497 -14.673 -33.674 1.00 . A A .  58 GLU HG3  1 1 
        7 10678 1 1  58 GLU N    N  -3.395 -12.090 -34.747 1.00 . A A .  58 GLU N    1 1 
        7 10679 1 1  58 GLU O    O  -4.905 -14.509 -36.789 1.00 . A A .  58 GLU O    1 1 
        7 10680 1 1  58 GLU OE1  O   0.317 -14.791 -36.131 1.00 . A A .  58 GLU OE1  1 1 
        7 10681 1 1  58 GLU OE2  O  -0.089 -12.642 -36.129 1.00 . A A .  58 GLU OE2  1 1 
        7 10682 1 1  59 LYS C    C  -7.722 -13.445 -35.837 1.00 . A A .  59 LYS C    1 1 
        7 10683 1 1  59 LYS CA   C  -6.961 -14.323 -34.830 1.00 . A A .  59 LYS CA   1 1 
        7 10684 1 1  59 LYS CB   C  -7.662 -14.288 -33.444 1.00 . A A .  59 LYS CB   1 1 
        7 10685 1 1  59 LYS CD   C  -7.728 -16.713 -32.445 1.00 . A A .  59 LYS CD   1 1 
        7 10686 1 1  59 LYS CE   C  -7.332 -17.507 -33.704 1.00 . A A .  59 LYS CE   1 1 
        7 10687 1 1  59 LYS CG   C  -7.123 -15.282 -32.372 1.00 . A A .  59 LYS CG   1 1 
        7 10688 1 1  59 LYS H    H  -5.267 -13.488 -33.854 1.00 . A A .  59 LYS H    1 1 
        7 10689 1 1  59 LYS HA   H  -6.951 -15.346 -35.194 1.00 . A A .  59 LYS HA   1 1 
        7 10690 1 1  59 LYS HB2  H  -7.559 -13.281 -33.042 1.00 . A A .  59 LYS HB2  1 1 
        7 10691 1 1  59 LYS HB3  H  -8.719 -14.483 -33.585 1.00 . A A .  59 LYS HB3  1 1 
        7 10692 1 1  59 LYS HD2  H  -7.396 -17.270 -31.576 1.00 . A A .  59 LYS HD2  1 1 
        7 10693 1 1  59 LYS HD3  H  -8.812 -16.636 -32.408 1.00 . A A .  59 LYS HD3  1 1 
        7 10694 1 1  59 LYS HE2  H  -7.672 -16.977 -34.579 1.00 . A A .  59 LYS HE2  1 1 
        7 10695 1 1  59 LYS HE3  H  -6.254 -17.608 -33.738 1.00 . A A .  59 LYS HE3  1 1 
        7 10696 1 1  59 LYS HG2  H  -6.048 -15.360 -32.481 1.00 . A A .  59 LYS HG2  1 1 
        7 10697 1 1  59 LYS HG3  H  -7.336 -14.870 -31.387 1.00 . A A .  59 LYS HG3  1 1 
        7 10698 1 1  59 LYS HZ1  H  -8.970 -18.794 -33.662 1.00 . A A .  59 LYS HZ1  1 1 
        7 10699 1 1  59 LYS HZ2  H  -7.591 -19.414 -32.914 1.00 . A A .  59 LYS HZ2  1 1 
        7 10700 1 1  59 LYS HZ3  H  -7.679 -19.352 -34.599 1.00 . A A .  59 LYS HZ3  1 1 
        7 10701 1 1  59 LYS N    N  -5.562 -13.880 -34.705 1.00 . A A .  59 LYS N    1 1 
        7 10702 1 1  59 LYS NZ   N  -7.934 -18.859 -33.721 1.00 . A A .  59 LYS NZ   1 1 
        7 10703 1 1  59 LYS O    O  -8.373 -13.960 -36.754 1.00 . A A .  59 LYS O    1 1 
        7 10704 1 1  60 VAL C    C  -7.961 -11.235 -37.939 1.00 . A A .  60 VAL C    1 1 
        7 10705 1 1  60 VAL CA   C  -8.312 -11.112 -36.444 1.00 . A A .  60 VAL CA   1 1 
        7 10706 1 1  60 VAL CB   C  -7.985  -9.670 -35.904 1.00 . A A .  60 VAL CB   1 1 
        7 10707 1 1  60 VAL CG1  C  -8.671  -8.575 -36.747 1.00 . A A .  60 VAL CG1  1 1 
        7 10708 1 1  60 VAL CG2  C  -8.379  -9.549 -34.409 1.00 . A A .  60 VAL CG2  1 1 
        7 10709 1 1  60 VAL H    H  -7.009 -11.804 -34.939 1.00 . A A .  60 VAL H    1 1 
        7 10710 1 1  60 VAL HA   H  -9.379 -11.286 -36.317 1.00 . A A .  60 VAL HA   1 1 
        7 10711 1 1  60 VAL HB   H  -6.908  -9.521 -35.975 1.00 . A A .  60 VAL HB   1 1 
        7 10712 1 1  60 VAL HG11 H  -9.745  -8.716 -36.720 1.00 . A A .  60 VAL HG11 1 1 
        7 10713 1 1  60 VAL HG12 H  -8.330  -8.638 -37.772 1.00 . A A .  60 VAL HG12 1 1 
        7 10714 1 1  60 VAL HG13 H  -8.428  -7.598 -36.350 1.00 . A A .  60 VAL HG13 1 1 
        7 10715 1 1  60 VAL HG21 H  -7.836 -10.283 -33.824 1.00 . A A .  60 VAL HG21 1 1 
        7 10716 1 1  60 VAL HG22 H  -9.443  -9.721 -34.294 1.00 . A A .  60 VAL HG22 1 1 
        7 10717 1 1  60 VAL HG23 H  -8.139  -8.557 -34.043 1.00 . A A .  60 VAL HG23 1 1 
        7 10718 1 1  60 VAL N    N  -7.602 -12.120 -35.649 1.00 . A A .  60 VAL N    1 1 
        7 10719 1 1  60 VAL O    O  -8.842 -11.457 -38.760 1.00 . A A .  60 VAL O    1 1 
        7 10720 1 1  61 ALA C    C  -6.447 -12.554 -40.312 1.00 . A A .  61 ALA C    1 1 
        7 10721 1 1  61 ALA CA   C  -6.137 -11.205 -39.638 1.00 . A A .  61 ALA CA   1 1 
        7 10722 1 1  61 ALA CB   C  -4.623 -10.917 -39.659 1.00 . A A .  61 ALA CB   1 1 
        7 10723 1 1  61 ALA H    H  -6.016 -11.049 -37.523 1.00 . A A .  61 ALA H    1 1 
        7 10724 1 1  61 ALA HA   H  -6.632 -10.415 -40.201 1.00 . A A .  61 ALA HA   1 1 
        7 10725 1 1  61 ALA HB1  H  -4.428  -9.957 -39.198 1.00 . A A .  61 ALA HB1  1 1 
        7 10726 1 1  61 ALA HB2  H  -4.263 -10.898 -40.683 1.00 . A A .  61 ALA HB2  1 1 
        7 10727 1 1  61 ALA HB3  H  -4.097 -11.686 -39.109 1.00 . A A .  61 ALA HB3  1 1 
        7 10728 1 1  61 ALA N    N  -6.657 -11.152 -38.252 1.00 . A A .  61 ALA N    1 1 
        7 10729 1 1  61 ALA O    O  -6.643 -12.602 -41.528 1.00 . A A .  61 ALA O    1 1 
        7 10730 1 1  62 ALA C    C  -8.322 -14.987 -40.528 1.00 . A A .  62 ALA C    1 1 
        7 10731 1 1  62 ALA CA   C  -6.879 -14.982 -39.996 1.00 . A A .  62 ALA CA   1 1 
        7 10732 1 1  62 ALA CB   C  -6.716 -16.025 -38.877 1.00 . A A .  62 ALA CB   1 1 
        7 10733 1 1  62 ALA H    H  -6.294 -13.526 -38.555 1.00 . A A .  62 ALA H    1 1 
        7 10734 1 1  62 ALA HA   H  -6.199 -15.243 -40.805 1.00 . A A .  62 ALA HA   1 1 
        7 10735 1 1  62 ALA HB1  H  -5.695 -16.014 -38.518 1.00 . A A .  62 ALA HB1  1 1 
        7 10736 1 1  62 ALA HB2  H  -6.950 -17.012 -39.255 1.00 . A A .  62 ALA HB2  1 1 
        7 10737 1 1  62 ALA HB3  H  -7.381 -15.786 -38.055 1.00 . A A .  62 ALA HB3  1 1 
        7 10738 1 1  62 ALA N    N  -6.508 -13.637 -39.508 1.00 . A A .  62 ALA N    1 1 
        7 10739 1 1  62 ALA O    O  -8.589 -15.452 -41.641 1.00 . A A .  62 ALA O    1 1 
        7 10740 1 1  63 TRP C    C -11.033 -13.330 -41.083 1.00 . A A .  63 TRP C    1 1 
        7 10741 1 1  63 TRP CA   C -10.678 -14.401 -40.030 1.00 . A A .  63 TRP CA   1 1 
        7 10742 1 1  63 TRP CB   C -11.489 -14.195 -38.731 1.00 . A A .  63 TRP CB   1 1 
        7 10743 1 1  63 TRP CD1  C -11.344 -16.663 -38.018 1.00 . A A .  63 TRP CD1  1 1 
        7 10744 1 1  63 TRP CD2  C -11.335 -15.231 -36.301 1.00 . A A .  63 TRP CD2  1 1 
        7 10745 1 1  63 TRP CE2  C -11.256 -16.541 -35.799 1.00 . A A .  63 TRP CE2  1 1 
        7 10746 1 1  63 TRP CE3  C -11.344 -14.165 -35.396 1.00 . A A .  63 TRP CE3  1 1 
        7 10747 1 1  63 TRP CG   C -11.381 -15.328 -37.735 1.00 . A A .  63 TRP CG   1 1 
        7 10748 1 1  63 TRP CH2  C -11.205 -15.763 -33.577 1.00 . A A .  63 TRP CH2  1 1 
        7 10749 1 1  63 TRP CZ2  C -11.198 -16.820 -34.440 1.00 . A A .  63 TRP CZ2  1 1 
        7 10750 1 1  63 TRP CZ3  C -11.276 -14.445 -34.043 1.00 . A A .  63 TRP CZ3  1 1 
        7 10751 1 1  63 TRP H    H  -8.932 -14.007 -38.887 1.00 . A A .  63 TRP H    1 1 
        7 10752 1 1  63 TRP HA   H -10.940 -15.373 -40.444 1.00 . A A .  63 TRP HA   1 1 
        7 10753 1 1  63 TRP HB2  H -11.148 -13.290 -38.244 1.00 . A A .  63 TRP HB2  1 1 
        7 10754 1 1  63 TRP HB3  H -12.541 -14.080 -38.982 1.00 . A A .  63 TRP HB3  1 1 
        7 10755 1 1  63 TRP HD1  H -11.369 -17.073 -39.018 1.00 . A A .  63 TRP HD1  1 1 
        7 10756 1 1  63 TRP HE1  H -11.232 -18.365 -36.821 1.00 . A A .  63 TRP HE1  1 1 
        7 10757 1 1  63 TRP HE3  H -11.400 -13.140 -35.736 1.00 . A A .  63 TRP HE3  1 1 
        7 10758 1 1  63 TRP HH2  H -11.156 -15.934 -32.507 1.00 . A A .  63 TRP HH2  1 1 
        7 10759 1 1  63 TRP HZ2  H -11.139 -17.835 -34.065 1.00 . A A .  63 TRP HZ2  1 1 
        7 10760 1 1  63 TRP HZ3  H -11.292 -13.639 -33.323 1.00 . A A .  63 TRP HZ3  1 1 
        7 10761 1 1  63 TRP N    N  -9.238 -14.423 -39.726 1.00 . A A .  63 TRP N    1 1 
        7 10762 1 1  63 TRP NE1  N -11.273 -17.390 -36.868 1.00 . A A .  63 TRP NE1  1 1 
        7 10763 1 1  63 TRP O    O -12.045 -13.462 -41.786 1.00 . A A .  63 TRP O    1 1 
        7 10764 1 1  64 LEU C    C  -9.905 -11.807 -43.590 1.00 . A A .  64 LEU C    1 1 
        7 10765 1 1  64 LEU CA   C -10.309 -11.235 -42.215 1.00 . A A .  64 LEU CA   1 1 
        7 10766 1 1  64 LEU CB   C  -9.433  -9.977 -41.849 1.00 . A A .  64 LEU CB   1 1 
        7 10767 1 1  64 LEU CD1  C -10.823  -9.227 -39.800 1.00 . A A .  64 LEU CD1  1 1 
        7 10768 1 1  64 LEU CD2  C  -9.198  -7.603 -40.892 1.00 . A A .  64 LEU CD2  1 1 
        7 10769 1 1  64 LEU CG   C -10.163  -8.791 -41.123 1.00 . A A .  64 LEU CG   1 1 
        7 10770 1 1  64 LEU H    H  -9.478 -12.206 -40.521 1.00 . A A .  64 LEU H    1 1 
        7 10771 1 1  64 LEU HA   H -11.351 -10.935 -42.261 1.00 . A A .  64 LEU HA   1 1 
        7 10772 1 1  64 LEU HB2  H  -8.616 -10.308 -41.215 1.00 . A A .  64 LEU HB2  1 1 
        7 10773 1 1  64 LEU HB3  H  -8.994  -9.580 -42.762 1.00 . A A .  64 LEU HB3  1 1 
        7 10774 1 1  64 LEU HD11 H -10.068  -9.578 -39.109 1.00 . A A .  64 LEU HD11 1 1 
        7 10775 1 1  64 LEU HD12 H -11.531 -10.022 -39.989 1.00 . A A .  64 LEU HD12 1 1 
        7 10776 1 1  64 LEU HD13 H -11.347  -8.388 -39.360 1.00 . A A .  64 LEU HD13 1 1 
        7 10777 1 1  64 LEU HD21 H  -8.792  -7.272 -41.840 1.00 . A A .  64 LEU HD21 1 1 
        7 10778 1 1  64 LEU HD22 H  -8.387  -7.906 -40.241 1.00 . A A .  64 LEU HD22 1 1 
        7 10779 1 1  64 LEU HD23 H  -9.736  -6.782 -40.434 1.00 . A A .  64 LEU HD23 1 1 
        7 10780 1 1  64 LEU HG   H -10.960  -8.436 -41.768 1.00 . A A .  64 LEU HG   1 1 
        7 10781 1 1  64 LEU N    N -10.197 -12.281 -41.176 1.00 . A A .  64 LEU N    1 1 
        7 10782 1 1  64 LEU O    O -10.566 -11.536 -44.597 1.00 . A A .  64 LEU O    1 1 
        7 10783 1 1  65 SER C    C  -9.014 -14.448 -45.278 1.00 . A A .  65 SER C    1 1 
        7 10784 1 1  65 SER CA   C  -8.260 -13.174 -44.852 1.00 . A A .  65 SER CA   1 1 
        7 10785 1 1  65 SER CB   C  -6.752 -13.462 -44.660 1.00 . A A .  65 SER CB   1 1 
        7 10786 1 1  65 SER H    H  -8.384 -12.816 -42.761 1.00 . A A .  65 SER H    1 1 
        7 10787 1 1  65 SER HA   H  -8.369 -12.435 -45.644 1.00 . A A .  65 SER HA   1 1 
        7 10788 1 1  65 SER HB2  H  -6.613 -14.190 -43.867 1.00 . A A .  65 SER HB2  1 1 
        7 10789 1 1  65 SER HB3  H  -6.329 -13.850 -45.577 1.00 . A A .  65 SER HB3  1 1 
        7 10790 1 1  65 SER HG   H  -6.584 -11.768 -43.686 1.00 . A A .  65 SER HG   1 1 
        7 10791 1 1  65 SER N    N  -8.819 -12.598 -43.611 1.00 . A A .  65 SER N    1 1 
        7 10792 1 1  65 SER O    O  -8.945 -14.853 -46.445 1.00 . A A .  65 SER O    1 1 
        7 10793 1 1  65 SER OG   O  -6.049 -12.276 -44.304 1.00 . A A .  65 SER OG   1 1 
        7 10794 1 1  66 GLY C    C -10.856 -17.050 -43.354 1.00 . A A .  66 GLY C    1 1 
        7 10795 1 1  66 GLY CA   C -10.515 -16.269 -44.614 1.00 . A A .  66 GLY CA   1 1 
        7 10796 1 1  66 GLY H    H  -9.668 -14.751 -43.403 1.00 . A A .  66 GLY H    1 1 
        7 10797 1 1  66 GLY HA2  H -11.433 -15.960 -45.098 1.00 . A A .  66 GLY HA2  1 1 
        7 10798 1 1  66 GLY HA3  H  -9.971 -16.921 -45.294 1.00 . A A .  66 GLY HA3  1 1 
        7 10799 1 1  66 GLY N    N  -9.712 -15.085 -44.324 1.00 . A A .  66 GLY N    1 1 
        7 10800 1 1  66 GLY O    O -10.151 -18.000 -42.999 1.00 . A A .  66 GLY O    1 1 
        7 10801 1 1  67 GLY C    C -13.870 -16.949 -41.180 1.00 . A A .  67 GLY C    1 1 
        7 10802 1 1  67 GLY CA   C -12.424 -17.316 -41.476 1.00 . A A .  67 GLY CA   1 1 
        7 10803 1 1  67 GLY H    H -12.388 -15.812 -42.972 1.00 . A A .  67 GLY H    1 1 
        7 10804 1 1  67 GLY HA2  H -12.352 -18.390 -41.625 1.00 . A A .  67 GLY HA2  1 1 
        7 10805 1 1  67 GLY HA3  H -11.815 -17.041 -40.627 1.00 . A A .  67 GLY HA3  1 1 
        7 10806 1 1  67 GLY N    N -11.924 -16.622 -42.663 1.00 . A A .  67 GLY N    1 1 
        7 10807 1 1  67 GLY O    O -14.748 -17.823 -41.147 1.00 . A A .  67 GLY O    1 1 
        7 10808 1 1  68 GLY C    C -15.546 -13.921 -39.833 1.00 . A A .  68 GLY C    1 1 
        7 10809 1 1  68 GLY CA   C -15.485 -15.146 -40.736 1.00 . A A .  68 GLY CA   1 1 
        7 10810 1 1  68 GLY H    H -13.375 -15.009 -40.952 1.00 . A A .  68 GLY H    1 1 
        7 10811 1 1  68 GLY HA2  H -15.918 -14.891 -41.692 1.00 . A A .  68 GLY HA2  1 1 
        7 10812 1 1  68 GLY HA3  H -16.081 -15.937 -40.287 1.00 . A A .  68 GLY HA3  1 1 
        7 10813 1 1  68 GLY N    N -14.124 -15.640 -40.960 1.00 . A A .  68 GLY N    1 1 
        7 10814 1 1  68 GLY O    O -16.324 -13.895 -38.876 1.00 . A A .  68 GLY O    1 1 
        7 10815 1 1  69 LEU C    C -14.493 -10.464 -40.384 1.00 . A A .  69 LEU C    1 1 
        7 10816 1 1  69 LEU CA   C -14.756 -11.609 -39.400 1.00 . A A .  69 LEU CA   1 1 
        7 10817 1 1  69 LEU CB   C -13.732 -11.590 -38.225 1.00 . A A .  69 LEU CB   1 1 
        7 10818 1 1  69 LEU CD1  C -14.888  -9.742 -36.831 1.00 . A A .  69 LEU CD1  1 1 
        7 10819 1 1  69 LEU CD2  C -12.467 -10.386 -36.338 1.00 . A A .  69 LEU CD2  1 1 
        7 10820 1 1  69 LEU CG   C -13.557 -10.245 -37.433 1.00 . A A .  69 LEU CG   1 1 
        7 10821 1 1  69 LEU H    H -14.093 -12.999 -40.868 1.00 . A A .  69 LEU H    1 1 
        7 10822 1 1  69 LEU HA   H -15.758 -11.483 -38.987 1.00 . A A .  69 LEU HA   1 1 
        7 10823 1 1  69 LEU HB2  H -14.024 -12.361 -37.520 1.00 . A A .  69 LEU HB2  1 1 
        7 10824 1 1  69 LEU HB3  H -12.765 -11.864 -38.632 1.00 . A A .  69 LEU HB3  1 1 
        7 10825 1 1  69 LEU HD11 H -15.611  -9.591 -37.621 1.00 . A A .  69 LEU HD11 1 1 
        7 10826 1 1  69 LEU HD12 H -14.726  -8.801 -36.319 1.00 . A A .  69 LEU HD12 1 1 
        7 10827 1 1  69 LEU HD13 H -15.270 -10.467 -36.126 1.00 . A A .  69 LEU HD13 1 1 
        7 10828 1 1  69 LEU HD21 H -12.757 -11.146 -35.622 1.00 . A A .  69 LEU HD21 1 1 
        7 10829 1 1  69 LEU HD22 H -12.337  -9.442 -35.825 1.00 . A A .  69 LEU HD22 1 1 
        7 10830 1 1  69 LEU HD23 H -11.526 -10.668 -36.797 1.00 . A A .  69 LEU HD23 1 1 
        7 10831 1 1  69 LEU HG   H -13.219  -9.481 -38.124 1.00 . A A .  69 LEU HG   1 1 
        7 10832 1 1  69 LEU N    N -14.728 -12.897 -40.129 1.00 . A A .  69 LEU N    1 1 
        7 10833 1 1  69 LEU O    O -13.496 -10.475 -41.109 1.00 . A A .  69 LEU O    1 1 
        7 10834 1 1  70 SER C    C -16.329  -7.257 -40.528 1.00 . A A .  70 SER C    1 1 
        7 10835 1 1  70 SER CA   C -15.375  -8.266 -41.187 1.00 . A A .  70 SER CA   1 1 
        7 10836 1 1  70 SER CB   C -15.780  -8.515 -42.669 1.00 . A A .  70 SER CB   1 1 
        7 10837 1 1  70 SER H    H -16.225  -9.648 -39.837 1.00 . A A .  70 SER H    1 1 
        7 10838 1 1  70 SER HA   H -14.367  -7.873 -41.144 1.00 . A A .  70 SER HA   1 1 
        7 10839 1 1  70 SER HB2  H -16.762  -8.970 -42.708 1.00 . A A .  70 SER HB2  1 1 
        7 10840 1 1  70 SER HB3  H -15.805  -7.572 -43.205 1.00 . A A .  70 SER HB3  1 1 
        7 10841 1 1  70 SER HG   H -14.049  -9.427 -42.814 1.00 . A A .  70 SER HG   1 1 
        7 10842 1 1  70 SER N    N -15.432  -9.511 -40.404 1.00 . A A .  70 SER N    1 1 
        7 10843 1 1  70 SER O    O -16.872  -7.537 -39.462 1.00 . A A .  70 SER O    1 1 
        7 10844 1 1  70 SER OG   O -14.863  -9.375 -43.324 1.00 . A A .  70 SER OG   1 1 
        7 10845 1 1  71 LYS C    C -18.849  -5.411 -41.419 1.00 . A A .  71 LYS C    1 1 
        7 10846 1 1  71 LYS CA   C -17.523  -5.108 -40.704 1.00 . A A .  71 LYS CA   1 1 
        7 10847 1 1  71 LYS CB   C -17.069  -3.664 -41.024 1.00 . A A .  71 LYS CB   1 1 
        7 10848 1 1  71 LYS CD   C -15.271  -1.841 -40.791 1.00 . A A .  71 LYS CD   1 1 
        7 10849 1 1  71 LYS CE   C -15.033  -1.749 -42.311 1.00 . A A .  71 LYS CE   1 1 
        7 10850 1 1  71 LYS CG   C -15.745  -3.243 -40.346 1.00 . A A .  71 LYS CG   1 1 
        7 10851 1 1  71 LYS H    H -15.932  -5.850 -41.894 1.00 . A A .  71 LYS H    1 1 
        7 10852 1 1  71 LYS HA   H -17.665  -5.208 -39.628 1.00 . A A .  71 LYS HA   1 1 
        7 10853 1 1  71 LYS HB2  H -16.946  -3.570 -42.098 1.00 . A A .  71 LYS HB2  1 1 
        7 10854 1 1  71 LYS HB3  H -17.847  -2.974 -40.704 1.00 . A A .  71 LYS HB3  1 1 
        7 10855 1 1  71 LYS HD2  H -16.022  -1.108 -40.509 1.00 . A A .  71 LYS HD2  1 1 
        7 10856 1 1  71 LYS HD3  H -14.344  -1.606 -40.275 1.00 . A A .  71 LYS HD3  1 1 
        7 10857 1 1  71 LYS HE2  H -14.284  -2.474 -42.602 1.00 . A A .  71 LYS HE2  1 1 
        7 10858 1 1  71 LYS HE3  H -15.959  -1.968 -42.829 1.00 . A A .  71 LYS HE3  1 1 
        7 10859 1 1  71 LYS HG2  H -15.890  -3.237 -39.271 1.00 . A A .  71 LYS HG2  1 1 
        7 10860 1 1  71 LYS HG3  H -14.976  -3.971 -40.594 1.00 . A A .  71 LYS HG3  1 1 
        7 10861 1 1  71 LYS HZ1  H -15.251   0.318 -42.440 1.00 . A A .  71 LYS HZ1  1 1 
        7 10862 1 1  71 LYS HZ2  H -14.472  -0.376 -43.765 1.00 . A A .  71 LYS HZ2  1 1 
        7 10863 1 1  71 LYS HZ3  H -13.647  -0.195 -42.303 1.00 . A A .  71 LYS HZ3  1 1 
        7 10864 1 1  71 LYS N    N -16.503  -6.080 -41.134 1.00 . A A .  71 LYS N    1 1 
        7 10865 1 1  71 LYS NZ   N -14.569  -0.407 -42.731 1.00 . A A .  71 LYS NZ   1 1 
        7 10866 1 1  71 LYS O    O -18.849  -5.948 -42.537 1.00 . A A .  71 LYS O    1 1 
        7 10867 1 1  72 VAL C    C -21.567  -4.098 -42.347 1.00 . A A .  72 VAL C    1 1 
        7 10868 1 1  72 VAL CA   C -21.307  -5.221 -41.336 1.00 . A A .  72 VAL CA   1 1 
        7 10869 1 1  72 VAL CB   C -22.415  -5.209 -40.220 1.00 . A A .  72 VAL CB   1 1 
        7 10870 1 1  72 VAL CG1  C -23.824  -5.468 -40.813 1.00 . A A .  72 VAL CG1  1 1 
        7 10871 1 1  72 VAL CG2  C -22.082  -6.227 -39.114 1.00 . A A .  72 VAL CG2  1 1 
        7 10872 1 1  72 VAL H    H -19.880  -4.666 -39.884 1.00 . A A .  72 VAL H    1 1 
        7 10873 1 1  72 VAL HA   H -21.349  -6.184 -41.847 1.00 . A A .  72 VAL HA   1 1 
        7 10874 1 1  72 VAL HB   H -22.424  -4.218 -39.765 1.00 . A A .  72 VAL HB   1 1 
        7 10875 1 1  72 VAL HG11 H -24.557  -5.484 -40.017 1.00 . A A .  72 VAL HG11 1 1 
        7 10876 1 1  72 VAL HG12 H -23.838  -6.421 -41.327 1.00 . A A .  72 VAL HG12 1 1 
        7 10877 1 1  72 VAL HG13 H -24.079  -4.682 -41.515 1.00 . A A .  72 VAL HG13 1 1 
        7 10878 1 1  72 VAL HG21 H -21.107  -6.008 -38.691 1.00 . A A .  72 VAL HG21 1 1 
        7 10879 1 1  72 VAL HG22 H -22.072  -7.229 -39.524 1.00 . A A .  72 VAL HG22 1 1 
        7 10880 1 1  72 VAL HG23 H -22.827  -6.172 -38.331 1.00 . A A .  72 VAL HG23 1 1 
        7 10881 1 1  72 VAL N    N -19.965  -5.062 -40.770 1.00 . A A .  72 VAL N    1 1 
        7 10882 1 1  72 VAL O    O -21.742  -2.929 -41.964 1.00 . A A .  72 VAL O    1 1 
        7 10883 1 1  73 GLY C    C -23.332  -3.402 -44.958 1.00 . A A .  73 GLY C    1 1 
        7 10884 1 1  73 GLY CA   C -21.838  -3.525 -44.712 1.00 . A A .  73 GLY CA   1 1 
        7 10885 1 1  73 GLY H    H -21.276  -5.378 -43.857 1.00 . A A .  73 GLY H    1 1 
        7 10886 1 1  73 GLY HA2  H -21.441  -2.546 -44.473 1.00 . A A .  73 GLY HA2  1 1 
        7 10887 1 1  73 GLY HA3  H -21.363  -3.878 -45.617 1.00 . A A .  73 GLY HA3  1 1 
        7 10888 1 1  73 GLY N    N -21.527  -4.455 -43.635 1.00 . A A .  73 GLY N    1 1 
        7 10889 1 1  73 GLY O    O -24.140  -4.029 -44.266 1.00 . A A .  73 GLY O    1 1 
        7 10890 1 1  74 GLU C    C -25.801  -3.586 -46.865 1.00 . A A .  74 GLU C    1 1 
        7 10891 1 1  74 GLU CA   C -25.087  -2.314 -46.350 1.00 . A A .  74 GLU CA   1 1 
        7 10892 1 1  74 GLU CB   C -25.115  -1.167 -47.398 1.00 . A A .  74 GLU CB   1 1 
        7 10893 1 1  74 GLU CD   C -23.971  -0.120 -49.460 1.00 . A A .  74 GLU CD   1 1 
        7 10894 1 1  74 GLU CG   C -24.166  -1.380 -48.601 1.00 . A A .  74 GLU CG   1 1 
        7 10895 1 1  74 GLU H    H -22.972  -2.122 -46.441 1.00 . A A .  74 GLU H    1 1 
        7 10896 1 1  74 GLU HA   H -25.609  -1.975 -45.457 1.00 . A A .  74 GLU HA   1 1 
        7 10897 1 1  74 GLU HB2  H -26.126  -1.053 -47.776 1.00 . A A .  74 GLU HB2  1 1 
        7 10898 1 1  74 GLU HB3  H -24.830  -0.245 -46.900 1.00 . A A .  74 GLU HB3  1 1 
        7 10899 1 1  74 GLU HG2  H -23.195  -1.689 -48.224 1.00 . A A .  74 GLU HG2  1 1 
        7 10900 1 1  74 GLU HG3  H -24.567  -2.180 -49.219 1.00 . A A .  74 GLU HG3  1 1 
        7 10901 1 1  74 GLU N    N -23.688  -2.582 -45.955 1.00 . A A .  74 GLU N    1 1 
        7 10902 1 1  74 GLU O    O -27.003  -3.760 -46.642 1.00 . A A .  74 GLU O    1 1 
        7 10903 1 1  74 GLU OE1  O -23.250   0.803 -49.019 1.00 . A A .  74 GLU OE1  1 1 
        7 10904 1 1  74 GLU OE2  O -24.516  -0.047 -50.582 1.00 . A A .  74 GLU OE2  1 1 
        7 10905 1 1  75 ASP C    C -25.834  -6.706 -46.786 1.00 . A A .  75 ASP C    1 1 
        7 10906 1 1  75 ASP CA   C -25.568  -5.786 -47.992 1.00 . A A .  75 ASP CA   1 1 
        7 10907 1 1  75 ASP CB   C -24.567  -6.447 -48.978 1.00 . A A .  75 ASP CB   1 1 
        7 10908 1 1  75 ASP CG   C -24.996  -7.851 -49.454 1.00 . A A .  75 ASP CG   1 1 
        7 10909 1 1  75 ASP H    H -24.112  -4.251 -47.718 1.00 . A A .  75 ASP H    1 1 
        7 10910 1 1  75 ASP HA   H -26.504  -5.605 -48.509 1.00 . A A .  75 ASP HA   1 1 
        7 10911 1 1  75 ASP HB2  H -24.459  -5.807 -49.848 1.00 . A A .  75 ASP HB2  1 1 
        7 10912 1 1  75 ASP HB3  H -23.598  -6.525 -48.496 1.00 . A A .  75 ASP HB3  1 1 
        7 10913 1 1  75 ASP N    N -25.048  -4.477 -47.532 1.00 . A A .  75 ASP N    1 1 
        7 10914 1 1  75 ASP O    O -26.919  -7.292 -46.661 1.00 . A A .  75 ASP O    1 1 
        7 10915 1 1  75 ASP OD1  O -25.792  -7.948 -50.421 1.00 . A A .  75 ASP OD1  1 1 
        7 10916 1 1  75 ASP OD2  O -24.542  -8.860 -48.865 1.00 . A A .  75 ASP OD2  1 1 
        7 10917 1 1  76 ALA C    C -25.993  -7.116 -43.713 1.00 . A A .  76 ALA C    1 1 
        7 10918 1 1  76 ALA CA   C -24.889  -7.615 -44.664 1.00 . A A .  76 ALA CA   1 1 
        7 10919 1 1  76 ALA CB   C -23.523  -7.613 -43.961 1.00 . A A .  76 ALA CB   1 1 
        7 10920 1 1  76 ALA H    H -24.001  -6.303 -46.080 1.00 . A A .  76 ALA H    1 1 
        7 10921 1 1  76 ALA HA   H -25.117  -8.638 -44.957 1.00 . A A .  76 ALA HA   1 1 
        7 10922 1 1  76 ALA HB1  H -23.560  -8.249 -43.084 1.00 . A A .  76 ALA HB1  1 1 
        7 10923 1 1  76 ALA HB2  H -23.267  -6.604 -43.661 1.00 . A A .  76 ALA HB2  1 1 
        7 10924 1 1  76 ALA HB3  H -22.766  -7.984 -44.639 1.00 . A A .  76 ALA HB3  1 1 
        7 10925 1 1  76 ALA N    N -24.825  -6.799 -45.898 1.00 . A A .  76 ALA N    1 1 
        7 10926 1 1  76 ALA O    O -26.560  -7.898 -42.949 1.00 . A A .  76 ALA O    1 1 
        7 10927 1 1  77 ALA C    C -28.719  -5.714 -43.327 1.00 . A A .  77 ALA C    1 1 
        7 10928 1 1  77 ALA CA   C -27.333  -5.161 -42.979 1.00 . A A .  77 ALA CA   1 1 
        7 10929 1 1  77 ALA CB   C -27.304  -3.643 -43.176 1.00 . A A .  77 ALA CB   1 1 
        7 10930 1 1  77 ALA H    H -25.772  -5.252 -44.406 1.00 . A A .  77 ALA H    1 1 
        7 10931 1 1  77 ALA HA   H -27.119  -5.369 -41.932 1.00 . A A .  77 ALA HA   1 1 
        7 10932 1 1  77 ALA HB1  H -26.320  -3.262 -42.929 1.00 . A A .  77 ALA HB1  1 1 
        7 10933 1 1  77 ALA HB2  H -28.037  -3.174 -42.533 1.00 . A A .  77 ALA HB2  1 1 
        7 10934 1 1  77 ALA HB3  H -27.526  -3.403 -44.210 1.00 . A A .  77 ALA HB3  1 1 
        7 10935 1 1  77 ALA N    N -26.284  -5.805 -43.784 1.00 . A A .  77 ALA N    1 1 
        7 10936 1 1  77 ALA O    O -29.527  -6.019 -42.438 1.00 . A A .  77 ALA O    1 1 
        7 10937 1 1  78 LYS C    C -30.283  -7.919 -44.806 1.00 . A A .  78 LYS C    1 1 
        7 10938 1 1  78 LYS CA   C -30.213  -6.433 -45.158 1.00 . A A .  78 LYS CA   1 1 
        7 10939 1 1  78 LYS CB   C -30.313  -6.271 -46.692 1.00 . A A .  78 LYS CB   1 1 
        7 10940 1 1  78 LYS CD   C -30.560  -4.709 -48.710 1.00 . A A .  78 LYS CD   1 1 
        7 10941 1 1  78 LYS CE   C -29.577  -5.530 -49.568 1.00 . A A .  78 LYS CE   1 1 
        7 10942 1 1  78 LYS CG   C -30.283  -4.818 -47.193 1.00 . A A .  78 LYS CG   1 1 
        7 10943 1 1  78 LYS H    H -28.293  -5.530 -45.278 1.00 . A A .  78 LYS H    1 1 
        7 10944 1 1  78 LYS HA   H -31.051  -5.917 -44.692 1.00 . A A .  78 LYS HA   1 1 
        7 10945 1 1  78 LYS HB2  H -29.487  -6.802 -47.152 1.00 . A A .  78 LYS HB2  1 1 
        7 10946 1 1  78 LYS HB3  H -31.245  -6.725 -47.028 1.00 . A A .  78 LYS HB3  1 1 
        7 10947 1 1  78 LYS HD2  H -31.566  -5.060 -48.906 1.00 . A A .  78 LYS HD2  1 1 
        7 10948 1 1  78 LYS HD3  H -30.491  -3.663 -49.000 1.00 . A A .  78 LYS HD3  1 1 
        7 10949 1 1  78 LYS HE2  H -28.574  -5.138 -49.445 1.00 . A A .  78 LYS HE2  1 1 
        7 10950 1 1  78 LYS HE3  H -29.598  -6.564 -49.247 1.00 . A A .  78 LYS HE3  1 1 
        7 10951 1 1  78 LYS HG2  H -31.040  -4.248 -46.663 1.00 . A A .  78 LYS HG2  1 1 
        7 10952 1 1  78 LYS HG3  H -29.306  -4.390 -46.976 1.00 . A A .  78 LYS HG3  1 1 
        7 10953 1 1  78 LYS HZ1  H -30.895  -5.837 -51.157 1.00 . A A .  78 LYS HZ1  1 1 
        7 10954 1 1  78 LYS HZ2  H -29.272  -6.059 -51.558 1.00 . A A .  78 LYS HZ2  1 1 
        7 10955 1 1  78 LYS HZ3  H -29.880  -4.499 -51.359 1.00 . A A .  78 LYS HZ3  1 1 
        7 10956 1 1  78 LYS N    N -28.971  -5.842 -44.640 1.00 . A A .  78 LYS N    1 1 
        7 10957 1 1  78 LYS NZ   N -29.931  -5.477 -51.009 1.00 . A A .  78 LYS NZ   1 1 
        7 10958 1 1  78 LYS O    O -31.352  -8.431 -44.464 1.00 . A A .  78 LYS O    1 1 
        7 10959 1 1  79 ASP C    C -29.453 -10.421 -43.262 1.00 . A A .  79 ASP C    1 1 
        7 10960 1 1  79 ASP CA   C -29.005 -10.034 -44.677 1.00 . A A .  79 ASP CA   1 1 
        7 10961 1 1  79 ASP CB   C -27.559 -10.517 -44.943 1.00 . A A .  79 ASP CB   1 1 
        7 10962 1 1  79 ASP CG   C -27.461 -12.051 -44.998 1.00 . A A .  79 ASP CG   1 1 
        7 10963 1 1  79 ASP H    H -28.301  -8.074 -45.070 1.00 . A A .  79 ASP H    1 1 
        7 10964 1 1  79 ASP HA   H -29.669 -10.507 -45.400 1.00 . A A .  79 ASP HA   1 1 
        7 10965 1 1  79 ASP HB2  H -27.214 -10.107 -45.888 1.00 . A A .  79 ASP HB2  1 1 
        7 10966 1 1  79 ASP HB3  H -26.907 -10.146 -44.158 1.00 . A A .  79 ASP HB3  1 1 
        7 10967 1 1  79 ASP N    N -29.115  -8.584 -44.875 1.00 . A A .  79 ASP N    1 1 
        7 10968 1 1  79 ASP O    O -30.378 -11.212 -43.110 1.00 . A A .  79 ASP O    1 1 
        7 10969 1 1  79 ASP OD1  O -27.850 -12.641 -46.030 1.00 . A A .  79 ASP OD1  1 1 
        7 10970 1 1  79 ASP OD2  O -27.022 -12.677 -44.014 1.00 . A A .  79 ASP OD2  1 1 
        7 10971 1 1  80 PHE C    C -30.633  -9.751 -40.514 1.00 . A A .  80 PHE C    1 1 
        7 10972 1 1  80 PHE CA   C -29.144 -10.009 -40.811 1.00 . A A .  80 PHE CA   1 1 
        7 10973 1 1  80 PHE CB   C -28.252  -9.116 -39.894 1.00 . A A .  80 PHE CB   1 1 
        7 10974 1 1  80 PHE CD1  C -26.701 -10.772 -38.749 1.00 . A A .  80 PHE CD1  1 1 
        7 10975 1 1  80 PHE CD2  C -25.717  -9.137 -40.195 1.00 . A A .  80 PHE CD2  1 1 
        7 10976 1 1  80 PHE CE1  C -25.449 -11.290 -38.478 1.00 . A A .  80 PHE CE1  1 1 
        7 10977 1 1  80 PHE CE2  C -24.466  -9.654 -39.924 1.00 . A A .  80 PHE CE2  1 1 
        7 10978 1 1  80 PHE CG   C -26.858  -9.684 -39.615 1.00 . A A .  80 PHE CG   1 1 
        7 10979 1 1  80 PHE CZ   C -24.331 -10.730 -39.064 1.00 . A A .  80 PHE CZ   1 1 
        7 10980 1 1  80 PHE H    H -28.081  -9.195 -42.477 1.00 . A A .  80 PHE H    1 1 
        7 10981 1 1  80 PHE HA   H -28.933 -11.048 -40.585 1.00 . A A .  80 PHE HA   1 1 
        7 10982 1 1  80 PHE HB2  H -28.132  -8.141 -40.353 1.00 . A A .  80 PHE HB2  1 1 
        7 10983 1 1  80 PHE HB3  H -28.739  -8.979 -38.932 1.00 . A A .  80 PHE HB3  1 1 
        7 10984 1 1  80 PHE HD1  H -27.576 -11.215 -38.289 1.00 . A A .  80 PHE HD1  1 1 
        7 10985 1 1  80 PHE HD2  H -25.813  -8.294 -40.868 1.00 . A A .  80 PHE HD2  1 1 
        7 10986 1 1  80 PHE HE1  H -25.345 -12.131 -37.805 1.00 . A A .  80 PHE HE1  1 1 
        7 10987 1 1  80 PHE HE2  H -23.590  -9.216 -40.385 1.00 . A A .  80 PHE HE2  1 1 
        7 10988 1 1  80 PHE HZ   H -23.350 -11.132 -38.851 1.00 . A A .  80 PHE HZ   1 1 
        7 10989 1 1  80 PHE N    N -28.813  -9.803 -42.249 1.00 . A A .  80 PHE N    1 1 
        7 10990 1 1  80 PHE O    O -31.258 -10.516 -39.772 1.00 . A A .  80 PHE O    1 1 
        7 10991 1 1  81 LEU C    C -33.542  -9.407 -41.550 1.00 . A A .  81 LEU C    1 1 
        7 10992 1 1  81 LEU CA   C -32.617  -8.310 -40.963 1.00 . A A .  81 LEU CA   1 1 
        7 10993 1 1  81 LEU CB   C -32.877  -6.914 -41.631 1.00 . A A .  81 LEU CB   1 1 
        7 10994 1 1  81 LEU CD1  C -33.887  -4.554 -41.573 1.00 . A A .  81 LEU CD1  1 1 
        7 10995 1 1  81 LEU CD2  C -35.375  -6.534 -41.018 1.00 . A A .  81 LEU CD2  1 1 
        7 10996 1 1  81 LEU CG   C -33.942  -5.970 -40.959 1.00 . A A .  81 LEU CG   1 1 
        7 10997 1 1  81 LEU H    H -30.614  -8.115 -41.686 1.00 . A A .  81 LEU H    1 1 
        7 10998 1 1  81 LEU HA   H -32.819  -8.231 -39.897 1.00 . A A .  81 LEU HA   1 1 
        7 10999 1 1  81 LEU HB2  H -31.932  -6.380 -41.650 1.00 . A A .  81 LEU HB2  1 1 
        7 11000 1 1  81 LEU HB3  H -33.175  -7.077 -42.664 1.00 . A A .  81 LEU HB3  1 1 
        7 11001 1 1  81 LEU HD11 H -34.132  -4.600 -42.627 1.00 . A A .  81 LEU HD11 1 1 
        7 11002 1 1  81 LEU HD12 H -32.889  -4.149 -41.457 1.00 . A A .  81 LEU HD12 1 1 
        7 11003 1 1  81 LEU HD13 H -34.591  -3.907 -41.067 1.00 . A A .  81 LEU HD13 1 1 
        7 11004 1 1  81 LEU HD21 H -36.061  -5.844 -40.537 1.00 . A A .  81 LEU HD21 1 1 
        7 11005 1 1  81 LEU HD22 H -35.413  -7.482 -40.502 1.00 . A A .  81 LEU HD22 1 1 
        7 11006 1 1  81 LEU HD23 H -35.675  -6.673 -42.049 1.00 . A A .  81 LEU HD23 1 1 
        7 11007 1 1  81 LEU HG   H -33.685  -5.864 -39.911 1.00 . A A .  81 LEU HG   1 1 
        7 11008 1 1  81 LEU N    N -31.189  -8.684 -41.120 1.00 . A A .  81 LEU N    1 1 
        7 11009 1 1  81 LEU O    O -34.667  -9.578 -41.096 1.00 . A A .  81 LEU O    1 1 
        7 11010 1 1  82 GLU C    C -33.459 -12.624 -42.611 1.00 . A A .  82 GLU C    1 1 
        7 11011 1 1  82 GLU CA   C -33.860 -11.241 -43.163 1.00 . A A .  82 GLU CA   1 1 
        7 11012 1 1  82 GLU CB   C -33.729 -11.198 -44.708 1.00 . A A .  82 GLU CB   1 1 
        7 11013 1 1  82 GLU CD   C -35.578  -9.402 -44.984 1.00 . A A .  82 GLU CD   1 1 
        7 11014 1 1  82 GLU CG   C -34.148  -9.856 -45.351 1.00 . A A .  82 GLU CG   1 1 
        7 11015 1 1  82 GLU H    H -32.181  -9.946 -42.912 1.00 . A A .  82 GLU H    1 1 
        7 11016 1 1  82 GLU HA   H -34.913 -11.083 -42.902 1.00 . A A .  82 GLU HA   1 1 
        7 11017 1 1  82 GLU HB2  H -32.693 -11.391 -44.979 1.00 . A A .  82 GLU HB2  1 1 
        7 11018 1 1  82 GLU HB3  H -34.346 -11.986 -45.134 1.00 . A A .  82 GLU HB3  1 1 
        7 11019 1 1  82 GLU HG2  H -33.443  -9.092 -45.036 1.00 . A A .  82 GLU HG2  1 1 
        7 11020 1 1  82 GLU HG3  H -34.086  -9.954 -46.430 1.00 . A A .  82 GLU HG3  1 1 
        7 11021 1 1  82 GLU N    N -33.072 -10.145 -42.554 1.00 . A A .  82 GLU N    1 1 
        7 11022 1 1  82 GLU O    O -34.095 -13.625 -42.960 1.00 . A A .  82 GLU O    1 1 
        7 11023 1 1  82 GLU OE1  O -36.555 -10.013 -45.474 1.00 . A A .  82 GLU OE1  1 1 
        7 11024 1 1  82 GLU OE2  O -35.741  -8.422 -44.215 1.00 . A A .  82 GLU OE2  1 1 
        7 11025 1 1  83 ARG C    C -32.845 -14.404 -40.028 1.00 . A A .  83 ARG C    1 1 
        7 11026 1 1  83 ARG CA   C -31.934 -13.964 -41.185 1.00 . A A .  83 ARG CA   1 1 
        7 11027 1 1  83 ARG CB   C -30.429 -13.916 -40.733 1.00 . A A .  83 ARG CB   1 1 
        7 11028 1 1  83 ARG CD   C -29.323 -15.178 -42.725 1.00 . A A .  83 ARG CD   1 1 
        7 11029 1 1  83 ARG CG   C -29.376 -13.887 -41.874 1.00 . A A .  83 ARG CG   1 1 
        7 11030 1 1  83 ARG CZ   C -30.889 -15.070 -44.691 1.00 . A A .  83 ARG CZ   1 1 
        7 11031 1 1  83 ARG H    H -31.899 -11.864 -41.575 1.00 . A A .  83 ARG H    1 1 
        7 11032 1 1  83 ARG HA   H -32.015 -14.722 -41.965 1.00 . A A .  83 ARG HA   1 1 
        7 11033 1 1  83 ARG HB2  H -30.282 -13.026 -40.130 1.00 . A A .  83 ARG HB2  1 1 
        7 11034 1 1  83 ARG HB3  H -30.218 -14.781 -40.113 1.00 . A A .  83 ARG HB3  1 1 
        7 11035 1 1  83 ARG HD2  H -28.517 -15.086 -43.446 1.00 . A A .  83 ARG HD2  1 1 
        7 11036 1 1  83 ARG HD3  H -29.111 -16.014 -42.072 1.00 . A A .  83 ARG HD3  1 1 
        7 11037 1 1  83 ARG HE   H -31.270 -15.936 -42.936 1.00 . A A .  83 ARG HE   1 1 
        7 11038 1 1  83 ARG HG2  H -29.604 -13.062 -42.533 1.00 . A A .  83 ARG HG2  1 1 
        7 11039 1 1  83 ARG HG3  H -28.396 -13.719 -41.436 1.00 . A A .  83 ARG HG3  1 1 
        7 11040 1 1  83 ARG HH11 H -29.089 -14.229 -45.098 1.00 . A A .  83 ARG HH11 1 1 
        7 11041 1 1  83 ARG HH12 H -30.245 -14.179 -46.391 1.00 . A A .  83 ARG HH12 1 1 
        7 11042 1 1  83 ARG HH21 H -32.776 -15.796 -44.591 1.00 . A A .  83 ARG HH21 1 1 
        7 11043 1 1  83 ARG HH22 H -32.343 -15.048 -46.099 1.00 . A A .  83 ARG HH22 1 1 
        7 11044 1 1  83 ARG N    N -32.387 -12.689 -41.781 1.00 . A A .  83 ARG N    1 1 
        7 11045 1 1  83 ARG NE   N -30.588 -15.447 -43.440 1.00 . A A .  83 ARG NE   1 1 
        7 11046 1 1  83 ARG NH1  N -30.007 -14.438 -45.452 1.00 . A A .  83 ARG NH1  1 1 
        7 11047 1 1  83 ARG NH2  N -32.101 -15.324 -45.166 1.00 . A A .  83 ARG NH2  1 1 
        7 11048 1 1  83 ARG O    O -33.824 -15.125 -40.252 1.00 . A A .  83 ARG O    1 1 
        7 11049 1 1  84 ASP C    C -34.508 -13.656 -37.251 1.00 . A A .  84 ASP C    1 1 
        7 11050 1 1  84 ASP CA   C -33.209 -14.458 -37.587 1.00 . A A .  84 ASP CA   1 1 
        7 11051 1 1  84 ASP CB   C -32.233 -14.547 -36.402 1.00 . A A .  84 ASP CB   1 1 
        7 11052 1 1  84 ASP CG   C -32.778 -15.396 -35.239 1.00 . A A .  84 ASP CG   1 1 
        7 11053 1 1  84 ASP H    H -31.818 -13.301 -38.698 1.00 . A A .  84 ASP H    1 1 
        7 11054 1 1  84 ASP HA   H -33.524 -15.482 -37.813 1.00 . A A .  84 ASP HA   1 1 
        7 11055 1 1  84 ASP HB2  H -31.295 -14.977 -36.745 1.00 . A A .  84 ASP HB2  1 1 
        7 11056 1 1  84 ASP HB3  H -32.030 -13.549 -36.039 1.00 . A A .  84 ASP HB3  1 1 
        7 11057 1 1  84 ASP N    N -32.523 -13.976 -38.795 1.00 . A A .  84 ASP N    1 1 
        7 11058 1 1  84 ASP O    O -35.515 -14.298 -36.916 1.00 . A A .  84 ASP O    1 1 
        7 11059 1 1  84 ASP OD1  O -32.649 -16.626 -35.302 1.00 . A A .  84 ASP OD1  1 1 
        7 11060 1 1  84 ASP OD2  O -33.336 -14.850 -34.270 1.00 . A A .  84 ASP OD2  1 1 
        7 11061 1 1  85 PRO C    C -32.623 -11.030 -36.129 1.00 . A A .  85 PRO C    1 1 
        7 11062 1 1  85 PRO CA   C -33.430 -11.287 -37.432 1.00 . A A .  85 PRO CA   1 1 
        7 11063 1 1  85 PRO CB   C -34.126  -9.954 -37.872 1.00 . A A .  85 PRO CB   1 1 
        7 11064 1 1  85 PRO CD   C -35.860 -11.523 -37.375 1.00 . A A .  85 PRO CD   1 1 
        7 11065 1 1  85 PRO CG   C -35.529 -10.335 -38.232 1.00 . A A .  85 PRO CG   1 1 
        7 11066 1 1  85 PRO HA   H -32.742 -11.602 -38.212 1.00 . A A .  85 PRO HA   1 1 
        7 11067 1 1  85 PRO HB2  H -34.119  -9.230 -37.061 1.00 . A A .  85 PRO HB2  1 1 
        7 11068 1 1  85 PRO HB3  H -33.605  -9.528 -38.725 1.00 . A A .  85 PRO HB3  1 1 
        7 11069 1 1  85 PRO HD2  H -36.181 -11.211 -36.386 1.00 . A A .  85 PRO HD2  1 1 
        7 11070 1 1  85 PRO HD3  H -36.628 -12.121 -37.851 1.00 . A A .  85 PRO HD3  1 1 
        7 11071 1 1  85 PRO HG2  H -36.208  -9.514 -38.025 1.00 . A A .  85 PRO HG2  1 1 
        7 11072 1 1  85 PRO HG3  H -35.586 -10.606 -39.284 1.00 . A A .  85 PRO HG3  1 1 
        7 11073 1 1  85 PRO N    N -34.575 -12.259 -37.311 1.00 . A A .  85 PRO N    1 1 
        7 11074 1 1  85 PRO O    O -31.587 -10.350 -36.180 1.00 . A A .  85 PRO O    1 1 
        7 11075 1 1  86 THR C    C -31.030 -11.953 -33.661 1.00 . A A .  86 THR C    1 1 
        7 11076 1 1  86 THR CA   C -32.462 -11.367 -33.661 1.00 . A A .  86 THR CA   1 1 
        7 11077 1 1  86 THR CB   C -33.329 -12.036 -32.541 1.00 . A A .  86 THR CB   1 1 
        7 11078 1 1  86 THR CG2  C -32.748 -11.860 -31.124 1.00 . A A .  86 THR CG2  1 1 
        7 11079 1 1  86 THR H    H -33.925 -12.097 -35.032 1.00 . A A .  86 THR H    1 1 
        7 11080 1 1  86 THR HA   H -32.413 -10.300 -33.460 1.00 . A A .  86 THR HA   1 1 
        7 11081 1 1  86 THR HB   H -33.409 -13.096 -32.751 1.00 . A A .  86 THR HB   1 1 
        7 11082 1 1  86 THR HG1  H -34.767 -10.951 -33.364 1.00 . A A .  86 THR HG1  1 1 
        7 11083 1 1  86 THR HG21 H -32.670 -10.804 -30.890 1.00 . A A .  86 THR HG21 1 1 
        7 11084 1 1  86 THR HG22 H -31.761 -12.302 -31.080 1.00 . A A .  86 THR HG22 1 1 
        7 11085 1 1  86 THR HG23 H -33.386 -12.346 -30.398 1.00 . A A .  86 THR HG23 1 1 
        7 11086 1 1  86 THR N    N -33.109 -11.551 -34.985 1.00 . A A .  86 THR N    1 1 
        7 11087 1 1  86 THR O    O -30.727 -12.868 -34.422 1.00 . A A .  86 THR O    1 1 
        7 11088 1 1  86 THR OG1  O -34.648 -11.483 -32.568 1.00 . A A .  86 THR OG1  1 1 
        7 11089 1 1  87 LEU C    C -28.051 -11.390 -31.529 1.00 . A A .  87 LEU C    1 1 
        7 11090 1 1  87 LEU CA   C -28.726 -11.785 -32.834 1.00 . A A .  87 LEU CA   1 1 
        7 11091 1 1  87 LEU CB   C -27.997 -11.159 -34.064 1.00 . A A .  87 LEU CB   1 1 
        7 11092 1 1  87 LEU CD1  C -27.130  -9.193 -35.418 1.00 . A A .  87 LEU CD1  1 1 
        7 11093 1 1  87 LEU CD2  C -29.061  -8.808 -33.838 1.00 . A A .  87 LEU CD2  1 1 
        7 11094 1 1  87 LEU CG   C -27.770  -9.610 -34.088 1.00 . A A .  87 LEU CG   1 1 
        7 11095 1 1  87 LEU H    H -30.450 -10.760 -32.149 1.00 . A A .  87 LEU H    1 1 
        7 11096 1 1  87 LEU HA   H -28.674 -12.869 -32.918 1.00 . A A .  87 LEU HA   1 1 
        7 11097 1 1  87 LEU HB2  H -27.024 -11.639 -34.152 1.00 . A A .  87 LEU HB2  1 1 
        7 11098 1 1  87 LEU HB3  H -28.569 -11.427 -34.950 1.00 . A A .  87 LEU HB3  1 1 
        7 11099 1 1  87 LEU HD11 H -26.188  -9.715 -35.548 1.00 . A A .  87 LEU HD11 1 1 
        7 11100 1 1  87 LEU HD12 H -26.939  -8.128 -35.413 1.00 . A A .  87 LEU HD12 1 1 
        7 11101 1 1  87 LEU HD13 H -27.790  -9.436 -36.242 1.00 . A A .  87 LEU HD13 1 1 
        7 11102 1 1  87 LEU HD21 H -29.805  -9.060 -34.585 1.00 . A A .  87 LEU HD21 1 1 
        7 11103 1 1  87 LEU HD22 H -28.850  -7.746 -33.892 1.00 . A A .  87 LEU HD22 1 1 
        7 11104 1 1  87 LEU HD23 H -29.447  -9.038 -32.856 1.00 . A A .  87 LEU HD23 1 1 
        7 11105 1 1  87 LEU HG   H -27.064  -9.348 -33.301 1.00 . A A .  87 LEU HG   1 1 
        7 11106 1 1  87 LEU N    N -30.146 -11.419 -32.814 1.00 . A A .  87 LEU N    1 1 
        7 11107 1 1  87 LEU O    O -28.580 -10.588 -30.752 1.00 . A A .  87 LEU O    1 1 
        7 11108 1 1  88 TRP C    C -25.079 -10.619 -30.380 1.00 . A A .  88 TRP C    1 1 
        7 11109 1 1  88 TRP CA   C -26.092 -11.737 -30.097 1.00 . A A .  88 TRP CA   1 1 
        7 11110 1 1  88 TRP CB   C -25.376 -13.042 -29.684 1.00 . A A .  88 TRP CB   1 1 
        7 11111 1 1  88 TRP CD1  C -27.529 -14.240 -28.925 1.00 . A A .  88 TRP CD1  1 1 
        7 11112 1 1  88 TRP CD2  C -26.030 -15.589 -29.897 1.00 . A A .  88 TRP CD2  1 1 
        7 11113 1 1  88 TRP CE2  C -27.146 -16.358 -29.517 1.00 . A A .  88 TRP CE2  1 1 
        7 11114 1 1  88 TRP CE3  C -24.960 -16.221 -30.537 1.00 . A A .  88 TRP CE3  1 1 
        7 11115 1 1  88 TRP CG   C -26.293 -14.233 -29.504 1.00 . A A .  88 TRP CG   1 1 
        7 11116 1 1  88 TRP CH2  C -26.156 -18.325 -30.372 1.00 . A A .  88 TRP CH2  1 1 
        7 11117 1 1  88 TRP CZ2  C -27.220 -17.729 -29.745 1.00 . A A .  88 TRP CZ2  1 1 
        7 11118 1 1  88 TRP CZ3  C -25.035 -17.583 -30.769 1.00 . A A .  88 TRP CZ3  1 1 
        7 11119 1 1  88 TRP H    H -26.533 -12.599 -31.964 1.00 . A A .  88 TRP H    1 1 
        7 11120 1 1  88 TRP HA   H -26.757 -11.430 -29.290 1.00 . A A .  88 TRP HA   1 1 
        7 11121 1 1  88 TRP HB2  H -24.645 -13.300 -30.442 1.00 . A A .  88 TRP HB2  1 1 
        7 11122 1 1  88 TRP HB3  H -24.858 -12.880 -28.744 1.00 . A A .  88 TRP HB3  1 1 
        7 11123 1 1  88 TRP HD1  H -28.024 -13.361 -28.528 1.00 . A A .  88 TRP HD1  1 1 
        7 11124 1 1  88 TRP HE1  H -28.917 -15.769 -28.557 1.00 . A A .  88 TRP HE1  1 1 
        7 11125 1 1  88 TRP HE3  H -24.085 -15.664 -30.849 1.00 . A A .  88 TRP HE3  1 1 
        7 11126 1 1  88 TRP HH2  H -26.172 -19.390 -30.573 1.00 . A A .  88 TRP HH2  1 1 
        7 11127 1 1  88 TRP HZ2  H -28.082 -18.314 -29.446 1.00 . A A .  88 TRP HZ2  1 1 
        7 11128 1 1  88 TRP HZ3  H -24.213 -18.091 -31.260 1.00 . A A .  88 TRP HZ3  1 1 
        7 11129 1 1  88 TRP N    N -26.884 -11.977 -31.294 1.00 . A A .  88 TRP N    1 1 
        7 11130 1 1  88 TRP NE1  N -28.045 -15.510 -28.923 1.00 . A A .  88 TRP NE1  1 1 
        7 11131 1 1  88 TRP O    O -24.158 -10.808 -31.180 1.00 . A A .  88 TRP O    1 1 
        7 11132 1 1  89 ALA C    C -23.574  -8.155 -28.566 1.00 . A A .  89 ALA C    1 1 
        7 11133 1 1  89 ALA CA   C -24.384  -8.297 -29.866 1.00 . A A .  89 ALA CA   1 1 
        7 11134 1 1  89 ALA CB   C -25.202  -7.025 -30.150 1.00 . A A .  89 ALA CB   1 1 
        7 11135 1 1  89 ALA H    H -26.097  -9.351 -29.224 1.00 . A A .  89 ALA H    1 1 
        7 11136 1 1  89 ALA HA   H -23.703  -8.455 -30.704 1.00 . A A .  89 ALA HA   1 1 
        7 11137 1 1  89 ALA HB1  H -24.541  -6.174 -30.263 1.00 . A A .  89 ALA HB1  1 1 
        7 11138 1 1  89 ALA HB2  H -25.889  -6.838 -29.330 1.00 . A A .  89 ALA HB2  1 1 
        7 11139 1 1  89 ALA HB3  H -25.777  -7.154 -31.066 1.00 . A A .  89 ALA HB3  1 1 
        7 11140 1 1  89 ALA N    N -25.292  -9.447 -29.764 1.00 . A A .  89 ALA N    1 1 
        7 11141 1 1  89 ALA O    O -24.147  -8.025 -27.488 1.00 . A A .  89 ALA O    1 1 
        7 11142 1 1  90 VAL C    C -20.409  -6.810 -27.861 1.00 . A A .  90 VAL C    1 1 
        7 11143 1 1  90 VAL CA   C -21.304  -8.025 -27.556 1.00 . A A .  90 VAL CA   1 1 
        7 11144 1 1  90 VAL CB   C -20.414  -9.310 -27.350 1.00 . A A .  90 VAL CB   1 1 
        7 11145 1 1  90 VAL CG1  C -19.394  -9.134 -26.191 1.00 . A A .  90 VAL CG1  1 1 
        7 11146 1 1  90 VAL CG2  C -21.287 -10.561 -27.129 1.00 . A A .  90 VAL CG2  1 1 
        7 11147 1 1  90 VAL H    H -21.865  -8.388 -29.556 1.00 . A A .  90 VAL H    1 1 
        7 11148 1 1  90 VAL HA   H -21.871  -7.839 -26.643 1.00 . A A .  90 VAL HA   1 1 
        7 11149 1 1  90 VAL HB   H -19.853  -9.468 -28.263 1.00 . A A .  90 VAL HB   1 1 
        7 11150 1 1  90 VAL HG11 H -18.792 -10.030 -26.095 1.00 . A A .  90 VAL HG11 1 1 
        7 11151 1 1  90 VAL HG12 H -19.921  -8.961 -25.261 1.00 . A A .  90 VAL HG12 1 1 
        7 11152 1 1  90 VAL HG13 H -18.745  -8.290 -26.393 1.00 . A A .  90 VAL HG13 1 1 
        7 11153 1 1  90 VAL HG21 H -20.656 -11.436 -27.018 1.00 . A A .  90 VAL HG21 1 1 
        7 11154 1 1  90 VAL HG22 H -21.946 -10.707 -27.978 1.00 . A A .  90 VAL HG22 1 1 
        7 11155 1 1  90 VAL HG23 H -21.884 -10.437 -26.234 1.00 . A A .  90 VAL HG23 1 1 
        7 11156 1 1  90 VAL N    N -22.241  -8.209 -28.680 1.00 . A A .  90 VAL N    1 1 
        7 11157 1 1  90 VAL O    O -19.661  -6.817 -28.843 1.00 . A A .  90 VAL O    1 1 
        7 11158 1 1  91 VAL C    C -18.301  -4.679 -26.630 1.00 . A A .  91 VAL C    1 1 
        7 11159 1 1  91 VAL CA   C -19.733  -4.528 -27.194 1.00 . A A .  91 VAL CA   1 1 
        7 11160 1 1  91 VAL CB   C -20.449  -3.301 -26.512 1.00 . A A .  91 VAL CB   1 1 
        7 11161 1 1  91 VAL CG1  C -19.741  -1.966 -26.863 1.00 . A A .  91 VAL CG1  1 1 
        7 11162 1 1  91 VAL CG2  C -21.954  -3.248 -26.885 1.00 . A A .  91 VAL CG2  1 1 
        7 11163 1 1  91 VAL H    H -21.077  -5.857 -26.234 1.00 . A A .  91 VAL H    1 1 
        7 11164 1 1  91 VAL HA   H -19.672  -4.328 -28.265 1.00 . A A .  91 VAL HA   1 1 
        7 11165 1 1  91 VAL HB   H -20.383  -3.437 -25.433 1.00 . A A .  91 VAL HB   1 1 
        7 11166 1 1  91 VAL HG11 H -20.252  -1.142 -26.381 1.00 . A A .  91 VAL HG11 1 1 
        7 11167 1 1  91 VAL HG12 H -19.753  -1.814 -27.936 1.00 . A A .  91 VAL HG12 1 1 
        7 11168 1 1  91 VAL HG13 H -18.712  -1.992 -26.521 1.00 . A A .  91 VAL HG13 1 1 
        7 11169 1 1  91 VAL HG21 H -22.063  -3.146 -27.959 1.00 . A A .  91 VAL HG21 1 1 
        7 11170 1 1  91 VAL HG22 H -22.423  -2.401 -26.399 1.00 . A A .  91 VAL HG22 1 1 
        7 11171 1 1  91 VAL HG23 H -22.447  -4.158 -26.563 1.00 . A A .  91 VAL HG23 1 1 
        7 11172 1 1  91 VAL N    N -20.491  -5.776 -27.011 1.00 . A A .  91 VAL N    1 1 
        7 11173 1 1  91 VAL O    O -18.113  -4.886 -25.428 1.00 . A A .  91 VAL O    1 1 
        7 11174 1 1  92 VAL C    C -15.440  -3.103 -26.932 1.00 . A A .  92 VAL C    1 1 
        7 11175 1 1  92 VAL CA   C -15.871  -4.579 -27.192 1.00 . A A .  92 VAL CA   1 1 
        7 11176 1 1  92 VAL CB   C -15.054  -5.235 -28.384 1.00 . A A .  92 VAL CB   1 1 
        7 11177 1 1  92 VAL CG1  C -13.563  -5.458 -28.048 1.00 . A A .  92 VAL CG1  1 1 
        7 11178 1 1  92 VAL CG2  C -15.713  -6.563 -28.825 1.00 . A A .  92 VAL CG2  1 1 
        7 11179 1 1  92 VAL H    H -17.561  -4.522 -28.472 1.00 . A A .  92 VAL H    1 1 
        7 11180 1 1  92 VAL HA   H -15.713  -5.166 -26.288 1.00 . A A .  92 VAL HA   1 1 
        7 11181 1 1  92 VAL HB   H -15.096  -4.555 -29.232 1.00 . A A .  92 VAL HB   1 1 
        7 11182 1 1  92 VAL HG11 H -13.053  -5.904 -28.896 1.00 . A A .  92 VAL HG11 1 1 
        7 11183 1 1  92 VAL HG12 H -13.473  -6.120 -27.195 1.00 . A A .  92 VAL HG12 1 1 
        7 11184 1 1  92 VAL HG13 H -13.092  -4.510 -27.811 1.00 . A A .  92 VAL HG13 1 1 
        7 11185 1 1  92 VAL HG21 H -15.731  -7.258 -27.994 1.00 . A A .  92 VAL HG21 1 1 
        7 11186 1 1  92 VAL HG22 H -15.152  -7.001 -29.643 1.00 . A A .  92 VAL HG22 1 1 
        7 11187 1 1  92 VAL HG23 H -16.729  -6.375 -29.155 1.00 . A A .  92 VAL HG23 1 1 
        7 11188 1 1  92 VAL N    N -17.313  -4.593 -27.527 1.00 . A A .  92 VAL N    1 1 
        7 11189 1 1  92 VAL O    O -16.226  -2.184 -27.204 1.00 . A A .  92 VAL O    1 1 
        7 11190 1 1  93 ALA C    C -13.853  -0.457 -27.152 1.00 . A A .  93 ALA C    1 1 
        7 11191 1 1  93 ALA CA   C -13.703  -1.534 -26.027 1.00 . A A .  93 ALA CA   1 1 
        7 11192 1 1  93 ALA CB   C -12.240  -1.609 -25.545 1.00 . A A .  93 ALA CB   1 1 
        7 11193 1 1  93 ALA H    H -13.632  -3.652 -26.237 1.00 . A A .  93 ALA H    1 1 
        7 11194 1 1  93 ALA HA   H -14.301  -1.214 -25.173 1.00 . A A .  93 ALA HA   1 1 
        7 11195 1 1  93 ALA HB1  H -12.146  -2.364 -24.776 1.00 . A A .  93 ALA HB1  1 1 
        7 11196 1 1  93 ALA HB2  H -11.932  -0.652 -25.141 1.00 . A A .  93 ALA HB2  1 1 
        7 11197 1 1  93 ALA HB3  H -11.596  -1.867 -26.376 1.00 . A A .  93 ALA HB3  1 1 
        7 11198 1 1  93 ALA N    N -14.212  -2.883 -26.398 1.00 . A A .  93 ALA N    1 1 
        7 11199 1 1  93 ALA O    O -14.385   0.625 -26.868 1.00 . A A .  93 ALA O    1 1 
        7 11200 1 1  94 PRO C    C -14.902   0.216 -30.247 1.00 . A A .  94 PRO C    1 1 
        7 11201 1 1  94 PRO CA   C -13.533   0.305 -29.523 1.00 . A A .  94 PRO CA   1 1 
        7 11202 1 1  94 PRO CB   C -12.343  -0.025 -30.485 1.00 . A A .  94 PRO CB   1 1 
        7 11203 1 1  94 PRO CD   C -12.676  -1.890 -28.960 1.00 . A A .  94 PRO CD   1 1 
        7 11204 1 1  94 PRO CG   C -11.701  -1.286 -29.945 1.00 . A A .  94 PRO CG   1 1 
        7 11205 1 1  94 PRO HA   H -13.412   1.314 -29.135 1.00 . A A .  94 PRO HA   1 1 
        7 11206 1 1  94 PRO HB2  H -12.703  -0.175 -31.499 1.00 . A A .  94 PRO HB2  1 1 
        7 11207 1 1  94 PRO HB3  H -11.637   0.799 -30.487 1.00 . A A .  94 PRO HB3  1 1 
        7 11208 1 1  94 PRO HD2  H -13.366  -2.565 -29.461 1.00 . A A .  94 PRO HD2  1 1 
        7 11209 1 1  94 PRO HD3  H -12.153  -2.409 -28.167 1.00 . A A .  94 PRO HD3  1 1 
        7 11210 1 1  94 PRO HG2  H -11.507  -1.984 -30.755 1.00 . A A .  94 PRO HG2  1 1 
        7 11211 1 1  94 PRO HG3  H -10.765  -1.042 -29.446 1.00 . A A .  94 PRO HG3  1 1 
        7 11212 1 1  94 PRO N    N -13.387  -0.694 -28.439 1.00 . A A .  94 PRO N    1 1 
        7 11213 1 1  94 PRO O    O -15.521   1.239 -30.555 1.00 . A A .  94 PRO O    1 1 
        7 11214 1 1  95 TRP C    C -17.371  -2.444 -30.835 1.00 . A A .  95 TRP C    1 1 
        7 11215 1 1  95 TRP CA   C -16.502  -1.303 -31.380 1.00 . A A .  95 TRP CA   1 1 
        7 11216 1 1  95 TRP CB   C -15.943  -1.648 -32.794 1.00 . A A .  95 TRP CB   1 1 
        7 11217 1 1  95 TRP CD1  C -14.695  -3.875 -32.288 1.00 . A A .  95 TRP CD1  1 1 
        7 11218 1 1  95 TRP CD2  C -13.454  -2.348 -33.358 1.00 . A A .  95 TRP CD2  1 1 
        7 11219 1 1  95 TRP CE2  C -12.668  -3.488 -33.130 1.00 . A A .  95 TRP CE2  1 1 
        7 11220 1 1  95 TRP CE3  C -12.882  -1.254 -34.019 1.00 . A A .  95 TRP CE3  1 1 
        7 11221 1 1  95 TRP CG   C -14.753  -2.604 -32.798 1.00 . A A .  95 TRP CG   1 1 
        7 11222 1 1  95 TRP CH2  C -10.805  -2.495 -34.194 1.00 . A A .  95 TRP CH2  1 1 
        7 11223 1 1  95 TRP CZ2  C -11.340  -3.574 -33.545 1.00 . A A .  95 TRP CZ2  1 1 
        7 11224 1 1  95 TRP CZ3  C -11.565  -1.340 -34.433 1.00 . A A .  95 TRP CZ3  1 1 
        7 11225 1 1  95 TRP H    H -14.975  -1.769 -29.995 1.00 . A A .  95 TRP H    1 1 
        7 11226 1 1  95 TRP HA   H -17.121  -0.415 -31.454 1.00 . A A .  95 TRP HA   1 1 
        7 11227 1 1  95 TRP HB2  H -16.728  -2.100 -33.391 1.00 . A A .  95 TRP HB2  1 1 
        7 11228 1 1  95 TRP HB3  H -15.640  -0.728 -33.279 1.00 . A A .  95 TRP HB3  1 1 
        7 11229 1 1  95 TRP HD1  H -15.518  -4.372 -31.793 1.00 . A A .  95 TRP HD1  1 1 
        7 11230 1 1  95 TRP HE1  H -13.162  -5.284 -32.191 1.00 . A A .  95 TRP HE1  1 1 
        7 11231 1 1  95 TRP HE3  H -13.455  -0.356 -34.215 1.00 . A A .  95 TRP HE3  1 1 
        7 11232 1 1  95 TRP HH2  H  -9.774  -2.520 -34.536 1.00 . A A .  95 TRP HH2  1 1 
        7 11233 1 1  95 TRP HZ2  H -10.742  -4.460 -33.369 1.00 . A A .  95 TRP HZ2  1 1 
        7 11234 1 1  95 TRP HZ3  H -11.106  -0.507 -34.951 1.00 . A A .  95 TRP HZ3  1 1 
        7 11235 1 1  95 TRP N    N -15.380  -1.016 -30.470 1.00 . A A .  95 TRP N    1 1 
        7 11236 1 1  95 TRP NE1  N -13.447  -4.398 -32.473 1.00 . A A .  95 TRP NE1  1 1 
        7 11237 1 1  95 TRP O    O -16.977  -3.130 -29.902 1.00 . A A .  95 TRP O    1 1 
        7 11238 1 1  96 VAL C    C -19.473  -4.828 -32.149 1.00 . A A .  96 VAL C    1 1 
        7 11239 1 1  96 VAL CA   C -19.491  -3.717 -31.080 1.00 . A A .  96 VAL CA   1 1 
        7 11240 1 1  96 VAL CB   C -20.947  -3.135 -30.870 1.00 . A A .  96 VAL CB   1 1 
        7 11241 1 1  96 VAL CG1  C -21.362  -2.222 -32.043 1.00 . A A .  96 VAL CG1  1 1 
        7 11242 1 1  96 VAL CG2  C -22.000  -4.261 -30.623 1.00 . A A .  96 VAL CG2  1 1 
        7 11243 1 1  96 VAL H    H -18.755  -2.084 -32.220 1.00 . A A .  96 VAL H    1 1 
        7 11244 1 1  96 VAL HA   H -19.163  -4.149 -30.129 1.00 . A A .  96 VAL HA   1 1 
        7 11245 1 1  96 VAL HB   H -20.919  -2.516 -29.979 1.00 . A A .  96 VAL HB   1 1 
        7 11246 1 1  96 VAL HG11 H -22.364  -1.838 -31.878 1.00 . A A .  96 VAL HG11 1 1 
        7 11247 1 1  96 VAL HG12 H -21.347  -2.787 -32.964 1.00 . A A .  96 VAL HG12 1 1 
        7 11248 1 1  96 VAL HG13 H -20.671  -1.394 -32.123 1.00 . A A .  96 VAL HG13 1 1 
        7 11249 1 1  96 VAL HG21 H -21.716  -4.852 -29.758 1.00 . A A .  96 VAL HG21 1 1 
        7 11250 1 1  96 VAL HG22 H -22.060  -4.908 -31.489 1.00 . A A .  96 VAL HG22 1 1 
        7 11251 1 1  96 VAL HG23 H -22.977  -3.822 -30.443 1.00 . A A .  96 VAL HG23 1 1 
        7 11252 1 1  96 VAL N    N -18.536  -2.651 -31.454 1.00 . A A .  96 VAL N    1 1 
        7 11253 1 1  96 VAL O    O -19.448  -4.551 -33.342 1.00 . A A .  96 VAL O    1 1 
        7 11254 1 1  97 VAL C    C -20.710  -8.072 -32.435 1.00 . A A .  97 VAL C    1 1 
        7 11255 1 1  97 VAL CA   C -19.390  -7.288 -32.535 1.00 . A A .  97 VAL CA   1 1 
        7 11256 1 1  97 VAL CB   C -18.183  -8.182 -32.061 1.00 . A A .  97 VAL CB   1 1 
        7 11257 1 1  97 VAL CG1  C -18.065  -9.472 -32.892 1.00 . A A .  97 VAL CG1  1 1 
        7 11258 1 1  97 VAL CG2  C -16.863  -7.379 -32.108 1.00 . A A .  97 VAL CG2  1 1 
        7 11259 1 1  97 VAL H    H -19.537  -6.211 -30.730 1.00 . A A .  97 VAL H    1 1 
        7 11260 1 1  97 VAL HA   H -19.223  -6.996 -33.571 1.00 . A A .  97 VAL HA   1 1 
        7 11261 1 1  97 VAL HB   H -18.359  -8.471 -31.023 1.00 . A A .  97 VAL HB   1 1 
        7 11262 1 1  97 VAL HG11 H -17.228 -10.063 -32.542 1.00 . A A .  97 VAL HG11 1 1 
        7 11263 1 1  97 VAL HG12 H -17.911  -9.221 -33.935 1.00 . A A .  97 VAL HG12 1 1 
        7 11264 1 1  97 VAL HG13 H -18.974 -10.057 -32.801 1.00 . A A .  97 VAL HG13 1 1 
        7 11265 1 1  97 VAL HG21 H -16.656  -7.080 -33.128 1.00 . A A .  97 VAL HG21 1 1 
        7 11266 1 1  97 VAL HG22 H -16.047  -7.988 -31.741 1.00 . A A .  97 VAL HG22 1 1 
        7 11267 1 1  97 VAL HG23 H -16.951  -6.494 -31.487 1.00 . A A .  97 VAL HG23 1 1 
        7 11268 1 1  97 VAL N    N -19.470  -6.081 -31.692 1.00 . A A .  97 VAL N    1 1 
        7 11269 1 1  97 VAL O    O -21.369  -8.024 -31.402 1.00 . A A .  97 VAL O    1 1 
        7 11270 1 1  98 ILE C    C -22.161 -10.928 -34.229 1.00 . A A .  98 ILE C    1 1 
        7 11271 1 1  98 ILE CA   C -22.359  -9.559 -33.568 1.00 . A A .  98 ILE CA   1 1 
        7 11272 1 1  98 ILE CB   C -23.501  -8.805 -34.347 1.00 . A A .  98 ILE CB   1 1 
        7 11273 1 1  98 ILE CD1  C -24.137  -7.834 -36.662 1.00 . A A .  98 ILE CD1  1 1 
        7 11274 1 1  98 ILE CG1  C -23.064  -8.477 -35.811 1.00 . A A .  98 ILE CG1  1 1 
        7 11275 1 1  98 ILE CG2  C -23.944  -7.543 -33.590 1.00 . A A .  98 ILE CG2  1 1 
        7 11276 1 1  98 ILE H    H -20.510  -8.816 -34.287 1.00 . A A .  98 ILE H    1 1 
        7 11277 1 1  98 ILE HA   H -22.698  -9.727 -32.549 1.00 . A A .  98 ILE HA   1 1 
        7 11278 1 1  98 ILE HB   H -24.366  -9.468 -34.388 1.00 . A A .  98 ILE HB   1 1 
        7 11279 1 1  98 ILE HD11 H -23.746  -7.654 -37.650 1.00 . A A .  98 ILE HD11 1 1 
        7 11280 1 1  98 ILE HD12 H -24.440  -6.895 -36.220 1.00 . A A .  98 ILE HD12 1 1 
        7 11281 1 1  98 ILE HD13 H -24.989  -8.493 -36.733 1.00 . A A .  98 ILE HD13 1 1 
        7 11282 1 1  98 ILE HG12 H -22.224  -7.797 -35.792 1.00 . A A .  98 ILE HG12 1 1 
        7 11283 1 1  98 ILE HG13 H -22.761  -9.391 -36.309 1.00 . A A .  98 ILE HG13 1 1 
        7 11284 1 1  98 ILE HG21 H -24.321  -7.817 -32.613 1.00 . A A .  98 ILE HG21 1 1 
        7 11285 1 1  98 ILE HG22 H -24.726  -7.037 -34.139 1.00 . A A .  98 ILE HG22 1 1 
        7 11286 1 1  98 ILE HG23 H -23.103  -6.869 -33.469 1.00 . A A .  98 ILE HG23 1 1 
        7 11287 1 1  98 ILE N    N -21.099  -8.787 -33.511 1.00 . A A .  98 ILE N    1 1 
        7 11288 1 1  98 ILE O    O -21.177 -11.166 -34.935 1.00 . A A .  98 ILE O    1 1 
        7 11289 1 1  99 GLN C    C -24.765 -13.475 -34.551 1.00 . A A .  99 GLN C    1 1 
        7 11290 1 1  99 GLN CA   C -23.277 -13.120 -34.585 1.00 . A A .  99 GLN CA   1 1 
        7 11291 1 1  99 GLN CB   C -22.439 -14.153 -33.789 1.00 . A A .  99 GLN CB   1 1 
        7 11292 1 1  99 GLN CD   C -21.644 -16.548 -33.453 1.00 . A A .  99 GLN CD   1 1 
        7 11293 1 1  99 GLN CG   C -22.532 -15.609 -34.273 1.00 . A A .  99 GLN CG   1 1 
        7 11294 1 1  99 GLN H    H -23.822 -11.526 -33.326 1.00 . A A .  99 GLN H    1 1 
        7 11295 1 1  99 GLN HA   H -22.933 -13.073 -35.618 1.00 . A A .  99 GLN HA   1 1 
        7 11296 1 1  99 GLN HB2  H -21.396 -13.853 -33.841 1.00 . A A .  99 GLN HB2  1 1 
        7 11297 1 1  99 GLN HB3  H -22.747 -14.123 -32.746 1.00 . A A .  99 GLN HB3  1 1 
        7 11298 1 1  99 GLN HE21 H -20.111 -16.217 -34.666 1.00 . A A .  99 GLN HE21 1 1 
        7 11299 1 1  99 GLN HE22 H -19.815 -17.297 -33.355 1.00 . A A .  99 GLN HE22 1 1 
        7 11300 1 1  99 GLN HG2  H -23.562 -15.936 -34.185 1.00 . A A .  99 GLN HG2  1 1 
        7 11301 1 1  99 GLN HG3  H -22.232 -15.659 -35.316 1.00 . A A .  99 GLN HG3  1 1 
        7 11302 1 1  99 GLN N    N -23.139 -11.794 -33.978 1.00 . A A .  99 GLN N    1 1 
        7 11303 1 1  99 GLN NE2  N -20.398 -16.705 -33.864 1.00 . A A .  99 GLN NE2  1 1 
        7 11304 1 1  99 GLN O    O -25.432 -13.182 -33.543 1.00 . A A .  99 GLN O    1 1 
        7 11305 1 1  99 GLN OE1  O -22.074 -17.111 -32.447 1.00 . A A .  99 GLN OE1  1 1 
        7 11306 1 1 100 GLU C    C -27.112 -15.396 -34.583 1.00 . A A . 100 GLU C    1 1 
        7 11307 1 1 100 GLU CA   C -26.708 -14.457 -35.743 1.00 . A A . 100 GLU CA   1 1 
        7 11308 1 1 100 GLU CB   C -27.030 -15.112 -37.127 1.00 . A A . 100 GLU CB   1 1 
        7 11309 1 1 100 GLU CD   C -24.895 -16.165 -38.209 1.00 . A A . 100 GLU CD   1 1 
        7 11310 1 1 100 GLU CG   C -26.234 -16.407 -37.472 1.00 . A A . 100 GLU CG   1 1 
        7 11311 1 1 100 GLU H    H -24.689 -14.271 -36.388 1.00 . A A . 100 GLU H    1 1 
        7 11312 1 1 100 GLU HA   H -27.286 -13.539 -35.656 1.00 . A A . 100 GLU HA   1 1 
        7 11313 1 1 100 GLU HB2  H -28.088 -15.352 -37.154 1.00 . A A . 100 GLU HB2  1 1 
        7 11314 1 1 100 GLU HB3  H -26.838 -14.377 -37.906 1.00 . A A . 100 GLU HB3  1 1 
        7 11315 1 1 100 GLU HG2  H -26.023 -16.935 -36.547 1.00 . A A . 100 GLU HG2  1 1 
        7 11316 1 1 100 GLU HG3  H -26.864 -17.048 -38.089 1.00 . A A . 100 GLU HG3  1 1 
        7 11317 1 1 100 GLU N    N -25.286 -14.072 -35.640 1.00 . A A . 100 GLU N    1 1 
        7 11318 1 1 100 GLU O    O -26.337 -16.288 -34.195 1.00 . A A . 100 GLU O    1 1 
        7 11319 1 1 100 GLU OE1  O -23.881 -15.834 -37.557 1.00 . A A . 100 GLU OE1  1 1 
        7 11320 1 1 100 GLU OE2  O -24.855 -16.322 -39.449 1.00 . A A . 100 GLU OE2  1 1 
        7 11321 1 1 101 ARG C    C -29.024 -17.370 -33.255 1.00 . A A . 101 ARG C    1 1 
        7 11322 1 1 101 ARG CA   C -28.843 -15.890 -32.853 1.00 . A A . 101 ARG CA   1 1 
        7 11323 1 1 101 ARG CB   C -30.162 -15.193 -32.372 1.00 . A A . 101 ARG CB   1 1 
        7 11324 1 1 101 ARG CD   C -31.511 -16.945 -31.014 1.00 . A A . 101 ARG CD   1 1 
        7 11325 1 1 101 ARG CG   C -30.760 -15.601 -30.995 1.00 . A A . 101 ARG CG   1 1 
        7 11326 1 1 101 ARG CZ   C -33.515 -17.883 -32.180 1.00 . A A . 101 ARG CZ   1 1 
        7 11327 1 1 101 ARG H    H -28.853 -14.417 -34.387 1.00 . A A . 101 ARG H    1 1 
        7 11328 1 1 101 ARG HA   H -28.107 -15.833 -32.057 1.00 . A A . 101 ARG HA   1 1 
        7 11329 1 1 101 ARG HB2  H -29.971 -14.126 -32.329 1.00 . A A . 101 ARG HB2  1 1 
        7 11330 1 1 101 ARG HB3  H -30.922 -15.356 -33.133 1.00 . A A . 101 ARG HB3  1 1 
        7 11331 1 1 101 ARG HD2  H -30.791 -17.748 -31.133 1.00 . A A . 101 ARG HD2  1 1 
        7 11332 1 1 101 ARG HD3  H -32.028 -17.073 -30.065 1.00 . A A . 101 ARG HD3  1 1 
        7 11333 1 1 101 ARG HE   H -32.336 -16.450 -32.896 1.00 . A A . 101 ARG HE   1 1 
        7 11334 1 1 101 ARG HG2  H -29.953 -15.667 -30.274 1.00 . A A . 101 ARG HG2  1 1 
        7 11335 1 1 101 ARG HG3  H -31.450 -14.824 -30.674 1.00 . A A . 101 ARG HG3  1 1 
        7 11336 1 1 101 ARG HH11 H -33.421 -18.467 -30.246 1.00 . A A . 101 ARG HH11 1 1 
        7 11337 1 1 101 ARG HH12 H -34.657 -19.234 -31.199 1.00 . A A . 101 ARG HH12 1 1 
        7 11338 1 1 101 ARG HH21 H -33.938 -17.435 -34.097 1.00 . A A . 101 ARG HH21 1 1 
        7 11339 1 1 101 ARG HH22 H -34.937 -18.658 -33.373 1.00 . A A . 101 ARG HH22 1 1 
        7 11340 1 1 101 ARG N    N -28.309 -15.143 -34.012 1.00 . A A . 101 ARG N    1 1 
        7 11341 1 1 101 ARG NE   N -32.494 -17.027 -32.117 1.00 . A A . 101 ARG NE   1 1 
        7 11342 1 1 101 ARG NH1  N -33.901 -18.576 -31.122 1.00 . A A . 101 ARG NH1  1 1 
        7 11343 1 1 101 ARG NH2  N -34.193 -17.991 -33.299 1.00 . A A . 101 ARG NH2  1 1 
        7 11344 1 1 101 ARG O    O -28.207 -18.206 -32.857 1.00 . A A . 101 ARG O    1 1 
        7 11345 1 1 102 ALA C    C -29.950 -20.195 -33.878 1.00 . A A . 102 ALA C    1 1 
        7 11346 1 1 102 ALA CA   C -30.349 -18.958 -34.727 1.00 . A A . 102 ALA CA   1 1 
        7 11347 1 1 102 ALA CB   C -29.685 -18.956 -36.120 1.00 . A A . 102 ALA CB   1 1 
        7 11348 1 1 102 ALA H    H -30.724 -16.932 -34.230 1.00 . A A . 102 ALA H    1 1 
        7 11349 1 1 102 ALA HA   H -31.422 -19.002 -34.885 1.00 . A A . 102 ALA HA   1 1 
        7 11350 1 1 102 ALA HB1  H -30.031 -18.098 -36.691 1.00 . A A . 102 ALA HB1  1 1 
        7 11351 1 1 102 ALA HB2  H -29.943 -19.861 -36.650 1.00 . A A . 102 ALA HB2  1 1 
        7 11352 1 1 102 ALA HB3  H -28.611 -18.898 -36.010 1.00 . A A . 102 ALA HB3  1 1 
        7 11353 1 1 102 ALA N    N -30.085 -17.652 -34.058 1.00 . A A . 102 ALA N    1 1 
        7 11354 1 1 102 ALA O    O -29.201 -21.069 -34.329 1.00 . A A . 102 ALA O    1 1 
        7 11355 1 1 103 GLU C    C -30.766 -22.624 -31.943 1.00 . A A . 103 GLU C    1 1 
        7 11356 1 1 103 GLU CA   C -30.071 -21.282 -31.653 1.00 . A A . 103 GLU CA   1 1 
        7 11357 1 1 103 GLU CB   C -30.393 -20.808 -30.209 1.00 . A A . 103 GLU CB   1 1 
        7 11358 1 1 103 GLU CD   C -32.209 -20.119 -28.503 1.00 . A A . 103 GLU CD   1 1 
        7 11359 1 1 103 GLU CG   C -31.902 -20.738 -29.875 1.00 . A A . 103 GLU CG   1 1 
        7 11360 1 1 103 GLU H    H -31.123 -19.576 -32.375 1.00 . A A . 103 GLU H    1 1 
        7 11361 1 1 103 GLU HA   H -28.993 -21.422 -31.737 1.00 . A A . 103 GLU HA   1 1 
        7 11362 1 1 103 GLU HB2  H -29.920 -21.482 -29.503 1.00 . A A . 103 GLU HB2  1 1 
        7 11363 1 1 103 GLU HB3  H -29.968 -19.817 -30.073 1.00 . A A . 103 GLU HB3  1 1 
        7 11364 1 1 103 GLU HG2  H -32.398 -20.145 -30.639 1.00 . A A . 103 GLU HG2  1 1 
        7 11365 1 1 103 GLU HG3  H -32.311 -21.746 -29.904 1.00 . A A . 103 GLU HG3  1 1 
        7 11366 1 1 103 GLU N    N -30.464 -20.248 -32.637 1.00 . A A . 103 GLU N    1 1 
        7 11367 1 1 103 GLU O    O -30.188 -23.686 -31.681 1.00 . A A . 103 GLU O    1 1 
        7 11368 1 1 103 GLU OE1  O -32.321 -18.878 -28.417 1.00 . A A . 103 GLU OE1  1 1 
        7 11369 1 1 103 GLU OE2  O -32.340 -20.865 -27.507 1.00 . A A . 103 GLU OE2  1 1 
        7 11370 1 1 104 LYS C    C -33.209 -24.316 -31.301 1.00 . A A . 104 LYS C    1 1 
        7 11371 1 1 104 LYS CA   C -32.903 -23.693 -32.680 1.00 . A A . 104 LYS CA   1 1 
        7 11372 1 1 104 LYS CB   C -32.335 -24.735 -33.714 1.00 . A A . 104 LYS CB   1 1 
        7 11373 1 1 104 LYS CD   C -34.321 -26.458 -33.725 1.00 . A A . 104 LYS CD   1 1 
        7 11374 1 1 104 LYS CE   C -33.589 -27.532 -32.891 1.00 . A A . 104 LYS CE   1 1 
        7 11375 1 1 104 LYS CG   C -33.374 -25.544 -34.547 1.00 . A A . 104 LYS CG   1 1 
        7 11376 1 1 104 LYS H    H -32.305 -21.667 -32.811 1.00 . A A . 104 LYS H    1 1 
        7 11377 1 1 104 LYS HA   H -33.827 -23.285 -33.073 1.00 . A A . 104 LYS HA   1 1 
        7 11378 1 1 104 LYS HB2  H -31.711 -24.196 -34.421 1.00 . A A . 104 LYS HB2  1 1 
        7 11379 1 1 104 LYS HB3  H -31.699 -25.441 -33.188 1.00 . A A . 104 LYS HB3  1 1 
        7 11380 1 1 104 LYS HD2  H -34.906 -25.841 -33.050 1.00 . A A . 104 LYS HD2  1 1 
        7 11381 1 1 104 LYS HD3  H -35.002 -26.955 -34.414 1.00 . A A . 104 LYS HD3  1 1 
        7 11382 1 1 104 LYS HE2  H -33.013 -27.047 -32.118 1.00 . A A . 104 LYS HE2  1 1 
        7 11383 1 1 104 LYS HE3  H -34.328 -28.179 -32.425 1.00 . A A . 104 LYS HE3  1 1 
        7 11384 1 1 104 LYS HG2  H -33.986 -24.839 -35.100 1.00 . A A . 104 LYS HG2  1 1 
        7 11385 1 1 104 LYS HG3  H -32.830 -26.158 -35.259 1.00 . A A . 104 LYS HG3  1 1 
        7 11386 1 1 104 LYS HZ1  H -33.167 -28.755 -34.530 1.00 . A A . 104 LYS HZ1  1 1 
        7 11387 1 1 104 LYS HZ2  H -32.305 -29.161 -33.134 1.00 . A A . 104 LYS HZ2  1 1 
        7 11388 1 1 104 LYS HZ3  H -31.865 -27.801 -34.036 1.00 . A A . 104 LYS HZ3  1 1 
        7 11389 1 1 104 LYS N    N -31.995 -22.546 -32.501 1.00 . A A . 104 LYS N    1 1 
        7 11390 1 1 104 LYS NZ   N -32.669 -28.369 -33.704 1.00 . A A . 104 LYS NZ   1 1 
        7 11391 1 1 104 LYS O    O -32.536 -25.258 -30.874 1.00 . A A . 104 LYS O    1 1 
        7 11392 1 1 105 ALA C    C -35.869 -25.160 -29.495 1.00 . A A . 105 ALA C    1 1 
        7 11393 1 1 105 ALA CA   C -34.626 -24.276 -29.285 1.00 . A A . 105 ALA CA   1 1 
        7 11394 1 1 105 ALA CB   C -34.874 -23.136 -28.282 1.00 . A A . 105 ALA CB   1 1 
        7 11395 1 1 105 ALA H    H -34.614 -22.932 -30.933 1.00 . A A . 105 ALA H    1 1 
        7 11396 1 1 105 ALA HA   H -33.829 -24.900 -28.878 1.00 . A A . 105 ALA HA   1 1 
        7 11397 1 1 105 ALA HB1  H -33.970 -22.552 -28.165 1.00 . A A . 105 ALA HB1  1 1 
        7 11398 1 1 105 ALA HB2  H -35.160 -23.544 -27.317 1.00 . A A . 105 ALA HB2  1 1 
        7 11399 1 1 105 ALA HB3  H -35.668 -22.496 -28.645 1.00 . A A . 105 ALA HB3  1 1 
        7 11400 1 1 105 ALA N    N -34.180 -23.739 -30.581 1.00 . A A . 105 ALA N    1 1 
        7 11401 1 1 105 ALA O    O -35.746 -26.382 -29.661 1.00 . A A . 105 ALA O    1 1 
        7 11402 1 1 106 THR C    C -39.375 -24.188 -30.346 1.00 . A A . 106 THR C    1 1 
        7 11403 1 1 106 THR CA   C -38.331 -25.209 -29.815 1.00 . A A . 106 THR CA   1 1 
        7 11404 1 1 106 THR CB   C -38.837 -26.008 -28.550 1.00 . A A . 106 THR CB   1 1 
        7 11405 1 1 106 THR CG2  C -39.034 -25.112 -27.314 1.00 . A A . 106 THR CG2  1 1 
        7 11406 1 1 106 THR H    H -37.080 -23.572 -29.340 1.00 . A A . 106 THR H    1 1 
        7 11407 1 1 106 THR HA   H -38.150 -25.927 -30.615 1.00 . A A . 106 THR HA   1 1 
        7 11408 1 1 106 THR HB   H -38.083 -26.751 -28.309 1.00 . A A . 106 THR HB   1 1 
        7 11409 1 1 106 THR HG1  H -40.786 -26.088 -28.866 1.00 . A A . 106 THR HG1  1 1 
        7 11410 1 1 106 THR HG21 H -39.373 -25.713 -26.476 1.00 . A A . 106 THR HG21 1 1 
        7 11411 1 1 106 THR HG22 H -39.773 -24.355 -27.525 1.00 . A A . 106 THR HG22 1 1 
        7 11412 1 1 106 THR HG23 H -38.098 -24.636 -27.053 1.00 . A A . 106 THR HG23 1 1 
        7 11413 1 1 106 THR N    N -37.058 -24.528 -29.530 1.00 . A A . 106 THR N    1 1 
        7 11414 1 1 106 THR O    O -40.579 -24.448 -30.361 1.00 . A A . 106 THR O    1 1 
        7 11415 1 1 106 THR OG1  O -40.056 -26.713 -28.841 1.00 . A A . 106 THR OG1  1 1 
        7 11416 1 1 107 LEU C    C -39.099 -21.660 -32.832 1.00 . A A . 107 LEU C    1 1 
        7 11417 1 1 107 LEU CA   C -39.709 -21.987 -31.464 1.00 . A A . 107 LEU CA   1 1 
        7 11418 1 1 107 LEU CB   C -39.797 -20.707 -30.579 1.00 . A A . 107 LEU CB   1 1 
        7 11419 1 1 107 LEU CD1  C -42.110 -19.946 -31.408 1.00 . A A . 107 LEU CD1  1 1 
        7 11420 1 1 107 LEU CD2  C -40.569 -18.273 -30.263 1.00 . A A . 107 LEU CD2  1 1 
        7 11421 1 1 107 LEU CG   C -40.645 -19.526 -31.164 1.00 . A A . 107 LEU CG   1 1 
        7 11422 1 1 107 LEU H    H -37.920 -22.865 -30.752 1.00 . A A . 107 LEU H    1 1 
        7 11423 1 1 107 LEU HA   H -40.713 -22.384 -31.617 1.00 . A A . 107 LEU HA   1 1 
        7 11424 1 1 107 LEU HB2  H -40.220 -20.991 -29.620 1.00 . A A . 107 LEU HB2  1 1 
        7 11425 1 1 107 LEU HB3  H -38.787 -20.346 -30.405 1.00 . A A . 107 LEU HB3  1 1 
        7 11426 1 1 107 LEU HD11 H -42.570 -20.246 -30.474 1.00 . A A . 107 LEU HD11 1 1 
        7 11427 1 1 107 LEU HD12 H -42.141 -20.774 -32.104 1.00 . A A . 107 LEU HD12 1 1 
        7 11428 1 1 107 LEU HD13 H -42.661 -19.114 -31.828 1.00 . A A . 107 LEU HD13 1 1 
        7 11429 1 1 107 LEU HD21 H -40.966 -18.500 -29.281 1.00 . A A . 107 LEU HD21 1 1 
        7 11430 1 1 107 LEU HD22 H -41.143 -17.470 -30.706 1.00 . A A . 107 LEU HD22 1 1 
        7 11431 1 1 107 LEU HD23 H -39.539 -17.959 -30.168 1.00 . A A . 107 LEU HD23 1 1 
        7 11432 1 1 107 LEU HG   H -40.233 -19.253 -32.130 1.00 . A A . 107 LEU HG   1 1 
        7 11433 1 1 107 LEU N    N -38.883 -23.023 -30.818 1.00 . A A . 107 LEU N    1 1 
        7 11434 1 1 107 LEU O    O -39.733 -21.853 -33.873 1.00 . A A . 107 LEU O    1 1 
        7 11435 1 1 108 HIS C    C -35.628 -21.325 -33.828 1.00 . A A . 108 HIS C    1 1 
        7 11436 1 1 108 HIS CA   C -37.085 -20.857 -34.027 1.00 . A A . 108 HIS CA   1 1 
        7 11437 1 1 108 HIS CB   C -37.166 -19.332 -34.333 1.00 . A A . 108 HIS CB   1 1 
        7 11438 1 1 108 HIS CD2  C -36.480 -19.501 -36.848 1.00 . A A . 108 HIS CD2  1 1 
        7 11439 1 1 108 HIS CE1  C -35.354 -17.664 -37.031 1.00 . A A . 108 HIS CE1  1 1 
        7 11440 1 1 108 HIS CG   C -36.494 -18.905 -35.621 1.00 . A A . 108 HIS CG   1 1 
        7 11441 1 1 108 HIS H    H -37.406 -21.053 -31.948 1.00 . A A . 108 HIS H    1 1 
        7 11442 1 1 108 HIS HA   H -37.527 -21.406 -34.862 1.00 . A A . 108 HIS HA   1 1 
        7 11443 1 1 108 HIS HB2  H -38.207 -19.042 -34.400 1.00 . A A . 108 HIS HB2  1 1 
        7 11444 1 1 108 HIS HB3  H -36.705 -18.782 -33.520 1.00 . A A . 108 HIS HB3  1 1 
        7 11445 1 1 108 HIS HD1  H -35.601 -17.080 -35.065 1.00 . A A . 108 HIS HD1  1 1 
        7 11446 1 1 108 HIS HD2  H -36.950 -20.441 -37.104 1.00 . A A . 108 HIS HD2  1 1 
        7 11447 1 1 108 HIS HE1  H -34.763 -16.856 -37.430 1.00 . A A . 108 HIS HE1  1 1 
        7 11448 1 1 108 HIS N    N -37.846 -21.188 -32.814 1.00 . A A . 108 HIS N    1 1 
        7 11449 1 1 108 HIS ND1  N -35.771 -17.741 -35.764 1.00 . A A . 108 HIS ND1  1 1 
        7 11450 1 1 108 HIS NE2  N -35.756 -18.704 -37.731 1.00 . A A . 108 HIS NE2  1 1 
        7 11451 1 1 108 HIS O    O -34.936 -20.791 -32.930 1.00 . A A . 108 HIS O    1 1 
        7 11452 1 1 108 HIS OXT  O -35.189 -22.237 -34.551 1.00 . A A . 108 HIS OXT  1 1 
        8 11453 1 1   1 GLY C    C  13.287 -11.818 -16.408 1.00 . A A .   1 GLY C    1 1 
        8 11454 1 1   1 GLY CA   C  14.554 -11.147 -16.913 1.00 . A A .   1 GLY CA   1 1 
        8 11455 1 1   1 GLY H1   H  14.681 -12.123 -18.749 1.00 . A A .   1 GLY H1   1 1 
        8 11456 1 1   1 GLY H2   H  15.491 -12.911 -17.494 1.00 . A A .   1 GLY H2   1 1 
        8 11457 1 1   1 GLY H3   H  16.158 -11.523 -18.185 1.00 . A A .   1 GLY H3   1 1 
        8 11458 1 1   1 GLY HA2  H  15.209 -10.971 -16.074 1.00 . A A .   1 GLY HA2  1 1 
        8 11459 1 1   1 GLY HA3  H  14.312 -10.194 -17.371 1.00 . A A .   1 GLY HA3  1 1 
        8 11460 1 1   1 GLY N    N  15.272 -11.982 -17.903 1.00 . A A .   1 GLY N    1 1 
        8 11461 1 1   1 GLY O    O  13.271 -13.038 -16.214 1.00 . A A .   1 GLY O    1 1 
        8 11462 1 1   2 SER C    C   9.792 -10.608 -16.205 1.00 . A A .   2 SER C    1 1 
        8 11463 1 1   2 SER CA   C  10.924 -11.507 -15.690 1.00 . A A .   2 SER CA   1 1 
        8 11464 1 1   2 SER CB   C  10.926 -11.543 -14.142 1.00 . A A .   2 SER CB   1 1 
        8 11465 1 1   2 SER H    H  12.314 -10.059 -16.386 1.00 . A A .   2 SER H    1 1 
        8 11466 1 1   2 SER HA   H  10.768 -12.516 -16.071 1.00 . A A .   2 SER HA   1 1 
        8 11467 1 1   2 SER HB2  H  11.708 -12.203 -13.800 1.00 . A A .   2 SER HB2  1 1 
        8 11468 1 1   2 SER HB3  H  11.112 -10.545 -13.755 1.00 . A A .   2 SER HB3  1 1 
        8 11469 1 1   2 SER HG   H   9.579 -11.676 -12.720 1.00 . A A .   2 SER HG   1 1 
        8 11470 1 1   2 SER N    N  12.224 -11.018 -16.194 1.00 . A A .   2 SER N    1 1 
        8 11471 1 1   2 SER O    O   9.951  -9.382 -16.281 1.00 . A A .   2 SER O    1 1 
        8 11472 1 1   2 SER OG   O   9.689 -12.006 -13.618 1.00 . A A .   2 SER OG   1 1 
        8 11473 1 1   3 HIS C    C   6.258 -10.890 -16.141 1.00 . A A .   3 HIS C    1 1 
        8 11474 1 1   3 HIS CA   C   7.455 -10.509 -17.031 1.00 . A A .   3 HIS CA   1 1 
        8 11475 1 1   3 HIS CB   C   7.171 -10.815 -18.530 1.00 . A A .   3 HIS CB   1 1 
        8 11476 1 1   3 HIS CD2  C   5.814  -8.723 -19.314 1.00 . A A .   3 HIS CD2  1 1 
        8 11477 1 1   3 HIS CE1  C   3.985  -9.697 -19.932 1.00 . A A .   3 HIS CE1  1 1 
        8 11478 1 1   3 HIS CG   C   5.985 -10.058 -19.099 1.00 . A A .   3 HIS CG   1 1 
        8 11479 1 1   3 HIS H    H   8.628 -12.203 -16.525 1.00 . A A .   3 HIS H    1 1 
        8 11480 1 1   3 HIS HA   H   7.636  -9.439 -16.924 1.00 . A A .   3 HIS HA   1 1 
        8 11481 1 1   3 HIS HB2  H   8.042 -10.553 -19.115 1.00 . A A .   3 HIS HB2  1 1 
        8 11482 1 1   3 HIS HB3  H   6.978 -11.877 -18.648 1.00 . A A .   3 HIS HB3  1 1 
        8 11483 1 1   3 HIS HD1  H   4.617 -11.615 -19.487 1.00 . A A .   3 HIS HD1  1 1 
        8 11484 1 1   3 HIS HD2  H   6.545  -7.947 -19.122 1.00 . A A .   3 HIS HD2  1 1 
        8 11485 1 1   3 HIS HE1  H   2.987  -9.873 -20.306 1.00 . A A .   3 HIS HE1  1 1 
        8 11486 1 1   3 HIS N    N   8.658 -11.224 -16.572 1.00 . A A .   3 HIS N    1 1 
        8 11487 1 1   3 HIS ND1  N   4.810 -10.655 -19.501 1.00 . A A .   3 HIS ND1  1 1 
        8 11488 1 1   3 HIS NE2  N   4.546  -8.507 -19.842 1.00 . A A .   3 HIS NE2  1 1 
        8 11489 1 1   3 HIS O    O   5.590 -11.906 -16.364 1.00 . A A .   3 HIS O    1 1 
        8 11490 1 1   4 MET C    C   4.133  -8.884 -14.178 1.00 . A A .   4 MET C    1 1 
        8 11491 1 1   4 MET CA   C   4.889 -10.221 -14.179 1.00 . A A .   4 MET CA   1 1 
        8 11492 1 1   4 MET CB   C   5.353 -10.597 -12.739 1.00 . A A .   4 MET CB   1 1 
        8 11493 1 1   4 MET CE   C   7.467 -13.838 -11.131 1.00 . A A .   4 MET CE   1 1 
        8 11494 1 1   4 MET CG   C   6.091 -11.931 -12.626 1.00 . A A .   4 MET CG   1 1 
        8 11495 1 1   4 MET H    H   6.690  -9.381 -14.909 1.00 . A A .   4 MET H    1 1 
        8 11496 1 1   4 MET HA   H   4.229 -11.006 -14.554 1.00 . A A .   4 MET HA   1 1 
        8 11497 1 1   4 MET HB2  H   6.016  -9.823 -12.368 1.00 . A A .   4 MET HB2  1 1 
        8 11498 1 1   4 MET HB3  H   4.484 -10.642 -12.091 1.00 . A A .   4 MET HB3  1 1 
        8 11499 1 1   4 MET HE1  H   8.299 -13.693 -11.806 1.00 . A A .   4 MET HE1  1 1 
        8 11500 1 1   4 MET HE2  H   6.799 -14.584 -11.538 1.00 . A A .   4 MET HE2  1 1 
        8 11501 1 1   4 MET HE3  H   7.839 -14.171 -10.173 1.00 . A A .   4 MET HE3  1 1 
        8 11502 1 1   4 MET HG2  H   5.442 -12.727 -12.977 1.00 . A A .   4 MET HG2  1 1 
        8 11503 1 1   4 MET HG3  H   6.978 -11.894 -13.247 1.00 . A A .   4 MET HG3  1 1 
        8 11504 1 1   4 MET N    N   6.044 -10.095 -15.085 1.00 . A A .   4 MET N    1 1 
        8 11505 1 1   4 MET O    O   4.600  -7.900 -13.599 1.00 . A A .   4 MET O    1 1 
        8 11506 1 1   4 MET SD   S   6.586 -12.294 -10.926 1.00 . A A .   4 MET SD   1 1 
        8 11507 1 1   5 THR C    C   0.787  -7.856 -14.322 1.00 . A A .   5 THR C    1 1 
        8 11508 1 1   5 THR CA   C   2.163  -7.627 -14.990 1.00 . A A .   5 THR CA   1 1 
        8 11509 1 1   5 THR CB   C   2.033  -7.166 -16.496 1.00 . A A .   5 THR CB   1 1 
        8 11510 1 1   5 THR CG2  C   1.614  -8.314 -17.438 1.00 . A A .   5 THR CG2  1 1 
        8 11511 1 1   5 THR H    H   2.675  -9.658 -15.304 1.00 . A A .   5 THR H    1 1 
        8 11512 1 1   5 THR HA   H   2.663  -6.822 -14.447 1.00 . A A .   5 THR HA   1 1 
        8 11513 1 1   5 THR HB   H   3.007  -6.805 -16.820 1.00 . A A .   5 THR HB   1 1 
        8 11514 1 1   5 THR HG1  H   0.244  -6.415 -16.893 1.00 . A A .   5 THR HG1  1 1 
        8 11515 1 1   5 THR HG21 H   2.344  -9.112 -17.391 1.00 . A A .   5 THR HG21 1 1 
        8 11516 1 1   5 THR HG22 H   1.550  -7.950 -18.455 1.00 . A A .   5 THR HG22 1 1 
        8 11517 1 1   5 THR HG23 H   0.644  -8.694 -17.137 1.00 . A A .   5 THR HG23 1 1 
        8 11518 1 1   5 THR N    N   2.986  -8.841 -14.868 1.00 . A A .   5 THR N    1 1 
        8 11519 1 1   5 THR O    O  -0.177  -8.315 -14.950 1.00 . A A .   5 THR O    1 1 
        8 11520 1 1   5 THR OG1  O   1.103  -6.076 -16.613 1.00 . A A .   5 THR OG1  1 1 
        8 11521 1 1   6 GLU C    C  -1.304  -6.318 -12.425 1.00 . A A .   6 GLU C    1 1 
        8 11522 1 1   6 GLU CA   C  -0.507  -7.619 -12.219 1.00 . A A .   6 GLU CA   1 1 
        8 11523 1 1   6 GLU CB   C  -0.191  -7.836 -10.709 1.00 . A A .   6 GLU CB   1 1 
        8 11524 1 1   6 GLU CD   C   0.722  -9.381  -8.874 1.00 . A A .   6 GLU CD   1 1 
        8 11525 1 1   6 GLU CG   C   0.537  -9.155 -10.386 1.00 . A A .   6 GLU CG   1 1 
        8 11526 1 1   6 GLU H    H   1.563  -7.329 -12.553 1.00 . A A .   6 GLU H    1 1 
        8 11527 1 1   6 GLU HA   H  -1.113  -8.451 -12.575 1.00 . A A .   6 GLU HA   1 1 
        8 11528 1 1   6 GLU HB2  H   0.430  -7.018 -10.359 1.00 . A A .   6 GLU HB2  1 1 
        8 11529 1 1   6 GLU HB3  H  -1.125  -7.822 -10.154 1.00 . A A .   6 GLU HB3  1 1 
        8 11530 1 1   6 GLU HG2  H  -0.040  -9.978 -10.796 1.00 . A A .   6 GLU HG2  1 1 
        8 11531 1 1   6 GLU HG3  H   1.512  -9.141 -10.866 1.00 . A A .   6 GLU HG3  1 1 
        8 11532 1 1   6 GLU N    N   0.737  -7.580 -13.007 1.00 . A A .   6 GLU N    1 1 
        8 11533 1 1   6 GLU O    O  -0.881  -5.434 -13.199 1.00 . A A .   6 GLU O    1 1 
        8 11534 1 1   6 GLU OE1  O  -0.210  -9.906  -8.223 1.00 . A A .   6 GLU OE1  1 1 
        8 11535 1 1   6 GLU OE2  O   1.786  -9.024  -8.324 1.00 . A A .   6 GLU OE2  1 1 
        8 11536 1 1   7 GLN C    C  -3.943  -5.038 -13.278 1.00 . A A .   7 GLN C    1 1 
        8 11537 1 1   7 GLN CA   C  -3.409  -5.096 -11.837 1.00 . A A .   7 GLN CA   1 1 
        8 11538 1 1   7 GLN CB   C  -2.765  -3.738 -11.401 1.00 . A A .   7 GLN CB   1 1 
        8 11539 1 1   7 GLN CD   C  -1.507  -2.428  -9.587 1.00 . A A .   7 GLN CD   1 1 
        8 11540 1 1   7 GLN CG   C  -2.220  -3.727  -9.965 1.00 . A A .   7 GLN CG   1 1 
        8 11541 1 1   7 GLN H    H  -2.674  -6.937 -11.086 1.00 . A A .   7 GLN H    1 1 
        8 11542 1 1   7 GLN HA   H  -4.241  -5.319 -11.177 1.00 . A A .   7 GLN HA   1 1 
        8 11543 1 1   7 GLN HB2  H  -1.943  -3.514 -12.076 1.00 . A A .   7 GLN HB2  1 1 
        8 11544 1 1   7 GLN HB3  H  -3.511  -2.949 -11.496 1.00 . A A .   7 GLN HB3  1 1 
        8 11545 1 1   7 GLN HE21 H  -0.318  -3.416  -8.340 1.00 . A A .   7 GLN HE21 1 1 
        8 11546 1 1   7 GLN HE22 H  -0.038  -1.714  -8.467 1.00 . A A .   7 GLN HE22 1 1 
        8 11547 1 1   7 GLN HG2  H  -3.049  -3.866  -9.278 1.00 . A A .   7 GLN HG2  1 1 
        8 11548 1 1   7 GLN HG3  H  -1.527  -4.551  -9.849 1.00 . A A .   7 GLN HG3  1 1 
        8 11549 1 1   7 GLN N    N  -2.455  -6.217 -11.715 1.00 . A A .   7 GLN N    1 1 
        8 11550 1 1   7 GLN NE2  N  -0.522  -2.528  -8.709 1.00 . A A .   7 GLN NE2  1 1 
        8 11551 1 1   7 GLN O    O  -3.882  -3.994 -13.937 1.00 . A A .   7 GLN O    1 1 
        8 11552 1 1   7 GLN OE1  O  -1.829  -1.355 -10.091 1.00 . A A .   7 GLN OE1  1 1 
        8 11553 1 1   8 THR C    C  -6.085  -5.388 -15.447 1.00 . A A .   8 THR C    1 1 
        8 11554 1 1   8 THR CA   C  -4.933  -6.370 -15.133 1.00 . A A .   8 THR CA   1 1 
        8 11555 1 1   8 THR CB   C  -5.391  -7.850 -15.393 1.00 . A A .   8 THR CB   1 1 
        8 11556 1 1   8 THR CG2  C  -6.559  -8.276 -14.485 1.00 . A A .   8 THR CG2  1 1 
        8 11557 1 1   8 THR H    H  -4.425  -6.980 -13.168 1.00 . A A .   8 THR H    1 1 
        8 11558 1 1   8 THR HA   H  -4.104  -6.157 -15.808 1.00 . A A .   8 THR HA   1 1 
        8 11559 1 1   8 THR HB   H  -4.553  -8.503 -15.187 1.00 . A A .   8 THR HB   1 1 
        8 11560 1 1   8 THR HG1  H  -5.059  -7.695 -17.340 1.00 . A A .   8 THR HG1  1 1 
        8 11561 1 1   8 THR HG21 H  -7.412  -7.635 -14.662 1.00 . A A .   8 THR HG21 1 1 
        8 11562 1 1   8 THR HG22 H  -6.263  -8.194 -13.446 1.00 . A A .   8 THR HG22 1 1 
        8 11563 1 1   8 THR HG23 H  -6.837  -9.303 -14.697 1.00 . A A .   8 THR HG23 1 1 
        8 11564 1 1   8 THR N    N  -4.424  -6.201 -13.761 1.00 . A A .   8 THR N    1 1 
        8 11565 1 1   8 THR O    O  -6.777  -4.912 -14.534 1.00 . A A .   8 THR O    1 1 
        8 11566 1 1   8 THR OG1  O  -5.766  -8.023 -16.770 1.00 . A A .   8 THR OG1  1 1 
        8 11567 1 1   9 SER C    C  -8.678  -4.497 -16.850 1.00 . A A .   9 SER C    1 1 
        8 11568 1 1   9 SER CA   C  -7.234  -4.115 -17.242 1.00 . A A .   9 SER CA   1 1 
        8 11569 1 1   9 SER CB   C  -7.086  -3.992 -18.771 1.00 . A A .   9 SER CB   1 1 
        8 11570 1 1   9 SER H    H  -5.692  -5.552 -17.404 1.00 . A A .   9 SER H    1 1 
        8 11571 1 1   9 SER HA   H  -6.989  -3.150 -16.797 1.00 . A A .   9 SER HA   1 1 
        8 11572 1 1   9 SER HB2  H  -7.307  -4.945 -19.242 1.00 . A A .   9 SER HB2  1 1 
        8 11573 1 1   9 SER HB3  H  -7.767  -3.239 -19.149 1.00 . A A .   9 SER HB3  1 1 
        8 11574 1 1   9 SER HG   H  -5.757  -2.710 -19.431 1.00 . A A .   9 SER HG   1 1 
        8 11575 1 1   9 SER N    N  -6.255  -5.091 -16.745 1.00 . A A .   9 SER N    1 1 
        8 11576 1 1   9 SER O    O  -9.205  -5.529 -17.286 1.00 . A A .   9 SER O    1 1 
        8 11577 1 1   9 SER OG   O  -5.761  -3.617 -19.116 1.00 . A A .   9 SER OG   1 1 
        8 11578 1 1  10 THR C    C -11.724  -3.797 -16.573 1.00 . A A .  10 THR C    1 1 
        8 11579 1 1  10 THR CA   C -10.646  -3.825 -15.460 1.00 . A A .  10 THR CA   1 1 
        8 11580 1 1  10 THR CB   C -10.942  -2.746 -14.366 1.00 . A A .  10 THR CB   1 1 
        8 11581 1 1  10 THR CG2  C -12.147  -3.118 -13.474 1.00 . A A .  10 THR CG2  1 1 
        8 11582 1 1  10 THR H    H  -8.796  -2.836 -15.743 1.00 . A A .  10 THR H    1 1 
        8 11583 1 1  10 THR HA   H -10.670  -4.804 -14.979 1.00 . A A .  10 THR HA   1 1 
        8 11584 1 1  10 THR HB   H -11.145  -1.794 -14.851 1.00 . A A .  10 THR HB   1 1 
        8 11585 1 1  10 THR HG1  H  -9.427  -3.458 -13.313 1.00 . A A .  10 THR HG1  1 1 
        8 11586 1 1  10 THR HG21 H -11.952  -4.049 -12.963 1.00 . A A .  10 THR HG21 1 1 
        8 11587 1 1  10 THR HG22 H -13.036  -3.222 -14.087 1.00 . A A .  10 THR HG22 1 1 
        8 11588 1 1  10 THR HG23 H -12.311  -2.335 -12.744 1.00 . A A .  10 THR HG23 1 1 
        8 11589 1 1  10 THR N    N  -9.289  -3.638 -16.011 1.00 . A A .  10 THR N    1 1 
        8 11590 1 1  10 THR O    O -12.828  -4.323 -16.396 1.00 . A A .  10 THR O    1 1 
        8 11591 1 1  10 THR OG1  O  -9.786  -2.590 -13.523 1.00 . A A .  10 THR OG1  1 1 
        8 11592 1 1  11 LEU C    C -12.495  -4.624 -19.380 1.00 . A A .  11 LEU C    1 1 
        8 11593 1 1  11 LEU CA   C -12.216  -3.166 -18.937 1.00 . A A .  11 LEU CA   1 1 
        8 11594 1 1  11 LEU CB   C -11.487  -2.340 -20.052 1.00 . A A .  11 LEU CB   1 1 
        8 11595 1 1  11 LEU CD1  C -11.965  -3.396 -22.377 1.00 . A A .  11 LEU CD1  1 1 
        8 11596 1 1  11 LEU CD2  C -13.679  -1.840 -21.305 1.00 . A A .  11 LEU CD2  1 1 
        8 11597 1 1  11 LEU CG   C -12.182  -2.172 -21.457 1.00 . A A .  11 LEU CG   1 1 
        8 11598 1 1  11 LEU H    H -10.558  -2.634 -17.718 1.00 . A A .  11 LEU H    1 1 
        8 11599 1 1  11 LEU HA   H -13.161  -2.686 -18.706 1.00 . A A .  11 LEU HA   1 1 
        8 11600 1 1  11 LEU HB2  H -11.316  -1.344 -19.662 1.00 . A A .  11 LEU HB2  1 1 
        8 11601 1 1  11 LEU HB3  H -10.516  -2.794 -20.218 1.00 . A A .  11 LEU HB3  1 1 
        8 11602 1 1  11 LEU HD11 H -10.907  -3.560 -22.505 1.00 . A A .  11 LEU HD11 1 1 
        8 11603 1 1  11 LEU HD12 H -12.418  -3.218 -23.338 1.00 . A A .  11 LEU HD12 1 1 
        8 11604 1 1  11 LEU HD13 H -12.412  -4.275 -21.927 1.00 . A A .  11 LEU HD13 1 1 
        8 11605 1 1  11 LEU HD21 H -13.787  -0.932 -20.725 1.00 . A A .  11 LEU HD21 1 1 
        8 11606 1 1  11 LEU HD22 H -14.187  -2.651 -20.800 1.00 . A A .  11 LEU HD22 1 1 
        8 11607 1 1  11 LEU HD23 H -14.120  -1.693 -22.280 1.00 . A A .  11 LEU HD23 1 1 
        8 11608 1 1  11 LEU HG   H -11.725  -1.330 -21.965 1.00 . A A .  11 LEU HG   1 1 
        8 11609 1 1  11 LEU N    N -11.393  -3.146 -17.708 1.00 . A A .  11 LEU N    1 1 
        8 11610 1 1  11 LEU O    O -13.624  -4.960 -19.761 1.00 . A A .  11 LEU O    1 1 
        8 11611 1 1  12 TYR C    C -12.496  -7.640 -18.719 1.00 . A A .  12 TYR C    1 1 
        8 11612 1 1  12 TYR CA   C -11.576  -6.894 -19.700 1.00 . A A .  12 TYR CA   1 1 
        8 11613 1 1  12 TYR CB   C -10.190  -7.583 -19.789 1.00 . A A .  12 TYR CB   1 1 
        8 11614 1 1  12 TYR CD1  C -10.684  -9.519 -21.398 1.00 . A A .  12 TYR CD1  1 1 
        8 11615 1 1  12 TYR CD2  C  -9.976 -10.066 -19.178 1.00 . A A .  12 TYR CD2  1 1 
        8 11616 1 1  12 TYR CE1  C -10.797 -10.865 -21.693 1.00 . A A .  12 TYR CE1  1 1 
        8 11617 1 1  12 TYR CE2  C -10.095 -11.409 -19.469 1.00 . A A .  12 TYR CE2  1 1 
        8 11618 1 1  12 TYR CG   C -10.270  -9.086 -20.132 1.00 . A A .  12 TYR CG   1 1 
        8 11619 1 1  12 TYR CZ   C -10.498 -11.805 -20.722 1.00 . A A .  12 TYR CZ   1 1 
        8 11620 1 1  12 TYR H    H -10.580  -5.132 -19.052 1.00 . A A .  12 TYR H    1 1 
        8 11621 1 1  12 TYR HA   H -12.035  -6.928 -20.688 1.00 . A A .  12 TYR HA   1 1 
        8 11622 1 1  12 TYR HB2  H  -9.605  -7.095 -20.562 1.00 . A A .  12 TYR HB2  1 1 
        8 11623 1 1  12 TYR HB3  H  -9.676  -7.471 -18.843 1.00 . A A .  12 TYR HB3  1 1 
        8 11624 1 1  12 TYR HD1  H -10.919  -8.779 -22.157 1.00 . A A .  12 TYR HD1  1 1 
        8 11625 1 1  12 TYR HD2  H  -9.653  -9.760 -18.190 1.00 . A A .  12 TYR HD2  1 1 
        8 11626 1 1  12 TYR HE1  H -11.116 -11.177 -22.680 1.00 . A A .  12 TYR HE1  1 1 
        8 11627 1 1  12 TYR HE2  H  -9.864 -12.147 -18.710 1.00 . A A .  12 TYR HE2  1 1 
        8 11628 1 1  12 TYR HH   H -10.405 -13.309 -21.924 1.00 . A A .  12 TYR HH   1 1 
        8 11629 1 1  12 TYR N    N -11.451  -5.472 -19.335 1.00 . A A .  12 TYR N    1 1 
        8 11630 1 1  12 TYR O    O -13.169  -8.581 -19.118 1.00 . A A .  12 TYR O    1 1 
        8 11631 1 1  12 TYR OH   O -10.621 -13.148 -20.997 1.00 . A A .  12 TYR OH   1 1 
        8 11632 1 1  13 ALA C    C -14.901  -7.656 -16.814 1.00 . A A .  13 ALA C    1 1 
        8 11633 1 1  13 ALA CA   C -13.414  -7.795 -16.416 1.00 . A A .  13 ALA CA   1 1 
        8 11634 1 1  13 ALA CB   C -13.162  -7.160 -15.041 1.00 . A A .  13 ALA CB   1 1 
        8 11635 1 1  13 ALA H    H -11.946  -6.450 -17.189 1.00 . A A .  13 ALA H    1 1 
        8 11636 1 1  13 ALA HA   H -13.172  -8.855 -16.346 1.00 . A A .  13 ALA HA   1 1 
        8 11637 1 1  13 ALA HB1  H -13.763  -7.653 -14.286 1.00 . A A .  13 ALA HB1  1 1 
        8 11638 1 1  13 ALA HB2  H -13.416  -6.108 -15.070 1.00 . A A .  13 ALA HB2  1 1 
        8 11639 1 1  13 ALA HB3  H -12.116  -7.264 -14.783 1.00 . A A .  13 ALA HB3  1 1 
        8 11640 1 1  13 ALA N    N -12.526  -7.198 -17.444 1.00 . A A .  13 ALA N    1 1 
        8 11641 1 1  13 ALA O    O -15.706  -8.550 -16.533 1.00 . A A .  13 ALA O    1 1 
        8 11642 1 1  14 LYS C    C -16.891  -7.312 -19.161 1.00 . A A .  14 LYS C    1 1 
        8 11643 1 1  14 LYS CA   C -16.584  -6.283 -18.051 1.00 . A A .  14 LYS CA   1 1 
        8 11644 1 1  14 LYS CB   C -16.664  -4.841 -18.626 1.00 . A A .  14 LYS CB   1 1 
        8 11645 1 1  14 LYS CD   C -19.233  -4.456 -18.553 1.00 . A A .  14 LYS CD   1 1 
        8 11646 1 1  14 LYS CE   C -19.220  -3.303 -17.540 1.00 . A A .  14 LYS CE   1 1 
        8 11647 1 1  14 LYS CG   C -17.953  -4.503 -19.421 1.00 . A A .  14 LYS CG   1 1 
        8 11648 1 1  14 LYS H    H -14.557  -5.833 -17.580 1.00 . A A .  14 LYS H    1 1 
        8 11649 1 1  14 LYS HA   H -17.316  -6.389 -17.256 1.00 . A A .  14 LYS HA   1 1 
        8 11650 1 1  14 LYS HB2  H -16.580  -4.137 -17.806 1.00 . A A .  14 LYS HB2  1 1 
        8 11651 1 1  14 LYS HB3  H -15.815  -4.690 -19.286 1.00 . A A .  14 LYS HB3  1 1 
        8 11652 1 1  14 LYS HD2  H -20.091  -4.333 -19.205 1.00 . A A .  14 LYS HD2  1 1 
        8 11653 1 1  14 LYS HD3  H -19.330  -5.397 -18.018 1.00 . A A .  14 LYS HD3  1 1 
        8 11654 1 1  14 LYS HE2  H -20.163  -3.287 -17.009 1.00 . A A .  14 LYS HE2  1 1 
        8 11655 1 1  14 LYS HE3  H -18.416  -3.461 -16.833 1.00 . A A .  14 LYS HE3  1 1 
        8 11656 1 1  14 LYS HG2  H -17.823  -3.535 -19.896 1.00 . A A .  14 LYS HG2  1 1 
        8 11657 1 1  14 LYS HG3  H -18.085  -5.251 -20.197 1.00 . A A .  14 LYS HG3  1 1 
        8 11658 1 1  14 LYS HZ1  H -18.077  -1.929 -18.626 1.00 . A A .  14 LYS HZ1  1 1 
        8 11659 1 1  14 LYS HZ2  H -19.126  -1.210 -17.509 1.00 . A A .  14 LYS HZ2  1 1 
        8 11660 1 1  14 LYS HZ3  H -19.729  -1.848 -18.954 1.00 . A A .  14 LYS HZ3  1 1 
        8 11661 1 1  14 LYS N    N -15.241  -6.526 -17.474 1.00 . A A .  14 LYS N    1 1 
        8 11662 1 1  14 LYS NZ   N -19.024  -1.982 -18.200 1.00 . A A .  14 LYS NZ   1 1 
        8 11663 1 1  14 LYS O    O -17.973  -7.905 -19.191 1.00 . A A .  14 LYS O    1 1 
        8 11664 1 1  15 LEU C    C -16.096  -9.894 -20.744 1.00 . A A .  15 LEU C    1 1 
        8 11665 1 1  15 LEU CA   C -16.025  -8.421 -21.215 1.00 . A A .  15 LEU CA   1 1 
        8 11666 1 1  15 LEU CB   C -14.812  -8.207 -22.165 1.00 . A A .  15 LEU CB   1 1 
        8 11667 1 1  15 LEU CD1  C -16.006  -8.620 -24.401 1.00 . A A .  15 LEU CD1  1 1 
        8 11668 1 1  15 LEU CD2  C -13.470  -8.843 -24.247 1.00 . A A .  15 LEU CD2  1 1 
        8 11669 1 1  15 LEU CG   C -14.812  -9.013 -23.503 1.00 . A A .  15 LEU CG   1 1 
        8 11670 1 1  15 LEU H    H -15.070  -7.017 -19.937 1.00 . A A .  15 LEU H    1 1 
        8 11671 1 1  15 LEU HA   H -16.941  -8.173 -21.748 1.00 . A A .  15 LEU HA   1 1 
        8 11672 1 1  15 LEU HB2  H -14.762  -7.148 -22.412 1.00 . A A .  15 LEU HB2  1 1 
        8 11673 1 1  15 LEU HB3  H -13.908  -8.459 -21.617 1.00 . A A .  15 LEU HB3  1 1 
        8 11674 1 1  15 LEU HD11 H -16.936  -8.826 -23.885 1.00 . A A .  15 LEU HD11 1 1 
        8 11675 1 1  15 LEU HD12 H -15.976  -9.195 -25.316 1.00 . A A .  15 LEU HD12 1 1 
        8 11676 1 1  15 LEU HD13 H -15.956  -7.564 -24.640 1.00 . A A .  15 LEU HD13 1 1 
        8 11677 1 1  15 LEU HD21 H -13.315  -7.800 -24.489 1.00 . A A .  15 LEU HD21 1 1 
        8 11678 1 1  15 LEU HD22 H -13.484  -9.424 -25.162 1.00 . A A .  15 LEU HD22 1 1 
        8 11679 1 1  15 LEU HD23 H -12.659  -9.191 -23.621 1.00 . A A .  15 LEU HD23 1 1 
        8 11680 1 1  15 LEU HG   H -14.921 -10.067 -23.275 1.00 . A A .  15 LEU HG   1 1 
        8 11681 1 1  15 LEU N    N -15.911  -7.504 -20.061 1.00 . A A .  15 LEU N    1 1 
        8 11682 1 1  15 LEU O    O -16.773 -10.729 -21.355 1.00 . A A .  15 LEU O    1 1 
        8 11683 1 1  16 LEU C    C -16.513 -11.727 -18.098 1.00 . A A .  16 LEU C    1 1 
        8 11684 1 1  16 LEU CA   C -15.317 -11.512 -19.035 1.00 . A A .  16 LEU CA   1 1 
        8 11685 1 1  16 LEU CB   C -13.964 -11.660 -18.282 1.00 . A A .  16 LEU CB   1 1 
        8 11686 1 1  16 LEU CD1  C -13.584 -14.169 -18.711 1.00 . A A .  16 LEU CD1  1 1 
        8 11687 1 1  16 LEU CD2  C -12.360 -12.997 -16.800 1.00 . A A .  16 LEU CD2  1 1 
        8 11688 1 1  16 LEU CG   C -13.655 -13.053 -17.645 1.00 . A A .  16 LEU CG   1 1 
        8 11689 1 1  16 LEU H    H -14.943  -9.444 -19.179 1.00 . A A .  16 LEU H    1 1 
        8 11690 1 1  16 LEU HA   H -15.353 -12.247 -19.834 1.00 . A A .  16 LEU HA   1 1 
        8 11691 1 1  16 LEU HB2  H -13.165 -11.421 -18.979 1.00 . A A .  16 LEU HB2  1 1 
        8 11692 1 1  16 LEU HB3  H -13.942 -10.917 -17.490 1.00 . A A .  16 LEU HB3  1 1 
        8 11693 1 1  16 LEU HD11 H -13.381 -15.115 -18.231 1.00 . A A .  16 LEU HD11 1 1 
        8 11694 1 1  16 LEU HD12 H -12.795 -13.951 -19.422 1.00 . A A .  16 LEU HD12 1 1 
        8 11695 1 1  16 LEU HD13 H -14.530 -14.233 -19.238 1.00 . A A .  16 LEU HD13 1 1 
        8 11696 1 1  16 LEU HD21 H -12.189 -13.960 -16.334 1.00 . A A .  16 LEU HD21 1 1 
        8 11697 1 1  16 LEU HD22 H -12.456 -12.243 -16.030 1.00 . A A .  16 LEU HD22 1 1 
        8 11698 1 1  16 LEU HD23 H -11.518 -12.754 -17.436 1.00 . A A .  16 LEU HD23 1 1 
        8 11699 1 1  16 LEU HG   H -14.464 -13.313 -16.972 1.00 . A A .  16 LEU HG   1 1 
        8 11700 1 1  16 LEU N    N -15.403 -10.177 -19.630 1.00 . A A .  16 LEU N    1 1 
        8 11701 1 1  16 LEU O    O -16.506 -11.293 -16.942 1.00 . A A .  16 LEU O    1 1 
        8 11702 1 1  17 GLY C    C -19.759 -13.449 -18.694 1.00 . A A .  17 GLY C    1 1 
        8 11703 1 1  17 GLY CA   C -18.770 -12.637 -17.882 1.00 . A A .  17 GLY CA   1 1 
        8 11704 1 1  17 GLY H    H -17.528 -12.586 -19.592 1.00 . A A .  17 GLY H    1 1 
        8 11705 1 1  17 GLY HA2  H -18.499 -13.190 -16.985 1.00 . A A .  17 GLY HA2  1 1 
        8 11706 1 1  17 GLY HA3  H -19.238 -11.706 -17.586 1.00 . A A .  17 GLY HA3  1 1 
        8 11707 1 1  17 GLY N    N -17.568 -12.341 -18.645 1.00 . A A .  17 GLY N    1 1 
        8 11708 1 1  17 GLY O    O -20.030 -14.618 -18.379 1.00 . A A .  17 GLY O    1 1 
        8 11709 1 1  18 GLU C    C -21.487 -12.560 -21.915 1.00 . A A .  18 GLU C    1 1 
        8 11710 1 1  18 GLU CA   C -21.279 -13.430 -20.662 1.00 . A A .  18 GLU CA   1 1 
        8 11711 1 1  18 GLU CB   C -22.639 -13.628 -19.922 1.00 . A A .  18 GLU CB   1 1 
        8 11712 1 1  18 GLU CD   C -24.596 -12.588 -18.645 1.00 . A A .  18 GLU CD   1 1 
        8 11713 1 1  18 GLU CG   C -23.264 -12.334 -19.360 1.00 . A A .  18 GLU CG   1 1 
        8 11714 1 1  18 GLU H    H -19.973 -11.910 -19.965 1.00 . A A .  18 GLU H    1 1 
        8 11715 1 1  18 GLU HA   H -20.900 -14.397 -20.976 1.00 . A A .  18 GLU HA   1 1 
        8 11716 1 1  18 GLU HB2  H -23.349 -14.078 -20.611 1.00 . A A .  18 GLU HB2  1 1 
        8 11717 1 1  18 GLU HB3  H -22.483 -14.317 -19.096 1.00 . A A .  18 GLU HB3  1 1 
        8 11718 1 1  18 GLU HG2  H -22.564 -11.887 -18.659 1.00 . A A .  18 GLU HG2  1 1 
        8 11719 1 1  18 GLU HG3  H -23.428 -11.639 -20.180 1.00 . A A .  18 GLU HG3  1 1 
        8 11720 1 1  18 GLU N    N -20.278 -12.823 -19.765 1.00 . A A .  18 GLU N    1 1 
        8 11721 1 1  18 GLU O    O -20.855 -11.510 -22.082 1.00 . A A .  18 GLU O    1 1 
        8 11722 1 1  18 GLU OE1  O -25.655 -12.575 -19.312 1.00 . A A .  18 GLU OE1  1 1 
        8 11723 1 1  18 GLU OE2  O -24.589 -12.845 -17.417 1.00 . A A .  18 GLU OE2  1 1 
        8 11724 1 1  19 THR C    C -24.139 -11.536 -23.660 1.00 . A A .  19 THR C    1 1 
        8 11725 1 1  19 THR CA   C -22.842 -12.302 -23.979 1.00 . A A .  19 THR CA   1 1 
        8 11726 1 1  19 THR CB   C -23.083 -13.314 -25.141 1.00 . A A .  19 THR CB   1 1 
        8 11727 1 1  19 THR CG2  C -21.764 -13.914 -25.654 1.00 . A A .  19 THR CG2  1 1 
        8 11728 1 1  19 THR H    H -22.774 -13.908 -22.618 1.00 . A A .  19 THR H    1 1 
        8 11729 1 1  19 THR HA   H -22.075 -11.595 -24.281 1.00 . A A .  19 THR HA   1 1 
        8 11730 1 1  19 THR HB   H -23.575 -12.799 -25.966 1.00 . A A .  19 THR HB   1 1 
        8 11731 1 1  19 THR HG1  H -23.549 -15.225 -24.882 1.00 . A A .  19 THR HG1  1 1 
        8 11732 1 1  19 THR HG21 H -21.966 -14.599 -26.469 1.00 . A A .  19 THR HG21 1 1 
        8 11733 1 1  19 THR HG22 H -21.270 -14.449 -24.854 1.00 . A A .  19 THR HG22 1 1 
        8 11734 1 1  19 THR HG23 H -21.114 -13.122 -26.009 1.00 . A A .  19 THR HG23 1 1 
        8 11735 1 1  19 THR N    N -22.384 -13.028 -22.788 1.00 . A A .  19 THR N    1 1 
        8 11736 1 1  19 THR O    O -24.696 -11.676 -22.564 1.00 . A A .  19 THR O    1 1 
        8 11737 1 1  19 THR OG1  O -23.943 -14.369 -24.678 1.00 . A A .  19 THR OG1  1 1 
        8 11738 1 1  20 ALA C    C -26.746 -10.242 -25.758 1.00 . A A .  20 ALA C    1 1 
        8 11739 1 1  20 ALA CA   C -25.892  -9.991 -24.504 1.00 . A A .  20 ALA CA   1 1 
        8 11740 1 1  20 ALA CB   C -25.648  -8.485 -24.300 1.00 . A A .  20 ALA CB   1 1 
        8 11741 1 1  20 ALA H    H -24.067 -10.580 -25.425 1.00 . A A .  20 ALA H    1 1 
        8 11742 1 1  20 ALA HA   H -26.429 -10.367 -23.633 1.00 . A A .  20 ALA HA   1 1 
        8 11743 1 1  20 ALA HB1  H -26.596  -7.972 -24.197 1.00 . A A .  20 ALA HB1  1 1 
        8 11744 1 1  20 ALA HB2  H -25.115  -8.078 -25.153 1.00 . A A .  20 ALA HB2  1 1 
        8 11745 1 1  20 ALA HB3  H -25.058  -8.326 -23.406 1.00 . A A .  20 ALA HB3  1 1 
        8 11746 1 1  20 ALA N    N -24.606 -10.713 -24.615 1.00 . A A .  20 ALA N    1 1 
        8 11747 1 1  20 ALA O    O -26.218 -10.286 -26.864 1.00 . A A .  20 ALA O    1 1 
        8 11748 1 1  21 VAL C    C -29.743  -9.278 -26.928 1.00 . A A .  21 VAL C    1 1 
        8 11749 1 1  21 VAL CA   C -29.037 -10.616 -26.661 1.00 . A A .  21 VAL CA   1 1 
        8 11750 1 1  21 VAL CB   C -30.111 -11.709 -26.294 1.00 . A A .  21 VAL CB   1 1 
        8 11751 1 1  21 VAL CG1  C -30.998 -12.070 -27.518 1.00 . A A .  21 VAL CG1  1 1 
        8 11752 1 1  21 VAL CG2  C -29.442 -12.962 -25.686 1.00 . A A .  21 VAL CG2  1 1 
        8 11753 1 1  21 VAL H    H -28.400 -10.413 -24.646 1.00 . A A .  21 VAL H    1 1 
        8 11754 1 1  21 VAL HA   H -28.505 -10.932 -27.558 1.00 . A A .  21 VAL HA   1 1 
        8 11755 1 1  21 VAL HB   H -30.766 -11.289 -25.531 1.00 . A A .  21 VAL HB   1 1 
        8 11756 1 1  21 VAL HG11 H -31.501 -11.181 -27.887 1.00 . A A .  21 VAL HG11 1 1 
        8 11757 1 1  21 VAL HG12 H -31.740 -12.805 -27.233 1.00 . A A .  21 VAL HG12 1 1 
        8 11758 1 1  21 VAL HG13 H -30.377 -12.478 -28.306 1.00 . A A .  21 VAL HG13 1 1 
        8 11759 1 1  21 VAL HG21 H -28.905 -12.694 -24.784 1.00 . A A .  21 VAL HG21 1 1 
        8 11760 1 1  21 VAL HG22 H -28.746 -13.383 -26.400 1.00 . A A .  21 VAL HG22 1 1 
        8 11761 1 1  21 VAL HG23 H -30.195 -13.703 -25.445 1.00 . A A .  21 VAL HG23 1 1 
        8 11762 1 1  21 VAL N    N -28.062 -10.423 -25.564 1.00 . A A .  21 VAL N    1 1 
        8 11763 1 1  21 VAL O    O -30.193  -8.628 -25.975 1.00 . A A .  21 VAL O    1 1 
        8 11764 1 1  22 ILE C    C -31.085  -7.672 -30.001 1.00 . A A .  22 ILE C    1 1 
        8 11765 1 1  22 ILE CA   C -30.491  -7.592 -28.572 1.00 . A A .  22 ILE CA   1 1 
        8 11766 1 1  22 ILE CB   C -29.462  -6.395 -28.443 1.00 . A A .  22 ILE CB   1 1 
        8 11767 1 1  22 ILE CD1  C -29.268  -3.817 -28.157 1.00 . A A .  22 ILE CD1  1 1 
        8 11768 1 1  22 ILE CG1  C -30.188  -5.009 -28.384 1.00 . A A .  22 ILE CG1  1 1 
        8 11769 1 1  22 ILE CG2  C -28.420  -6.427 -29.586 1.00 . A A .  22 ILE CG2  1 1 
        8 11770 1 1  22 ILE H    H -29.476  -9.435 -28.918 1.00 . A A .  22 ILE H    1 1 
        8 11771 1 1  22 ILE HA   H -31.309  -7.417 -27.874 1.00 . A A .  22 ILE HA   1 1 
        8 11772 1 1  22 ILE HB   H -28.919  -6.535 -27.511 1.00 . A A .  22 ILE HB   1 1 
        8 11773 1 1  22 ILE HD11 H -29.861  -2.915 -28.119 1.00 . A A .  22 ILE HD11 1 1 
        8 11774 1 1  22 ILE HD12 H -28.561  -3.744 -28.973 1.00 . A A .  22 ILE HD12 1 1 
        8 11775 1 1  22 ILE HD13 H -28.734  -3.937 -27.226 1.00 . A A .  22 ILE HD13 1 1 
        8 11776 1 1  22 ILE HG12 H -30.706  -4.843 -29.319 1.00 . A A .  22 ILE HG12 1 1 
        8 11777 1 1  22 ILE HG13 H -30.916  -5.022 -27.580 1.00 . A A .  22 ILE HG13 1 1 
        8 11778 1 1  22 ILE HG21 H -28.913  -6.278 -30.538 1.00 . A A .  22 ILE HG21 1 1 
        8 11779 1 1  22 ILE HG22 H -27.913  -7.385 -29.596 1.00 . A A .  22 ILE HG22 1 1 
        8 11780 1 1  22 ILE HG23 H -27.685  -5.644 -29.438 1.00 . A A .  22 ILE HG23 1 1 
        8 11781 1 1  22 ILE N    N -29.846  -8.868 -28.204 1.00 . A A .  22 ILE N    1 1 
        8 11782 1 1  22 ILE O    O -30.762  -8.589 -30.767 1.00 . A A .  22 ILE O    1 1 
        8 11783 1 1  23 SER C    C -31.534  -5.992 -32.639 1.00 . A A .  23 SER C    1 1 
        8 11784 1 1  23 SER CA   C -32.562  -6.590 -31.670 1.00 . A A .  23 SER CA   1 1 
        8 11785 1 1  23 SER CB   C -33.821  -5.698 -31.619 1.00 . A A .  23 SER CB   1 1 
        8 11786 1 1  23 SER H    H -32.282  -6.106 -29.633 1.00 . A A .  23 SER H    1 1 
        8 11787 1 1  23 SER HA   H -32.849  -7.575 -32.018 1.00 . A A .  23 SER HA   1 1 
        8 11788 1 1  23 SER HB2  H -34.549  -6.141 -30.948 1.00 . A A .  23 SER HB2  1 1 
        8 11789 1 1  23 SER HB3  H -33.556  -4.712 -31.251 1.00 . A A .  23 SER HB3  1 1 
        8 11790 1 1  23 SER HG   H -35.368  -5.454 -32.800 1.00 . A A .  23 SER HG   1 1 
        8 11791 1 1  23 SER N    N -31.987  -6.729 -30.328 1.00 . A A .  23 SER N    1 1 
        8 11792 1 1  23 SER O    O -30.701  -5.164 -32.244 1.00 . A A .  23 SER O    1 1 
        8 11793 1 1  23 SER OG   O -34.416  -5.559 -32.901 1.00 . A A .  23 SER OG   1 1 
        8 11794 1 1  24 TRP C    C -31.048  -4.381 -35.225 1.00 . A A .  24 TRP C    1 1 
        8 11795 1 1  24 TRP CA   C -30.778  -5.890 -34.993 1.00 . A A .  24 TRP CA   1 1 
        8 11796 1 1  24 TRP CB   C -31.018  -6.720 -36.296 1.00 . A A .  24 TRP CB   1 1 
        8 11797 1 1  24 TRP CD1  C -31.354  -5.400 -38.486 1.00 . A A .  24 TRP CD1  1 1 
        8 11798 1 1  24 TRP CD2  C -29.206  -5.733 -37.931 1.00 . A A .  24 TRP CD2  1 1 
        8 11799 1 1  24 TRP CE2  C -29.260  -4.961 -39.102 1.00 . A A .  24 TRP CE2  1 1 
        8 11800 1 1  24 TRP CE3  C -27.954  -6.062 -37.395 1.00 . A A .  24 TRP CE3  1 1 
        8 11801 1 1  24 TRP CG   C -30.560  -6.002 -37.547 1.00 . A A .  24 TRP CG   1 1 
        8 11802 1 1  24 TRP CH2  C -26.908  -4.850 -39.206 1.00 . A A .  24 TRP CH2  1 1 
        8 11803 1 1  24 TRP CZ2  C -28.118  -4.517 -39.746 1.00 . A A .  24 TRP CZ2  1 1 
        8 11804 1 1  24 TRP CZ3  C -26.820  -5.624 -38.043 1.00 . A A .  24 TRP CZ3  1 1 
        8 11805 1 1  24 TRP H    H -32.266  -7.118 -34.123 1.00 . A A .  24 TRP H    1 1 
        8 11806 1 1  24 TRP HA   H -29.737  -6.017 -34.685 1.00 . A A .  24 TRP HA   1 1 
        8 11807 1 1  24 TRP HB2  H -30.476  -7.657 -36.229 1.00 . A A .  24 TRP HB2  1 1 
        8 11808 1 1  24 TRP HB3  H -32.073  -6.932 -36.391 1.00 . A A .  24 TRP HB3  1 1 
        8 11809 1 1  24 TRP HD1  H -32.438  -5.418 -38.477 1.00 . A A .  24 TRP HD1  1 1 
        8 11810 1 1  24 TRP HE1  H -30.923  -4.261 -40.181 1.00 . A A .  24 TRP HE1  1 1 
        8 11811 1 1  24 TRP HE3  H -27.871  -6.665 -36.499 1.00 . A A .  24 TRP HE3  1 1 
        8 11812 1 1  24 TRP HH2  H -25.994  -4.528 -39.687 1.00 . A A .  24 TRP HH2  1 1 
        8 11813 1 1  24 TRP HZ2  H -28.171  -3.918 -40.647 1.00 . A A .  24 TRP HZ2  1 1 
        8 11814 1 1  24 TRP HZ3  H -25.841  -5.874 -37.652 1.00 . A A .  24 TRP HZ3  1 1 
        8 11815 1 1  24 TRP N    N -31.616  -6.418 -33.908 1.00 . A A .  24 TRP N    1 1 
        8 11816 1 1  24 TRP NE1  N -30.582  -4.768 -39.413 1.00 . A A .  24 TRP NE1  1 1 
        8 11817 1 1  24 TRP O    O -30.133  -3.627 -35.578 1.00 . A A .  24 TRP O    1 1 
        8 11818 1 1  25 ALA C    C -32.085  -1.533 -34.411 1.00 . A A .  25 ALA C    1 1 
        8 11819 1 1  25 ALA CA   C -32.749  -2.582 -35.333 1.00 . A A .  25 ALA CA   1 1 
        8 11820 1 1  25 ALA CB   C -34.275  -2.513 -35.284 1.00 . A A .  25 ALA CB   1 1 
        8 11821 1 1  25 ALA H    H -32.968  -4.600 -34.687 1.00 . A A .  25 ALA H    1 1 
        8 11822 1 1  25 ALA HA   H -32.446  -2.363 -36.353 1.00 . A A .  25 ALA HA   1 1 
        8 11823 1 1  25 ALA HB1  H -34.609  -1.518 -35.556 1.00 . A A .  25 ALA HB1  1 1 
        8 11824 1 1  25 ALA HB2  H -34.625  -2.753 -34.290 1.00 . A A .  25 ALA HB2  1 1 
        8 11825 1 1  25 ALA HB3  H -34.686  -3.229 -35.991 1.00 . A A .  25 ALA HB3  1 1 
        8 11826 1 1  25 ALA N    N -32.308  -3.961 -35.036 1.00 . A A .  25 ALA N    1 1 
        8 11827 1 1  25 ALA O    O -31.962  -0.356 -34.775 1.00 . A A .  25 ALA O    1 1 
        8 11828 1 1  26 GLU C    C -29.402  -0.953 -32.800 1.00 . A A .  26 GLU C    1 1 
        8 11829 1 1  26 GLU CA   C -30.839  -1.177 -32.290 1.00 . A A .  26 GLU CA   1 1 
        8 11830 1 1  26 GLU CB   C -30.794  -1.896 -30.924 1.00 . A A .  26 GLU CB   1 1 
        8 11831 1 1  26 GLU CD   C -32.707  -0.611 -29.819 1.00 . A A .  26 GLU CD   1 1 
        8 11832 1 1  26 GLU CG   C -32.150  -1.991 -30.203 1.00 . A A .  26 GLU CG   1 1 
        8 11833 1 1  26 GLU H    H -31.826  -2.916 -32.995 1.00 . A A .  26 GLU H    1 1 
        8 11834 1 1  26 GLU HA   H -31.327  -0.216 -32.167 1.00 . A A .  26 GLU HA   1 1 
        8 11835 1 1  26 GLU HB2  H -30.428  -2.907 -31.077 1.00 . A A .  26 GLU HB2  1 1 
        8 11836 1 1  26 GLU HB3  H -30.099  -1.375 -30.271 1.00 . A A .  26 GLU HB3  1 1 
        8 11837 1 1  26 GLU HG2  H -32.855  -2.502 -30.856 1.00 . A A .  26 GLU HG2  1 1 
        8 11838 1 1  26 GLU HG3  H -32.024  -2.580 -29.301 1.00 . A A .  26 GLU HG3  1 1 
        8 11839 1 1  26 GLU N    N -31.629  -1.990 -33.238 1.00 . A A .  26 GLU N    1 1 
        8 11840 1 1  26 GLU O    O -28.762   0.053 -32.488 1.00 . A A .  26 GLU O    1 1 
        8 11841 1 1  26 GLU OE1  O -32.166   0.009 -28.872 1.00 . A A .  26 GLU OE1  1 1 
        8 11842 1 1  26 GLU OE2  O -33.677  -0.136 -30.451 1.00 . A A .  26 GLU OE2  1 1 
        8 11843 1 1  27 LEU C    C -27.335  -1.265 -35.414 1.00 . A A .  27 LEU C    1 1 
        8 11844 1 1  27 LEU CA   C -27.528  -1.981 -34.065 1.00 . A A .  27 LEU CA   1 1 
        8 11845 1 1  27 LEU CB   C -27.113  -3.467 -34.176 1.00 . A A .  27 LEU CB   1 1 
        8 11846 1 1  27 LEU CD1  C -26.977  -5.794 -33.150 1.00 . A A .  27 LEU CD1  1 1 
        8 11847 1 1  27 LEU CD2  C -26.292  -3.763 -31.762 1.00 . A A .  27 LEU CD2  1 1 
        8 11848 1 1  27 LEU CG   C -27.238  -4.304 -32.866 1.00 . A A .  27 LEU CG   1 1 
        8 11849 1 1  27 LEU H    H -29.524  -2.635 -33.863 1.00 . A A .  27 LEU H    1 1 
        8 11850 1 1  27 LEU HA   H -26.889  -1.502 -33.333 1.00 . A A .  27 LEU HA   1 1 
        8 11851 1 1  27 LEU HB2  H -27.726  -3.934 -34.947 1.00 . A A .  27 LEU HB2  1 1 
        8 11852 1 1  27 LEU HB3  H -26.080  -3.511 -34.505 1.00 . A A .  27 LEU HB3  1 1 
        8 11853 1 1  27 LEU HD11 H -27.702  -6.159 -33.868 1.00 . A A .  27 LEU HD11 1 1 
        8 11854 1 1  27 LEU HD12 H -27.067  -6.364 -32.236 1.00 . A A .  27 LEU HD12 1 1 
        8 11855 1 1  27 LEU HD13 H -25.981  -5.919 -33.554 1.00 . A A .  27 LEU HD13 1 1 
        8 11856 1 1  27 LEU HD21 H -26.404  -4.355 -30.860 1.00 . A A .  27 LEU HD21 1 1 
        8 11857 1 1  27 LEU HD22 H -26.540  -2.734 -31.537 1.00 . A A .  27 LEU HD22 1 1 
        8 11858 1 1  27 LEU HD23 H -25.264  -3.817 -32.099 1.00 . A A .  27 LEU HD23 1 1 
        8 11859 1 1  27 LEU HG   H -28.258  -4.222 -32.495 1.00 . A A .  27 LEU HG   1 1 
        8 11860 1 1  27 LEU N    N -28.918  -1.920 -33.586 1.00 . A A .  27 LEU N    1 1 
        8 11861 1 1  27 LEU O    O -26.219  -1.236 -35.935 1.00 . A A .  27 LEU O    1 1 
        8 11862 1 1  28 GLN C    C -27.397   1.305 -37.215 1.00 . A A .  28 GLN C    1 1 
        8 11863 1 1  28 GLN CA   C -28.360   0.069 -37.241 1.00 . A A .  28 GLN CA   1 1 
        8 11864 1 1  28 GLN CB   C -29.779   0.479 -37.721 1.00 . A A .  28 GLN CB   1 1 
        8 11865 1 1  28 GLN CD   C -32.078  -0.297 -38.601 1.00 . A A .  28 GLN CD   1 1 
        8 11866 1 1  28 GLN CG   C -30.673  -0.709 -38.142 1.00 . A A .  28 GLN CG   1 1 
        8 11867 1 1  28 GLN H    H -29.273  -0.736 -35.489 1.00 . A A .  28 GLN H    1 1 
        8 11868 1 1  28 GLN HA   H -27.957  -0.632 -37.970 1.00 . A A .  28 GLN HA   1 1 
        8 11869 1 1  28 GLN HB2  H -30.274   1.022 -36.921 1.00 . A A .  28 GLN HB2  1 1 
        8 11870 1 1  28 GLN HB3  H -29.677   1.147 -38.574 1.00 . A A .  28 GLN HB3  1 1 
        8 11871 1 1  28 GLN HE21 H -32.827  -2.042 -38.024 1.00 . A A .  28 GLN HE21 1 1 
        8 11872 1 1  28 GLN HE22 H -33.952  -0.931 -38.714 1.00 . A A .  28 GLN HE22 1 1 
        8 11873 1 1  28 GLN HG2  H -30.192  -1.232 -38.959 1.00 . A A .  28 GLN HG2  1 1 
        8 11874 1 1  28 GLN HG3  H -30.765  -1.388 -37.298 1.00 . A A .  28 GLN HG3  1 1 
        8 11875 1 1  28 GLN N    N -28.416  -0.673 -35.960 1.00 . A A .  28 GLN N    1 1 
        8 11876 1 1  28 GLN NE2  N -33.049  -1.177 -38.427 1.00 . A A .  28 GLN NE2  1 1 
        8 11877 1 1  28 GLN O    O -26.636   1.475 -38.172 1.00 . A A .  28 GLN O    1 1 
        8 11878 1 1  28 GLN OE1  O -32.286   0.801 -39.123 1.00 . A A .  28 GLN OE1  1 1 
        8 11879 1 1  29 PRO C    C -24.927   2.763 -35.913 1.00 . A A .  29 PRO C    1 1 
        8 11880 1 1  29 PRO CA   C -26.374   3.295 -36.075 1.00 . A A .  29 PRO CA   1 1 
        8 11881 1 1  29 PRO CB   C -26.831   4.116 -34.836 1.00 . A A .  29 PRO CB   1 1 
        8 11882 1 1  29 PRO CD   C -28.282   2.218 -34.968 1.00 . A A .  29 PRO CD   1 1 
        8 11883 1 1  29 PRO CG   C -27.573   3.129 -33.990 1.00 . A A .  29 PRO CG   1 1 
        8 11884 1 1  29 PRO HA   H -26.423   3.912 -36.965 1.00 . A A .  29 PRO HA   1 1 
        8 11885 1 1  29 PRO HB2  H -25.971   4.531 -34.313 1.00 . A A .  29 PRO HB2  1 1 
        8 11886 1 1  29 PRO HB3  H -27.478   4.931 -35.153 1.00 . A A .  29 PRO HB3  1 1 
        8 11887 1 1  29 PRO HD2  H -28.406   1.223 -34.544 1.00 . A A .  29 PRO HD2  1 1 
        8 11888 1 1  29 PRO HD3  H -29.248   2.621 -35.254 1.00 . A A .  29 PRO HD3  1 1 
        8 11889 1 1  29 PRO HG2  H -26.871   2.564 -33.379 1.00 . A A .  29 PRO HG2  1 1 
        8 11890 1 1  29 PRO HG3  H -28.287   3.638 -33.353 1.00 . A A .  29 PRO HG3  1 1 
        8 11891 1 1  29 PRO N    N -27.368   2.186 -36.145 1.00 . A A .  29 PRO N    1 1 
        8 11892 1 1  29 PRO O    O -23.969   3.382 -36.389 1.00 . A A .  29 PRO O    1 1 
        8 11893 1 1  30 PHE C    C -22.937   0.298 -36.287 1.00 . A A .  30 PHE C    1 1 
        8 11894 1 1  30 PHE CA   C -23.511   0.931 -35.009 1.00 . A A .  30 PHE CA   1 1 
        8 11895 1 1  30 PHE CB   C -23.672  -0.124 -33.892 1.00 . A A .  30 PHE CB   1 1 
        8 11896 1 1  30 PHE CD1  C -23.128   1.061 -31.717 1.00 . A A .  30 PHE CD1  1 1 
        8 11897 1 1  30 PHE CD2  C -25.409   0.470 -32.126 1.00 . A A .  30 PHE CD2  1 1 
        8 11898 1 1  30 PHE CE1  C -23.489   1.617 -30.504 1.00 . A A .  30 PHE CE1  1 1 
        8 11899 1 1  30 PHE CE2  C -25.770   1.026 -30.915 1.00 . A A .  30 PHE CE2  1 1 
        8 11900 1 1  30 PHE CG   C -24.080   0.474 -32.549 1.00 . A A .  30 PHE CG   1 1 
        8 11901 1 1  30 PHE CZ   C -24.809   1.601 -30.105 1.00 . A A .  30 PHE CZ   1 1 
        8 11902 1 1  30 PHE H    H -25.616   1.138 -34.963 1.00 . A A .  30 PHE H    1 1 
        8 11903 1 1  30 PHE HA   H -22.816   1.697 -34.665 1.00 . A A .  30 PHE HA   1 1 
        8 11904 1 1  30 PHE HB2  H -24.427  -0.843 -34.191 1.00 . A A .  30 PHE HB2  1 1 
        8 11905 1 1  30 PHE HB3  H -22.730  -0.650 -33.752 1.00 . A A .  30 PHE HB3  1 1 
        8 11906 1 1  30 PHE HD1  H -22.088   1.078 -32.025 1.00 . A A .  30 PHE HD1  1 1 
        8 11907 1 1  30 PHE HD2  H -26.166   0.022 -32.756 1.00 . A A .  30 PHE HD2  1 1 
        8 11908 1 1  30 PHE HE1  H -22.734   2.068 -29.870 1.00 . A A .  30 PHE HE1  1 1 
        8 11909 1 1  30 PHE HE2  H -26.805   1.015 -30.601 1.00 . A A .  30 PHE HE2  1 1 
        8 11910 1 1  30 PHE HZ   H -25.092   2.039 -29.156 1.00 . A A .  30 PHE HZ   1 1 
        8 11911 1 1  30 PHE N    N -24.802   1.585 -35.273 1.00 . A A .  30 PHE N    1 1 
        8 11912 1 1  30 PHE O    O -21.725   0.316 -36.491 1.00 . A A .  30 PHE O    1 1 
        8 11913 1 1  31 PHE C    C -22.953   0.383 -39.366 1.00 . A A .  31 PHE C    1 1 
        8 11914 1 1  31 PHE CA   C -23.370  -0.790 -38.464 1.00 . A A .  31 PHE CA   1 1 
        8 11915 1 1  31 PHE CB   C -24.479  -1.713 -39.126 1.00 . A A .  31 PHE CB   1 1 
        8 11916 1 1  31 PHE CD1  C -24.455  -1.290 -41.642 1.00 . A A .  31 PHE CD1  1 1 
        8 11917 1 1  31 PHE CD2  C -26.385  -0.601 -40.417 1.00 . A A .  31 PHE CD2  1 1 
        8 11918 1 1  31 PHE CE1  C -25.018  -0.801 -42.804 1.00 . A A .  31 PHE CE1  1 1 
        8 11919 1 1  31 PHE CE2  C -26.948  -0.114 -41.581 1.00 . A A .  31 PHE CE2  1 1 
        8 11920 1 1  31 PHE CG   C -25.131  -1.204 -40.425 1.00 . A A .  31 PHE CG   1 1 
        8 11921 1 1  31 PHE CZ   C -26.261  -0.205 -42.773 1.00 . A A .  31 PHE CZ   1 1 
        8 11922 1 1  31 PHE H    H -24.754  -0.310 -36.920 1.00 . A A .  31 PHE H    1 1 
        8 11923 1 1  31 PHE HA   H -22.484  -1.393 -38.281 1.00 . A A .  31 PHE HA   1 1 
        8 11924 1 1  31 PHE HB2  H -24.037  -2.680 -39.352 1.00 . A A .  31 PHE HB2  1 1 
        8 11925 1 1  31 PHE HB3  H -25.272  -1.877 -38.400 1.00 . A A .  31 PHE HB3  1 1 
        8 11926 1 1  31 PHE HD1  H -23.477  -1.764 -41.671 1.00 . A A .  31 PHE HD1  1 1 
        8 11927 1 1  31 PHE HD2  H -26.932  -0.523 -39.487 1.00 . A A .  31 PHE HD2  1 1 
        8 11928 1 1  31 PHE HE1  H -24.478  -0.874 -43.738 1.00 . A A .  31 PHE HE1  1 1 
        8 11929 1 1  31 PHE HE2  H -27.926   0.355 -41.558 1.00 . A A .  31 PHE HE2  1 1 
        8 11930 1 1  31 PHE HZ   H -26.701   0.180 -43.684 1.00 . A A .  31 PHE HZ   1 1 
        8 11931 1 1  31 PHE N    N -23.807  -0.255 -37.157 1.00 . A A .  31 PHE N    1 1 
        8 11932 1 1  31 PHE O    O -21.923   0.313 -40.047 1.00 . A A .  31 PHE O    1 1 
        8 11933 1 1  32 ALA C    C -22.276   3.338 -40.027 1.00 . A A .  32 ALA C    1 1 
        8 11934 1 1  32 ALA CA   C -23.623   2.622 -40.230 1.00 . A A .  32 ALA CA   1 1 
        8 11935 1 1  32 ALA CB   C -24.789   3.596 -40.014 1.00 . A A .  32 ALA CB   1 1 
        8 11936 1 1  32 ALA H    H -24.505   1.463 -38.679 1.00 . A A .  32 ALA H    1 1 
        8 11937 1 1  32 ALA HA   H -23.681   2.257 -41.256 1.00 . A A .  32 ALA HA   1 1 
        8 11938 1 1  32 ALA HB1  H -24.754   3.994 -39.007 1.00 . A A .  32 ALA HB1  1 1 
        8 11939 1 1  32 ALA HB2  H -25.728   3.075 -40.159 1.00 . A A .  32 ALA HB2  1 1 
        8 11940 1 1  32 ALA HB3  H -24.724   4.410 -40.726 1.00 . A A .  32 ALA HB3  1 1 
        8 11941 1 1  32 ALA N    N -23.768   1.458 -39.336 1.00 . A A .  32 ALA N    1 1 
        8 11942 1 1  32 ALA O    O -21.654   3.779 -40.990 1.00 . A A .  32 ALA O    1 1 
        8 11943 1 1  33 ARG C    C -19.337   3.140 -38.636 1.00 . A A .  33 ARG C    1 1 
        8 11944 1 1  33 ARG CA   C -20.547   4.079 -38.401 1.00 . A A .  33 ARG CA   1 1 
        8 11945 1 1  33 ARG CB   C -20.594   4.554 -36.926 1.00 . A A .  33 ARG CB   1 1 
        8 11946 1 1  33 ARG CD   C -20.808   3.902 -34.444 1.00 . A A .  33 ARG CD   1 1 
        8 11947 1 1  33 ARG CG   C -20.625   3.412 -35.892 1.00 . A A .  33 ARG CG   1 1 
        8 11948 1 1  33 ARG CZ   C -22.726   4.676 -33.037 1.00 . A A .  33 ARG CZ   1 1 
        8 11949 1 1  33 ARG H    H -22.391   3.062 -38.041 1.00 . A A .  33 ARG H    1 1 
        8 11950 1 1  33 ARG HA   H -20.427   4.948 -39.043 1.00 . A A .  33 ARG HA   1 1 
        8 11951 1 1  33 ARG HB2  H -19.720   5.169 -36.732 1.00 . A A .  33 ARG HB2  1 1 
        8 11952 1 1  33 ARG HB3  H -21.481   5.165 -36.790 1.00 . A A .  33 ARG HB3  1 1 
        8 11953 1 1  33 ARG HD2  H -20.685   3.059 -33.772 1.00 . A A .  33 ARG HD2  1 1 
        8 11954 1 1  33 ARG HD3  H -20.051   4.645 -34.225 1.00 . A A .  33 ARG HD3  1 1 
        8 11955 1 1  33 ARG HE   H -22.627   4.785 -35.033 1.00 . A A .  33 ARG HE   1 1 
        8 11956 1 1  33 ARG HG2  H -21.443   2.741 -36.136 1.00 . A A .  33 ARG HG2  1 1 
        8 11957 1 1  33 ARG HG3  H -19.691   2.859 -35.958 1.00 . A A .  33 ARG HG3  1 1 
        8 11958 1 1  33 ARG HH11 H -21.211   3.884 -31.950 1.00 . A A .  33 ARG HH11 1 1 
        8 11959 1 1  33 ARG HH12 H -22.568   4.444 -31.031 1.00 . A A .  33 ARG HH12 1 1 
        8 11960 1 1  33 ARG HH21 H -24.393   5.500 -33.827 1.00 . A A .  33 ARG HH21 1 1 
        8 11961 1 1  33 ARG HH22 H -24.378   5.366 -32.096 1.00 . A A .  33 ARG HH22 1 1 
        8 11962 1 1  33 ARG N    N -21.832   3.430 -38.761 1.00 . A A .  33 ARG N    1 1 
        8 11963 1 1  33 ARG NE   N -22.139   4.496 -34.231 1.00 . A A .  33 ARG NE   1 1 
        8 11964 1 1  33 ARG NH1  N -22.122   4.303 -31.917 1.00 . A A .  33 ARG NH1  1 1 
        8 11965 1 1  33 ARG NH2  N -23.930   5.219 -32.981 1.00 . A A .  33 ARG NH2  1 1 
        8 11966 1 1  33 ARG O    O -18.181   3.583 -38.574 1.00 . A A .  33 ARG O    1 1 
        8 11967 1 1  34 GLY C    C -18.008   0.238 -37.898 1.00 . A A .  34 GLY C    1 1 
        8 11968 1 1  34 GLY CA   C -18.576   0.851 -39.173 1.00 . A A .  34 GLY CA   1 1 
        8 11969 1 1  34 GLY H    H -20.560   1.563 -38.923 1.00 . A A .  34 GLY H    1 1 
        8 11970 1 1  34 GLY HA2  H -19.006   0.062 -39.769 1.00 . A A .  34 GLY HA2  1 1 
        8 11971 1 1  34 GLY HA3  H -17.770   1.310 -39.738 1.00 . A A .  34 GLY HA3  1 1 
        8 11972 1 1  34 GLY N    N -19.620   1.847 -38.907 1.00 . A A .  34 GLY N    1 1 
        8 11973 1 1  34 GLY O    O -16.795   0.021 -37.788 1.00 . A A .  34 GLY O    1 1 
        8 11974 1 1  35 ALA C    C -19.192  -1.886 -35.254 1.00 . A A .  35 ALA C    1 1 
        8 11975 1 1  35 ALA CA   C -18.527  -0.540 -35.590 1.00 . A A .  35 ALA CA   1 1 
        8 11976 1 1  35 ALA CB   C -18.901   0.518 -34.541 1.00 . A A .  35 ALA CB   1 1 
        8 11977 1 1  35 ALA H    H -19.847   0.062 -37.140 1.00 . A A .  35 ALA H    1 1 
        8 11978 1 1  35 ALA HA   H -17.448  -0.682 -35.556 1.00 . A A .  35 ALA HA   1 1 
        8 11979 1 1  35 ALA HB1  H -18.562   0.200 -33.563 1.00 . A A .  35 ALA HB1  1 1 
        8 11980 1 1  35 ALA HB2  H -19.976   0.653 -34.521 1.00 . A A .  35 ALA HB2  1 1 
        8 11981 1 1  35 ALA HB3  H -18.429   1.461 -34.791 1.00 . A A .  35 ALA HB3  1 1 
        8 11982 1 1  35 ALA N    N -18.900  -0.052 -36.938 1.00 . A A .  35 ALA N    1 1 
        8 11983 1 1  35 ALA O    O -19.238  -2.276 -34.088 1.00 . A A .  35 ALA O    1 1 
        8 11984 1 1  36 LEU C    C -19.333  -4.968 -36.770 1.00 . A A .  36 LEU C    1 1 
        8 11985 1 1  36 LEU CA   C -20.253  -3.957 -36.097 1.00 . A A .  36 LEU CA   1 1 
        8 11986 1 1  36 LEU CB   C -21.698  -4.088 -36.647 1.00 . A A .  36 LEU CB   1 1 
        8 11987 1 1  36 LEU CD1  C -24.218  -3.820 -36.294 1.00 . A A .  36 LEU CD1  1 1 
        8 11988 1 1  36 LEU CD2  C -22.672  -3.691 -34.298 1.00 . A A .  36 LEU CD2  1 1 
        8 11989 1 1  36 LEU CG   C -22.820  -3.409 -35.804 1.00 . A A .  36 LEU CG   1 1 
        8 11990 1 1  36 LEU H    H -19.731  -2.188 -37.160 1.00 . A A .  36 LEU H    1 1 
        8 11991 1 1  36 LEU HA   H -20.271  -4.174 -35.028 1.00 . A A .  36 LEU HA   1 1 
        8 11992 1 1  36 LEU HB2  H -21.716  -3.654 -37.647 1.00 . A A .  36 LEU HB2  1 1 
        8 11993 1 1  36 LEU HB3  H -21.939  -5.142 -36.747 1.00 . A A .  36 LEU HB3  1 1 
        8 11994 1 1  36 LEU HD11 H -24.396  -4.866 -36.082 1.00 . A A .  36 LEU HD11 1 1 
        8 11995 1 1  36 LEU HD12 H -24.296  -3.658 -37.360 1.00 . A A .  36 LEU HD12 1 1 
        8 11996 1 1  36 LEU HD13 H -24.964  -3.219 -35.793 1.00 . A A .  36 LEU HD13 1 1 
        8 11997 1 1  36 LEU HD21 H -22.681  -4.758 -34.117 1.00 . A A .  36 LEU HD21 1 1 
        8 11998 1 1  36 LEU HD22 H -23.488  -3.231 -33.754 1.00 . A A .  36 LEU HD22 1 1 
        8 11999 1 1  36 LEU HD23 H -21.738  -3.278 -33.941 1.00 . A A .  36 LEU HD23 1 1 
        8 12000 1 1  36 LEU HG   H -22.736  -2.338 -35.935 1.00 . A A .  36 LEU HG   1 1 
        8 12001 1 1  36 LEU N    N -19.715  -2.591 -36.269 1.00 . A A .  36 LEU N    1 1 
        8 12002 1 1  36 LEU O    O -18.895  -4.761 -37.901 1.00 . A A .  36 LEU O    1 1 
        8 12003 1 1  37 LEU C    C -19.086  -8.420 -36.663 1.00 . A A .  37 LEU C    1 1 
        8 12004 1 1  37 LEU CA   C -18.204  -7.168 -36.538 1.00 . A A .  37 LEU CA   1 1 
        8 12005 1 1  37 LEU CB   C -16.980  -7.444 -35.598 1.00 . A A .  37 LEU CB   1 1 
        8 12006 1 1  37 LEU CD1  C -15.143  -6.582 -37.167 1.00 . A A .  37 LEU CD1  1 1 
        8 12007 1 1  37 LEU CD2  C -16.067  -5.052 -35.359 1.00 . A A .  37 LEU CD2  1 1 
        8 12008 1 1  37 LEU CG   C -15.739  -6.502 -35.750 1.00 . A A .  37 LEU CG   1 1 
        8 12009 1 1  37 LEU H    H -19.368  -6.090 -35.120 1.00 . A A .  37 LEU H    1 1 
        8 12010 1 1  37 LEU HA   H -17.835  -6.906 -37.530 1.00 . A A .  37 LEU HA   1 1 
        8 12011 1 1  37 LEU HB2  H -17.320  -7.382 -34.570 1.00 . A A .  37 LEU HB2  1 1 
        8 12012 1 1  37 LEU HB3  H -16.639  -8.461 -35.769 1.00 . A A .  37 LEU HB3  1 1 
        8 12013 1 1  37 LEU HD11 H -14.866  -7.605 -37.384 1.00 . A A .  37 LEU HD11 1 1 
        8 12014 1 1  37 LEU HD12 H -14.263  -5.957 -37.226 1.00 . A A .  37 LEU HD12 1 1 
        8 12015 1 1  37 LEU HD13 H -15.872  -6.246 -37.895 1.00 . A A .  37 LEU HD13 1 1 
        8 12016 1 1  37 LEU HD21 H -15.171  -4.445 -35.421 1.00 . A A .  37 LEU HD21 1 1 
        8 12017 1 1  37 LEU HD22 H -16.436  -5.030 -34.342 1.00 . A A .  37 LEU HD22 1 1 
        8 12018 1 1  37 LEU HD23 H -16.821  -4.650 -36.022 1.00 . A A .  37 LEU HD23 1 1 
        8 12019 1 1  37 LEU HG   H -14.966  -6.846 -35.071 1.00 . A A .  37 LEU HG   1 1 
        8 12020 1 1  37 LEU N    N -19.024  -6.046 -36.039 1.00 . A A .  37 LEU N    1 1 
        8 12021 1 1  37 LEU O    O -19.689  -8.849 -35.691 1.00 . A A .  37 LEU O    1 1 
        8 12022 1 1  38 GLN C    C -19.163 -11.444 -37.895 1.00 . A A .  38 GLN C    1 1 
        8 12023 1 1  38 GLN CA   C -19.944 -10.166 -38.203 1.00 . A A .  38 GLN CA   1 1 
        8 12024 1 1  38 GLN CB   C -20.307 -10.110 -39.710 1.00 . A A .  38 GLN CB   1 1 
        8 12025 1 1  38 GLN CD   C -21.307 -11.232 -41.765 1.00 . A A .  38 GLN CD   1 1 
        8 12026 1 1  38 GLN CG   C -21.031 -11.350 -40.267 1.00 . A A .  38 GLN CG   1 1 
        8 12027 1 1  38 GLN H    H -18.567  -8.613 -38.562 1.00 . A A .  38 GLN H    1 1 
        8 12028 1 1  38 GLN HA   H -20.855 -10.135 -37.611 1.00 . A A .  38 GLN HA   1 1 
        8 12029 1 1  38 GLN HB2  H -20.946  -9.251 -39.870 1.00 . A A .  38 GLN HB2  1 1 
        8 12030 1 1  38 GLN HB3  H -19.392  -9.965 -40.282 1.00 . A A .  38 GLN HB3  1 1 
        8 12031 1 1  38 GLN HE21 H -19.554 -12.064 -42.199 1.00 . A A .  38 GLN HE21 1 1 
        8 12032 1 1  38 GLN HE22 H -20.532 -11.614 -43.549 1.00 . A A .  38 GLN HE22 1 1 
        8 12033 1 1  38 GLN HG2  H -20.420 -12.229 -40.088 1.00 . A A .  38 GLN HG2  1 1 
        8 12034 1 1  38 GLN HG3  H -21.974 -11.466 -39.745 1.00 . A A .  38 GLN HG3  1 1 
        8 12035 1 1  38 GLN N    N -19.119  -8.995 -37.865 1.00 . A A .  38 GLN N    1 1 
        8 12036 1 1  38 GLN NE2  N -20.369 -11.680 -42.589 1.00 . A A .  38 GLN NE2  1 1 
        8 12037 1 1  38 GLN O    O -18.116 -11.693 -38.499 1.00 . A A .  38 GLN O    1 1 
        8 12038 1 1  38 GLN OE1  O -22.344 -10.716 -42.177 1.00 . A A .  38 GLN OE1  1 1 
        8 12039 1 1  39 VAL C    C -19.763 -14.654 -37.245 1.00 . A A .  39 VAL C    1 1 
        8 12040 1 1  39 VAL CA   C -19.053 -13.497 -36.524 1.00 . A A .  39 VAL CA   1 1 
        8 12041 1 1  39 VAL CB   C -19.159 -13.704 -34.971 1.00 . A A .  39 VAL CB   1 1 
        8 12042 1 1  39 VAL CG1  C -18.385 -14.959 -34.492 1.00 . A A .  39 VAL CG1  1 1 
        8 12043 1 1  39 VAL CG2  C -18.706 -12.444 -34.216 1.00 . A A .  39 VAL CG2  1 1 
        8 12044 1 1  39 VAL H    H -20.479 -11.933 -36.477 1.00 . A A .  39 VAL H    1 1 
        8 12045 1 1  39 VAL HA   H -18.000 -13.482 -36.801 1.00 . A A .  39 VAL HA   1 1 
        8 12046 1 1  39 VAL HB   H -20.208 -13.860 -34.732 1.00 . A A .  39 VAL HB   1 1 
        8 12047 1 1  39 VAL HG11 H -18.497 -15.075 -33.418 1.00 . A A .  39 VAL HG11 1 1 
        8 12048 1 1  39 VAL HG12 H -17.334 -14.858 -34.730 1.00 . A A .  39 VAL HG12 1 1 
        8 12049 1 1  39 VAL HG13 H -18.775 -15.844 -34.985 1.00 . A A .  39 VAL HG13 1 1 
        8 12050 1 1  39 VAL HG21 H -17.670 -12.227 -34.453 1.00 . A A .  39 VAL HG21 1 1 
        8 12051 1 1  39 VAL HG22 H -18.802 -12.601 -33.150 1.00 . A A .  39 VAL HG22 1 1 
        8 12052 1 1  39 VAL HG23 H -19.319 -11.598 -34.505 1.00 . A A .  39 VAL HG23 1 1 
        8 12053 1 1  39 VAL N    N -19.663 -12.221 -36.932 1.00 . A A .  39 VAL N    1 1 
        8 12054 1 1  39 VAL O    O -20.997 -14.703 -37.284 1.00 . A A .  39 VAL O    1 1 
        8 12055 1 1  40 ASP C    C -19.850 -17.835 -37.423 1.00 . A A .  40 ASP C    1 1 
        8 12056 1 1  40 ASP CA   C -19.467 -16.782 -38.478 1.00 . A A .  40 ASP CA   1 1 
        8 12057 1 1  40 ASP CB   C -18.388 -17.344 -39.444 1.00 . A A .  40 ASP CB   1 1 
        8 12058 1 1  40 ASP CG   C -18.904 -18.481 -40.348 1.00 . A A .  40 ASP CG   1 1 
        8 12059 1 1  40 ASP H    H -18.000 -15.419 -37.798 1.00 . A A .  40 ASP H    1 1 
        8 12060 1 1  40 ASP HA   H -20.355 -16.519 -39.052 1.00 . A A .  40 ASP HA   1 1 
        8 12061 1 1  40 ASP HB2  H -18.037 -16.538 -40.080 1.00 . A A .  40 ASP HB2  1 1 
        8 12062 1 1  40 ASP HB3  H -17.546 -17.708 -38.862 1.00 . A A .  40 ASP HB3  1 1 
        8 12063 1 1  40 ASP N    N -18.964 -15.569 -37.816 1.00 . A A .  40 ASP N    1 1 
        8 12064 1 1  40 ASP O    O -19.334 -17.809 -36.295 1.00 . A A .  40 ASP O    1 1 
        8 12065 1 1  40 ASP OD1  O -19.614 -18.186 -41.328 1.00 . A A .  40 ASP OD1  1 1 
        8 12066 1 1  40 ASP OD2  O -18.620 -19.663 -40.073 1.00 . A A .  40 ASP OD2  1 1 
        8 12067 1 1  41 ALA C    C -20.069 -20.768 -36.460 1.00 . A A .  41 ALA C    1 1 
        8 12068 1 1  41 ALA CA   C -21.221 -19.858 -36.951 1.00 . A A .  41 ALA CA   1 1 
        8 12069 1 1  41 ALA CB   C -22.284 -20.681 -37.698 1.00 . A A .  41 ALA CB   1 1 
        8 12070 1 1  41 ALA H    H -21.080 -18.719 -38.731 1.00 . A A .  41 ALA H    1 1 
        8 12071 1 1  41 ALA HA   H -21.700 -19.401 -36.088 1.00 . A A .  41 ALA HA   1 1 
        8 12072 1 1  41 ALA HB1  H -23.086 -20.032 -38.023 1.00 . A A .  41 ALA HB1  1 1 
        8 12073 1 1  41 ALA HB2  H -22.688 -21.444 -37.041 1.00 . A A .  41 ALA HB2  1 1 
        8 12074 1 1  41 ALA HB3  H -21.836 -21.156 -38.563 1.00 . A A .  41 ALA HB3  1 1 
        8 12075 1 1  41 ALA N    N -20.736 -18.768 -37.817 1.00 . A A .  41 ALA N    1 1 
        8 12076 1 1  41 ALA O    O -20.156 -21.356 -35.379 1.00 . A A .  41 ALA O    1 1 
        8 12077 1 1  42 ALA C    C -16.989 -21.022 -35.785 1.00 . A A .  42 ALA C    1 1 
        8 12078 1 1  42 ALA CA   C -17.796 -21.666 -36.925 1.00 . A A .  42 ALA CA   1 1 
        8 12079 1 1  42 ALA CB   C -16.910 -21.849 -38.162 1.00 . A A .  42 ALA CB   1 1 
        8 12080 1 1  42 ALA H    H -18.999 -20.376 -38.116 1.00 . A A .  42 ALA H    1 1 
        8 12081 1 1  42 ALA HA   H -18.135 -22.650 -36.605 1.00 . A A .  42 ALA HA   1 1 
        8 12082 1 1  42 ALA HB1  H -16.556 -20.882 -38.505 1.00 . A A .  42 ALA HB1  1 1 
        8 12083 1 1  42 ALA HB2  H -17.485 -22.313 -38.953 1.00 . A A .  42 ALA HB2  1 1 
        8 12084 1 1  42 ALA HB3  H -16.062 -22.477 -37.922 1.00 . A A .  42 ALA HB3  1 1 
        8 12085 1 1  42 ALA N    N -18.991 -20.865 -37.265 1.00 . A A .  42 ALA N    1 1 
        8 12086 1 1  42 ALA O    O -16.390 -21.729 -34.958 1.00 . A A .  42 ALA O    1 1 
        8 12087 1 1  43 LEU C    C -17.108 -18.803 -33.444 1.00 . A A .  43 LEU C    1 1 
        8 12088 1 1  43 LEU CA   C -16.240 -18.914 -34.710 1.00 . A A .  43 LEU CA   1 1 
        8 12089 1 1  43 LEU CB   C -15.841 -17.498 -35.216 1.00 . A A .  43 LEU CB   1 1 
        8 12090 1 1  43 LEU CD1  C -14.694 -15.947 -36.867 1.00 . A A .  43 LEU CD1  1 1 
        8 12091 1 1  43 LEU CD2  C -14.027 -18.409 -36.799 1.00 . A A .  43 LEU CD2  1 1 
        8 12092 1 1  43 LEU CG   C -15.174 -17.390 -36.617 1.00 . A A .  43 LEU CG   1 1 
        8 12093 1 1  43 LEU H    H -17.459 -19.180 -36.439 1.00 . A A .  43 LEU H    1 1 
        8 12094 1 1  43 LEU HA   H -15.335 -19.462 -34.456 1.00 . A A .  43 LEU HA   1 1 
        8 12095 1 1  43 LEU HB2  H -16.734 -16.879 -35.229 1.00 . A A .  43 LEU HB2  1 1 
        8 12096 1 1  43 LEU HB3  H -15.152 -17.074 -34.486 1.00 . A A .  43 LEU HB3  1 1 
        8 12097 1 1  43 LEU HD11 H -13.959 -15.664 -36.122 1.00 . A A .  43 LEU HD11 1 1 
        8 12098 1 1  43 LEU HD12 H -15.537 -15.271 -36.815 1.00 . A A .  43 LEU HD12 1 1 
        8 12099 1 1  43 LEU HD13 H -14.249 -15.879 -37.851 1.00 . A A .  43 LEU HD13 1 1 
        8 12100 1 1  43 LEU HD21 H -13.593 -18.294 -37.785 1.00 . A A .  43 LEU HD21 1 1 
        8 12101 1 1  43 LEU HD22 H -14.410 -19.413 -36.700 1.00 . A A .  43 LEU HD22 1 1 
        8 12102 1 1  43 LEU HD23 H -13.258 -18.242 -36.051 1.00 . A A .  43 LEU HD23 1 1 
        8 12103 1 1  43 LEU HG   H -15.928 -17.608 -37.371 1.00 . A A .  43 LEU HG   1 1 
        8 12104 1 1  43 LEU N    N -16.964 -19.675 -35.752 1.00 . A A .  43 LEU N    1 1 
        8 12105 1 1  43 LEU O    O -18.150 -19.460 -33.331 1.00 . A A .  43 LEU O    1 1 
        8 12106 1 1  44 ASP C    C -17.409 -16.248 -30.919 1.00 . A A .  44 ASP C    1 1 
        8 12107 1 1  44 ASP CA   C -17.421 -17.738 -31.240 1.00 . A A .  44 ASP CA   1 1 
        8 12108 1 1  44 ASP CB   C -16.841 -18.591 -30.079 1.00 . A A .  44 ASP CB   1 1 
        8 12109 1 1  44 ASP CG   C -17.287 -18.153 -28.672 1.00 . A A .  44 ASP CG   1 1 
        8 12110 1 1  44 ASP H    H -15.807 -17.502 -32.612 1.00 . A A .  44 ASP H    1 1 
        8 12111 1 1  44 ASP HA   H -18.456 -18.046 -31.412 1.00 . A A .  44 ASP HA   1 1 
        8 12112 1 1  44 ASP HB2  H -17.148 -19.621 -30.216 1.00 . A A .  44 ASP HB2  1 1 
        8 12113 1 1  44 ASP HB3  H -15.757 -18.550 -30.137 1.00 . A A .  44 ASP HB3  1 1 
        8 12114 1 1  44 ASP N    N -16.664 -17.980 -32.483 1.00 . A A .  44 ASP N    1 1 
        8 12115 1 1  44 ASP O    O -16.357 -15.614 -30.946 1.00 . A A .  44 ASP O    1 1 
        8 12116 1 1  44 ASP OD1  O -18.504 -18.123 -28.397 1.00 . A A .  44 ASP OD1  1 1 
        8 12117 1 1  44 ASP OD2  O -16.412 -17.813 -27.845 1.00 . A A .  44 ASP OD2  1 1 
        8 12118 1 1  45 LEU C    C -17.921 -13.782 -29.156 1.00 . A A .  45 LEU C    1 1 
        8 12119 1 1  45 LEU CA   C -18.835 -14.304 -30.291 1.00 . A A .  45 LEU CA   1 1 
        8 12120 1 1  45 LEU CB   C -20.323 -14.111 -29.912 1.00 . A A .  45 LEU CB   1 1 
        8 12121 1 1  45 LEU CD1  C -20.541 -11.708 -30.766 1.00 . A A .  45 LEU CD1  1 1 
        8 12122 1 1  45 LEU CD2  C -22.248 -12.626 -29.129 1.00 . A A .  45 LEU CD2  1 1 
        8 12123 1 1  45 LEU CG   C -20.775 -12.657 -29.578 1.00 . A A .  45 LEU CG   1 1 
        8 12124 1 1  45 LEU H    H -19.374 -16.329 -30.574 1.00 . A A .  45 LEU H    1 1 
        8 12125 1 1  45 LEU HA   H -18.630 -13.739 -31.197 1.00 . A A .  45 LEU HA   1 1 
        8 12126 1 1  45 LEU HB2  H -20.932 -14.474 -30.739 1.00 . A A .  45 LEU HB2  1 1 
        8 12127 1 1  45 LEU HB3  H -20.531 -14.737 -29.050 1.00 . A A .  45 LEU HB3  1 1 
        8 12128 1 1  45 LEU HD11 H -19.489 -11.685 -31.017 1.00 . A A .  45 LEU HD11 1 1 
        8 12129 1 1  45 LEU HD12 H -20.861 -10.709 -30.500 1.00 . A A .  45 LEU HD12 1 1 
        8 12130 1 1  45 LEU HD13 H -21.108 -12.046 -31.626 1.00 . A A .  45 LEU HD13 1 1 
        8 12131 1 1  45 LEU HD21 H -22.380 -13.263 -28.265 1.00 . A A .  45 LEU HD21 1 1 
        8 12132 1 1  45 LEU HD22 H -22.884 -12.974 -29.931 1.00 . A A .  45 LEU HD22 1 1 
        8 12133 1 1  45 LEU HD23 H -22.528 -11.612 -28.867 1.00 . A A .  45 LEU HD23 1 1 
        8 12134 1 1  45 LEU HG   H -20.177 -12.285 -28.753 1.00 . A A .  45 LEU HG   1 1 
        8 12135 1 1  45 LEU N    N -18.602 -15.725 -30.597 1.00 . A A .  45 LEU N    1 1 
        8 12136 1 1  45 LEU O    O -17.502 -12.618 -29.175 1.00 . A A .  45 LEU O    1 1 
        8 12137 1 1  46 VAL C    C -15.308 -14.187 -27.420 1.00 . A A .  46 VAL C    1 1 
        8 12138 1 1  46 VAL CA   C -16.800 -14.279 -27.018 1.00 . A A .  46 VAL CA   1 1 
        8 12139 1 1  46 VAL CB   C -16.985 -15.279 -25.818 1.00 . A A .  46 VAL CB   1 1 
        8 12140 1 1  46 VAL CG1  C -16.330 -14.735 -24.528 1.00 . A A .  46 VAL CG1  1 1 
        8 12141 1 1  46 VAL CG2  C -18.480 -15.621 -25.584 1.00 . A A .  46 VAL CG2  1 1 
        8 12142 1 1  46 VAL H    H -17.956 -15.570 -28.245 1.00 . A A .  46 VAL H    1 1 
        8 12143 1 1  46 VAL HA   H -17.133 -13.296 -26.686 1.00 . A A .  46 VAL HA   1 1 
        8 12144 1 1  46 VAL HB   H -16.475 -16.205 -26.080 1.00 . A A .  46 VAL HB   1 1 
        8 12145 1 1  46 VAL HG11 H -16.803 -13.806 -24.241 1.00 . A A .  46 VAL HG11 1 1 
        8 12146 1 1  46 VAL HG12 H -15.274 -14.561 -24.698 1.00 . A A .  46 VAL HG12 1 1 
        8 12147 1 1  46 VAL HG13 H -16.442 -15.458 -23.728 1.00 . A A .  46 VAL HG13 1 1 
        8 12148 1 1  46 VAL HG21 H -19.029 -14.720 -25.341 1.00 . A A .  46 VAL HG21 1 1 
        8 12149 1 1  46 VAL HG22 H -18.573 -16.328 -24.768 1.00 . A A .  46 VAL HG22 1 1 
        8 12150 1 1  46 VAL HG23 H -18.899 -16.062 -26.482 1.00 . A A .  46 VAL HG23 1 1 
        8 12151 1 1  46 VAL N    N -17.620 -14.651 -28.178 1.00 . A A .  46 VAL N    1 1 
        8 12152 1 1  46 VAL O    O -14.673 -13.155 -27.189 1.00 . A A .  46 VAL O    1 1 
        8 12153 1 1  47 GLU C    C -12.874 -14.272 -29.369 1.00 . A A .  47 GLU C    1 1 
        8 12154 1 1  47 GLU CA   C -13.338 -15.373 -28.404 1.00 . A A .  47 GLU CA   1 1 
        8 12155 1 1  47 GLU CB   C -12.975 -16.772 -28.993 1.00 . A A .  47 GLU CB   1 1 
        8 12156 1 1  47 GLU CD   C -12.961 -18.344 -31.036 1.00 . A A .  47 GLU CD   1 1 
        8 12157 1 1  47 GLU CG   C -13.475 -17.033 -30.432 1.00 . A A .  47 GLU CG   1 1 
        8 12158 1 1  47 GLU H    H -15.396 -15.966 -28.371 1.00 . A A .  47 GLU H    1 1 
        8 12159 1 1  47 GLU HA   H -12.797 -15.245 -27.465 1.00 . A A .  47 GLU HA   1 1 
        8 12160 1 1  47 GLU HB2  H -11.892 -16.879 -28.990 1.00 . A A .  47 GLU HB2  1 1 
        8 12161 1 1  47 GLU HB3  H -13.389 -17.538 -28.344 1.00 . A A .  47 GLU HB3  1 1 
        8 12162 1 1  47 GLU HG2  H -14.562 -17.049 -30.420 1.00 . A A .  47 GLU HG2  1 1 
        8 12163 1 1  47 GLU HG3  H -13.153 -16.210 -31.066 1.00 . A A .  47 GLU HG3  1 1 
        8 12164 1 1  47 GLU N    N -14.787 -15.251 -28.084 1.00 . A A .  47 GLU N    1 1 
        8 12165 1 1  47 GLU O    O -11.751 -13.768 -29.249 1.00 . A A .  47 GLU O    1 1 
        8 12166 1 1  47 GLU OE1  O -11.787 -18.384 -31.466 1.00 . A A .  47 GLU OE1  1 1 
        8 12167 1 1  47 GLU OE2  O -13.708 -19.346 -31.078 1.00 . A A .  47 GLU OE2  1 1 
        8 12168 1 1  48 VAL C    C -13.418 -11.484 -30.625 1.00 . A A .  48 VAL C    1 1 
        8 12169 1 1  48 VAL CA   C -13.459 -12.862 -31.314 1.00 . A A .  48 VAL CA   1 1 
        8 12170 1 1  48 VAL CB   C -14.497 -12.863 -32.506 1.00 . A A .  48 VAL CB   1 1 
        8 12171 1 1  48 VAL CG1  C -14.532 -14.221 -33.255 1.00 . A A .  48 VAL CG1  1 1 
        8 12172 1 1  48 VAL CG2  C -15.905 -12.500 -32.013 1.00 . A A .  48 VAL CG2  1 1 
        8 12173 1 1  48 VAL H    H -14.622 -14.364 -30.365 1.00 . A A .  48 VAL H    1 1 
        8 12174 1 1  48 VAL HA   H -12.470 -13.070 -31.727 1.00 . A A .  48 VAL HA   1 1 
        8 12175 1 1  48 VAL HB   H -14.185 -12.101 -33.220 1.00 . A A .  48 VAL HB   1 1 
        8 12176 1 1  48 VAL HG11 H -13.555 -14.450 -33.658 1.00 . A A .  48 VAL HG11 1 1 
        8 12177 1 1  48 VAL HG12 H -15.243 -14.172 -34.070 1.00 . A A .  48 VAL HG12 1 1 
        8 12178 1 1  48 VAL HG13 H -14.827 -15.007 -32.572 1.00 . A A .  48 VAL HG13 1 1 
        8 12179 1 1  48 VAL HG21 H -16.587 -12.471 -32.845 1.00 . A A .  48 VAL HG21 1 1 
        8 12180 1 1  48 VAL HG22 H -15.890 -11.530 -31.532 1.00 . A A .  48 VAL HG22 1 1 
        8 12181 1 1  48 VAL HG23 H -16.244 -13.243 -31.300 1.00 . A A .  48 VAL HG23 1 1 
        8 12182 1 1  48 VAL N    N -13.753 -13.908 -30.328 1.00 . A A .  48 VAL N    1 1 
        8 12183 1 1  48 VAL O    O -12.574 -10.657 -30.948 1.00 . A A .  48 VAL O    1 1 
        8 12184 1 1  49 ALA C    C -13.178  -9.857 -27.952 1.00 . A A .  49 ALA C    1 1 
        8 12185 1 1  49 ALA CA   C -14.414 -10.039 -28.857 1.00 . A A .  49 ALA CA   1 1 
        8 12186 1 1  49 ALA CB   C -15.706 -10.055 -28.025 1.00 . A A .  49 ALA CB   1 1 
        8 12187 1 1  49 ALA H    H -14.923 -12.023 -29.407 1.00 . A A .  49 ALA H    1 1 
        8 12188 1 1  49 ALA HA   H -14.471  -9.208 -29.563 1.00 . A A .  49 ALA HA   1 1 
        8 12189 1 1  49 ALA HB1  H -15.798  -9.129 -27.468 1.00 . A A .  49 ALA HB1  1 1 
        8 12190 1 1  49 ALA HB2  H -15.682 -10.886 -27.332 1.00 . A A .  49 ALA HB2  1 1 
        8 12191 1 1  49 ALA HB3  H -16.564 -10.162 -28.678 1.00 . A A .  49 ALA HB3  1 1 
        8 12192 1 1  49 ALA N    N -14.311 -11.289 -29.630 1.00 . A A .  49 ALA N    1 1 
        8 12193 1 1  49 ALA O    O -12.726  -8.735 -27.727 1.00 . A A .  49 ALA O    1 1 
        8 12194 1 1  50 GLU C    C -10.171 -10.775 -27.474 1.00 . A A .  50 GLU C    1 1 
        8 12195 1 1  50 GLU CA   C -11.421 -11.034 -26.618 1.00 . A A .  50 GLU CA   1 1 
        8 12196 1 1  50 GLU CB   C -11.310 -12.409 -25.906 1.00 . A A .  50 GLU CB   1 1 
        8 12197 1 1  50 GLU CD   C -12.392 -14.134 -24.358 1.00 . A A .  50 GLU CD   1 1 
        8 12198 1 1  50 GLU CG   C -12.470 -12.716 -24.945 1.00 . A A .  50 GLU CG   1 1 
        8 12199 1 1  50 GLU H    H -13.112 -11.839 -27.633 1.00 . A A .  50 GLU H    1 1 
        8 12200 1 1  50 GLU HA   H -11.496 -10.253 -25.863 1.00 . A A .  50 GLU HA   1 1 
        8 12201 1 1  50 GLU HB2  H -11.283 -13.190 -26.659 1.00 . A A .  50 GLU HB2  1 1 
        8 12202 1 1  50 GLU HB3  H -10.385 -12.442 -25.337 1.00 . A A .  50 GLU HB3  1 1 
        8 12203 1 1  50 GLU HG2  H -12.457 -11.989 -24.135 1.00 . A A .  50 GLU HG2  1 1 
        8 12204 1 1  50 GLU HG3  H -13.408 -12.611 -25.484 1.00 . A A .  50 GLU HG3  1 1 
        8 12205 1 1  50 GLU N    N -12.649 -10.991 -27.445 1.00 . A A .  50 GLU N    1 1 
        8 12206 1 1  50 GLU O    O  -9.194 -10.192 -26.998 1.00 . A A .  50 GLU O    1 1 
        8 12207 1 1  50 GLU OE1  O -12.898 -15.085 -24.989 1.00 . A A .  50 GLU OE1  1 1 
        8 12208 1 1  50 GLU OE2  O -11.814 -14.306 -23.267 1.00 . A A .  50 GLU OE2  1 1 
        8 12209 1 1  51 ALA C    C  -9.074  -9.542 -30.169 1.00 . A A .  51 ALA C    1 1 
        8 12210 1 1  51 ALA CA   C  -9.131 -11.016 -29.717 1.00 . A A .  51 ALA CA   1 1 
        8 12211 1 1  51 ALA CB   C  -9.327 -11.947 -30.926 1.00 . A A .  51 ALA CB   1 1 
        8 12212 1 1  51 ALA H    H -11.018 -11.715 -29.029 1.00 . A A .  51 ALA H    1 1 
        8 12213 1 1  51 ALA HA   H  -8.190 -11.278 -29.238 1.00 . A A .  51 ALA HA   1 1 
        8 12214 1 1  51 ALA HB1  H  -8.510 -11.821 -31.626 1.00 . A A .  51 ALA HB1  1 1 
        8 12215 1 1  51 ALA HB2  H -10.261 -11.711 -31.421 1.00 . A A .  51 ALA HB2  1 1 
        8 12216 1 1  51 ALA HB3  H  -9.356 -12.978 -30.593 1.00 . A A .  51 ALA HB3  1 1 
        8 12217 1 1  51 ALA N    N -10.217 -11.224 -28.741 1.00 . A A .  51 ALA N    1 1 
        8 12218 1 1  51 ALA O    O  -7.992  -8.981 -30.362 1.00 . A A .  51 ALA O    1 1 
        8 12219 1 1  52 LEU C    C -10.037  -6.564 -29.584 1.00 . A A .  52 LEU C    1 1 
        8 12220 1 1  52 LEU CA   C -10.415  -7.518 -30.734 1.00 . A A .  52 LEU CA   1 1 
        8 12221 1 1  52 LEU CB   C -11.866  -7.280 -31.229 1.00 . A A .  52 LEU CB   1 1 
        8 12222 1 1  52 LEU CD1  C -13.742  -8.009 -32.833 1.00 . A A .  52 LEU CD1  1 1 
        8 12223 1 1  52 LEU CD2  C -11.486  -7.366 -33.769 1.00 . A A .  52 LEU CD2  1 1 
        8 12224 1 1  52 LEU CG   C -12.229  -8.000 -32.578 1.00 . A A .  52 LEU CG   1 1 
        8 12225 1 1  52 LEU H    H -11.077  -9.449 -30.145 1.00 . A A .  52 LEU H    1 1 
        8 12226 1 1  52 LEU HA   H  -9.734  -7.345 -31.566 1.00 . A A .  52 LEU HA   1 1 
        8 12227 1 1  52 LEU HB2  H -12.549  -7.623 -30.456 1.00 . A A .  52 LEU HB2  1 1 
        8 12228 1 1  52 LEU HB3  H -12.020  -6.211 -31.364 1.00 . A A .  52 LEU HB3  1 1 
        8 12229 1 1  52 LEU HD11 H -14.110  -6.992 -32.900 1.00 . A A .  52 LEU HD11 1 1 
        8 12230 1 1  52 LEU HD12 H -14.242  -8.519 -32.022 1.00 . A A .  52 LEU HD12 1 1 
        8 12231 1 1  52 LEU HD13 H -13.952  -8.528 -33.762 1.00 . A A .  52 LEU HD13 1 1 
        8 12232 1 1  52 LEU HD21 H -10.418  -7.403 -33.592 1.00 . A A .  52 LEU HD21 1 1 
        8 12233 1 1  52 LEU HD22 H -11.793  -6.336 -33.887 1.00 . A A .  52 LEU HD22 1 1 
        8 12234 1 1  52 LEU HD23 H -11.713  -7.915 -34.673 1.00 . A A .  52 LEU HD23 1 1 
        8 12235 1 1  52 LEU HG   H -11.912  -9.037 -32.513 1.00 . A A .  52 LEU HG   1 1 
        8 12236 1 1  52 LEU N    N -10.263  -8.930 -30.320 1.00 . A A .  52 LEU N    1 1 
        8 12237 1 1  52 LEU O    O  -9.324  -5.582 -29.802 1.00 . A A .  52 LEU O    1 1 
        8 12238 1 1  53 ALA C    C  -8.647  -6.354 -26.782 1.00 . A A .  53 ALA C    1 1 
        8 12239 1 1  53 ALA CA   C -10.130  -6.134 -27.125 1.00 . A A .  53 ALA CA   1 1 
        8 12240 1 1  53 ALA CB   C -11.011  -6.562 -25.941 1.00 . A A .  53 ALA CB   1 1 
        8 12241 1 1  53 ALA H    H -11.129  -7.631 -28.279 1.00 . A A .  53 ALA H    1 1 
        8 12242 1 1  53 ALA HA   H -10.296  -5.075 -27.304 1.00 . A A .  53 ALA HA   1 1 
        8 12243 1 1  53 ALA HB1  H -12.052  -6.416 -26.191 1.00 . A A .  53 ALA HB1  1 1 
        8 12244 1 1  53 ALA HB2  H -10.769  -5.971 -25.066 1.00 . A A .  53 ALA HB2  1 1 
        8 12245 1 1  53 ALA HB3  H -10.845  -7.611 -25.718 1.00 . A A .  53 ALA HB3  1 1 
        8 12246 1 1  53 ALA N    N -10.509  -6.877 -28.359 1.00 . A A .  53 ALA N    1 1 
        8 12247 1 1  53 ALA O    O  -7.992  -5.480 -26.200 1.00 . A A .  53 ALA O    1 1 
        8 12248 1 1  54 GLY C    C  -5.849  -7.273 -28.037 1.00 . A A .  54 GLY C    1 1 
        8 12249 1 1  54 GLY CA   C  -6.743  -7.907 -26.976 1.00 . A A .  54 GLY CA   1 1 
        8 12250 1 1  54 GLY H    H  -8.765  -8.217 -27.516 1.00 . A A .  54 GLY H    1 1 
        8 12251 1 1  54 GLY HA2  H  -6.403  -7.601 -25.997 1.00 . A A .  54 GLY HA2  1 1 
        8 12252 1 1  54 GLY HA3  H  -6.654  -8.981 -27.047 1.00 . A A .  54 GLY HA3  1 1 
        8 12253 1 1  54 GLY N    N  -8.151  -7.552 -27.136 1.00 . A A .  54 GLY N    1 1 
        8 12254 1 1  54 GLY O    O  -4.622  -7.257 -27.884 1.00 . A A .  54 GLY O    1 1 
        8 12255 1 1  55 ASP C    C  -4.994  -7.094 -31.120 1.00 . A A .  55 ASP C    1 1 
        8 12256 1 1  55 ASP CA   C  -5.838  -6.115 -30.283 1.00 . A A .  55 ASP CA   1 1 
        8 12257 1 1  55 ASP CB   C  -4.978  -4.892 -29.840 1.00 . A A .  55 ASP CB   1 1 
        8 12258 1 1  55 ASP CG   C  -5.799  -3.800 -29.138 1.00 . A A .  55 ASP CG   1 1 
        8 12259 1 1  55 ASP H    H  -7.468  -6.869 -29.151 1.00 . A A .  55 ASP H    1 1 
        8 12260 1 1  55 ASP HA   H  -6.641  -5.757 -30.920 1.00 . A A .  55 ASP HA   1 1 
        8 12261 1 1  55 ASP HB2  H  -4.206  -5.239 -29.162 1.00 . A A .  55 ASP HB2  1 1 
        8 12262 1 1  55 ASP HB3  H  -4.496  -4.458 -30.713 1.00 . A A .  55 ASP HB3  1 1 
        8 12263 1 1  55 ASP N    N  -6.493  -6.781 -29.126 1.00 . A A .  55 ASP N    1 1 
        8 12264 1 1  55 ASP O    O  -4.245  -6.659 -32.004 1.00 . A A .  55 ASP O    1 1 
        8 12265 1 1  55 ASP OD1  O  -6.327  -2.899 -29.827 1.00 . A A .  55 ASP OD1  1 1 
        8 12266 1 1  55 ASP OD2  O  -5.925  -3.837 -27.893 1.00 . A A .  55 ASP OD2  1 1 
        8 12267 1 1  56 ASP C    C  -4.733  -9.527 -33.008 1.00 . A A .  56 ASP C    1 1 
        8 12268 1 1  56 ASP CA   C  -4.365  -9.465 -31.519 1.00 . A A .  56 ASP CA   1 1 
        8 12269 1 1  56 ASP CB   C  -4.591 -10.851 -30.847 1.00 . A A .  56 ASP CB   1 1 
        8 12270 1 1  56 ASP CG   C  -3.600 -11.915 -31.375 1.00 . A A .  56 ASP CG   1 1 
        8 12271 1 1  56 ASP H    H  -5.854  -8.673 -30.234 1.00 . A A .  56 ASP H    1 1 
        8 12272 1 1  56 ASP HA   H  -3.308  -9.198 -31.415 1.00 . A A .  56 ASP HA   1 1 
        8 12273 1 1  56 ASP HB2  H  -4.468 -10.752 -29.769 1.00 . A A .  56 ASP HB2  1 1 
        8 12274 1 1  56 ASP HB3  H  -5.604 -11.186 -31.045 1.00 . A A .  56 ASP HB3  1 1 
        8 12275 1 1  56 ASP N    N  -5.155  -8.410 -30.864 1.00 . A A .  56 ASP N    1 1 
        8 12276 1 1  56 ASP O    O  -5.786 -10.056 -33.373 1.00 . A A .  56 ASP O    1 1 
        8 12277 1 1  56 ASP OD1  O  -3.817 -12.473 -32.471 1.00 . A A .  56 ASP OD1  1 1 
        8 12278 1 1  56 ASP OD2  O  -2.577 -12.169 -30.711 1.00 . A A .  56 ASP OD2  1 1 
        8 12279 1 1  57 ARG C    C  -4.036 -10.161 -36.026 1.00 . A A .  57 ARG C    1 1 
        8 12280 1 1  57 ARG CA   C  -4.066  -8.807 -35.286 1.00 . A A .  57 ARG CA   1 1 
        8 12281 1 1  57 ARG CB   C  -3.022  -7.790 -35.871 1.00 . A A .  57 ARG CB   1 1 
        8 12282 1 1  57 ARG CD   C  -0.973  -9.061 -36.870 1.00 . A A .  57 ARG CD   1 1 
        8 12283 1 1  57 ARG CG   C  -1.514  -8.182 -35.723 1.00 . A A .  57 ARG CG   1 1 
        8 12284 1 1  57 ARG CZ   C   1.163 -10.218 -37.481 1.00 . A A .  57 ARG CZ   1 1 
        8 12285 1 1  57 ARG H    H  -2.992  -8.673 -33.470 1.00 . A A .  57 ARG H    1 1 
        8 12286 1 1  57 ARG HA   H  -5.060  -8.379 -35.410 1.00 . A A .  57 ARG HA   1 1 
        8 12287 1 1  57 ARG HB2  H  -3.234  -7.642 -36.926 1.00 . A A .  57 ARG HB2  1 1 
        8 12288 1 1  57 ARG HB3  H  -3.167  -6.833 -35.370 1.00 . A A .  57 ARG HB3  1 1 
        8 12289 1 1  57 ARG HD2  H  -1.641  -9.908 -37.008 1.00 . A A .  57 ARG HD2  1 1 
        8 12290 1 1  57 ARG HD3  H  -0.953  -8.476 -37.784 1.00 . A A .  57 ARG HD3  1 1 
        8 12291 1 1  57 ARG HE   H   0.710  -9.463 -35.680 1.00 . A A .  57 ARG HE   1 1 
        8 12292 1 1  57 ARG HG2  H  -0.918  -7.278 -35.685 1.00 . A A .  57 ARG HG2  1 1 
        8 12293 1 1  57 ARG HG3  H  -1.390  -8.717 -34.787 1.00 . A A .  57 ARG HG3  1 1 
        8 12294 1 1  57 ARG HH11 H  -0.121 -10.083 -39.038 1.00 . A A .  57 ARG HH11 1 1 
        8 12295 1 1  57 ARG HH12 H   1.371 -10.891 -39.381 1.00 . A A .  57 ARG HH12 1 1 
        8 12296 1 1  57 ARG HH21 H   2.640 -10.565 -36.145 1.00 . A A .  57 ARG HH21 1 1 
        8 12297 1 1  57 ARG HH22 H   2.928 -11.160 -37.747 1.00 . A A .  57 ARG HH22 1 1 
        8 12298 1 1  57 ARG N    N  -3.843  -8.971 -33.844 1.00 . A A .  57 ARG N    1 1 
        8 12299 1 1  57 ARG NE   N   0.377  -9.574 -36.595 1.00 . A A .  57 ARG NE   1 1 
        8 12300 1 1  57 ARG NH1  N   0.774 -10.410 -38.733 1.00 . A A .  57 ARG NH1  1 1 
        8 12301 1 1  57 ARG NH2  N   2.335 -10.682 -37.094 1.00 . A A .  57 ARG NH2  1 1 
        8 12302 1 1  57 ARG O    O  -4.615 -10.276 -37.095 1.00 . A A .  57 ARG O    1 1 
        8 12303 1 1  58 GLU C    C  -4.524 -13.267 -36.137 1.00 . A A .  58 GLU C    1 1 
        8 12304 1 1  58 GLU CA   C  -3.189 -12.506 -36.088 1.00 . A A .  58 GLU CA   1 1 
        8 12305 1 1  58 GLU CB   C  -2.114 -13.349 -35.352 1.00 . A A .  58 GLU CB   1 1 
        8 12306 1 1  58 GLU CD   C   0.345 -13.578 -34.671 1.00 . A A .  58 GLU CD   1 1 
        8 12307 1 1  58 GLU CG   C  -0.725 -12.696 -35.325 1.00 . A A .  58 GLU CG   1 1 
        8 12308 1 1  58 GLU H    H  -2.973 -11.036 -34.549 1.00 . A A .  58 GLU H    1 1 
        8 12309 1 1  58 GLU HA   H  -2.848 -12.328 -37.110 1.00 . A A .  58 GLU HA   1 1 
        8 12310 1 1  58 GLU HB2  H  -2.435 -13.512 -34.323 1.00 . A A .  58 GLU HB2  1 1 
        8 12311 1 1  58 GLU HB3  H  -2.026 -14.313 -35.845 1.00 . A A .  58 GLU HB3  1 1 
        8 12312 1 1  58 GLU HG2  H  -0.431 -12.470 -36.346 1.00 . A A .  58 GLU HG2  1 1 
        8 12313 1 1  58 GLU HG3  H  -0.792 -11.763 -34.770 1.00 . A A .  58 GLU HG3  1 1 
        8 12314 1 1  58 GLU N    N  -3.359 -11.180 -35.442 1.00 . A A .  58 GLU N    1 1 
        8 12315 1 1  58 GLU O    O  -4.871 -13.846 -37.171 1.00 . A A .  58 GLU O    1 1 
        8 12316 1 1  58 GLU OE1  O   0.362 -13.691 -33.428 1.00 . A A .  58 GLU OE1  1 1 
        8 12317 1 1  58 GLU OE2  O   1.150 -14.203 -35.399 1.00 . A A .  58 GLU OE2  1 1 
        8 12318 1 1  59 LYS C    C  -7.570 -13.218 -35.868 1.00 . A A .  59 LYS C    1 1 
        8 12319 1 1  59 LYS CA   C  -6.602 -13.857 -34.875 1.00 . A A .  59 LYS CA   1 1 
        8 12320 1 1  59 LYS CB   C  -7.158 -13.695 -33.415 1.00 . A A .  59 LYS CB   1 1 
        8 12321 1 1  59 LYS CD   C  -7.022 -15.874 -31.971 1.00 . A A .  59 LYS CD   1 1 
        8 12322 1 1  59 LYS CE   C  -7.103 -16.839 -33.167 1.00 . A A .  59 LYS CE   1 1 
        8 12323 1 1  59 LYS CG   C  -6.400 -14.491 -32.311 1.00 . A A .  59 LYS CG   1 1 
        8 12324 1 1  59 LYS H    H  -4.881 -12.783 -34.229 1.00 . A A .  59 LYS H    1 1 
        8 12325 1 1  59 LYS HA   H  -6.505 -14.914 -35.099 1.00 . A A .  59 LYS HA   1 1 
        8 12326 1 1  59 LYS HB2  H  -7.125 -12.639 -33.152 1.00 . A A .  59 LYS HB2  1 1 
        8 12327 1 1  59 LYS HB3  H  -8.203 -14.006 -33.399 1.00 . A A .  59 LYS HB3  1 1 
        8 12328 1 1  59 LYS HD2  H  -6.423 -16.342 -31.199 1.00 . A A .  59 LYS HD2  1 1 
        8 12329 1 1  59 LYS HD3  H  -8.024 -15.719 -31.584 1.00 . A A .  59 LYS HD3  1 1 
        8 12330 1 1  59 LYS HE2  H  -7.811 -16.454 -33.886 1.00 . A A .  59 LYS HE2  1 1 
        8 12331 1 1  59 LYS HE3  H  -6.129 -16.915 -33.632 1.00 . A A .  59 LYS HE3  1 1 
        8 12332 1 1  59 LYS HG2  H  -5.378 -14.644 -32.640 1.00 . A A .  59 LYS HG2  1 1 
        8 12333 1 1  59 LYS HG3  H  -6.379 -13.890 -31.405 1.00 . A A .  59 LYS HG3  1 1 
        8 12334 1 1  59 LYS HZ1  H  -7.658 -18.795 -33.601 1.00 . A A .  59 LYS HZ1  1 1 
        8 12335 1 1  59 LYS HZ2  H  -8.444 -18.142 -32.251 1.00 . A A .  59 LYS HZ2  1 1 
        8 12336 1 1  59 LYS HZ3  H  -6.829 -18.624 -32.141 1.00 . A A .  59 LYS HZ3  1 1 
        8 12337 1 1  59 LYS N    N  -5.258 -13.242 -35.006 1.00 . A A .  59 LYS N    1 1 
        8 12338 1 1  59 LYS NZ   N  -7.541 -18.193 -32.763 1.00 . A A .  59 LYS NZ   1 1 
        8 12339 1 1  59 LYS O    O  -8.172 -13.899 -36.709 1.00 . A A .  59 LYS O    1 1 
        8 12340 1 1  60 VAL C    C  -8.370 -11.158 -38.024 1.00 . A A .  60 VAL C    1 1 
        8 12341 1 1  60 VAL CA   C  -8.593 -11.056 -36.505 1.00 . A A .  60 VAL CA   1 1 
        8 12342 1 1  60 VAL CB   C  -8.482  -9.569 -36.002 1.00 . A A .  60 VAL CB   1 1 
        8 12343 1 1  60 VAL CG1  C  -9.446  -8.630 -36.758 1.00 . A A .  60 VAL CG1  1 1 
        8 12344 1 1  60 VAL CG2  C  -8.720  -9.505 -34.470 1.00 . A A .  60 VAL CG2  1 1 
        8 12345 1 1  60 VAL H    H  -7.025 -11.436 -35.164 1.00 . A A .  60 VAL H    1 1 
        8 12346 1 1  60 VAL HA   H  -9.593 -11.415 -36.268 1.00 . A A .  60 VAL HA   1 1 
        8 12347 1 1  60 VAL HB   H  -7.464  -9.225 -36.193 1.00 . A A .  60 VAL HB   1 1 
        8 12348 1 1  60 VAL HG11 H -10.466  -8.957 -36.604 1.00 . A A .  60 VAL HG11 1 1 
        8 12349 1 1  60 VAL HG12 H  -9.220  -8.652 -37.816 1.00 . A A .  60 VAL HG12 1 1 
        8 12350 1 1  60 VAL HG13 H  -9.335  -7.617 -36.393 1.00 . A A .  60 VAL HG13 1 1 
        8 12351 1 1  60 VAL HG21 H  -7.997 -10.128 -33.956 1.00 . A A .  60 VAL HG21 1 1 
        8 12352 1 1  60 VAL HG22 H  -9.718  -9.854 -34.238 1.00 . A A .  60 VAL HG22 1 1 
        8 12353 1 1  60 VAL HG23 H  -8.614  -8.483 -34.121 1.00 . A A .  60 VAL HG23 1 1 
        8 12354 1 1  60 VAL N    N  -7.645 -11.886 -35.770 1.00 . A A .  60 VAL N    1 1 
        8 12355 1 1  60 VAL O    O  -9.280 -11.522 -38.752 1.00 . A A .  60 VAL O    1 1 
        8 12356 1 1  61 ALA C    C  -6.891 -12.261 -40.556 1.00 . A A .  61 ALA C    1 1 
        8 12357 1 1  61 ALA CA   C  -6.750 -10.873 -39.901 1.00 . A A .  61 ALA CA   1 1 
        8 12358 1 1  61 ALA CB   C  -5.322 -10.326 -40.086 1.00 . A A .  61 ALA CB   1 1 
        8 12359 1 1  61 ALA H    H  -6.433 -10.714 -37.805 1.00 . A A .  61 ALA H    1 1 
        8 12360 1 1  61 ALA HA   H  -7.429 -10.187 -40.402 1.00 . A A .  61 ALA HA   1 1 
        8 12361 1 1  61 ALA HB1  H  -5.087 -10.239 -41.140 1.00 . A A .  61 ALA HB1  1 1 
        8 12362 1 1  61 ALA HB2  H  -4.609 -10.995 -39.617 1.00 . A A .  61 ALA HB2  1 1 
        8 12363 1 1  61 ALA HB3  H  -5.241  -9.348 -39.623 1.00 . A A .  61 ALA HB3  1 1 
        8 12364 1 1  61 ALA N    N  -7.124 -10.895 -38.467 1.00 . A A .  61 ALA N    1 1 
        8 12365 1 1  61 ALA O    O  -7.190 -12.350 -41.751 1.00 . A A .  61 ALA O    1 1 
        8 12366 1 1  62 ALA C    C  -8.360 -14.989 -40.578 1.00 . A A .  62 ALA C    1 1 
        8 12367 1 1  62 ALA CA   C  -6.878 -14.730 -40.253 1.00 . A A .  62 ALA CA   1 1 
        8 12368 1 1  62 ALA CB   C  -6.376 -15.743 -39.215 1.00 . A A .  62 ALA CB   1 1 
        8 12369 1 1  62 ALA H    H  -6.393 -13.198 -38.845 1.00 . A A .  62 ALA H    1 1 
        8 12370 1 1  62 ALA HA   H  -6.292 -14.856 -41.157 1.00 . A A .  62 ALA HA   1 1 
        8 12371 1 1  62 ALA HB1  H  -6.947 -15.640 -38.300 1.00 . A A .  62 ALA HB1  1 1 
        8 12372 1 1  62 ALA HB2  H  -5.332 -15.557 -39.001 1.00 . A A .  62 ALA HB2  1 1 
        8 12373 1 1  62 ALA HB3  H  -6.487 -16.752 -39.596 1.00 . A A .  62 ALA HB3  1 1 
        8 12374 1 1  62 ALA N    N  -6.683 -13.340 -39.771 1.00 . A A .  62 ALA N    1 1 
        8 12375 1 1  62 ALA O    O  -8.693 -15.646 -41.572 1.00 . A A .  62 ALA O    1 1 
        8 12376 1 1  63 TRP C    C -11.208 -13.538 -40.947 1.00 . A A .  63 TRP C    1 1 
        8 12377 1 1  63 TRP CA   C -10.700 -14.540 -39.892 1.00 . A A .  63 TRP CA   1 1 
        8 12378 1 1  63 TRP CB   C -11.408 -14.311 -38.536 1.00 . A A .  63 TRP CB   1 1 
        8 12379 1 1  63 TRP CD1  C -10.908 -16.688 -37.661 1.00 . A A .  63 TRP CD1  1 1 
        8 12380 1 1  63 TRP CD2  C -11.075 -15.134 -36.054 1.00 . A A .  63 TRP CD2  1 1 
        8 12381 1 1  63 TRP CE2  C -10.814 -16.379 -35.456 1.00 . A A .  63 TRP CE2  1 1 
        8 12382 1 1  63 TRP CE3  C -11.212 -14.010 -35.232 1.00 . A A .  63 TRP CE3  1 1 
        8 12383 1 1  63 TRP CG   C -11.125 -15.349 -37.473 1.00 . A A .  63 TRP CG   1 1 
        8 12384 1 1  63 TRP CH2  C -10.841 -15.425 -33.301 1.00 . A A .  63 TRP CH2  1 1 
        8 12385 1 1  63 TRP CZ2  C -10.702 -16.535 -34.080 1.00 . A A .  63 TRP CZ2  1 1 
        8 12386 1 1  63 TRP CZ3  C -11.094 -14.172 -33.865 1.00 . A A .  63 TRP CZ3  1 1 
        8 12387 1 1  63 TRP H    H  -8.897 -13.956 -38.944 1.00 . A A .  63 TRP H    1 1 
        8 12388 1 1  63 TRP HA   H -10.934 -15.548 -40.236 1.00 . A A .  63 TRP HA   1 1 
        8 12389 1 1  63 TRP HB2  H -11.108 -13.346 -38.144 1.00 . A A .  63 TRP HB2  1 1 
        8 12390 1 1  63 TRP HB3  H -12.483 -14.296 -38.697 1.00 . A A .  63 TRP HB3  1 1 
        8 12391 1 1  63 TRP HD1  H -10.891 -17.174 -38.626 1.00 . A A .  63 TRP HD1  1 1 
        8 12392 1 1  63 TRP HE1  H -10.562 -18.261 -36.329 1.00 . A A .  63 TRP HE1  1 1 
        8 12393 1 1  63 TRP HE3  H -11.410 -13.028 -35.651 1.00 . A A .  63 TRP HE3  1 1 
        8 12394 1 1  63 TRP HH2  H -10.760 -15.502 -32.224 1.00 . A A .  63 TRP HH2  1 1 
        8 12395 1 1  63 TRP HZ2  H -10.504 -17.500 -33.631 1.00 . A A .  63 TRP HZ2  1 1 
        8 12396 1 1  63 TRP HZ3  H -11.220 -13.321 -33.210 1.00 . A A .  63 TRP HZ3  1 1 
        8 12397 1 1  63 TRP N    N  -9.242 -14.445 -39.723 1.00 . A A .  63 TRP N    1 1 
        8 12398 1 1  63 TRP NE1  N -10.728 -17.308 -36.453 1.00 . A A .  63 TRP NE1  1 1 
        8 12399 1 1  63 TRP O    O -12.258 -13.755 -41.540 1.00 . A A .  63 TRP O    1 1 
        8 12400 1 1  64 LEU C    C -10.399 -12.088 -43.614 1.00 . A A .  64 LEU C    1 1 
        8 12401 1 1  64 LEU CA   C -10.754 -11.466 -42.251 1.00 . A A .  64 LEU CA   1 1 
        8 12402 1 1  64 LEU CB   C  -9.993 -10.110 -42.034 1.00 . A A .  64 LEU CB   1 1 
        8 12403 1 1  64 LEU CD1  C -11.209  -9.348 -39.888 1.00 . A A .  64 LEU CD1  1 1 
        8 12404 1 1  64 LEU CD2  C  -9.964  -7.653 -41.307 1.00 . A A .  64 LEU CD2  1 1 
        8 12405 1 1  64 LEU CG   C -10.780  -8.963 -41.313 1.00 . A A .  64 LEU CG   1 1 
        8 12406 1 1  64 LEU H    H  -9.695 -12.273 -40.582 1.00 . A A .  64 LEU H    1 1 
        8 12407 1 1  64 LEU HA   H -11.820 -11.274 -42.239 1.00 . A A .  64 LEU HA   1 1 
        8 12408 1 1  64 LEU HB2  H  -9.100 -10.317 -41.456 1.00 . A A .  64 LEU HB2  1 1 
        8 12409 1 1  64 LEU HB3  H  -9.672  -9.730 -43.002 1.00 . A A .  64 LEU HB3  1 1 
        8 12410 1 1  64 LEU HD11 H -11.798 -10.254 -39.915 1.00 . A A .  64 LEU HD11 1 1 
        8 12411 1 1  64 LEU HD12 H -11.805  -8.553 -39.459 1.00 . A A .  64 LEU HD12 1 1 
        8 12412 1 1  64 LEU HD13 H -10.333  -9.508 -39.272 1.00 . A A .  64 LEU HD13 1 1 
        8 12413 1 1  64 LEU HD21 H  -9.048  -7.795 -40.746 1.00 . A A .  64 LEU HD21 1 1 
        8 12414 1 1  64 LEU HD22 H -10.545  -6.863 -40.851 1.00 . A A .  64 LEU HD22 1 1 
        8 12415 1 1  64 LEU HD23 H  -9.719  -7.370 -42.324 1.00 . A A .  64 LEU HD23 1 1 
        8 12416 1 1  64 LEU HG   H -11.689  -8.769 -41.872 1.00 . A A .  64 LEU HG   1 1 
        8 12417 1 1  64 LEU N    N -10.465 -12.437 -41.162 1.00 . A A .  64 LEU N    1 1 
        8 12418 1 1  64 LEU O    O -11.044 -11.791 -44.622 1.00 . A A .  64 LEU O    1 1 
        8 12419 1 1  65 SER C    C  -9.867 -14.848 -45.127 1.00 . A A .  65 SER C    1 1 
        8 12420 1 1  65 SER CA   C  -8.917 -13.670 -44.824 1.00 . A A .  65 SER CA   1 1 
        8 12421 1 1  65 SER CB   C  -7.468 -14.180 -44.618 1.00 . A A .  65 SER CB   1 1 
        8 12422 1 1  65 SER H    H  -8.882 -13.095 -42.783 1.00 . A A .  65 SER H    1 1 
        8 12423 1 1  65 SER HA   H  -8.931 -12.978 -45.667 1.00 . A A .  65 SER HA   1 1 
        8 12424 1 1  65 SER HB2  H  -6.828 -13.349 -44.363 1.00 . A A .  65 SER HB2  1 1 
        8 12425 1 1  65 SER HB3  H  -7.448 -14.905 -43.810 1.00 . A A .  65 SER HB3  1 1 
        8 12426 1 1  65 SER HG   H  -7.440 -15.612 -45.964 1.00 . A A .  65 SER HG   1 1 
        8 12427 1 1  65 SER N    N  -9.364 -12.946 -43.621 1.00 . A A .  65 SER N    1 1 
        8 12428 1 1  65 SER O    O -10.186 -15.129 -46.295 1.00 . A A .  65 SER O    1 1 
        8 12429 1 1  65 SER OG   O  -6.950 -14.800 -45.787 1.00 . A A .  65 SER OG   1 1 
        8 12430 1 1  66 GLY C    C -12.687 -16.208 -44.344 1.00 . A A .  66 GLY C    1 1 
        8 12431 1 1  66 GLY CA   C -11.239 -16.649 -44.150 1.00 . A A .  66 GLY CA   1 1 
        8 12432 1 1  66 GLY H    H  -9.980 -15.260 -43.164 1.00 . A A .  66 GLY H    1 1 
        8 12433 1 1  66 GLY HA2  H -10.949 -17.289 -44.978 1.00 . A A .  66 GLY HA2  1 1 
        8 12434 1 1  66 GLY HA3  H -11.177 -17.220 -43.239 1.00 . A A .  66 GLY HA3  1 1 
        8 12435 1 1  66 GLY N    N -10.304 -15.528 -44.052 1.00 . A A .  66 GLY N    1 1 
        8 12436 1 1  66 GLY O    O -13.524 -16.999 -44.796 1.00 . A A .  66 GLY O    1 1 
        8 12437 1 1  67 GLY C    C -15.222 -14.751 -42.935 1.00 . A A .  67 GLY C    1 1 
        8 12438 1 1  67 GLY CA   C -14.326 -14.376 -44.110 1.00 . A A .  67 GLY CA   1 1 
        8 12439 1 1  67 GLY H    H -12.248 -14.360 -43.688 1.00 . A A .  67 GLY H    1 1 
        8 12440 1 1  67 GLY HA2  H -14.246 -13.302 -44.148 1.00 . A A .  67 GLY HA2  1 1 
        8 12441 1 1  67 GLY HA3  H -14.787 -14.719 -45.032 1.00 . A A .  67 GLY HA3  1 1 
        8 12442 1 1  67 GLY N    N -12.973 -14.935 -44.009 1.00 . A A .  67 GLY N    1 1 
        8 12443 1 1  67 GLY O    O -16.446 -14.585 -43.008 1.00 . A A .  67 GLY O    1 1 
        8 12444 1 1  68 GLY C    C -15.706 -14.397 -39.800 1.00 . A A .  68 GLY C    1 1 
        8 12445 1 1  68 GLY CA   C -15.340 -15.615 -40.639 1.00 . A A .  68 GLY CA   1 1 
        8 12446 1 1  68 GLY H    H -13.636 -15.325 -41.846 1.00 . A A .  68 GLY H    1 1 
        8 12447 1 1  68 GLY HA2  H -16.242 -16.149 -40.916 1.00 . A A .  68 GLY HA2  1 1 
        8 12448 1 1  68 GLY HA3  H -14.716 -16.269 -40.050 1.00 . A A .  68 GLY HA3  1 1 
        8 12449 1 1  68 GLY N    N -14.610 -15.241 -41.843 1.00 . A A .  68 GLY N    1 1 
        8 12450 1 1  68 GLY O    O -16.762 -14.361 -39.166 1.00 . A A .  68 GLY O    1 1 
        8 12451 1 1  69 LEU C    C -14.753 -11.010 -40.098 1.00 . A A .  69 LEU C    1 1 
        8 12452 1 1  69 LEU CA   C -14.994 -12.134 -39.092 1.00 . A A .  69 LEU CA   1 1 
        8 12453 1 1  69 LEU CB   C -14.018 -12.023 -37.886 1.00 . A A .  69 LEU CB   1 1 
        8 12454 1 1  69 LEU CD1  C -15.642 -10.982 -36.184 1.00 . A A .  69 LEU CD1  1 1 
        8 12455 1 1  69 LEU CD2  C -13.117 -10.706 -35.871 1.00 . A A .  69 LEU CD2  1 1 
        8 12456 1 1  69 LEU CG   C -14.273 -10.841 -36.892 1.00 . A A .  69 LEU CG   1 1 
        8 12457 1 1  69 LEU H    H -13.983 -13.529 -40.306 1.00 . A A .  69 LEU H    1 1 
        8 12458 1 1  69 LEU HA   H -16.018 -12.079 -38.736 1.00 . A A .  69 LEU HA   1 1 
        8 12459 1 1  69 LEU HB2  H -14.065 -12.956 -37.333 1.00 . A A .  69 LEU HB2  1 1 
        8 12460 1 1  69 LEU HB3  H -13.007 -11.925 -38.276 1.00 . A A .  69 LEU HB3  1 1 
        8 12461 1 1  69 LEU HD11 H -16.439 -10.989 -36.919 1.00 . A A .  69 LEU HD11 1 1 
        8 12462 1 1  69 LEU HD12 H -15.790 -10.145 -35.517 1.00 . A A .  69 LEU HD12 1 1 
        8 12463 1 1  69 LEU HD13 H -15.672 -11.903 -35.614 1.00 . A A .  69 LEU HD13 1 1 
        8 12464 1 1  69 LEU HD21 H -13.310  -9.866 -35.214 1.00 . A A .  69 LEU HD21 1 1 
        8 12465 1 1  69 LEU HD22 H -12.184 -10.535 -36.394 1.00 . A A .  69 LEU HD22 1 1 
        8 12466 1 1  69 LEU HD23 H -13.037 -11.611 -35.283 1.00 . A A .  69 LEU HD23 1 1 
        8 12467 1 1  69 LEU HG   H -14.308  -9.918 -37.461 1.00 . A A .  69 LEU HG   1 1 
        8 12468 1 1  69 LEU N    N -14.807 -13.407 -39.795 1.00 . A A .  69 LEU N    1 1 
        8 12469 1 1  69 LEU O    O -13.695 -10.979 -40.726 1.00 . A A .  69 LEU O    1 1 
        8 12470 1 1  70 SER C    C -16.697  -7.915 -40.782 1.00 . A A .  70 SER C    1 1 
        8 12471 1 1  70 SER CA   C -15.670  -8.977 -41.211 1.00 . A A .  70 SER CA   1 1 
        8 12472 1 1  70 SER CB   C -15.942  -9.412 -42.678 1.00 . A A .  70 SER CB   1 1 
        8 12473 1 1  70 SER H    H -16.591 -10.284 -39.804 1.00 . A A .  70 SER H    1 1 
        8 12474 1 1  70 SER HA   H -14.671  -8.552 -41.142 1.00 . A A .  70 SER HA   1 1 
        8 12475 1 1  70 SER HB2  H -16.913  -9.882 -42.745 1.00 . A A .  70 SER HB2  1 1 
        8 12476 1 1  70 SER HB3  H -15.925  -8.541 -43.324 1.00 . A A .  70 SER HB3  1 1 
        8 12477 1 1  70 SER HG   H -14.184 -10.298 -42.601 1.00 . A A .  70 SER HG   1 1 
        8 12478 1 1  70 SER N    N -15.753 -10.139 -40.294 1.00 . A A .  70 SER N    1 1 
        8 12479 1 1  70 SER O    O -17.757  -8.270 -40.284 1.00 . A A .  70 SER O    1 1 
        8 12480 1 1  70 SER OG   O -14.973 -10.340 -43.154 1.00 . A A .  70 SER OG   1 1 
        8 12481 1 1  71 LYS C    C -18.626  -5.575 -41.390 1.00 . A A .  71 LYS C    1 1 
        8 12482 1 1  71 LYS CA   C -17.289  -5.509 -40.615 1.00 . A A .  71 LYS CA   1 1 
        8 12483 1 1  71 LYS CB   C -16.612  -4.134 -40.840 1.00 . A A .  71 LYS CB   1 1 
        8 12484 1 1  71 LYS CD   C -14.810  -2.437 -40.156 1.00 . A A .  71 LYS CD   1 1 
        8 12485 1 1  71 LYS CE   C -13.628  -2.120 -39.222 1.00 . A A .  71 LYS CE   1 1 
        8 12486 1 1  71 LYS CG   C -15.415  -3.841 -39.909 1.00 . A A .  71 LYS CG   1 1 
        8 12487 1 1  71 LYS H    H -15.512  -6.406 -41.382 1.00 . A A .  71 LYS H    1 1 
        8 12488 1 1  71 LYS HA   H -17.500  -5.617 -39.552 1.00 . A A .  71 LYS HA   1 1 
        8 12489 1 1  71 LYS HB2  H -16.264  -4.083 -41.868 1.00 . A A .  71 LYS HB2  1 1 
        8 12490 1 1  71 LYS HB3  H -17.353  -3.352 -40.689 1.00 . A A .  71 LYS HB3  1 1 
        8 12491 1 1  71 LYS HD2  H -14.460  -2.385 -41.180 1.00 . A A .  71 LYS HD2  1 1 
        8 12492 1 1  71 LYS HD3  H -15.584  -1.687 -40.010 1.00 . A A .  71 LYS HD3  1 1 
        8 12493 1 1  71 LYS HE2  H -13.982  -2.080 -38.199 1.00 . A A .  71 LYS HE2  1 1 
        8 12494 1 1  71 LYS HE3  H -12.886  -2.903 -39.311 1.00 . A A .  71 LYS HE3  1 1 
        8 12495 1 1  71 LYS HG2  H -15.750  -3.902 -38.879 1.00 . A A .  71 LYS HG2  1 1 
        8 12496 1 1  71 LYS HG3  H -14.646  -4.592 -40.079 1.00 . A A .  71 LYS HG3  1 1 
        8 12497 1 1  71 LYS HZ1  H -12.172  -0.648 -38.925 1.00 . A A .  71 LYS HZ1  1 1 
        8 12498 1 1  71 LYS HZ2  H -13.666  -0.039 -39.438 1.00 . A A .  71 LYS HZ2  1 1 
        8 12499 1 1  71 LYS HZ3  H -12.652  -0.824 -40.539 1.00 . A A .  71 LYS HZ3  1 1 
        8 12500 1 1  71 LYS N    N -16.380  -6.620 -40.984 1.00 . A A .  71 LYS N    1 1 
        8 12501 1 1  71 LYS NZ   N -12.985  -0.816 -39.553 1.00 . A A .  71 LYS NZ   1 1 
        8 12502 1 1  71 LYS O    O -18.654  -5.921 -42.578 1.00 . A A .  71 LYS O    1 1 
        8 12503 1 1  72 VAL C    C -21.358  -4.010 -42.083 1.00 . A A .  72 VAL C    1 1 
        8 12504 1 1  72 VAL CA   C -21.078  -5.285 -41.274 1.00 . A A .  72 VAL CA   1 1 
        8 12505 1 1  72 VAL CB   C -22.146  -5.478 -40.141 1.00 . A A .  72 VAL CB   1 1 
        8 12506 1 1  72 VAL CG1  C -23.591  -5.554 -40.703 1.00 . A A .  72 VAL CG1  1 1 
        8 12507 1 1  72 VAL CG2  C -21.806  -6.726 -39.294 1.00 . A A .  72 VAL CG2  1 1 
        8 12508 1 1  72 VAL H    H -19.623  -4.922 -39.779 1.00 . A A .  72 VAL H    1 1 
        8 12509 1 1  72 VAL HA   H -21.136  -6.146 -41.937 1.00 . A A .  72 VAL HA   1 1 
        8 12510 1 1  72 VAL HB   H -22.094  -4.612 -39.483 1.00 . A A .  72 VAL HB   1 1 
        8 12511 1 1  72 VAL HG11 H -23.680  -6.402 -41.370 1.00 . A A .  72 VAL HG11 1 1 
        8 12512 1 1  72 VAL HG12 H -23.825  -4.646 -41.248 1.00 . A A .  72 VAL HG12 1 1 
        8 12513 1 1  72 VAL HG13 H -24.293  -5.665 -39.887 1.00 . A A .  72 VAL HG13 1 1 
        8 12514 1 1  72 VAL HG21 H -20.812  -6.625 -38.871 1.00 . A A .  72 VAL HG21 1 1 
        8 12515 1 1  72 VAL HG22 H -21.842  -7.613 -39.912 1.00 . A A .  72 VAL HG22 1 1 
        8 12516 1 1  72 VAL HG23 H -22.521  -6.823 -38.493 1.00 . A A .  72 VAL HG23 1 1 
        8 12517 1 1  72 VAL N    N -19.725  -5.231 -40.704 1.00 . A A .  72 VAL N    1 1 
        8 12518 1 1  72 VAL O    O -21.620  -2.945 -41.517 1.00 . A A .  72 VAL O    1 1 
        8 12519 1 1  73 GLY C    C -23.049  -3.058 -44.712 1.00 . A A .  73 GLY C    1 1 
        8 12520 1 1  73 GLY CA   C -21.581  -3.031 -44.323 1.00 . A A .  73 GLY CA   1 1 
        8 12521 1 1  73 GLY H    H -20.906  -4.971 -43.780 1.00 . A A .  73 GLY H    1 1 
        8 12522 1 1  73 GLY HA2  H -21.360  -2.080 -43.855 1.00 . A A .  73 GLY HA2  1 1 
        8 12523 1 1  73 GLY HA3  H -20.975  -3.129 -45.214 1.00 . A A .  73 GLY HA3  1 1 
        8 12524 1 1  73 GLY N    N -21.235  -4.125 -43.411 1.00 . A A .  73 GLY N    1 1 
        8 12525 1 1  73 GLY O    O -23.846  -3.775 -44.094 1.00 . A A .  73 GLY O    1 1 
        8 12526 1 1  74 GLU C    C -25.380  -3.450 -46.769 1.00 . A A .  74 GLU C    1 1 
        8 12527 1 1  74 GLU CA   C -24.806  -2.131 -46.201 1.00 . A A .  74 GLU CA   1 1 
        8 12528 1 1  74 GLU CB   C -24.885  -0.994 -47.253 1.00 . A A .  74 GLU CB   1 1 
        8 12529 1 1  74 GLU CD   C -24.416   1.474 -47.824 1.00 . A A .  74 GLU CD   1 1 
        8 12530 1 1  74 GLU CG   C -24.398   0.378 -46.741 1.00 . A A .  74 GLU CG   1 1 
        8 12531 1 1  74 GLU H    H -22.704  -1.798 -46.230 1.00 . A A .  74 GLU H    1 1 
        8 12532 1 1  74 GLU HA   H -25.398  -1.846 -45.334 1.00 . A A .  74 GLU HA   1 1 
        8 12533 1 1  74 GLU HB2  H -24.275  -1.270 -48.110 1.00 . A A .  74 GLU HB2  1 1 
        8 12534 1 1  74 GLU HB3  H -25.915  -0.888 -47.584 1.00 . A A .  74 GLU HB3  1 1 
        8 12535 1 1  74 GLU HG2  H -25.027   0.684 -45.910 1.00 . A A .  74 GLU HG2  1 1 
        8 12536 1 1  74 GLU HG3  H -23.378   0.268 -46.375 1.00 . A A .  74 GLU HG3  1 1 
        8 12537 1 1  74 GLU N    N -23.406  -2.285 -45.746 1.00 . A A .  74 GLU N    1 1 
        8 12538 1 1  74 GLU O    O -26.592  -3.675 -46.728 1.00 . A A .  74 GLU O    1 1 
        8 12539 1 1  74 GLU OE1  O -23.474   1.517 -48.641 1.00 . A A .  74 GLU OE1  1 1 
        8 12540 1 1  74 GLU OE2  O -25.372   2.283 -47.874 1.00 . A A .  74 GLU OE2  1 1 
        8 12541 1 1  75 ASP C    C -25.172  -6.643 -46.737 1.00 . A A .  75 ASP C    1 1 
        8 12542 1 1  75 ASP CA   C -24.864  -5.625 -47.850 1.00 . A A .  75 ASP CA   1 1 
        8 12543 1 1  75 ASP CB   C -23.733  -6.151 -48.767 1.00 . A A .  75 ASP CB   1 1 
        8 12544 1 1  75 ASP CG   C -24.108  -7.449 -49.487 1.00 . A A .  75 ASP CG   1 1 
        8 12545 1 1  75 ASP H    H -23.542  -4.076 -47.255 1.00 . A A .  75 ASP H    1 1 
        8 12546 1 1  75 ASP HA   H -25.760  -5.482 -48.447 1.00 . A A .  75 ASP HA   1 1 
        8 12547 1 1  75 ASP HB2  H -23.505  -5.401 -49.516 1.00 . A A .  75 ASP HB2  1 1 
        8 12548 1 1  75 ASP HB3  H -22.843  -6.318 -48.169 1.00 . A A .  75 ASP HB3  1 1 
        8 12549 1 1  75 ASP N    N -24.489  -4.318 -47.275 1.00 . A A .  75 ASP N    1 1 
        8 12550 1 1  75 ASP O    O -26.205  -7.328 -46.766 1.00 . A A .  75 ASP O    1 1 
        8 12551 1 1  75 ASP OD1  O -25.019  -7.412 -50.335 1.00 . A A .  75 ASP OD1  1 1 
        8 12552 1 1  75 ASP OD2  O -23.516  -8.515 -49.200 1.00 . A A .  75 ASP OD2  1 1 
        8 12553 1 1  76 ALA C    C -25.558  -7.151 -43.676 1.00 . A A .  76 ALA C    1 1 
        8 12554 1 1  76 ALA CA   C -24.390  -7.599 -44.578 1.00 . A A .  76 ALA CA   1 1 
        8 12555 1 1  76 ALA CB   C -23.071  -7.642 -43.800 1.00 . A A .  76 ALA CB   1 1 
        8 12556 1 1  76 ALA H    H -23.454  -6.160 -45.829 1.00 . A A .  76 ALA H    1 1 
        8 12557 1 1  76 ALA HA   H -24.600  -8.606 -44.938 1.00 . A A .  76 ALA HA   1 1 
        8 12558 1 1  76 ALA HB1  H -22.834  -6.649 -43.429 1.00 . A A .  76 ALA HB1  1 1 
        8 12559 1 1  76 ALA HB2  H -22.277  -7.975 -44.451 1.00 . A A .  76 ALA HB2  1 1 
        8 12560 1 1  76 ALA HB3  H -23.157  -8.325 -42.963 1.00 . A A .  76 ALA HB3  1 1 
        8 12561 1 1  76 ALA N    N -24.256  -6.719 -45.757 1.00 . A A .  76 ALA N    1 1 
        8 12562 1 1  76 ALA O    O -26.138  -7.958 -42.946 1.00 . A A .  76 ALA O    1 1 
        8 12563 1 1  77 ALA C    C -28.346  -5.852 -43.447 1.00 . A A .  77 ALA C    1 1 
        8 12564 1 1  77 ALA CA   C -27.006  -5.245 -43.006 1.00 . A A .  77 ALA CA   1 1 
        8 12565 1 1  77 ALA CB   C -27.032  -3.731 -43.216 1.00 . A A .  77 ALA CB   1 1 
        8 12566 1 1  77 ALA H    H -25.309  -5.259 -44.282 1.00 . A A .  77 ALA H    1 1 
        8 12567 1 1  77 ALA HA   H -26.857  -5.436 -41.945 1.00 . A A .  77 ALA HA   1 1 
        8 12568 1 1  77 ALA HB1  H -26.088  -3.303 -42.903 1.00 . A A .  77 ALA HB1  1 1 
        8 12569 1 1  77 ALA HB2  H -27.830  -3.292 -42.631 1.00 . A A .  77 ALA HB2  1 1 
        8 12570 1 1  77 ALA HB3  H -27.191  -3.505 -44.265 1.00 . A A .  77 ALA HB3  1 1 
        8 12571 1 1  77 ALA N    N -25.871  -5.842 -43.732 1.00 . A A .  77 ALA N    1 1 
        8 12572 1 1  77 ALA O    O -29.171  -6.231 -42.605 1.00 . A A .  77 ALA O    1 1 
        8 12573 1 1  78 LYS C    C -29.801  -8.037 -44.965 1.00 . A A .  78 LYS C    1 1 
        8 12574 1 1  78 LYS CA   C -29.723  -6.570 -45.397 1.00 . A A .  78 LYS CA   1 1 
        8 12575 1 1  78 LYS CB   C -29.653  -6.519 -46.947 1.00 . A A .  78 LYS CB   1 1 
        8 12576 1 1  78 LYS CD   C -29.377  -5.184 -49.121 1.00 . A A .  78 LYS CD   1 1 
        8 12577 1 1  78 LYS CE   C -28.239  -6.103 -49.627 1.00 . A A .  78 LYS CE   1 1 
        8 12578 1 1  78 LYS CG   C -29.466  -5.121 -47.570 1.00 . A A .  78 LYS CG   1 1 
        8 12579 1 1  78 LYS H    H -27.848  -5.558 -45.371 1.00 . A A .  78 LYS H    1 1 
        8 12580 1 1  78 LYS HA   H -30.610  -6.042 -45.059 1.00 . A A .  78 LYS HA   1 1 
        8 12581 1 1  78 LYS HB2  H -28.821  -7.138 -47.273 1.00 . A A .  78 LYS HB2  1 1 
        8 12582 1 1  78 LYS HB3  H -30.572  -6.947 -47.351 1.00 . A A .  78 LYS HB3  1 1 
        8 12583 1 1  78 LYS HD2  H -30.318  -5.561 -49.505 1.00 . A A .  78 LYS HD2  1 1 
        8 12584 1 1  78 LYS HD3  H -29.217  -4.181 -49.503 1.00 . A A .  78 LYS HD3  1 1 
        8 12585 1 1  78 LYS HE2  H -27.285  -5.681 -49.343 1.00 . A A .  78 LYS HE2  1 1 
        8 12586 1 1  78 LYS HE3  H -28.340  -7.081 -49.173 1.00 . A A .  78 LYS HE3  1 1 
        8 12587 1 1  78 LYS HG2  H -30.310  -4.499 -47.294 1.00 . A A .  78 LYS HG2  1 1 
        8 12588 1 1  78 LYS HG3  H -28.554  -4.678 -47.177 1.00 . A A .  78 LYS HG3  1 1 
        8 12589 1 1  78 LYS HZ1  H -29.177  -6.626 -51.415 1.00 . A A .  78 LYS HZ1  1 1 
        8 12590 1 1  78 LYS HZ2  H -27.516  -6.944 -51.391 1.00 . A A .  78 LYS HZ2  1 1 
        8 12591 1 1  78 LYS HZ3  H -28.071  -5.357 -51.569 1.00 . A A .  78 LYS HZ3  1 1 
        8 12592 1 1  78 LYS N    N -28.536  -5.935 -44.783 1.00 . A A .  78 LYS N    1 1 
        8 12593 1 1  78 LYS NZ   N -28.253  -6.268 -51.102 1.00 . A A .  78 LYS NZ   1 1 
        8 12594 1 1  78 LYS O    O -30.860  -8.531 -44.590 1.00 . A A .  78 LYS O    1 1 
        8 12595 1 1  79 ASP C    C -29.009 -10.495 -43.342 1.00 . A A .  79 ASP C    1 1 
        8 12596 1 1  79 ASP CA   C -28.486 -10.129 -44.737 1.00 . A A .  79 ASP CA   1 1 
        8 12597 1 1  79 ASP CB   C -27.004 -10.551 -44.883 1.00 . A A .  79 ASP CB   1 1 
        8 12598 1 1  79 ASP CG   C -26.810 -12.074 -44.848 1.00 . A A .  79 ASP CG   1 1 
        8 12599 1 1  79 ASP H    H -27.815  -8.172 -45.182 1.00 . A A .  79 ASP H    1 1 
        8 12600 1 1  79 ASP HA   H -29.079 -10.649 -45.488 1.00 . A A .  79 ASP HA   1 1 
        8 12601 1 1  79 ASP HB2  H -26.618 -10.171 -45.821 1.00 . A A .  79 ASP HB2  1 1 
        8 12602 1 1  79 ASP HB3  H -26.431 -10.102 -44.077 1.00 . A A .  79 ASP HB3  1 1 
        8 12603 1 1  79 ASP N    N -28.626  -8.690 -44.990 1.00 . A A .  79 ASP N    1 1 
        8 12604 1 1  79 ASP O    O -29.933 -11.295 -43.227 1.00 . A A .  79 ASP O    1 1 
        8 12605 1 1  79 ASP OD1  O -27.148 -12.738 -45.851 1.00 . A A .  79 ASP OD1  1 1 
        8 12606 1 1  79 ASP OD2  O -26.319 -12.613 -43.834 1.00 . A A .  79 ASP OD2  1 1 
        8 12607 1 1  80 PHE C    C -30.366  -9.742 -40.705 1.00 . A A .  80 PHE C    1 1 
        8 12608 1 1  80 PHE CA   C -28.865 -10.017 -40.888 1.00 . A A .  80 PHE CA   1 1 
        8 12609 1 1  80 PHE CB   C -28.039  -9.098 -39.926 1.00 . A A .  80 PHE CB   1 1 
        8 12610 1 1  80 PHE CD1  C -26.627 -10.724 -38.599 1.00 . A A .  80 PHE CD1  1 1 
        8 12611 1 1  80 PHE CD2  C -25.494  -9.159 -40.013 1.00 . A A .  80 PHE CD2  1 1 
        8 12612 1 1  80 PHE CE1  C -25.414 -11.248 -38.200 1.00 . A A .  80 PHE CE1  1 1 
        8 12613 1 1  80 PHE CE2  C -24.283  -9.682 -39.614 1.00 . A A .  80 PHE CE2  1 1 
        8 12614 1 1  80 PHE CG   C -26.688  -9.668 -39.509 1.00 . A A .  80 PHE CG   1 1 
        8 12615 1 1  80 PHE CZ   C -24.243 -10.730 -38.711 1.00 . A A .  80 PHE CZ   1 1 
        8 12616 1 1  80 PHE H    H -27.705  -9.228 -42.500 1.00 . A A .  80 PHE H    1 1 
        8 12617 1 1  80 PHE HA   H -28.680 -11.057 -40.625 1.00 . A A .  80 PHE HA   1 1 
        8 12618 1 1  80 PHE HB2  H -27.864  -8.140 -40.403 1.00 . A A .  80 PHE HB2  1 1 
        8 12619 1 1  80 PHE HB3  H -28.606  -8.923 -39.015 1.00 . A A .  80 PHE HB3  1 1 
        8 12620 1 1  80 PHE HD1  H -27.544 -11.134 -38.198 1.00 . A A .  80 PHE HD1  1 1 
        8 12621 1 1  80 PHE HD2  H -25.518  -8.338 -40.720 1.00 . A A .  80 PHE HD2  1 1 
        8 12622 1 1  80 PHE HE1  H -25.385 -12.066 -37.493 1.00 . A A .  80 PHE HE1  1 1 
        8 12623 1 1  80 PHE HE2  H -23.361  -9.274 -40.011 1.00 . A A .  80 PHE HE2  1 1 
        8 12624 1 1  80 PHE HZ   H -23.291 -11.141 -38.401 1.00 . A A .  80 PHE HZ   1 1 
        8 12625 1 1  80 PHE N    N -28.441  -9.844 -42.304 1.00 . A A .  80 PHE N    1 1 
        8 12626 1 1  80 PHE O    O -31.058 -10.527 -40.054 1.00 . A A .  80 PHE O    1 1 
        8 12627 1 1  81 LEU C    C -33.206  -9.311 -41.798 1.00 . A A .  81 LEU C    1 1 
        8 12628 1 1  81 LEU CA   C -32.257  -8.210 -41.252 1.00 . A A .  81 LEU CA   1 1 
        8 12629 1 1  81 LEU CB   C -32.412  -6.865 -42.046 1.00 . A A .  81 LEU CB   1 1 
        8 12630 1 1  81 LEU CD1  C -33.256  -4.441 -42.223 1.00 . A A .  81 LEU CD1  1 1 
        8 12631 1 1  81 LEU CD2  C -34.845  -6.250 -41.406 1.00 . A A .  81 LEU CD2  1 1 
        8 12632 1 1  81 LEU CG   C -33.381  -5.777 -41.455 1.00 . A A .  81 LEU CG   1 1 
        8 12633 1 1  81 LEU H    H -30.229  -8.122 -41.882 1.00 . A A .  81 LEU H    1 1 
        8 12634 1 1  81 LEU HA   H -32.492  -8.034 -40.207 1.00 . A A .  81 LEU HA   1 1 
        8 12635 1 1  81 LEU HB2  H -31.430  -6.410 -42.116 1.00 . A A .  81 LEU HB2  1 1 
        8 12636 1 1  81 LEU HB3  H -32.739  -7.092 -43.054 1.00 . A A .  81 LEU HB3  1 1 
        8 12637 1 1  81 LEU HD11 H -32.234  -4.088 -42.169 1.00 . A A .  81 LEU HD11 1 1 
        8 12638 1 1  81 LEU HD12 H -33.906  -3.702 -41.775 1.00 . A A .  81 LEU HD12 1 1 
        8 12639 1 1  81 LEU HD13 H -33.532  -4.582 -43.260 1.00 . A A .  81 LEU HD13 1 1 
        8 12640 1 1  81 LEU HD21 H -35.200  -6.456 -42.409 1.00 . A A .  81 LEU HD21 1 1 
        8 12641 1 1  81 LEU HD22 H -35.464  -5.485 -40.956 1.00 . A A .  81 LEU HD22 1 1 
        8 12642 1 1  81 LEU HD23 H -34.912  -7.152 -40.813 1.00 . A A .  81 LEU HD23 1 1 
        8 12643 1 1  81 LEU HG   H -33.076  -5.576 -40.434 1.00 . A A .  81 LEU HG   1 1 
        8 12644 1 1  81 LEU N    N -30.848  -8.653 -41.330 1.00 . A A .  81 LEU N    1 1 
        8 12645 1 1  81 LEU O    O -34.339  -9.473 -41.329 1.00 . A A .  81 LEU O    1 1 
        8 12646 1 1  82 GLU C    C -33.129 -12.557 -42.900 1.00 . A A .  82 GLU C    1 1 
        8 12647 1 1  82 GLU CA   C -33.472 -11.151 -43.449 1.00 . A A .  82 GLU CA   1 1 
        8 12648 1 1  82 GLU CB   C -33.218 -11.076 -44.976 1.00 . A A .  82 GLU CB   1 1 
        8 12649 1 1  82 GLU CD   C -33.255  -9.631 -47.107 1.00 . A A .  82 GLU CD   1 1 
        8 12650 1 1  82 GLU CG   C -33.658  -9.746 -45.628 1.00 . A A .  82 GLU CG   1 1 
        8 12651 1 1  82 GLU H    H -31.790  -9.912 -43.087 1.00 . A A .  82 GLU H    1 1 
        8 12652 1 1  82 GLU HA   H -34.530 -10.977 -43.266 1.00 . A A .  82 GLU HA   1 1 
        8 12653 1 1  82 GLU HB2  H -32.153 -11.204 -45.159 1.00 . A A .  82 GLU HB2  1 1 
        8 12654 1 1  82 GLU HB3  H -33.751 -11.887 -45.463 1.00 . A A .  82 GLU HB3  1 1 
        8 12655 1 1  82 GLU HG2  H -34.740  -9.658 -45.547 1.00 . A A .  82 GLU HG2  1 1 
        8 12656 1 1  82 GLU HG3  H -33.206  -8.922 -45.080 1.00 . A A .  82 GLU HG3  1 1 
        8 12657 1 1  82 GLU N    N -32.711 -10.079 -42.784 1.00 . A A .  82 GLU N    1 1 
        8 12658 1 1  82 GLU O    O -33.830 -13.524 -43.241 1.00 . A A .  82 GLU O    1 1 
        8 12659 1 1  82 GLU OE1  O -32.088  -9.293 -47.387 1.00 . A A .  82 GLU OE1  1 1 
        8 12660 1 1  82 GLU OE2  O -34.090  -9.912 -47.995 1.00 . A A .  82 GLU OE2  1 1 
        8 12661 1 1  83 ARG C    C -32.645 -14.426 -40.376 1.00 . A A .  83 ARG C    1 1 
        8 12662 1 1  83 ARG CA   C -31.675 -14.010 -41.500 1.00 . A A .  83 ARG CA   1 1 
        8 12663 1 1  83 ARG CB   C -30.194 -14.077 -40.998 1.00 . A A .  83 ARG CB   1 1 
        8 12664 1 1  83 ARG CD   C -27.799 -14.713 -41.721 1.00 . A A .  83 ARG CD   1 1 
        8 12665 1 1  83 ARG CG   C -29.108 -13.988 -42.099 1.00 . A A .  83 ARG CG   1 1 
        8 12666 1 1  83 ARG CZ   C -27.800 -17.122 -40.970 1.00 . A A .  83 ARG CZ   1 1 
        8 12667 1 1  83 ARG H    H -31.527 -11.900 -41.839 1.00 . A A .  83 ARG H    1 1 
        8 12668 1 1  83 ARG HA   H -31.774 -14.739 -42.303 1.00 . A A .  83 ARG HA   1 1 
        8 12669 1 1  83 ARG HB2  H -30.029 -13.259 -40.304 1.00 . A A .  83 ARG HB2  1 1 
        8 12670 1 1  83 ARG HB3  H -30.054 -15.011 -40.461 1.00 . A A .  83 ARG HB3  1 1 
        8 12671 1 1  83 ARG HD2  H -26.995 -14.341 -42.352 1.00 . A A .  83 ARG HD2  1 1 
        8 12672 1 1  83 ARG HD3  H -27.560 -14.501 -40.684 1.00 . A A .  83 ARG HD3  1 1 
        8 12673 1 1  83 ARG HE   H -28.040 -16.476 -42.850 1.00 . A A .  83 ARG HE   1 1 
        8 12674 1 1  83 ARG HG2  H -29.491 -14.425 -43.015 1.00 . A A .  83 ARG HG2  1 1 
        8 12675 1 1  83 ARG HG3  H -28.883 -12.942 -42.286 1.00 . A A .  83 ARG HG3  1 1 
        8 12676 1 1  83 ARG HH11 H -27.656 -15.836 -39.429 1.00 . A A .  83 ARG HH11 1 1 
        8 12677 1 1  83 ARG HH12 H -27.578 -17.512 -39.000 1.00 . A A .  83 ARG HH12 1 1 
        8 12678 1 1  83 ARG HH21 H -27.996 -18.662 -42.258 1.00 . A A .  83 ARG HH21 1 1 
        8 12679 1 1  83 ARG HH22 H -27.751 -19.107 -40.598 1.00 . A A .  83 ARG HH22 1 1 
        8 12680 1 1  83 ARG N    N -32.058 -12.690 -42.068 1.00 . A A .  83 ARG N    1 1 
        8 12681 1 1  83 ARG NE   N -27.906 -16.178 -41.922 1.00 . A A .  83 ARG NE   1 1 
        8 12682 1 1  83 ARG NH1  N -27.675 -16.794 -39.700 1.00 . A A .  83 ARG NH1  1 1 
        8 12683 1 1  83 ARG NH2  N -27.862 -18.398 -41.301 1.00 . A A .  83 ARG NH2  1 1 
        8 12684 1 1  83 ARG O    O -33.656 -15.089 -40.643 1.00 . A A .  83 ARG O    1 1 
        8 12685 1 1  84 ASP C    C -34.383 -13.496 -37.764 1.00 . A A .  84 ASP C    1 1 
        8 12686 1 1  84 ASP CA   C -33.148 -14.433 -37.954 1.00 . A A .  84 ASP CA   1 1 
        8 12687 1 1  84 ASP CB   C -32.272 -14.570 -36.683 1.00 . A A .  84 ASP CB   1 1 
        8 12688 1 1  84 ASP CG   C -33.005 -15.239 -35.493 1.00 . A A .  84 ASP CG   1 1 
        8 12689 1 1  84 ASP H    H -31.587 -13.428 -38.972 1.00 . A A .  84 ASP H    1 1 
        8 12690 1 1  84 ASP HA   H -33.535 -15.432 -38.183 1.00 . A A .  84 ASP HA   1 1 
        8 12691 1 1  84 ASP HB2  H -31.389 -15.155 -36.932 1.00 . A A .  84 ASP HB2  1 1 
        8 12692 1 1  84 ASP HB3  H -31.947 -13.585 -36.375 1.00 . A A .  84 ASP HB3  1 1 
        8 12693 1 1  84 ASP N    N -32.345 -14.029 -39.114 1.00 . A A .  84 ASP N    1 1 
        8 12694 1 1  84 ASP O    O -35.508 -14.013 -37.766 1.00 . A A .  84 ASP O    1 1 
        8 12695 1 1  84 ASP OD1  O -34.006 -14.679 -34.993 1.00 . A A .  84 ASP OD1  1 1 
        8 12696 1 1  84 ASP OD2  O -32.605 -16.335 -35.072 1.00 . A A .  84 ASP OD2  1 1 
        8 12697 1 1  85 PRO C    C -32.310 -11.118 -36.215 1.00 . A A .  85 PRO C    1 1 
        8 12698 1 1  85 PRO CA   C -33.002 -11.288 -37.597 1.00 . A A .  85 PRO CA   1 1 
        8 12699 1 1  85 PRO CB   C -33.510  -9.918 -38.080 1.00 . A A .  85 PRO CB   1 1 
        8 12700 1 1  85 PRO CD   C -35.461 -11.216 -37.497 1.00 . A A .  85 PRO CD   1 1 
        8 12701 1 1  85 PRO CG   C -34.898  -9.808 -37.532 1.00 . A A .  85 PRO CG   1 1 
        8 12702 1 1  85 PRO HA   H -32.278 -11.672 -38.310 1.00 . A A .  85 PRO HA   1 1 
        8 12703 1 1  85 PRO HB2  H -32.874  -9.133 -37.693 1.00 . A A .  85 PRO HB2  1 1 
        8 12704 1 1  85 PRO HB3  H -33.508  -9.882 -39.165 1.00 . A A .  85 PRO HB3  1 1 
        8 12705 1 1  85 PRO HD2  H -35.988 -11.390 -36.565 1.00 . A A .  85 PRO HD2  1 1 
        8 12706 1 1  85 PRO HD3  H -36.131 -11.373 -38.336 1.00 . A A .  85 PRO HD3  1 1 
        8 12707 1 1  85 PRO HG2  H -34.867  -9.384 -36.529 1.00 . A A .  85 PRO HG2  1 1 
        8 12708 1 1  85 PRO HG3  H -35.501  -9.172 -38.172 1.00 . A A .  85 PRO HG3  1 1 
        8 12709 1 1  85 PRO N    N -34.267 -12.107 -37.609 1.00 . A A .  85 PRO N    1 1 
        8 12710 1 1  85 PRO O    O -31.222 -10.524 -36.143 1.00 . A A .  85 PRO O    1 1 
        8 12711 1 1  86 THR C    C -31.040 -12.148 -33.660 1.00 . A A .  86 THR C    1 1 
        8 12712 1 1  86 THR CA   C -32.465 -11.555 -33.759 1.00 . A A .  86 THR CA   1 1 
        8 12713 1 1  86 THR CB   C -33.422 -12.330 -32.793 1.00 . A A .  86 THR CB   1 1 
        8 12714 1 1  86 THR CG2  C -33.020 -12.179 -31.308 1.00 . A A .  86 THR CG2  1 1 
        8 12715 1 1  86 THR H    H -33.854 -11.969 -35.312 1.00 . A A .  86 THR H    1 1 
        8 12716 1 1  86 THR HA   H -32.440 -10.513 -33.454 1.00 . A A .  86 THR HA   1 1 
        8 12717 1 1  86 THR HB   H -33.388 -13.385 -33.060 1.00 . A A .  86 THR HB   1 1 
        8 12718 1 1  86 THR HG1  H -35.328 -12.592 -33.264 1.00 . A A .  86 THR HG1  1 1 
        8 12719 1 1  86 THR HG21 H -32.014 -12.563 -31.159 1.00 . A A .  86 THR HG21 1 1 
        8 12720 1 1  86 THR HG22 H -33.703 -12.734 -30.681 1.00 . A A .  86 THR HG22 1 1 
        8 12721 1 1  86 THR HG23 H -33.045 -11.134 -31.025 1.00 . A A .  86 THR HG23 1 1 
        8 12722 1 1  86 THR N    N -32.973 -11.594 -35.152 1.00 . A A .  86 THR N    1 1 
        8 12723 1 1  86 THR O    O -30.723 -13.155 -34.306 1.00 . A A .  86 THR O    1 1 
        8 12724 1 1  86 THR OG1  O -34.770 -11.861 -32.972 1.00 . A A .  86 THR OG1  1 1 
        8 12725 1 1  87 LEU C    C -28.196 -11.409 -31.411 1.00 . A A .  87 LEU C    1 1 
        8 12726 1 1  87 LEU CA   C -28.769 -11.836 -32.768 1.00 . A A .  87 LEU CA   1 1 
        8 12727 1 1  87 LEU CB   C -27.985 -11.175 -33.949 1.00 . A A .  87 LEU CB   1 1 
        8 12728 1 1  87 LEU CD1  C -27.012  -9.165 -35.185 1.00 . A A .  87 LEU CD1  1 1 
        8 12729 1 1  87 LEU CD2  C -29.106  -8.844 -33.806 1.00 . A A .  87 LEU CD2  1 1 
        8 12730 1 1  87 LEU CG   C -27.780  -9.618 -33.931 1.00 . A A .  87 LEU CG   1 1 
        8 12731 1 1  87 LEU H    H -30.542 -10.790 -32.285 1.00 . A A .  87 LEU H    1 1 
        8 12732 1 1  87 LEU HA   H -28.670 -12.916 -32.848 1.00 . A A .  87 LEU HA   1 1 
        8 12733 1 1  87 LEU HB2  H -26.999 -11.634 -33.991 1.00 . A A .  87 LEU HB2  1 1 
        8 12734 1 1  87 LEU HB3  H -28.503 -11.433 -34.867 1.00 . A A .  87 LEU HB3  1 1 
        8 12735 1 1  87 LEU HD11 H -26.853  -8.093 -35.149 1.00 . A A .  87 LEU HD11 1 1 
        8 12736 1 1  87 LEU HD12 H -27.577  -9.411 -36.076 1.00 . A A .  87 LEU HD12 1 1 
        8 12737 1 1  87 LEU HD13 H -26.052  -9.662 -35.221 1.00 . A A .  87 LEU HD13 1 1 
        8 12738 1 1  87 LEU HD21 H -29.596  -9.110 -32.878 1.00 . A A .  87 LEU HD21 1 1 
        8 12739 1 1  87 LEU HD22 H -29.757  -9.088 -34.637 1.00 . A A .  87 LEU HD22 1 1 
        8 12740 1 1  87 LEU HD23 H -28.907  -7.780 -33.809 1.00 . A A .  87 LEU HD23 1 1 
        8 12741 1 1  87 LEU HG   H -27.169  -9.356 -33.071 1.00 . A A .  87 LEU HG   1 1 
        8 12742 1 1  87 LEU N    N -30.194 -11.510 -32.850 1.00 . A A .  87 LEU N    1 1 
        8 12743 1 1  87 LEU O    O -28.772 -10.575 -30.704 1.00 . A A .  87 LEU O    1 1 
        8 12744 1 1  88 TRP C    C -25.243 -10.698 -30.104 1.00 . A A .  88 TRP C    1 1 
        8 12745 1 1  88 TRP CA   C -26.352 -11.717 -29.806 1.00 . A A .  88 TRP CA   1 1 
        8 12746 1 1  88 TRP CB   C -25.781 -13.028 -29.197 1.00 . A A .  88 TRP CB   1 1 
        8 12747 1 1  88 TRP CD1  C -28.162 -14.011 -28.969 1.00 . A A .  88 TRP CD1  1 1 
        8 12748 1 1  88 TRP CD2  C -26.622 -15.079 -27.751 1.00 . A A .  88 TRP CD2  1 1 
        8 12749 1 1  88 TRP CE2  C -27.866 -15.687 -27.536 1.00 . A A .  88 TRP CE2  1 1 
        8 12750 1 1  88 TRP CE3  C -25.504 -15.590 -27.088 1.00 . A A .  88 TRP CE3  1 1 
        8 12751 1 1  88 TRP CG   C -26.829 -13.992 -28.667 1.00 . A A .  88 TRP CG   1 1 
        8 12752 1 1  88 TRP CH2  C -26.927 -17.258 -26.050 1.00 . A A .  88 TRP CH2  1 1 
        8 12753 1 1  88 TRP CZ2  C -28.037 -16.777 -26.686 1.00 . A A .  88 TRP CZ2  1 1 
        8 12754 1 1  88 TRP CZ3  C -25.668 -16.677 -26.245 1.00 . A A .  88 TRP CZ3  1 1 
        8 12755 1 1  88 TRP H    H -26.687 -12.683 -31.652 1.00 . A A .  88 TRP H    1 1 
        8 12756 1 1  88 TRP HA   H -27.056 -11.276 -29.095 1.00 . A A .  88 TRP HA   1 1 
        8 12757 1 1  88 TRP HB2  H -25.210 -13.549 -29.953 1.00 . A A .  88 TRP HB2  1 1 
        8 12758 1 1  88 TRP HB3  H -25.121 -12.774 -28.374 1.00 . A A .  88 TRP HB3  1 1 
        8 12759 1 1  88 TRP HD1  H -28.645 -13.316 -29.640 1.00 . A A .  88 TRP HD1  1 1 
        8 12760 1 1  88 TRP HE1  H -29.737 -15.222 -28.334 1.00 . A A .  88 TRP HE1  1 1 
        8 12761 1 1  88 TRP HE3  H -24.522 -15.157 -27.227 1.00 . A A .  88 TRP HE3  1 1 
        8 12762 1 1  88 TRP HH2  H -27.012 -18.103 -25.377 1.00 . A A .  88 TRP HH2  1 1 
        8 12763 1 1  88 TRP HZ2  H -29.006 -17.234 -26.528 1.00 . A A .  88 TRP HZ2  1 1 
        8 12764 1 1  88 TRP HZ3  H -24.813 -17.083 -25.719 1.00 . A A .  88 TRP HZ3  1 1 
        8 12765 1 1  88 TRP N    N -27.067 -12.013 -31.049 1.00 . A A .  88 TRP N    1 1 
        8 12766 1 1  88 TRP NE1  N -28.785 -15.014 -28.286 1.00 . A A .  88 TRP NE1  1 1 
        8 12767 1 1  88 TRP O    O -24.384 -10.948 -30.948 1.00 . A A .  88 TRP O    1 1 
        8 12768 1 1  89 ALA C    C -23.674  -8.100 -28.263 1.00 . A A .  89 ALA C    1 1 
        8 12769 1 1  89 ALA CA   C -24.337  -8.445 -29.605 1.00 . A A .  89 ALA CA   1 1 
        8 12770 1 1  89 ALA CB   C -25.046  -7.214 -30.188 1.00 . A A .  89 ALA CB   1 1 
        8 12771 1 1  89 ALA H    H -26.013  -9.430 -28.767 1.00 . A A .  89 ALA H    1 1 
        8 12772 1 1  89 ALA HA   H -23.570  -8.761 -30.311 1.00 . A A .  89 ALA HA   1 1 
        8 12773 1 1  89 ALA HB1  H -24.324  -6.433 -30.387 1.00 . A A .  89 ALA HB1  1 1 
        8 12774 1 1  89 ALA HB2  H -25.786  -6.843 -29.490 1.00 . A A .  89 ALA HB2  1 1 
        8 12775 1 1  89 ALA HB3  H -25.545  -7.480 -31.118 1.00 . A A .  89 ALA HB3  1 1 
        8 12776 1 1  89 ALA N    N -25.300  -9.543 -29.425 1.00 . A A .  89 ALA N    1 1 
        8 12777 1 1  89 ALA O    O -24.360  -7.913 -27.257 1.00 . A A .  89 ALA O    1 1 
        8 12778 1 1  90 VAL C    C -20.802  -6.350 -27.377 1.00 . A A .  90 VAL C    1 1 
        8 12779 1 1  90 VAL CA   C -21.537  -7.662 -27.083 1.00 . A A .  90 VAL CA   1 1 
        8 12780 1 1  90 VAL CB   C -20.496  -8.791 -26.740 1.00 . A A .  90 VAL CB   1 1 
        8 12781 1 1  90 VAL CG1  C -19.658  -8.436 -25.483 1.00 . A A .  90 VAL CG1  1 1 
        8 12782 1 1  90 VAL CG2  C -21.193 -10.156 -26.571 1.00 . A A .  90 VAL CG2  1 1 
        8 12783 1 1  90 VAL H    H -21.869  -8.180 -29.100 1.00 . A A .  90 VAL H    1 1 
        8 12784 1 1  90 VAL HA   H -22.201  -7.524 -26.230 1.00 . A A .  90 VAL HA   1 1 
        8 12785 1 1  90 VAL HB   H -19.812  -8.877 -27.581 1.00 . A A .  90 VAL HB   1 1 
        8 12786 1 1  90 VAL HG11 H -20.309  -8.326 -24.627 1.00 . A A .  90 VAL HG11 1 1 
        8 12787 1 1  90 VAL HG12 H -19.123  -7.507 -25.646 1.00 . A A .  90 VAL HG12 1 1 
        8 12788 1 1  90 VAL HG13 H -18.940  -9.225 -25.288 1.00 . A A .  90 VAL HG13 1 1 
        8 12789 1 1  90 VAL HG21 H -21.906 -10.107 -25.756 1.00 . A A .  90 VAL HG21 1 1 
        8 12790 1 1  90 VAL HG22 H -20.457 -10.922 -26.354 1.00 . A A .  90 VAL HG22 1 1 
        8 12791 1 1  90 VAL HG23 H -21.715 -10.419 -27.484 1.00 . A A .  90 VAL HG23 1 1 
        8 12792 1 1  90 VAL N    N -22.339  -8.009 -28.266 1.00 . A A .  90 VAL N    1 1 
        8 12793 1 1  90 VAL O    O -20.019  -6.265 -28.330 1.00 . A A .  90 VAL O    1 1 
        8 12794 1 1  91 VAL C    C -19.071  -4.003 -26.082 1.00 . A A .  91 VAL C    1 1 
        8 12795 1 1  91 VAL CA   C -20.478  -3.994 -26.716 1.00 . A A .  91 VAL CA   1 1 
        8 12796 1 1  91 VAL CB   C -21.376  -2.865 -26.073 1.00 . A A .  91 VAL CB   1 1 
        8 12797 1 1  91 VAL CG1  C -20.792  -1.451 -26.339 1.00 . A A .  91 VAL CG1  1 1 
        8 12798 1 1  91 VAL CG2  C -22.840  -2.965 -26.567 1.00 . A A .  91 VAL CG2  1 1 
        8 12799 1 1  91 VAL H    H -21.733  -5.465 -25.846 1.00 . A A .  91 VAL H    1 1 
        8 12800 1 1  91 VAL HA   H -20.383  -3.787 -27.783 1.00 . A A .  91 VAL HA   1 1 
        8 12801 1 1  91 VAL HB   H -21.380  -3.021 -24.995 1.00 . A A .  91 VAL HB   1 1 
        8 12802 1 1  91 VAL HG11 H -20.749  -1.267 -27.406 1.00 . A A .  91 VAL HG11 1 1 
        8 12803 1 1  91 VAL HG12 H -19.792  -1.378 -25.928 1.00 . A A .  91 VAL HG12 1 1 
        8 12804 1 1  91 VAL HG13 H -21.420  -0.701 -25.873 1.00 . A A .  91 VAL HG13 1 1 
        8 12805 1 1  91 VAL HG21 H -23.246  -3.940 -26.317 1.00 . A A .  91 VAL HG21 1 1 
        8 12806 1 1  91 VAL HG22 H -22.873  -2.834 -27.640 1.00 . A A .  91 VAL HG22 1 1 
        8 12807 1 1  91 VAL HG23 H -23.440  -2.198 -26.094 1.00 . A A .  91 VAL HG23 1 1 
        8 12808 1 1  91 VAL N    N -21.090  -5.322 -26.568 1.00 . A A .  91 VAL N    1 1 
        8 12809 1 1  91 VAL O    O -18.921  -3.900 -24.860 1.00 . A A .  91 VAL O    1 1 
        8 12810 1 1  92 VAL C    C -16.090  -2.751 -26.581 1.00 . A A .  92 VAL C    1 1 
        8 12811 1 1  92 VAL CA   C -16.626  -4.211 -26.565 1.00 . A A .  92 VAL CA   1 1 
        8 12812 1 1  92 VAL CB   C -15.819  -5.147 -27.560 1.00 . A A .  92 VAL CB   1 1 
        8 12813 1 1  92 VAL CG1  C -14.370  -5.419 -27.088 1.00 . A A .  92 VAL CG1  1 1 
        8 12814 1 1  92 VAL CG2  C -16.576  -6.475 -27.792 1.00 . A A .  92 VAL CG2  1 1 
        8 12815 1 1  92 VAL H    H -18.282  -4.326 -27.890 1.00 . A A .  92 VAL H    1 1 
        8 12816 1 1  92 VAL HA   H -16.534  -4.612 -25.558 1.00 . A A .  92 VAL HA   1 1 
        8 12817 1 1  92 VAL HB   H -15.758  -4.637 -28.519 1.00 . A A .  92 VAL HB   1 1 
        8 12818 1 1  92 VAL HG11 H -14.389  -5.896 -26.118 1.00 . A A .  92 VAL HG11 1 1 
        8 12819 1 1  92 VAL HG12 H -13.825  -4.486 -27.016 1.00 . A A .  92 VAL HG12 1 1 
        8 12820 1 1  92 VAL HG13 H -13.866  -6.069 -27.797 1.00 . A A .  92 VAL HG13 1 1 
        8 12821 1 1  92 VAL HG21 H -16.031  -7.093 -28.495 1.00 . A A .  92 VAL HG21 1 1 
        8 12822 1 1  92 VAL HG22 H -17.566  -6.270 -28.195 1.00 . A A .  92 VAL HG22 1 1 
        8 12823 1 1  92 VAL HG23 H -16.680  -7.006 -26.855 1.00 . A A .  92 VAL HG23 1 1 
        8 12824 1 1  92 VAL N    N -18.059  -4.195 -26.945 1.00 . A A .  92 VAL N    1 1 
        8 12825 1 1  92 VAL O    O -16.747  -1.871 -27.154 1.00 . A A .  92 VAL O    1 1 
        8 12826 1 1  93 ALA C    C -14.280  -0.293 -27.071 1.00 . A A .  93 ALA C    1 1 
        8 12827 1 1  93 ALA CA   C -14.362  -1.133 -25.760 1.00 . A A .  93 ALA CA   1 1 
        8 12828 1 1  93 ALA CB   C -12.996  -1.161 -25.060 1.00 . A A .  93 ALA CB   1 1 
        8 12829 1 1  93 ALA H    H -14.376  -3.269 -25.635 1.00 . A A .  93 ALA H    1 1 
        8 12830 1 1  93 ALA HA   H -15.058  -0.636 -25.074 1.00 . A A .  93 ALA HA   1 1 
        8 12831 1 1  93 ALA HB1  H -13.073  -1.702 -24.133 1.00 . A A .  93 ALA HB1  1 1 
        8 12832 1 1  93 ALA HB2  H -12.664  -0.148 -24.856 1.00 . A A .  93 ALA HB2  1 1 
        8 12833 1 1  93 ALA HB3  H -12.273  -1.649 -25.702 1.00 . A A .  93 ALA HB3  1 1 
        8 12834 1 1  93 ALA N    N -14.904  -2.505 -25.960 1.00 . A A .  93 ALA N    1 1 
        8 12835 1 1  93 ALA O    O -14.771   0.843 -27.074 1.00 . A A .  93 ALA O    1 1 
        8 12836 1 1  94 PRO C    C -15.060  -0.051 -30.183 1.00 . A A .  94 PRO C    1 1 
        8 12837 1 1  94 PRO CA   C -13.674  -0.054 -29.492 1.00 . A A .  94 PRO CA   1 1 
        8 12838 1 1  94 PRO CB   C -12.594  -0.786 -30.339 1.00 . A A .  94 PRO CB   1 1 
        8 12839 1 1  94 PRO CD   C -12.910  -2.093 -28.351 1.00 . A A .  94 PRO CD   1 1 
        8 12840 1 1  94 PRO CG   C -12.591  -2.194 -29.826 1.00 . A A .  94 PRO CG   1 1 
        8 12841 1 1  94 PRO HA   H -13.366   0.976 -29.332 1.00 . A A .  94 PRO HA   1 1 
        8 12842 1 1  94 PRO HB2  H -12.841  -0.746 -31.398 1.00 . A A .  94 PRO HB2  1 1 
        8 12843 1 1  94 PRO HB3  H -11.630  -0.312 -30.184 1.00 . A A .  94 PRO HB3  1 1 
        8 12844 1 1  94 PRO HD2  H -13.518  -2.936 -28.033 1.00 . A A .  94 PRO HD2  1 1 
        8 12845 1 1  94 PRO HD3  H -12.001  -2.052 -27.762 1.00 . A A .  94 PRO HD3  1 1 
        8 12846 1 1  94 PRO HG2  H -13.347  -2.783 -30.343 1.00 . A A .  94 PRO HG2  1 1 
        8 12847 1 1  94 PRO HG3  H -11.615  -2.647 -29.974 1.00 . A A .  94 PRO HG3  1 1 
        8 12848 1 1  94 PRO N    N -13.673  -0.804 -28.215 1.00 . A A .  94 PRO N    1 1 
        8 12849 1 1  94 PRO O    O -15.586   1.009 -30.531 1.00 . A A .  94 PRO O    1 1 
        8 12850 1 1  95 TRP C    C -17.723  -2.602 -30.636 1.00 . A A .  95 TRP C    1 1 
        8 12851 1 1  95 TRP CA   C -16.823  -1.485 -31.193 1.00 . A A .  95 TRP CA   1 1 
        8 12852 1 1  95 TRP CB   C -16.339  -1.820 -32.639 1.00 . A A .  95 TRP CB   1 1 
        8 12853 1 1  95 TRP CD1  C -14.994  -3.979 -32.101 1.00 . A A .  95 TRP CD1  1 1 
        8 12854 1 1  95 TRP CD2  C -13.948  -2.561 -33.483 1.00 . A A .  95 TRP CD2  1 1 
        8 12855 1 1  95 TRP CE2  C -13.116  -3.666 -33.263 1.00 . A A .  95 TRP CE2  1 1 
        8 12856 1 1  95 TRP CE3  C -13.501  -1.537 -34.321 1.00 . A A .  95 TRP CE3  1 1 
        8 12857 1 1  95 TRP CG   C -15.147  -2.764 -32.719 1.00 . A A .  95 TRP CG   1 1 
        8 12858 1 1  95 TRP CH2  C -11.446  -2.768 -34.673 1.00 . A A .  95 TRP CH2  1 1 
        8 12859 1 1  95 TRP CZ2  C -11.861  -3.781 -33.853 1.00 . A A .  95 TRP CZ2  1 1 
        8 12860 1 1  95 TRP CZ3  C -12.258  -1.652 -34.912 1.00 . A A .  95 TRP CZ3  1 1 
        8 12861 1 1  95 TRP H    H -15.303  -2.005 -29.810 1.00 . A A .  95 TRP H    1 1 
        8 12862 1 1  95 TRP HA   H -17.413  -0.569 -31.230 1.00 . A A .  95 TRP HA   1 1 
        8 12863 1 1  95 TRP HB2  H -17.149  -2.275 -33.198 1.00 . A A .  95 TRP HB2  1 1 
        8 12864 1 1  95 TRP HB3  H -16.062  -0.896 -33.134 1.00 . A A .  95 TRP HB3  1 1 
        8 12865 1 1  95 TRP HD1  H -15.731  -4.430 -31.448 1.00 . A A .  95 TRP HD1  1 1 
        8 12866 1 1  95 TRP HE1  H -13.433  -5.367 -32.093 1.00 . A A .  95 TRP HE1  1 1 
        8 12867 1 1  95 TRP HE3  H -14.115  -0.667 -34.518 1.00 . A A .  95 TRP HE3  1 1 
        8 12868 1 1  95 TRP HH2  H -10.477  -2.820 -35.155 1.00 . A A .  95 TRP HH2  1 1 
        8 12869 1 1  95 TRP HZ2  H -11.221  -4.639 -33.678 1.00 . A A .  95 TRP HZ2  1 1 
        8 12870 1 1  95 TRP HZ3  H -11.896  -0.871 -35.567 1.00 . A A .  95 TRP HZ3  1 1 
        8 12871 1 1  95 TRP N    N -15.653  -1.249 -30.326 1.00 . A A .  95 TRP N    1 1 
        8 12872 1 1  95 TRP NE1  N -13.773  -4.515 -32.415 1.00 . A A .  95 TRP NE1  1 1 
        8 12873 1 1  95 TRP O    O -17.341  -3.312 -29.705 1.00 . A A .  95 TRP O    1 1 
        8 12874 1 1  96 VAL C    C -19.708  -5.008 -31.822 1.00 . A A .  96 VAL C    1 1 
        8 12875 1 1  96 VAL CA   C -19.877  -3.807 -30.874 1.00 . A A .  96 VAL CA   1 1 
        8 12876 1 1  96 VAL CB   C -21.356  -3.278 -30.950 1.00 . A A .  96 VAL CB   1 1 
        8 12877 1 1  96 VAL CG1  C -22.376  -4.339 -30.448 1.00 . A A .  96 VAL CG1  1 1 
        8 12878 1 1  96 VAL CG2  C -21.505  -1.943 -30.187 1.00 . A A .  96 VAL CG2  1 1 
        8 12879 1 1  96 VAL H    H -19.130  -2.174 -31.994 1.00 . A A .  96 VAL H    1 1 
        8 12880 1 1  96 VAL HA   H -19.679  -4.122 -29.848 1.00 . A A .  96 VAL HA   1 1 
        8 12881 1 1  96 VAL HB   H -21.581  -3.079 -32.000 1.00 . A A .  96 VAL HB   1 1 
        8 12882 1 1  96 VAL HG11 H -23.384  -3.948 -30.527 1.00 . A A .  96 VAL HG11 1 1 
        8 12883 1 1  96 VAL HG12 H -22.170  -4.584 -29.415 1.00 . A A .  96 VAL HG12 1 1 
        8 12884 1 1  96 VAL HG13 H -22.299  -5.240 -31.048 1.00 . A A .  96 VAL HG13 1 1 
        8 12885 1 1  96 VAL HG21 H -20.829  -1.206 -30.605 1.00 . A A .  96 VAL HG21 1 1 
        8 12886 1 1  96 VAL HG22 H -21.265  -2.096 -29.144 1.00 . A A .  96 VAL HG22 1 1 
        8 12887 1 1  96 VAL HG23 H -22.523  -1.584 -30.272 1.00 . A A .  96 VAL HG23 1 1 
        8 12888 1 1  96 VAL N    N -18.907  -2.764 -31.244 1.00 . A A .  96 VAL N    1 1 
        8 12889 1 1  96 VAL O    O -19.778  -4.857 -33.040 1.00 . A A .  96 VAL O    1 1 
        8 12890 1 1  97 VAL C    C -20.583  -8.252 -31.984 1.00 . A A .  97 VAL C    1 1 
        8 12891 1 1  97 VAL CA   C -19.282  -7.433 -32.037 1.00 . A A .  97 VAL CA   1 1 
        8 12892 1 1  97 VAL CB   C -18.081  -8.267 -31.471 1.00 . A A .  97 VAL CB   1 1 
        8 12893 1 1  97 VAL CG1  C -17.771  -9.490 -32.359 1.00 . A A .  97 VAL CG1  1 1 
        8 12894 1 1  97 VAL CG2  C -16.834  -7.371 -31.304 1.00 . A A .  97 VAL CG2  1 1 
        8 12895 1 1  97 VAL H    H -19.406  -6.240 -30.286 1.00 . A A .  97 VAL H    1 1 
        8 12896 1 1  97 VAL HA   H -19.065  -7.171 -33.071 1.00 . A A .  97 VAL HA   1 1 
        8 12897 1 1  97 VAL HB   H -18.359  -8.634 -30.485 1.00 . A A .  97 VAL HB   1 1 
        8 12898 1 1  97 VAL HG11 H -18.633 -10.145 -32.405 1.00 . A A .  97 VAL HG11 1 1 
        8 12899 1 1  97 VAL HG12 H -16.934 -10.039 -31.945 1.00 . A A .  97 VAL HG12 1 1 
        8 12900 1 1  97 VAL HG13 H -17.519  -9.162 -33.359 1.00 . A A .  97 VAL HG13 1 1 
        8 12901 1 1  97 VAL HG21 H -16.534  -6.980 -32.268 1.00 . A A .  97 VAL HG21 1 1 
        8 12902 1 1  97 VAL HG22 H -16.019  -7.950 -30.884 1.00 . A A .  97 VAL HG22 1 1 
        8 12903 1 1  97 VAL HG23 H -17.059  -6.544 -30.638 1.00 . A A .  97 VAL HG23 1 1 
        8 12904 1 1  97 VAL N    N -19.464  -6.191 -31.260 1.00 . A A .  97 VAL N    1 1 
        8 12905 1 1  97 VAL O    O -21.140  -8.450 -30.904 1.00 . A A .  97 VAL O    1 1 
        8 12906 1 1  98 ILE C    C -22.242 -10.792 -33.937 1.00 . A A .  98 ILE C    1 1 
        8 12907 1 1  98 ILE CA   C -22.377  -9.403 -33.277 1.00 . A A .  98 ILE CA   1 1 
        8 12908 1 1  98 ILE CB   C -23.403  -8.525 -34.100 1.00 . A A .  98 ILE CB   1 1 
        8 12909 1 1  98 ILE CD1  C -23.969  -7.615 -36.461 1.00 . A A .  98 ILE CD1  1 1 
        8 12910 1 1  98 ILE CG1  C -23.005  -8.414 -35.610 1.00 . A A .  98 ILE CG1  1 1 
        8 12911 1 1  98 ILE CG2  C -23.539  -7.119 -33.477 1.00 . A A .  98 ILE CG2  1 1 
        8 12912 1 1  98 ILE H    H -20.515  -8.634 -33.950 1.00 . A A .  98 ILE H    1 1 
        8 12913 1 1  98 ILE HA   H -22.789  -9.538 -32.275 1.00 . A A .  98 ILE HA   1 1 
        8 12914 1 1  98 ILE HB   H -24.381  -9.005 -34.034 1.00 . A A .  98 ILE HB   1 1 
        8 12915 1 1  98 ILE HD11 H -24.973  -7.989 -36.332 1.00 . A A .  98 ILE HD11 1 1 
        8 12916 1 1  98 ILE HD12 H -23.689  -7.713 -37.497 1.00 . A A .  98 ILE HD12 1 1 
        8 12917 1 1  98 ILE HD13 H -23.928  -6.577 -36.175 1.00 . A A .  98 ILE HD13 1 1 
        8 12918 1 1  98 ILE HG12 H -22.038  -7.941 -35.688 1.00 . A A .  98 ILE HG12 1 1 
        8 12919 1 1  98 ILE HG13 H -22.942  -9.410 -36.036 1.00 . A A .  98 ILE HG13 1 1 
        8 12920 1 1  98 ILE HG21 H -23.839  -7.205 -32.444 1.00 . A A .  98 ILE HG21 1 1 
        8 12921 1 1  98 ILE HG22 H -24.281  -6.542 -34.014 1.00 . A A .  98 ILE HG22 1 1 
        8 12922 1 1  98 ILE HG23 H -22.586  -6.607 -33.529 1.00 . A A .  98 ILE HG23 1 1 
        8 12923 1 1  98 ILE N    N -21.064  -8.727 -33.151 1.00 . A A .  98 ILE N    1 1 
        8 12924 1 1  98 ILE O    O -21.445 -10.981 -34.858 1.00 . A A .  98 ILE O    1 1 
        8 12925 1 1  99 GLN C    C -24.692 -13.366 -34.155 1.00 . A A .  99 GLN C    1 1 
        8 12926 1 1  99 GLN CA   C -23.193 -13.076 -34.067 1.00 . A A .  99 GLN CA   1 1 
        8 12927 1 1  99 GLN CB   C -22.475 -14.204 -33.274 1.00 . A A .  99 GLN CB   1 1 
        8 12928 1 1  99 GLN CD   C -21.791 -16.709 -33.247 1.00 . A A .  99 GLN CD   1 1 
        8 12929 1 1  99 GLN CG   C -22.461 -15.566 -34.016 1.00 . A A .  99 GLN CG   1 1 
        8 12930 1 1  99 GLN H    H -23.498 -11.581 -32.609 1.00 . A A .  99 GLN H    1 1 
        8 12931 1 1  99 GLN HA   H -22.784 -13.032 -35.076 1.00 . A A .  99 GLN HA   1 1 
        8 12932 1 1  99 GLN HB2  H -21.446 -13.903 -33.101 1.00 . A A .  99 GLN HB2  1 1 
        8 12933 1 1  99 GLN HB3  H -22.961 -14.337 -32.309 1.00 . A A .  99 GLN HB3  1 1 
        8 12934 1 1  99 GLN HE21 H -22.902 -18.041 -34.221 1.00 . A A .  99 GLN HE21 1 1 
        8 12935 1 1  99 GLN HE22 H -21.784 -18.688 -33.070 1.00 . A A .  99 GLN HE22 1 1 
        8 12936 1 1  99 GLN HG2  H -23.486 -15.854 -34.227 1.00 . A A .  99 GLN HG2  1 1 
        8 12937 1 1  99 GLN HG3  H -21.937 -15.437 -34.957 1.00 . A A .  99 GLN HG3  1 1 
        8 12938 1 1  99 GLN N    N -23.016 -11.758 -33.437 1.00 . A A .  99 GLN N    1 1 
        8 12939 1 1  99 GLN NE2  N -22.201 -17.938 -33.538 1.00 . A A .  99 GLN NE2  1 1 
        8 12940 1 1  99 GLN O    O -25.433 -13.092 -33.203 1.00 . A A .  99 GLN O    1 1 
        8 12941 1 1  99 GLN OE1  O -20.896 -16.493 -32.425 1.00 . A A .  99 GLN OE1  1 1 
        8 12942 1 1 100 GLU C    C -27.024 -15.355 -34.550 1.00 . A A . 100 GLU C    1 1 
        8 12943 1 1 100 GLU CA   C -26.530 -14.275 -35.548 1.00 . A A . 100 GLU CA   1 1 
        8 12944 1 1 100 GLU CB   C -26.702 -14.715 -37.036 1.00 . A A . 100 GLU CB   1 1 
        8 12945 1 1 100 GLU CD   C -25.547 -17.068 -37.016 1.00 . A A . 100 GLU CD   1 1 
        8 12946 1 1 100 GLU CG   C -25.580 -15.639 -37.607 1.00 . A A . 100 GLU CG   1 1 
        8 12947 1 1 100 GLU H    H -24.465 -14.092 -36.000 1.00 . A A . 100 GLU H    1 1 
        8 12948 1 1 100 GLU HA   H -27.121 -13.377 -35.383 1.00 . A A . 100 GLU HA   1 1 
        8 12949 1 1 100 GLU HB2  H -27.652 -15.229 -37.149 1.00 . A A . 100 GLU HB2  1 1 
        8 12950 1 1 100 GLU HB3  H -26.733 -13.820 -37.650 1.00 . A A . 100 GLU HB3  1 1 
        8 12951 1 1 100 GLU HG2  H -25.723 -15.725 -38.681 1.00 . A A . 100 GLU HG2  1 1 
        8 12952 1 1 100 GLU HG3  H -24.625 -15.157 -37.428 1.00 . A A . 100 GLU HG3  1 1 
        8 12953 1 1 100 GLU N    N -25.125 -13.910 -35.300 1.00 . A A . 100 GLU N    1 1 
        8 12954 1 1 100 GLU O    O -26.234 -16.174 -34.064 1.00 . A A . 100 GLU O    1 1 
        8 12955 1 1 100 GLU OE1  O -26.529 -17.816 -37.224 1.00 . A A . 100 GLU OE1  1 1 
        8 12956 1 1 100 GLU OE2  O -24.546 -17.445 -36.359 1.00 . A A . 100 GLU OE2  1 1 
        8 12957 1 1 101 ARG C    C -29.695 -17.410 -34.110 1.00 . A A . 101 ARG C    1 1 
        8 12958 1 1 101 ARG CA   C -28.943 -16.310 -33.317 1.00 . A A . 101 ARG CA   1 1 
        8 12959 1 1 101 ARG CB   C -29.865 -15.587 -32.281 1.00 . A A . 101 ARG CB   1 1 
        8 12960 1 1 101 ARG CD   C -29.319 -17.319 -30.460 1.00 . A A . 101 ARG CD   1 1 
        8 12961 1 1 101 ARG CG   C -30.426 -16.489 -31.145 1.00 . A A . 101 ARG CG   1 1 
        8 12962 1 1 101 ARG CZ   C -29.203 -19.538 -29.339 1.00 . A A . 101 ARG CZ   1 1 
        8 12963 1 1 101 ARG H    H -28.890 -14.623 -34.605 1.00 . A A . 101 ARG H    1 1 
        8 12964 1 1 101 ARG HA   H -28.139 -16.800 -32.768 1.00 . A A . 101 ARG HA   1 1 
        8 12965 1 1 101 ARG HB2  H -29.304 -14.779 -31.820 1.00 . A A . 101 ARG HB2  1 1 
        8 12966 1 1 101 ARG HB3  H -30.704 -15.153 -32.815 1.00 . A A . 101 ARG HB3  1 1 
        8 12967 1 1 101 ARG HD2  H -28.691 -17.766 -31.226 1.00 . A A . 101 ARG HD2  1 1 
        8 12968 1 1 101 ARG HD3  H -28.712 -16.658 -29.856 1.00 . A A . 101 ARG HD3  1 1 
        8 12969 1 1 101 ARG HE   H -30.743 -18.254 -29.212 1.00 . A A . 101 ARG HE   1 1 
        8 12970 1 1 101 ARG HG2  H -30.908 -15.865 -30.402 1.00 . A A . 101 ARG HG2  1 1 
        8 12971 1 1 101 ARG HG3  H -31.161 -17.167 -31.569 1.00 . A A . 101 ARG HG3  1 1 
        8 12972 1 1 101 ARG HH11 H -27.531 -19.055 -30.389 1.00 . A A . 101 ARG HH11 1 1 
        8 12973 1 1 101 ARG HH12 H -27.508 -20.609 -29.624 1.00 . A A . 101 ARG HH12 1 1 
        8 12974 1 1 101 ARG HH21 H -30.698 -20.321 -28.230 1.00 . A A . 101 ARG HH21 1 1 
        8 12975 1 1 101 ARG HH22 H -29.293 -21.323 -28.394 1.00 . A A . 101 ARG HH22 1 1 
        8 12976 1 1 101 ARG N    N -28.327 -15.326 -34.227 1.00 . A A . 101 ARG N    1 1 
        8 12977 1 1 101 ARG NE   N -29.850 -18.392 -29.601 1.00 . A A . 101 ARG NE   1 1 
        8 12978 1 1 101 ARG NH1  N -27.983 -19.751 -29.821 1.00 . A A . 101 ARG NH1  1 1 
        8 12979 1 1 101 ARG NH2  N -29.780 -20.467 -28.598 1.00 . A A . 101 ARG NH2  1 1 
        8 12980 1 1 101 ARG O    O -30.362 -18.273 -33.531 1.00 . A A . 101 ARG O    1 1 
        8 12981 1 1 102 ALA C    C -29.247 -19.740 -36.187 1.00 . A A . 102 ALA C    1 1 
        8 12982 1 1 102 ALA CA   C -30.111 -18.456 -36.313 1.00 . A A . 102 ALA CA   1 1 
        8 12983 1 1 102 ALA CB   C -30.206 -17.939 -37.764 1.00 . A A . 102 ALA CB   1 1 
        8 12984 1 1 102 ALA H    H -29.089 -16.645 -35.857 1.00 . A A . 102 ALA H    1 1 
        8 12985 1 1 102 ALA HA   H -31.125 -18.685 -35.973 1.00 . A A . 102 ALA HA   1 1 
        8 12986 1 1 102 ALA HB1  H -30.651 -18.697 -38.397 1.00 . A A . 102 ALA HB1  1 1 
        8 12987 1 1 102 ALA HB2  H -29.217 -17.699 -38.134 1.00 . A A . 102 ALA HB2  1 1 
        8 12988 1 1 102 ALA HB3  H -30.821 -17.049 -37.790 1.00 . A A . 102 ALA HB3  1 1 
        8 12989 1 1 102 ALA N    N -29.563 -17.394 -35.444 1.00 . A A . 102 ALA N    1 1 
        8 12990 1 1 102 ALA O    O -28.507 -20.106 -37.101 1.00 . A A . 102 ALA O    1 1 
        8 12991 1 1 103 GLU C    C -29.029 -22.833 -35.221 1.00 . A A . 103 GLU C    1 1 
        8 12992 1 1 103 GLU CA   C -28.476 -21.521 -34.643 1.00 . A A . 103 GLU CA   1 1 
        8 12993 1 1 103 GLU CB   C -28.342 -21.632 -33.094 1.00 . A A . 103 GLU CB   1 1 
        8 12994 1 1 103 GLU CD   C -27.348 -22.971 -31.117 1.00 . A A . 103 GLU CD   1 1 
        8 12995 1 1 103 GLU CG   C -27.323 -22.699 -32.631 1.00 . A A . 103 GLU CG   1 1 
        8 12996 1 1 103 GLU H    H -30.024 -20.116 -34.376 1.00 . A A . 103 GLU H    1 1 
        8 12997 1 1 103 GLU HA   H -27.488 -21.331 -35.061 1.00 . A A . 103 GLU HA   1 1 
        8 12998 1 1 103 GLU HB2  H -28.029 -20.671 -32.700 1.00 . A A . 103 GLU HB2  1 1 
        8 12999 1 1 103 GLU HB3  H -29.315 -21.877 -32.673 1.00 . A A . 103 GLU HB3  1 1 
        8 13000 1 1 103 GLU HG2  H -27.531 -23.630 -33.155 1.00 . A A . 103 GLU HG2  1 1 
        8 13001 1 1 103 GLU HG3  H -26.328 -22.369 -32.910 1.00 . A A . 103 GLU HG3  1 1 
        8 13002 1 1 103 GLU N    N -29.342 -20.395 -35.011 1.00 . A A . 103 GLU N    1 1 
        8 13003 1 1 103 GLU O    O -30.045 -23.351 -34.743 1.00 . A A . 103 GLU O    1 1 
        8 13004 1 1 103 GLU OE1  O -26.691 -22.230 -30.351 1.00 . A A . 103 GLU OE1  1 1 
        8 13005 1 1 103 GLU OE2  O -28.030 -23.923 -30.684 1.00 . A A . 103 GLU OE2  1 1 
        8 13006 1 1 104 LYS C    C -27.798 -25.702 -36.018 1.00 . A A . 104 LYS C    1 1 
        8 13007 1 1 104 LYS CA   C -28.637 -24.677 -36.807 1.00 . A A . 104 LYS CA   1 1 
        8 13008 1 1 104 LYS CB   C -28.318 -24.696 -38.338 1.00 . A A . 104 LYS CB   1 1 
        8 13009 1 1 104 LYS CD   C -27.799 -27.175 -38.999 1.00 . A A . 104 LYS CD   1 1 
        8 13010 1 1 104 LYS CE   C -28.322 -28.431 -39.706 1.00 . A A . 104 LYS CE   1 1 
        8 13011 1 1 104 LYS CG   C -28.769 -25.966 -39.120 1.00 . A A . 104 LYS CG   1 1 
        8 13012 1 1 104 LYS H    H -27.686 -22.784 -36.704 1.00 . A A . 104 LYS H    1 1 
        8 13013 1 1 104 LYS HA   H -29.690 -24.900 -36.665 1.00 . A A . 104 LYS HA   1 1 
        8 13014 1 1 104 LYS HB2  H -28.812 -23.844 -38.791 1.00 . A A . 104 LYS HB2  1 1 
        8 13015 1 1 104 LYS HB3  H -27.248 -24.573 -38.471 1.00 . A A . 104 LYS HB3  1 1 
        8 13016 1 1 104 LYS HD2  H -26.846 -26.900 -39.436 1.00 . A A . 104 LYS HD2  1 1 
        8 13017 1 1 104 LYS HD3  H -27.649 -27.401 -37.948 1.00 . A A . 104 LYS HD3  1 1 
        8 13018 1 1 104 LYS HE2  H -27.586 -29.222 -39.624 1.00 . A A . 104 LYS HE2  1 1 
        8 13019 1 1 104 LYS HE3  H -29.241 -28.751 -39.227 1.00 . A A . 104 LYS HE3  1 1 
        8 13020 1 1 104 LYS HG2  H -29.743 -26.270 -38.754 1.00 . A A . 104 LYS HG2  1 1 
        8 13021 1 1 104 LYS HG3  H -28.864 -25.707 -40.173 1.00 . A A . 104 LYS HG3  1 1 
        8 13022 1 1 104 LYS HZ1  H -29.316 -27.443 -41.251 1.00 . A A . 104 LYS HZ1  1 1 
        8 13023 1 1 104 LYS HZ2  H -28.948 -29.053 -41.596 1.00 . A A . 104 LYS HZ2  1 1 
        8 13024 1 1 104 LYS HZ3  H -27.730 -27.881 -41.634 1.00 . A A . 104 LYS HZ3  1 1 
        8 13025 1 1 104 LYS N    N -28.371 -23.337 -36.269 1.00 . A A . 104 LYS N    1 1 
        8 13026 1 1 104 LYS NZ   N -28.596 -28.186 -41.146 1.00 . A A . 104 LYS NZ   1 1 
        8 13027 1 1 104 LYS O    O -28.251 -26.827 -35.760 1.00 . A A . 104 LYS O    1 1 
        8 13028 1 1 105 ALA C    C -26.055 -26.459 -33.500 1.00 . A A . 105 ALA C    1 1 
        8 13029 1 1 105 ALA CA   C -25.604 -26.143 -34.943 1.00 . A A . 105 ALA CA   1 1 
        8 13030 1 1 105 ALA CB   C -24.205 -25.487 -34.975 1.00 . A A . 105 ALA CB   1 1 
        8 13031 1 1 105 ALA H    H -26.334 -24.346 -35.804 1.00 . A A . 105 ALA H    1 1 
        8 13032 1 1 105 ALA HA   H -25.541 -27.080 -35.499 1.00 . A A . 105 ALA HA   1 1 
        8 13033 1 1 105 ALA HB1  H -23.909 -25.302 -36.001 1.00 . A A . 105 ALA HB1  1 1 
        8 13034 1 1 105 ALA HB2  H -23.485 -26.149 -34.514 1.00 . A A . 105 ALA HB2  1 1 
        8 13035 1 1 105 ALA HB3  H -24.226 -24.547 -34.436 1.00 . A A . 105 ALA HB3  1 1 
        8 13036 1 1 105 ALA N    N -26.580 -25.281 -35.628 1.00 . A A . 105 ALA N    1 1 
        8 13037 1 1 105 ALA O    O -25.735 -25.726 -32.563 1.00 . A A . 105 ALA O    1 1 
        8 13038 1 1 106 THR C    C -26.476 -29.147 -31.509 1.00 . A A . 106 THR C    1 1 
        8 13039 1 1 106 THR CA   C -27.364 -28.008 -32.052 1.00 . A A . 106 THR CA   1 1 
        8 13040 1 1 106 THR CB   C -28.848 -28.494 -32.174 1.00 . A A . 106 THR CB   1 1 
        8 13041 1 1 106 THR CG2  C -29.811 -27.326 -32.487 1.00 . A A . 106 THR CG2  1 1 
        8 13042 1 1 106 THR H    H -27.149 -28.001 -34.164 1.00 . A A . 106 THR H    1 1 
        8 13043 1 1 106 THR HA   H -27.330 -27.181 -31.342 1.00 . A A . 106 THR HA   1 1 
        8 13044 1 1 106 THR HB   H -29.150 -28.946 -31.230 1.00 . A A . 106 THR HB   1 1 
        8 13045 1 1 106 THR HG1  H -29.814 -29.917 -33.156 1.00 . A A . 106 THR HG1  1 1 
        8 13046 1 1 106 THR HG21 H -29.536 -26.867 -33.426 1.00 . A A . 106 THR HG21 1 1 
        8 13047 1 1 106 THR HG22 H -29.762 -26.585 -31.697 1.00 . A A . 106 THR HG22 1 1 
        8 13048 1 1 106 THR HG23 H -30.826 -27.700 -32.557 1.00 . A A . 106 THR HG23 1 1 
        8 13049 1 1 106 THR N    N -26.863 -27.525 -33.357 1.00 . A A . 106 THR N    1 1 
        8 13050 1 1 106 THR O    O -26.420 -29.365 -30.294 1.00 . A A . 106 THR O    1 1 
        8 13051 1 1 106 THR OG1  O -28.949 -29.487 -33.207 1.00 . A A . 106 THR OG1  1 1 
        8 13052 1 1 107 LEU C    C -25.428 -32.186 -31.422 1.00 . A A . 107 LEU C    1 1 
        8 13053 1 1 107 LEU CA   C -24.815 -30.946 -32.130 1.00 . A A . 107 LEU CA   1 1 
        8 13054 1 1 107 LEU CB   C -23.616 -30.361 -31.307 1.00 . A A . 107 LEU CB   1 1 
        8 13055 1 1 107 LEU CD1  C -21.700 -28.662 -31.070 1.00 . A A . 107 LEU CD1  1 1 
        8 13056 1 1 107 LEU CD2  C -22.091 -29.831 -33.300 1.00 . A A . 107 LEU CD2  1 1 
        8 13057 1 1 107 LEU CG   C -22.757 -29.264 -32.023 1.00 . A A . 107 LEU CG   1 1 
        8 13058 1 1 107 LEU H    H -26.000 -29.700 -33.384 1.00 . A A . 107 LEU H    1 1 
        8 13059 1 1 107 LEU HA   H -24.431 -31.282 -33.085 1.00 . A A . 107 LEU HA   1 1 
        8 13060 1 1 107 LEU HB2  H -24.014 -29.936 -30.392 1.00 . A A . 107 LEU HB2  1 1 
        8 13061 1 1 107 LEU HB3  H -22.952 -31.182 -31.033 1.00 . A A . 107 LEU HB3  1 1 
        8 13062 1 1 107 LEU HD11 H -21.133 -27.901 -31.588 1.00 . A A . 107 LEU HD11 1 1 
        8 13063 1 1 107 LEU HD12 H -21.027 -29.437 -30.723 1.00 . A A . 107 LEU HD12 1 1 
        8 13064 1 1 107 LEU HD13 H -22.196 -28.215 -30.217 1.00 . A A . 107 LEU HD13 1 1 
        8 13065 1 1 107 LEU HD21 H -21.504 -29.056 -33.780 1.00 . A A . 107 LEU HD21 1 1 
        8 13066 1 1 107 LEU HD22 H -22.852 -30.169 -33.987 1.00 . A A . 107 LEU HD22 1 1 
        8 13067 1 1 107 LEU HD23 H -21.444 -30.661 -33.042 1.00 . A A . 107 LEU HD23 1 1 
        8 13068 1 1 107 LEU HG   H -23.412 -28.453 -32.330 1.00 . A A . 107 LEU HG   1 1 
        8 13069 1 1 107 LEU N    N -25.814 -29.883 -32.441 1.00 . A A . 107 LEU N    1 1 
        8 13070 1 1 107 LEU O    O -24.684 -33.068 -30.967 1.00 . A A . 107 LEU O    1 1 
        8 13071 1 1 108 HIS C    C -27.672 -34.547 -31.718 1.00 . A A . 108 HIS C    1 1 
        8 13072 1 1 108 HIS CA   C -27.483 -33.388 -30.704 1.00 . A A . 108 HIS CA   1 1 
        8 13073 1 1 108 HIS CB   C -28.857 -32.913 -30.137 1.00 . A A . 108 HIS CB   1 1 
        8 13074 1 1 108 HIS CD2  C -29.727 -30.844 -28.829 1.00 . A A . 108 HIS CD2  1 1 
        8 13075 1 1 108 HIS CE1  C -27.942 -30.357 -27.706 1.00 . A A . 108 HIS CE1  1 1 
        8 13076 1 1 108 HIS CG   C -28.782 -31.758 -29.174 1.00 . A A . 108 HIS CG   1 1 
        8 13077 1 1 108 HIS H    H -27.303 -31.555 -31.764 1.00 . A A . 108 HIS H    1 1 
        8 13078 1 1 108 HIS HA   H -26.871 -33.738 -29.869 1.00 . A A . 108 HIS HA   1 1 
        8 13079 1 1 108 HIS HB2  H -29.493 -32.611 -30.962 1.00 . A A . 108 HIS HB2  1 1 
        8 13080 1 1 108 HIS HB3  H -29.329 -33.741 -29.621 1.00 . A A . 108 HIS HB3  1 1 
        8 13081 1 1 108 HIS HD1  H -26.797 -31.899 -28.478 1.00 . A A . 108 HIS HD1  1 1 
        8 13082 1 1 108 HIS HD2  H -30.738 -30.796 -29.208 1.00 . A A . 108 HIS HD2  1 1 
        8 13083 1 1 108 HIS HE1  H -27.244 -29.879 -27.037 1.00 . A A . 108 HIS HE1  1 1 
        8 13084 1 1 108 HIS N    N -26.773 -32.266 -31.357 1.00 . A A . 108 HIS N    1 1 
        8 13085 1 1 108 HIS ND1  N -27.659 -31.431 -28.450 1.00 . A A . 108 HIS ND1  1 1 
        8 13086 1 1 108 HIS NE2  N -29.184 -29.958 -27.899 1.00 . A A . 108 HIS NE2  1 1 
        8 13087 1 1 108 HIS O    O -28.574 -34.447 -32.577 1.00 . A A . 108 HIS O    1 1 
        8 13088 1 1 108 HIS OXT  O -26.902 -35.528 -31.675 1.00 . A A . 108 HIS OXT  1 1 
        9 13089 1 1   1 GLY C    C  -3.248 -18.002 -13.219 1.00 . A A .   1 GLY C    1 1 
        9 13090 1 1   1 GLY CA   C  -2.996 -17.847 -11.725 1.00 . A A .   1 GLY CA   1 1 
        9 13091 1 1   1 GLY H1   H  -2.031 -15.997 -11.820 1.00 . A A .   1 GLY H1   1 1 
        9 13092 1 1   1 GLY H2   H  -2.691 -16.349 -10.303 1.00 . A A .   1 GLY H2   1 1 
        9 13093 1 1   1 GLY H3   H  -3.696 -15.887 -11.580 1.00 . A A .   1 GLY H3   1 1 
        9 13094 1 1   1 GLY HA2  H  -2.094 -18.382 -11.460 1.00 . A A .   1 GLY HA2  1 1 
        9 13095 1 1   1 GLY HA3  H  -3.827 -18.271 -11.184 1.00 . A A .   1 GLY HA3  1 1 
        9 13096 1 1   1 GLY N    N  -2.842 -16.425 -11.326 1.00 . A A .   1 GLY N    1 1 
        9 13097 1 1   1 GLY O    O  -3.167 -17.030 -13.971 1.00 . A A .   1 GLY O    1 1 
        9 13098 1 1   2 SER C    C  -5.011 -20.546 -15.127 1.00 . A A .   2 SER C    1 1 
        9 13099 1 1   2 SER CA   C  -3.848 -19.538 -15.068 1.00 . A A .   2 SER CA   1 1 
        9 13100 1 1   2 SER CB   C  -2.593 -20.073 -15.797 1.00 . A A .   2 SER CB   1 1 
        9 13101 1 1   2 SER H    H  -3.542 -19.980 -13.007 1.00 . A A .   2 SER H    1 1 
        9 13102 1 1   2 SER HA   H  -4.175 -18.621 -15.552 1.00 . A A .   2 SER HA   1 1 
        9 13103 1 1   2 SER HB2  H  -1.769 -19.391 -15.637 1.00 . A A .   2 SER HB2  1 1 
        9 13104 1 1   2 SER HB3  H  -2.329 -21.046 -15.401 1.00 . A A .   2 SER HB3  1 1 
        9 13105 1 1   2 SER HG   H  -2.890 -19.324 -17.593 1.00 . A A .   2 SER HG   1 1 
        9 13106 1 1   2 SER N    N  -3.539 -19.234 -13.655 1.00 . A A .   2 SER N    1 1 
        9 13107 1 1   2 SER O    O  -5.371 -21.136 -14.097 1.00 . A A .   2 SER O    1 1 
        9 13108 1 1   2 SER OG   O  -2.800 -20.200 -17.199 1.00 . A A .   2 SER OG   1 1 
        9 13109 1 1   3 HIS C    C  -8.057 -20.682 -15.880 1.00 . A A .   3 HIS C    1 1 
        9 13110 1 1   3 HIS CA   C  -6.881 -21.436 -16.575 1.00 . A A .   3 HIS CA   1 1 
        9 13111 1 1   3 HIS CB   C  -6.750 -22.938 -16.142 1.00 . A A .   3 HIS CB   1 1 
        9 13112 1 1   3 HIS CD2  C  -8.521 -24.291 -17.493 1.00 . A A .   3 HIS CD2  1 1 
        9 13113 1 1   3 HIS CE1  C  -9.817 -24.886 -15.867 1.00 . A A .   3 HIS CE1  1 1 
        9 13114 1 1   3 HIS CG   C  -7.983 -23.784 -16.354 1.00 . A A .   3 HIS CG   1 1 
        9 13115 1 1   3 HIS H    H  -5.153 -20.316 -17.121 1.00 . A A .   3 HIS H    1 1 
        9 13116 1 1   3 HIS HA   H  -7.066 -21.398 -17.648 1.00 . A A .   3 HIS HA   1 1 
        9 13117 1 1   3 HIS HB2  H  -5.946 -23.396 -16.705 1.00 . A A .   3 HIS HB2  1 1 
        9 13118 1 1   3 HIS HB3  H  -6.493 -22.980 -15.087 1.00 . A A .   3 HIS HB3  1 1 
        9 13119 1 1   3 HIS HD1  H  -8.706 -23.972 -14.384 1.00 . A A .   3 HIS HD1  1 1 
        9 13120 1 1   3 HIS HD2  H  -8.119 -24.181 -18.491 1.00 . A A .   3 HIS HD2  1 1 
        9 13121 1 1   3 HIS HE1  H -10.629 -25.319 -15.301 1.00 . A A .   3 HIS HE1  1 1 
        9 13122 1 1   3 HIS N    N  -5.599 -20.706 -16.344 1.00 . A A .   3 HIS N    1 1 
        9 13123 1 1   3 HIS ND1  N  -8.822 -24.176 -15.336 1.00 . A A .   3 HIS ND1  1 1 
        9 13124 1 1   3 HIS NE2  N  -9.683 -24.990 -17.174 1.00 . A A .   3 HIS NE2  1 1 
        9 13125 1 1   3 HIS O    O  -9.170 -21.197 -15.729 1.00 . A A .   3 HIS O    1 1 
        9 13126 1 1   4 MET C    C  -8.396 -17.093 -15.064 1.00 . A A .   4 MET C    1 1 
        9 13127 1 1   4 MET CA   C  -8.691 -18.566 -14.734 1.00 . A A .   4 MET CA   1 1 
        9 13128 1 1   4 MET CB   C  -8.440 -18.831 -13.216 1.00 . A A .   4 MET CB   1 1 
        9 13129 1 1   4 MET CE   C  -8.851 -20.150 -10.357 1.00 . A A .   4 MET CE   1 1 
        9 13130 1 1   4 MET CG   C  -9.420 -18.136 -12.248 1.00 . A A .   4 MET CG   1 1 
        9 13131 1 1   4 MET H    H  -6.962 -19.008 -15.870 1.00 . A A .   4 MET H    1 1 
        9 13132 1 1   4 MET HA   H  -9.719 -18.802 -14.985 1.00 . A A .   4 MET HA   1 1 
        9 13133 1 1   4 MET HB2  H  -8.506 -19.899 -13.038 1.00 . A A .   4 MET HB2  1 1 
        9 13134 1 1   4 MET HB3  H  -7.434 -18.510 -12.961 1.00 . A A .   4 MET HB3  1 1 
        9 13135 1 1   4 MET HE1  H  -8.076 -20.513 -11.018 1.00 . A A .   4 MET HE1  1 1 
        9 13136 1 1   4 MET HE2  H  -9.793 -20.601 -10.625 1.00 . A A .   4 MET HE2  1 1 
        9 13137 1 1   4 MET HE3  H  -8.605 -20.414  -9.338 1.00 . A A .   4 MET HE3  1 1 
        9 13138 1 1   4 MET HG2  H  -9.423 -17.072 -12.456 1.00 . A A .   4 MET HG2  1 1 
        9 13139 1 1   4 MET HG3  H -10.417 -18.529 -12.407 1.00 . A A .   4 MET HG3  1 1 
        9 13140 1 1   4 MET N    N  -7.798 -19.410 -15.543 1.00 . A A .   4 MET N    1 1 
        9 13141 1 1   4 MET O    O  -7.221 -16.704 -15.134 1.00 . A A .   4 MET O    1 1 
        9 13142 1 1   4 MET SD   S  -8.978 -18.364 -10.503 1.00 . A A .   4 MET SD   1 1 
        9 13143 1 1   5 THR C    C  -8.730 -14.213 -14.155 1.00 . A A .   5 THR C    1 1 
        9 13144 1 1   5 THR CA   C  -9.300 -14.827 -15.454 1.00 . A A .   5 THR CA   1 1 
        9 13145 1 1   5 THR CB   C -10.648 -14.127 -15.868 1.00 . A A .   5 THR CB   1 1 
        9 13146 1 1   5 THR CG2  C -11.767 -14.303 -14.830 1.00 . A A .   5 THR CG2  1 1 
        9 13147 1 1   5 THR H    H -10.349 -16.677 -15.336 1.00 . A A .   5 THR H    1 1 
        9 13148 1 1   5 THR HA   H  -8.586 -14.672 -16.260 1.00 . A A .   5 THR HA   1 1 
        9 13149 1 1   5 THR HB   H -10.980 -14.569 -16.802 1.00 . A A .   5 THR HB   1 1 
        9 13150 1 1   5 THR HG1  H -11.014 -12.424 -16.798 1.00 . A A .   5 THR HG1  1 1 
        9 13151 1 1   5 THR HG21 H -12.670 -13.818 -15.178 1.00 . A A .   5 THR HG21 1 1 
        9 13152 1 1   5 THR HG22 H -11.464 -13.858 -13.891 1.00 . A A .   5 THR HG22 1 1 
        9 13153 1 1   5 THR HG23 H -11.964 -15.356 -14.679 1.00 . A A .   5 THR HG23 1 1 
        9 13154 1 1   5 THR N    N  -9.453 -16.284 -15.282 1.00 . A A .   5 THR N    1 1 
        9 13155 1 1   5 THR O    O  -9.184 -14.531 -13.049 1.00 . A A .   5 THR O    1 1 
        9 13156 1 1   5 THR OG1  O -10.431 -12.720 -16.096 1.00 . A A .   5 THR OG1  1 1 
        9 13157 1 1   6 GLU C    C  -7.606 -11.362 -12.859 1.00 . A A .   6 GLU C    1 1 
        9 13158 1 1   6 GLU CA   C  -7.015 -12.749 -13.152 1.00 . A A .   6 GLU CA   1 1 
        9 13159 1 1   6 GLU CB   C  -5.496 -12.650 -13.434 1.00 . A A .   6 GLU CB   1 1 
        9 13160 1 1   6 GLU CD   C  -3.307 -13.858 -13.983 1.00 . A A .   6 GLU CD   1 1 
        9 13161 1 1   6 GLU CG   C  -4.820 -13.997 -13.758 1.00 . A A .   6 GLU CG   1 1 
        9 13162 1 1   6 GLU H    H  -7.355 -13.202 -15.197 1.00 . A A .   6 GLU H    1 1 
        9 13163 1 1   6 GLU HA   H  -7.165 -13.373 -12.274 1.00 . A A .   6 GLU HA   1 1 
        9 13164 1 1   6 GLU HB2  H  -5.341 -11.983 -14.277 1.00 . A A .   6 GLU HB2  1 1 
        9 13165 1 1   6 GLU HB3  H  -5.006 -12.226 -12.562 1.00 . A A .   6 GLU HB3  1 1 
        9 13166 1 1   6 GLU HG2  H  -4.997 -14.680 -12.933 1.00 . A A .   6 GLU HG2  1 1 
        9 13167 1 1   6 GLU HG3  H  -5.273 -14.413 -14.656 1.00 . A A .   6 GLU HG3  1 1 
        9 13168 1 1   6 GLU N    N  -7.690 -13.384 -14.296 1.00 . A A .   6 GLU N    1 1 
        9 13169 1 1   6 GLU O    O  -7.038 -10.605 -12.062 1.00 . A A .   6 GLU O    1 1 
        9 13170 1 1   6 GLU OE1  O  -2.899 -13.445 -15.088 1.00 . A A .   6 GLU OE1  1 1 
        9 13171 1 1   6 GLU OE2  O  -2.520 -14.134 -13.049 1.00 . A A .   6 GLU OE2  1 1 
        9 13172 1 1   7 GLN C    C  -8.549  -8.544 -13.725 1.00 . A A .   7 GLN C    1 1 
        9 13173 1 1   7 GLN CA   C  -9.474  -9.747 -13.390 1.00 . A A .   7 GLN CA   1 1 
        9 13174 1 1   7 GLN CB   C -10.085  -9.607 -11.960 1.00 . A A .   7 GLN CB   1 1 
        9 13175 1 1   7 GLN CD   C -11.552 -10.644 -10.099 1.00 . A A .   7 GLN CD   1 1 
        9 13176 1 1   7 GLN CG   C -11.028 -10.753 -11.542 1.00 . A A .   7 GLN CG   1 1 
        9 13177 1 1   7 GLN H    H  -9.126 -11.712 -14.136 1.00 . A A .   7 GLN H    1 1 
        9 13178 1 1   7 GLN HA   H -10.283  -9.765 -14.114 1.00 . A A .   7 GLN HA   1 1 
        9 13179 1 1   7 GLN HB2  H  -9.276  -9.554 -11.238 1.00 . A A .   7 GLN HB2  1 1 
        9 13180 1 1   7 GLN HB3  H -10.646  -8.675 -11.913 1.00 . A A .   7 GLN HB3  1 1 
        9 13181 1 1   7 GLN HE21 H  -9.846  -9.825  -9.446 1.00 . A A .   7 GLN HE21 1 1 
        9 13182 1 1   7 GLN HE22 H -11.083 -10.043  -8.263 1.00 . A A .   7 GLN HE22 1 1 
        9 13183 1 1   7 GLN HG2  H -11.875 -10.763 -12.218 1.00 . A A .   7 GLN HG2  1 1 
        9 13184 1 1   7 GLN HG3  H -10.495 -11.694 -11.639 1.00 . A A .   7 GLN HG3  1 1 
        9 13185 1 1   7 GLN N    N  -8.751 -11.041 -13.526 1.00 . A A .   7 GLN N    1 1 
        9 13186 1 1   7 GLN NE2  N -10.745 -10.119  -9.178 1.00 . A A .   7 GLN NE2  1 1 
        9 13187 1 1   7 GLN O    O  -8.816  -7.413 -13.310 1.00 . A A .   7 GLN O    1 1 
        9 13188 1 1   7 GLN OE1  O -12.669 -11.064  -9.804 1.00 . A A .   7 GLN OE1  1 1 
        9 13189 1 1   8 THR C    C  -6.842  -6.565 -15.363 1.00 . A A .   8 THR C    1 1 
        9 13190 1 1   8 THR CA   C  -6.366  -7.914 -14.800 1.00 . A A .   8 THR CA   1 1 
        9 13191 1 1   8 THR CB   C  -5.365  -8.588 -15.801 1.00 . A A .   8 THR CB   1 1 
        9 13192 1 1   8 THR CG2  C  -4.031  -7.810 -15.916 1.00 . A A .   8 THR CG2  1 1 
        9 13193 1 1   8 THR H    H  -7.470  -9.708 -14.943 1.00 . A A .   8 THR H    1 1 
        9 13194 1 1   8 THR HA   H  -5.845  -7.745 -13.862 1.00 . A A .   8 THR HA   1 1 
        9 13195 1 1   8 THR HB   H  -5.828  -8.632 -16.782 1.00 . A A .   8 THR HB   1 1 
        9 13196 1 1   8 THR HG1  H  -4.176 -10.150 -15.541 1.00 . A A .   8 THR HG1  1 1 
        9 13197 1 1   8 THR HG21 H  -4.224  -6.798 -16.248 1.00 . A A .   8 THR HG21 1 1 
        9 13198 1 1   8 THR HG22 H  -3.382  -8.302 -16.633 1.00 . A A .   8 THR HG22 1 1 
        9 13199 1 1   8 THR HG23 H  -3.537  -7.782 -14.953 1.00 . A A .   8 THR HG23 1 1 
        9 13200 1 1   8 THR N    N  -7.497  -8.827 -14.525 1.00 . A A .   8 THR N    1 1 
        9 13201 1 1   8 THR O    O  -6.346  -5.504 -14.981 1.00 . A A .   8 THR O    1 1 
        9 13202 1 1   8 THR OG1  O  -5.099  -9.935 -15.372 1.00 . A A .   8 THR OG1  1 1 
        9 13203 1 1   9 SER C    C  -9.936  -5.442 -16.638 1.00 . A A .   9 SER C    1 1 
        9 13204 1 1   9 SER CA   C  -8.418  -5.453 -16.884 1.00 . A A .   9 SER CA   1 1 
        9 13205 1 1   9 SER CB   C  -8.082  -5.473 -18.388 1.00 . A A .   9 SER CB   1 1 
        9 13206 1 1   9 SER H    H  -8.203  -7.509 -16.475 1.00 . A A .   9 SER H    1 1 
        9 13207 1 1   9 SER HA   H  -7.981  -4.560 -16.436 1.00 . A A .   9 SER HA   1 1 
        9 13208 1 1   9 SER HB2  H  -8.593  -6.292 -18.866 1.00 . A A .   9 SER HB2  1 1 
        9 13209 1 1   9 SER HB3  H  -8.397  -4.543 -18.842 1.00 . A A .   9 SER HB3  1 1 
        9 13210 1 1   9 SER HG   H  -6.290  -4.769 -18.779 1.00 . A A .   9 SER HG   1 1 
        9 13211 1 1   9 SER N    N  -7.836  -6.631 -16.247 1.00 . A A .   9 SER N    1 1 
        9 13212 1 1   9 SER O    O -10.589  -6.493 -16.702 1.00 . A A .   9 SER O    1 1 
        9 13213 1 1   9 SER OG   O  -6.689  -5.629 -18.603 1.00 . A A .   9 SER OG   1 1 
        9 13214 1 1  10 THR C    C -12.806  -4.356 -17.212 1.00 . A A .  10 THR C    1 1 
        9 13215 1 1  10 THR CA   C -11.888  -4.023 -16.020 1.00 . A A .  10 THR CA   1 1 
        9 13216 1 1  10 THR CB   C -12.097  -2.538 -15.570 1.00 . A A .  10 THR CB   1 1 
        9 13217 1 1  10 THR CG2  C -11.442  -2.246 -14.204 1.00 . A A .  10 THR CG2  1 1 
        9 13218 1 1  10 THR H    H  -9.882  -3.464 -16.381 1.00 . A A .  10 THR H    1 1 
        9 13219 1 1  10 THR HA   H -12.143  -4.672 -15.185 1.00 . A A .  10 THR HA   1 1 
        9 13220 1 1  10 THR HB   H -13.163  -2.339 -15.490 1.00 . A A .  10 THR HB   1 1 
        9 13221 1 1  10 THR HG1  H -12.198  -1.031 -16.858 1.00 . A A .  10 THR HG1  1 1 
        9 13222 1 1  10 THR HG21 H -11.864  -2.896 -13.444 1.00 . A A .  10 THR HG21 1 1 
        9 13223 1 1  10 THR HG22 H -11.628  -1.215 -13.926 1.00 . A A .  10 THR HG22 1 1 
        9 13224 1 1  10 THR HG23 H -10.375  -2.412 -14.264 1.00 . A A .  10 THR HG23 1 1 
        9 13225 1 1  10 THR N    N -10.470  -4.246 -16.357 1.00 . A A .  10 THR N    1 1 
        9 13226 1 1  10 THR O    O -13.805  -5.072 -17.055 1.00 . A A .  10 THR O    1 1 
        9 13227 1 1  10 THR OG1  O -11.530  -1.654 -16.559 1.00 . A A .  10 THR OG1  1 1 
        9 13228 1 1  11 LEU C    C -13.095  -5.565 -20.064 1.00 . A A .  11 LEU C    1 1 
        9 13229 1 1  11 LEU CA   C -13.196  -4.079 -19.653 1.00 . A A .  11 LEU CA   1 1 
        9 13230 1 1  11 LEU CB   C -12.683  -3.114 -20.776 1.00 . A A .  11 LEU CB   1 1 
        9 13231 1 1  11 LEU CD1  C -13.419  -4.177 -23.050 1.00 . A A .  11 LEU CD1  1 1 
        9 13232 1 1  11 LEU CD2  C -15.021  -2.668 -21.763 1.00 . A A .  11 LEU CD2  1 1 
        9 13233 1 1  11 LEU CG   C -13.541  -2.967 -22.092 1.00 . A A .  11 LEU CG   1 1 
        9 13234 1 1  11 LEU H    H -11.619  -3.312 -18.447 1.00 . A A .  11 LEU H    1 1 
        9 13235 1 1  11 LEU HA   H -14.239  -3.847 -19.444 1.00 . A A .  11 LEU HA   1 1 
        9 13236 1 1  11 LEU HB2  H -12.590  -2.127 -20.341 1.00 . A A .  11 LEU HB2  1 1 
        9 13237 1 1  11 LEU HB3  H -11.687  -3.437 -21.062 1.00 . A A .  11 LEU HB3  1 1 
        9 13238 1 1  11 LEU HD11 H -12.380  -4.332 -23.299 1.00 . A A .  11 LEU HD11 1 1 
        9 13239 1 1  11 LEU HD12 H -13.974  -3.979 -23.957 1.00 . A A .  11 LEU HD12 1 1 
        9 13240 1 1  11 LEU HD13 H -13.812  -5.065 -22.575 1.00 . A A .  11 LEU HD13 1 1 
        9 13241 1 1  11 LEU HD21 H -15.574  -2.520 -22.681 1.00 . A A .  11 LEU HD21 1 1 
        9 13242 1 1  11 LEU HD22 H -15.084  -1.769 -21.166 1.00 . A A .  11 LEU HD22 1 1 
        9 13243 1 1  11 LEU HD23 H -15.453  -3.495 -21.212 1.00 . A A .  11 LEU HD23 1 1 
        9 13244 1 1  11 LEU HG   H -13.164  -2.112 -22.641 1.00 . A A .  11 LEU HG   1 1 
        9 13245 1 1  11 LEU N    N -12.436  -3.851 -18.407 1.00 . A A .  11 LEU N    1 1 
        9 13246 1 1  11 LEU O    O -14.037  -6.113 -20.624 1.00 . A A .  11 LEU O    1 1 
        9 13247 1 1  12 TYR C    C -12.703  -8.515 -19.246 1.00 . A A .  12 TYR C    1 1 
        9 13248 1 1  12 TYR CA   C -11.719  -7.641 -20.050 1.00 . A A .  12 TYR CA   1 1 
        9 13249 1 1  12 TYR CB   C -10.253  -8.005 -19.722 1.00 . A A .  12 TYR CB   1 1 
        9 13250 1 1  12 TYR CD1  C  -9.356  -9.665 -21.436 1.00 . A A .  12 TYR CD1  1 1 
        9 13251 1 1  12 TYR CD2  C  -9.848 -10.485 -19.241 1.00 . A A .  12 TYR CD2  1 1 
        9 13252 1 1  12 TYR CE1  C  -8.948 -10.921 -21.817 1.00 . A A .  12 TYR CE1  1 1 
        9 13253 1 1  12 TYR CE2  C  -9.435 -11.745 -19.619 1.00 . A A .  12 TYR CE2  1 1 
        9 13254 1 1  12 TYR CG   C  -9.815  -9.415 -20.140 1.00 . A A .  12 TYR CG   1 1 
        9 13255 1 1  12 TYR CZ   C  -8.990 -11.958 -20.908 1.00 . A A .  12 TYR CZ   1 1 
        9 13256 1 1  12 TYR H    H -11.225  -5.688 -19.347 1.00 . A A .  12 TYR H    1 1 
        9 13257 1 1  12 TYR HA   H -11.895  -7.801 -21.113 1.00 . A A .  12 TYR HA   1 1 
        9 13258 1 1  12 TYR HB2  H  -9.599  -7.299 -20.223 1.00 . A A .  12 TYR HB2  1 1 
        9 13259 1 1  12 TYR HB3  H -10.093  -7.909 -18.651 1.00 . A A .  12 TYR HB3  1 1 
        9 13260 1 1  12 TYR HD1  H  -9.321  -8.847 -22.150 1.00 . A A .  12 TYR HD1  1 1 
        9 13261 1 1  12 TYR HD2  H -10.199 -10.315 -18.230 1.00 . A A .  12 TYR HD2  1 1 
        9 13262 1 1  12 TYR HE1  H  -8.597 -11.091 -22.828 1.00 . A A .  12 TYR HE1  1 1 
        9 13263 1 1  12 TYR HE2  H  -9.467 -12.560 -18.908 1.00 . A A .  12 TYR HE2  1 1 
        9 13264 1 1  12 TYR HH   H  -9.282 -13.841 -21.160 1.00 . A A .  12 TYR HH   1 1 
        9 13265 1 1  12 TYR N    N -11.948  -6.202 -19.764 1.00 . A A .  12 TYR N    1 1 
        9 13266 1 1  12 TYR O    O -13.250  -9.493 -19.765 1.00 . A A .  12 TYR O    1 1 
        9 13267 1 1  12 TYR OH   O  -8.565 -13.207 -21.287 1.00 . A A .  12 TYR OH   1 1 
        9 13268 1 1  13 ALA C    C -15.348  -8.492 -17.531 1.00 . A A .  13 ALA C    1 1 
        9 13269 1 1  13 ALA CA   C -13.896  -8.802 -17.092 1.00 . A A .  13 ALA CA   1 1 
        9 13270 1 1  13 ALA CB   C -13.655  -8.385 -15.635 1.00 . A A .  13 ALA CB   1 1 
        9 13271 1 1  13 ALA H    H -12.439  -7.352 -17.635 1.00 . A A .  13 ALA H    1 1 
        9 13272 1 1  13 ALA HA   H -13.728  -9.875 -17.168 1.00 . A A .  13 ALA HA   1 1 
        9 13273 1 1  13 ALA HB1  H -13.816  -7.321 -15.531 1.00 . A A .  13 ALA HB1  1 1 
        9 13274 1 1  13 ALA HB2  H -12.637  -8.620 -15.352 1.00 . A A .  13 ALA HB2  1 1 
        9 13275 1 1  13 ALA HB3  H -14.338  -8.915 -14.980 1.00 . A A .  13 ALA HB3  1 1 
        9 13276 1 1  13 ALA N    N -12.931  -8.127 -17.982 1.00 . A A .  13 ALA N    1 1 
        9 13277 1 1  13 ALA O    O -16.251  -9.310 -17.340 1.00 . A A .  13 ALA O    1 1 
        9 13278 1 1  14 LYS C    C -17.105  -7.669 -20.023 1.00 . A A .  14 LYS C    1 1 
        9 13279 1 1  14 LYS CA   C -16.841  -6.882 -18.722 1.00 . A A .  14 LYS CA   1 1 
        9 13280 1 1  14 LYS CB   C -16.832  -5.346 -19.007 1.00 . A A .  14 LYS CB   1 1 
        9 13281 1 1  14 LYS CD   C -19.408  -4.900 -18.847 1.00 . A A .  14 LYS CD   1 1 
        9 13282 1 1  14 LYS CE   C -19.501  -3.906 -17.661 1.00 . A A .  14 LYS CE   1 1 
        9 13283 1 1  14 LYS CG   C -18.105  -4.770 -19.690 1.00 . A A .  14 LYS CG   1 1 
        9 13284 1 1  14 LYS H    H -14.800  -6.662 -18.147 1.00 . A A .  14 LYS H    1 1 
        9 13285 1 1  14 LYS HA   H -17.630  -7.107 -18.007 1.00 . A A .  14 LYS HA   1 1 
        9 13286 1 1  14 LYS HB2  H -16.696  -4.821 -18.068 1.00 . A A .  14 LYS HB2  1 1 
        9 13287 1 1  14 LYS HB3  H -15.980  -5.121 -19.644 1.00 . A A .  14 LYS HB3  1 1 
        9 13288 1 1  14 LYS HD2  H -20.256  -4.722 -19.499 1.00 . A A .  14 LYS HD2  1 1 
        9 13289 1 1  14 LYS HD3  H -19.477  -5.913 -18.461 1.00 . A A .  14 LYS HD3  1 1 
        9 13290 1 1  14 LYS HE2  H -19.370  -2.900 -18.038 1.00 . A A .  14 LYS HE2  1 1 
        9 13291 1 1  14 LYS HE3  H -20.484  -3.987 -17.216 1.00 . A A .  14 LYS HE3  1 1 
        9 13292 1 1  14 LYS HG2  H -17.937  -3.721 -19.902 1.00 . A A .  14 LYS HG2  1 1 
        9 13293 1 1  14 LYS HG3  H -18.250  -5.290 -20.634 1.00 . A A .  14 LYS HG3  1 1 
        9 13294 1 1  14 LYS HZ1  H -18.550  -5.110 -16.239 1.00 . A A .  14 LYS HZ1  1 1 
        9 13295 1 1  14 LYS HZ2  H -18.634  -3.477 -15.816 1.00 . A A .  14 LYS HZ2  1 1 
        9 13296 1 1  14 LYS HZ3  H -17.526  -3.990 -16.983 1.00 . A A .  14 LYS HZ3  1 1 
        9 13297 1 1  14 LYS N    N -15.549  -7.293 -18.117 1.00 . A A .  14 LYS N    1 1 
        9 13298 1 1  14 LYS NZ   N -18.482  -4.137 -16.603 1.00 . A A .  14 LYS NZ   1 1 
        9 13299 1 1  14 LYS O    O -18.257  -7.958 -20.360 1.00 . A A .  14 LYS O    1 1 
        9 13300 1 1  15 LEU C    C -16.569 -10.149 -21.820 1.00 . A A .  15 LEU C    1 1 
        9 13301 1 1  15 LEU CA   C -16.078  -8.708 -22.037 1.00 . A A .  15 LEU CA   1 1 
        9 13302 1 1  15 LEU CB   C -14.667  -8.653 -22.717 1.00 . A A .  15 LEU CB   1 1 
        9 13303 1 1  15 LEU CD1  C -14.646 -10.565 -24.473 1.00 . A A .  15 LEU CD1  1 1 
        9 13304 1 1  15 LEU CD2  C -15.593  -8.264 -25.067 1.00 . A A .  15 LEU CD2  1 1 
        9 13305 1 1  15 LEU CG   C -14.555  -9.041 -24.231 1.00 . A A .  15 LEU CG   1 1 
        9 13306 1 1  15 LEU H    H -15.137  -7.817 -20.366 1.00 . A A .  15 LEU H    1 1 
        9 13307 1 1  15 LEU HA   H -16.795  -8.181 -22.664 1.00 . A A .  15 LEU HA   1 1 
        9 13308 1 1  15 LEU HB2  H -14.294  -7.640 -22.615 1.00 . A A .  15 LEU HB2  1 1 
        9 13309 1 1  15 LEU HB3  H -13.997  -9.301 -22.157 1.00 . A A .  15 LEU HB3  1 1 
        9 13310 1 1  15 LEU HD11 H -15.617 -10.929 -24.159 1.00 . A A .  15 LEU HD11 1 1 
        9 13311 1 1  15 LEU HD12 H -13.877 -11.061 -23.903 1.00 . A A .  15 LEU HD12 1 1 
        9 13312 1 1  15 LEU HD13 H -14.503 -10.776 -25.522 1.00 . A A .  15 LEU HD13 1 1 
        9 13313 1 1  15 LEU HD21 H -15.461  -7.203 -24.913 1.00 . A A .  15 LEU HD21 1 1 
        9 13314 1 1  15 LEU HD22 H -16.597  -8.549 -24.771 1.00 . A A .  15 LEU HD22 1 1 
        9 13315 1 1  15 LEU HD23 H -15.454  -8.490 -26.116 1.00 . A A .  15 LEU HD23 1 1 
        9 13316 1 1  15 LEU HG   H -13.576  -8.736 -24.587 1.00 . A A .  15 LEU HG   1 1 
        9 13317 1 1  15 LEU N    N -16.016  -8.021 -20.735 1.00 . A A .  15 LEU N    1 1 
        9 13318 1 1  15 LEU O    O -17.542 -10.591 -22.447 1.00 . A A .  15 LEU O    1 1 
        9 13319 1 1  16 LEU C    C -17.384 -12.075 -19.429 1.00 . A A .  16 LEU C    1 1 
        9 13320 1 1  16 LEU CA   C -16.281 -12.216 -20.500 1.00 . A A .  16 LEU CA   1 1 
        9 13321 1 1  16 LEU CB   C -15.065 -13.055 -19.976 1.00 . A A .  16 LEU CB   1 1 
        9 13322 1 1  16 LEU CD1  C -13.091 -12.296 -21.491 1.00 . A A .  16 LEU CD1  1 1 
        9 13323 1 1  16 LEU CD2  C -13.094 -14.638 -20.487 1.00 . A A .  16 LEU CD2  1 1 
        9 13324 1 1  16 LEU CG   C -13.971 -13.482 -21.029 1.00 . A A .  16 LEU CG   1 1 
        9 13325 1 1  16 LEU H    H -15.066 -10.478 -20.525 1.00 . A A .  16 LEU H    1 1 
        9 13326 1 1  16 LEU HA   H -16.704 -12.726 -21.364 1.00 . A A .  16 LEU HA   1 1 
        9 13327 1 1  16 LEU HB2  H -14.574 -12.488 -19.194 1.00 . A A .  16 LEU HB2  1 1 
        9 13328 1 1  16 LEU HB3  H -15.463 -13.961 -19.529 1.00 . A A .  16 LEU HB3  1 1 
        9 13329 1 1  16 LEU HD11 H -12.553 -11.883 -20.646 1.00 . A A .  16 LEU HD11 1 1 
        9 13330 1 1  16 LEU HD12 H -13.715 -11.527 -21.927 1.00 . A A .  16 LEU HD12 1 1 
        9 13331 1 1  16 LEU HD13 H -12.380 -12.638 -22.235 1.00 . A A .  16 LEU HD13 1 1 
        9 13332 1 1  16 LEU HD21 H -13.721 -15.487 -20.244 1.00 . A A .  16 LEU HD21 1 1 
        9 13333 1 1  16 LEU HD22 H -12.569 -14.316 -19.596 1.00 . A A .  16 LEU HD22 1 1 
        9 13334 1 1  16 LEU HD23 H -12.374 -14.933 -21.240 1.00 . A A .  16 LEU HD23 1 1 
        9 13335 1 1  16 LEU HG   H -14.476 -13.856 -21.909 1.00 . A A .  16 LEU HG   1 1 
        9 13336 1 1  16 LEU N    N -15.875 -10.871 -20.923 1.00 . A A .  16 LEU N    1 1 
        9 13337 1 1  16 LEU O    O -17.099 -12.063 -18.225 1.00 . A A .  16 LEU O    1 1 
        9 13338 1 1  17 GLY C    C -21.074 -12.256 -19.564 1.00 . A A .  17 GLY C    1 1 
        9 13339 1 1  17 GLY CA   C -19.785 -11.662 -19.011 1.00 . A A .  17 GLY CA   1 1 
        9 13340 1 1  17 GLY H    H -18.785 -11.905 -20.868 1.00 . A A .  17 GLY H    1 1 
        9 13341 1 1  17 GLY HA2  H -19.589 -12.102 -18.034 1.00 . A A .  17 GLY HA2  1 1 
        9 13342 1 1  17 GLY HA3  H -19.916 -10.594 -18.879 1.00 . A A .  17 GLY HA3  1 1 
        9 13343 1 1  17 GLY N    N -18.639 -11.891 -19.896 1.00 . A A .  17 GLY N    1 1 
        9 13344 1 1  17 GLY O    O -21.396 -13.413 -19.286 1.00 . A A .  17 GLY O    1 1 
        9 13345 1 1  18 GLU C    C -23.218 -11.457 -22.405 1.00 . A A .  18 GLU C    1 1 
        9 13346 1 1  18 GLU CA   C -23.107 -11.880 -20.927 1.00 . A A .  18 GLU CA   1 1 
        9 13347 1 1  18 GLU CB   C -24.270 -11.262 -20.092 1.00 . A A .  18 GLU CB   1 1 
        9 13348 1 1  18 GLU CD   C -25.973 -13.144 -20.595 1.00 . A A .  18 GLU CD   1 1 
        9 13349 1 1  18 GLU CG   C -25.694 -11.627 -20.579 1.00 . A A .  18 GLU CG   1 1 
        9 13350 1 1  18 GLU H    H -21.466 -10.584 -20.594 1.00 . A A .  18 GLU H    1 1 
        9 13351 1 1  18 GLU HA   H -23.174 -12.966 -20.869 1.00 . A A .  18 GLU HA   1 1 
        9 13352 1 1  18 GLU HB2  H -24.175 -11.597 -19.067 1.00 . A A .  18 GLU HB2  1 1 
        9 13353 1 1  18 GLU HB3  H -24.178 -10.178 -20.105 1.00 . A A .  18 GLU HB3  1 1 
        9 13354 1 1  18 GLU HG2  H -26.417 -11.149 -19.923 1.00 . A A .  18 GLU HG2  1 1 
        9 13355 1 1  18 GLU HG3  H -25.830 -11.234 -21.583 1.00 . A A .  18 GLU HG3  1 1 
        9 13356 1 1  18 GLU N    N -21.807 -11.470 -20.367 1.00 . A A .  18 GLU N    1 1 
        9 13357 1 1  18 GLU O    O -22.865 -10.328 -22.771 1.00 . A A .  18 GLU O    1 1 
        9 13358 1 1  18 GLU OE1  O -26.275 -13.719 -19.521 1.00 . A A .  18 GLU OE1  1 1 
        9 13359 1 1  18 GLU OE2  O -25.890 -13.780 -21.672 1.00 . A A .  18 GLU OE2  1 1 
        9 13360 1 1  19 THR C    C -25.442 -11.470 -24.678 1.00 . A A .  19 THR C    1 1 
        9 13361 1 1  19 THR CA   C -24.050 -12.123 -24.631 1.00 . A A .  19 THR CA   1 1 
        9 13362 1 1  19 THR CB   C -24.040 -13.465 -25.439 1.00 . A A .  19 THR CB   1 1 
        9 13363 1 1  19 THR CG2  C -22.614 -14.015 -25.641 1.00 . A A .  19 THR CG2  1 1 
        9 13364 1 1  19 THR H    H -23.884 -13.278 -22.877 1.00 . A A .  19 THR H    1 1 
        9 13365 1 1  19 THR HA   H -23.313 -11.447 -25.059 1.00 . A A .  19 THR HA   1 1 
        9 13366 1 1  19 THR HB   H -24.483 -13.295 -26.417 1.00 . A A .  19 THR HB   1 1 
        9 13367 1 1  19 THR HG1  H -25.742 -14.151 -24.688 1.00 . A A .  19 THR HG1  1 1 
        9 13368 1 1  19 THR HG21 H -22.018 -13.296 -26.188 1.00 . A A .  19 THR HG21 1 1 
        9 13369 1 1  19 THR HG22 H -22.657 -14.940 -26.200 1.00 . A A .  19 THR HG22 1 1 
        9 13370 1 1  19 THR HG23 H -22.155 -14.204 -24.677 1.00 . A A .  19 THR HG23 1 1 
        9 13371 1 1  19 THR N    N -23.713 -12.381 -23.233 1.00 . A A .  19 THR N    1 1 
        9 13372 1 1  19 THR O    O -26.456 -12.141 -24.452 1.00 . A A .  19 THR O    1 1 
        9 13373 1 1  19 THR OG1  O -24.828 -14.451 -24.744 1.00 . A A .  19 THR OG1  1 1 
        9 13374 1 1  20 ALA C    C -27.498  -9.553 -26.204 1.00 . A A .  20 ALA C    1 1 
        9 13375 1 1  20 ALA CA   C -26.744  -9.397 -24.878 1.00 . A A .  20 ALA CA   1 1 
        9 13376 1 1  20 ALA CB   C -26.456  -7.912 -24.574 1.00 . A A .  20 ALA CB   1 1 
        9 13377 1 1  20 ALA H    H -24.661  -9.686 -25.191 1.00 . A A .  20 ALA H    1 1 
        9 13378 1 1  20 ALA HA   H -27.348  -9.793 -24.063 1.00 . A A .  20 ALA HA   1 1 
        9 13379 1 1  20 ALA HB1  H -27.390  -7.364 -24.498 1.00 . A A .  20 ALA HB1  1 1 
        9 13380 1 1  20 ALA HB2  H -25.855  -7.483 -25.363 1.00 . A A .  20 ALA HB2  1 1 
        9 13381 1 1  20 ALA HB3  H -25.921  -7.830 -23.636 1.00 . A A .  20 ALA HB3  1 1 
        9 13382 1 1  20 ALA N    N -25.486 -10.151 -24.941 1.00 . A A .  20 ALA N    1 1 
        9 13383 1 1  20 ALA O    O -27.096  -9.011 -27.234 1.00 . A A .  20 ALA O    1 1 
        9 13384 1 1  21 VAL C    C -30.501  -9.354 -27.362 1.00 . A A .  21 VAL C    1 1 
        9 13385 1 1  21 VAL CA   C -29.492 -10.513 -27.298 1.00 . A A .  21 VAL CA   1 1 
        9 13386 1 1  21 VAL CB   C -30.203 -11.924 -27.248 1.00 . A A .  21 VAL CB   1 1 
        9 13387 1 1  21 VAL CG1  C -30.937 -12.176 -25.911 1.00 . A A .  21 VAL CG1  1 1 
        9 13388 1 1  21 VAL CG2  C -31.148 -12.124 -28.462 1.00 . A A .  21 VAL CG2  1 1 
        9 13389 1 1  21 VAL H    H -28.841 -10.722 -25.297 1.00 . A A .  21 VAL H    1 1 
        9 13390 1 1  21 VAL HA   H -28.876 -10.485 -28.198 1.00 . A A .  21 VAL HA   1 1 
        9 13391 1 1  21 VAL HB   H -29.419 -12.675 -27.324 1.00 . A A .  21 VAL HB   1 1 
        9 13392 1 1  21 VAL HG11 H -30.235 -12.090 -25.089 1.00 . A A .  21 VAL HG11 1 1 
        9 13393 1 1  21 VAL HG12 H -31.363 -13.171 -25.908 1.00 . A A .  21 VAL HG12 1 1 
        9 13394 1 1  21 VAL HG13 H -31.726 -11.448 -25.784 1.00 . A A .  21 VAL HG13 1 1 
        9 13395 1 1  21 VAL HG21 H -30.590 -12.008 -29.385 1.00 . A A .  21 VAL HG21 1 1 
        9 13396 1 1  21 VAL HG22 H -31.943 -11.392 -28.433 1.00 . A A .  21 VAL HG22 1 1 
        9 13397 1 1  21 VAL HG23 H -31.579 -13.119 -28.434 1.00 . A A .  21 VAL HG23 1 1 
        9 13398 1 1  21 VAL N    N -28.608 -10.304 -26.148 1.00 . A A .  21 VAL N    1 1 
        9 13399 1 1  21 VAL O    O -31.262  -9.113 -26.415 1.00 . A A .  21 VAL O    1 1 
        9 13400 1 1  22 ILE C    C -31.672  -7.238 -30.111 1.00 . A A .  22 ILE C    1 1 
        9 13401 1 1  22 ILE CA   C -31.198  -7.367 -28.645 1.00 . A A .  22 ILE CA   1 1 
        9 13402 1 1  22 ILE CB   C -30.269  -6.156 -28.198 1.00 . A A .  22 ILE CB   1 1 
        9 13403 1 1  22 ILE CD1  C -30.320  -3.686 -27.360 1.00 . A A .  22 ILE CD1  1 1 
        9 13404 1 1  22 ILE CG1  C -31.098  -4.852 -27.954 1.00 . A A .  22 ILE CG1  1 1 
        9 13405 1 1  22 ILE CG2  C -29.118  -5.909 -29.213 1.00 . A A .  22 ILE CG2  1 1 
        9 13406 1 1  22 ILE H    H -29.954  -8.964 -29.245 1.00 . A A .  22 ILE H    1 1 
        9 13407 1 1  22 ILE HA   H -32.077  -7.390 -28.004 1.00 . A A .  22 ILE HA   1 1 
        9 13408 1 1  22 ILE HB   H -29.801  -6.442 -27.259 1.00 . A A .  22 ILE HB   1 1 
        9 13409 1 1  22 ILE HD11 H -30.990  -2.849 -27.217 1.00 . A A .  22 ILE HD11 1 1 
        9 13410 1 1  22 ILE HD12 H -29.526  -3.396 -28.033 1.00 . A A .  22 ILE HD12 1 1 
        9 13411 1 1  22 ILE HD13 H -29.898  -3.973 -26.406 1.00 . A A .  22 ILE HD13 1 1 
        9 13412 1 1  22 ILE HG12 H -31.506  -4.514 -28.897 1.00 . A A .  22 ILE HG12 1 1 
        9 13413 1 1  22 ILE HG13 H -31.918  -5.075 -27.282 1.00 . A A .  22 ILE HG13 1 1 
        9 13414 1 1  22 ILE HG21 H -29.530  -5.611 -30.168 1.00 . A A .  22 ILE HG21 1 1 
        9 13415 1 1  22 ILE HG22 H -28.539  -6.817 -29.343 1.00 . A A .  22 ILE HG22 1 1 
        9 13416 1 1  22 ILE HG23 H -28.463  -5.124 -28.846 1.00 . A A .  22 ILE HG23 1 1 
        9 13417 1 1  22 ILE N    N -30.473  -8.630 -28.484 1.00 . A A .  22 ILE N    1 1 
        9 13418 1 1  22 ILE O    O -31.286  -8.047 -30.971 1.00 . A A .  22 ILE O    1 1 
        9 13419 1 1  23 SER C    C -31.863  -5.541 -32.644 1.00 . A A .  23 SER C    1 1 
        9 13420 1 1  23 SER CA   C -33.027  -5.930 -31.722 1.00 . A A .  23 SER CA   1 1 
        9 13421 1 1  23 SER CB   C -34.056  -4.778 -31.650 1.00 . A A .  23 SER CB   1 1 
        9 13422 1 1  23 SER H    H -32.927  -5.761 -29.622 1.00 . A A .  23 SER H    1 1 
        9 13423 1 1  23 SER HA   H -33.519  -6.809 -32.124 1.00 . A A .  23 SER HA   1 1 
        9 13424 1 1  23 SER HB2  H -34.920  -5.106 -31.085 1.00 . A A .  23 SER HB2  1 1 
        9 13425 1 1  23 SER HB3  H -33.614  -3.923 -31.153 1.00 . A A .  23 SER HB3  1 1 
        9 13426 1 1  23 SER HG   H -34.919  -3.517 -32.880 1.00 . A A .  23 SER HG   1 1 
        9 13427 1 1  23 SER N    N -32.559  -6.264 -30.371 1.00 . A A .  23 SER N    1 1 
        9 13428 1 1  23 SER O    O -30.930  -4.833 -32.228 1.00 . A A .  23 SER O    1 1 
        9 13429 1 1  23 SER OG   O -34.491  -4.379 -32.944 1.00 . A A .  23 SER OG   1 1 
        9 13430 1 1  24 TRP C    C -31.067  -4.108 -35.225 1.00 . A A .  24 TRP C    1 1 
        9 13431 1 1  24 TRP CA   C -31.009  -5.642 -34.961 1.00 . A A .  24 TRP CA   1 1 
        9 13432 1 1  24 TRP CB   C -31.320  -6.476 -36.249 1.00 . A A .  24 TRP CB   1 1 
        9 13433 1 1  24 TRP CD1  C -31.574  -5.146 -38.432 1.00 . A A .  24 TRP CD1  1 1 
        9 13434 1 1  24 TRP CD2  C -29.468  -5.694 -37.934 1.00 . A A .  24 TRP CD2  1 1 
        9 13435 1 1  24 TRP CE2  C -29.474  -4.913 -39.099 1.00 . A A .  24 TRP CE2  1 1 
        9 13436 1 1  24 TRP CE3  C -28.253  -6.162 -37.441 1.00 . A A .  24 TRP CE3  1 1 
        9 13437 1 1  24 TRP CG   C -30.826  -5.818 -37.513 1.00 . A A .  24 TRP CG   1 1 
        9 13438 1 1  24 TRP CH2  C -27.140  -5.049 -39.269 1.00 . A A .  24 TRP CH2  1 1 
        9 13439 1 1  24 TRP CZ2  C -28.315  -4.588 -39.772 1.00 . A A .  24 TRP CZ2  1 1 
        9 13440 1 1  24 TRP CZ3  C -27.103  -5.834 -38.113 1.00 . A A .  24 TRP CZ3  1 1 
        9 13441 1 1  24 TRP H    H -32.640  -6.669 -34.095 1.00 . A A .  24 TRP H    1 1 
        9 13442 1 1  24 TRP HA   H -30.004  -5.893 -34.618 1.00 . A A .  24 TRP HA   1 1 
        9 13443 1 1  24 TRP HB2  H -30.846  -7.448 -36.172 1.00 . A A .  24 TRP HB2  1 1 
        9 13444 1 1  24 TRP HB3  H -32.390  -6.615 -36.335 1.00 . A A .  24 TRP HB3  1 1 
        9 13445 1 1  24 TRP HD1  H -32.652  -5.051 -38.397 1.00 . A A .  24 TRP HD1  1 1 
        9 13446 1 1  24 TRP HE1  H -31.072  -4.042 -40.130 1.00 . A A .  24 TRP HE1  1 1 
        9 13447 1 1  24 TRP HE3  H -28.209  -6.775 -36.550 1.00 . A A .  24 TRP HE3  1 1 
        9 13448 1 1  24 TRP HH2  H -26.210  -4.821 -39.773 1.00 . A A .  24 TRP HH2  1 1 
        9 13449 1 1  24 TRP HZ2  H -28.329  -3.977 -40.664 1.00 . A A .  24 TRP HZ2  1 1 
        9 13450 1 1  24 TRP HZ3  H -26.144  -6.194 -37.756 1.00 . A A .  24 TRP HZ3  1 1 
        9 13451 1 1  24 TRP N    N -31.935  -6.024 -33.890 1.00 . A A .  24 TRP N    1 1 
        9 13452 1 1  24 TRP NE1  N -30.767  -4.587 -39.376 1.00 . A A .  24 TRP NE1  1 1 
        9 13453 1 1  24 TRP O    O -30.056  -3.497 -35.578 1.00 . A A .  24 TRP O    1 1 
        9 13454 1 1  25 ALA C    C -31.683  -1.153 -34.358 1.00 . A A .  25 ALA C    1 1 
        9 13455 1 1  25 ALA CA   C -32.479  -2.064 -35.320 1.00 . A A .  25 ALA CA   1 1 
        9 13456 1 1  25 ALA CB   C -33.976  -1.757 -35.274 1.00 . A A .  25 ALA CB   1 1 
        9 13457 1 1  25 ALA H    H -33.017  -4.047 -34.750 1.00 . A A .  25 ALA H    1 1 
        9 13458 1 1  25 ALA HA   H -32.135  -1.865 -36.329 1.00 . A A .  25 ALA HA   1 1 
        9 13459 1 1  25 ALA HB1  H -34.491  -2.395 -35.981 1.00 . A A .  25 ALA HB1  1 1 
        9 13460 1 1  25 ALA HB2  H -34.150  -0.721 -35.536 1.00 . A A .  25 ALA HB2  1 1 
        9 13461 1 1  25 ALA HB3  H -34.359  -1.946 -34.278 1.00 . A A .  25 ALA HB3  1 1 
        9 13462 1 1  25 ALA N    N -32.258  -3.505 -35.053 1.00 . A A .  25 ALA N    1 1 
        9 13463 1 1  25 ALA O    O -31.451   0.024 -34.649 1.00 . A A .  25 ALA O    1 1 
        9 13464 1 1  26 GLU C    C -28.936  -0.857 -32.814 1.00 . A A .  26 GLU C    1 1 
        9 13465 1 1  26 GLU CA   C -30.372  -0.998 -32.267 1.00 . A A .  26 GLU CA   1 1 
        9 13466 1 1  26 GLU CB   C -30.365  -1.760 -30.925 1.00 . A A .  26 GLU CB   1 1 
        9 13467 1 1  26 GLU CD   C -32.548  -0.706 -30.080 1.00 . A A .  26 GLU CD   1 1 
        9 13468 1 1  26 GLU CG   C -31.767  -1.999 -30.330 1.00 . A A .  26 GLU CG   1 1 
        9 13469 1 1  26 GLU H    H -31.489  -2.638 -33.034 1.00 . A A .  26 GLU H    1 1 
        9 13470 1 1  26 GLU HA   H -30.782  -0.004 -32.106 1.00 . A A .  26 GLU HA   1 1 
        9 13471 1 1  26 GLU HB2  H -29.896  -2.732 -31.075 1.00 . A A .  26 GLU HB2  1 1 
        9 13472 1 1  26 GLU HB3  H -29.776  -1.198 -30.205 1.00 . A A .  26 GLU HB3  1 1 
        9 13473 1 1  26 GLU HG2  H -32.328  -2.638 -31.013 1.00 . A A .  26 GLU HG2  1 1 
        9 13474 1 1  26 GLU HG3  H -31.657  -2.522 -29.388 1.00 . A A .  26 GLU HG3  1 1 
        9 13475 1 1  26 GLU N    N -31.238  -1.711 -33.229 1.00 . A A .  26 GLU N    1 1 
        9 13476 1 1  26 GLU O    O -28.185   0.032 -32.409 1.00 . A A .  26 GLU O    1 1 
        9 13477 1 1  26 GLU OE1  O -32.162   0.066 -29.177 1.00 . A A .  26 GLU OE1  1 1 
        9 13478 1 1  26 GLU OE2  O -33.555  -0.442 -30.781 1.00 . A A .  26 GLU OE2  1 1 
        9 13479 1 1  27 LEU C    C -27.126  -0.987 -35.633 1.00 . A A .  27 LEU C    1 1 
        9 13480 1 1  27 LEU CA   C -27.248  -1.844 -34.356 1.00 . A A .  27 LEU CA   1 1 
        9 13481 1 1  27 LEU CB   C -26.963  -3.330 -34.658 1.00 . A A .  27 LEU CB   1 1 
        9 13482 1 1  27 LEU CD1  C -27.069  -5.758 -33.901 1.00 . A A .  27 LEU CD1  1 1 
        9 13483 1 1  27 LEU CD2  C -25.996  -4.014 -32.378 1.00 . A A .  27 LEU CD2  1 1 
        9 13484 1 1  27 LEU CG   C -27.094  -4.295 -33.437 1.00 . A A .  27 LEU CG   1 1 
        9 13485 1 1  27 LEU H    H -29.267  -2.383 -34.056 1.00 . A A .  27 LEU H    1 1 
        9 13486 1 1  27 LEU HA   H -26.517  -1.492 -33.636 1.00 . A A .  27 LEU HA   1 1 
        9 13487 1 1  27 LEU HB2  H -27.654  -3.659 -35.435 1.00 . A A .  27 LEU HB2  1 1 
        9 13488 1 1  27 LEU HB3  H -25.953  -3.414 -35.055 1.00 . A A .  27 LEU HB3  1 1 
        9 13489 1 1  27 LEU HD11 H -27.918  -5.948 -34.546 1.00 . A A .  27 LEU HD11 1 1 
        9 13490 1 1  27 LEU HD12 H -27.121  -6.418 -33.045 1.00 . A A .  27 LEU HD12 1 1 
        9 13491 1 1  27 LEU HD13 H -26.156  -5.952 -34.449 1.00 . A A .  27 LEU HD13 1 1 
        9 13492 1 1  27 LEU HD21 H -26.075  -2.991 -32.035 1.00 . A A .  27 LEU HD21 1 1 
        9 13493 1 1  27 LEU HD22 H -25.017  -4.173 -32.811 1.00 . A A .  27 LEU HD22 1 1 
        9 13494 1 1  27 LEU HD23 H -26.125  -4.681 -31.533 1.00 . A A .  27 LEU HD23 1 1 
        9 13495 1 1  27 LEU HG   H -28.058  -4.127 -32.963 1.00 . A A .  27 LEU HG   1 1 
        9 13496 1 1  27 LEU N    N -28.588  -1.748 -33.752 1.00 . A A .  27 LEU N    1 1 
        9 13497 1 1  27 LEU O    O -26.081  -1.015 -36.302 1.00 . A A .  27 LEU O    1 1 
        9 13498 1 1  28 GLN C    C -27.083   1.769 -37.079 1.00 . A A .  28 GLN C    1 1 
        9 13499 1 1  28 GLN CA   C -28.213   0.695 -37.115 1.00 . A A .  28 GLN CA   1 1 
        9 13500 1 1  28 GLN CB   C -29.605   1.360 -37.296 1.00 . A A .  28 GLN CB   1 1 
        9 13501 1 1  28 GLN CD   C -32.113   1.030 -37.760 1.00 . A A .  28 GLN CD   1 1 
        9 13502 1 1  28 GLN CG   C -30.712   0.401 -37.771 1.00 . A A .  28 GLN CG   1 1 
        9 13503 1 1  28 GLN H    H -28.983  -0.259 -35.378 1.00 . A A .  28 GLN H    1 1 
        9 13504 1 1  28 GLN HA   H -28.030   0.066 -37.982 1.00 . A A .  28 GLN HA   1 1 
        9 13505 1 1  28 GLN HB2  H -29.909   1.795 -36.345 1.00 . A A .  28 GLN HB2  1 1 
        9 13506 1 1  28 GLN HB3  H -29.518   2.165 -38.023 1.00 . A A .  28 GLN HB3  1 1 
        9 13507 1 1  28 GLN HE21 H -32.670  -0.049 -39.331 1.00 . A A .  28 GLN HE21 1 1 
        9 13508 1 1  28 GLN HE22 H -33.862   1.024 -38.693 1.00 . A A .  28 GLN HE22 1 1 
        9 13509 1 1  28 GLN HG2  H -30.480   0.075 -38.779 1.00 . A A .  28 GLN HG2  1 1 
        9 13510 1 1  28 GLN HG3  H -30.720  -0.469 -37.117 1.00 . A A .  28 GLN HG3  1 1 
        9 13511 1 1  28 GLN N    N -28.191  -0.214 -35.950 1.00 . A A .  28 GLN N    1 1 
        9 13512 1 1  28 GLN NE2  N -32.968   0.626 -38.685 1.00 . A A .  28 GLN NE2  1 1 
        9 13513 1 1  28 GLN O    O -26.344   1.871 -38.063 1.00 . A A .  28 GLN O    1 1 
        9 13514 1 1  28 GLN OE1  O -32.419   1.880 -36.919 1.00 . A A .  28 GLN OE1  1 1 
        9 13515 1 1  29 PRO C    C -24.385   2.955 -35.949 1.00 . A A .  29 PRO C    1 1 
        9 13516 1 1  29 PRO CA   C -25.796   3.588 -35.907 1.00 . A A .  29 PRO CA   1 1 
        9 13517 1 1  29 PRO CB   C -26.044   4.317 -34.555 1.00 . A A .  29 PRO CB   1 1 
        9 13518 1 1  29 PRO CD   C -27.649   2.545 -34.672 1.00 . A A .  29 PRO CD   1 1 
        9 13519 1 1  29 PRO CG   C -26.764   3.312 -33.711 1.00 . A A .  29 PRO CG   1 1 
        9 13520 1 1  29 PRO HA   H -25.894   4.290 -36.724 1.00 . A A .  29 PRO HA   1 1 
        9 13521 1 1  29 PRO HB2  H -25.102   4.619 -34.102 1.00 . A A .  29 PRO HB2  1 1 
        9 13522 1 1  29 PRO HB3  H -26.654   5.202 -34.721 1.00 . A A .  29 PRO HB3  1 1 
        9 13523 1 1  29 PRO HD2  H -27.805   1.526 -34.324 1.00 . A A .  29 PRO HD2  1 1 
        9 13524 1 1  29 PRO HD3  H -28.606   3.042 -34.807 1.00 . A A .  29 PRO HD3  1 1 
        9 13525 1 1  29 PRO HG2  H -26.049   2.644 -33.235 1.00 . A A .  29 PRO HG2  1 1 
        9 13526 1 1  29 PRO HG3  H -27.363   3.810 -32.958 1.00 . A A .  29 PRO HG3  1 1 
        9 13527 1 1  29 PRO N    N -26.877   2.563 -35.955 1.00 . A A .  29 PRO N    1 1 
        9 13528 1 1  29 PRO O    O -23.423   3.602 -36.367 1.00 . A A .  29 PRO O    1 1 
        9 13529 1 1  30 PHE C    C -22.578   0.468 -36.835 1.00 . A A .  30 PHE C    1 1 
        9 13530 1 1  30 PHE CA   C -23.047   0.929 -35.445 1.00 . A A .  30 PHE CA   1 1 
        9 13531 1 1  30 PHE CB   C -23.213  -0.269 -34.479 1.00 . A A .  30 PHE CB   1 1 
        9 13532 1 1  30 PHE CD1  C -22.510   0.457 -32.142 1.00 . A A .  30 PHE CD1  1 1 
        9 13533 1 1  30 PHE CD2  C -24.844   0.216 -32.572 1.00 . A A .  30 PHE CD2  1 1 
        9 13534 1 1  30 PHE CE1  C -22.786   0.835 -30.842 1.00 . A A .  30 PHE CE1  1 1 
        9 13535 1 1  30 PHE CE2  C -25.122   0.593 -31.272 1.00 . A A .  30 PHE CE2  1 1 
        9 13536 1 1  30 PHE CG   C -23.532   0.148 -33.036 1.00 . A A .  30 PHE CG   1 1 
        9 13537 1 1  30 PHE CZ   C -24.092   0.893 -30.403 1.00 . A A .  30 PHE CZ   1 1 
        9 13538 1 1  30 PHE H    H -25.131   1.223 -35.281 1.00 . A A .  30 PHE H    1 1 
        9 13539 1 1  30 PHE HA   H -22.291   1.598 -35.032 1.00 . A A .  30 PHE HA   1 1 
        9 13540 1 1  30 PHE HB2  H -24.016  -0.906 -34.835 1.00 . A A .  30 PHE HB2  1 1 
        9 13541 1 1  30 PHE HB3  H -22.294  -0.848 -34.464 1.00 . A A .  30 PHE HB3  1 1 
        9 13542 1 1  30 PHE HD1  H -21.480   0.413 -32.478 1.00 . A A .  30 PHE HD1  1 1 
        9 13543 1 1  30 PHE HD2  H -25.655  -0.016 -33.248 1.00 . A A .  30 PHE HD2  1 1 
        9 13544 1 1  30 PHE HE1  H -21.976   1.069 -30.163 1.00 . A A .  30 PHE HE1  1 1 
        9 13545 1 1  30 PHE HE2  H -26.149   0.639 -30.930 1.00 . A A .  30 PHE HE2  1 1 
        9 13546 1 1  30 PHE HZ   H -24.307   1.184 -29.384 1.00 . A A .  30 PHE HZ   1 1 
        9 13547 1 1  30 PHE N    N -24.304   1.678 -35.533 1.00 . A A .  30 PHE N    1 1 
        9 13548 1 1  30 PHE O    O -21.429   0.710 -37.206 1.00 . A A .  30 PHE O    1 1 
        9 13549 1 1  31 PHE C    C -22.985   0.552 -39.965 1.00 . A A .  31 PHE C    1 1 
        9 13550 1 1  31 PHE CA   C -23.096  -0.641 -38.989 1.00 . A A .  31 PHE CA   1 1 
        9 13551 1 1  31 PHE CB   C -24.066  -1.759 -39.517 1.00 . A A .  31 PHE CB   1 1 
        9 13552 1 1  31 PHE CD1  C -25.158  -1.183 -41.750 1.00 . A A .  31 PHE CD1  1 1 
        9 13553 1 1  31 PHE CD2  C -26.496  -0.988 -39.780 1.00 . A A .  31 PHE CD2  1 1 
        9 13554 1 1  31 PHE CE1  C -26.228  -0.765 -42.522 1.00 . A A .  31 PHE CE1  1 1 
        9 13555 1 1  31 PHE CE2  C -27.570  -0.570 -40.555 1.00 . A A .  31 PHE CE2  1 1 
        9 13556 1 1  31 PHE CG   C -25.269  -1.299 -40.360 1.00 . A A .  31 PHE CG   1 1 
        9 13557 1 1  31 PHE CZ   C -27.434  -0.457 -41.924 1.00 . A A .  31 PHE CZ   1 1 
        9 13558 1 1  31 PHE H    H -24.380  -0.334 -37.300 1.00 . A A .  31 PHE H    1 1 
        9 13559 1 1  31 PHE HA   H -22.099  -1.074 -38.900 1.00 . A A .  31 PHE HA   1 1 
        9 13560 1 1  31 PHE HB2  H -23.495  -2.457 -40.118 1.00 . A A .  31 PHE HB2  1 1 
        9 13561 1 1  31 PHE HB3  H -24.455  -2.304 -38.662 1.00 . A A .  31 PHE HB3  1 1 
        9 13562 1 1  31 PHE HD1  H -24.211  -1.426 -42.221 1.00 . A A .  31 PHE HD1  1 1 
        9 13563 1 1  31 PHE HD2  H -26.611  -1.069 -38.707 1.00 . A A .  31 PHE HD2  1 1 
        9 13564 1 1  31 PHE HE1  H -26.120  -0.678 -43.596 1.00 . A A .  31 PHE HE1  1 1 
        9 13565 1 1  31 PHE HE2  H -28.517  -0.331 -40.085 1.00 . A A .  31 PHE HE2  1 1 
        9 13566 1 1  31 PHE HZ   H -28.275  -0.131 -42.527 1.00 . A A .  31 PHE HZ   1 1 
        9 13567 1 1  31 PHE N    N -23.468  -0.171 -37.629 1.00 . A A .  31 PHE N    1 1 
        9 13568 1 1  31 PHE O    O -22.255   0.477 -40.953 1.00 . A A .  31 PHE O    1 1 
        9 13569 1 1  32 ALA C    C -22.270   3.546 -40.458 1.00 . A A .  32 ALA C    1 1 
        9 13570 1 1  32 ALA CA   C -23.673   2.905 -40.458 1.00 . A A .  32 ALA CA   1 1 
        9 13571 1 1  32 ALA CB   C -24.713   3.900 -39.923 1.00 . A A .  32 ALA CB   1 1 
        9 13572 1 1  32 ALA H    H -24.296   1.624 -38.872 1.00 . A A .  32 ALA H    1 1 
        9 13573 1 1  32 ALA HA   H -23.946   2.655 -41.483 1.00 . A A .  32 ALA HA   1 1 
        9 13574 1 1  32 ALA HB1  H -25.694   3.441 -39.944 1.00 . A A .  32 ALA HB1  1 1 
        9 13575 1 1  32 ALA HB2  H -24.729   4.795 -40.536 1.00 . A A .  32 ALA HB2  1 1 
        9 13576 1 1  32 ALA HB3  H -24.472   4.170 -38.902 1.00 . A A .  32 ALA HB3  1 1 
        9 13577 1 1  32 ALA N    N -23.709   1.655 -39.659 1.00 . A A .  32 ALA N    1 1 
        9 13578 1 1  32 ALA O    O -21.898   4.258 -41.396 1.00 . A A .  32 ALA O    1 1 
        9 13579 1 1  33 ARG C    C -19.090   2.616 -39.327 1.00 . A A .  33 ARG C    1 1 
        9 13580 1 1  33 ARG CA   C -20.105   3.776 -39.260 1.00 . A A .  33 ARG CA   1 1 
        9 13581 1 1  33 ARG CB   C -19.963   4.565 -37.938 1.00 . A A .  33 ARG CB   1 1 
        9 13582 1 1  33 ARG CD   C -20.187   4.555 -35.383 1.00 . A A .  33 ARG CD   1 1 
        9 13583 1 1  33 ARG CG   C -20.177   3.718 -36.667 1.00 . A A .  33 ARG CG   1 1 
        9 13584 1 1  33 ARG CZ   C -21.804   6.084 -34.239 1.00 . A A .  33 ARG CZ   1 1 
        9 13585 1 1  33 ARG H    H -21.873   2.749 -38.658 1.00 . A A .  33 ARG H    1 1 
        9 13586 1 1  33 ARG HA   H -19.894   4.449 -40.090 1.00 . A A .  33 ARG HA   1 1 
        9 13587 1 1  33 ARG HB2  H -18.969   5.000 -37.898 1.00 . A A .  33 ARG HB2  1 1 
        9 13588 1 1  33 ARG HB3  H -20.690   5.375 -37.939 1.00 . A A .  33 ARG HB3  1 1 
        9 13589 1 1  33 ARG HD2  H -20.251   3.886 -34.532 1.00 . A A .  33 ARG HD2  1 1 
        9 13590 1 1  33 ARG HD3  H -19.265   5.120 -35.320 1.00 . A A .  33 ARG HD3  1 1 
        9 13591 1 1  33 ARG HE   H -21.761   5.696 -36.201 1.00 . A A .  33 ARG HE   1 1 
        9 13592 1 1  33 ARG HG2  H -21.129   3.201 -36.747 1.00 . A A .  33 ARG HG2  1 1 
        9 13593 1 1  33 ARG HG3  H -19.381   2.980 -36.603 1.00 . A A .  33 ARG HG3  1 1 
        9 13594 1 1  33 ARG HH11 H -20.522   5.182 -32.961 1.00 . A A .  33 ARG HH11 1 1 
        9 13595 1 1  33 ARG HH12 H -21.644   6.279 -32.230 1.00 . A A .  33 ARG HH12 1 1 
        9 13596 1 1  33 ARG HH21 H -23.228   7.110 -35.234 1.00 . A A .  33 ARG HH21 1 1 
        9 13597 1 1  33 ARG HH22 H -23.194   7.365 -33.521 1.00 . A A .  33 ARG HH22 1 1 
        9 13598 1 1  33 ARG N    N -21.495   3.285 -39.391 1.00 . A A .  33 ARG N    1 1 
        9 13599 1 1  33 ARG NE   N -21.327   5.493 -35.343 1.00 . A A .  33 ARG NE   1 1 
        9 13600 1 1  33 ARG NH1  N -21.284   5.828 -33.048 1.00 . A A .  33 ARG NH1  1 1 
        9 13601 1 1  33 ARG NH2  N -22.823   6.920 -34.338 1.00 . A A .  33 ARG NH2  1 1 
        9 13602 1 1  33 ARG O    O -17.903   2.815 -39.061 1.00 . A A .  33 ARG O    1 1 
        9 13603 1 1  34 GLY C    C -18.137  -0.338 -38.551 1.00 . A A .  34 GLY C    1 1 
        9 13604 1 1  34 GLY CA   C -18.720   0.227 -39.849 1.00 . A A .  34 GLY CA   1 1 
        9 13605 1 1  34 GLY H    H -20.540   1.321 -39.819 1.00 . A A .  34 GLY H    1 1 
        9 13606 1 1  34 GLY HA2  H -19.308  -0.545 -40.317 1.00 . A A .  34 GLY HA2  1 1 
        9 13607 1 1  34 GLY HA3  H -17.902   0.480 -40.516 1.00 . A A .  34 GLY HA3  1 1 
        9 13608 1 1  34 GLY N    N -19.576   1.410 -39.673 1.00 . A A .  34 GLY N    1 1 
        9 13609 1 1  34 GLY O    O -17.220  -1.162 -38.588 1.00 . A A .  34 GLY O    1 1 
        9 13610 1 1  35 ALA C    C -19.079  -1.598 -35.618 1.00 . A A .  35 ALA C    1 1 
        9 13611 1 1  35 ALA CA   C -18.283  -0.355 -36.064 1.00 . A A .  35 ALA CA   1 1 
        9 13612 1 1  35 ALA CB   C -18.472   0.799 -35.072 1.00 . A A .  35 ALA CB   1 1 
        9 13613 1 1  35 ALA H    H -19.420   0.750 -37.471 1.00 . A A .  35 ALA H    1 1 
        9 13614 1 1  35 ALA HA   H -17.225  -0.610 -36.088 1.00 . A A .  35 ALA HA   1 1 
        9 13615 1 1  35 ALA HB1  H -19.522   1.063 -35.010 1.00 . A A .  35 ALA HB1  1 1 
        9 13616 1 1  35 ALA HB2  H -17.909   1.663 -35.407 1.00 . A A .  35 ALA HB2  1 1 
        9 13617 1 1  35 ALA HB3  H -18.118   0.502 -34.093 1.00 . A A .  35 ALA HB3  1 1 
        9 13618 1 1  35 ALA N    N -18.696   0.095 -37.411 1.00 . A A .  35 ALA N    1 1 
        9 13619 1 1  35 ALA O    O -19.128  -1.918 -34.430 1.00 . A A .  35 ALA O    1 1 
        9 13620 1 1  36 LEU C    C -19.715  -4.653 -37.108 1.00 . A A .  36 LEU C    1 1 
        9 13621 1 1  36 LEU CA   C -20.430  -3.536 -36.344 1.00 . A A .  36 LEU CA   1 1 
        9 13622 1 1  36 LEU CB   C -21.897  -3.406 -36.821 1.00 . A A .  36 LEU CB   1 1 
        9 13623 1 1  36 LEU CD1  C -22.932  -4.661 -34.844 1.00 . A A .  36 LEU CD1  1 1 
        9 13624 1 1  36 LEU CD2  C -24.265  -4.332 -36.966 1.00 . A A .  36 LEU CD2  1 1 
        9 13625 1 1  36 LEU CG   C -22.863  -4.542 -36.373 1.00 . A A .  36 LEU CG   1 1 
        9 13626 1 1  36 LEU H    H -19.668  -1.947 -37.490 1.00 . A A .  36 LEU H    1 1 
        9 13627 1 1  36 LEU HA   H -20.413  -3.762 -35.277 1.00 . A A .  36 LEU HA   1 1 
        9 13628 1 1  36 LEU HB2  H -22.294  -2.460 -36.470 1.00 . A A .  36 LEU HB2  1 1 
        9 13629 1 1  36 LEU HB3  H -21.898  -3.375 -37.909 1.00 . A A .  36 LEU HB3  1 1 
        9 13630 1 1  36 LEU HD11 H -23.270  -3.725 -34.413 1.00 . A A .  36 LEU HD11 1 1 
        9 13631 1 1  36 LEU HD12 H -21.952  -4.901 -34.445 1.00 . A A .  36 LEU HD12 1 1 
        9 13632 1 1  36 LEU HD13 H -23.622  -5.447 -34.571 1.00 . A A .  36 LEU HD13 1 1 
        9 13633 1 1  36 LEU HD21 H -24.920  -5.132 -36.646 1.00 . A A .  36 LEU HD21 1 1 
        9 13634 1 1  36 LEU HD22 H -24.209  -4.337 -38.050 1.00 . A A .  36 LEU HD22 1 1 
        9 13635 1 1  36 LEU HD23 H -24.667  -3.383 -36.634 1.00 . A A .  36 LEU HD23 1 1 
        9 13636 1 1  36 LEU HG   H -22.489  -5.488 -36.752 1.00 . A A .  36 LEU HG   1 1 
        9 13637 1 1  36 LEU N    N -19.706  -2.287 -36.579 1.00 . A A .  36 LEU N    1 1 
        9 13638 1 1  36 LEU O    O -19.573  -4.559 -38.319 1.00 . A A .  36 LEU O    1 1 
        9 13639 1 1  37 LEU C    C -19.451  -8.068 -36.949 1.00 . A A .  37 LEU C    1 1 
        9 13640 1 1  37 LEU CA   C -18.525  -6.835 -36.991 1.00 . A A .  37 LEU CA   1 1 
        9 13641 1 1  37 LEU CB   C -17.173  -7.094 -36.237 1.00 . A A .  37 LEU CB   1 1 
        9 13642 1 1  37 LEU CD1  C -15.321  -6.963 -38.007 1.00 . A A .  37 LEU CD1  1 1 
        9 13643 1 1  37 LEU CD2  C -16.163  -4.821 -36.950 1.00 . A A .  37 LEU CD2  1 1 
        9 13644 1 1  37 LEU CG   C -15.895  -6.326 -36.735 1.00 . A A .  37 LEU CG   1 1 
        9 13645 1 1  37 LEU H    H -19.337  -5.644 -35.420 1.00 . A A .  37 LEU H    1 1 
        9 13646 1 1  37 LEU HA   H -18.309  -6.608 -38.033 1.00 . A A .  37 LEU HA   1 1 
        9 13647 1 1  37 LEU HB2  H -17.321  -6.836 -35.197 1.00 . A A .  37 LEU HB2  1 1 
        9 13648 1 1  37 LEU HB3  H -16.950  -8.157 -36.276 1.00 . A A .  37 LEU HB3  1 1 
        9 13649 1 1  37 LEU HD11 H -15.075  -7.998 -37.812 1.00 . A A .  37 LEU HD11 1 1 
        9 13650 1 1  37 LEU HD12 H -14.423  -6.438 -38.306 1.00 . A A .  37 LEU HD12 1 1 
        9 13651 1 1  37 LEU HD13 H -16.049  -6.911 -38.808 1.00 . A A .  37 LEU HD13 1 1 
        9 13652 1 1  37 LEU HD21 H -16.896  -4.683 -37.735 1.00 . A A .  37 LEU HD21 1 1 
        9 13653 1 1  37 LEU HD22 H -15.244  -4.319 -37.224 1.00 . A A .  37 LEU HD22 1 1 
        9 13654 1 1  37 LEU HD23 H -16.539  -4.389 -36.032 1.00 . A A .  37 LEU HD23 1 1 
        9 13655 1 1  37 LEU HG   H -15.126  -6.407 -35.973 1.00 . A A .  37 LEU HG   1 1 
        9 13656 1 1  37 LEU N    N -19.223  -5.668 -36.394 1.00 . A A .  37 LEU N    1 1 
        9 13657 1 1  37 LEU O    O -20.343  -8.139 -36.108 1.00 . A A .  37 LEU O    1 1 
        9 13658 1 1  38 GLN C    C -19.208 -11.486 -37.836 1.00 . A A .  38 GLN C    1 1 
        9 13659 1 1  38 GLN CA   C -20.066 -10.234 -38.034 1.00 . A A .  38 GLN CA   1 1 
        9 13660 1 1  38 GLN CB   C -20.726 -10.220 -39.451 1.00 . A A .  38 GLN CB   1 1 
        9 13661 1 1  38 GLN CD   C -20.631 -12.577 -40.576 1.00 . A A .  38 GLN CD   1 1 
        9 13662 1 1  38 GLN CG   C -21.494 -11.509 -39.883 1.00 . A A .  38 GLN CG   1 1 
        9 13663 1 1  38 GLN H    H -18.453  -8.923 -38.452 1.00 . A A .  38 GLN H    1 1 
        9 13664 1 1  38 GLN HA   H -20.850 -10.219 -37.279 1.00 . A A .  38 GLN HA   1 1 
        9 13665 1 1  38 GLN HB2  H -21.430  -9.394 -39.475 1.00 . A A .  38 GLN HB2  1 1 
        9 13666 1 1  38 GLN HB3  H -19.955 -10.018 -40.189 1.00 . A A .  38 GLN HB3  1 1 
        9 13667 1 1  38 GLN HE21 H -21.783 -14.034 -39.858 1.00 . A A .  38 GLN HE21 1 1 
        9 13668 1 1  38 GLN HE22 H -20.455 -14.534 -40.845 1.00 . A A .  38 GLN HE22 1 1 
        9 13669 1 1  38 GLN HG2  H -21.942 -11.949 -38.998 1.00 . A A .  38 GLN HG2  1 1 
        9 13670 1 1  38 GLN HG3  H -22.289 -11.230 -40.566 1.00 . A A .  38 GLN HG3  1 1 
        9 13671 1 1  38 GLN N    N -19.226  -9.024 -37.865 1.00 . A A .  38 GLN N    1 1 
        9 13672 1 1  38 GLN NE2  N -20.992 -13.842 -40.412 1.00 . A A .  38 GLN NE2  1 1 
        9 13673 1 1  38 GLN O    O -18.163 -11.622 -38.473 1.00 . A A .  38 GLN O    1 1 
        9 13674 1 1  38 GLN OE1  O -19.650 -12.259 -41.250 1.00 . A A .  38 GLN OE1  1 1 
        9 13675 1 1  39 VAL C    C -19.742 -14.775 -37.548 1.00 . A A .  39 VAL C    1 1 
        9 13676 1 1  39 VAL CA   C -19.027 -13.696 -36.721 1.00 . A A .  39 VAL CA   1 1 
        9 13677 1 1  39 VAL CB   C -19.083 -14.107 -35.203 1.00 . A A .  39 VAL CB   1 1 
        9 13678 1 1  39 VAL CG1  C -18.342 -15.434 -34.923 1.00 . A A .  39 VAL CG1  1 1 
        9 13679 1 1  39 VAL CG2  C -18.540 -12.990 -34.312 1.00 . A A .  39 VAL CG2  1 1 
        9 13680 1 1  39 VAL H    H -20.475 -12.184 -36.469 1.00 . A A .  39 VAL H    1 1 
        9 13681 1 1  39 VAL HA   H -17.985 -13.636 -37.027 1.00 . A A .  39 VAL HA   1 1 
        9 13682 1 1  39 VAL HB   H -20.126 -14.255 -34.940 1.00 . A A .  39 VAL HB   1 1 
        9 13683 1 1  39 VAL HG11 H -18.409 -15.678 -33.868 1.00 . A A .  39 VAL HG11 1 1 
        9 13684 1 1  39 VAL HG12 H -17.299 -15.339 -35.200 1.00 . A A .  39 VAL HG12 1 1 
        9 13685 1 1  39 VAL HG13 H -18.789 -16.233 -35.498 1.00 . A A .  39 VAL HG13 1 1 
        9 13686 1 1  39 VAL HG21 H -19.121 -12.086 -34.459 1.00 . A A .  39 VAL HG21 1 1 
        9 13687 1 1  39 VAL HG22 H -17.505 -12.789 -34.565 1.00 . A A .  39 VAL HG22 1 1 
        9 13688 1 1  39 VAL HG23 H -18.601 -13.286 -33.271 1.00 . A A .  39 VAL HG23 1 1 
        9 13689 1 1  39 VAL N    N -19.665 -12.391 -36.961 1.00 . A A .  39 VAL N    1 1 
        9 13690 1 1  39 VAL O    O -20.976 -14.834 -37.568 1.00 . A A .  39 VAL O    1 1 
        9 13691 1 1  40 ASP C    C -19.481 -17.957 -37.879 1.00 . A A .  40 ASP C    1 1 
        9 13692 1 1  40 ASP CA   C -19.435 -16.814 -38.910 1.00 . A A .  40 ASP CA   1 1 
        9 13693 1 1  40 ASP CB   C -18.505 -17.176 -40.098 1.00 . A A .  40 ASP CB   1 1 
        9 13694 1 1  40 ASP CG   C -19.003 -18.383 -40.916 1.00 . A A .  40 ASP CG   1 1 
        9 13695 1 1  40 ASP H    H -18.011 -15.378 -38.318 1.00 . A A .  40 ASP H    1 1 
        9 13696 1 1  40 ASP HA   H -20.438 -16.631 -39.283 1.00 . A A .  40 ASP HA   1 1 
        9 13697 1 1  40 ASP HB2  H -18.435 -16.320 -40.761 1.00 . A A .  40 ASP HB2  1 1 
        9 13698 1 1  40 ASP HB3  H -17.514 -17.394 -39.716 1.00 . A A .  40 ASP HB3  1 1 
        9 13699 1 1  40 ASP N    N -18.955 -15.595 -38.246 1.00 . A A .  40 ASP N    1 1 
        9 13700 1 1  40 ASP O    O -18.734 -17.934 -36.895 1.00 . A A .  40 ASP O    1 1 
        9 13701 1 1  40 ASP OD1  O -19.935 -18.210 -41.724 1.00 . A A .  40 ASP OD1  1 1 
        9 13702 1 1  40 ASP OD2  O -18.490 -19.507 -40.735 1.00 . A A .  40 ASP OD2  1 1 
        9 13703 1 1  41 ALA C    C -19.227 -20.928 -36.993 1.00 . A A .  41 ALA C    1 1 
        9 13704 1 1  41 ALA CA   C -20.533 -20.114 -37.217 1.00 . A A .  41 ALA CA   1 1 
        9 13705 1 1  41 ALA CB   C -21.659 -21.010 -37.748 1.00 . A A .  41 ALA CB   1 1 
        9 13706 1 1  41 ALA H    H -20.856 -18.937 -38.955 1.00 . A A .  41 ALA H    1 1 
        9 13707 1 1  41 ALA HA   H -20.854 -19.711 -36.259 1.00 . A A .  41 ALA HA   1 1 
        9 13708 1 1  41 ALA HB1  H -22.561 -20.425 -37.882 1.00 . A A .  41 ALA HB1  1 1 
        9 13709 1 1  41 ALA HB2  H -21.858 -21.810 -37.042 1.00 . A A .  41 ALA HB2  1 1 
        9 13710 1 1  41 ALA HB3  H -21.368 -21.437 -38.697 1.00 . A A .  41 ALA HB3  1 1 
        9 13711 1 1  41 ALA N    N -20.335 -18.965 -38.128 1.00 . A A .  41 ALA N    1 1 
        9 13712 1 1  41 ALA O    O -19.133 -21.700 -36.032 1.00 . A A .  41 ALA O    1 1 
        9 13713 1 1  42 ALA C    C -16.155 -20.849 -36.523 1.00 . A A .  42 ALA C    1 1 
        9 13714 1 1  42 ALA CA   C -16.897 -21.380 -37.769 1.00 . A A .  42 ALA CA   1 1 
        9 13715 1 1  42 ALA CB   C -16.070 -21.122 -39.035 1.00 . A A .  42 ALA CB   1 1 
        9 13716 1 1  42 ALA H    H -18.423 -20.219 -38.696 1.00 . A A .  42 ALA H    1 1 
        9 13717 1 1  42 ALA HA   H -17.032 -22.454 -37.668 1.00 . A A .  42 ALA HA   1 1 
        9 13718 1 1  42 ALA HB1  H -15.110 -21.622 -38.963 1.00 . A A .  42 ALA HB1  1 1 
        9 13719 1 1  42 ALA HB2  H -15.909 -20.057 -39.160 1.00 . A A .  42 ALA HB2  1 1 
        9 13720 1 1  42 ALA HB3  H -16.604 -21.501 -39.896 1.00 . A A .  42 ALA HB3  1 1 
        9 13721 1 1  42 ALA N    N -18.240 -20.769 -37.906 1.00 . A A .  42 ALA N    1 1 
        9 13722 1 1  42 ALA O    O -15.415 -21.588 -35.856 1.00 . A A .  42 ALA O    1 1 
        9 13723 1 1  43 LEU C    C -16.755 -18.788 -33.921 1.00 . A A .  43 LEU C    1 1 
        9 13724 1 1  43 LEU CA   C -15.740 -18.861 -35.084 1.00 . A A .  43 LEU CA   1 1 
        9 13725 1 1  43 LEU CB   C -15.284 -17.433 -35.510 1.00 . A A .  43 LEU CB   1 1 
        9 13726 1 1  43 LEU CD1  C -14.152 -15.830 -37.119 1.00 . A A .  43 LEU CD1  1 1 
        9 13727 1 1  43 LEU CD2  C -13.311 -18.237 -36.949 1.00 . A A .  43 LEU CD2  1 1 
        9 13728 1 1  43 LEU CG   C -14.541 -17.299 -36.870 1.00 . A A .  43 LEU CG   1 1 
        9 13729 1 1  43 LEU H    H -16.966 -19.045 -36.810 1.00 . A A .  43 LEU H    1 1 
        9 13730 1 1  43 LEU HA   H -14.872 -19.431 -34.753 1.00 . A A .  43 LEU HA   1 1 
        9 13731 1 1  43 LEU HB2  H -16.160 -16.790 -35.548 1.00 . A A .  43 LEU HB2  1 1 
        9 13732 1 1  43 LEU HB3  H -14.624 -17.051 -34.734 1.00 . A A .  43 LEU HB3  1 1 
        9 13733 1 1  43 LEU HD11 H -15.043 -15.213 -37.094 1.00 . A A .  43 LEU HD11 1 1 
        9 13734 1 1  43 LEU HD12 H -13.686 -15.736 -38.090 1.00 . A A .  43 LEU HD12 1 1 
        9 13735 1 1  43 LEU HD13 H -13.461 -15.493 -36.354 1.00 . A A .  43 LEU HD13 1 1 
        9 13736 1 1  43 LEU HD21 H -12.601 -17.982 -36.168 1.00 . A A .  43 LEU HD21 1 1 
        9 13737 1 1  43 LEU HD22 H -12.830 -18.133 -37.914 1.00 . A A .  43 LEU HD22 1 1 
        9 13738 1 1  43 LEU HD23 H -13.627 -19.262 -36.824 1.00 . A A .  43 LEU HD23 1 1 
        9 13739 1 1  43 LEU HG   H -15.227 -17.587 -37.665 1.00 . A A .  43 LEU HG   1 1 
        9 13740 1 1  43 LEU N    N -16.360 -19.554 -36.232 1.00 . A A .  43 LEU N    1 1 
        9 13741 1 1  43 LEU O    O -17.751 -19.527 -33.915 1.00 . A A .  43 LEU O    1 1 
        9 13742 1 1  44 ASP C    C -17.267 -16.209 -31.314 1.00 . A A .  44 ASP C    1 1 
        9 13743 1 1  44 ASP CA   C -17.418 -17.657 -31.815 1.00 . A A .  44 ASP CA   1 1 
        9 13744 1 1  44 ASP CB   C -17.146 -18.679 -30.674 1.00 . A A .  44 ASP CB   1 1 
        9 13745 1 1  44 ASP CG   C -18.156 -18.593 -29.516 1.00 . A A .  44 ASP CG   1 1 
        9 13746 1 1  44 ASP H    H -15.653 -17.384 -32.980 1.00 . A A .  44 ASP H    1 1 
        9 13747 1 1  44 ASP HA   H -18.436 -17.791 -32.179 1.00 . A A .  44 ASP HA   1 1 
        9 13748 1 1  44 ASP HB2  H -17.175 -19.684 -31.088 1.00 . A A .  44 ASP HB2  1 1 
        9 13749 1 1  44 ASP HB3  H -16.150 -18.509 -30.279 1.00 . A A .  44 ASP HB3  1 1 
        9 13750 1 1  44 ASP N    N -16.492 -17.898 -32.944 1.00 . A A .  44 ASP N    1 1 
        9 13751 1 1  44 ASP O    O -16.197 -15.607 -31.470 1.00 . A A .  44 ASP O    1 1 
        9 13752 1 1  44 ASP OD1  O -17.939 -17.795 -28.581 1.00 . A A .  44 ASP OD1  1 1 
        9 13753 1 1  44 ASP OD2  O -19.175 -19.315 -29.539 1.00 . A A .  44 ASP OD2  1 1 
        9 13754 1 1  45 LEU C    C -17.259 -14.021 -29.178 1.00 . A A .  45 LEU C    1 1 
        9 13755 1 1  45 LEU CA   C -18.411 -14.310 -30.157 1.00 . A A .  45 LEU CA   1 1 
        9 13756 1 1  45 LEU CB   C -19.775 -14.047 -29.456 1.00 . A A .  45 LEU CB   1 1 
        9 13757 1 1  45 LEU CD1  C -22.323 -13.738 -29.586 1.00 . A A .  45 LEU CD1  1 1 
        9 13758 1 1  45 LEU CD2  C -20.814 -12.648 -31.330 1.00 . A A .  45 LEU CD2  1 1 
        9 13759 1 1  45 LEU CG   C -21.011 -13.863 -30.395 1.00 . A A .  45 LEU CG   1 1 
        9 13760 1 1  45 LEU H    H -19.147 -16.248 -30.613 1.00 . A A .  45 LEU H    1 1 
        9 13761 1 1  45 LEU HA   H -18.326 -13.628 -31.005 1.00 . A A .  45 LEU HA   1 1 
        9 13762 1 1  45 LEU HB2  H -19.973 -14.881 -28.791 1.00 . A A .  45 LEU HB2  1 1 
        9 13763 1 1  45 LEU HB3  H -19.684 -13.149 -28.847 1.00 . A A .  45 LEU HB3  1 1 
        9 13764 1 1  45 LEU HD11 H -23.158 -13.623 -30.266 1.00 . A A .  45 LEU HD11 1 1 
        9 13765 1 1  45 LEU HD12 H -22.277 -12.877 -28.929 1.00 . A A .  45 LEU HD12 1 1 
        9 13766 1 1  45 LEU HD13 H -22.469 -14.632 -28.994 1.00 . A A .  45 LEU HD13 1 1 
        9 13767 1 1  45 LEU HD21 H -21.673 -12.553 -31.980 1.00 . A A .  45 LEU HD21 1 1 
        9 13768 1 1  45 LEU HD22 H -19.930 -12.795 -31.935 1.00 . A A .  45 LEU HD22 1 1 
        9 13769 1 1  45 LEU HD23 H -20.703 -11.740 -30.747 1.00 . A A .  45 LEU HD23 1 1 
        9 13770 1 1  45 LEU HG   H -21.106 -14.742 -31.021 1.00 . A A .  45 LEU HG   1 1 
        9 13771 1 1  45 LEU N    N -18.351 -15.682 -30.701 1.00 . A A .  45 LEU N    1 1 
        9 13772 1 1  45 LEU O    O -16.479 -13.112 -29.419 1.00 . A A .  45 LEU O    1 1 
        9 13773 1 1  46 VAL C    C -14.704 -14.705 -27.508 1.00 . A A .  46 VAL C    1 1 
        9 13774 1 1  46 VAL CA   C -16.169 -14.557 -27.017 1.00 . A A .  46 VAL CA   1 1 
        9 13775 1 1  46 VAL CB   C -16.439 -15.442 -25.734 1.00 . A A .  46 VAL CB   1 1 
        9 13776 1 1  46 VAL CG1  C -16.141 -16.938 -25.981 1.00 . A A .  46 VAL CG1  1 1 
        9 13777 1 1  46 VAL CG2  C -15.665 -14.909 -24.495 1.00 . A A .  46 VAL CG2  1 1 
        9 13778 1 1  46 VAL H    H -17.696 -15.645 -28.055 1.00 . A A .  46 VAL H    1 1 
        9 13779 1 1  46 VAL HA   H -16.316 -13.515 -26.730 1.00 . A A .  46 VAL HA   1 1 
        9 13780 1 1  46 VAL HB   H -17.500 -15.362 -25.508 1.00 . A A .  46 VAL HB   1 1 
        9 13781 1 1  46 VAL HG11 H -15.092 -17.063 -26.231 1.00 . A A .  46 VAL HG11 1 1 
        9 13782 1 1  46 VAL HG12 H -16.742 -17.303 -26.805 1.00 . A A .  46 VAL HG12 1 1 
        9 13783 1 1  46 VAL HG13 H -16.367 -17.513 -25.094 1.00 . A A .  46 VAL HG13 1 1 
        9 13784 1 1  46 VAL HG21 H -14.601 -14.950 -24.688 1.00 . A A .  46 VAL HG21 1 1 
        9 13785 1 1  46 VAL HG22 H -15.895 -15.517 -23.630 1.00 . A A .  46 VAL HG22 1 1 
        9 13786 1 1  46 VAL HG23 H -15.952 -13.882 -24.294 1.00 . A A .  46 VAL HG23 1 1 
        9 13787 1 1  46 VAL N    N -17.136 -14.831 -28.106 1.00 . A A .  46 VAL N    1 1 
        9 13788 1 1  46 VAL O    O -13.807 -14.079 -26.961 1.00 . A A .  46 VAL O    1 1 
        9 13789 1 1  47 GLU C    C -12.666 -14.510 -29.903 1.00 . A A .  47 GLU C    1 1 
        9 13790 1 1  47 GLU CA   C -13.141 -15.748 -29.144 1.00 . A A .  47 GLU CA   1 1 
        9 13791 1 1  47 GLU CB   C -13.173 -16.969 -30.089 1.00 . A A .  47 GLU CB   1 1 
        9 13792 1 1  47 GLU CD   C -12.841 -18.724 -28.243 1.00 . A A .  47 GLU CD   1 1 
        9 13793 1 1  47 GLU CG   C -13.703 -18.239 -29.422 1.00 . A A .  47 GLU CG   1 1 
        9 13794 1 1  47 GLU H    H -15.254 -15.991 -28.952 1.00 . A A .  47 GLU H    1 1 
        9 13795 1 1  47 GLU HA   H -12.444 -15.951 -28.328 1.00 . A A .  47 GLU HA   1 1 
        9 13796 1 1  47 GLU HB2  H -13.816 -16.742 -30.940 1.00 . A A .  47 GLU HB2  1 1 
        9 13797 1 1  47 GLU HB3  H -12.169 -17.164 -30.453 1.00 . A A .  47 GLU HB3  1 1 
        9 13798 1 1  47 GLU HG2  H -14.711 -18.025 -29.059 1.00 . A A .  47 GLU HG2  1 1 
        9 13799 1 1  47 GLU HG3  H -13.765 -19.025 -30.165 1.00 . A A .  47 GLU HG3  1 1 
        9 13800 1 1  47 GLU N    N -14.485 -15.525 -28.557 1.00 . A A .  47 GLU N    1 1 
        9 13801 1 1  47 GLU O    O -11.571 -13.994 -29.650 1.00 . A A .  47 GLU O    1 1 
        9 13802 1 1  47 GLU OE1  O -11.801 -19.368 -28.482 1.00 . A A .  47 GLU OE1  1 1 
        9 13803 1 1  47 GLU OE2  O -13.202 -18.469 -27.070 1.00 . A A .  47 GLU OE2  1 1 
        9 13804 1 1  48 VAL C    C -13.206 -11.581 -30.735 1.00 . A A .  48 VAL C    1 1 
        9 13805 1 1  48 VAL CA   C -13.222 -12.835 -31.629 1.00 . A A .  48 VAL CA   1 1 
        9 13806 1 1  48 VAL CB   C -14.238 -12.643 -32.825 1.00 . A A .  48 VAL CB   1 1 
        9 13807 1 1  48 VAL CG1  C -14.333 -13.912 -33.712 1.00 . A A .  48 VAL CG1  1 1 
        9 13808 1 1  48 VAL CG2  C -15.642 -12.215 -32.341 1.00 . A A .  48 VAL CG2  1 1 
        9 13809 1 1  48 VAL H    H -14.374 -14.489 -30.966 1.00 . A A .  48 VAL H    1 1 
        9 13810 1 1  48 VAL HA   H -12.226 -12.963 -32.050 1.00 . A A .  48 VAL HA   1 1 
        9 13811 1 1  48 VAL HB   H -13.849 -11.840 -33.453 1.00 . A A .  48 VAL HB   1 1 
        9 13812 1 1  48 VAL HG11 H -14.692 -14.745 -33.119 1.00 . A A .  48 VAL HG11 1 1 
        9 13813 1 1  48 VAL HG12 H -13.358 -14.159 -34.116 1.00 . A A .  48 VAL HG12 1 1 
        9 13814 1 1  48 VAL HG13 H -15.019 -13.738 -34.533 1.00 . A A .  48 VAL HG13 1 1 
        9 13815 1 1  48 VAL HG21 H -16.062 -12.995 -31.715 1.00 . A A .  48 VAL HG21 1 1 
        9 13816 1 1  48 VAL HG22 H -16.292 -12.051 -33.190 1.00 . A A .  48 VAL HG22 1 1 
        9 13817 1 1  48 VAL HG23 H -15.572 -11.300 -31.767 1.00 . A A .  48 VAL HG23 1 1 
        9 13818 1 1  48 VAL N    N -13.520 -14.030 -30.828 1.00 . A A .  48 VAL N    1 1 
        9 13819 1 1  48 VAL O    O -12.458 -10.638 -30.983 1.00 . A A .  48 VAL O    1 1 
        9 13820 1 1  49 ALA C    C -13.032 -10.334 -27.798 1.00 . A A .  49 ALA C    1 1 
        9 13821 1 1  49 ALA CA   C -14.217 -10.478 -28.759 1.00 . A A .  49 ALA CA   1 1 
        9 13822 1 1  49 ALA CB   C -15.534 -10.633 -27.991 1.00 . A A .  49 ALA CB   1 1 
        9 13823 1 1  49 ALA H    H -14.492 -12.472 -29.470 1.00 . A A .  49 ALA H    1 1 
        9 13824 1 1  49 ALA HA   H -14.289  -9.573 -29.368 1.00 . A A .  49 ALA HA   1 1 
        9 13825 1 1  49 ALA HB1  H -16.354 -10.748 -28.690 1.00 . A A .  49 ALA HB1  1 1 
        9 13826 1 1  49 ALA HB2  H -15.710  -9.757 -27.382 1.00 . A A .  49 ALA HB2  1 1 
        9 13827 1 1  49 ALA HB3  H -15.487 -11.510 -27.355 1.00 . A A .  49 ALA HB3  1 1 
        9 13828 1 1  49 ALA N    N -14.020 -11.623 -29.664 1.00 . A A .  49 ALA N    1 1 
        9 13829 1 1  49 ALA O    O -12.559  -9.231 -27.547 1.00 . A A .  49 ALA O    1 1 
        9 13830 1 1  50 GLU C    C -10.111 -11.165 -27.120 1.00 . A A .  50 GLU C    1 1 
        9 13831 1 1  50 GLU CA   C -11.394 -11.507 -26.350 1.00 . A A .  50 GLU CA   1 1 
        9 13832 1 1  50 GLU CB   C -11.264 -12.897 -25.677 1.00 . A A .  50 GLU CB   1 1 
        9 13833 1 1  50 GLU CD   C  -9.960 -14.422 -24.065 1.00 . A A .  50 GLU CD   1 1 
        9 13834 1 1  50 GLU CG   C -10.163 -12.997 -24.604 1.00 . A A .  50 GLU CG   1 1 
        9 13835 1 1  50 GLU H    H -12.987 -12.316 -27.505 1.00 . A A .  50 GLU H    1 1 
        9 13836 1 1  50 GLU HA   H -11.553 -10.752 -25.581 1.00 . A A .  50 GLU HA   1 1 
        9 13837 1 1  50 GLU HB2  H -12.213 -13.140 -25.208 1.00 . A A .  50 GLU HB2  1 1 
        9 13838 1 1  50 GLU HB3  H -11.066 -13.640 -26.446 1.00 . A A .  50 GLU HB3  1 1 
        9 13839 1 1  50 GLU HG2  H  -9.224 -12.648 -25.029 1.00 . A A .  50 GLU HG2  1 1 
        9 13840 1 1  50 GLU HG3  H -10.428 -12.343 -23.779 1.00 . A A .  50 GLU HG3  1 1 
        9 13841 1 1  50 GLU N    N -12.555 -11.472 -27.266 1.00 . A A .  50 GLU N    1 1 
        9 13842 1 1  50 GLU O    O  -9.155 -10.625 -26.555 1.00 . A A .  50 GLU O    1 1 
        9 13843 1 1  50 GLU OE1  O  -9.196 -15.196 -24.686 1.00 . A A .  50 GLU OE1  1 1 
        9 13844 1 1  50 GLU OE2  O -10.558 -14.781 -23.022 1.00 . A A .  50 GLU OE2  1 1 
        9 13845 1 1  51 ALA C    C  -8.940  -9.598 -29.484 1.00 . A A .  51 ALA C    1 1 
        9 13846 1 1  51 ALA CA   C  -9.027 -11.139 -29.333 1.00 . A A .  51 ALA CA   1 1 
        9 13847 1 1  51 ALA CB   C  -9.224 -11.839 -30.684 1.00 . A A .  51 ALA CB   1 1 
        9 13848 1 1  51 ALA H    H -10.872 -12.008 -28.775 1.00 . A A .  51 ALA H    1 1 
        9 13849 1 1  51 ALA HA   H  -8.098 -11.506 -28.900 1.00 . A A .  51 ALA HA   1 1 
        9 13850 1 1  51 ALA HB1  H  -9.275 -12.914 -30.539 1.00 . A A .  51 ALA HB1  1 1 
        9 13851 1 1  51 ALA HB2  H  -8.396 -11.609 -31.342 1.00 . A A .  51 ALA HB2  1 1 
        9 13852 1 1  51 ALA HB3  H -10.147 -11.499 -31.139 1.00 . A A .  51 ALA HB3  1 1 
        9 13853 1 1  51 ALA N    N -10.111 -11.498 -28.421 1.00 . A A .  51 ALA N    1 1 
        9 13854 1 1  51 ALA O    O  -7.916  -8.993 -29.155 1.00 . A A .  51 ALA O    1 1 
        9 13855 1 1  52 LEU C    C  -9.905  -6.695 -28.835 1.00 . A A .  52 LEU C    1 1 
        9 13856 1 1  52 LEU CA   C -10.155  -7.510 -30.135 1.00 . A A .  52 LEU CA   1 1 
        9 13857 1 1  52 LEU CB   C -11.554  -7.190 -30.715 1.00 . A A .  52 LEU CB   1 1 
        9 13858 1 1  52 LEU CD1  C -13.340  -7.697 -32.473 1.00 . A A .  52 LEU CD1  1 1 
        9 13859 1 1  52 LEU CD2  C -11.014  -6.966 -33.208 1.00 . A A .  52 LEU CD2  1 1 
        9 13860 1 1  52 LEU CG   C -11.837  -7.735 -32.148 1.00 . A A .  52 LEU CG   1 1 
        9 13861 1 1  52 LEU H    H -10.853  -9.526 -30.076 1.00 . A A .  52 LEU H    1 1 
        9 13862 1 1  52 LEU HA   H  -9.404  -7.235 -30.870 1.00 . A A .  52 LEU HA   1 1 
        9 13863 1 1  52 LEU HB2  H -12.296  -7.607 -30.038 1.00 . A A .  52 LEU HB2  1 1 
        9 13864 1 1  52 LEU HB3  H -11.689  -6.110 -30.730 1.00 . A A .  52 LEU HB3  1 1 
        9 13865 1 1  52 LEU HD11 H -13.508  -8.112 -33.459 1.00 . A A .  52 LEU HD11 1 1 
        9 13866 1 1  52 LEU HD12 H -13.697  -6.673 -32.452 1.00 . A A .  52 LEU HD12 1 1 
        9 13867 1 1  52 LEU HD13 H -13.886  -8.281 -31.744 1.00 . A A .  52 LEU HD13 1 1 
        9 13868 1 1  52 LEU HD21 H  -9.958  -7.057 -32.985 1.00 . A A .  52 LEU HD21 1 1 
        9 13869 1 1  52 LEU HD22 H -11.293  -5.919 -33.205 1.00 . A A .  52 LEU HD22 1 1 
        9 13870 1 1  52 LEU HD23 H -11.206  -7.384 -34.188 1.00 . A A .  52 LEU HD23 1 1 
        9 13871 1 1  52 LEU HG   H -11.530  -8.778 -32.190 1.00 . A A .  52 LEU HG   1 1 
        9 13872 1 1  52 LEU N    N -10.056  -8.977 -29.908 1.00 . A A .  52 LEU N    1 1 
        9 13873 1 1  52 LEU O    O  -9.216  -5.670 -28.860 1.00 . A A .  52 LEU O    1 1 
        9 13874 1 1  53 ALA C    C  -8.938  -6.829 -25.760 1.00 . A A .  53 ALA C    1 1 
        9 13875 1 1  53 ALA CA   C -10.317  -6.529 -26.378 1.00 . A A .  53 ALA CA   1 1 
        9 13876 1 1  53 ALA CB   C -11.441  -6.984 -25.431 1.00 . A A .  53 ALA CB   1 1 
        9 13877 1 1  53 ALA H    H -11.001  -7.988 -27.772 1.00 . A A .  53 ALA H    1 1 
        9 13878 1 1  53 ALA HA   H -10.409  -5.453 -26.509 1.00 . A A .  53 ALA HA   1 1 
        9 13879 1 1  53 ALA HB1  H -11.371  -8.053 -25.268 1.00 . A A .  53 ALA HB1  1 1 
        9 13880 1 1  53 ALA HB2  H -12.403  -6.757 -25.875 1.00 . A A .  53 ALA HB2  1 1 
        9 13881 1 1  53 ALA HB3  H -11.359  -6.469 -24.482 1.00 . A A .  53 ALA HB3  1 1 
        9 13882 1 1  53 ALA N    N -10.471  -7.172 -27.709 1.00 . A A .  53 ALA N    1 1 
        9 13883 1 1  53 ALA O    O  -8.445  -6.069 -24.914 1.00 . A A .  53 ALA O    1 1 
        9 13884 1 1  54 GLY C    C  -5.860  -8.035 -26.604 1.00 . A A .  54 GLY C    1 1 
        9 13885 1 1  54 GLY CA   C  -7.027  -8.389 -25.692 1.00 . A A .  54 GLY CA   1 1 
        9 13886 1 1  54 GLY H    H  -8.768  -8.473 -26.899 1.00 . A A .  54 GLY H    1 1 
        9 13887 1 1  54 GLY HA2  H  -6.845  -7.960 -24.715 1.00 . A A .  54 GLY HA2  1 1 
        9 13888 1 1  54 GLY HA3  H  -7.069  -9.465 -25.588 1.00 . A A .  54 GLY HA3  1 1 
        9 13889 1 1  54 GLY N    N  -8.325  -7.940 -26.203 1.00 . A A .  54 GLY N    1 1 
        9 13890 1 1  54 GLY O    O  -4.831  -8.718 -26.569 1.00 . A A .  54 GLY O    1 1 
        9 13891 1 1  55 ASP C    C  -4.401  -7.284 -29.377 1.00 . A A .  55 ASP C    1 1 
        9 13892 1 1  55 ASP CA   C  -4.984  -6.360 -28.263 1.00 . A A .  55 ASP CA   1 1 
        9 13893 1 1  55 ASP CB   C  -3.873  -5.834 -27.294 1.00 . A A .  55 ASP CB   1 1 
        9 13894 1 1  55 ASP CG   C  -2.815  -4.931 -27.959 1.00 . A A .  55 ASP CG   1 1 
        9 13895 1 1  55 ASP H    H  -6.981  -6.691 -27.604 1.00 . A A .  55 ASP H    1 1 
        9 13896 1 1  55 ASP HA   H  -5.439  -5.507 -28.752 1.00 . A A .  55 ASP HA   1 1 
        9 13897 1 1  55 ASP HB2  H  -4.346  -5.262 -26.502 1.00 . A A .  55 ASP HB2  1 1 
        9 13898 1 1  55 ASP HB3  H  -3.375  -6.689 -26.842 1.00 . A A .  55 ASP HB3  1 1 
        9 13899 1 1  55 ASP N    N  -6.061  -7.014 -27.473 1.00 . A A .  55 ASP N    1 1 
        9 13900 1 1  55 ASP O    O  -3.352  -6.992 -29.961 1.00 . A A .  55 ASP O    1 1 
        9 13901 1 1  55 ASP OD1  O  -3.175  -3.827 -28.427 1.00 . A A .  55 ASP OD1  1 1 
        9 13902 1 1  55 ASP OD2  O  -1.624  -5.310 -28.002 1.00 . A A .  55 ASP OD2  1 1 
        9 13903 1 1  56 ASP C    C  -4.698  -8.709 -32.119 1.00 . A A .  56 ASP C    1 1 
        9 13904 1 1  56 ASP CA   C  -4.682  -9.348 -30.727 1.00 . A A .  56 ASP CA   1 1 
        9 13905 1 1  56 ASP CB   C  -5.580 -10.611 -30.727 1.00 . A A .  56 ASP CB   1 1 
        9 13906 1 1  56 ASP CG   C  -5.349 -11.548 -31.935 1.00 . A A .  56 ASP CG   1 1 
        9 13907 1 1  56 ASP H    H  -5.947  -8.547 -29.218 1.00 . A A .  56 ASP H    1 1 
        9 13908 1 1  56 ASP HA   H  -3.666  -9.653 -30.489 1.00 . A A .  56 ASP HA   1 1 
        9 13909 1 1  56 ASP HB2  H  -5.393 -11.176 -29.819 1.00 . A A .  56 ASP HB2  1 1 
        9 13910 1 1  56 ASP HB3  H  -6.620 -10.298 -30.723 1.00 . A A .  56 ASP HB3  1 1 
        9 13911 1 1  56 ASP N    N  -5.108  -8.384 -29.690 1.00 . A A .  56 ASP N    1 1 
        9 13912 1 1  56 ASP O    O  -5.705  -8.143 -32.540 1.00 . A A .  56 ASP O    1 1 
        9 13913 1 1  56 ASP OD1  O  -4.320 -12.265 -31.961 1.00 . A A .  56 ASP OD1  1 1 
        9 13914 1 1  56 ASP OD2  O  -6.183 -11.561 -32.858 1.00 . A A .  56 ASP OD2  1 1 
        9 13915 1 1  57 ARG C    C  -3.641  -9.657 -35.090 1.00 . A A .  57 ARG C    1 1 
        9 13916 1 1  57 ARG CA   C  -3.382  -8.425 -34.191 1.00 . A A .  57 ARG CA   1 1 
        9 13917 1 1  57 ARG CB   C  -1.937  -7.879 -34.410 1.00 . A A .  57 ARG CB   1 1 
        9 13918 1 1  57 ARG CD   C  -2.475  -6.442 -36.475 1.00 . A A .  57 ARG CD   1 1 
        9 13919 1 1  57 ARG CG   C  -1.577  -7.535 -35.878 1.00 . A A .  57 ARG CG   1 1 
        9 13920 1 1  57 ARG CZ   C  -2.862  -5.363 -38.692 1.00 . A A .  57 ARG CZ   1 1 
        9 13921 1 1  57 ARG H    H  -2.760  -9.102 -32.297 1.00 . A A .  57 ARG H    1 1 
        9 13922 1 1  57 ARG HA   H  -4.100  -7.641 -34.437 1.00 . A A .  57 ARG HA   1 1 
        9 13923 1 1  57 ARG HB2  H  -1.809  -6.983 -33.813 1.00 . A A .  57 ARG HB2  1 1 
        9 13924 1 1  57 ARG HB3  H  -1.229  -8.623 -34.056 1.00 . A A .  57 ARG HB3  1 1 
        9 13925 1 1  57 ARG HD2  H  -3.514  -6.751 -36.388 1.00 . A A .  57 ARG HD2  1 1 
        9 13926 1 1  57 ARG HD3  H  -2.333  -5.521 -35.914 1.00 . A A .  57 ARG HD3  1 1 
        9 13927 1 1  57 ARG HE   H  -1.411  -6.679 -38.279 1.00 . A A .  57 ARG HE   1 1 
        9 13928 1 1  57 ARG HG2  H  -0.550  -7.195 -35.915 1.00 . A A .  57 ARG HG2  1 1 
        9 13929 1 1  57 ARG HG3  H  -1.672  -8.435 -36.480 1.00 . A A .  57 ARG HG3  1 1 
        9 13930 1 1  57 ARG HH11 H  -4.186  -4.779 -37.277 1.00 . A A .  57 ARG HH11 1 1 
        9 13931 1 1  57 ARG HH12 H  -4.412  -4.065 -38.838 1.00 . A A .  57 ARG HH12 1 1 
        9 13932 1 1  57 ARG HH21 H  -1.719  -5.749 -40.311 1.00 . A A .  57 ARG HH21 1 1 
        9 13933 1 1  57 ARG HH22 H  -3.003  -4.615 -40.561 1.00 . A A .  57 ARG HH22 1 1 
        9 13934 1 1  57 ARG N    N  -3.545  -8.783 -32.784 1.00 . A A .  57 ARG N    1 1 
        9 13935 1 1  57 ARG NE   N  -2.171  -6.191 -37.895 1.00 . A A .  57 ARG NE   1 1 
        9 13936 1 1  57 ARG NH1  N  -3.903  -4.679 -38.231 1.00 . A A .  57 ARG NH1  1 1 
        9 13937 1 1  57 ARG NH2  N  -2.500  -5.232 -39.953 1.00 . A A .  57 ARG NH2  1 1 
        9 13938 1 1  57 ARG O    O  -4.355  -9.567 -36.088 1.00 . A A .  57 ARG O    1 1 
        9 13939 1 1  58 GLU C    C  -4.128 -12.659 -36.048 1.00 . A A .  58 GLU C    1 1 
        9 13940 1 1  58 GLU CA   C  -2.838 -11.962 -35.566 1.00 . A A .  58 GLU CA   1 1 
        9 13941 1 1  58 GLU CB   C  -1.900 -12.964 -34.850 1.00 . A A .  58 GLU CB   1 1 
        9 13942 1 1  58 GLU CD   C   0.379 -13.376 -33.756 1.00 . A A .  58 GLU CD   1 1 
        9 13943 1 1  58 GLU CG   C  -0.519 -12.378 -34.497 1.00 . A A .  58 GLU CG   1 1 
        9 13944 1 1  58 GLU H    H  -2.843 -10.893 -33.723 1.00 . A A .  58 GLU H    1 1 
        9 13945 1 1  58 GLU HA   H  -2.311 -11.581 -36.440 1.00 . A A .  58 GLU HA   1 1 
        9 13946 1 1  58 GLU HB2  H  -2.374 -13.296 -33.926 1.00 . A A .  58 GLU HB2  1 1 
        9 13947 1 1  58 GLU HB3  H  -1.745 -13.829 -35.489 1.00 . A A .  58 GLU HB3  1 1 
        9 13948 1 1  58 GLU HG2  H  -0.026 -12.076 -35.416 1.00 . A A .  58 GLU HG2  1 1 
        9 13949 1 1  58 GLU HG3  H  -0.664 -11.495 -33.873 1.00 . A A .  58 GLU HG3  1 1 
        9 13950 1 1  58 GLU N    N  -3.083 -10.808 -34.675 1.00 . A A .  58 GLU N    1 1 
        9 13951 1 1  58 GLU O    O  -4.362 -12.745 -37.262 1.00 . A A .  58 GLU O    1 1 
        9 13952 1 1  58 GLU OE1  O   0.998 -14.239 -34.417 1.00 . A A .  58 GLU OE1  1 1 
        9 13953 1 1  58 GLU OE2  O   0.448 -13.321 -32.510 1.00 . A A .  58 GLU OE2  1 1 
        9 13954 1 1  59 LYS C    C  -7.206 -13.049 -36.165 1.00 . A A .  59 LYS C    1 1 
        9 13955 1 1  59 LYS CA   C  -6.178 -13.906 -35.426 1.00 . A A .  59 LYS CA   1 1 
        9 13956 1 1  59 LYS CB   C  -6.826 -14.503 -34.154 1.00 . A A .  59 LYS CB   1 1 
        9 13957 1 1  59 LYS CD   C  -6.679 -16.130 -32.176 1.00 . A A .  59 LYS CD   1 1 
        9 13958 1 1  59 LYS CE   C  -6.779 -15.064 -31.069 1.00 . A A .  59 LYS CE   1 1 
        9 13959 1 1  59 LYS CG   C  -5.995 -15.597 -33.458 1.00 . A A .  59 LYS CG   1 1 
        9 13960 1 1  59 LYS H    H  -4.768 -12.916 -34.161 1.00 . A A .  59 LYS H    1 1 
        9 13961 1 1  59 LYS HA   H  -5.878 -14.726 -36.074 1.00 . A A .  59 LYS HA   1 1 
        9 13962 1 1  59 LYS HB2  H  -6.987 -13.698 -33.444 1.00 . A A .  59 LYS HB2  1 1 
        9 13963 1 1  59 LYS HB3  H  -7.793 -14.932 -34.413 1.00 . A A .  59 LYS HB3  1 1 
        9 13964 1 1  59 LYS HD2  H  -7.682 -16.467 -32.427 1.00 . A A .  59 LYS HD2  1 1 
        9 13965 1 1  59 LYS HD3  H  -6.110 -16.975 -31.799 1.00 . A A .  59 LYS HD3  1 1 
        9 13966 1 1  59 LYS HE2  H  -7.350 -14.217 -31.436 1.00 . A A .  59 LYS HE2  1 1 
        9 13967 1 1  59 LYS HE3  H  -7.287 -15.491 -30.219 1.00 . A A .  59 LYS HE3  1 1 
        9 13968 1 1  59 LYS HG2  H  -5.853 -16.422 -34.148 1.00 . A A .  59 LYS HG2  1 1 
        9 13969 1 1  59 LYS HG3  H  -5.022 -15.185 -33.195 1.00 . A A .  59 LYS HG3  1 1 
        9 13970 1 1  59 LYS HZ1  H  -5.534 -13.875 -29.881 1.00 . A A .  59 LYS HZ1  1 1 
        9 13971 1 1  59 LYS HZ2  H  -4.947 -14.135 -31.444 1.00 . A A .  59 LYS HZ2  1 1 
        9 13972 1 1  59 LYS HZ3  H  -4.864 -15.371 -30.297 1.00 . A A .  59 LYS HZ3  1 1 
        9 13973 1 1  59 LYS N    N  -4.962 -13.122 -35.103 1.00 . A A .  59 LYS N    1 1 
        9 13974 1 1  59 LYS NZ   N  -5.439 -14.578 -30.638 1.00 . A A .  59 LYS NZ   1 1 
        9 13975 1 1  59 LYS O    O  -7.727 -13.467 -37.198 1.00 . A A .  59 LYS O    1 1 
        9 13976 1 1  60 VAL C    C  -8.197 -10.459 -37.587 1.00 . A A .  60 VAL C    1 1 
        9 13977 1 1  60 VAL CA   C  -8.529 -10.958 -36.169 1.00 . A A .  60 VAL CA   1 1 
        9 13978 1 1  60 VAL CB   C  -8.834  -9.748 -35.211 1.00 . A A .  60 VAL CB   1 1 
        9 13979 1 1  60 VAL CG1  C  -9.390 -10.252 -33.861 1.00 . A A .  60 VAL CG1  1 1 
        9 13980 1 1  60 VAL CG2  C  -7.588  -8.860 -34.992 1.00 . A A .  60 VAL CG2  1 1 
        9 13981 1 1  60 VAL H    H  -6.964 -11.547 -34.849 1.00 . A A .  60 VAL H    1 1 
        9 13982 1 1  60 VAL HA   H  -9.442 -11.557 -36.237 1.00 . A A .  60 VAL HA   1 1 
        9 13983 1 1  60 VAL HB   H  -9.607  -9.137 -35.678 1.00 . A A .  60 VAL HB   1 1 
        9 13984 1 1  60 VAL HG11 H  -8.660 -10.892 -33.377 1.00 . A A .  60 VAL HG11 1 1 
        9 13985 1 1  60 VAL HG12 H -10.304 -10.812 -34.021 1.00 . A A .  60 VAL HG12 1 1 
        9 13986 1 1  60 VAL HG13 H  -9.604  -9.406 -33.216 1.00 . A A .  60 VAL HG13 1 1 
        9 13987 1 1  60 VAL HG21 H  -7.833  -8.031 -34.340 1.00 . A A .  60 VAL HG21 1 1 
        9 13988 1 1  60 VAL HG22 H  -7.242  -8.472 -35.944 1.00 . A A .  60 VAL HG22 1 1 
        9 13989 1 1  60 VAL HG23 H  -6.793  -9.446 -34.542 1.00 . A A .  60 VAL HG23 1 1 
        9 13990 1 1  60 VAL N    N  -7.478 -11.845 -35.633 1.00 . A A .  60 VAL N    1 1 
        9 13991 1 1  60 VAL O    O  -9.082 -10.401 -38.435 1.00 . A A .  60 VAL O    1 1 
        9 13992 1 1  61 ALA C    C  -6.580 -10.887 -40.180 1.00 . A A .  61 ALA C    1 1 
        9 13993 1 1  61 ALA CA   C  -6.458  -9.714 -39.192 1.00 . A A .  61 ALA CA   1 1 
        9 13994 1 1  61 ALA CB   C  -5.018  -9.182 -39.137 1.00 . A A .  61 ALA CB   1 1 
        9 13995 1 1  61 ALA H    H  -6.254 -10.185 -37.121 1.00 . A A .  61 ALA H    1 1 
        9 13996 1 1  61 ALA HA   H  -7.106  -8.904 -39.526 1.00 . A A .  61 ALA HA   1 1 
        9 13997 1 1  61 ALA HB1  H  -4.963  -8.342 -38.453 1.00 . A A .  61 ALA HB1  1 1 
        9 13998 1 1  61 ALA HB2  H  -4.698  -8.859 -40.121 1.00 . A A .  61 ALA HB2  1 1 
        9 13999 1 1  61 ALA HB3  H  -4.355  -9.964 -38.787 1.00 . A A .  61 ALA HB3  1 1 
        9 14000 1 1  61 ALA N    N  -6.912 -10.134 -37.849 1.00 . A A .  61 ALA N    1 1 
        9 14001 1 1  61 ALA O    O  -6.982 -10.707 -41.335 1.00 . A A .  61 ALA O    1 1 
        9 14002 1 1  62 ALA C    C  -7.886 -13.695 -40.723 1.00 . A A .  62 ALA C    1 1 
        9 14003 1 1  62 ALA CA   C  -6.403 -13.350 -40.463 1.00 . A A .  62 ALA CA   1 1 
        9 14004 1 1  62 ALA CB   C  -5.701 -14.508 -39.738 1.00 . A A .  62 ALA CB   1 1 
        9 14005 1 1  62 ALA H    H  -5.926 -12.159 -38.767 1.00 . A A .  62 ALA H    1 1 
        9 14006 1 1  62 ALA HA   H  -5.906 -13.204 -41.421 1.00 . A A .  62 ALA HA   1 1 
        9 14007 1 1  62 ALA HB1  H  -5.764 -15.411 -40.334 1.00 . A A .  62 ALA HB1  1 1 
        9 14008 1 1  62 ALA HB2  H  -6.173 -14.680 -38.776 1.00 . A A .  62 ALA HB2  1 1 
        9 14009 1 1  62 ALA HB3  H  -4.659 -14.259 -39.582 1.00 . A A .  62 ALA HB3  1 1 
        9 14010 1 1  62 ALA N    N  -6.266 -12.102 -39.689 1.00 . A A .  62 ALA N    1 1 
        9 14011 1 1  62 ALA O    O  -8.216 -14.301 -41.746 1.00 . A A .  62 ALA O    1 1 
        9 14012 1 1  63 TRP C    C -10.899 -12.578 -40.859 1.00 . A A .  63 TRP C    1 1 
        9 14013 1 1  63 TRP CA   C -10.221 -13.548 -39.882 1.00 . A A .  63 TRP CA   1 1 
        9 14014 1 1  63 TRP CB   C -10.881 -13.478 -38.477 1.00 . A A .  63 TRP CB   1 1 
        9 14015 1 1  63 TRP CD1  C -10.452 -15.971 -38.017 1.00 . A A .  63 TRP CD1  1 1 
        9 14016 1 1  63 TRP CD2  C -10.641 -14.735 -36.159 1.00 . A A .  63 TRP CD2  1 1 
        9 14017 1 1  63 TRP CE2  C -10.422 -16.074 -35.794 1.00 . A A .  63 TRP CE2  1 1 
        9 14018 1 1  63 TRP CE3  C -10.796 -13.783 -35.146 1.00 . A A .  63 TRP CE3  1 1 
        9 14019 1 1  63 TRP CG   C -10.646 -14.688 -37.599 1.00 . A A .  63 TRP CG   1 1 
        9 14020 1 1  63 TRP CH2  C -10.509 -15.543 -33.501 1.00 . A A .  63 TRP CH2  1 1 
        9 14021 1 1  63 TRP CZ2  C -10.356 -16.488 -34.471 1.00 . A A .  63 TRP CZ2  1 1 
        9 14022 1 1  63 TRP CZ3  C -10.729 -14.201 -33.828 1.00 . A A .  63 TRP CZ3  1 1 
        9 14023 1 1  63 TRP H    H  -8.432 -12.814 -39.006 1.00 . A A .  63 TRP H    1 1 
        9 14024 1 1  63 TRP HA   H -10.354 -14.557 -40.272 1.00 . A A .  63 TRP HA   1 1 
        9 14025 1 1  63 TRP HB2  H -10.501 -12.612 -37.950 1.00 . A A .  63 TRP HB2  1 1 
        9 14026 1 1  63 TRP HB3  H -11.955 -13.370 -38.588 1.00 . A A .  63 TRP HB3  1 1 
        9 14027 1 1  63 TRP HD1  H -10.408 -16.276 -39.054 1.00 . A A .  63 TRP HD1  1 1 
        9 14028 1 1  63 TRP HE1  H -10.161 -17.763 -36.988 1.00 . A A .  63 TRP HE1  1 1 
        9 14029 1 1  63 TRP HE3  H -10.963 -12.738 -35.379 1.00 . A A .  63 TRP HE3  1 1 
        9 14030 1 1  63 TRP HH2  H -10.469 -15.823 -32.456 1.00 . A A .  63 TRP HH2  1 1 
        9 14031 1 1  63 TRP HZ2  H -10.188 -17.526 -34.206 1.00 . A A .  63 TRP HZ2  1 1 
        9 14032 1 1  63 TRP HZ3  H -10.861 -13.483 -33.028 1.00 . A A .  63 TRP HZ3  1 1 
        9 14033 1 1  63 TRP N    N  -8.770 -13.298 -39.788 1.00 . A A .  63 TRP N    1 1 
        9 14034 1 1  63 TRP NE1  N -10.310 -16.800 -36.942 1.00 . A A .  63 TRP NE1  1 1 
        9 14035 1 1  63 TRP O    O -11.863 -12.953 -41.540 1.00 . A A .  63 TRP O    1 1 
        9 14036 1 1  64 LEU C    C -10.328 -10.621 -43.274 1.00 . A A .  64 LEU C    1 1 
        9 14037 1 1  64 LEU CA   C -10.861 -10.305 -41.864 1.00 . A A .  64 LEU CA   1 1 
        9 14038 1 1  64 LEU CB   C -10.453  -8.861 -41.409 1.00 . A A .  64 LEU CB   1 1 
        9 14039 1 1  64 LEU CD1  C -11.674  -8.838 -39.120 1.00 . A A .  64 LEU CD1  1 1 
        9 14040 1 1  64 LEU CD2  C -11.028  -6.647 -40.240 1.00 . A A .  64 LEU CD2  1 1 
        9 14041 1 1  64 LEU CG   C -11.461  -8.113 -40.465 1.00 . A A .  64 LEU CG   1 1 
        9 14042 1 1  64 LEU H    H  -9.698 -11.085 -40.267 1.00 . A A .  64 LEU H    1 1 
        9 14043 1 1  64 LEU HA   H -11.944 -10.360 -41.899 1.00 . A A .  64 LEU HA   1 1 
        9 14044 1 1  64 LEU HB2  H  -9.494  -8.922 -40.901 1.00 . A A .  64 LEU HB2  1 1 
        9 14045 1 1  64 LEU HB3  H -10.315  -8.248 -42.294 1.00 . A A .  64 LEU HB3  1 1 
        9 14046 1 1  64 LEU HD11 H -12.409  -8.305 -38.529 1.00 . A A .  64 LEU HD11 1 1 
        9 14047 1 1  64 LEU HD12 H -10.740  -8.879 -38.571 1.00 . A A .  64 LEU HD12 1 1 
        9 14048 1 1  64 LEU HD13 H -12.026  -9.844 -39.300 1.00 . A A .  64 LEU HD13 1 1 
        9 14049 1 1  64 LEU HD21 H -10.060  -6.620 -39.756 1.00 . A A .  64 LEU HD21 1 1 
        9 14050 1 1  64 LEU HD22 H -11.755  -6.145 -39.617 1.00 . A A .  64 LEU HD22 1 1 
        9 14051 1 1  64 LEU HD23 H -10.968  -6.136 -41.193 1.00 . A A .  64 LEU HD23 1 1 
        9 14052 1 1  64 LEU HG   H -12.427  -8.085 -40.959 1.00 . A A .  64 LEU HG   1 1 
        9 14053 1 1  64 LEU N    N -10.401 -11.329 -40.901 1.00 . A A .  64 LEU N    1 1 
        9 14054 1 1  64 LEU O    O -11.015 -10.369 -44.266 1.00 . A A .  64 LEU O    1 1 
        9 14055 1 1  65 SER C    C  -9.061 -12.827 -45.213 1.00 . A A .  65 SER C    1 1 
        9 14056 1 1  65 SER CA   C  -8.456 -11.542 -44.613 1.00 . A A .  65 SER CA   1 1 
        9 14057 1 1  65 SER CB   C  -6.936 -11.713 -44.393 1.00 . A A .  65 SER CB   1 1 
        9 14058 1 1  65 SER H    H  -8.622 -11.350 -42.506 1.00 . A A .  65 SER H    1 1 
        9 14059 1 1  65 SER HA   H  -8.616 -10.727 -45.319 1.00 . A A .  65 SER HA   1 1 
        9 14060 1 1  65 SER HB2  H  -6.538 -10.820 -43.928 1.00 . A A .  65 SER HB2  1 1 
        9 14061 1 1  65 SER HB3  H  -6.750 -12.559 -43.742 1.00 . A A .  65 SER HB3  1 1 
        9 14062 1 1  65 SER HG   H  -6.561 -11.295 -46.277 1.00 . A A .  65 SER HG   1 1 
        9 14063 1 1  65 SER N    N  -9.107 -11.180 -43.342 1.00 . A A .  65 SER N    1 1 
        9 14064 1 1  65 SER O    O  -9.185 -12.959 -46.441 1.00 . A A .  65 SER O    1 1 
        9 14065 1 1  65 SER OG   O  -6.248 -11.926 -45.615 1.00 . A A .  65 SER OG   1 1 
        9 14066 1 1  66 GLY C    C -10.116 -16.031 -43.613 1.00 . A A .  66 GLY C    1 1 
        9 14067 1 1  66 GLY CA   C  -9.991 -15.052 -44.771 1.00 . A A .  66 GLY CA   1 1 
        9 14068 1 1  66 GLY H    H  -9.339 -13.589 -43.380 1.00 . A A .  66 GLY H    1 1 
        9 14069 1 1  66 GLY HA2  H -10.973 -14.881 -45.202 1.00 . A A .  66 GLY HA2  1 1 
        9 14070 1 1  66 GLY HA3  H  -9.348 -15.479 -45.534 1.00 . A A .  66 GLY HA3  1 1 
        9 14071 1 1  66 GLY N    N  -9.436 -13.770 -44.339 1.00 . A A .  66 GLY N    1 1 
        9 14072 1 1  66 GLY O    O  -9.312 -16.962 -43.487 1.00 . A A .  66 GLY O    1 1 
        9 14073 1 1  67 GLY C    C -12.885 -16.799 -41.358 1.00 . A A .  67 GLY C    1 1 
        9 14074 1 1  67 GLY CA   C -11.393 -16.651 -41.594 1.00 . A A .  67 GLY CA   1 1 
        9 14075 1 1  67 GLY H    H -11.665 -14.990 -42.883 1.00 . A A .  67 GLY H    1 1 
        9 14076 1 1  67 GLY HA2  H -10.956 -17.631 -41.750 1.00 . A A .  67 GLY HA2  1 1 
        9 14077 1 1  67 GLY HA3  H -10.947 -16.213 -40.710 1.00 . A A .  67 GLY HA3  1 1 
        9 14078 1 1  67 GLY N    N -11.108 -15.786 -42.742 1.00 . A A .  67 GLY N    1 1 
        9 14079 1 1  67 GLY O    O -13.416 -17.916 -41.353 1.00 . A A .  67 GLY O    1 1 
        9 14080 1 1  68 GLY C    C -15.477 -14.500 -40.063 1.00 . A A .  68 GLY C    1 1 
        9 14081 1 1  68 GLY CA   C -15.017 -15.646 -40.955 1.00 . A A .  68 GLY CA   1 1 
        9 14082 1 1  68 GLY H    H -13.077 -14.812 -41.184 1.00 . A A .  68 GLY H    1 1 
        9 14083 1 1  68 GLY HA2  H -15.502 -15.553 -41.915 1.00 . A A .  68 GLY HA2  1 1 
        9 14084 1 1  68 GLY HA3  H -15.323 -16.585 -40.500 1.00 . A A .  68 GLY HA3  1 1 
        9 14085 1 1  68 GLY N    N -13.567 -15.660 -41.168 1.00 . A A .  68 GLY N    1 1 
        9 14086 1 1  68 GLY O    O -16.464 -14.631 -39.342 1.00 . A A .  68 GLY O    1 1 
        9 14087 1 1  69 LEU C    C -14.862 -10.971 -40.235 1.00 . A A .  69 LEU C    1 1 
        9 14088 1 1  69 LEU CA   C -15.078 -12.174 -39.324 1.00 . A A .  69 LEU CA   1 1 
        9 14089 1 1  69 LEU CB   C -14.177 -12.083 -38.056 1.00 . A A .  69 LEU CB   1 1 
        9 14090 1 1  69 LEU CD1  C -15.764 -10.882 -36.415 1.00 . A A .  69 LEU CD1  1 1 
        9 14091 1 1  69 LEU CD2  C -13.237 -10.751 -36.066 1.00 . A A .  69 LEU CD2  1 1 
        9 14092 1 1  69 LEU CG   C -14.383 -10.856 -37.104 1.00 . A A .  69 LEU CG   1 1 
        9 14093 1 1  69 LEU H    H -13.979 -13.344 -40.703 1.00 . A A .  69 LEU H    1 1 
        9 14094 1 1  69 LEU HA   H -16.125 -12.214 -39.024 1.00 . A A .  69 LEU HA   1 1 
        9 14095 1 1  69 LEU HB2  H -14.326 -12.988 -37.477 1.00 . A A .  69 LEU HB2  1 1 
        9 14096 1 1  69 LEU HB3  H -13.146 -12.074 -38.390 1.00 . A A .  69 LEU HB3  1 1 
        9 14097 1 1  69 LEU HD11 H -15.867 -11.784 -35.827 1.00 . A A .  69 LEU HD11 1 1 
        9 14098 1 1  69 LEU HD12 H -16.545 -10.851 -37.163 1.00 . A A .  69 LEU HD12 1 1 
        9 14099 1 1  69 LEU HD13 H -15.863 -10.020 -35.769 1.00 . A A .  69 LEU HD13 1 1 
        9 14100 1 1  69 LEU HD21 H -13.222 -11.637 -35.441 1.00 . A A .  69 LEU HD21 1 1 
        9 14101 1 1  69 LEU HD22 H -13.385  -9.878 -35.443 1.00 . A A .  69 LEU HD22 1 1 
        9 14102 1 1  69 LEU HD23 H -12.287 -10.660 -36.580 1.00 . A A .  69 LEU HD23 1 1 
        9 14103 1 1  69 LEU HG   H -14.354  -9.954 -37.701 1.00 . A A .  69 LEU HG   1 1 
        9 14104 1 1  69 LEU N    N -14.753 -13.377 -40.104 1.00 . A A .  69 LEU N    1 1 
        9 14105 1 1  69 LEU O    O -13.748 -10.743 -40.691 1.00 . A A .  69 LEU O    1 1 
        9 14106 1 1  70 SER C    C -17.004  -8.075 -40.943 1.00 . A A .  70 SER C    1 1 
        9 14107 1 1  70 SER CA   C -15.892  -9.032 -41.371 1.00 . A A .  70 SER CA   1 1 
        9 14108 1 1  70 SER CB   C -16.039  -9.390 -42.873 1.00 . A A .  70 SER CB   1 1 
        9 14109 1 1  70 SER H    H -16.805 -10.537 -40.175 1.00 . A A .  70 SER H    1 1 
        9 14110 1 1  70 SER HA   H -14.934  -8.541 -41.218 1.00 . A A .  70 SER HA   1 1 
        9 14111 1 1  70 SER HB2  H -16.958  -9.941 -43.029 1.00 . A A .  70 SER HB2  1 1 
        9 14112 1 1  70 SER HB3  H -16.068  -8.481 -43.464 1.00 . A A .  70 SER HB3  1 1 
        9 14113 1 1  70 SER HG   H -14.269 -10.232 -42.670 1.00 . A A .  70 SER HG   1 1 
        9 14114 1 1  70 SER N    N -15.935 -10.244 -40.532 1.00 . A A .  70 SER N    1 1 
        9 14115 1 1  70 SER O    O -18.011  -8.506 -40.372 1.00 . A A .  70 SER O    1 1 
        9 14116 1 1  70 SER OG   O -14.958 -10.191 -43.339 1.00 . A A .  70 SER OG   1 1 
        9 14117 1 1  71 LYS C    C -19.125  -5.990 -41.594 1.00 . A A .  71 LYS C    1 1 
        9 14118 1 1  71 LYS CA   C -17.786  -5.727 -40.881 1.00 . A A .  71 LYS CA   1 1 
        9 14119 1 1  71 LYS CB   C -17.249  -4.324 -41.262 1.00 . A A .  71 LYS CB   1 1 
        9 14120 1 1  71 LYS CD   C -16.613  -2.697 -43.170 1.00 . A A .  71 LYS CD   1 1 
        9 14121 1 1  71 LYS CE   C -17.835  -1.773 -43.006 1.00 . A A .  71 LYS CE   1 1 
        9 14122 1 1  71 LYS CG   C -16.914  -4.158 -42.766 1.00 . A A .  71 LYS CG   1 1 
        9 14123 1 1  71 LYS H    H -15.967  -6.505 -41.643 1.00 . A A .  71 LYS H    1 1 
        9 14124 1 1  71 LYS HA   H -17.941  -5.760 -39.806 1.00 . A A .  71 LYS HA   1 1 
        9 14125 1 1  71 LYS HB2  H -17.990  -3.577 -40.986 1.00 . A A .  71 LYS HB2  1 1 
        9 14126 1 1  71 LYS HB3  H -16.346  -4.132 -40.692 1.00 . A A .  71 LYS HB3  1 1 
        9 14127 1 1  71 LYS HD2  H -15.802  -2.316 -42.556 1.00 . A A .  71 LYS HD2  1 1 
        9 14128 1 1  71 LYS HD3  H -16.302  -2.683 -44.210 1.00 . A A .  71 LYS HD3  1 1 
        9 14129 1 1  71 LYS HE2  H -18.642  -2.139 -43.628 1.00 . A A .  71 LYS HE2  1 1 
        9 14130 1 1  71 LYS HE3  H -18.152  -1.780 -41.971 1.00 . A A .  71 LYS HE3  1 1 
        9 14131 1 1  71 LYS HG2  H -16.044  -4.765 -42.991 1.00 . A A .  71 LYS HG2  1 1 
        9 14132 1 1  71 LYS HG3  H -17.753  -4.520 -43.355 1.00 . A A .  71 LYS HG3  1 1 
        9 14133 1 1  71 LYS HZ1  H -17.232  -0.344 -44.395 1.00 . A A .  71 LYS HZ1  1 1 
        9 14134 1 1  71 LYS HZ2  H -16.779   0.015 -42.807 1.00 . A A .  71 LYS HZ2  1 1 
        9 14135 1 1  71 LYS HZ3  H -18.389   0.211 -43.297 1.00 . A A .  71 LYS HZ3  1 1 
        9 14136 1 1  71 LYS N    N -16.804  -6.772 -41.211 1.00 . A A .  71 LYS N    1 1 
        9 14137 1 1  71 LYS NZ   N -17.539  -0.376 -43.402 1.00 . A A .  71 LYS NZ   1 1 
        9 14138 1 1  71 LYS O    O -19.154  -6.537 -42.704 1.00 . A A .  71 LYS O    1 1 
        9 14139 1 1  72 VAL C    C -21.823  -4.677 -42.537 1.00 . A A .  72 VAL C    1 1 
        9 14140 1 1  72 VAL CA   C -21.560  -5.769 -41.487 1.00 . A A .  72 VAL CA   1 1 
        9 14141 1 1  72 VAL CB   C -22.635  -5.748 -40.345 1.00 . A A .  72 VAL CB   1 1 
        9 14142 1 1  72 VAL CG1  C -24.069  -5.909 -40.897 1.00 . A A .  72 VAL CG1  1 1 
        9 14143 1 1  72 VAL CG2  C -22.323  -6.828 -39.282 1.00 . A A .  72 VAL CG2  1 1 
        9 14144 1 1  72 VAL H    H -20.124  -5.197 -40.070 1.00 . A A .  72 VAL H    1 1 
        9 14145 1 1  72 VAL HA   H -21.614  -6.742 -41.973 1.00 . A A .  72 VAL HA   1 1 
        9 14146 1 1  72 VAL HB   H -22.576  -4.780 -39.856 1.00 . A A .  72 VAL HB   1 1 
        9 14147 1 1  72 VAL HG11 H -24.775  -5.914 -40.076 1.00 . A A .  72 VAL HG11 1 1 
        9 14148 1 1  72 VAL HG12 H -24.151  -6.841 -41.442 1.00 . A A .  72 VAL HG12 1 1 
        9 14149 1 1  72 VAL HG13 H -24.304  -5.085 -41.563 1.00 . A A .  72 VAL HG13 1 1 
        9 14150 1 1  72 VAL HG21 H -22.355  -7.812 -39.735 1.00 . A A .  72 VAL HG21 1 1 
        9 14151 1 1  72 VAL HG22 H -23.059  -6.781 -38.487 1.00 . A A .  72 VAL HG22 1 1 
        9 14152 1 1  72 VAL HG23 H -21.337  -6.660 -38.861 1.00 . A A .  72 VAL HG23 1 1 
        9 14153 1 1  72 VAL N    N -20.221  -5.611 -40.944 1.00 . A A .  72 VAL N    1 1 
        9 14154 1 1  72 VAL O    O -22.134  -3.527 -42.202 1.00 . A A .  72 VAL O    1 1 
        9 14155 1 1  73 GLY C    C -23.457  -4.194 -45.205 1.00 . A A .  73 GLY C    1 1 
        9 14156 1 1  73 GLY CA   C -21.955  -4.202 -44.949 1.00 . A A .  73 GLY CA   1 1 
        9 14157 1 1  73 GLY H    H -21.212  -5.929 -43.978 1.00 . A A .  73 GLY H    1 1 
        9 14158 1 1  73 GLY HA2  H -21.618  -3.189 -44.755 1.00 . A A .  73 GLY HA2  1 1 
        9 14159 1 1  73 GLY HA3  H -21.449  -4.574 -45.830 1.00 . A A .  73 GLY HA3  1 1 
        9 14160 1 1  73 GLY N    N -21.609  -5.052 -43.811 1.00 . A A .  73 GLY N    1 1 
        9 14161 1 1  73 GLY O    O -24.198  -4.861 -44.489 1.00 . A A .  73 GLY O    1 1 
        9 14162 1 1  74 GLU C    C -26.026  -4.626 -46.933 1.00 . A A .  74 GLU C    1 1 
        9 14163 1 1  74 GLU CA   C -25.342  -3.289 -46.554 1.00 . A A .  74 GLU CA   1 1 
        9 14164 1 1  74 GLU CB   C -25.525  -2.193 -47.653 1.00 . A A .  74 GLU CB   1 1 
        9 14165 1 1  74 GLU CD   C -25.365  -3.453 -49.929 1.00 . A A .  74 GLU CD   1 1 
        9 14166 1 1  74 GLU CG   C -24.750  -2.395 -48.992 1.00 . A A .  74 GLU CG   1 1 
        9 14167 1 1  74 GLU H    H -23.243  -3.027 -46.813 1.00 . A A .  74 GLU H    1 1 
        9 14168 1 1  74 GLU HA   H -25.816  -2.930 -45.639 1.00 . A A .  74 GLU HA   1 1 
        9 14169 1 1  74 GLU HB2  H -26.578  -2.121 -47.889 1.00 . A A .  74 GLU HB2  1 1 
        9 14170 1 1  74 GLU HB3  H -25.216  -1.240 -47.230 1.00 . A A .  74 GLU HB3  1 1 
        9 14171 1 1  74 GLU HG2  H -24.733  -1.455 -49.528 1.00 . A A .  74 GLU HG2  1 1 
        9 14172 1 1  74 GLU HG3  H -23.724  -2.678 -48.755 1.00 . A A .  74 GLU HG3  1 1 
        9 14173 1 1  74 GLU N    N -23.902  -3.467 -46.242 1.00 . A A .  74 GLU N    1 1 
        9 14174 1 1  74 GLU O    O -27.232  -4.800 -46.726 1.00 . A A .  74 GLU O    1 1 
        9 14175 1 1  74 GLU OE1  O -26.584  -3.365 -50.207 1.00 . A A .  74 GLU OE1  1 1 
        9 14176 1 1  74 GLU OE2  O -24.658  -4.393 -50.355 1.00 . A A .  74 GLU OE2  1 1 
        9 14177 1 1  75 ASP C    C -26.007  -7.732 -46.614 1.00 . A A .  75 ASP C    1 1 
        9 14178 1 1  75 ASP CA   C -25.698  -6.904 -47.870 1.00 . A A .  75 ASP CA   1 1 
        9 14179 1 1  75 ASP CB   C -24.634  -7.612 -48.748 1.00 . A A .  75 ASP CB   1 1 
        9 14180 1 1  75 ASP CG   C -25.054  -9.025 -49.195 1.00 . A A .  75 ASP CG   1 1 
        9 14181 1 1  75 ASP H    H -24.306  -5.298 -47.688 1.00 . A A .  75 ASP H    1 1 
        9 14182 1 1  75 ASP HA   H -26.613  -6.794 -48.451 1.00 . A A .  75 ASP HA   1 1 
        9 14183 1 1  75 ASP HB2  H -24.459  -7.012 -49.638 1.00 . A A .  75 ASP HB2  1 1 
        9 14184 1 1  75 ASP HB3  H -23.703  -7.675 -48.192 1.00 . A A .  75 ASP HB3  1 1 
        9 14185 1 1  75 ASP N    N -25.236  -5.549 -47.496 1.00 . A A .  75 ASP N    1 1 
        9 14186 1 1  75 ASP O    O -27.100  -8.299 -46.482 1.00 . A A .  75 ASP O    1 1 
        9 14187 1 1  75 ASP OD1  O -25.982  -9.143 -50.025 1.00 . A A .  75 ASP OD1  1 1 
        9 14188 1 1  75 ASP OD2  O -24.470 -10.020 -48.717 1.00 . A A .  75 ASP OD2  1 1 
        9 14189 1 1  76 ALA C    C -26.209  -7.751 -43.503 1.00 . A A .  76 ALA C    1 1 
        9 14190 1 1  76 ALA CA   C -25.163  -8.447 -44.393 1.00 . A A .  76 ALA CA   1 1 
        9 14191 1 1  76 ALA CB   C -23.803  -8.510 -43.693 1.00 . A A .  76 ALA CB   1 1 
        9 14192 1 1  76 ALA H    H -24.189  -7.305 -45.896 1.00 . A A .  76 ALA H    1 1 
        9 14193 1 1  76 ALA HA   H -25.489  -9.471 -44.584 1.00 . A A .  76 ALA HA   1 1 
        9 14194 1 1  76 ALA HB1  H -23.083  -9.010 -44.330 1.00 . A A .  76 ALA HB1  1 1 
        9 14195 1 1  76 ALA HB2  H -23.889  -9.055 -42.758 1.00 . A A .  76 ALA HB2  1 1 
        9 14196 1 1  76 ALA HB3  H -23.454  -7.503 -43.488 1.00 . A A .  76 ALA HB3  1 1 
        9 14197 1 1  76 ALA N    N -25.034  -7.763 -45.692 1.00 . A A .  76 ALA N    1 1 
        9 14198 1 1  76 ALA O    O -26.838  -8.384 -42.665 1.00 . A A .  76 ALA O    1 1 
        9 14199 1 1  77 ALA C    C -28.780  -6.013 -43.239 1.00 . A A .  77 ALA C    1 1 
        9 14200 1 1  77 ALA CA   C -27.331  -5.611 -42.947 1.00 . A A .  77 ALA CA   1 1 
        9 14201 1 1  77 ALA CB   C -27.115  -4.124 -43.248 1.00 . A A .  77 ALA CB   1 1 
        9 14202 1 1  77 ALA H    H -25.841  -6.007 -44.400 1.00 . A A .  77 ALA H    1 1 
        9 14203 1 1  77 ALA HA   H -27.125  -5.768 -41.891 1.00 . A A .  77 ALA HA   1 1 
        9 14204 1 1  77 ALA HB1  H -27.322  -3.930 -44.294 1.00 . A A .  77 ALA HB1  1 1 
        9 14205 1 1  77 ALA HB2  H -26.089  -3.852 -43.034 1.00 . A A .  77 ALA HB2  1 1 
        9 14206 1 1  77 ALA HB3  H -27.777  -3.525 -42.633 1.00 . A A .  77 ALA HB3  1 1 
        9 14207 1 1  77 ALA N    N -26.380  -6.437 -43.710 1.00 . A A .  77 ALA N    1 1 
        9 14208 1 1  77 ALA O    O -29.571  -6.249 -42.317 1.00 . A A .  77 ALA O    1 1 
        9 14209 1 1  78 LYS C    C -30.662  -7.999 -44.596 1.00 . A A .  78 LYS C    1 1 
        9 14210 1 1  78 LYS CA   C -30.427  -6.545 -45.014 1.00 . A A .  78 LYS CA   1 1 
        9 14211 1 1  78 LYS CB   C -30.557  -6.422 -46.552 1.00 . A A .  78 LYS CB   1 1 
        9 14212 1 1  78 LYS CD   C -30.727  -4.920 -48.625 1.00 . A A .  78 LYS CD   1 1 
        9 14213 1 1  78 LYS CE   C -29.818  -5.829 -49.474 1.00 . A A .  78 LYS CE   1 1 
        9 14214 1 1  78 LYS CG   C -30.420  -4.992 -47.110 1.00 . A A .  78 LYS CG   1 1 
        9 14215 1 1  78 LYS H    H -28.440  -5.823 -45.204 1.00 . A A .  78 LYS H    1 1 
        9 14216 1 1  78 LYS HA   H -31.183  -5.921 -44.546 1.00 . A A .  78 LYS HA   1 1 
        9 14217 1 1  78 LYS HB2  H -29.789  -7.035 -47.014 1.00 . A A .  78 LYS HB2  1 1 
        9 14218 1 1  78 LYS HB3  H -31.531  -6.809 -46.855 1.00 . A A .  78 LYS HB3  1 1 
        9 14219 1 1  78 LYS HD2  H -31.758  -5.216 -48.785 1.00 . A A .  78 LYS HD2  1 1 
        9 14220 1 1  78 LYS HD3  H -30.604  -3.892 -48.958 1.00 . A A .  78 LYS HD3  1 1 
        9 14221 1 1  78 LYS HE2  H -29.938  -6.856 -49.150 1.00 . A A .  78 LYS HE2  1 1 
        9 14222 1 1  78 LYS HE3  H -30.117  -5.750 -50.513 1.00 . A A .  78 LYS HE3  1 1 
        9 14223 1 1  78 LYS HG2  H -31.111  -4.342 -46.585 1.00 . A A .  78 LYS HG2  1 1 
        9 14224 1 1  78 LYS HG3  H -29.404  -4.641 -46.935 1.00 . A A .  78 LYS HG3  1 1 
        9 14225 1 1  78 LYS HZ1  H -28.222  -4.509 -49.755 1.00 . A A .  78 LYS HZ1  1 1 
        9 14226 1 1  78 LYS HZ2  H -27.799  -6.138 -49.886 1.00 . A A .  78 LYS HZ2  1 1 
        9 14227 1 1  78 LYS HZ3  H -28.090  -5.464 -48.366 1.00 . A A .  78 LYS HZ3  1 1 
        9 14228 1 1  78 LYS N    N -29.109  -6.087 -44.544 1.00 . A A .  78 LYS N    1 1 
        9 14229 1 1  78 LYS NZ   N -28.383  -5.460 -49.361 1.00 . A A .  78 LYS NZ   1 1 
        9 14230 1 1  78 LYS O    O -31.771  -8.371 -44.231 1.00 . A A .  78 LYS O    1 1 
        9 14231 1 1  79 ASP C    C -30.072 -10.457 -42.866 1.00 . A A .  79 ASP C    1 1 
        9 14232 1 1  79 ASP CA   C -29.617 -10.228 -44.312 1.00 . A A .  79 ASP CA   1 1 
        9 14233 1 1  79 ASP CB   C -28.226 -10.861 -44.524 1.00 . A A .  79 ASP CB   1 1 
        9 14234 1 1  79 ASP CG   C -28.227 -12.379 -44.290 1.00 . A A .  79 ASP CG   1 1 
        9 14235 1 1  79 ASP H    H -28.718  -8.397 -44.885 1.00 . A A .  79 ASP H    1 1 
        9 14236 1 1  79 ASP HA   H -30.328 -10.700 -44.991 1.00 . A A .  79 ASP HA   1 1 
        9 14237 1 1  79 ASP HB2  H -27.898 -10.659 -45.535 1.00 . A A .  79 ASP HB2  1 1 
        9 14238 1 1  79 ASP HB3  H -27.522 -10.395 -43.840 1.00 . A A .  79 ASP HB3  1 1 
        9 14239 1 1  79 ASP N    N -29.580  -8.795 -44.632 1.00 . A A .  79 ASP N    1 1 
        9 14240 1 1  79 ASP O    O -31.049 -11.159 -42.636 1.00 . A A .  79 ASP O    1 1 
        9 14241 1 1  79 ASP OD1  O -28.823 -13.103 -45.114 1.00 . A A .  79 ASP OD1  1 1 
        9 14242 1 1  79 ASP OD2  O -27.647 -12.853 -43.286 1.00 . A A .  79 ASP OD2  1 1 
        9 14243 1 1  80 PHE C    C -31.062  -9.352 -40.151 1.00 . A A .  80 PHE C    1 1 
        9 14244 1 1  80 PHE CA   C -29.663  -9.906 -40.464 1.00 . A A .  80 PHE CA   1 1 
        9 14245 1 1  80 PHE CB   C -28.579  -9.186 -39.604 1.00 . A A .  80 PHE CB   1 1 
        9 14246 1 1  80 PHE CD1  C -27.342 -11.148 -38.567 1.00 . A A .  80 PHE CD1  1 1 
        9 14247 1 1  80 PHE CD2  C -26.095  -9.653 -39.955 1.00 . A A .  80 PHE CD2  1 1 
        9 14248 1 1  80 PHE CE1  C -26.202 -11.897 -38.348 1.00 . A A .  80 PHE CE1  1 1 
        9 14249 1 1  80 PHE CE2  C -24.956 -10.400 -39.735 1.00 . A A .  80 PHE CE2  1 1 
        9 14250 1 1  80 PHE CG   C -27.309 -10.009 -39.376 1.00 . A A .  80 PHE CG   1 1 
        9 14251 1 1  80 PHE CZ   C -25.010 -11.524 -38.932 1.00 . A A .  80 PHE CZ   1 1 
        9 14252 1 1  80 PHE H    H -28.580  -9.305 -42.199 1.00 . A A .  80 PHE H    1 1 
        9 14253 1 1  80 PHE HA   H -29.663 -10.959 -40.195 1.00 . A A .  80 PHE HA   1 1 
        9 14254 1 1  80 PHE HB2  H -28.299  -8.255 -40.084 1.00 . A A .  80 PHE HB2  1 1 
        9 14255 1 1  80 PHE HB3  H -28.991  -8.951 -38.623 1.00 . A A .  80 PHE HB3  1 1 
        9 14256 1 1  80 PHE HD1  H -28.275 -11.448 -38.109 1.00 . A A .  80 PHE HD1  1 1 
        9 14257 1 1  80 PHE HD2  H -26.043  -8.773 -40.587 1.00 . A A .  80 PHE HD2  1 1 
        9 14258 1 1  80 PHE HE1  H -26.244 -12.776 -37.718 1.00 . A A .  80 PHE HE1  1 1 
        9 14259 1 1  80 PHE HE2  H -24.021 -10.109 -40.195 1.00 . A A .  80 PHE HE2  1 1 
        9 14260 1 1  80 PHE HZ   H -24.117 -12.109 -38.759 1.00 . A A .  80 PHE HZ   1 1 
        9 14261 1 1  80 PHE N    N -29.353  -9.831 -41.913 1.00 . A A .  80 PHE N    1 1 
        9 14262 1 1  80 PHE O    O -31.743  -9.881 -39.278 1.00 . A A .  80 PHE O    1 1 
        9 14263 1 1  81 LEU C    C -33.904  -8.745 -41.150 1.00 . A A .  81 LEU C    1 1 
        9 14264 1 1  81 LEU CA   C -32.825  -7.709 -40.754 1.00 . A A .  81 LEU CA   1 1 
        9 14265 1 1  81 LEU CB   C -32.919  -6.418 -41.630 1.00 . A A .  81 LEU CB   1 1 
        9 14266 1 1  81 LEU CD1  C -33.729  -4.005 -42.006 1.00 . A A .  81 LEU CD1  1 1 
        9 14267 1 1  81 LEU CD2  C -35.406  -5.741 -41.221 1.00 . A A .  81 LEU CD2  1 1 
        9 14268 1 1  81 LEU CG   C -33.928  -5.294 -41.177 1.00 . A A .  81 LEU CG   1 1 
        9 14269 1 1  81 LEU H    H -30.867  -7.940 -41.562 1.00 . A A .  81 LEU H    1 1 
        9 14270 1 1  81 LEU HA   H -32.958  -7.440 -39.710 1.00 . A A .  81 LEU HA   1 1 
        9 14271 1 1  81 LEU HB2  H -31.929  -5.973 -41.660 1.00 . A A .  81 LEU HB2  1 1 
        9 14272 1 1  81 LEU HB3  H -33.174  -6.714 -42.641 1.00 . A A .  81 LEU HB3  1 1 
        9 14273 1 1  81 LEU HD11 H -32.710  -3.656 -41.896 1.00 . A A .  81 LEU HD11 1 1 
        9 14274 1 1  81 LEU HD12 H -34.403  -3.236 -41.653 1.00 . A A .  81 LEU HD12 1 1 
        9 14275 1 1  81 LEU HD13 H -33.929  -4.203 -43.054 1.00 . A A .  81 LEU HD13 1 1 
        9 14276 1 1  81 LEU HD21 H -35.680  -6.018 -42.232 1.00 . A A .  81 LEU HD21 1 1 
        9 14277 1 1  81 LEU HD22 H -36.045  -4.935 -40.884 1.00 . A A .  81 LEU HD22 1 1 
        9 14278 1 1  81 LEU HD23 H -35.544  -6.594 -40.569 1.00 . A A .  81 LEU HD23 1 1 
        9 14279 1 1  81 LEU HG   H -33.701  -5.037 -40.147 1.00 . A A .  81 LEU HG   1 1 
        9 14280 1 1  81 LEU N    N -31.482  -8.313 -40.896 1.00 . A A .  81 LEU N    1 1 
        9 14281 1 1  81 LEU O    O -34.922  -8.897 -40.466 1.00 . A A .  81 LEU O    1 1 
        9 14282 1 1  82 GLU C    C -34.356 -11.868 -42.136 1.00 . A A .  82 GLU C    1 1 
        9 14283 1 1  82 GLU CA   C -34.576 -10.488 -42.781 1.00 . A A .  82 GLU CA   1 1 
        9 14284 1 1  82 GLU CB   C -34.435 -10.591 -44.328 1.00 . A A .  82 GLU CB   1 1 
        9 14285 1 1  82 GLU CD   C -36.078  -8.650 -44.761 1.00 . A A .  82 GLU CD   1 1 
        9 14286 1 1  82 GLU CG   C -34.711  -9.279 -45.091 1.00 . A A .  82 GLU CG   1 1 
        9 14287 1 1  82 GLU H    H -32.801  -9.321 -42.714 1.00 . A A .  82 GLU H    1 1 
        9 14288 1 1  82 GLU HA   H -35.593 -10.168 -42.551 1.00 . A A .  82 GLU HA   1 1 
        9 14289 1 1  82 GLU HB2  H -33.424 -10.911 -44.569 1.00 . A A .  82 GLU HB2  1 1 
        9 14290 1 1  82 GLU HB3  H -35.131 -11.345 -44.693 1.00 . A A .  82 GLU HB3  1 1 
        9 14291 1 1  82 GLU HG2  H -33.924  -8.568 -44.850 1.00 . A A .  82 GLU HG2  1 1 
        9 14292 1 1  82 GLU HG3  H -34.671  -9.480 -46.157 1.00 . A A .  82 GLU HG3  1 1 
        9 14293 1 1  82 GLU N    N -33.648  -9.470 -42.245 1.00 . A A .  82 GLU N    1 1 
        9 14294 1 1  82 GLU O    O -35.136 -12.792 -42.388 1.00 . A A .  82 GLU O    1 1 
        9 14295 1 1  82 GLU OE1  O -37.111  -9.184 -45.211 1.00 . A A .  82 GLU OE1  1 1 
        9 14296 1 1  82 GLU OE2  O -36.129  -7.620 -44.053 1.00 . A A .  82 GLU OE2  1 1 
        9 14297 1 1  83 ARG C    C -33.861 -13.623 -39.543 1.00 . A A .  83 ARG C    1 1 
        9 14298 1 1  83 ARG CA   C -32.916 -13.302 -40.717 1.00 . A A .  83 ARG CA   1 1 
        9 14299 1 1  83 ARG CB   C -31.394 -13.283 -40.328 1.00 . A A .  83 ARG CB   1 1 
        9 14300 1 1  83 ARG CD   C -31.303 -15.898 -40.119 1.00 . A A .  83 ARG CD   1 1 
        9 14301 1 1  83 ARG CG   C -30.797 -14.525 -39.593 1.00 . A A .  83 ARG CG   1 1 
        9 14302 1 1  83 ARG CZ   C -33.471 -17.114 -39.710 1.00 . A A .  83 ARG CZ   1 1 
        9 14303 1 1  83 ARG H    H -32.741 -11.227 -41.118 1.00 . A A .  83 ARG H    1 1 
        9 14304 1 1  83 ARG HA   H -33.053 -14.075 -41.474 1.00 . A A .  83 ARG HA   1 1 
        9 14305 1 1  83 ARG HB2  H -30.821 -13.142 -41.240 1.00 . A A .  83 ARG HB2  1 1 
        9 14306 1 1  83 ARG HB3  H -31.223 -12.412 -39.701 1.00 . A A .  83 ARG HB3  1 1 
        9 14307 1 1  83 ARG HD2  H -31.630 -15.794 -41.151 1.00 . A A .  83 ARG HD2  1 1 
        9 14308 1 1  83 ARG HD3  H -30.495 -16.617 -40.077 1.00 . A A .  83 ARG HD3  1 1 
        9 14309 1 1  83 ARG HE   H -32.376 -16.185 -38.338 1.00 . A A .  83 ARG HE   1 1 
        9 14310 1 1  83 ARG HG2  H -29.715 -14.494 -39.697 1.00 . A A .  83 ARG HG2  1 1 
        9 14311 1 1  83 ARG HG3  H -31.038 -14.443 -38.536 1.00 . A A .  83 ARG HG3  1 1 
        9 14312 1 1  83 ARG HH11 H -32.947 -17.173 -41.657 1.00 . A A .  83 ARG HH11 1 1 
        9 14313 1 1  83 ARG HH12 H -34.427 -17.983 -41.268 1.00 . A A .  83 ARG HH12 1 1 
        9 14314 1 1  83 ARG HH21 H -34.257 -17.219 -37.855 1.00 . A A .  83 ARG HH21 1 1 
        9 14315 1 1  83 ARG HH22 H -35.172 -18.009 -39.103 1.00 . A A .  83 ARG HH22 1 1 
        9 14316 1 1  83 ARG N    N -33.287 -12.012 -41.323 1.00 . A A .  83 ARG N    1 1 
        9 14317 1 1  83 ARG NE   N -32.423 -16.398 -39.295 1.00 . A A .  83 ARG NE   1 1 
        9 14318 1 1  83 ARG NH1  N -33.626 -17.450 -40.981 1.00 . A A .  83 ARG NH1  1 1 
        9 14319 1 1  83 ARG NH2  N -34.372 -17.478 -38.821 1.00 . A A .  83 ARG NH2  1 1 
        9 14320 1 1  83 ARG O    O -34.931 -14.201 -39.777 1.00 . A A .  83 ARG O    1 1 
        9 14321 1 1  84 ASP C    C -35.420 -12.485 -36.836 1.00 . A A .  84 ASP C    1 1 
        9 14322 1 1  84 ASP CA   C -34.335 -13.568 -37.124 1.00 . A A .  84 ASP CA   1 1 
        9 14323 1 1  84 ASP CB   C -33.469 -13.908 -35.895 1.00 . A A .  84 ASP CB   1 1 
        9 14324 1 1  84 ASP CG   C -32.546 -15.116 -36.129 1.00 . A A .  84 ASP CG   1 1 
        9 14325 1 1  84 ASP H    H -32.670 -12.751 -38.175 1.00 . A A .  84 ASP H    1 1 
        9 14326 1 1  84 ASP HA   H -34.880 -14.488 -37.375 1.00 . A A .  84 ASP HA   1 1 
        9 14327 1 1  84 ASP HB2  H -32.863 -13.042 -35.649 1.00 . A A .  84 ASP HB2  1 1 
        9 14328 1 1  84 ASP HB3  H -34.112 -14.129 -35.047 1.00 . A A .  84 ASP HB3  1 1 
        9 14329 1 1  84 ASP N    N -33.505 -13.252 -38.303 1.00 . A A .  84 ASP N    1 1 
        9 14330 1 1  84 ASP O    O -36.578 -12.867 -36.625 1.00 . A A .  84 ASP O    1 1 
        9 14331 1 1  84 ASP OD1  O -33.073 -16.234 -36.292 1.00 . A A .  84 ASP OD1  1 1 
        9 14332 1 1  84 ASP OD2  O -31.303 -14.952 -36.194 1.00 . A A .  84 ASP OD2  1 1 
        9 14333 1 1  85 PRO C    C -33.001 -10.504 -35.472 1.00 . A A .  85 PRO C    1 1 
        9 14334 1 1  85 PRO CA   C -33.754 -10.480 -36.830 1.00 . A A .  85 PRO CA   1 1 
        9 14335 1 1  85 PRO CB   C -34.062  -9.019 -37.236 1.00 . A A .  85 PRO CB   1 1 
        9 14336 1 1  85 PRO CD   C -36.181 -10.061 -36.780 1.00 . A A .  85 PRO CD   1 1 
        9 14337 1 1  85 PRO CG   C -35.421  -8.752 -36.675 1.00 . A A .  85 PRO CG   1 1 
        9 14338 1 1  85 PRO HA   H -33.130 -10.946 -37.585 1.00 . A A .  85 PRO HA   1 1 
        9 14339 1 1  85 PRO HB2  H -33.323  -8.355 -36.807 1.00 . A A .  85 PRO HB2  1 1 
        9 14340 1 1  85 PRO HB3  H -34.052  -8.924 -38.317 1.00 . A A .  85 PRO HB3  1 1 
        9 14341 1 1  85 PRO HD2  H -36.842 -10.183 -35.928 1.00 . A A .  85 PRO HD2  1 1 
        9 14342 1 1  85 PRO HD3  H -36.760 -10.089 -37.699 1.00 . A A .  85 PRO HD3  1 1 
        9 14343 1 1  85 PRO HG2  H -35.337  -8.441 -35.634 1.00 . A A .  85 PRO HG2  1 1 
        9 14344 1 1  85 PRO HG3  H -35.916  -7.975 -37.249 1.00 . A A .  85 PRO HG3  1 1 
        9 14345 1 1  85 PRO N    N -35.122 -11.114 -36.795 1.00 . A A .  85 PRO N    1 1 
        9 14346 1 1  85 PRO O    O -31.846 -10.079 -35.400 1.00 . A A .  85 PRO O    1 1 
        9 14347 1 1  86 THR C    C -31.782 -11.886 -33.090 1.00 . A A .  86 THR C    1 1 
        9 14348 1 1  86 THR CA   C -33.189 -11.224 -33.060 1.00 . A A .  86 THR CA   1 1 
        9 14349 1 1  86 THR CB   C -34.189 -12.186 -32.330 1.00 . A A .  86 THR CB   1 1 
        9 14350 1 1  86 THR CG2  C -33.774 -12.487 -30.877 1.00 . A A .  86 THR CG2  1 1 
        9 14351 1 1  86 THR H    H -34.673 -11.050 -34.567 1.00 . A A .  86 THR H    1 1 
        9 14352 1 1  86 THR HA   H -33.148 -10.289 -32.511 1.00 . A A .  86 THR HA   1 1 
        9 14353 1 1  86 THR HB   H -34.221 -13.128 -32.883 1.00 . A A .  86 THR HB   1 1 
        9 14354 1 1  86 THR HG1  H -36.147 -12.281 -32.072 1.00 . A A .  86 THR HG1  1 1 
        9 14355 1 1  86 THR HG21 H -34.502 -13.143 -30.412 1.00 . A A .  86 THR HG21 1 1 
        9 14356 1 1  86 THR HG22 H -33.712 -11.567 -30.313 1.00 . A A .  86 THR HG22 1 1 
        9 14357 1 1  86 THR HG23 H -32.804 -12.974 -30.869 1.00 . A A .  86 THR HG23 1 1 
        9 14358 1 1  86 THR N    N -33.715 -10.938 -34.424 1.00 . A A .  86 THR N    1 1 
        9 14359 1 1  86 THR O    O -31.632 -12.980 -33.624 1.00 . A A .  86 THR O    1 1 
        9 14360 1 1  86 THR OG1  O -35.508 -11.615 -32.342 1.00 . A A .  86 THR OG1  1 1 
        9 14361 1 1  87 LEU C    C -28.562 -11.311 -31.360 1.00 . A A .  87 LEU C    1 1 
        9 14362 1 1  87 LEU CA   C -29.373 -11.707 -32.601 1.00 . A A .  87 LEU CA   1 1 
        9 14363 1 1  87 LEU CB   C -28.697 -11.190 -33.911 1.00 . A A .  87 LEU CB   1 1 
        9 14364 1 1  87 LEU CD1  C -27.673  -9.349 -35.355 1.00 . A A .  87 LEU CD1  1 1 
        9 14365 1 1  87 LEU CD2  C -29.429  -8.708 -33.653 1.00 . A A .  87 LEU CD2  1 1 
        9 14366 1 1  87 LEU CG   C -28.272  -9.676 -33.981 1.00 . A A .  87 LEU CG   1 1 
        9 14367 1 1  87 LEU H    H -30.958 -10.399 -32.018 1.00 . A A .  87 LEU H    1 1 
        9 14368 1 1  87 LEU HA   H -29.407 -12.796 -32.639 1.00 . A A .  87 LEU HA   1 1 
        9 14369 1 1  87 LEU HB2  H -27.806 -11.793 -34.083 1.00 . A A .  87 LEU HB2  1 1 
        9 14370 1 1  87 LEU HB3  H -29.384 -11.384 -34.731 1.00 . A A .  87 LEU HB3  1 1 
        9 14371 1 1  87 LEU HD11 H -27.354  -8.314 -35.377 1.00 . A A .  87 LEU HD11 1 1 
        9 14372 1 1  87 LEU HD12 H -28.411  -9.510 -36.133 1.00 . A A .  87 LEU HD12 1 1 
        9 14373 1 1  87 LEU HD13 H -26.816  -9.984 -35.538 1.00 . A A .  87 LEU HD13 1 1 
        9 14374 1 1  87 LEU HD21 H -29.086  -7.684 -33.732 1.00 . A A .  87 LEU HD21 1 1 
        9 14375 1 1  87 LEU HD22 H -29.775  -8.883 -32.643 1.00 . A A .  87 LEU HD22 1 1 
        9 14376 1 1  87 LEU HD23 H -30.252  -8.863 -34.343 1.00 . A A .  87 LEU HD23 1 1 
        9 14377 1 1  87 LEU HG   H -27.489  -9.503 -33.248 1.00 . A A .  87 LEU HG   1 1 
        9 14378 1 1  87 LEU N    N -30.771 -11.229 -32.509 1.00 . A A .  87 LEU N    1 1 
        9 14379 1 1  87 LEU O    O -28.921 -10.380 -30.630 1.00 . A A .  87 LEU O    1 1 
        9 14380 1 1  88 TRP C    C -25.492 -10.854 -30.279 1.00 . A A .  88 TRP C    1 1 
        9 14381 1 1  88 TRP CA   C -26.594 -11.888 -29.979 1.00 . A A .  88 TRP CA   1 1 
        9 14382 1 1  88 TRP CB   C -25.990 -13.271 -29.600 1.00 . A A .  88 TRP CB   1 1 
        9 14383 1 1  88 TRP CD1  C -28.340 -14.293 -29.257 1.00 . A A .  88 TRP CD1  1 1 
        9 14384 1 1  88 TRP CD2  C -26.712 -15.374 -28.176 1.00 . A A .  88 TRP CD2  1 1 
        9 14385 1 1  88 TRP CE2  C -27.934 -16.002 -27.893 1.00 . A A .  88 TRP CE2  1 1 
        9 14386 1 1  88 TRP CE3  C -25.543 -15.892 -27.615 1.00 . A A .  88 TRP CE3  1 1 
        9 14387 1 1  88 TRP CG   C -26.992 -14.264 -29.040 1.00 . A A .  88 TRP CG   1 1 
        9 14388 1 1  88 TRP CH2  C -26.865 -17.602 -26.525 1.00 . A A .  88 TRP CH2  1 1 
        9 14389 1 1  88 TRP CZ2  C -28.029 -17.117 -27.067 1.00 . A A .  88 TRP CZ2  1 1 
        9 14390 1 1  88 TRP CZ3  C -25.630 -16.999 -26.794 1.00 . A A .  88 TRP CZ3  1 1 
        9 14391 1 1  88 TRP H    H -27.245 -12.731 -31.800 1.00 . A A .  88 TRP H    1 1 
        9 14392 1 1  88 TRP HA   H -27.195 -11.532 -29.148 1.00 . A A .  88 TRP HA   1 1 
        9 14393 1 1  88 TRP HB2  H -25.547 -13.718 -30.477 1.00 . A A .  88 TRP HB2  1 1 
        9 14394 1 1  88 TRP HB3  H -25.217 -13.122 -28.853 1.00 . A A .  88 TRP HB3  1 1 
        9 14395 1 1  88 TRP HD1  H -28.874 -13.581 -29.874 1.00 . A A .  88 TRP HD1  1 1 
        9 14396 1 1  88 TRP HE1  H -29.869 -15.519 -28.533 1.00 . A A .  88 TRP HE1  1 1 
        9 14397 1 1  88 TRP HE3  H -24.579 -15.437 -27.812 1.00 . A A .  88 TRP HE3  1 1 
        9 14398 1 1  88 TRP HH2  H -26.889 -18.470 -25.874 1.00 . A A .  88 TRP HH2  1 1 
        9 14399 1 1  88 TRP HZ2  H -28.977 -17.595 -26.854 1.00 . A A .  88 TRP HZ2  1 1 
        9 14400 1 1  88 TRP HZ3  H -24.731 -17.411 -26.345 1.00 . A A .  88 TRP HZ3  1 1 
        9 14401 1 1  88 TRP N    N -27.471 -12.044 -31.143 1.00 . A A .  88 TRP N    1 1 
        9 14402 1 1  88 TRP NE1  N -28.912 -15.311 -28.551 1.00 . A A .  88 TRP NE1  1 1 
        9 14403 1 1  88 TRP O    O -24.576 -11.120 -31.065 1.00 . A A .  88 TRP O    1 1 
        9 14404 1 1  89 ALA C    C -23.819  -8.397 -28.540 1.00 . A A .  89 ALA C    1 1 
        9 14405 1 1  89 ALA CA   C -24.690  -8.548 -29.809 1.00 . A A .  89 ALA CA   1 1 
        9 14406 1 1  89 ALA CB   C -25.483  -7.251 -30.090 1.00 . A A .  89 ALA CB   1 1 
        9 14407 1 1  89 ALA H    H -26.388  -9.558 -29.056 1.00 . A A .  89 ALA H    1 1 
        9 14408 1 1  89 ALA HA   H -24.047  -8.741 -30.665 1.00 . A A .  89 ALA HA   1 1 
        9 14409 1 1  89 ALA HB1  H -26.135  -7.028 -29.254 1.00 . A A .  89 ALA HB1  1 1 
        9 14410 1 1  89 ALA HB2  H -26.084  -7.374 -30.986 1.00 . A A .  89 ALA HB2  1 1 
        9 14411 1 1  89 ALA HB3  H -24.795  -6.426 -30.238 1.00 . A A .  89 ALA HB3  1 1 
        9 14412 1 1  89 ALA N    N -25.624  -9.673 -29.655 1.00 . A A .  89 ALA N    1 1 
        9 14413 1 1  89 ALA O    O -24.349  -8.281 -27.431 1.00 . A A .  89 ALA O    1 1 
        9 14414 1 1  90 VAL C    C -20.654  -6.961 -27.929 1.00 . A A .  90 VAL C    1 1 
        9 14415 1 1  90 VAL CA   C -21.506  -8.214 -27.623 1.00 . A A .  90 VAL CA   1 1 
        9 14416 1 1  90 VAL CB   C -20.579  -9.488 -27.405 1.00 . A A .  90 VAL CB   1 1 
        9 14417 1 1  90 VAL CG1  C -21.406 -10.685 -26.874 1.00 . A A .  90 VAL CG1  1 1 
        9 14418 1 1  90 VAL CG2  C -19.800  -9.901 -28.693 1.00 . A A .  90 VAL CG2  1 1 
        9 14419 1 1  90 VAL H    H -22.146  -8.572 -29.610 1.00 . A A .  90 VAL H    1 1 
        9 14420 1 1  90 VAL HA   H -22.058  -8.035 -26.699 1.00 . A A .  90 VAL HA   1 1 
        9 14421 1 1  90 VAL HB   H -19.847  -9.236 -26.638 1.00 . A A .  90 VAL HB   1 1 
        9 14422 1 1  90 VAL HG11 H -20.756 -11.540 -26.713 1.00 . A A .  90 VAL HG11 1 1 
        9 14423 1 1  90 VAL HG12 H -22.169 -10.954 -27.593 1.00 . A A .  90 VAL HG12 1 1 
        9 14424 1 1  90 VAL HG13 H -21.879 -10.420 -25.935 1.00 . A A .  90 VAL HG13 1 1 
        9 14425 1 1  90 VAL HG21 H -20.502 -10.139 -29.483 1.00 . A A .  90 VAL HG21 1 1 
        9 14426 1 1  90 VAL HG22 H -19.183 -10.769 -28.493 1.00 . A A .  90 VAL HG22 1 1 
        9 14427 1 1  90 VAL HG23 H -19.166  -9.084 -29.016 1.00 . A A .  90 VAL HG23 1 1 
        9 14428 1 1  90 VAL N    N -22.487  -8.417 -28.713 1.00 . A A .  90 VAL N    1 1 
        9 14429 1 1  90 VAL O    O -19.980  -6.886 -28.963 1.00 . A A .  90 VAL O    1 1 
        9 14430 1 1  91 VAL C    C -18.510  -4.967 -26.681 1.00 . A A .  91 VAL C    1 1 
        9 14431 1 1  91 VAL CA   C -19.937  -4.717 -27.190 1.00 . A A .  91 VAL CA   1 1 
        9 14432 1 1  91 VAL CB   C -20.574  -3.493 -26.441 1.00 . A A .  91 VAL CB   1 1 
        9 14433 1 1  91 VAL CG1  C -19.717  -2.206 -26.626 1.00 . A A .  91 VAL CG1  1 1 
        9 14434 1 1  91 VAL CG2  C -22.031  -3.256 -26.906 1.00 . A A .  91 VAL CG2  1 1 
        9 14435 1 1  91 VAL H    H -21.326  -6.041 -26.272 1.00 . A A .  91 VAL H    1 1 
        9 14436 1 1  91 VAL HA   H -19.896  -4.475 -28.253 1.00 . A A .  91 VAL HA   1 1 
        9 14437 1 1  91 VAL HB   H -20.597  -3.729 -25.381 1.00 . A A .  91 VAL HB   1 1 
        9 14438 1 1  91 VAL HG11 H -20.188  -1.377 -26.110 1.00 . A A .  91 VAL HG11 1 1 
        9 14439 1 1  91 VAL HG12 H -19.632  -1.965 -27.678 1.00 . A A .  91 VAL HG12 1 1 
        9 14440 1 1  91 VAL HG13 H -18.725  -2.359 -26.215 1.00 . A A .  91 VAL HG13 1 1 
        9 14441 1 1  91 VAL HG21 H -22.046  -3.037 -27.968 1.00 . A A .  91 VAL HG21 1 1 
        9 14442 1 1  91 VAL HG22 H -22.459  -2.423 -26.364 1.00 . A A .  91 VAL HG22 1 1 
        9 14443 1 1  91 VAL HG23 H -22.624  -4.144 -26.719 1.00 . A A .  91 VAL HG23 1 1 
        9 14444 1 1  91 VAL N    N -20.729  -5.949 -27.043 1.00 . A A .  91 VAL N    1 1 
        9 14445 1 1  91 VAL O    O -18.301  -5.229 -25.493 1.00 . A A .  91 VAL O    1 1 
        9 14446 1 1  92 VAL C    C -15.420  -3.741 -27.238 1.00 . A A .  92 VAL C    1 1 
        9 14447 1 1  92 VAL CA   C -16.115  -5.125 -27.342 1.00 . A A .  92 VAL CA   1 1 
        9 14448 1 1  92 VAL CB   C -15.473  -6.016 -28.488 1.00 . A A .  92 VAL CB   1 1 
        9 14449 1 1  92 VAL CG1  C -14.070  -6.536 -28.117 1.00 . A A .  92 VAL CG1  1 1 
        9 14450 1 1  92 VAL CG2  C -16.413  -7.185 -28.880 1.00 . A A .  92 VAL CG2  1 1 
        9 14451 1 1  92 VAL H    H -17.814  -4.714 -28.531 1.00 . A A .  92 VAL H    1 1 
        9 14452 1 1  92 VAL HA   H -16.005  -5.645 -26.398 1.00 . A A .  92 VAL HA   1 1 
        9 14453 1 1  92 VAL HB   H -15.358  -5.388 -29.370 1.00 . A A .  92 VAL HB   1 1 
        9 14454 1 1  92 VAL HG11 H -13.403  -5.700 -27.929 1.00 . A A .  92 VAL HG11 1 1 
        9 14455 1 1  92 VAL HG12 H -13.670  -7.129 -28.931 1.00 . A A .  92 VAL HG12 1 1 
        9 14456 1 1  92 VAL HG13 H -14.131  -7.148 -27.229 1.00 . A A .  92 VAL HG13 1 1 
        9 14457 1 1  92 VAL HG21 H -16.564  -7.833 -28.025 1.00 . A A .  92 VAL HG21 1 1 
        9 14458 1 1  92 VAL HG22 H -15.976  -7.758 -29.689 1.00 . A A .  92 VAL HG22 1 1 
        9 14459 1 1  92 VAL HG23 H -17.373  -6.792 -29.202 1.00 . A A .  92 VAL HG23 1 1 
        9 14460 1 1  92 VAL N    N -17.550  -4.916 -27.613 1.00 . A A .  92 VAL N    1 1 
        9 14461 1 1  92 VAL O    O -16.027  -2.720 -27.593 1.00 . A A .  92 VAL O    1 1 
        9 14462 1 1  93 ALA C    C -13.315  -1.553 -27.803 1.00 . A A .  93 ALA C    1 1 
        9 14463 1 1  93 ALA CA   C -13.362  -2.488 -26.548 1.00 . A A .  93 ALA CA   1 1 
        9 14464 1 1  93 ALA CB   C -11.940  -2.825 -26.054 1.00 . A A .  93 ALA CB   1 1 
        9 14465 1 1  93 ALA H    H -13.748  -4.573 -26.496 1.00 . A A .  93 ALA H    1 1 
        9 14466 1 1  93 ALA HA   H -13.860  -1.942 -25.740 1.00 . A A .  93 ALA HA   1 1 
        9 14467 1 1  93 ALA HB1  H -11.401  -3.357 -26.831 1.00 . A A .  93 ALA HB1  1 1 
        9 14468 1 1  93 ALA HB2  H -11.993  -3.448 -25.174 1.00 . A A .  93 ALA HB2  1 1 
        9 14469 1 1  93 ALA HB3  H -11.410  -1.911 -25.813 1.00 . A A .  93 ALA HB3  1 1 
        9 14470 1 1  93 ALA N    N -14.155  -3.723 -26.749 1.00 . A A .  93 ALA N    1 1 
        9 14471 1 1  93 ALA O    O -13.715  -0.386 -27.680 1.00 . A A .  93 ALA O    1 1 
        9 14472 1 1  94 PRO C    C -14.225  -0.890 -30.849 1.00 . A A .  94 PRO C    1 1 
        9 14473 1 1  94 PRO CA   C -12.822  -1.148 -30.238 1.00 . A A .  94 PRO CA   1 1 
        9 14474 1 1  94 PRO CB   C -11.890  -1.927 -31.205 1.00 . A A .  94 PRO CB   1 1 
        9 14475 1 1  94 PRO CD   C -12.383  -3.407 -29.375 1.00 . A A .  94 PRO CD   1 1 
        9 14476 1 1  94 PRO CG   C -12.093  -3.369 -30.865 1.00 . A A .  94 PRO CG   1 1 
        9 14477 1 1  94 PRO HA   H -12.370  -0.192 -29.993 1.00 . A A .  94 PRO HA   1 1 
        9 14478 1 1  94 PRO HB2  H -12.156  -1.716 -32.240 1.00 . A A .  94 PRO HB2  1 1 
        9 14479 1 1  94 PRO HB3  H -10.860  -1.626 -31.039 1.00 . A A .  94 PRO HB3  1 1 
        9 14480 1 1  94 PRO HD2  H -13.148  -4.145 -29.152 1.00 . A A .  94 PRO HD2  1 1 
        9 14481 1 1  94 PRO HD3  H -11.482  -3.629 -28.813 1.00 . A A .  94 PRO HD3  1 1 
        9 14482 1 1  94 PRO HG2  H -12.935  -3.770 -31.429 1.00 . A A .  94 PRO HG2  1 1 
        9 14483 1 1  94 PRO HG3  H -11.198  -3.938 -31.094 1.00 . A A .  94 PRO HG3  1 1 
        9 14484 1 1  94 PRO N    N -12.872  -2.024 -29.040 1.00 . A A .  94 PRO N    1 1 
        9 14485 1 1  94 PRO O    O -14.588   0.255 -31.138 1.00 . A A .  94 PRO O    1 1 
        9 14486 1 1  95 TRP C    C -17.208  -3.085 -31.177 1.00 . A A .  95 TRP C    1 1 
        9 14487 1 1  95 TRP CA   C -16.317  -1.948 -31.700 1.00 . A A .  95 TRP CA   1 1 
        9 14488 1 1  95 TRP CB   C -16.143  -2.023 -33.247 1.00 . A A .  95 TRP CB   1 1 
        9 14489 1 1  95 TRP CD1  C -15.096  -4.372 -33.592 1.00 . A A .  95 TRP CD1  1 1 
        9 14490 1 1  95 TRP CD2  C -13.873  -2.686 -34.415 1.00 . A A .  95 TRP CD2  1 1 
        9 14491 1 1  95 TRP CE2  C -13.198  -3.891 -34.665 1.00 . A A .  95 TRP CE2  1 1 
        9 14492 1 1  95 TRP CE3  C -13.291  -1.486 -34.839 1.00 . A A .  95 TRP CE3  1 1 
        9 14493 1 1  95 TRP CG   C -15.092  -3.011 -33.727 1.00 . A A .  95 TRP CG   1 1 
        9 14494 1 1  95 TRP CH2  C -11.420  -2.748 -35.726 1.00 . A A .  95 TRP CH2  1 1 
        9 14495 1 1  95 TRP CZ2  C -11.972  -3.938 -35.327 1.00 . A A .  95 TRP CZ2  1 1 
        9 14496 1 1  95 TRP CZ3  C -12.074  -1.528 -35.491 1.00 . A A .  95 TRP CZ3  1 1 
        9 14497 1 1  95 TRP H    H -14.672  -2.839 -30.707 1.00 . A A .  95 TRP H    1 1 
        9 14498 1 1  95 TRP HA   H -16.801  -1.009 -31.448 1.00 . A A .  95 TRP HA   1 1 
        9 14499 1 1  95 TRP HB2  H -17.087  -2.302 -33.706 1.00 . A A .  95 TRP HB2  1 1 
        9 14500 1 1  95 TRP HB3  H -15.871  -1.039 -33.614 1.00 . A A .  95 TRP HB3  1 1 
        9 14501 1 1  95 TRP HD1  H -15.881  -4.937 -33.107 1.00 . A A .  95 TRP HD1  1 1 
        9 14502 1 1  95 TRP HE1  H -13.744  -5.852 -34.201 1.00 . A A .  95 TRP HE1  1 1 
        9 14503 1 1  95 TRP HE3  H -13.782  -0.537 -34.666 1.00 . A A .  95 TRP HE3  1 1 
        9 14504 1 1  95 TRP HH2  H -10.467  -2.735 -36.241 1.00 . A A .  95 TRP HH2  1 1 
        9 14505 1 1  95 TRP HZ2  H -11.459  -4.872 -35.518 1.00 . A A .  95 TRP HZ2  1 1 
        9 14506 1 1  95 TRP HZ3  H -11.607  -0.609 -35.823 1.00 . A A .  95 TRP HZ3  1 1 
        9 14507 1 1  95 TRP N    N -14.995  -1.974 -31.042 1.00 . A A .  95 TRP N    1 1 
        9 14508 1 1  95 TRP NE1  N -13.965  -4.903 -34.160 1.00 . A A .  95 TRP NE1  1 1 
        9 14509 1 1  95 TRP O    O -16.728  -3.974 -30.473 1.00 . A A .  95 TRP O    1 1 
        9 14510 1 1  96 VAL C    C -19.429  -5.218 -32.310 1.00 . A A .  96 VAL C    1 1 
        9 14511 1 1  96 VAL CA   C -19.458  -4.130 -31.213 1.00 . A A .  96 VAL CA   1 1 
        9 14512 1 1  96 VAL CB   C -20.918  -3.554 -31.022 1.00 . A A .  96 VAL CB   1 1 
        9 14513 1 1  96 VAL CG1  C -21.379  -2.790 -32.273 1.00 . A A .  96 VAL CG1  1 1 
        9 14514 1 1  96 VAL CG2  C -21.943  -4.657 -30.629 1.00 . A A .  96 VAL CG2  1 1 
        9 14515 1 1  96 VAL H    H -18.803  -2.312 -32.105 1.00 . A A .  96 VAL H    1 1 
        9 14516 1 1  96 VAL HA   H -19.147  -4.579 -30.267 1.00 . A A .  96 VAL HA   1 1 
        9 14517 1 1  96 VAL HB   H -20.881  -2.838 -30.204 1.00 . A A .  96 VAL HB   1 1 
        9 14518 1 1  96 VAL HG11 H -22.380  -2.398 -32.126 1.00 . A A .  96 VAL HG11 1 1 
        9 14519 1 1  96 VAL HG12 H -21.380  -3.456 -33.125 1.00 . A A .  96 VAL HG12 1 1 
        9 14520 1 1  96 VAL HG13 H -20.702  -1.967 -32.469 1.00 . A A .  96 VAL HG13 1 1 
        9 14521 1 1  96 VAL HG21 H -21.998  -5.401 -31.414 1.00 . A A .  96 VAL HG21 1 1 
        9 14522 1 1  96 VAL HG22 H -22.924  -4.221 -30.479 1.00 . A A .  96 VAL HG22 1 1 
        9 14523 1 1  96 VAL HG23 H -21.630  -5.137 -29.706 1.00 . A A .  96 VAL HG23 1 1 
        9 14524 1 1  96 VAL N    N -18.493  -3.062 -31.552 1.00 . A A .  96 VAL N    1 1 
        9 14525 1 1  96 VAL O    O -19.255  -4.912 -33.496 1.00 . A A .  96 VAL O    1 1 
        9 14526 1 1  97 VAL C    C -20.828  -8.496 -32.530 1.00 . A A .  97 VAL C    1 1 
        9 14527 1 1  97 VAL CA   C -19.547  -7.668 -32.777 1.00 . A A .  97 VAL CA   1 1 
        9 14528 1 1  97 VAL CB   C -18.270  -8.559 -32.518 1.00 . A A .  97 VAL CB   1 1 
        9 14529 1 1  97 VAL CG1  C -18.157  -9.674 -33.572 1.00 . A A .  97 VAL CG1  1 1 
        9 14530 1 1  97 VAL CG2  C -16.982  -7.705 -32.494 1.00 . A A .  97 VAL CG2  1 1 
        9 14531 1 1  97 VAL H    H -19.697  -6.643 -30.942 1.00 . A A .  97 VAL H    1 1 
        9 14532 1 1  97 VAL HA   H -19.537  -7.333 -33.815 1.00 . A A .  97 VAL HA   1 1 
        9 14533 1 1  97 VAL HB   H -18.372  -9.031 -31.540 1.00 . A A .  97 VAL HB   1 1 
        9 14534 1 1  97 VAL HG11 H -17.275 -10.275 -33.383 1.00 . A A .  97 VAL HG11 1 1 
        9 14535 1 1  97 VAL HG12 H -18.081  -9.236 -34.558 1.00 . A A .  97 VAL HG12 1 1 
        9 14536 1 1  97 VAL HG13 H -19.034 -10.312 -33.533 1.00 . A A .  97 VAL HG13 1 1 
        9 14537 1 1  97 VAL HG21 H -16.123  -8.338 -32.301 1.00 . A A .  97 VAL HG21 1 1 
        9 14538 1 1  97 VAL HG22 H -17.052  -6.956 -31.713 1.00 . A A .  97 VAL HG22 1 1 
        9 14539 1 1  97 VAL HG23 H -16.856  -7.214 -33.447 1.00 . A A .  97 VAL HG23 1 1 
        9 14540 1 1  97 VAL N    N -19.567  -6.487 -31.893 1.00 . A A .  97 VAL N    1 1 
        9 14541 1 1  97 VAL O    O -21.315  -8.553 -31.402 1.00 . A A .  97 VAL O    1 1 
        9 14542 1 1  98 ILE C    C -22.553 -11.247 -34.185 1.00 . A A .  98 ILE C    1 1 
        9 14543 1 1  98 ILE CA   C -22.660  -9.863 -33.538 1.00 . A A .  98 ILE CA   1 1 
        9 14544 1 1  98 ILE CB   C -23.813  -9.073 -34.260 1.00 . A A .  98 ILE CB   1 1 
        9 14545 1 1  98 ILE CD1  C -24.546  -8.135 -36.575 1.00 . A A .  98 ILE CD1  1 1 
        9 14546 1 1  98 ILE CG1  C -23.457  -8.802 -35.762 1.00 . A A .  98 ILE CG1  1 1 
        9 14547 1 1  98 ILE CG2  C -24.131  -7.770 -33.508 1.00 . A A .  98 ILE CG2  1 1 
        9 14548 1 1  98 ILE H    H -20.883  -9.123 -34.434 1.00 . A A .  98 ILE H    1 1 
        9 14549 1 1  98 ILE HA   H -22.943  -9.998 -32.494 1.00 . A A .  98 ILE HA   1 1 
        9 14550 1 1  98 ILE HB   H -24.715  -9.685 -34.227 1.00 . A A .  98 ILE HB   1 1 
        9 14551 1 1  98 ILE HD11 H -24.808  -7.188 -36.128 1.00 . A A .  98 ILE HD11 1 1 
        9 14552 1 1  98 ILE HD12 H -25.417  -8.774 -36.609 1.00 . A A .  98 ILE HD12 1 1 
        9 14553 1 1  98 ILE HD13 H -24.189  -7.969 -37.581 1.00 . A A .  98 ILE HD13 1 1 
        9 14554 1 1  98 ILE HG12 H -22.587  -8.163 -35.813 1.00 . A A .  98 ILE HG12 1 1 
        9 14555 1 1  98 ILE HG13 H -23.221  -9.745 -36.247 1.00 . A A .  98 ILE HG13 1 1 
        9 14556 1 1  98 ILE HG21 H -24.446  -7.998 -32.500 1.00 . A A .  98 ILE HG21 1 1 
        9 14557 1 1  98 ILE HG22 H -24.922  -7.237 -34.012 1.00 . A A .  98 ILE HG22 1 1 
        9 14558 1 1  98 ILE HG23 H -23.249  -7.141 -33.471 1.00 . A A .  98 ILE HG23 1 1 
        9 14559 1 1  98 ILE N    N -21.372  -9.129 -33.589 1.00 . A A .  98 ILE N    1 1 
        9 14560 1 1  98 ILE O    O -21.603 -11.540 -34.915 1.00 . A A .  98 ILE O    1 1 
        9 14561 1 1  99 GLN C    C -25.321 -13.636 -34.478 1.00 . A A .  99 GLN C    1 1 
        9 14562 1 1  99 GLN CA   C -23.807 -13.358 -34.555 1.00 . A A .  99 GLN CA   1 1 
        9 14563 1 1  99 GLN CB   C -22.991 -14.510 -33.899 1.00 . A A .  99 GLN CB   1 1 
        9 14564 1 1  99 GLN CD   C -22.280 -16.991 -34.039 1.00 . A A .  99 GLN CD   1 1 
        9 14565 1 1  99 GLN CG   C -22.982 -15.815 -34.722 1.00 . A A .  99 GLN CG   1 1 
        9 14566 1 1  99 GLN H    H -24.158 -11.820 -33.156 1.00 . A A .  99 GLN H    1 1 
        9 14567 1 1  99 GLN HA   H -23.523 -13.253 -35.600 1.00 . A A .  99 GLN HA   1 1 
        9 14568 1 1  99 GLN HB2  H -21.962 -14.180 -33.780 1.00 . A A .  99 GLN HB2  1 1 
        9 14569 1 1  99 GLN HB3  H -23.399 -14.720 -32.913 1.00 . A A .  99 GLN HB3  1 1 
        9 14570 1 1  99 GLN HE21 H -23.470 -18.266 -34.995 1.00 . A A .  99 GLN HE21 1 1 
        9 14571 1 1  99 GLN HE22 H -22.300 -18.976 -33.930 1.00 . A A .  99 GLN HE22 1 1 
        9 14572 1 1  99 GLN HG2  H -24.011 -16.100 -34.925 1.00 . A A .  99 GLN HG2  1 1 
        9 14573 1 1  99 GLN HG3  H -22.485 -15.623 -35.666 1.00 . A A .  99 GLN HG3  1 1 
        9 14574 1 1  99 GLN N    N -23.554 -12.077 -33.883 1.00 . A A .  99 GLN N    1 1 
        9 14575 1 1  99 GLN NE2  N -22.723 -18.201 -34.352 1.00 . A A .  99 GLN NE2  1 1 
        9 14576 1 1  99 GLN O    O -25.976 -13.230 -33.500 1.00 . A A .  99 GLN O    1 1 
        9 14577 1 1  99 GLN OE1  O -21.343 -16.817 -33.251 1.00 . A A .  99 GLN OE1  1 1 
        9 14578 1 1 100 GLU C    C -27.762 -15.580 -34.516 1.00 . A A . 100 GLU C    1 1 
        9 14579 1 1 100 GLU CA   C -27.309 -14.604 -35.619 1.00 . A A . 100 GLU CA   1 1 
        9 14580 1 1 100 GLU CB   C -27.649 -15.177 -37.034 1.00 . A A . 100 GLU CB   1 1 
        9 14581 1 1 100 GLU CD   C -25.671 -16.898 -37.186 1.00 . A A . 100 GLU CD   1 1 
        9 14582 1 1 100 GLU CG   C -27.193 -16.641 -37.327 1.00 . A A . 100 GLU CG   1 1 
        9 14583 1 1 100 GLU H    H -25.270 -14.626 -36.225 1.00 . A A . 100 GLU H    1 1 
        9 14584 1 1 100 GLU HA   H -27.840 -13.667 -35.484 1.00 . A A . 100 GLU HA   1 1 
        9 14585 1 1 100 GLU HB2  H -28.725 -15.135 -37.172 1.00 . A A . 100 GLU HB2  1 1 
        9 14586 1 1 100 GLU HB3  H -27.190 -14.528 -37.777 1.00 . A A . 100 GLU HB3  1 1 
        9 14587 1 1 100 GLU HG2  H -27.724 -17.301 -36.646 1.00 . A A . 100 GLU HG2  1 1 
        9 14588 1 1 100 GLU HG3  H -27.491 -16.896 -38.342 1.00 . A A . 100 GLU HG3  1 1 
        9 14589 1 1 100 GLU N    N -25.866 -14.306 -35.513 1.00 . A A . 100 GLU N    1 1 
        9 14590 1 1 100 GLU O    O -26.947 -16.329 -33.960 1.00 . A A . 100 GLU O    1 1 
        9 14591 1 1 100 GLU OE1  O -24.883 -16.194 -37.858 1.00 . A A . 100 GLU OE1  1 1 
        9 14592 1 1 100 GLU OE2  O -25.261 -17.802 -36.408 1.00 . A A . 100 GLU OE2  1 1 
        9 14593 1 1 101 ARG C    C -30.044 -17.815 -33.963 1.00 . A A . 101 ARG C    1 1 
        9 14594 1 1 101 ARG CA   C -29.665 -16.498 -33.241 1.00 . A A . 101 ARG CA   1 1 
        9 14595 1 1 101 ARG CB   C -30.887 -15.869 -32.507 1.00 . A A . 101 ARG CB   1 1 
        9 14596 1 1 101 ARG CD   C -30.579 -17.432 -30.483 1.00 . A A . 101 ARG CD   1 1 
        9 14597 1 1 101 ARG CG   C -31.579 -16.796 -31.472 1.00 . A A . 101 ARG CG   1 1 
        9 14598 1 1 101 ARG CZ   C -30.913 -19.795 -29.718 1.00 . A A . 101 ARG CZ   1 1 
        9 14599 1 1 101 ARG H    H -29.644 -14.884 -34.630 1.00 . A A . 101 ARG H    1 1 
        9 14600 1 1 101 ARG HA   H -28.903 -16.734 -32.498 1.00 . A A . 101 ARG HA   1 1 
        9 14601 1 1 101 ARG HB2  H -30.561 -14.971 -31.992 1.00 . A A . 101 ARG HB2  1 1 
        9 14602 1 1 101 ARG HB3  H -31.623 -15.584 -33.249 1.00 . A A . 101 ARG HB3  1 1 
        9 14603 1 1 101 ARG HD2  H -29.754 -17.863 -31.038 1.00 . A A . 101 ARG HD2  1 1 
        9 14604 1 1 101 ARG HD3  H -30.197 -16.662 -29.830 1.00 . A A . 101 ARG HD3  1 1 
        9 14605 1 1 101 ARG HE   H -31.882 -18.181 -29.010 1.00 . A A . 101 ARG HE   1 1 
        9 14606 1 1 101 ARG HG2  H -32.306 -16.219 -30.908 1.00 . A A . 101 ARG HG2  1 1 
        9 14607 1 1 101 ARG HG3  H -32.094 -17.588 -32.007 1.00 . A A . 101 ARG HG3  1 1 
        9 14608 1 1 101 ARG HH11 H -29.603 -19.643 -31.263 1.00 . A A . 101 ARG HH11 1 1 
        9 14609 1 1 101 ARG HH12 H -29.833 -21.243 -30.642 1.00 . A A . 101 ARG HH12 1 1 
        9 14610 1 1 101 ARG HH21 H -32.185 -20.308 -28.223 1.00 . A A . 101 ARG HH21 1 1 
        9 14611 1 1 101 ARG HH22 H -31.290 -21.620 -28.922 1.00 . A A . 101 ARG HH22 1 1 
        9 14612 1 1 101 ARG N    N -29.067 -15.552 -34.197 1.00 . A A . 101 ARG N    1 1 
        9 14613 1 1 101 ARG NE   N -31.206 -18.480 -29.656 1.00 . A A . 101 ARG NE   1 1 
        9 14614 1 1 101 ARG NH1  N -30.044 -20.265 -30.612 1.00 . A A . 101 ARG NH1  1 1 
        9 14615 1 1 101 ARG NH2  N -31.511 -20.640 -28.888 1.00 . A A . 101 ARG NH2  1 1 
        9 14616 1 1 101 ARG O    O -30.173 -18.862 -33.318 1.00 . A A . 101 ARG O    1 1 
        9 14617 1 1 102 ALA C    C -29.127 -19.821 -36.120 1.00 . A A . 102 ALA C    1 1 
        9 14618 1 1 102 ALA CA   C -30.404 -18.949 -36.145 1.00 . A A . 102 ALA CA   1 1 
        9 14619 1 1 102 ALA CB   C -30.778 -18.548 -37.579 1.00 . A A . 102 ALA CB   1 1 
        9 14620 1 1 102 ALA H    H -30.288 -16.863 -35.720 1.00 . A A . 102 ALA H    1 1 
        9 14621 1 1 102 ALA HA   H -31.230 -19.530 -35.734 1.00 . A A . 102 ALA HA   1 1 
        9 14622 1 1 102 ALA HB1  H -29.972 -17.974 -38.024 1.00 . A A . 102 ALA HB1  1 1 
        9 14623 1 1 102 ALA HB2  H -31.675 -17.940 -37.563 1.00 . A A . 102 ALA HB2  1 1 
        9 14624 1 1 102 ALA HB3  H -30.960 -19.432 -38.176 1.00 . A A . 102 ALA HB3  1 1 
        9 14625 1 1 102 ALA N    N -30.234 -17.749 -35.298 1.00 . A A . 102 ALA N    1 1 
        9 14626 1 1 102 ALA O    O -28.295 -19.783 -37.039 1.00 . A A . 102 ALA O    1 1 
        9 14627 1 1 103 GLU C    C -28.027 -22.760 -35.508 1.00 . A A . 103 GLU C    1 1 
        9 14628 1 1 103 GLU CA   C -27.834 -21.432 -34.767 1.00 . A A . 103 GLU CA   1 1 
        9 14629 1 1 103 GLU CB   C -27.685 -21.626 -33.232 1.00 . A A . 103 GLU CB   1 1 
        9 14630 1 1 103 GLU CD   C -26.341 -22.536 -31.256 1.00 . A A . 103 GLU CD   1 1 
        9 14631 1 1 103 GLU CG   C -26.443 -22.415 -32.787 1.00 . A A . 103 GLU CG   1 1 
        9 14632 1 1 103 GLU H    H -29.704 -20.571 -34.370 1.00 . A A . 103 GLU H    1 1 
        9 14633 1 1 103 GLU HA   H -26.945 -20.932 -35.148 1.00 . A A . 103 GLU HA   1 1 
        9 14634 1 1 103 GLU HB2  H -27.644 -20.646 -32.766 1.00 . A A . 103 GLU HB2  1 1 
        9 14635 1 1 103 GLU HB3  H -28.568 -22.141 -32.860 1.00 . A A . 103 GLU HB3  1 1 
        9 14636 1 1 103 GLU HG2  H -26.491 -23.411 -33.219 1.00 . A A . 103 GLU HG2  1 1 
        9 14637 1 1 103 GLU HG3  H -25.555 -21.914 -33.163 1.00 . A A . 103 GLU HG3  1 1 
        9 14638 1 1 103 GLU N    N -28.987 -20.583 -35.030 1.00 . A A . 103 GLU N    1 1 
        9 14639 1 1 103 GLU O    O -28.580 -23.724 -34.968 1.00 . A A . 103 GLU O    1 1 
        9 14640 1 1 103 GLU OE1  O -25.761 -21.637 -30.615 1.00 . A A . 103 GLU OE1  1 1 
        9 14641 1 1 103 GLU OE2  O -26.858 -23.524 -30.686 1.00 . A A . 103 GLU OE2  1 1 
        9 14642 1 1 104 LYS C    C -26.570 -24.897 -37.364 1.00 . A A . 104 LYS C    1 1 
        9 14643 1 1 104 LYS CA   C -27.725 -23.933 -37.661 1.00 . A A . 104 LYS CA   1 1 
        9 14644 1 1 104 LYS CB   C -27.698 -23.492 -39.141 1.00 . A A . 104 LYS CB   1 1 
        9 14645 1 1 104 LYS CD   C -28.813 -22.184 -41.047 1.00 . A A . 104 LYS CD   1 1 
        9 14646 1 1 104 LYS CE   C -29.029 -23.432 -41.926 1.00 . A A . 104 LYS CE   1 1 
        9 14647 1 1 104 LYS CG   C -28.837 -22.524 -39.544 1.00 . A A . 104 LYS CG   1 1 
        9 14648 1 1 104 LYS H    H -27.304 -21.916 -37.167 1.00 . A A . 104 LYS H    1 1 
        9 14649 1 1 104 LYS HA   H -28.665 -24.442 -37.459 1.00 . A A . 104 LYS HA   1 1 
        9 14650 1 1 104 LYS HB2  H -26.750 -22.998 -39.340 1.00 . A A . 104 LYS HB2  1 1 
        9 14651 1 1 104 LYS HB3  H -27.763 -24.379 -39.770 1.00 . A A . 104 LYS HB3  1 1 
        9 14652 1 1 104 LYS HD2  H -29.596 -21.464 -41.257 1.00 . A A . 104 LYS HD2  1 1 
        9 14653 1 1 104 LYS HD3  H -27.850 -21.743 -41.288 1.00 . A A . 104 LYS HD3  1 1 
        9 14654 1 1 104 LYS HE2  H -28.273 -24.170 -41.687 1.00 . A A . 104 LYS HE2  1 1 
        9 14655 1 1 104 LYS HE3  H -30.009 -23.849 -41.719 1.00 . A A . 104 LYS HE3  1 1 
        9 14656 1 1 104 LYS HG2  H -29.790 -22.980 -39.304 1.00 . A A . 104 LYS HG2  1 1 
        9 14657 1 1 104 LYS HG3  H -28.732 -21.604 -38.973 1.00 . A A . 104 LYS HG3  1 1 
        9 14658 1 1 104 LYS HZ1  H -29.120 -23.985 -43.923 1.00 . A A . 104 LYS HZ1  1 1 
        9 14659 1 1 104 LYS HZ2  H -27.993 -22.773 -43.599 1.00 . A A . 104 LYS HZ2  1 1 
        9 14660 1 1 104 LYS HZ3  H -29.640 -22.404 -43.627 1.00 . A A . 104 LYS HZ3  1 1 
        9 14661 1 1 104 LYS N    N -27.646 -22.755 -36.789 1.00 . A A . 104 LYS N    1 1 
        9 14662 1 1 104 LYS NZ   N -28.940 -23.129 -43.367 1.00 . A A . 104 LYS NZ   1 1 
        9 14663 1 1 104 LYS O    O -26.683 -26.107 -37.597 1.00 . A A . 104 LYS O    1 1 
        9 14664 1 1 105 ALA C    C -24.578 -25.979 -35.214 1.00 . A A . 105 ALA C    1 1 
        9 14665 1 1 105 ALA CA   C -24.273 -25.101 -36.453 1.00 . A A . 105 ALA CA   1 1 
        9 14666 1 1 105 ALA CB   C -23.087 -24.154 -36.185 1.00 . A A . 105 ALA CB   1 1 
        9 14667 1 1 105 ALA H    H -25.436 -23.354 -36.772 1.00 . A A . 105 ALA H    1 1 
        9 14668 1 1 105 ALA HA   H -23.999 -25.749 -37.284 1.00 . A A . 105 ALA HA   1 1 
        9 14669 1 1 105 ALA HB1  H -22.204 -24.735 -35.946 1.00 . A A . 105 ALA HB1  1 1 
        9 14670 1 1 105 ALA HB2  H -23.322 -23.502 -35.355 1.00 . A A . 105 ALA HB2  1 1 
        9 14671 1 1 105 ALA HB3  H -22.891 -23.553 -37.066 1.00 . A A . 105 ALA HB3  1 1 
        9 14672 1 1 105 ALA N    N -25.458 -24.334 -36.860 1.00 . A A . 105 ALA N    1 1 
        9 14673 1 1 105 ALA O    O -24.361 -25.564 -34.069 1.00 . A A . 105 ALA O    1 1 
        9 14674 1 1 106 THR C    C -24.273 -29.111 -34.190 1.00 . A A . 106 THR C    1 1 
        9 14675 1 1 106 THR CA   C -25.472 -28.174 -34.432 1.00 . A A . 106 THR CA   1 1 
        9 14676 1 1 106 THR CB   C -26.759 -28.994 -34.820 1.00 . A A . 106 THR CB   1 1 
        9 14677 1 1 106 THR CG2  C -26.616 -29.733 -36.167 1.00 . A A . 106 THR CG2  1 1 
        9 14678 1 1 106 THR H    H -25.362 -27.390 -36.400 1.00 . A A . 106 THR H    1 1 
        9 14679 1 1 106 THR HA   H -25.680 -27.644 -33.505 1.00 . A A . 106 THR HA   1 1 
        9 14680 1 1 106 THR HB   H -27.588 -28.295 -34.905 1.00 . A A . 106 THR HB   1 1 
        9 14681 1 1 106 THR HG1  H -27.589 -29.507 -33.098 1.00 . A A . 106 THR HG1  1 1 
        9 14682 1 1 106 THR HG21 H -26.429 -29.017 -36.958 1.00 . A A . 106 THR HG21 1 1 
        9 14683 1 1 106 THR HG22 H -27.526 -30.277 -36.387 1.00 . A A . 106 THR HG22 1 1 
        9 14684 1 1 106 THR HG23 H -25.791 -30.431 -36.113 1.00 . A A . 106 THR HG23 1 1 
        9 14685 1 1 106 THR N    N -25.147 -27.173 -35.470 1.00 . A A . 106 THR N    1 1 
        9 14686 1 1 106 THR O    O -24.097 -29.648 -33.088 1.00 . A A . 106 THR O    1 1 
        9 14687 1 1 106 THR OG1  O -27.085 -29.942 -33.790 1.00 . A A . 106 THR OG1  1 1 
        9 14688 1 1 107 LEU C    C -20.966 -29.311 -34.862 1.00 . A A . 107 LEU C    1 1 
        9 14689 1 1 107 LEU CA   C -22.230 -30.123 -35.209 1.00 . A A . 107 LEU CA   1 1 
        9 14690 1 1 107 LEU CB   C -22.092 -30.820 -36.590 1.00 . A A . 107 LEU CB   1 1 
        9 14691 1 1 107 LEU CD1  C -23.134 -32.232 -38.457 1.00 . A A . 107 LEU CD1  1 1 
        9 14692 1 1 107 LEU CD2  C -23.490 -32.901 -36.019 1.00 . A A . 107 LEU CD2  1 1 
        9 14693 1 1 107 LEU CG   C -23.295 -31.725 -37.010 1.00 . A A . 107 LEU CG   1 1 
        9 14694 1 1 107 LEU H    H -23.634 -28.777 -36.062 1.00 . A A . 107 LEU H    1 1 
        9 14695 1 1 107 LEU HA   H -22.365 -30.885 -34.449 1.00 . A A . 107 LEU HA   1 1 
        9 14696 1 1 107 LEU HB2  H -21.960 -30.052 -37.348 1.00 . A A . 107 LEU HB2  1 1 
        9 14697 1 1 107 LEU HB3  H -21.195 -31.436 -36.575 1.00 . A A . 107 LEU HB3  1 1 
        9 14698 1 1 107 LEU HD11 H -23.981 -32.851 -38.723 1.00 . A A . 107 LEU HD11 1 1 
        9 14699 1 1 107 LEU HD12 H -22.224 -32.814 -38.545 1.00 . A A . 107 LEU HD12 1 1 
        9 14700 1 1 107 LEU HD13 H -23.084 -31.387 -39.132 1.00 . A A . 107 LEU HD13 1 1 
        9 14701 1 1 107 LEU HD21 H -22.605 -33.528 -36.012 1.00 . A A . 107 LEU HD21 1 1 
        9 14702 1 1 107 LEU HD22 H -24.346 -33.493 -36.317 1.00 . A A . 107 LEU HD22 1 1 
        9 14703 1 1 107 LEU HD23 H -23.661 -32.513 -35.024 1.00 . A A . 107 LEU HD23 1 1 
        9 14704 1 1 107 LEU HG   H -24.201 -31.126 -36.985 1.00 . A A . 107 LEU HG   1 1 
        9 14705 1 1 107 LEU N    N -23.433 -29.263 -35.232 1.00 . A A . 107 LEU N    1 1 
        9 14706 1 1 107 LEU O    O -19.851 -29.727 -35.199 1.00 . A A . 107 LEU O    1 1 
        9 14707 1 1 108 HIS C    C -19.331 -26.671 -34.940 1.00 . A A . 108 HIS C    1 1 
        9 14708 1 1 108 HIS CA   C -20.110 -27.235 -33.722 1.00 . A A . 108 HIS CA   1 1 
        9 14709 1 1 108 HIS CB   C -19.181 -27.901 -32.661 1.00 . A A . 108 HIS CB   1 1 
        9 14710 1 1 108 HIS CD2  C -20.472 -27.704 -30.407 1.00 . A A . 108 HIS CD2  1 1 
        9 14711 1 1 108 HIS CE1  C -20.772 -29.807 -29.990 1.00 . A A . 108 HIS CE1  1 1 
        9 14712 1 1 108 HIS CG   C -19.905 -28.396 -31.434 1.00 . A A . 108 HIS CG   1 1 
        9 14713 1 1 108 HIS H    H -22.092 -27.939 -33.934 1.00 . A A . 108 HIS H    1 1 
        9 14714 1 1 108 HIS HA   H -20.617 -26.402 -33.247 1.00 . A A . 108 HIS HA   1 1 
        9 14715 1 1 108 HIS HB2  H -18.681 -28.750 -33.114 1.00 . A A . 108 HIS HB2  1 1 
        9 14716 1 1 108 HIS HB3  H -18.428 -27.185 -32.343 1.00 . A A . 108 HIS HB3  1 1 
        9 14717 1 1 108 HIS HD1  H -19.828 -30.485 -31.701 1.00 . A A . 108 HIS HD1  1 1 
        9 14718 1 1 108 HIS HD2  H -20.510 -26.627 -30.305 1.00 . A A . 108 HIS HD2  1 1 
        9 14719 1 1 108 HIS HE1  H -21.068 -30.730 -29.519 1.00 . A A . 108 HIS HE1  1 1 
        9 14720 1 1 108 HIS N    N -21.173 -28.168 -34.161 1.00 . A A . 108 HIS N    1 1 
        9 14721 1 1 108 HIS ND1  N -20.109 -29.727 -31.148 1.00 . A A . 108 HIS ND1  1 1 
        9 14722 1 1 108 HIS NE2  N -21.015 -28.607 -29.497 1.00 . A A . 108 HIS NE2  1 1 
        9 14723 1 1 108 HIS O    O -18.205 -27.133 -35.223 1.00 . A A . 108 HIS O    1 1 
        9 14724 1 1 108 HIS OXT  O -19.899 -25.818 -35.651 1.00 . A A . 108 HIS OXT  1 1 
       10 14725 1 1   1 GLY C    C  -2.602   5.993  -3.854 1.00 . A A .   1 GLY C    1 1 
       10 14726 1 1   1 GLY CA   C  -1.615   7.139  -4.018 1.00 . A A .   1 GLY CA   1 1 
       10 14727 1 1   1 GLY H1   H  -1.615   9.214  -4.189 1.00 . A A .   1 GLY H1   1 1 
       10 14728 1 1   1 GLY H2   H  -2.804   8.608  -3.158 1.00 . A A .   1 GLY H2   1 1 
       10 14729 1 1   1 GLY H3   H  -2.987   8.472  -4.830 1.00 . A A .   1 GLY H3   1 1 
       10 14730 1 1   1 GLY HA2  H  -1.062   7.014  -4.939 1.00 . A A .   1 GLY HA2  1 1 
       10 14731 1 1   1 GLY HA3  H  -0.924   7.133  -3.187 1.00 . A A .   1 GLY HA3  1 1 
       10 14732 1 1   1 GLY N    N  -2.303   8.449  -4.054 1.00 . A A .   1 GLY N    1 1 
       10 14733 1 1   1 GLY O    O  -3.541   6.103  -3.050 1.00 . A A .   1 GLY O    1 1 
       10 14734 1 1   2 SER C    C  -4.700   4.052  -5.024 1.00 . A A .   2 SER C    1 1 
       10 14735 1 1   2 SER CA   C  -3.242   3.692  -4.633 1.00 . A A .   2 SER CA   1 1 
       10 14736 1 1   2 SER CB   C  -3.165   2.950  -3.263 1.00 . A A .   2 SER CB   1 1 
       10 14737 1 1   2 SER H    H  -1.610   4.910  -5.226 1.00 . A A .   2 SER H    1 1 
       10 14738 1 1   2 SER HA   H  -2.844   3.038  -5.399 1.00 . A A .   2 SER HA   1 1 
       10 14739 1 1   2 SER HB2  H  -3.565   3.583  -2.479 1.00 . A A .   2 SER HB2  1 1 
       10 14740 1 1   2 SER HB3  H  -3.744   2.037  -3.309 1.00 . A A .   2 SER HB3  1 1 
       10 14741 1 1   2 SER HG   H  -1.644   1.707  -3.199 1.00 . A A .   2 SER HG   1 1 
       10 14742 1 1   2 SER N    N  -2.385   4.899  -4.626 1.00 . A A .   2 SER N    1 1 
       10 14743 1 1   2 SER O    O  -5.658   3.644  -4.351 1.00 . A A .   2 SER O    1 1 
       10 14744 1 1   2 SER OG   O  -1.825   2.617  -2.928 1.00 . A A .   2 SER OG   1 1 
       10 14745 1 1   3 HIS C    C  -7.065   4.097  -7.028 1.00 . A A .   3 HIS C    1 1 
       10 14746 1 1   3 HIS CA   C  -6.166   5.288  -6.638 1.00 . A A .   3 HIS CA   1 1 
       10 14747 1 1   3 HIS CB   C  -6.000   6.246  -7.855 1.00 . A A .   3 HIS CB   1 1 
       10 14748 1 1   3 HIS CD2  C  -4.372   5.208  -9.620 1.00 . A A .   3 HIS CD2  1 1 
       10 14749 1 1   3 HIS CE1  C  -5.810   4.662 -11.140 1.00 . A A .   3 HIS CE1  1 1 
       10 14750 1 1   3 HIS CG   C  -5.592   5.578  -9.155 1.00 . A A .   3 HIS CG   1 1 
       10 14751 1 1   3 HIS H    H  -4.036   5.066  -6.637 1.00 . A A .   3 HIS H    1 1 
       10 14752 1 1   3 HIS HA   H  -6.641   5.834  -5.825 1.00 . A A .   3 HIS HA   1 1 
       10 14753 1 1   3 HIS HB2  H  -6.939   6.757  -8.033 1.00 . A A .   3 HIS HB2  1 1 
       10 14754 1 1   3 HIS HB3  H  -5.248   6.990  -7.617 1.00 . A A .   3 HIS HB3  1 1 
       10 14755 1 1   3 HIS HD1  H  -7.461   5.350 -10.105 1.00 . A A .   3 HIS HD1  1 1 
       10 14756 1 1   3 HIS HD2  H  -3.431   5.326  -9.098 1.00 . A A .   3 HIS HD2  1 1 
       10 14757 1 1   3 HIS HE1  H  -6.256   4.289 -12.048 1.00 . A A .   3 HIS HE1  1 1 
       10 14758 1 1   3 HIS N    N  -4.845   4.816  -6.138 1.00 . A A .   3 HIS N    1 1 
       10 14759 1 1   3 HIS ND1  N  -6.489   5.222 -10.139 1.00 . A A .   3 HIS ND1  1 1 
       10 14760 1 1   3 HIS NE2  N  -4.519   4.629 -10.877 1.00 . A A .   3 HIS NE2  1 1 
       10 14761 1 1   3 HIS O    O  -8.295   4.184  -6.960 1.00 . A A .   3 HIS O    1 1 
       10 14762 1 1   4 MET C    C  -7.720   1.098  -6.613 1.00 . A A .   4 MET C    1 1 
       10 14763 1 1   4 MET CA   C  -7.067   1.749  -7.841 1.00 . A A .   4 MET CA   1 1 
       10 14764 1 1   4 MET CB   C  -6.055   0.778  -8.518 1.00 . A A .   4 MET CB   1 1 
       10 14765 1 1   4 MET CE   C  -5.599  -0.997 -11.272 1.00 . A A .   4 MET CE   1 1 
       10 14766 1 1   4 MET CG   C  -5.360   1.353  -9.760 1.00 . A A .   4 MET CG   1 1 
       10 14767 1 1   4 MET H    H  -5.428   3.028  -7.476 1.00 . A A .   4 MET H    1 1 
       10 14768 1 1   4 MET HA   H  -7.845   1.999  -8.563 1.00 . A A .   4 MET HA   1 1 
       10 14769 1 1   4 MET HB2  H  -5.290   0.509  -7.802 1.00 . A A .   4 MET HB2  1 1 
       10 14770 1 1   4 MET HB3  H  -6.582  -0.124  -8.817 1.00 . A A .   4 MET HB3  1 1 
       10 14771 1 1   4 MET HE1  H  -6.170  -1.408 -10.449 1.00 . A A .   4 MET HE1  1 1 
       10 14772 1 1   4 MET HE2  H  -5.116  -1.801 -11.808 1.00 . A A .   4 MET HE2  1 1 
       10 14773 1 1   4 MET HE3  H  -6.261  -0.468 -11.941 1.00 . A A .   4 MET HE3  1 1 
       10 14774 1 1   4 MET HG2  H  -6.111   1.738 -10.440 1.00 . A A .   4 MET HG2  1 1 
       10 14775 1 1   4 MET HG3  H  -4.719   2.170  -9.450 1.00 . A A .   4 MET HG3  1 1 
       10 14776 1 1   4 MET N    N  -6.406   2.993  -7.447 1.00 . A A .   4 MET N    1 1 
       10 14777 1 1   4 MET O    O  -7.064   0.371  -5.851 1.00 . A A .   4 MET O    1 1 
       10 14778 1 1   4 MET SD   S  -4.357   0.136 -10.642 1.00 . A A .   4 MET SD   1 1 
       10 14779 1 1   5 THR C    C -10.756  -0.172  -5.886 1.00 . A A .   5 THR C    1 1 
       10 14780 1 1   5 THR CA   C  -9.820   0.905  -5.313 1.00 . A A .   5 THR CA   1 1 
       10 14781 1 1   5 THR CB   C -10.640   2.052  -4.621 1.00 . A A .   5 THR CB   1 1 
       10 14782 1 1   5 THR CG2  C -11.411   1.567  -3.373 1.00 . A A .   5 THR CG2  1 1 
       10 14783 1 1   5 THR H    H  -9.403   2.094  -7.012 1.00 . A A .   5 THR H    1 1 
       10 14784 1 1   5 THR HA   H  -9.168   0.450  -4.572 1.00 . A A .   5 THR HA   1 1 
       10 14785 1 1   5 THR HB   H -11.357   2.443  -5.337 1.00 . A A .   5 THR HB   1 1 
       10 14786 1 1   5 THR HG1  H  -9.403   3.538  -5.048 1.00 . A A .   5 THR HG1  1 1 
       10 14787 1 1   5 THR HG21 H -12.097   0.773  -3.650 1.00 . A A .   5 THR HG21 1 1 
       10 14788 1 1   5 THR HG22 H -11.975   2.389  -2.949 1.00 . A A .   5 THR HG22 1 1 
       10 14789 1 1   5 THR HG23 H -10.714   1.195  -2.633 1.00 . A A .   5 THR HG23 1 1 
       10 14790 1 1   5 THR N    N  -8.997   1.440  -6.402 1.00 . A A .   5 THR N    1 1 
       10 14791 1 1   5 THR O    O -10.562  -1.371  -5.646 1.00 . A A .   5 THR O    1 1 
       10 14792 1 1   5 THR OG1  O  -9.752   3.119  -4.250 1.00 . A A .   5 THR OG1  1 1 
       10 14793 1 1   6 GLU C    C -13.044  -0.068  -8.740 1.00 . A A .   6 GLU C    1 1 
       10 14794 1 1   6 GLU CA   C -12.747  -0.602  -7.328 1.00 . A A .   6 GLU CA   1 1 
       10 14795 1 1   6 GLU CB   C -14.060  -0.681  -6.490 1.00 . A A .   6 GLU CB   1 1 
       10 14796 1 1   6 GLU CD   C -15.216  -1.392  -4.300 1.00 . A A .   6 GLU CD   1 1 
       10 14797 1 1   6 GLU CG   C -13.889  -1.239  -5.059 1.00 . A A .   6 GLU CG   1 1 
       10 14798 1 1   6 GLU H    H -11.816   1.239  -6.837 1.00 . A A .   6 GLU H    1 1 
       10 14799 1 1   6 GLU HA   H -12.321  -1.601  -7.421 1.00 . A A .   6 GLU HA   1 1 
       10 14800 1 1   6 GLU HB2  H -14.481   0.317  -6.409 1.00 . A A .   6 GLU HB2  1 1 
       10 14801 1 1   6 GLU HB3  H -14.772  -1.312  -7.016 1.00 . A A .   6 GLU HB3  1 1 
       10 14802 1 1   6 GLU HG2  H -13.401  -2.208  -5.121 1.00 . A A .   6 GLU HG2  1 1 
       10 14803 1 1   6 GLU HG3  H -13.243  -0.564  -4.503 1.00 . A A .   6 GLU HG3  1 1 
       10 14804 1 1   6 GLU N    N -11.752   0.273  -6.675 1.00 . A A .   6 GLU N    1 1 
       10 14805 1 1   6 GLU O    O -12.639   1.049  -9.085 1.00 . A A .   6 GLU O    1 1 
       10 14806 1 1   6 GLU OE1  O -15.737  -0.380  -3.784 1.00 . A A .   6 GLU OE1  1 1 
       10 14807 1 1   6 GLU OE2  O -15.753  -2.521  -4.234 1.00 . A A .   6 GLU OE2  1 1 
       10 14808 1 1   7 GLN C    C -13.105  -0.182 -11.919 1.00 . A A .   7 GLN C    1 1 
       10 14809 1 1   7 GLN CA   C -14.227  -0.542 -10.908 1.00 . A A .   7 GLN CA   1 1 
       10 14810 1 1   7 GLN CB   C -15.286   0.609 -10.821 1.00 . A A .   7 GLN CB   1 1 
       10 14811 1 1   7 GLN CD   C -17.354  -0.920 -10.578 1.00 . A A .   7 GLN CD   1 1 
       10 14812 1 1   7 GLN CG   C -16.557   0.264 -10.012 1.00 . A A .   7 GLN CG   1 1 
       10 14813 1 1   7 GLN H    H -13.873  -1.823  -9.243 1.00 . A A .   7 GLN H    1 1 
       10 14814 1 1   7 GLN HA   H -14.725  -1.423 -11.289 1.00 . A A .   7 GLN HA   1 1 
       10 14815 1 1   7 GLN HB2  H -14.822   1.473 -10.359 1.00 . A A .   7 GLN HB2  1 1 
       10 14816 1 1   7 GLN HB3  H -15.593   0.881 -11.827 1.00 . A A .   7 GLN HB3  1 1 
       10 14817 1 1   7 GLN HE21 H -18.046  -1.341  -8.767 1.00 . A A .   7 GLN HE21 1 1 
       10 14818 1 1   7 GLN HE22 H -18.577  -2.380 -10.039 1.00 . A A .   7 GLN HE22 1 1 
       10 14819 1 1   7 GLN HG2  H -16.263   0.026  -8.996 1.00 . A A .   7 GLN HG2  1 1 
       10 14820 1 1   7 GLN HG3  H -17.205   1.133  -9.996 1.00 . A A .   7 GLN HG3  1 1 
       10 14821 1 1   7 GLN N    N -13.717  -0.906  -9.557 1.00 . A A .   7 GLN N    1 1 
       10 14822 1 1   7 GLN NE2  N -18.066  -1.619  -9.710 1.00 . A A .   7 GLN NE2  1 1 
       10 14823 1 1   7 GLN O    O -13.386   0.400 -12.973 1.00 . A A .   7 GLN O    1 1 
       10 14824 1 1   7 GLN OE1  O -17.348  -1.189 -11.786 1.00 . A A .   7 GLN OE1  1 1 
       10 14825 1 1   8 THR C    C -10.665  -1.191 -13.707 1.00 . A A .   8 THR C    1 1 
       10 14826 1 1   8 THR CA   C -10.687  -0.269 -12.481 1.00 . A A .   8 THR CA   1 1 
       10 14827 1 1   8 THR CB   C  -9.349  -0.416 -11.699 1.00 . A A .   8 THR CB   1 1 
       10 14828 1 1   8 THR CG2  C  -9.271   0.574 -10.531 1.00 . A A .   8 THR CG2  1 1 
       10 14829 1 1   8 THR H    H -11.701  -1.051 -10.779 1.00 . A A .   8 THR H    1 1 
       10 14830 1 1   8 THR HA   H -10.770   0.761 -12.825 1.00 . A A .   8 THR HA   1 1 
       10 14831 1 1   8 THR HB   H  -8.523  -0.215 -12.377 1.00 . A A .   8 THR HB   1 1 
       10 14832 1 1   8 THR HG1  H  -8.959  -1.734 -10.276 1.00 . A A .   8 THR HG1  1 1 
       10 14833 1 1   8 THR HG21 H -10.079   0.386  -9.831 1.00 . A A .   8 THR HG21 1 1 
       10 14834 1 1   8 THR HG22 H  -9.349   1.588 -10.902 1.00 . A A .   8 THR HG22 1 1 
       10 14835 1 1   8 THR HG23 H  -8.326   0.455 -10.021 1.00 . A A .   8 THR HG23 1 1 
       10 14836 1 1   8 THR N    N -11.851  -0.559 -11.612 1.00 . A A .   8 THR N    1 1 
       10 14837 1 1   8 THR O    O -10.165  -0.815 -14.775 1.00 . A A .   8 THR O    1 1 
       10 14838 1 1   8 THR OG1  O  -9.217  -1.757 -11.201 1.00 . A A .   8 THR OG1  1 1 
       10 14839 1 1   9 SER C    C -12.476  -3.006 -15.548 1.00 . A A .   9 SER C    1 1 
       10 14840 1 1   9 SER CA   C -11.338  -3.410 -14.583 1.00 . A A .   9 SER CA   1 1 
       10 14841 1 1   9 SER CB   C -11.592  -4.789 -13.932 1.00 . A A .   9 SER CB   1 1 
       10 14842 1 1   9 SER H    H -11.516  -2.641 -12.625 1.00 . A A .   9 SER H    1 1 
       10 14843 1 1   9 SER HA   H -10.403  -3.449 -15.134 1.00 . A A .   9 SER HA   1 1 
       10 14844 1 1   9 SER HB2  H -12.516  -4.763 -13.372 1.00 . A A .   9 SER HB2  1 1 
       10 14845 1 1   9 SER HB3  H -11.662  -5.546 -14.701 1.00 . A A .   9 SER HB3  1 1 
       10 14846 1 1   9 SER HG   H -10.637  -6.067 -12.790 1.00 . A A .   9 SER HG   1 1 
       10 14847 1 1   9 SER N    N -11.201  -2.408 -13.522 1.00 . A A .   9 SER N    1 1 
       10 14848 1 1   9 SER O    O -13.597  -3.519 -15.462 1.00 . A A .   9 SER O    1 1 
       10 14849 1 1   9 SER OG   O -10.541  -5.143 -13.047 1.00 . A A .   9 SER OG   1 1 
       10 14850 1 1  10 THR C    C -13.534  -2.448 -18.474 1.00 . A A .  10 THR C    1 1 
       10 14851 1 1  10 THR CA   C -13.147  -1.451 -17.368 1.00 . A A .  10 THR CA   1 1 
       10 14852 1 1  10 THR CB   C -12.571  -0.132 -17.994 1.00 . A A .  10 THR CB   1 1 
       10 14853 1 1  10 THR CG2  C -12.363   0.963 -16.931 1.00 . A A .  10 THR CG2  1 1 
       10 14854 1 1  10 THR H    H -11.245  -1.714 -16.466 1.00 . A A .  10 THR H    1 1 
       10 14855 1 1  10 THR HA   H -14.039  -1.194 -16.796 1.00 . A A .  10 THR HA   1 1 
       10 14856 1 1  10 THR HB   H -13.271   0.242 -18.736 1.00 . A A .  10 THR HB   1 1 
       10 14857 1 1  10 THR HG1  H -11.063   0.356 -19.191 1.00 . A A .  10 THR HG1  1 1 
       10 14858 1 1  10 THR HG21 H -11.659   0.615 -16.182 1.00 . A A .  10 THR HG21 1 1 
       10 14859 1 1  10 THR HG22 H -13.305   1.198 -16.452 1.00 . A A .  10 THR HG22 1 1 
       10 14860 1 1  10 THR HG23 H -11.970   1.856 -17.399 1.00 . A A .  10 THR HG23 1 1 
       10 14861 1 1  10 THR N    N -12.170  -2.044 -16.440 1.00 . A A .  10 THR N    1 1 
       10 14862 1 1  10 THR O    O -14.702  -2.831 -18.584 1.00 . A A .  10 THR O    1 1 
       10 14863 1 1  10 THR OG1  O -11.310  -0.399 -18.643 1.00 . A A .  10 THR OG1  1 1 
       10 14864 1 1  11 LEU C    C -13.172  -5.235 -19.744 1.00 . A A .  11 LEU C    1 1 
       10 14865 1 1  11 LEU CA   C -12.726  -3.889 -20.331 1.00 . A A .  11 LEU CA   1 1 
       10 14866 1 1  11 LEU CB   C -11.414  -4.029 -21.175 1.00 . A A .  11 LEU CB   1 1 
       10 14867 1 1  11 LEU CD1  C -11.159  -6.496 -21.992 1.00 . A A .  11 LEU CD1  1 1 
       10 14868 1 1  11 LEU CD2  C -12.698  -4.898 -23.250 1.00 . A A .  11 LEU CD2  1 1 
       10 14869 1 1  11 LEU CG   C -11.406  -5.023 -22.407 1.00 . A A .  11 LEU CG   1 1 
       10 14870 1 1  11 LEU H    H -11.624  -2.566 -19.080 1.00 . A A .  11 LEU H    1 1 
       10 14871 1 1  11 LEU HA   H -13.513  -3.508 -20.976 1.00 . A A .  11 LEU HA   1 1 
       10 14872 1 1  11 LEU HB2  H -11.163  -3.043 -21.552 1.00 . A A .  11 LEU HB2  1 1 
       10 14873 1 1  11 LEU HB3  H -10.620  -4.328 -20.499 1.00 . A A .  11 LEU HB3  1 1 
       10 14874 1 1  11 LEU HD11 H -11.093  -7.115 -22.876 1.00 . A A .  11 LEU HD11 1 1 
       10 14875 1 1  11 LEU HD12 H -11.973  -6.846 -21.371 1.00 . A A .  11 LEU HD12 1 1 
       10 14876 1 1  11 LEU HD13 H -10.233  -6.562 -21.440 1.00 . A A .  11 LEU HD13 1 1 
       10 14877 1 1  11 LEU HD21 H -12.826  -3.875 -23.565 1.00 . A A .  11 LEU HD21 1 1 
       10 14878 1 1  11 LEU HD22 H -13.555  -5.203 -22.662 1.00 . A A .  11 LEU HD22 1 1 
       10 14879 1 1  11 LEU HD23 H -12.620  -5.531 -24.125 1.00 . A A .  11 LEU HD23 1 1 
       10 14880 1 1  11 LEU HG   H -10.581  -4.750 -23.056 1.00 . A A .  11 LEU HG   1 1 
       10 14881 1 1  11 LEU N    N -12.528  -2.908 -19.245 1.00 . A A .  11 LEU N    1 1 
       10 14882 1 1  11 LEU O    O -14.098  -5.857 -20.264 1.00 . A A .  11 LEU O    1 1 
       10 14883 1 1  12 TYR C    C -14.200  -7.149 -17.617 1.00 . A A .  12 TYR C    1 1 
       10 14884 1 1  12 TYR CA   C -12.725  -6.970 -18.016 1.00 . A A .  12 TYR CA   1 1 
       10 14885 1 1  12 TYR CB   C -11.789  -7.137 -16.792 1.00 . A A .  12 TYR CB   1 1 
       10 14886 1 1  12 TYR CD1  C -11.651  -9.687 -16.581 1.00 . A A .  12 TYR CD1  1 1 
       10 14887 1 1  12 TYR CD2  C -12.487  -8.456 -14.707 1.00 . A A .  12 TYR CD2  1 1 
       10 14888 1 1  12 TYR CE1  C -11.826 -10.868 -15.882 1.00 . A A .  12 TYR CE1  1 1 
       10 14889 1 1  12 TYR CE2  C -12.663  -9.633 -14.009 1.00 . A A .  12 TYR CE2  1 1 
       10 14890 1 1  12 TYR CG   C -11.975  -8.452 -16.009 1.00 . A A .  12 TYR CG   1 1 
       10 14891 1 1  12 TYR CZ   C -12.334 -10.836 -14.597 1.00 . A A .  12 TYR CZ   1 1 
       10 14892 1 1  12 TYR H    H -11.809  -5.065 -18.279 1.00 . A A .  12 TYR H    1 1 
       10 14893 1 1  12 TYR HA   H -12.472  -7.732 -18.751 1.00 . A A .  12 TYR HA   1 1 
       10 14894 1 1  12 TYR HB2  H -10.762  -7.102 -17.131 1.00 . A A .  12 TYR HB2  1 1 
       10 14895 1 1  12 TYR HB3  H -11.953  -6.309 -16.111 1.00 . A A .  12 TYR HB3  1 1 
       10 14896 1 1  12 TYR HD1  H -11.252  -9.714 -17.589 1.00 . A A .  12 TYR HD1  1 1 
       10 14897 1 1  12 TYR HD2  H -12.747  -7.513 -14.240 1.00 . A A .  12 TYR HD2  1 1 
       10 14898 1 1  12 TYR HE1  H -11.568 -11.812 -16.346 1.00 . A A .  12 TYR HE1  1 1 
       10 14899 1 1  12 TYR HE2  H -13.061  -9.608 -13.002 1.00 . A A .  12 TYR HE2  1 1 
       10 14900 1 1  12 TYR HH   H -13.390 -12.003 -13.483 1.00 . A A .  12 TYR HH   1 1 
       10 14901 1 1  12 TYR N    N -12.495  -5.657 -18.656 1.00 . A A .  12 TYR N    1 1 
       10 14902 1 1  12 TYR O    O -14.814  -8.153 -17.972 1.00 . A A .  12 TYR O    1 1 
       10 14903 1 1  12 TYR OH   O -12.518 -12.013 -13.899 1.00 . A A .  12 TYR OH   1 1 
       10 14904 1 1  13 ALA C    C -17.158  -6.199 -17.643 1.00 . A A .  13 ALA C    1 1 
       10 14905 1 1  13 ALA CA   C -16.163  -6.166 -16.465 1.00 . A A .  13 ALA CA   1 1 
       10 14906 1 1  13 ALA CB   C -16.446  -4.966 -15.557 1.00 . A A .  13 ALA CB   1 1 
       10 14907 1 1  13 ALA H    H -14.219  -5.341 -16.738 1.00 . A A .  13 ALA H    1 1 
       10 14908 1 1  13 ALA HA   H -16.293  -7.071 -15.871 1.00 . A A .  13 ALA HA   1 1 
       10 14909 1 1  13 ALA HB1  H -15.750  -4.967 -14.727 1.00 . A A .  13 ALA HB1  1 1 
       10 14910 1 1  13 ALA HB2  H -17.458  -5.024 -15.170 1.00 . A A .  13 ALA HB2  1 1 
       10 14911 1 1  13 ALA HB3  H -16.329  -4.048 -16.118 1.00 . A A .  13 ALA HB3  1 1 
       10 14912 1 1  13 ALA N    N -14.762  -6.138 -16.931 1.00 . A A .  13 ALA N    1 1 
       10 14913 1 1  13 ALA O    O -18.191  -6.874 -17.576 1.00 . A A .  13 ALA O    1 1 
       10 14914 1 1  14 LYS C    C -17.531  -6.731 -20.758 1.00 . A A .  14 LYS C    1 1 
       10 14915 1 1  14 LYS CA   C -17.652  -5.432 -19.950 1.00 . A A .  14 LYS CA   1 1 
       10 14916 1 1  14 LYS CB   C -17.285  -4.204 -20.823 1.00 . A A .  14 LYS CB   1 1 
       10 14917 1 1  14 LYS CD   C -18.964  -2.660 -19.572 1.00 . A A .  14 LYS CD   1 1 
       10 14918 1 1  14 LYS CE   C -20.056  -2.772 -20.648 1.00 . A A .  14 LYS CE   1 1 
       10 14919 1 1  14 LYS CG   C -17.527  -2.832 -20.136 1.00 . A A .  14 LYS CG   1 1 
       10 14920 1 1  14 LYS H    H -15.994  -4.951 -18.702 1.00 . A A .  14 LYS H    1 1 
       10 14921 1 1  14 LYS HA   H -18.692  -5.330 -19.639 1.00 . A A .  14 LYS HA   1 1 
       10 14922 1 1  14 LYS HB2  H -16.231  -4.268 -21.087 1.00 . A A .  14 LYS HB2  1 1 
       10 14923 1 1  14 LYS HB3  H -17.870  -4.234 -21.739 1.00 . A A .  14 LYS HB3  1 1 
       10 14924 1 1  14 LYS HD2  H -19.142  -3.422 -18.818 1.00 . A A .  14 LYS HD2  1 1 
       10 14925 1 1  14 LYS HD3  H -19.038  -1.684 -19.103 1.00 . A A .  14 LYS HD3  1 1 
       10 14926 1 1  14 LYS HE2  H -19.953  -1.959 -21.352 1.00 . A A .  14 LYS HE2  1 1 
       10 14927 1 1  14 LYS HE3  H -19.954  -3.715 -21.171 1.00 . A A .  14 LYS HE3  1 1 
       10 14928 1 1  14 LYS HG2  H -16.825  -2.729 -19.316 1.00 . A A .  14 LYS HG2  1 1 
       10 14929 1 1  14 LYS HG3  H -17.335  -2.043 -20.859 1.00 . A A .  14 LYS HG3  1 1 
       10 14930 1 1  14 LYS HZ1  H -22.121  -2.705 -20.806 1.00 . A A .  14 LYS HZ1  1 1 
       10 14931 1 1  14 LYS HZ2  H -21.508  -1.840 -19.496 1.00 . A A .  14 LYS HZ2  1 1 
       10 14932 1 1  14 LYS HZ3  H -21.571  -3.528 -19.437 1.00 . A A .  14 LYS HZ3  1 1 
       10 14933 1 1  14 LYS N    N -16.825  -5.473 -18.724 1.00 . A A .  14 LYS N    1 1 
       10 14934 1 1  14 LYS NZ   N -21.406  -2.705 -20.056 1.00 . A A .  14 LYS NZ   1 1 
       10 14935 1 1  14 LYS O    O -18.417  -7.059 -21.553 1.00 . A A .  14 LYS O    1 1 
       10 14936 1 1  15 LEU C    C -16.914  -9.854 -20.424 1.00 . A A .  15 LEU C    1 1 
       10 14937 1 1  15 LEU CA   C -16.164  -8.748 -21.207 1.00 . A A .  15 LEU CA   1 1 
       10 14938 1 1  15 LEU CB   C -14.615  -9.025 -21.294 1.00 . A A .  15 LEU CB   1 1 
       10 14939 1 1  15 LEU CD1  C -14.587 -11.080 -22.872 1.00 . A A .  15 LEU CD1  1 1 
       10 14940 1 1  15 LEU CD2  C -14.388  -8.723 -23.839 1.00 . A A .  15 LEU CD2  1 1 
       10 14941 1 1  15 LEU CG   C -14.074  -9.644 -22.632 1.00 . A A .  15 LEU CG   1 1 
       10 14942 1 1  15 LEU H    H -15.731  -7.084 -19.967 1.00 . A A .  15 LEU H    1 1 
       10 14943 1 1  15 LEU HA   H -16.574  -8.704 -22.212 1.00 . A A .  15 LEU HA   1 1 
       10 14944 1 1  15 LEU HB2  H -14.095  -8.083 -21.137 1.00 . A A .  15 LEU HB2  1 1 
       10 14945 1 1  15 LEU HB3  H -14.330  -9.686 -20.480 1.00 . A A .  15 LEU HB3  1 1 
       10 14946 1 1  15 LEU HD11 H -15.667 -11.079 -22.955 1.00 . A A .  15 LEU HD11 1 1 
       10 14947 1 1  15 LEU HD12 H -14.295 -11.707 -22.041 1.00 . A A .  15 LEU HD12 1 1 
       10 14948 1 1  15 LEU HD13 H -14.154 -11.477 -23.783 1.00 . A A .  15 LEU HD13 1 1 
       10 14949 1 1  15 LEU HD21 H -15.460  -8.618 -23.959 1.00 . A A .  15 LEU HD21 1 1 
       10 14950 1 1  15 LEU HD22 H -13.967  -9.148 -24.743 1.00 . A A .  15 LEU HD22 1 1 
       10 14951 1 1  15 LEU HD23 H -13.950  -7.749 -23.672 1.00 . A A .  15 LEU HD23 1 1 
       10 14952 1 1  15 LEU HG   H -12.994  -9.711 -22.558 1.00 . A A .  15 LEU HG   1 1 
       10 14953 1 1  15 LEU N    N -16.413  -7.444 -20.568 1.00 . A A .  15 LEU N    1 1 
       10 14954 1 1  15 LEU O    O -17.313 -10.869 -21.007 1.00 . A A .  15 LEU O    1 1 
       10 14955 1 1  16 LEU C    C -19.311 -10.637 -18.612 1.00 . A A .  16 LEU C    1 1 
       10 14956 1 1  16 LEU CA   C -17.829 -10.578 -18.216 1.00 . A A .  16 LEU CA   1 1 
       10 14957 1 1  16 LEU CB   C -17.693 -10.193 -16.719 1.00 . A A .  16 LEU CB   1 1 
       10 14958 1 1  16 LEU CD1  C -16.274  -9.915 -14.604 1.00 . A A .  16 LEU CD1  1 1 
       10 14959 1 1  16 LEU CD2  C -15.563 -11.591 -16.397 1.00 . A A .  16 LEU CD2  1 1 
       10 14960 1 1  16 LEU CG   C -16.254 -10.238 -16.113 1.00 . A A .  16 LEU CG   1 1 
       10 14961 1 1  16 LEU H    H -16.731  -8.820 -18.700 1.00 . A A .  16 LEU H    1 1 
       10 14962 1 1  16 LEU HA   H -17.386 -11.565 -18.359 1.00 . A A .  16 LEU HA   1 1 
       10 14963 1 1  16 LEU HB2  H -18.080  -9.185 -16.598 1.00 . A A .  16 LEU HB2  1 1 
       10 14964 1 1  16 LEU HB3  H -18.322 -10.864 -16.140 1.00 . A A .  16 LEU HB3  1 1 
       10 14965 1 1  16 LEU HD11 H -15.265  -9.924 -14.216 1.00 . A A .  16 LEU HD11 1 1 
       10 14966 1 1  16 LEU HD12 H -16.866 -10.653 -14.074 1.00 . A A .  16 LEU HD12 1 1 
       10 14967 1 1  16 LEU HD13 H -16.705  -8.935 -14.448 1.00 . A A .  16 LEU HD13 1 1 
       10 14968 1 1  16 LEU HD21 H -14.564 -11.586 -15.981 1.00 . A A .  16 LEU HD21 1 1 
       10 14969 1 1  16 LEU HD22 H -15.496 -11.749 -17.465 1.00 . A A .  16 LEU HD22 1 1 
       10 14970 1 1  16 LEU HD23 H -16.132 -12.399 -15.952 1.00 . A A .  16 LEU HD23 1 1 
       10 14971 1 1  16 LEU HG   H -15.657  -9.469 -16.588 1.00 . A A .  16 LEU HG   1 1 
       10 14972 1 1  16 LEU N    N -17.098  -9.640 -19.094 1.00 . A A .  16 LEU N    1 1 
       10 14973 1 1  16 LEU O    O -20.095  -9.733 -18.292 1.00 . A A .  16 LEU O    1 1 
       10 14974 1 1  17 GLY C    C -20.917 -12.943 -20.994 1.00 . A A .  17 GLY C    1 1 
       10 14975 1 1  17 GLY CA   C -20.980 -11.929 -19.871 1.00 . A A .  17 GLY CA   1 1 
       10 14976 1 1  17 GLY H    H -18.945 -12.354 -19.548 1.00 . A A .  17 GLY H    1 1 
       10 14977 1 1  17 GLY HA2  H -21.610 -12.299 -19.073 1.00 . A A .  17 GLY HA2  1 1 
       10 14978 1 1  17 GLY HA3  H -21.395 -11.003 -20.258 1.00 . A A .  17 GLY HA3  1 1 
       10 14979 1 1  17 GLY N    N -19.646 -11.698 -19.345 1.00 . A A .  17 GLY N    1 1 
       10 14980 1 1  17 GLY O    O -19.922 -12.986 -21.734 1.00 . A A .  17 GLY O    1 1 
       10 14981 1 1  18 GLU C    C -22.275 -14.199 -23.501 1.00 . A A .  18 GLU C    1 1 
       10 14982 1 1  18 GLU CA   C -22.023 -14.836 -22.124 1.00 . A A .  18 GLU CA   1 1 
       10 14983 1 1  18 GLU CB   C -23.116 -15.860 -21.728 1.00 . A A .  18 GLU CB   1 1 
       10 14984 1 1  18 GLU CD   C -24.066 -17.292 -19.832 1.00 . A A .  18 GLU CD   1 1 
       10 14985 1 1  18 GLU CG   C -22.843 -16.562 -20.387 1.00 . A A .  18 GLU CG   1 1 
       10 14986 1 1  18 GLU H    H -22.696 -13.693 -20.471 1.00 . A A .  18 GLU H    1 1 
       10 14987 1 1  18 GLU HA   H -21.060 -15.349 -22.146 1.00 . A A .  18 GLU HA   1 1 
       10 14988 1 1  18 GLU HB2  H -24.069 -15.343 -21.659 1.00 . A A .  18 GLU HB2  1 1 
       10 14989 1 1  18 GLU HB3  H -23.186 -16.618 -22.501 1.00 . A A .  18 GLU HB3  1 1 
       10 14990 1 1  18 GLU HG2  H -22.039 -17.280 -20.527 1.00 . A A .  18 GLU HG2  1 1 
       10 14991 1 1  18 GLU HG3  H -22.514 -15.819 -19.662 1.00 . A A .  18 GLU HG3  1 1 
       10 14992 1 1  18 GLU N    N -21.951 -13.785 -21.102 1.00 . A A .  18 GLU N    1 1 
       10 14993 1 1  18 GLU O    O -21.336 -14.032 -24.291 1.00 . A A .  18 GLU O    1 1 
       10 14994 1 1  18 GLU OE1  O -24.342 -18.429 -20.263 1.00 . A A .  18 GLU OE1  1 1 
       10 14995 1 1  18 GLU OE2  O -24.776 -16.722 -18.971 1.00 . A A .  18 GLU OE2  1 1 
       10 14996 1 1  19 THR C    C -25.117 -12.119 -24.560 1.00 . A A .  19 THR C    1 1 
       10 14997 1 1  19 THR CA   C -23.942 -13.034 -24.940 1.00 . A A .  19 THR CA   1 1 
       10 14998 1 1  19 THR CB   C -24.344 -13.949 -26.154 1.00 . A A .  19 THR CB   1 1 
       10 14999 1 1  19 THR CG2  C -23.124 -14.553 -26.872 1.00 . A A .  19 THR CG2  1 1 
       10 15000 1 1  19 THR H    H -24.243 -14.062 -23.117 1.00 . A A .  19 THR H    1 1 
       10 15001 1 1  19 THR HA   H -23.103 -12.408 -25.238 1.00 . A A .  19 THR HA   1 1 
       10 15002 1 1  19 THR HB   H -24.893 -13.347 -26.876 1.00 . A A .  19 THR HB   1 1 
       10 15003 1 1  19 THR HG1  H -24.703 -15.608 -25.155 1.00 . A A .  19 THR HG1  1 1 
       10 15004 1 1  19 THR HG21 H -22.459 -13.757 -27.188 1.00 . A A .  19 THR HG21 1 1 
       10 15005 1 1  19 THR HG22 H -23.448 -15.115 -27.740 1.00 . A A .  19 THR HG22 1 1 
       10 15006 1 1  19 THR HG23 H -22.595 -15.213 -26.196 1.00 . A A .  19 THR HG23 1 1 
       10 15007 1 1  19 THR N    N -23.539 -13.812 -23.757 1.00 . A A .  19 THR N    1 1 
       10 15008 1 1  19 THR O    O -25.919 -12.468 -23.688 1.00 . A A .  19 THR O    1 1 
       10 15009 1 1  19 THR OG1  O -25.207 -15.004 -25.710 1.00 . A A .  19 THR OG1  1 1 
       10 15010 1 1  20 ALA C    C -27.227 -10.019 -26.215 1.00 . A A .  20 ALA C    1 1 
       10 15011 1 1  20 ALA CA   C -26.311  -9.994 -24.983 1.00 . A A .  20 ALA CA   1 1 
       10 15012 1 1  20 ALA CB   C -25.769  -8.579 -24.711 1.00 . A A .  20 ALA CB   1 1 
       10 15013 1 1  20 ALA H    H -24.488 -10.691 -25.816 1.00 . A A .  20 ALA H    1 1 
       10 15014 1 1  20 ALA HA   H -26.884 -10.308 -24.107 1.00 . A A .  20 ALA HA   1 1 
       10 15015 1 1  20 ALA HB1  H -26.591  -7.897 -24.545 1.00 . A A .  20 ALA HB1  1 1 
       10 15016 1 1  20 ALA HB2  H -25.185  -8.236 -25.557 1.00 . A A .  20 ALA HB2  1 1 
       10 15017 1 1  20 ALA HB3  H -25.137  -8.595 -23.832 1.00 . A A .  20 ALA HB3  1 1 
       10 15018 1 1  20 ALA N    N -25.197 -10.937 -25.190 1.00 . A A .  20 ALA N    1 1 
       10 15019 1 1  20 ALA O    O -26.829  -9.597 -27.301 1.00 . A A .  20 ALA O    1 1 
       10 15020 1 1  21 VAL C    C -30.172  -9.284 -27.245 1.00 . A A .  21 VAL C    1 1 
       10 15021 1 1  21 VAL CA   C -29.446 -10.630 -27.113 1.00 . A A .  21 VAL CA   1 1 
       10 15022 1 1  21 VAL CB   C -30.491 -11.773 -26.840 1.00 . A A .  21 VAL CB   1 1 
       10 15023 1 1  21 VAL CG1  C -31.461 -11.953 -28.030 1.00 . A A .  21 VAL CG1  1 1 
       10 15024 1 1  21 VAL CG2  C -29.787 -13.099 -26.502 1.00 . A A .  21 VAL CG2  1 1 
       10 15025 1 1  21 VAL H    H -28.699 -10.847 -25.141 1.00 . A A .  21 VAL H    1 1 
       10 15026 1 1  21 VAL HA   H -28.924 -10.856 -28.045 1.00 . A A .  21 VAL HA   1 1 
       10 15027 1 1  21 VAL HB   H -31.082 -11.485 -25.971 1.00 . A A .  21 VAL HB   1 1 
       10 15028 1 1  21 VAL HG11 H -32.002 -11.029 -28.207 1.00 . A A .  21 VAL HG11 1 1 
       10 15029 1 1  21 VAL HG12 H -32.171 -12.740 -27.812 1.00 . A A .  21 VAL HG12 1 1 
       10 15030 1 1  21 VAL HG13 H -30.902 -12.213 -28.922 1.00 . A A .  21 VAL HG13 1 1 
       10 15031 1 1  21 VAL HG21 H -30.526 -13.859 -26.275 1.00 . A A .  21 VAL HG21 1 1 
       10 15032 1 1  21 VAL HG22 H -29.140 -12.966 -25.645 1.00 . A A .  21 VAL HG22 1 1 
       10 15033 1 1  21 VAL HG23 H -29.196 -13.422 -27.345 1.00 . A A .  21 VAL HG23 1 1 
       10 15034 1 1  21 VAL N    N -28.451 -10.532 -26.035 1.00 . A A .  21 VAL N    1 1 
       10 15035 1 1  21 VAL O    O -30.966  -8.919 -26.372 1.00 . A A .  21 VAL O    1 1 
       10 15036 1 1  22 ILE C    C -31.198  -7.228 -29.931 1.00 . A A .  22 ILE C    1 1 
       10 15037 1 1  22 ILE CA   C -30.461  -7.214 -28.574 1.00 . A A .  22 ILE CA   1 1 
       10 15038 1 1  22 ILE CB   C -29.334  -6.101 -28.549 1.00 . A A .  22 ILE CB   1 1 
       10 15039 1 1  22 ILE CD1  C -28.906  -3.525 -28.535 1.00 . A A .  22 ILE CD1  1 1 
       10 15040 1 1  22 ILE CG1  C -29.934  -4.651 -28.566 1.00 . A A .  22 ILE CG1  1 1 
       10 15041 1 1  22 ILE CG2  C -28.336  -6.302 -29.710 1.00 . A A .  22 ILE CG2  1 1 
       10 15042 1 1  22 ILE H    H -29.261  -8.918 -28.989 1.00 . A A .  22 ILE H    1 1 
       10 15043 1 1  22 ILE HA   H -31.182  -6.990 -27.785 1.00 . A A .  22 ILE HA   1 1 
       10 15044 1 1  22 ILE HB   H -28.776  -6.228 -27.624 1.00 . A A .  22 ILE HB   1 1 
       10 15045 1 1  22 ILE HD11 H -28.298  -3.611 -27.646 1.00 . A A .  22 ILE HD11 1 1 
       10 15046 1 1  22 ILE HD12 H -29.420  -2.574 -28.526 1.00 . A A .  22 ILE HD12 1 1 
       10 15047 1 1  22 ILE HD13 H -28.278  -3.583 -29.412 1.00 . A A .  22 ILE HD13 1 1 
       10 15048 1 1  22 ILE HG12 H -30.520  -4.520 -29.466 1.00 . A A .  22 ILE HG12 1 1 
       10 15049 1 1  22 ILE HG13 H -30.584  -4.524 -27.707 1.00 . A A .  22 ILE HG13 1 1 
       10 15050 1 1  22 ILE HG21 H -28.847  -6.183 -30.658 1.00 . A A .  22 ILE HG21 1 1 
       10 15051 1 1  22 ILE HG22 H -27.907  -7.296 -29.660 1.00 . A A .  22 ILE HG22 1 1 
       10 15052 1 1  22 ILE HG23 H -27.537  -5.571 -29.643 1.00 . A A .  22 ILE HG23 1 1 
       10 15053 1 1  22 ILE N    N -29.878  -8.546 -28.320 1.00 . A A .  22 ILE N    1 1 
       10 15054 1 1  22 ILE O    O -30.949  -8.108 -30.778 1.00 . A A .  22 ILE O    1 1 
       10 15055 1 1  23 SER C    C -31.788  -5.558 -32.458 1.00 . A A .  23 SER C    1 1 
       10 15056 1 1  23 SER CA   C -32.796  -6.041 -31.395 1.00 . A A .  23 SER CA   1 1 
       10 15057 1 1  23 SER CB   C -33.919  -5.007 -31.201 1.00 . A A .  23 SER CB   1 1 
       10 15058 1 1  23 SER H    H -32.380  -5.719 -29.351 1.00 . A A .  23 SER H    1 1 
       10 15059 1 1  23 SER HA   H -33.239  -6.979 -31.717 1.00 . A A .  23 SER HA   1 1 
       10 15060 1 1  23 SER HB2  H -33.500  -4.059 -30.900 1.00 . A A .  23 SER HB2  1 1 
       10 15061 1 1  23 SER HB3  H -34.467  -4.881 -32.129 1.00 . A A .  23 SER HB3  1 1 
       10 15062 1 1  23 SER HG   H -35.341  -4.688 -29.883 1.00 . A A .  23 SER HG   1 1 
       10 15063 1 1  23 SER N    N -32.127  -6.276 -30.113 1.00 . A A .  23 SER N    1 1 
       10 15064 1 1  23 SER O    O -30.967  -4.671 -32.180 1.00 . A A .  23 SER O    1 1 
       10 15065 1 1  23 SER OG   O -34.826  -5.440 -30.200 1.00 . A A .  23 SER OG   1 1 
       10 15066 1 1  24 TRP C    C -31.156  -4.307 -35.181 1.00 . A A .  24 TRP C    1 1 
       10 15067 1 1  24 TRP CA   C -31.020  -5.802 -34.809 1.00 . A A .  24 TRP CA   1 1 
       10 15068 1 1  24 TRP CB   C -31.377  -6.711 -36.032 1.00 . A A .  24 TRP CB   1 1 
       10 15069 1 1  24 TRP CD1  C -31.586  -5.658 -38.384 1.00 . A A .  24 TRP CD1  1 1 
       10 15070 1 1  24 TRP CD2  C -29.476  -6.021 -37.720 1.00 . A A .  24 TRP CD2  1 1 
       10 15071 1 1  24 TRP CE2  C -29.456  -5.407 -38.977 1.00 . A A .  24 TRP CE2  1 1 
       10 15072 1 1  24 TRP CE3  C -28.263  -6.342 -37.108 1.00 . A A .  24 TRP CE3  1 1 
       10 15073 1 1  24 TRP CG   C -30.853  -6.179 -37.349 1.00 . A A .  24 TRP CG   1 1 
       10 15074 1 1  24 TRP CH2  C -27.101  -5.423 -39.015 1.00 . A A .  24 TRP CH2  1 1 
       10 15075 1 1  24 TRP CZ2  C -28.274  -5.101 -39.632 1.00 . A A .  24 TRP CZ2  1 1 
       10 15076 1 1  24 TRP CZ3  C -27.090  -6.041 -37.764 1.00 . A A .  24 TRP CZ3  1 1 
       10 15077 1 1  24 TRP H    H -32.516  -6.882 -33.773 1.00 . A A .  24 TRP H    1 1 
       10 15078 1 1  24 TRP HA   H -29.982  -5.997 -34.519 1.00 . A A .  24 TRP HA   1 1 
       10 15079 1 1  24 TRP HB2  H -30.956  -7.698 -35.879 1.00 . A A .  24 TRP HB2  1 1 
       10 15080 1 1  24 TRP HB3  H -32.455  -6.797 -36.102 1.00 . A A .  24 TRP HB3  1 1 
       10 15081 1 1  24 TRP HD1  H -32.670  -5.621 -38.414 1.00 . A A .  24 TRP HD1  1 1 
       10 15082 1 1  24 TRP HE1  H -31.038  -4.760 -40.190 1.00 . A A .  24 TRP HE1  1 1 
       10 15083 1 1  24 TRP HE3  H -28.237  -6.826 -36.139 1.00 . A A .  24 TRP HE3  1 1 
       10 15084 1 1  24 TRP HH2  H -26.155  -5.210 -39.499 1.00 . A A .  24 TRP HH2  1 1 
       10 15085 1 1  24 TRP HZ2  H -28.271  -4.623 -40.602 1.00 . A A .  24 TRP HZ2  1 1 
       10 15086 1 1  24 TRP HZ3  H -26.141  -6.285 -37.309 1.00 . A A .  24 TRP HZ3  1 1 
       10 15087 1 1  24 TRP N    N -31.866  -6.159 -33.659 1.00 . A A .  24 TRP N    1 1 
       10 15088 1 1  24 TRP NE1  N -30.752  -5.185 -39.355 1.00 . A A .  24 TRP NE1  1 1 
       10 15089 1 1  24 TRP O    O -30.172  -3.656 -35.542 1.00 . A A .  24 TRP O    1 1 
       10 15090 1 1  25 ALA C    C -32.000  -1.345 -34.639 1.00 . A A .  25 ALA C    1 1 
       10 15091 1 1  25 ALA CA   C -32.692  -2.408 -35.523 1.00 . A A .  25 ALA CA   1 1 
       10 15092 1 1  25 ALA CB   C -34.204  -2.216 -35.582 1.00 . A A .  25 ALA CB   1 1 
       10 15093 1 1  25 ALA H    H -33.109  -4.346 -34.755 1.00 . A A .  25 ALA H    1 1 
       10 15094 1 1  25 ALA HA   H -32.314  -2.294 -36.539 1.00 . A A .  25 ALA HA   1 1 
       10 15095 1 1  25 ALA HB1  H -34.437  -1.224 -35.949 1.00 . A A .  25 ALA HB1  1 1 
       10 15096 1 1  25 ALA HB2  H -34.629  -2.346 -34.596 1.00 . A A .  25 ALA HB2  1 1 
       10 15097 1 1  25 ALA HB3  H -34.629  -2.954 -36.256 1.00 . A A .  25 ALA HB3  1 1 
       10 15098 1 1  25 ALA N    N -32.383  -3.784 -35.097 1.00 . A A .  25 ALA N    1 1 
       10 15099 1 1  25 ALA O    O -31.812  -0.210 -35.072 1.00 . A A .  25 ALA O    1 1 
       10 15100 1 1  26 GLU C    C -29.321  -0.783 -32.991 1.00 . A A .  26 GLU C    1 1 
       10 15101 1 1  26 GLU CA   C -30.788  -0.866 -32.524 1.00 . A A .  26 GLU CA   1 1 
       10 15102 1 1  26 GLU CB   C -30.853  -1.408 -31.077 1.00 . A A .  26 GLU CB   1 1 
       10 15103 1 1  26 GLU CD   C -33.102  -0.296 -30.473 1.00 . A A .  26 GLU CD   1 1 
       10 15104 1 1  26 GLU CG   C -32.281  -1.597 -30.525 1.00 . A A .  26 GLU CG   1 1 
       10 15105 1 1  26 GLU H    H -31.802  -2.643 -33.123 1.00 . A A .  26 GLU H    1 1 
       10 15106 1 1  26 GLU HA   H -31.218   0.132 -32.548 1.00 . A A .  26 GLU HA   1 1 
       10 15107 1 1  26 GLU HB2  H -30.354  -2.374 -31.042 1.00 . A A .  26 GLU HB2  1 1 
       10 15108 1 1  26 GLU HB3  H -30.323  -0.723 -30.422 1.00 . A A .  26 GLU HB3  1 1 
       10 15109 1 1  26 GLU HG2  H -32.802  -2.317 -31.155 1.00 . A A .  26 GLU HG2  1 1 
       10 15110 1 1  26 GLU HG3  H -32.212  -2.009 -29.523 1.00 . A A .  26 GLU HG3  1 1 
       10 15111 1 1  26 GLU N    N -31.579  -1.737 -33.426 1.00 . A A .  26 GLU N    1 1 
       10 15112 1 1  26 GLU O    O -28.598   0.148 -32.645 1.00 . A A .  26 GLU O    1 1 
       10 15113 1 1  26 GLU OE1  O -33.048   0.415 -29.450 1.00 . A A .  26 GLU OE1  1 1 
       10 15114 1 1  26 GLU OE2  O -33.805   0.029 -31.457 1.00 . A A .  26 GLU OE2  1 1 
       10 15115 1 1  27 LEU C    C -27.372  -1.213 -35.671 1.00 . A A .  27 LEU C    1 1 
       10 15116 1 1  27 LEU CA   C -27.525  -1.891 -34.294 1.00 . A A .  27 LEU CA   1 1 
       10 15117 1 1  27 LEU CB   C -27.148  -3.384 -34.378 1.00 . A A .  27 LEU CB   1 1 
       10 15118 1 1  27 LEU CD1  C -27.036  -5.690 -33.299 1.00 . A A .  27 LEU CD1  1 1 
       10 15119 1 1  27 LEU CD2  C -26.349  -3.632 -31.947 1.00 . A A .  27 LEU CD2  1 1 
       10 15120 1 1  27 LEU CG   C -27.287  -4.192 -33.050 1.00 . A A .  27 LEU CG   1 1 
       10 15121 1 1  27 LEU H    H -29.537  -2.483 -34.012 1.00 . A A .  27 LEU H    1 1 
       10 15122 1 1  27 LEU HA   H -26.850  -1.403 -33.597 1.00 . A A .  27 LEU HA   1 1 
       10 15123 1 1  27 LEU HB2  H -27.773  -3.849 -35.139 1.00 . A A .  27 LEU HB2  1 1 
       10 15124 1 1  27 LEU HB3  H -26.116  -3.456 -34.711 1.00 . A A .  27 LEU HB3  1 1 
       10 15125 1 1  27 LEU HD11 H -27.151  -6.239 -32.372 1.00 . A A .  27 LEU HD11 1 1 
       10 15126 1 1  27 LEU HD12 H -26.031  -5.838 -33.676 1.00 . A A .  27 LEU HD12 1 1 
       10 15127 1 1  27 LEU HD13 H -27.747  -6.064 -34.023 1.00 . A A .  27 LEU HD13 1 1 
       10 15128 1 1  27 LEU HD21 H -26.475  -4.203 -31.034 1.00 . A A .  27 LEU HD21 1 1 
       10 15129 1 1  27 LEU HD22 H -26.594  -2.596 -31.748 1.00 . A A .  27 LEU HD22 1 1 
       10 15130 1 1  27 LEU HD23 H -25.316  -3.698 -32.269 1.00 . A A .  27 LEU HD23 1 1 
       10 15131 1 1  27 LEU HG   H -28.308  -4.096 -32.692 1.00 . A A .  27 LEU HG   1 1 
       10 15132 1 1  27 LEU N    N -28.899  -1.779 -33.776 1.00 . A A .  27 LEU N    1 1 
       10 15133 1 1  27 LEU O    O -26.270  -1.183 -36.217 1.00 . A A .  27 LEU O    1 1 
       10 15134 1 1  28 GLN C    C -27.506   1.315 -37.485 1.00 . A A .  28 GLN C    1 1 
       10 15135 1 1  28 GLN CA   C -28.483   0.092 -37.490 1.00 . A A .  28 GLN CA   1 1 
       10 15136 1 1  28 GLN CB   C -29.927   0.537 -37.870 1.00 . A A .  28 GLN CB   1 1 
       10 15137 1 1  28 GLN CD   C -30.431  -1.226 -39.644 1.00 . A A .  28 GLN CD   1 1 
       10 15138 1 1  28 GLN CG   C -30.856  -0.610 -38.310 1.00 . A A .  28 GLN CG   1 1 
       10 15139 1 1  28 GLN H    H -29.326  -0.764 -35.733 1.00 . A A .  28 GLN H    1 1 
       10 15140 1 1  28 GLN HA   H -28.133  -0.606 -38.249 1.00 . A A .  28 GLN HA   1 1 
       10 15141 1 1  28 GLN HB2  H -30.378   1.031 -37.012 1.00 . A A .  28 GLN HB2  1 1 
       10 15142 1 1  28 GLN HB3  H -29.871   1.258 -38.682 1.00 . A A .  28 GLN HB3  1 1 
       10 15143 1 1  28 GLN HE21 H -31.519   0.104 -40.647 1.00 . A A .  28 GLN HE21 1 1 
       10 15144 1 1  28 GLN HE22 H -30.678  -1.060 -41.600 1.00 . A A .  28 GLN HE22 1 1 
       10 15145 1 1  28 GLN HG2  H -30.843  -1.385 -37.547 1.00 . A A .  28 GLN HG2  1 1 
       10 15146 1 1  28 GLN HG3  H -31.867  -0.231 -38.405 1.00 . A A .  28 GLN HG3  1 1 
       10 15147 1 1  28 GLN N    N -28.481  -0.661 -36.210 1.00 . A A .  28 GLN N    1 1 
       10 15148 1 1  28 GLN NE2  N -30.920  -0.668 -40.742 1.00 . A A .  28 GLN NE2  1 1 
       10 15149 1 1  28 GLN O    O -26.743   1.458 -38.446 1.00 . A A .  28 GLN O    1 1 
       10 15150 1 1  28 GLN OE1  O -29.648  -2.171 -39.686 1.00 . A A .  28 GLN OE1  1 1 
       10 15151 1 1  29 PRO C    C -25.026   2.782 -36.247 1.00 . A A .  29 PRO C    1 1 
       10 15152 1 1  29 PRO CA   C -26.474   3.314 -36.358 1.00 . A A .  29 PRO CA   1 1 
       10 15153 1 1  29 PRO CB   C -26.889   4.125 -35.095 1.00 . A A .  29 PRO CB   1 1 
       10 15154 1 1  29 PRO CD   C -28.369   2.248 -35.226 1.00 . A A .  29 PRO CD   1 1 
       10 15155 1 1  29 PRO CG   C -27.629   3.140 -34.247 1.00 . A A .  29 PRO CG   1 1 
       10 15156 1 1  29 PRO HA   H -26.548   3.943 -37.238 1.00 . A A .  29 PRO HA   1 1 
       10 15157 1 1  29 PRO HB2  H -26.011   4.517 -34.582 1.00 . A A .  29 PRO HB2  1 1 
       10 15158 1 1  29 PRO HB3  H -27.528   4.954 -35.385 1.00 . A A .  29 PRO HB3  1 1 
       10 15159 1 1  29 PRO HD2  H -28.509   1.255 -34.807 1.00 . A A .  29 PRO HD2  1 1 
       10 15160 1 1  29 PRO HD3  H -29.327   2.676 -35.499 1.00 . A A .  29 PRO HD3  1 1 
       10 15161 1 1  29 PRO HG2  H -26.929   2.557 -33.651 1.00 . A A .  29 PRO HG2  1 1 
       10 15162 1 1  29 PRO HG3  H -28.330   3.650 -33.596 1.00 . A A .  29 PRO HG3  1 1 
       10 15163 1 1  29 PRO N    N -27.469   2.208 -36.416 1.00 . A A .  29 PRO N    1 1 
       10 15164 1 1  29 PRO O    O -24.091   3.394 -36.769 1.00 . A A .  29 PRO O    1 1 
       10 15165 1 1  30 PHE C    C -23.015   0.383 -36.702 1.00 . A A .  30 PHE C    1 1 
       10 15166 1 1  30 PHE CA   C -23.563   0.972 -35.390 1.00 . A A .  30 PHE CA   1 1 
       10 15167 1 1  30 PHE CB   C -23.663  -0.117 -34.297 1.00 . A A .  30 PHE CB   1 1 
       10 15168 1 1  30 PHE CD1  C -22.853   0.976 -32.158 1.00 . A A .  30 PHE CD1  1 1 
       10 15169 1 1  30 PHE CD2  C -25.164   0.376 -32.299 1.00 . A A .  30 PHE CD2  1 1 
       10 15170 1 1  30 PHE CE1  C -23.053   1.461 -30.882 1.00 . A A .  30 PHE CE1  1 1 
       10 15171 1 1  30 PHE CE2  C -25.363   0.859 -31.021 1.00 . A A .  30 PHE CE2  1 1 
       10 15172 1 1  30 PHE CG   C -23.905   0.424 -32.892 1.00 . A A .  30 PHE CG   1 1 
       10 15173 1 1  30 PHE CZ   C -24.308   1.401 -30.312 1.00 . A A .  30 PHE CZ   1 1 
       10 15174 1 1  30 PHE H    H -25.674   1.149 -35.285 1.00 . A A .  30 PHE H    1 1 
       10 15175 1 1  30 PHE HA   H -22.875   1.742 -35.047 1.00 . A A .  30 PHE HA   1 1 
       10 15176 1 1  30 PHE HB2  H -24.472  -0.794 -34.548 1.00 . A A .  30 PHE HB2  1 1 
       10 15177 1 1  30 PHE HB3  H -22.737  -0.689 -34.275 1.00 . A A .  30 PHE HB3  1 1 
       10 15178 1 1  30 PHE HD1  H -21.866   1.023 -32.602 1.00 . A A .  30 PHE HD1  1 1 
       10 15179 1 1  30 PHE HD2  H -25.999  -0.043 -32.851 1.00 . A A .  30 PHE HD2  1 1 
       10 15180 1 1  30 PHE HE1  H -22.226   1.884 -30.328 1.00 . A A .  30 PHE HE1  1 1 
       10 15181 1 1  30 PHE HE2  H -26.347   0.813 -30.574 1.00 . A A .  30 PHE HE2  1 1 
       10 15182 1 1  30 PHE HZ   H -24.466   1.776 -29.310 1.00 . A A .  30 PHE HZ   1 1 
       10 15183 1 1  30 PHE N    N -24.872   1.611 -35.603 1.00 . A A .  30 PHE N    1 1 
       10 15184 1 1  30 PHE O    O -21.816   0.455 -36.955 1.00 . A A .  30 PHE O    1 1 
       10 15185 1 1  31 PHE C    C -23.196   0.503 -39.800 1.00 . A A .  31 PHE C    1 1 
       10 15186 1 1  31 PHE CA   C -23.525  -0.690 -38.876 1.00 . A A .  31 PHE CA   1 1 
       10 15187 1 1  31 PHE CB   C -24.655  -1.634 -39.457 1.00 . A A .  31 PHE CB   1 1 
       10 15188 1 1  31 PHE CD1  C -24.611  -1.533 -42.010 1.00 . A A .  31 PHE CD1  1 1 
       10 15189 1 1  31 PHE CD2  C -26.475  -0.557 -40.873 1.00 . A A .  31 PHE CD2  1 1 
       10 15190 1 1  31 PHE CE1  C -25.155  -1.156 -43.223 1.00 . A A .  31 PHE CE1  1 1 
       10 15191 1 1  31 PHE CE2  C -27.015  -0.179 -42.085 1.00 . A A .  31 PHE CE2  1 1 
       10 15192 1 1  31 PHE CG   C -25.262  -1.238 -40.808 1.00 . A A .  31 PHE CG   1 1 
       10 15193 1 1  31 PHE CZ   C -26.356  -0.479 -43.259 1.00 . A A .  31 PHE CZ   1 1 
       10 15194 1 1  31 PHE H    H -24.833  -0.278 -37.249 1.00 . A A .  31 PHE H    1 1 
       10 15195 1 1  31 PHE HA   H -22.611  -1.275 -38.754 1.00 . A A .  31 PHE HA   1 1 
       10 15196 1 1  31 PHE HB2  H -24.249  -2.633 -39.570 1.00 . A A .  31 PHE HB2  1 1 
       10 15197 1 1  31 PHE HB3  H -25.468  -1.693 -38.737 1.00 . A A .  31 PHE HB3  1 1 
       10 15198 1 1  31 PHE HD1  H -23.667  -2.068 -41.986 1.00 . A A .  31 PHE HD1  1 1 
       10 15199 1 1  31 PHE HD2  H -26.999  -0.319 -39.952 1.00 . A A .  31 PHE HD2  1 1 
       10 15200 1 1  31 PHE HE1  H -24.638  -1.390 -44.145 1.00 . A A .  31 PHE HE1  1 1 
       10 15201 1 1  31 PHE HE2  H -27.959   0.352 -42.114 1.00 . A A .  31 PHE HE2  1 1 
       10 15202 1 1  31 PHE HZ   H -26.780  -0.181 -44.209 1.00 . A A .  31 PHE HZ   1 1 
       10 15203 1 1  31 PHE N    N -23.900  -0.190 -37.537 1.00 . A A .  31 PHE N    1 1 
       10 15204 1 1  31 PHE O    O -22.233   0.449 -40.569 1.00 . A A .  31 PHE O    1 1 
       10 15205 1 1  32 ALA C    C -22.544   3.513 -40.321 1.00 . A A .  32 ALA C    1 1 
       10 15206 1 1  32 ALA CA   C -23.888   2.784 -40.523 1.00 . A A .  32 ALA CA   1 1 
       10 15207 1 1  32 ALA CB   C -25.063   3.724 -40.237 1.00 . A A .  32 ALA CB   1 1 
       10 15208 1 1  32 ALA H    H -24.702   1.552 -38.992 1.00 . A A .  32 ALA H    1 1 
       10 15209 1 1  32 ALA HA   H -23.960   2.463 -41.566 1.00 . A A .  32 ALA HA   1 1 
       10 15210 1 1  32 ALA HB1  H -25.998   3.196 -40.390 1.00 . A A .  32 ALA HB1  1 1 
       10 15211 1 1  32 ALA HB2  H -25.025   4.576 -40.904 1.00 . A A .  32 ALA HB2  1 1 
       10 15212 1 1  32 ALA HB3  H -25.016   4.069 -39.210 1.00 . A A .  32 ALA HB3  1 1 
       10 15213 1 1  32 ALA N    N -23.998   1.578 -39.676 1.00 . A A .  32 ALA N    1 1 
       10 15214 1 1  32 ALA O    O -21.966   4.043 -41.275 1.00 . A A .  32 ALA O    1 1 
       10 15215 1 1  33 ARG C    C -19.610   3.126 -38.926 1.00 . A A .  33 ARG C    1 1 
       10 15216 1 1  33 ARG CA   C -20.758   4.142 -38.719 1.00 . A A .  33 ARG CA   1 1 
       10 15217 1 1  33 ARG CB   C -20.783   4.686 -37.261 1.00 . A A .  33 ARG CB   1 1 
       10 15218 1 1  33 ARG CD   C -21.200   4.180 -34.763 1.00 . A A .  33 ARG CD   1 1 
       10 15219 1 1  33 ARG CG   C -20.915   3.604 -36.164 1.00 . A A .  33 ARG CG   1 1 
       10 15220 1 1  33 ARG CZ   C -22.970   5.577 -33.663 1.00 . A A .  33 ARG CZ   1 1 
       10 15221 1 1  33 ARG H    H -22.609   3.152 -38.348 1.00 . A A .  33 ARG H    1 1 
       10 15222 1 1  33 ARG HA   H -20.591   4.979 -39.396 1.00 . A A .  33 ARG HA   1 1 
       10 15223 1 1  33 ARG HB2  H -19.868   5.243 -37.081 1.00 . A A .  33 ARG HB2  1 1 
       10 15224 1 1  33 ARG HB3  H -21.621   5.371 -37.170 1.00 . A A .  33 ARG HB3  1 1 
       10 15225 1 1  33 ARG HD2  H -21.246   3.362 -34.051 1.00 . A A .  33 ARG HD2  1 1 
       10 15226 1 1  33 ARG HD3  H -20.397   4.851 -34.482 1.00 . A A .  33 ARG HD3  1 1 
       10 15227 1 1  33 ARG HE   H -23.012   4.910 -35.548 1.00 . A A .  33 ARG HE   1 1 
       10 15228 1 1  33 ARG HG2  H -21.727   2.935 -36.431 1.00 . A A .  33 ARG HG2  1 1 
       10 15229 1 1  33 ARG HG3  H -19.992   3.032 -36.129 1.00 . A A .  33 ARG HG3  1 1 
       10 15230 1 1  33 ARG HH11 H -21.407   5.197 -32.429 1.00 . A A .  33 ARG HH11 1 1 
       10 15231 1 1  33 ARG HH12 H -22.685   6.137 -31.732 1.00 . A A .  33 ARG HH12 1 1 
       10 15232 1 1  33 ARG HH21 H -24.644   6.172 -34.634 1.00 . A A .  33 ARG HH21 1 1 
       10 15233 1 1  33 ARG HH22 H -24.520   6.689 -32.981 1.00 . A A .  33 ARG HH22 1 1 
       10 15234 1 1  33 ARG N    N -22.064   3.540 -39.063 1.00 . A A .  33 ARG N    1 1 
       10 15235 1 1  33 ARG NE   N -22.480   4.912 -34.721 1.00 . A A .  33 ARG NE   1 1 
       10 15236 1 1  33 ARG NH1  N -22.298   5.641 -32.518 1.00 . A A .  33 ARG NH1  1 1 
       10 15237 1 1  33 ARG NH2  N -24.137   6.194 -33.767 1.00 . A A .  33 ARG NH2  1 1 
       10 15238 1 1  33 ARG O    O -18.453   3.524 -39.094 1.00 . A A .  33 ARG O    1 1 
       10 15239 1 1  34 GLY C    C -18.481   0.075 -37.839 1.00 . A A .  34 GLY C    1 1 
       10 15240 1 1  34 GLY CA   C -18.964   0.735 -39.131 1.00 . A A .  34 GLY CA   1 1 
       10 15241 1 1  34 GLY H    H -20.887   1.576 -38.767 1.00 . A A .  34 GLY H    1 1 
       10 15242 1 1  34 GLY HA2  H -19.427  -0.024 -39.743 1.00 . A A .  34 GLY HA2  1 1 
       10 15243 1 1  34 GLY HA3  H -18.102   1.124 -39.667 1.00 . A A .  34 GLY HA3  1 1 
       10 15244 1 1  34 GLY N    N -19.948   1.815 -38.917 1.00 . A A .  34 GLY N    1 1 
       10 15245 1 1  34 GLY O    O -17.588  -0.778 -37.875 1.00 . A A .  34 GLY O    1 1 
       10 15246 1 1  35 ALA C    C -19.218  -1.530 -35.149 1.00 . A A .  35 ALA C    1 1 
       10 15247 1 1  35 ALA CA   C -18.738  -0.077 -35.361 1.00 . A A .  35 ALA CA   1 1 
       10 15248 1 1  35 ALA CB   C -19.308   0.832 -34.258 1.00 . A A .  35 ALA CB   1 1 
       10 15249 1 1  35 ALA H    H -19.810   1.114 -36.760 1.00 . A A .  35 ALA H    1 1 
       10 15250 1 1  35 ALA HA   H -17.652  -0.059 -35.272 1.00 . A A .  35 ALA HA   1 1 
       10 15251 1 1  35 ALA HB1  H -20.392   0.825 -34.298 1.00 . A A .  35 ALA HB1  1 1 
       10 15252 1 1  35 ALA HB2  H -18.954   1.847 -34.400 1.00 . A A .  35 ALA HB2  1 1 
       10 15253 1 1  35 ALA HB3  H -18.985   0.478 -33.287 1.00 . A A .  35 ALA HB3  1 1 
       10 15254 1 1  35 ALA N    N -19.092   0.454 -36.699 1.00 . A A .  35 ALA N    1 1 
       10 15255 1 1  35 ALA O    O -18.882  -2.134 -34.131 1.00 . A A .  35 ALA O    1 1 
       10 15256 1 1  36 LEU C    C -19.402  -4.357 -36.794 1.00 . A A .  36 LEU C    1 1 
       10 15257 1 1  36 LEU CA   C -20.419  -3.498 -36.057 1.00 . A A .  36 LEU CA   1 1 
       10 15258 1 1  36 LEU CB   C -21.806  -3.743 -36.712 1.00 . A A .  36 LEU CB   1 1 
       10 15259 1 1  36 LEU CD1  C -24.347  -3.806 -36.627 1.00 . A A .  36 LEU CD1  1 1 
       10 15260 1 1  36 LEU CD2  C -23.022  -3.787 -34.464 1.00 . A A .  36 LEU CD2  1 1 
       10 15261 1 1  36 LEU CG   C -23.065  -3.308 -35.924 1.00 . A A .  36 LEU CG   1 1 
       10 15262 1 1  36 LEU H    H -20.296  -1.526 -36.850 1.00 . A A .  36 LEU H    1 1 
       10 15263 1 1  36 LEU HA   H -20.464  -3.808 -35.011 1.00 . A A .  36 LEU HA   1 1 
       10 15264 1 1  36 LEU HB2  H -21.816  -3.226 -37.669 1.00 . A A .  36 LEU HB2  1 1 
       10 15265 1 1  36 LEU HB3  H -21.901  -4.809 -36.917 1.00 . A A .  36 LEU HB3  1 1 
       10 15266 1 1  36 LEU HD11 H -24.347  -3.490 -37.660 1.00 . A A .  36 LEU HD11 1 1 
       10 15267 1 1  36 LEU HD12 H -25.212  -3.387 -36.136 1.00 . A A .  36 LEU HD12 1 1 
       10 15268 1 1  36 LEU HD13 H -24.399  -4.888 -36.582 1.00 . A A .  36 LEU HD13 1 1 
       10 15269 1 1  36 LEU HD21 H -23.929  -3.491 -33.951 1.00 . A A .  36 LEU HD21 1 1 
       10 15270 1 1  36 LEU HD22 H -22.177  -3.344 -33.969 1.00 . A A .  36 LEU HD22 1 1 
       10 15271 1 1  36 LEU HD23 H -22.927  -4.862 -34.434 1.00 . A A .  36 LEU HD23 1 1 
       10 15272 1 1  36 LEU HG   H -23.100  -2.229 -35.908 1.00 . A A .  36 LEU HG   1 1 
       10 15273 1 1  36 LEU N    N -20.000  -2.083 -36.103 1.00 . A A .  36 LEU N    1 1 
       10 15274 1 1  36 LEU O    O -19.030  -4.055 -37.933 1.00 . A A .  36 LEU O    1 1 
       10 15275 1 1  37 LEU C    C -18.995  -7.730 -36.944 1.00 . A A .  37 LEU C    1 1 
       10 15276 1 1  37 LEU CA   C -18.128  -6.470 -36.748 1.00 . A A .  37 LEU CA   1 1 
       10 15277 1 1  37 LEU CB   C -16.867  -6.783 -35.878 1.00 . A A .  37 LEU CB   1 1 
       10 15278 1 1  37 LEU CD1  C -15.071  -5.703 -37.358 1.00 . A A .  37 LEU CD1  1 1 
       10 15279 1 1  37 LEU CD2  C -16.074  -4.369 -35.451 1.00 . A A .  37 LEU CD2  1 1 
       10 15280 1 1  37 LEU CG   C -15.674  -5.769 -35.946 1.00 . A A .  37 LEU CG   1 1 
       10 15281 1 1  37 LEU H    H -19.190  -5.496 -35.161 1.00 . A A .  37 LEU H    1 1 
       10 15282 1 1  37 LEU HA   H -17.803  -6.117 -37.727 1.00 . A A .  37 LEU HA   1 1 
       10 15283 1 1  37 LEU HB2  H -17.184  -6.848 -34.847 1.00 . A A .  37 LEU HB2  1 1 
       10 15284 1 1  37 LEU HB3  H -16.484  -7.759 -36.166 1.00 . A A .  37 LEU HB3  1 1 
       10 15285 1 1  37 LEU HD11 H -14.740  -6.689 -37.654 1.00 . A A .  37 LEU HD11 1 1 
       10 15286 1 1  37 LEU HD12 H -14.222  -5.031 -37.361 1.00 . A A .  37 LEU HD12 1 1 
       10 15287 1 1  37 LEU HD13 H -15.814  -5.345 -38.062 1.00 . A A .  37 LEU HD13 1 1 
       10 15288 1 1  37 LEU HD21 H -15.209  -3.719 -35.459 1.00 . A A .  37 LEU HD21 1 1 
       10 15289 1 1  37 LEU HD22 H -16.453  -4.440 -34.441 1.00 . A A .  37 LEU HD22 1 1 
       10 15290 1 1  37 LEU HD23 H -16.841  -3.956 -36.093 1.00 . A A .  37 LEU HD23 1 1 
       10 15291 1 1  37 LEU HG   H -14.886  -6.126 -35.291 1.00 . A A .  37 LEU HG   1 1 
       10 15292 1 1  37 LEU N    N -18.955  -5.419 -36.125 1.00 . A A .  37 LEU N    1 1 
       10 15293 1 1  37 LEU O    O -19.660  -8.168 -36.013 1.00 . A A .  37 LEU O    1 1 
       10 15294 1 1  38 GLN C    C -18.907 -10.751 -38.138 1.00 . A A .  38 GLN C    1 1 
       10 15295 1 1  38 GLN CA   C -19.725  -9.513 -38.509 1.00 . A A .  38 GLN CA   1 1 
       10 15296 1 1  38 GLN CB   C -20.053  -9.522 -40.036 1.00 . A A .  38 GLN CB   1 1 
       10 15297 1 1  38 GLN CD   C -20.876 -10.870 -42.074 1.00 . A A .  38 GLN CD   1 1 
       10 15298 1 1  38 GLN CG   C -20.586 -10.875 -40.574 1.00 . A A .  38 GLN CG   1 1 
       10 15299 1 1  38 GLN H    H -18.424  -7.892 -38.844 1.00 . A A .  38 GLN H    1 1 
       10 15300 1 1  38 GLN HA   H -20.658  -9.510 -37.950 1.00 . A A .  38 GLN HA   1 1 
       10 15301 1 1  38 GLN HB2  H -20.800  -8.762 -40.232 1.00 . A A .  38 GLN HB2  1 1 
       10 15302 1 1  38 GLN HB3  H -19.153  -9.268 -40.588 1.00 . A A .  38 GLN HB3  1 1 
       10 15303 1 1  38 GLN HE21 H -18.968 -11.251 -42.483 1.00 . A A .  38 GLN HE21 1 1 
       10 15304 1 1  38 GLN HE22 H -20.020 -11.098 -43.846 1.00 . A A .  38 GLN HE22 1 1 
       10 15305 1 1  38 GLN HG2  H -19.851 -11.647 -40.370 1.00 . A A .  38 GLN HG2  1 1 
       10 15306 1 1  38 GLN HG3  H -21.501 -11.120 -40.043 1.00 . A A .  38 GLN HG3  1 1 
       10 15307 1 1  38 GLN N    N -18.967  -8.303 -38.157 1.00 . A A .  38 GLN N    1 1 
       10 15308 1 1  38 GLN NE2  N -19.853 -11.095 -42.883 1.00 . A A .  38 GLN NE2  1 1 
       10 15309 1 1  38 GLN O    O -17.877 -11.031 -38.755 1.00 . A A .  38 GLN O    1 1 
       10 15310 1 1  38 GLN OE1  O -22.000 -10.634 -42.502 1.00 . A A .  38 GLN OE1  1 1 
       10 15311 1 1  39 VAL C    C -19.732 -13.826 -37.334 1.00 . A A .  39 VAL C    1 1 
       10 15312 1 1  39 VAL CA   C -18.836 -12.754 -36.695 1.00 . A A .  39 VAL CA   1 1 
       10 15313 1 1  39 VAL CB   C -18.830 -12.926 -35.131 1.00 . A A .  39 VAL CB   1 1 
       10 15314 1 1  39 VAL CG1  C -18.286 -14.314 -34.709 1.00 . A A .  39 VAL CG1  1 1 
       10 15315 1 1  39 VAL CG2  C -18.051 -11.774 -34.451 1.00 . A A .  39 VAL CG2  1 1 
       10 15316 1 1  39 VAL H    H -20.085 -11.066 -36.567 1.00 . A A .  39 VAL H    1 1 
       10 15317 1 1  39 VAL HA   H -17.814 -12.857 -37.065 1.00 . A A .  39 VAL HA   1 1 
       10 15318 1 1  39 VAL HB   H -19.864 -12.865 -34.789 1.00 . A A .  39 VAL HB   1 1 
       10 15319 1 1  39 VAL HG11 H -17.284 -14.449 -35.097 1.00 . A A .  39 VAL HG11 1 1 
       10 15320 1 1  39 VAL HG12 H -18.924 -15.099 -35.103 1.00 . A A .  39 VAL HG12 1 1 
       10 15321 1 1  39 VAL HG13 H -18.263 -14.388 -33.629 1.00 . A A .  39 VAL HG13 1 1 
       10 15322 1 1  39 VAL HG21 H -18.514 -10.822 -34.691 1.00 . A A .  39 VAL HG21 1 1 
       10 15323 1 1  39 VAL HG22 H -17.029 -11.768 -34.800 1.00 . A A .  39 VAL HG22 1 1 
       10 15324 1 1  39 VAL HG23 H -18.059 -11.911 -33.375 1.00 . A A .  39 VAL HG23 1 1 
       10 15325 1 1  39 VAL N    N -19.357 -11.445 -37.092 1.00 . A A .  39 VAL N    1 1 
       10 15326 1 1  39 VAL O    O -20.958 -13.781 -37.184 1.00 . A A .  39 VAL O    1 1 
       10 15327 1 1  40 ASP C    C -20.276 -16.918 -37.703 1.00 . A A .  40 ASP C    1 1 
       10 15328 1 1  40 ASP CA   C -19.819 -15.864 -38.739 1.00 . A A .  40 ASP CA   1 1 
       10 15329 1 1  40 ASP CB   C -18.879 -16.512 -39.800 1.00 . A A .  40 ASP CB   1 1 
       10 15330 1 1  40 ASP CG   C -19.615 -17.341 -40.872 1.00 . A A .  40 ASP CG   1 1 
       10 15331 1 1  40 ASP H    H -18.139 -14.701 -38.163 1.00 . A A .  40 ASP H    1 1 
       10 15332 1 1  40 ASP HA   H -20.694 -15.453 -39.238 1.00 . A A .  40 ASP HA   1 1 
       10 15333 1 1  40 ASP HB2  H -18.322 -15.725 -40.297 1.00 . A A .  40 ASP HB2  1 1 
       10 15334 1 1  40 ASP HB3  H -18.164 -17.159 -39.299 1.00 . A A .  40 ASP HB3  1 1 
       10 15335 1 1  40 ASP N    N -19.110 -14.760 -38.065 1.00 . A A .  40 ASP N    1 1 
       10 15336 1 1  40 ASP O    O -19.671 -17.045 -36.627 1.00 . A A .  40 ASP O    1 1 
       10 15337 1 1  40 ASP OD1  O -19.905 -18.531 -40.639 1.00 . A A .  40 ASP OD1  1 1 
       10 15338 1 1  40 ASP OD2  O -19.888 -16.802 -41.967 1.00 . A A .  40 ASP OD2  1 1 
       10 15339 1 1  41 ALA C    C -20.819 -19.941 -37.089 1.00 . A A .  41 ALA C    1 1 
       10 15340 1 1  41 ALA CA   C -21.847 -18.794 -37.235 1.00 . A A .  41 ALA CA   1 1 
       10 15341 1 1  41 ALA CB   C -23.169 -19.308 -37.832 1.00 . A A .  41 ALA CB   1 1 
       10 15342 1 1  41 ALA H    H -21.769 -17.487 -38.910 1.00 . A A .  41 ALA H    1 1 
       10 15343 1 1  41 ALA HA   H -22.060 -18.397 -36.245 1.00 . A A .  41 ALA HA   1 1 
       10 15344 1 1  41 ALA HB1  H -22.992 -19.726 -38.815 1.00 . A A .  41 ALA HB1  1 1 
       10 15345 1 1  41 ALA HB2  H -23.871 -18.488 -37.916 1.00 . A A .  41 ALA HB2  1 1 
       10 15346 1 1  41 ALA HB3  H -23.594 -20.071 -37.189 1.00 . A A .  41 ALA HB3  1 1 
       10 15347 1 1  41 ALA N    N -21.321 -17.685 -38.061 1.00 . A A .  41 ALA N    1 1 
       10 15348 1 1  41 ALA O    O -20.923 -20.769 -36.176 1.00 . A A .  41 ALA O    1 1 
       10 15349 1 1  42 ALA C    C -17.628 -20.557 -36.982 1.00 . A A .  42 ALA C    1 1 
       10 15350 1 1  42 ALA CA   C -18.735 -20.970 -37.974 1.00 . A A .  42 ALA CA   1 1 
       10 15351 1 1  42 ALA CB   C -18.158 -21.145 -39.381 1.00 . A A .  42 ALA CB   1 1 
       10 15352 1 1  42 ALA H    H -19.850 -19.328 -38.728 1.00 . A A .  42 ALA H    1 1 
       10 15353 1 1  42 ALA HA   H -19.146 -21.928 -37.658 1.00 . A A .  42 ALA HA   1 1 
       10 15354 1 1  42 ALA HB1  H -17.737 -20.205 -39.728 1.00 . A A .  42 ALA HB1  1 1 
       10 15355 1 1  42 ALA HB2  H -18.942 -21.452 -40.059 1.00 . A A .  42 ALA HB2  1 1 
       10 15356 1 1  42 ALA HB3  H -17.382 -21.900 -39.369 1.00 . A A .  42 ALA HB3  1 1 
       10 15357 1 1  42 ALA N    N -19.835 -19.986 -38.005 1.00 . A A .  42 ALA N    1 1 
       10 15358 1 1  42 ALA O    O -16.794 -21.385 -36.591 1.00 . A A .  42 ALA O    1 1 
       10 15359 1 1  43 LEU C    C -17.345 -18.817 -34.205 1.00 . A A .  43 LEU C    1 1 
       10 15360 1 1  43 LEU CA   C -16.682 -18.719 -35.596 1.00 . A A .  43 LEU CA   1 1 
       10 15361 1 1  43 LEU CB   C -16.306 -17.240 -35.935 1.00 . A A .  43 LEU CB   1 1 
       10 15362 1 1  43 LEU CD1  C -15.211 -15.504 -37.451 1.00 . A A .  43 LEU CD1  1 1 
       10 15363 1 1  43 LEU CD2  C -14.733 -17.990 -37.828 1.00 . A A .  43 LEU CD2  1 1 
       10 15364 1 1  43 LEU CG   C -15.772 -16.941 -37.370 1.00 . A A .  43 LEU CG   1 1 
       10 15365 1 1  43 LEU H    H -18.245 -18.649 -37.035 1.00 . A A .  43 LEU H    1 1 
       10 15366 1 1  43 LEU HA   H -15.778 -19.323 -35.589 1.00 . A A .  43 LEU HA   1 1 
       10 15367 1 1  43 LEU HB2  H -17.187 -16.622 -35.778 1.00 . A A .  43 LEU HB2  1 1 
       10 15368 1 1  43 LEU HB3  H -15.549 -16.925 -35.222 1.00 . A A .  43 LEU HB3  1 1 
       10 15369 1 1  43 LEU HD11 H -15.990 -14.796 -37.196 1.00 . A A .  43 LEU HD11 1 1 
       10 15370 1 1  43 LEU HD12 H -14.869 -15.302 -38.457 1.00 . A A .  43 LEU HD12 1 1 
       10 15371 1 1  43 LEU HD13 H -14.381 -15.389 -36.762 1.00 . A A .  43 LEU HD13 1 1 
       10 15372 1 1  43 LEU HD21 H -13.890 -17.998 -37.144 1.00 . A A .  43 LEU HD21 1 1 
       10 15373 1 1  43 LEU HD22 H -14.381 -17.745 -38.823 1.00 . A A .  43 LEU HD22 1 1 
       10 15374 1 1  43 LEU HD23 H -15.189 -18.968 -37.848 1.00 . A A .  43 LEU HD23 1 1 
       10 15375 1 1  43 LEU HG   H -16.608 -16.990 -38.062 1.00 . A A .  43 LEU HG   1 1 
       10 15376 1 1  43 LEU N    N -17.607 -19.260 -36.614 1.00 . A A .  43 LEU N    1 1 
       10 15377 1 1  43 LEU O    O -18.156 -19.727 -33.971 1.00 . A A .  43 LEU O    1 1 
       10 15378 1 1  44 ASP C    C -17.564 -16.328 -31.545 1.00 . A A .  44 ASP C    1 1 
       10 15379 1 1  44 ASP CA   C -17.697 -17.771 -31.999 1.00 . A A .  44 ASP CA   1 1 
       10 15380 1 1  44 ASP CB   C -17.172 -18.754 -30.919 1.00 . A A .  44 ASP CB   1 1 
       10 15381 1 1  44 ASP CG   C -17.732 -18.469 -29.517 1.00 . A A .  44 ASP CG   1 1 
       10 15382 1 1  44 ASP H    H -16.201 -17.320 -33.447 1.00 . A A .  44 ASP H    1 1 
       10 15383 1 1  44 ASP HA   H -18.753 -17.984 -32.184 1.00 . A A .  44 ASP HA   1 1 
       10 15384 1 1  44 ASP HB2  H -17.449 -19.767 -31.200 1.00 . A A .  44 ASP HB2  1 1 
       10 15385 1 1  44 ASP HB3  H -16.088 -18.693 -30.889 1.00 . A A .  44 ASP HB3  1 1 
       10 15386 1 1  44 ASP N    N -16.979 -17.918 -33.274 1.00 . A A .  44 ASP N    1 1 
       10 15387 1 1  44 ASP O    O -16.458 -15.786 -31.529 1.00 . A A .  44 ASP O    1 1 
       10 15388 1 1  44 ASP OD1  O -18.947 -18.663 -29.301 1.00 . A A .  44 ASP OD1  1 1 
       10 15389 1 1  44 ASP OD2  O -16.969 -18.018 -28.638 1.00 . A A .  44 ASP OD2  1 1 
       10 15390 1 1  45 LEU C    C -17.787 -13.915 -29.708 1.00 . A A .  45 LEU C    1 1 
       10 15391 1 1  45 LEU CA   C -18.799 -14.314 -30.806 1.00 . A A .  45 LEU CA   1 1 
       10 15392 1 1  45 LEU CB   C -20.242 -13.990 -30.347 1.00 . A A .  45 LEU CB   1 1 
       10 15393 1 1  45 LEU CD1  C -20.355 -11.690 -31.429 1.00 . A A .  45 LEU CD1  1 1 
       10 15394 1 1  45 LEU CD2  C -21.945 -12.248 -29.546 1.00 . A A .  45 LEU CD2  1 1 
       10 15395 1 1  45 LEU CG   C -20.542 -12.478 -30.129 1.00 . A A .  45 LEU CG   1 1 
       10 15396 1 1  45 LEU H    H -19.512 -16.281 -31.124 1.00 . A A .  45 LEU H    1 1 
       10 15397 1 1  45 LEU HA   H -18.583 -13.741 -31.709 1.00 . A A .  45 LEU HA   1 1 
       10 15398 1 1  45 LEU HB2  H -20.936 -14.374 -31.095 1.00 . A A .  45 LEU HB2  1 1 
       10 15399 1 1  45 LEU HB3  H -20.430 -14.515 -29.416 1.00 . A A .  45 LEU HB3  1 1 
       10 15400 1 1  45 LEU HD11 H -20.577 -10.644 -31.255 1.00 . A A .  45 LEU HD11 1 1 
       10 15401 1 1  45 LEU HD12 H -21.020 -12.071 -32.194 1.00 . A A .  45 LEU HD12 1 1 
       10 15402 1 1  45 LEU HD13 H -19.331 -11.779 -31.769 1.00 . A A .  45 LEU HD13 1 1 
       10 15403 1 1  45 LEU HD21 H -22.026 -12.743 -28.590 1.00 . A A .  45 LEU HD21 1 1 
       10 15404 1 1  45 LEU HD22 H -22.695 -12.643 -30.220 1.00 . A A .  45 LEU HD22 1 1 
       10 15405 1 1  45 LEU HD23 H -22.114 -11.186 -29.408 1.00 . A A .  45 LEU HD23 1 1 
       10 15406 1 1  45 LEU HG   H -19.827 -12.081 -29.414 1.00 . A A .  45 LEU HG   1 1 
       10 15407 1 1  45 LEU N    N -18.699 -15.735 -31.160 1.00 . A A .  45 LEU N    1 1 
       10 15408 1 1  45 LEU O    O -17.182 -12.845 -29.776 1.00 . A A .  45 LEU O    1 1 
       10 15409 1 1  46 VAL C    C -15.253 -14.637 -27.901 1.00 . A A .  46 VAL C    1 1 
       10 15410 1 1  46 VAL CA   C -16.752 -14.567 -27.555 1.00 . A A .  46 VAL CA   1 1 
       10 15411 1 1  46 VAL CB   C -17.095 -15.573 -26.404 1.00 . A A .  46 VAL CB   1 1 
       10 15412 1 1  46 VAL CG1  C -16.254 -15.304 -25.132 1.00 . A A .  46 VAL CG1  1 1 
       10 15413 1 1  46 VAL CG2  C -18.614 -15.552 -26.095 1.00 . A A .  46 VAL CG2  1 1 
       10 15414 1 1  46 VAL H    H -18.021 -15.697 -28.821 1.00 . A A .  46 VAL H    1 1 
       10 15415 1 1  46 VAL HA   H -16.978 -13.564 -27.198 1.00 . A A .  46 VAL HA   1 1 
       10 15416 1 1  46 VAL HB   H -16.846 -16.574 -26.756 1.00 . A A .  46 VAL HB   1 1 
       10 15417 1 1  46 VAL HG11 H -16.452 -14.302 -24.769 1.00 . A A .  46 VAL HG11 1 1 
       10 15418 1 1  46 VAL HG12 H -15.200 -15.397 -25.363 1.00 . A A .  46 VAL HG12 1 1 
       10 15419 1 1  46 VAL HG13 H -16.513 -16.021 -24.364 1.00 . A A .  46 VAL HG13 1 1 
       10 15420 1 1  46 VAL HG21 H -18.836 -16.267 -25.312 1.00 . A A .  46 VAL HG21 1 1 
       10 15421 1 1  46 VAL HG22 H -19.173 -15.817 -26.984 1.00 . A A .  46 VAL HG22 1 1 
       10 15422 1 1  46 VAL HG23 H -18.909 -14.561 -25.770 1.00 . A A .  46 VAL HG23 1 1 
       10 15423 1 1  46 VAL N    N -17.592 -14.818 -28.735 1.00 . A A .  46 VAL N    1 1 
       10 15424 1 1  46 VAL O    O -14.491 -13.772 -27.478 1.00 . A A .  46 VAL O    1 1 
       10 15425 1 1  47 GLU C    C -12.906 -14.709 -29.986 1.00 . A A .  47 GLU C    1 1 
       10 15426 1 1  47 GLU CA   C -13.404 -15.840 -29.055 1.00 . A A .  47 GLU CA   1 1 
       10 15427 1 1  47 GLU CB   C -13.140 -17.230 -29.698 1.00 . A A .  47 GLU CB   1 1 
       10 15428 1 1  47 GLU CD   C -13.312 -18.777 -31.749 1.00 . A A .  47 GLU CD   1 1 
       10 15429 1 1  47 GLU CG   C -13.679 -17.416 -31.131 1.00 . A A .  47 GLU CG   1 1 
       10 15430 1 1  47 GLU H    H -15.501 -16.300 -29.027 1.00 . A A .  47 GLU H    1 1 
       10 15431 1 1  47 GLU HA   H -12.835 -15.782 -28.127 1.00 . A A .  47 GLU HA   1 1 
       10 15432 1 1  47 GLU HB2  H -12.068 -17.401 -29.717 1.00 . A A .  47 GLU HB2  1 1 
       10 15433 1 1  47 GLU HB3  H -13.590 -17.989 -29.064 1.00 . A A .  47 GLU HB3  1 1 
       10 15434 1 1  47 GLU HG2  H -14.761 -17.312 -31.107 1.00 . A A .  47 GLU HG2  1 1 
       10 15435 1 1  47 GLU HG3  H -13.276 -16.627 -31.759 1.00 . A A .  47 GLU HG3  1 1 
       10 15436 1 1  47 GLU N    N -14.836 -15.655 -28.691 1.00 . A A .  47 GLU N    1 1 
       10 15437 1 1  47 GLU O    O -11.704 -14.423 -30.049 1.00 . A A .  47 GLU O    1 1 
       10 15438 1 1  47 GLU OE1  O -12.147 -18.970 -32.145 1.00 . A A .  47 GLU OE1  1 1 
       10 15439 1 1  47 GLU OE2  O -14.181 -19.667 -31.837 1.00 . A A .  47 GLU OE2  1 1 
       10 15440 1 1  48 VAL C    C -13.561 -11.646 -30.707 1.00 . A A .  48 VAL C    1 1 
       10 15441 1 1  48 VAL CA   C -13.600 -12.929 -31.566 1.00 . A A .  48 VAL CA   1 1 
       10 15442 1 1  48 VAL CB   C -14.683 -12.801 -32.701 1.00 . A A .  48 VAL CB   1 1 
       10 15443 1 1  48 VAL CG1  C -14.408 -11.579 -33.583 1.00 . A A .  48 VAL CG1  1 1 
       10 15444 1 1  48 VAL CG2  C -14.763 -14.092 -33.562 1.00 . A A .  48 VAL CG2  1 1 
       10 15445 1 1  48 VAL H    H -14.764 -14.465 -30.694 1.00 . A A .  48 VAL H    1 1 
       10 15446 1 1  48 VAL HA   H -12.628 -13.060 -32.038 1.00 . A A .  48 VAL HA   1 1 
       10 15447 1 1  48 VAL HB   H -15.650 -12.653 -32.235 1.00 . A A .  48 VAL HB   1 1 
       10 15448 1 1  48 VAL HG11 H -15.131 -11.539 -34.384 1.00 . A A .  48 VAL HG11 1 1 
       10 15449 1 1  48 VAL HG12 H -13.415 -11.655 -34.004 1.00 . A A .  48 VAL HG12 1 1 
       10 15450 1 1  48 VAL HG13 H -14.477 -10.672 -32.993 1.00 . A A .  48 VAL HG13 1 1 
       10 15451 1 1  48 VAL HG21 H -15.000 -14.942 -32.931 1.00 . A A .  48 VAL HG21 1 1 
       10 15452 1 1  48 VAL HG22 H -13.814 -14.269 -34.047 1.00 . A A .  48 VAL HG22 1 1 
       10 15453 1 1  48 VAL HG23 H -15.531 -13.987 -34.316 1.00 . A A .  48 VAL HG23 1 1 
       10 15454 1 1  48 VAL N    N -13.855 -14.099 -30.721 1.00 . A A .  48 VAL N    1 1 
       10 15455 1 1  48 VAL O    O -12.701 -10.775 -30.906 1.00 . A A .  48 VAL O    1 1 
       10 15456 1 1  49 ALA C    C -13.376 -10.229 -27.958 1.00 . A A .  49 ALA C    1 1 
       10 15457 1 1  49 ALA CA   C -14.629 -10.406 -28.830 1.00 . A A .  49 ALA CA   1 1 
       10 15458 1 1  49 ALA CB   C -15.874 -10.564 -27.939 1.00 . A A .  49 ALA CB   1 1 
       10 15459 1 1  49 ALA H    H -15.101 -12.321 -29.617 1.00 . A A .  49 ALA H    1 1 
       10 15460 1 1  49 ALA HA   H -14.769  -9.518 -29.447 1.00 . A A .  49 ALA HA   1 1 
       10 15461 1 1  49 ALA HB1  H -15.994  -9.686 -27.314 1.00 . A A .  49 ALA HB1  1 1 
       10 15462 1 1  49 ALA HB2  H -15.763 -11.439 -27.312 1.00 . A A .  49 ALA HB2  1 1 
       10 15463 1 1  49 ALA HB3  H -16.754 -10.682 -28.559 1.00 . A A .  49 ALA HB3  1 1 
       10 15464 1 1  49 ALA N    N -14.489 -11.566 -29.733 1.00 . A A .  49 ALA N    1 1 
       10 15465 1 1  49 ALA O    O -12.867  -9.116 -27.822 1.00 . A A .  49 ALA O    1 1 
       10 15466 1 1  50 GLU C    C -10.406 -11.098 -27.273 1.00 . A A .  50 GLU C    1 1 
       10 15467 1 1  50 GLU CA   C -11.712 -11.364 -26.499 1.00 . A A .  50 GLU CA   1 1 
       10 15468 1 1  50 GLU CB   C -11.658 -12.691 -25.664 1.00 . A A .  50 GLU CB   1 1 
       10 15469 1 1  50 GLU CD   C  -9.895 -14.282 -26.746 1.00 . A A .  50 GLU CD   1 1 
       10 15470 1 1  50 GLU CG   C -11.386 -14.013 -26.443 1.00 . A A .  50 GLU CG   1 1 
       10 15471 1 1  50 GLU H    H -13.309 -12.205 -27.615 1.00 . A A .  50 GLU H    1 1 
       10 15472 1 1  50 GLU HA   H -11.849 -10.537 -25.802 1.00 . A A .  50 GLU HA   1 1 
       10 15473 1 1  50 GLU HB2  H -10.890 -12.587 -24.908 1.00 . A A .  50 GLU HB2  1 1 
       10 15474 1 1  50 GLU HB3  H -12.612 -12.795 -25.151 1.00 . A A .  50 GLU HB3  1 1 
       10 15475 1 1  50 GLU HG2  H -11.759 -14.846 -25.854 1.00 . A A .  50 GLU HG2  1 1 
       10 15476 1 1  50 GLU HG3  H -11.938 -13.977 -27.379 1.00 . A A .  50 GLU HG3  1 1 
       10 15477 1 1  50 GLU N    N -12.878 -11.353 -27.404 1.00 . A A .  50 GLU N    1 1 
       10 15478 1 1  50 GLU O    O  -9.420 -10.652 -26.691 1.00 . A A .  50 GLU O    1 1 
       10 15479 1 1  50 GLU OE1  O  -9.115 -14.439 -25.784 1.00 . A A .  50 GLU OE1  1 1 
       10 15480 1 1  50 GLU OE2  O  -9.491 -14.294 -27.932 1.00 . A A .  50 GLU OE2  1 1 
       10 15481 1 1  51 ALA C    C  -9.135  -9.627 -29.713 1.00 . A A .  51 ALA C    1 1 
       10 15482 1 1  51 ALA CA   C  -9.272 -11.143 -29.486 1.00 . A A .  51 ALA CA   1 1 
       10 15483 1 1  51 ALA CB   C  -9.478 -11.879 -30.815 1.00 . A A .  51 ALA CB   1 1 
       10 15484 1 1  51 ALA H    H -11.185 -11.899 -28.942 1.00 . A A .  51 ALA H    1 1 
       10 15485 1 1  51 ALA HA   H  -8.360 -11.524 -29.022 1.00 . A A .  51 ALA HA   1 1 
       10 15486 1 1  51 ALA HB1  H  -8.624 -11.717 -31.461 1.00 . A A .  51 ALA HB1  1 1 
       10 15487 1 1  51 ALA HB2  H -10.372 -11.507 -31.303 1.00 . A A .  51 ALA HB2  1 1 
       10 15488 1 1  51 ALA HB3  H  -9.589 -12.939 -30.630 1.00 . A A .  51 ALA HB3  1 1 
       10 15489 1 1  51 ALA N    N -10.402 -11.429 -28.579 1.00 . A A .  51 ALA N    1 1 
       10 15490 1 1  51 ALA O    O  -8.059  -9.051 -29.529 1.00 . A A .  51 ALA O    1 1 
       10 15491 1 1  52 LEU C    C -10.238  -6.755 -28.951 1.00 . A A .  52 LEU C    1 1 
       10 15492 1 1  52 LEU CA   C -10.355  -7.531 -30.287 1.00 . A A .  52 LEU CA   1 1 
       10 15493 1 1  52 LEU CB   C -11.684  -7.221 -31.026 1.00 . A A .  52 LEU CB   1 1 
       10 15494 1 1  52 LEU CD1  C -13.159  -7.651 -33.095 1.00 . A A .  52 LEU CD1  1 1 
       10 15495 1 1  52 LEU CD2  C -10.732  -6.961 -33.388 1.00 . A A .  52 LEU CD2  1 1 
       10 15496 1 1  52 LEU CG   C -11.740  -7.733 -32.506 1.00 . A A .  52 LEU CG   1 1 
       10 15497 1 1  52 LEU H    H -11.073  -9.530 -30.199 1.00 . A A .  52 LEU H    1 1 
       10 15498 1 1  52 LEU HA   H  -9.526  -7.237 -30.923 1.00 . A A .  52 LEU HA   1 1 
       10 15499 1 1  52 LEU HB2  H -12.497  -7.679 -30.468 1.00 . A A .  52 LEU HB2  1 1 
       10 15500 1 1  52 LEU HB3  H -11.842  -6.145 -31.031 1.00 . A A .  52 LEU HB3  1 1 
       10 15501 1 1  52 LEU HD11 H -13.499  -6.623 -33.103 1.00 . A A .  52 LEU HD11 1 1 
       10 15502 1 1  52 LEU HD12 H -13.833  -8.247 -32.496 1.00 . A A .  52 LEU HD12 1 1 
       10 15503 1 1  52 LEU HD13 H -13.155  -8.035 -34.108 1.00 . A A .  52 LEU HD13 1 1 
       10 15504 1 1  52 LEU HD21 H -10.775  -7.334 -34.403 1.00 . A A .  52 LEU HD21 1 1 
       10 15505 1 1  52 LEU HD22 H  -9.731  -7.102 -33.003 1.00 . A A .  52 LEU HD22 1 1 
       10 15506 1 1  52 LEU HD23 H -10.972  -5.904 -33.384 1.00 . A A .  52 LEU HD23 1 1 
       10 15507 1 1  52 LEU HG   H -11.451  -8.779 -32.526 1.00 . A A .  52 LEU HG   1 1 
       10 15508 1 1  52 LEU N    N -10.262  -8.992 -30.071 1.00 . A A .  52 LEU N    1 1 
       10 15509 1 1  52 LEU O    O  -9.910  -5.565 -28.938 1.00 . A A .  52 LEU O    1 1 
       10 15510 1 1  53 ALA C    C  -8.871  -7.094 -26.030 1.00 . A A .  53 ALA C    1 1 
       10 15511 1 1  53 ALA CA   C -10.330  -6.930 -26.467 1.00 . A A .  53 ALA CA   1 1 
       10 15512 1 1  53 ALA CB   C -11.262  -7.663 -25.499 1.00 . A A .  53 ALA CB   1 1 
       10 15513 1 1  53 ALA H    H -10.888  -8.357 -27.942 1.00 . A A .  53 ALA H    1 1 
       10 15514 1 1  53 ALA HA   H -10.590  -5.875 -26.454 1.00 . A A .  53 ALA HA   1 1 
       10 15515 1 1  53 ALA HB1  H -12.292  -7.540 -25.820 1.00 . A A .  53 ALA HB1  1 1 
       10 15516 1 1  53 ALA HB2  H -11.154  -7.258 -24.502 1.00 . A A .  53 ALA HB2  1 1 
       10 15517 1 1  53 ALA HB3  H -11.022  -8.719 -25.483 1.00 . A A .  53 ALA HB3  1 1 
       10 15518 1 1  53 ALA N    N -10.525  -7.451 -27.838 1.00 . A A .  53 ALA N    1 1 
       10 15519 1 1  53 ALA O    O  -8.331  -6.275 -25.275 1.00 . A A .  53 ALA O    1 1 
       10 15520 1 1  54 GLY C    C  -5.877  -7.866 -27.210 1.00 . A A .  54 GLY C    1 1 
       10 15521 1 1  54 GLY CA   C  -6.858  -8.499 -26.234 1.00 . A A .  54 GLY CA   1 1 
       10 15522 1 1  54 GLY H    H  -8.754  -8.762 -27.122 1.00 . A A .  54 GLY H    1 1 
       10 15523 1 1  54 GLY HA2  H  -6.607  -8.178 -25.231 1.00 . A A .  54 GLY HA2  1 1 
       10 15524 1 1  54 GLY HA3  H  -6.754  -9.574 -26.286 1.00 . A A .  54 GLY HA3  1 1 
       10 15525 1 1  54 GLY N    N  -8.250  -8.169 -26.528 1.00 . A A .  54 GLY N    1 1 
       10 15526 1 1  54 GLY O    O  -4.691  -8.222 -27.215 1.00 . A A .  54 GLY O    1 1 
       10 15527 1 1  55 ASP C    C  -4.892  -6.986 -30.110 1.00 . A A .  55 ASP C    1 1 
       10 15528 1 1  55 ASP CA   C  -5.609  -6.135 -29.019 1.00 . A A .  55 ASP CA   1 1 
       10 15529 1 1  55 ASP CB   C  -4.633  -5.233 -28.200 1.00 . A A .  55 ASP CB   1 1 
       10 15530 1 1  55 ASP CG   C  -3.864  -4.187 -29.025 1.00 . A A .  55 ASP CG   1 1 
       10 15531 1 1  55 ASP H    H  -7.378  -6.892 -28.124 1.00 . A A .  55 ASP H    1 1 
       10 15532 1 1  55 ASP HA   H  -6.322  -5.495 -29.528 1.00 . A A .  55 ASP HA   1 1 
       10 15533 1 1  55 ASP HB2  H  -5.204  -4.699 -27.453 1.00 . A A .  55 ASP HB2  1 1 
       10 15534 1 1  55 ASP HB3  H  -3.923  -5.879 -27.691 1.00 . A A .  55 ASP HB3  1 1 
       10 15535 1 1  55 ASP N    N  -6.403  -6.974 -28.086 1.00 . A A .  55 ASP N    1 1 
       10 15536 1 1  55 ASP O    O  -4.023  -6.497 -30.843 1.00 . A A .  55 ASP O    1 1 
       10 15537 1 1  55 ASP OD1  O  -4.510  -3.379 -29.729 1.00 . A A .  55 ASP OD1  1 1 
       10 15538 1 1  55 ASP OD2  O  -2.621  -4.147 -28.952 1.00 . A A .  55 ASP OD2  1 1 
       10 15539 1 1  56 ASP C    C  -5.143  -8.742 -32.639 1.00 . A A .  56 ASP C    1 1 
       10 15540 1 1  56 ASP CA   C  -4.788  -9.206 -31.222 1.00 . A A .  56 ASP CA   1 1 
       10 15541 1 1  56 ASP CB   C  -5.354 -10.633 -30.951 1.00 . A A .  56 ASP CB   1 1 
       10 15542 1 1  56 ASP CG   C  -5.201 -11.597 -32.148 1.00 . A A .  56 ASP CG   1 1 
       10 15543 1 1  56 ASP H    H  -6.007  -8.570 -29.619 1.00 . A A .  56 ASP H    1 1 
       10 15544 1 1  56 ASP HA   H  -3.707  -9.237 -31.116 1.00 . A A .  56 ASP HA   1 1 
       10 15545 1 1  56 ASP HB2  H  -4.828 -11.062 -30.100 1.00 . A A .  56 ASP HB2  1 1 
       10 15546 1 1  56 ASP HB3  H  -6.404 -10.555 -30.693 1.00 . A A .  56 ASP HB3  1 1 
       10 15547 1 1  56 ASP N    N  -5.307  -8.258 -30.225 1.00 . A A .  56 ASP N    1 1 
       10 15548 1 1  56 ASP O    O  -6.309  -8.487 -32.940 1.00 . A A .  56 ASP O    1 1 
       10 15549 1 1  56 ASP OD1  O  -4.084 -12.106 -32.393 1.00 . A A .  56 ASP OD1  1 1 
       10 15550 1 1  56 ASP OD2  O  -6.193 -11.813 -32.870 1.00 . A A .  56 ASP OD2  1 1 
       10 15551 1 1  57 ARG C    C  -4.242  -9.633 -35.704 1.00 . A A .  57 ARG C    1 1 
       10 15552 1 1  57 ARG CA   C  -4.262  -8.322 -34.906 1.00 . A A .  57 ARG CA   1 1 
       10 15553 1 1  57 ARG CB   C  -3.148  -7.374 -35.414 1.00 . A A .  57 ARG CB   1 1 
       10 15554 1 1  57 ARG CD   C  -4.527  -5.230 -35.127 1.00 . A A .  57 ARG CD   1 1 
       10 15555 1 1  57 ARG CG   C  -3.199  -5.951 -34.830 1.00 . A A .  57 ARG CG   1 1 
       10 15556 1 1  57 ARG CZ   C  -4.806  -3.425 -33.408 1.00 . A A .  57 ARG CZ   1 1 
       10 15557 1 1  57 ARG H    H  -3.206  -8.615 -33.101 1.00 . A A .  57 ARG H    1 1 
       10 15558 1 1  57 ARG HA   H  -5.226  -7.840 -35.068 1.00 . A A .  57 ARG HA   1 1 
       10 15559 1 1  57 ARG HB2  H  -2.182  -7.804 -35.161 1.00 . A A .  57 ARG HB2  1 1 
       10 15560 1 1  57 ARG HB3  H  -3.213  -7.296 -36.497 1.00 . A A .  57 ARG HB3  1 1 
       10 15561 1 1  57 ARG HD2  H  -4.693  -5.225 -36.199 1.00 . A A .  57 ARG HD2  1 1 
       10 15562 1 1  57 ARG HD3  H  -5.343  -5.763 -34.642 1.00 . A A .  57 ARG HD3  1 1 
       10 15563 1 1  57 ARG HE   H  -4.219  -3.159 -35.307 1.00 . A A .  57 ARG HE   1 1 
       10 15564 1 1  57 ARG HG2  H  -3.067  -6.008 -33.753 1.00 . A A .  57 ARG HG2  1 1 
       10 15565 1 1  57 ARG HG3  H  -2.382  -5.370 -35.252 1.00 . A A .  57 ARG HG3  1 1 
       10 15566 1 1  57 ARG HH11 H  -5.329  -5.251 -32.684 1.00 . A A .  57 ARG HH11 1 1 
       10 15567 1 1  57 ARG HH12 H  -5.438  -3.952 -31.541 1.00 . A A .  57 ARG HH12 1 1 
       10 15568 1 1  57 ARG HH21 H  -4.359  -1.488 -33.806 1.00 . A A .  57 ARG HH21 1 1 
       10 15569 1 1  57 ARG HH22 H  -4.894  -1.814 -32.189 1.00 . A A .  57 ARG HH22 1 1 
       10 15570 1 1  57 ARG N    N  -4.109  -8.567 -33.470 1.00 . A A .  57 ARG N    1 1 
       10 15571 1 1  57 ARG NE   N  -4.504  -3.836 -34.653 1.00 . A A .  57 ARG NE   1 1 
       10 15572 1 1  57 ARG NH1  N  -5.227  -4.280 -32.471 1.00 . A A .  57 ARG NH1  1 1 
       10 15573 1 1  57 ARG NH2  N  -4.677  -2.141 -33.108 1.00 . A A .  57 ARG NH2  1 1 
       10 15574 1 1  57 ARG O    O  -4.874  -9.711 -36.734 1.00 . A A .  57 ARG O    1 1 
       10 15575 1 1  58 GLU C    C  -4.296 -12.762 -36.343 1.00 . A A .  58 GLU C    1 1 
       10 15576 1 1  58 GLU CA   C  -3.114 -11.822 -36.025 1.00 . A A .  58 GLU CA   1 1 
       10 15577 1 1  58 GLU CB   C  -1.970 -12.595 -35.317 1.00 . A A .  58 GLU CB   1 1 
       10 15578 1 1  58 GLU CD   C   0.427 -12.536 -34.372 1.00 . A A .  58 GLU CD   1 1 
       10 15579 1 1  58 GLU CG   C  -0.730 -11.733 -34.993 1.00 . A A .  58 GLU CG   1 1 
       10 15580 1 1  58 GLU H    H  -3.299 -10.654 -34.249 1.00 . A A .  58 GLU H    1 1 
       10 15581 1 1  58 GLU HA   H  -2.726 -11.430 -36.967 1.00 . A A .  58 GLU HA   1 1 
       10 15582 1 1  58 GLU HB2  H  -2.350 -13.008 -34.385 1.00 . A A .  58 GLU HB2  1 1 
       10 15583 1 1  58 GLU HB3  H  -1.656 -13.414 -35.955 1.00 . A A .  58 GLU HB3  1 1 
       10 15584 1 1  58 GLU HG2  H  -0.385 -11.267 -35.912 1.00 . A A .  58 GLU HG2  1 1 
       10 15585 1 1  58 GLU HG3  H  -1.024 -10.949 -34.300 1.00 . A A .  58 GLU HG3  1 1 
       10 15586 1 1  58 GLU N    N  -3.528 -10.659 -35.203 1.00 . A A .  58 GLU N    1 1 
       10 15587 1 1  58 GLU O    O  -4.593 -13.013 -37.515 1.00 . A A .  58 GLU O    1 1 
       10 15588 1 1  58 GLU OE1  O   0.445 -12.722 -33.137 1.00 . A A .  58 GLU OE1  1 1 
       10 15589 1 1  58 GLU OE2  O   1.327 -12.986 -35.121 1.00 . A A .  58 GLU OE2  1 1 
       10 15590 1 1  59 LYS C    C  -7.315 -13.538 -36.045 1.00 . A A .  59 LYS C    1 1 
       10 15591 1 1  59 LYS CA   C  -6.089 -14.219 -35.419 1.00 . A A .  59 LYS CA   1 1 
       10 15592 1 1  59 LYS CB   C  -6.437 -14.785 -34.026 1.00 . A A .  59 LYS CB   1 1 
       10 15593 1 1  59 LYS CD   C  -7.859 -16.357 -32.565 1.00 . A A .  59 LYS CD   1 1 
       10 15594 1 1  59 LYS CE   C  -8.390 -15.194 -31.700 1.00 . A A .  59 LYS CE   1 1 
       10 15595 1 1  59 LYS CG   C  -7.491 -15.916 -34.003 1.00 . A A .  59 LYS CG   1 1 
       10 15596 1 1  59 LYS H    H  -4.718 -12.938 -34.390 1.00 . A A .  59 LYS H    1 1 
       10 15597 1 1  59 LYS HA   H  -5.764 -15.029 -36.063 1.00 . A A .  59 LYS HA   1 1 
       10 15598 1 1  59 LYS HB2  H  -5.529 -15.147 -33.575 1.00 . A A .  59 LYS HB2  1 1 
       10 15599 1 1  59 LYS HB3  H  -6.808 -13.968 -33.415 1.00 . A A .  59 LYS HB3  1 1 
       10 15600 1 1  59 LYS HD2  H  -8.626 -17.123 -32.622 1.00 . A A .  59 LYS HD2  1 1 
       10 15601 1 1  59 LYS HD3  H  -6.978 -16.776 -32.090 1.00 . A A .  59 LYS HD3  1 1 
       10 15602 1 1  59 LYS HE2  H  -7.612 -14.453 -31.572 1.00 . A A .  59 LYS HE2  1 1 
       10 15603 1 1  59 LYS HE3  H  -9.235 -14.734 -32.200 1.00 . A A .  59 LYS HE3  1 1 
       10 15604 1 1  59 LYS HG2  H  -8.392 -15.568 -34.501 1.00 . A A .  59 LYS HG2  1 1 
       10 15605 1 1  59 LYS HG3  H  -7.099 -16.771 -34.544 1.00 . A A .  59 LYS HG3  1 1 
       10 15606 1 1  59 LYS HZ1  H  -8.041 -16.104 -29.859 1.00 . A A .  59 LYS HZ1  1 1 
       10 15607 1 1  59 LYS HZ2  H  -9.603 -16.324 -30.446 1.00 . A A .  59 LYS HZ2  1 1 
       10 15608 1 1  59 LYS HZ3  H  -9.157 -14.829 -29.796 1.00 . A A .  59 LYS HZ3  1 1 
       10 15609 1 1  59 LYS N    N  -4.968 -13.251 -35.291 1.00 . A A .  59 LYS N    1 1 
       10 15610 1 1  59 LYS NZ   N  -8.827 -15.644 -30.359 1.00 . A A .  59 LYS NZ   1 1 
       10 15611 1 1  59 LYS O    O  -8.045 -14.134 -36.855 1.00 . A A .  59 LYS O    1 1 
       10 15612 1 1  60 VAL C    C  -8.310 -11.222 -37.732 1.00 . A A .  60 VAL C    1 1 
       10 15613 1 1  60 VAL CA   C  -8.516 -11.380 -36.209 1.00 . A A .  60 VAL CA   1 1 
       10 15614 1 1  60 VAL CB   C  -8.454  -9.987 -35.476 1.00 . A A .  60 VAL CB   1 1 
       10 15615 1 1  60 VAL CG1  C  -9.280  -8.908 -36.208 1.00 . A A .  60 VAL CG1  1 1 
       10 15616 1 1  60 VAL CG2  C  -8.913 -10.129 -34.001 1.00 . A A .  60 VAL CG2  1 1 
       10 15617 1 1  60 VAL H    H  -6.963 -11.950 -34.897 1.00 . A A .  60 VAL H    1 1 
       10 15618 1 1  60 VAL HA   H  -9.499 -11.815 -36.031 1.00 . A A .  60 VAL HA   1 1 
       10 15619 1 1  60 VAL HB   H  -7.414  -9.660 -35.468 1.00 . A A .  60 VAL HB   1 1 
       10 15620 1 1  60 VAL HG11 H  -8.893  -8.770 -37.209 1.00 . A A .  60 VAL HG11 1 1 
       10 15621 1 1  60 VAL HG12 H  -9.216  -7.971 -35.670 1.00 . A A .  60 VAL HG12 1 1 
       10 15622 1 1  60 VAL HG13 H -10.314  -9.221 -36.263 1.00 . A A .  60 VAL HG13 1 1 
       10 15623 1 1  60 VAL HG21 H  -9.944 -10.459 -33.966 1.00 . A A .  60 VAL HG21 1 1 
       10 15624 1 1  60 VAL HG22 H  -8.829  -9.172 -33.497 1.00 . A A .  60 VAL HG22 1 1 
       10 15625 1 1  60 VAL HG23 H  -8.289 -10.852 -33.485 1.00 . A A .  60 VAL HG23 1 1 
       10 15626 1 1  60 VAL N    N  -7.514 -12.282 -35.638 1.00 . A A .  60 VAL N    1 1 
       10 15627 1 1  60 VAL O    O  -9.226 -11.474 -38.511 1.00 . A A .  60 VAL O    1 1 
       10 15628 1 1  61 ALA C    C  -6.778 -11.949 -40.357 1.00 . A A .  61 ALA C    1 1 
       10 15629 1 1  61 ALA CA   C  -6.715 -10.647 -39.553 1.00 . A A .  61 ALA CA   1 1 
       10 15630 1 1  61 ALA CB   C  -5.321 -10.012 -39.679 1.00 . A A .  61 ALA CB   1 1 
       10 15631 1 1  61 ALA H    H  -6.381 -10.780 -37.455 1.00 . A A .  61 ALA H    1 1 
       10 15632 1 1  61 ALA HA   H  -7.439  -9.948 -39.968 1.00 . A A .  61 ALA HA   1 1 
       10 15633 1 1  61 ALA HB1  H  -5.099  -9.806 -40.721 1.00 . A A .  61 ALA HB1  1 1 
       10 15634 1 1  61 ALA HB2  H  -4.574 -10.689 -39.282 1.00 . A A .  61 ALA HB2  1 1 
       10 15635 1 1  61 ALA HB3  H  -5.289  -9.085 -39.119 1.00 . A A .  61 ALA HB3  1 1 
       10 15636 1 1  61 ALA N    N  -7.075 -10.873 -38.134 1.00 . A A .  61 ALA N    1 1 
       10 15637 1 1  61 ALA O    O  -7.012 -11.918 -41.565 1.00 . A A .  61 ALA O    1 1 
       10 15638 1 1  62 ALA C    C  -8.175 -14.696 -40.635 1.00 . A A .  62 ALA C    1 1 
       10 15639 1 1  62 ALA CA   C  -6.707 -14.423 -40.262 1.00 . A A .  62 ALA CA   1 1 
       10 15640 1 1  62 ALA CB   C  -6.174 -15.489 -39.298 1.00 . A A .  62 ALA CB   1 1 
       10 15641 1 1  62 ALA H    H  -6.303 -13.019 -38.725 1.00 . A A .  62 ALA H    1 1 
       10 15642 1 1  62 ALA HA   H  -6.101 -14.452 -41.166 1.00 . A A .  62 ALA HA   1 1 
       10 15643 1 1  62 ALA HB1  H  -6.238 -16.469 -39.758 1.00 . A A .  62 ALA HB1  1 1 
       10 15644 1 1  62 ALA HB2  H  -6.761 -15.484 -38.388 1.00 . A A .  62 ALA HB2  1 1 
       10 15645 1 1  62 ALA HB3  H  -5.140 -15.275 -39.055 1.00 . A A .  62 ALA HB3  1 1 
       10 15646 1 1  62 ALA N    N  -6.568 -13.087 -39.668 1.00 . A A .  62 ALA N    1 1 
       10 15647 1 1  62 ALA O    O  -8.458 -15.324 -41.655 1.00 . A A .  62 ALA O    1 1 
       10 15648 1 1  63 TRP C    C -10.982 -13.273 -41.147 1.00 . A A .  63 TRP C    1 1 
       10 15649 1 1  63 TRP CA   C -10.548 -14.273 -40.054 1.00 . A A .  63 TRP CA   1 1 
       10 15650 1 1  63 TRP CB   C -11.352 -14.035 -38.753 1.00 . A A .  63 TRP CB   1 1 
       10 15651 1 1  63 TRP CD1  C -11.516 -16.515 -38.129 1.00 . A A .  63 TRP CD1  1 1 
       10 15652 1 1  63 TRP CD2  C -11.372 -15.149 -36.365 1.00 . A A .  63 TRP CD2  1 1 
       10 15653 1 1  63 TRP CE2  C -11.477 -16.473 -35.908 1.00 . A A .  63 TRP CE2  1 1 
       10 15654 1 1  63 TRP CE3  C -11.271 -14.119 -35.426 1.00 . A A .  63 TRP CE3  1 1 
       10 15655 1 1  63 TRP CG   C -11.389 -15.198 -37.798 1.00 . A A .  63 TRP CG   1 1 
       10 15656 1 1  63 TRP CH2  C -11.393 -15.777 -33.663 1.00 . A A .  63 TRP CH2  1 1 
       10 15657 1 1  63 TRP CZ2  C -11.488 -16.799 -34.562 1.00 . A A .  63 TRP CZ2  1 1 
       10 15658 1 1  63 TRP CZ3  C -11.285 -14.447 -34.084 1.00 . A A .  63 TRP CZ3  1 1 
       10 15659 1 1  63 TRP H    H  -8.795 -13.772 -38.963 1.00 . A A .  63 TRP H    1 1 
       10 15660 1 1  63 TRP HA   H -10.764 -15.277 -40.415 1.00 . A A .  63 TRP HA   1 1 
       10 15661 1 1  63 TRP HB2  H -10.934 -13.188 -38.226 1.00 . A A .  63 TRP HB2  1 1 
       10 15662 1 1  63 TRP HB3  H -12.383 -13.804 -39.008 1.00 . A A .  63 TRP HB3  1 1 
       10 15663 1 1  63 TRP HD1  H -11.563 -16.887 -39.141 1.00 . A A .  63 TRP HD1  1 1 
       10 15664 1 1  63 TRP HE1  H -11.646 -18.258 -36.988 1.00 . A A .  63 TRP HE1  1 1 
       10 15665 1 1  63 TRP HE3  H -11.182 -13.083 -35.734 1.00 . A A .  63 TRP HE3  1 1 
       10 15666 1 1  63 TRP HH2  H -11.402 -15.986 -32.600 1.00 . A A .  63 TRP HH2  1 1 
       10 15667 1 1  63 TRP HZ2  H -11.573 -17.824 -34.223 1.00 . A A .  63 TRP HZ2  1 1 
       10 15668 1 1  63 TRP HZ3  H -11.226 -13.668 -33.338 1.00 . A A .  63 TRP HZ3  1 1 
       10 15669 1 1  63 TRP N    N  -9.100 -14.199 -39.793 1.00 . A A .  63 TRP N    1 1 
       10 15670 1 1  63 TRP NE1  N -11.562 -17.282 -37.004 1.00 . A A .  63 TRP NE1  1 1 
       10 15671 1 1  63 TRP O    O -11.926 -13.552 -41.888 1.00 . A A .  63 TRP O    1 1 
       10 15672 1 1  64 LEU C    C -10.021 -11.618 -43.650 1.00 . A A .  64 LEU C    1 1 
       10 15673 1 1  64 LEU CA   C -10.537 -11.101 -42.290 1.00 . A A .  64 LEU CA   1 1 
       10 15674 1 1  64 LEU CB   C  -9.866  -9.732 -41.933 1.00 . A A .  64 LEU CB   1 1 
       10 15675 1 1  64 LEU CD1  C -11.108  -9.302 -39.712 1.00 . A A .  64 LEU CD1  1 1 
       10 15676 1 1  64 LEU CD2  C  -9.933  -7.391 -40.889 1.00 . A A .  64 LEU CD2  1 1 
       10 15677 1 1  64 LEU CG   C -10.700  -8.720 -41.073 1.00 . A A .  64 LEU CG   1 1 
       10 15678 1 1  64 LEU H    H  -9.631 -11.918 -40.536 1.00 . A A .  64 LEU H    1 1 
       10 15679 1 1  64 LEU HA   H -11.611 -10.952 -42.368 1.00 . A A .  64 LEU HA   1 1 
       10 15680 1 1  64 LEU HB2  H  -8.945  -9.942 -41.400 1.00 . A A .  64 LEU HB2  1 1 
       10 15681 1 1  64 LEU HB3  H  -9.596  -9.228 -42.859 1.00 . A A .  64 LEU HB3  1 1 
       10 15682 1 1  64 LEU HD11 H -10.224  -9.547 -39.136 1.00 . A A .  64 LEU HD11 1 1 
       10 15683 1 1  64 LEU HD12 H -11.695 -10.198 -39.860 1.00 . A A .  64 LEU HD12 1 1 
       10 15684 1 1  64 LEU HD13 H -11.702  -8.579 -39.166 1.00 . A A .  64 LEU HD13 1 1 
       10 15685 1 1  64 LEU HD21 H  -9.712  -6.960 -41.859 1.00 . A A .  64 LEU HD21 1 1 
       10 15686 1 1  64 LEU HD22 H  -9.007  -7.569 -40.358 1.00 . A A .  64 LEU HD22 1 1 
       10 15687 1 1  64 LEU HD23 H -10.541  -6.695 -40.324 1.00 . A A .  64 LEU HD23 1 1 
       10 15688 1 1  64 LEU HG   H -11.615  -8.490 -41.606 1.00 . A A .  64 LEU HG   1 1 
       10 15689 1 1  64 LEU N    N -10.303 -12.109 -41.222 1.00 . A A .  64 LEU N    1 1 
       10 15690 1 1  64 LEU O    O -10.608 -11.326 -44.695 1.00 . A A .  64 LEU O    1 1 
       10 15691 1 1  65 SER C    C  -8.980 -14.195 -45.302 1.00 . A A .  65 SER C    1 1 
       10 15692 1 1  65 SER CA   C  -8.264 -12.923 -44.810 1.00 . A A .  65 SER CA   1 1 
       10 15693 1 1  65 SER CB   C  -6.772 -13.210 -44.499 1.00 . A A .  65 SER CB   1 1 
       10 15694 1 1  65 SER H    H  -8.545 -12.602 -42.735 1.00 . A A .  65 SER H    1 1 
       10 15695 1 1  65 SER HA   H  -8.317 -12.167 -45.593 1.00 . A A .  65 SER HA   1 1 
       10 15696 1 1  65 SER HB2  H  -6.312 -12.316 -44.097 1.00 . A A .  65 SER HB2  1 1 
       10 15697 1 1  65 SER HB3  H  -6.699 -14.000 -43.763 1.00 . A A .  65 SER HB3  1 1 
       10 15698 1 1  65 SER HG   H  -6.326 -14.480 -45.924 1.00 . A A .  65 SER HG   1 1 
       10 15699 1 1  65 SER N    N  -8.924 -12.386 -43.609 1.00 . A A .  65 SER N    1 1 
       10 15700 1 1  65 SER O    O  -9.077 -14.428 -46.512 1.00 . A A .  65 SER O    1 1 
       10 15701 1 1  65 SER OG   O  -6.046 -13.599 -45.654 1.00 . A A .  65 SER OG   1 1 
       10 15702 1 1  66 GLY C    C -10.613 -16.982 -43.406 1.00 . A A .  66 GLY C    1 1 
       10 15703 1 1  66 GLY CA   C -10.148 -16.265 -44.662 1.00 . A A .  66 GLY CA   1 1 
       10 15704 1 1  66 GLY H    H  -9.406 -14.721 -43.409 1.00 . A A .  66 GLY H    1 1 
       10 15705 1 1  66 GLY HA2  H -11.008 -16.068 -45.295 1.00 . A A .  66 GLY HA2  1 1 
       10 15706 1 1  66 GLY HA3  H  -9.460 -16.908 -45.202 1.00 . A A .  66 GLY HA3  1 1 
       10 15707 1 1  66 GLY N    N  -9.484 -14.999 -44.349 1.00 . A A .  66 GLY N    1 1 
       10 15708 1 1  66 GLY O    O  -9.938 -17.899 -42.927 1.00 . A A .  66 GLY O    1 1 
       10 15709 1 1  67 GLY C    C -13.811 -16.861 -41.506 1.00 . A A .  67 GLY C    1 1 
       10 15710 1 1  67 GLY CA   C -12.328 -17.150 -41.649 1.00 . A A .  67 GLY CA   1 1 
       10 15711 1 1  67 GLY H    H -12.217 -15.780 -43.265 1.00 . A A .  67 GLY H    1 1 
       10 15712 1 1  67 GLY HA2  H -12.174 -18.225 -41.683 1.00 . A A .  67 GLY HA2  1 1 
       10 15713 1 1  67 GLY HA3  H -11.816 -16.758 -40.780 1.00 . A A .  67 GLY HA3  1 1 
       10 15714 1 1  67 GLY N    N -11.755 -16.537 -42.851 1.00 . A A .  67 GLY N    1 1 
       10 15715 1 1  67 GLY O    O -14.625 -17.786 -41.428 1.00 . A A .  67 GLY O    1 1 
       10 15716 1 1  68 GLY C    C -15.813 -13.906 -40.543 1.00 . A A .  68 GLY C    1 1 
       10 15717 1 1  68 GLY CA   C -15.579 -15.155 -41.384 1.00 . A A .  68 GLY CA   1 1 
       10 15718 1 1  68 GLY H    H -13.470 -14.883 -41.491 1.00 . A A .  68 GLY H    1 1 
       10 15719 1 1  68 GLY HA2  H -15.930 -14.960 -42.386 1.00 . A A .  68 GLY HA2  1 1 
       10 15720 1 1  68 GLY HA3  H -16.167 -15.970 -40.964 1.00 . A A .  68 GLY HA3  1 1 
       10 15721 1 1  68 GLY N    N -14.168 -15.566 -41.461 1.00 . A A .  68 GLY N    1 1 
       10 15722 1 1  68 GLY O    O -16.901 -13.736 -39.978 1.00 . A A .  68 GLY O    1 1 
       10 15723 1 1  69 LEU C    C -14.593 -10.596 -40.639 1.00 . A A .  69 LEU C    1 1 
       10 15724 1 1  69 LEU CA   C -14.901 -11.761 -39.698 1.00 . A A .  69 LEU CA   1 1 
       10 15725 1 1  69 LEU CB   C -13.938 -11.748 -38.481 1.00 . A A .  69 LEU CB   1 1 
       10 15726 1 1  69 LEU CD1  C -15.309 -10.266 -36.877 1.00 . A A .  69 LEU CD1  1 1 
       10 15727 1 1  69 LEU CD2  C -12.781 -10.495 -36.566 1.00 . A A .  69 LEU CD2  1 1 
       10 15728 1 1  69 LEU CG   C -13.949 -10.467 -37.580 1.00 . A A .  69 LEU CG   1 1 
       10 15729 1 1  69 LEU H    H -13.966 -13.218 -40.922 1.00 . A A .  69 LEU H    1 1 
       10 15730 1 1  69 LEU HA   H -15.924 -11.654 -39.333 1.00 . A A .  69 LEU HA   1 1 
       10 15731 1 1  69 LEU HB2  H -14.173 -12.605 -37.858 1.00 . A A .  69 LEU HB2  1 1 
       10 15732 1 1  69 LEU HB3  H -12.928 -11.882 -38.859 1.00 . A A .  69 LEU HB3  1 1 
       10 15733 1 1  69 LEU HD11 H -16.091 -10.162 -37.618 1.00 . A A .  69 LEU HD11 1 1 
       10 15734 1 1  69 LEU HD12 H -15.277  -9.370 -36.272 1.00 . A A .  69 LEU HD12 1 1 
       10 15735 1 1  69 LEU HD13 H -15.529 -11.118 -36.241 1.00 . A A .  69 LEU HD13 1 1 
       10 15736 1 1  69 LEU HD21 H -11.838 -10.538 -37.098 1.00 . A A .  69 LEU HD21 1 1 
       10 15737 1 1  69 LEU HD22 H -12.869 -11.364 -35.924 1.00 . A A .  69 LEU HD22 1 1 
       10 15738 1 1  69 LEU HD23 H -12.804  -9.599 -35.958 1.00 . A A .  69 LEU HD23 1 1 
       10 15739 1 1  69 LEU HG   H -13.798  -9.601 -38.213 1.00 . A A .  69 LEU HG   1 1 
       10 15740 1 1  69 LEU N    N -14.801 -13.026 -40.450 1.00 . A A .  69 LEU N    1 1 
       10 15741 1 1  69 LEU O    O -13.621 -10.643 -41.394 1.00 . A A .  69 LEU O    1 1 
       10 15742 1 1  70 SER C    C -16.158  -7.248 -40.642 1.00 . A A .  70 SER C    1 1 
       10 15743 1 1  70 SER CA   C -15.335  -8.327 -41.358 1.00 . A A .  70 SER CA   1 1 
       10 15744 1 1  70 SER CB   C -15.846  -8.531 -42.812 1.00 . A A .  70 SER CB   1 1 
       10 15745 1 1  70 SER H    H -16.219  -9.665 -39.980 1.00 . A A .  70 SER H    1 1 
       10 15746 1 1  70 SER HA   H -14.296  -8.019 -41.373 1.00 . A A .  70 SER HA   1 1 
       10 15747 1 1  70 SER HB2  H -16.870  -8.885 -42.793 1.00 . A A .  70 SER HB2  1 1 
       10 15748 1 1  70 SER HB3  H -15.809  -7.590 -43.348 1.00 . A A .  70 SER HB3  1 1 
       10 15749 1 1  70 SER HG   H -14.202  -9.569 -43.093 1.00 . A A .  70 SER HG   1 1 
       10 15750 1 1  70 SER N    N -15.451  -9.577 -40.588 1.00 . A A .  70 SER N    1 1 
       10 15751 1 1  70 SER O    O -16.651  -7.490 -39.545 1.00 . A A .  70 SER O    1 1 
       10 15752 1 1  70 SER OG   O -15.061  -9.478 -43.519 1.00 . A A .  70 SER OG   1 1 
       10 15753 1 1  71 LYS C    C -18.600  -5.301 -41.446 1.00 . A A .  71 LYS C    1 1 
       10 15754 1 1  71 LYS CA   C -17.245  -5.045 -40.760 1.00 . A A .  71 LYS CA   1 1 
       10 15755 1 1  71 LYS CB   C -16.749  -3.599 -41.039 1.00 . A A .  71 LYS CB   1 1 
       10 15756 1 1  71 LYS CD   C -16.191  -1.764 -42.764 1.00 . A A .  71 LYS CD   1 1 
       10 15757 1 1  71 LYS CE   C -17.338  -0.809 -42.371 1.00 . A A .  71 LYS CE   1 1 
       10 15758 1 1  71 LYS CG   C -16.542  -3.252 -42.531 1.00 . A A .  71 LYS CG   1 1 
       10 15759 1 1  71 LYS H    H -15.711  -5.842 -42.004 1.00 . A A .  71 LYS H    1 1 
       10 15760 1 1  71 LYS HA   H -17.367  -5.170 -39.682 1.00 . A A .  71 LYS HA   1 1 
       10 15761 1 1  71 LYS HB2  H -17.470  -2.901 -40.626 1.00 . A A .  71 LYS HB2  1 1 
       10 15762 1 1  71 LYS HB3  H -15.803  -3.453 -40.524 1.00 . A A .  71 LYS HB3  1 1 
       10 15763 1 1  71 LYS HD2  H -15.312  -1.513 -42.178 1.00 . A A .  71 LYS HD2  1 1 
       10 15764 1 1  71 LYS HD3  H -15.964  -1.623 -43.817 1.00 . A A .  71 LYS HD3  1 1 
       10 15765 1 1  71 LYS HE2  H -17.564  -0.937 -41.320 1.00 . A A .  71 LYS HE2  1 1 
       10 15766 1 1  71 LYS HE3  H -17.018   0.213 -42.541 1.00 . A A .  71 LYS HE3  1 1 
       10 15767 1 1  71 LYS HG2  H -15.735  -3.863 -42.923 1.00 . A A .  71 LYS HG2  1 1 
       10 15768 1 1  71 LYS HG3  H -17.455  -3.489 -43.074 1.00 . A A .  71 LYS HG3  1 1 
       10 15769 1 1  71 LYS HZ1  H -18.936  -2.017 -42.983 1.00 . A A .  71 LYS HZ1  1 1 
       10 15770 1 1  71 LYS HZ2  H -18.381  -0.962 -44.178 1.00 . A A .  71 LYS HZ2  1 1 
       10 15771 1 1  71 LYS HZ3  H -19.312  -0.374 -42.900 1.00 . A A .  71 LYS HZ3  1 1 
       10 15772 1 1  71 LYS N    N -16.278  -6.053 -41.234 1.00 . A A .  71 LYS N    1 1 
       10 15773 1 1  71 LYS NZ   N -18.578  -1.059 -43.160 1.00 . A A .  71 LYS NZ   1 1 
       10 15774 1 1  71 LYS O    O -18.648  -5.831 -42.570 1.00 . A A .  71 LYS O    1 1 
       10 15775 1 1  72 VAL C    C -21.333  -3.987 -42.324 1.00 . A A .  72 VAL C    1 1 
       10 15776 1 1  72 VAL CA   C -21.051  -5.102 -41.305 1.00 . A A .  72 VAL CA   1 1 
       10 15777 1 1  72 VAL CB   C -22.129  -5.120 -40.160 1.00 . A A .  72 VAL CB   1 1 
       10 15778 1 1  72 VAL CG1  C -23.582  -5.167 -40.708 1.00 . A A .  72 VAL CG1  1 1 
       10 15779 1 1  72 VAL CG2  C -21.861  -6.308 -39.207 1.00 . A A .  72 VAL CG2  1 1 
       10 15780 1 1  72 VAL H    H -19.588  -4.574 -39.863 1.00 . A A .  72 VAL H    1 1 
       10 15781 1 1  72 VAL HA   H -21.098  -6.064 -41.817 1.00 . A A .  72 VAL HA   1 1 
       10 15782 1 1  72 VAL HB   H -22.021  -4.201 -39.585 1.00 . A A .  72 VAL HB   1 1 
       10 15783 1 1  72 VAL HG11 H -24.287  -5.169 -39.884 1.00 . A A .  72 VAL HG11 1 1 
       10 15784 1 1  72 VAL HG12 H -23.724  -6.063 -41.299 1.00 . A A .  72 VAL HG12 1 1 
       10 15785 1 1  72 VAL HG13 H -23.768  -4.300 -41.332 1.00 . A A .  72 VAL HG13 1 1 
       10 15786 1 1  72 VAL HG21 H -20.860  -6.233 -38.797 1.00 . A A .  72 VAL HG21 1 1 
       10 15787 1 1  72 VAL HG22 H -21.957  -7.242 -39.746 1.00 . A A .  72 VAL HG22 1 1 
       10 15788 1 1  72 VAL HG23 H -22.576  -6.292 -38.393 1.00 . A A .  72 VAL HG23 1 1 
       10 15789 1 1  72 VAL N    N -19.695  -4.951 -40.762 1.00 . A A .  72 VAL N    1 1 
       10 15790 1 1  72 VAL O    O -21.462  -2.808 -41.964 1.00 . A A .  72 VAL O    1 1 
       10 15791 1 1  73 GLY C    C -23.268  -3.718 -44.961 1.00 . A A .  73 GLY C    1 1 
       10 15792 1 1  73 GLY CA   C -21.781  -3.526 -44.697 1.00 . A A .  73 GLY CA   1 1 
       10 15793 1 1  73 GLY H    H -20.977  -5.273 -43.819 1.00 . A A .  73 GLY H    1 1 
       10 15794 1 1  73 GLY HA2  H -21.598  -2.485 -44.455 1.00 . A A .  73 GLY HA2  1 1 
       10 15795 1 1  73 GLY HA3  H -21.228  -3.777 -45.591 1.00 . A A .  73 GLY HA3  1 1 
       10 15796 1 1  73 GLY N    N -21.319  -4.378 -43.608 1.00 . A A .  73 GLY N    1 1 
       10 15797 1 1  73 GLY O    O -23.965  -4.348 -44.159 1.00 . A A .  73 GLY O    1 1 
       10 15798 1 1  74 GLU C    C -25.636  -4.666 -46.791 1.00 . A A .  74 GLU C    1 1 
       10 15799 1 1  74 GLU CA   C -25.177  -3.226 -46.471 1.00 . A A .  74 GLU CA   1 1 
       10 15800 1 1  74 GLU CB   C -25.429  -2.273 -47.666 1.00 . A A .  74 GLU CB   1 1 
       10 15801 1 1  74 GLU CD   C -24.681  -1.489 -49.992 1.00 . A A .  74 GLU CD   1 1 
       10 15802 1 1  74 GLU CG   C -24.627  -2.607 -48.945 1.00 . A A .  74 GLU CG   1 1 
       10 15803 1 1  74 GLU H    H -23.117  -2.737 -46.700 1.00 . A A .  74 GLU H    1 1 
       10 15804 1 1  74 GLU HA   H -25.747  -2.868 -45.614 1.00 . A A .  74 GLU HA   1 1 
       10 15805 1 1  74 GLU HB2  H -26.486  -2.287 -47.915 1.00 . A A .  74 GLU HB2  1 1 
       10 15806 1 1  74 GLU HB3  H -25.166  -1.267 -47.354 1.00 . A A .  74 GLU HB3  1 1 
       10 15807 1 1  74 GLU HG2  H -23.589  -2.780 -48.670 1.00 . A A .  74 GLU HG2  1 1 
       10 15808 1 1  74 GLU HG3  H -25.025  -3.522 -49.380 1.00 . A A .  74 GLU HG3  1 1 
       10 15809 1 1  74 GLU N    N -23.748  -3.181 -46.093 1.00 . A A .  74 GLU N    1 1 
       10 15810 1 1  74 GLU O    O -26.770  -5.037 -46.495 1.00 . A A .  74 GLU O    1 1 
       10 15811 1 1  74 GLU OE1  O -23.831  -0.571 -49.938 1.00 . A A .  74 GLU OE1  1 1 
       10 15812 1 1  74 GLU OE2  O -25.577  -1.500 -50.861 1.00 . A A .  74 GLU OE2  1 1 
       10 15813 1 1  75 ASP C    C -25.152  -7.704 -46.400 1.00 . A A .  75 ASP C    1 1 
       10 15814 1 1  75 ASP CA   C -24.946  -6.891 -47.690 1.00 . A A .  75 ASP CA   1 1 
       10 15815 1 1  75 ASP CB   C -23.731  -7.430 -48.500 1.00 . A A .  75 ASP CB   1 1 
       10 15816 1 1  75 ASP CG   C -23.733  -8.957 -48.736 1.00 . A A .  75 ASP CG   1 1 
       10 15817 1 1  75 ASP H    H -23.858  -5.066 -47.611 1.00 . A A .  75 ASP H    1 1 
       10 15818 1 1  75 ASP HA   H -25.840  -6.963 -48.299 1.00 . A A .  75 ASP HA   1 1 
       10 15819 1 1  75 ASP HB2  H -23.709  -6.933 -49.467 1.00 . A A .  75 ASP HB2  1 1 
       10 15820 1 1  75 ASP HB3  H -22.817  -7.166 -47.973 1.00 . A A .  75 ASP HB3  1 1 
       10 15821 1 1  75 ASP N    N -24.725  -5.460 -47.377 1.00 . A A .  75 ASP N    1 1 
       10 15822 1 1  75 ASP O    O -26.113  -8.479 -46.282 1.00 . A A .  75 ASP O    1 1 
       10 15823 1 1  75 ASP OD1  O -24.291  -9.416 -49.753 1.00 . A A .  75 ASP OD1  1 1 
       10 15824 1 1  75 ASP OD2  O -23.157  -9.701 -47.908 1.00 . A A .  75 ASP OD2  1 1 
       10 15825 1 1  76 ALA C    C -25.532  -7.722 -43.351 1.00 . A A .  76 ALA C    1 1 
       10 15826 1 1  76 ALA CA   C -24.278  -8.149 -44.121 1.00 . A A .  76 ALA CA   1 1 
       10 15827 1 1  76 ALA CB   C -23.018  -7.792 -43.325 1.00 . A A .  76 ALA CB   1 1 
       10 15828 1 1  76 ALA H    H -23.492  -6.889 -45.637 1.00 . A A .  76 ALA H    1 1 
       10 15829 1 1  76 ALA HA   H -24.297  -9.227 -44.271 1.00 . A A .  76 ALA HA   1 1 
       10 15830 1 1  76 ALA HB1  H -23.046  -8.277 -42.355 1.00 . A A .  76 ALA HB1  1 1 
       10 15831 1 1  76 ALA HB2  H -22.965  -6.719 -43.185 1.00 . A A .  76 ALA HB2  1 1 
       10 15832 1 1  76 ALA HB3  H -22.141  -8.124 -43.864 1.00 . A A .  76 ALA HB3  1 1 
       10 15833 1 1  76 ALA N    N -24.233  -7.500 -45.444 1.00 . A A .  76 ALA N    1 1 
       10 15834 1 1  76 ALA O    O -26.182  -8.536 -42.696 1.00 . A A .  76 ALA O    1 1 
       10 15835 1 1  77 ALA C    C -28.343  -6.459 -43.310 1.00 . A A .  77 ALA C    1 1 
       10 15836 1 1  77 ALA CA   C -27.028  -5.829 -42.823 1.00 . A A .  77 ALA CA   1 1 
       10 15837 1 1  77 ALA CB   C -27.033  -4.312 -43.030 1.00 . A A .  77 ALA CB   1 1 
       10 15838 1 1  77 ALA H    H -25.312  -5.865 -44.059 1.00 . A A .  77 ALA H    1 1 
       10 15839 1 1  77 ALA HA   H -26.921  -6.019 -41.754 1.00 . A A .  77 ALA HA   1 1 
       10 15840 1 1  77 ALA HB1  H -27.862  -3.870 -42.491 1.00 . A A .  77 ALA HB1  1 1 
       10 15841 1 1  77 ALA HB2  H -27.132  -4.089 -44.086 1.00 . A A .  77 ALA HB2  1 1 
       10 15842 1 1  77 ALA HB3  H -26.105  -3.890 -42.664 1.00 . A A .  77 ALA HB3  1 1 
       10 15843 1 1  77 ALA N    N -25.870  -6.431 -43.486 1.00 . A A .  77 ALA N    1 1 
       10 15844 1 1  77 ALA O    O -29.233  -6.714 -42.512 1.00 . A A .  77 ALA O    1 1 
       10 15845 1 1  78 LYS C    C -29.743  -8.839 -44.702 1.00 . A A .  78 LYS C    1 1 
       10 15846 1 1  78 LYS CA   C -29.576  -7.415 -45.260 1.00 . A A .  78 LYS CA   1 1 
       10 15847 1 1  78 LYS CB   C -29.389  -7.481 -46.805 1.00 . A A .  78 LYS CB   1 1 
       10 15848 1 1  78 LYS CD   C -29.194  -6.220 -49.045 1.00 . A A .  78 LYS CD   1 1 
       10 15849 1 1  78 LYS CE   C -30.001  -7.275 -49.830 1.00 . A A .  78 LYS CE   1 1 
       10 15850 1 1  78 LYS CG   C -29.576  -6.142 -47.544 1.00 . A A .  78 LYS CG   1 1 
       10 15851 1 1  78 LYS H    H -27.669  -6.467 -45.200 1.00 . A A .  78 LYS H    1 1 
       10 15852 1 1  78 LYS HA   H -30.472  -6.839 -45.032 1.00 . A A .  78 LYS HA   1 1 
       10 15853 1 1  78 LYS HB2  H -28.390  -7.844 -47.013 1.00 . A A .  78 LYS HB2  1 1 
       10 15854 1 1  78 LYS HB3  H -30.103  -8.190 -47.217 1.00 . A A .  78 LYS HB3  1 1 
       10 15855 1 1  78 LYS HD2  H -29.366  -5.250 -49.497 1.00 . A A .  78 LYS HD2  1 1 
       10 15856 1 1  78 LYS HD3  H -28.135  -6.458 -49.123 1.00 . A A .  78 LYS HD3  1 1 
       10 15857 1 1  78 LYS HE2  H -29.692  -7.257 -50.866 1.00 . A A .  78 LYS HE2  1 1 
       10 15858 1 1  78 LYS HE3  H -29.799  -8.255 -49.419 1.00 . A A .  78 LYS HE3  1 1 
       10 15859 1 1  78 LYS HG2  H -30.613  -5.840 -47.465 1.00 . A A .  78 LYS HG2  1 1 
       10 15860 1 1  78 LYS HG3  H -28.953  -5.393 -47.065 1.00 . A A .  78 LYS HG3  1 1 
       10 15861 1 1  78 LYS HZ1  H -31.959  -7.715 -50.371 1.00 . A A .  78 LYS HZ1  1 1 
       10 15862 1 1  78 LYS HZ2  H -31.683  -6.069 -50.106 1.00 . A A .  78 LYS HZ2  1 1 
       10 15863 1 1  78 LYS HZ3  H -31.805  -7.130 -48.798 1.00 . A A .  78 LYS HZ3  1 1 
       10 15864 1 1  78 LYS N    N -28.422  -6.731 -44.629 1.00 . A A .  78 LYS N    1 1 
       10 15865 1 1  78 LYS NZ   N -31.461  -7.029 -49.774 1.00 . A A .  78 LYS NZ   1 1 
       10 15866 1 1  78 LYS O    O -30.865  -9.308 -44.492 1.00 . A A .  78 LYS O    1 1 
       10 15867 1 1  79 ASP C    C -29.088 -11.106 -42.621 1.00 . A A .  79 ASP C    1 1 
       10 15868 1 1  79 ASP CA   C -28.569 -10.922 -44.056 1.00 . A A .  79 ASP CA   1 1 
       10 15869 1 1  79 ASP CB   C -27.126 -11.470 -44.197 1.00 . A A .  79 ASP CB   1 1 
       10 15870 1 1  79 ASP CG   C -27.078 -13.003 -44.161 1.00 . A A .  79 ASP CG   1 1 
       10 15871 1 1  79 ASP H    H -27.757  -9.018 -44.532 1.00 . A A .  79 ASP H    1 1 
       10 15872 1 1  79 ASP HA   H -29.219 -11.469 -44.742 1.00 . A A .  79 ASP HA   1 1 
       10 15873 1 1  79 ASP HB2  H -26.710 -11.133 -45.139 1.00 . A A .  79 ASP HB2  1 1 
       10 15874 1 1  79 ASP HB3  H -26.515 -11.072 -43.393 1.00 . A A .  79 ASP HB3  1 1 
       10 15875 1 1  79 ASP N    N -28.606  -9.503 -44.448 1.00 . A A .  79 ASP N    1 1 
       10 15876 1 1  79 ASP O    O -29.988 -11.919 -42.380 1.00 . A A .  79 ASP O    1 1 
       10 15877 1 1  79 ASP OD1  O -27.686 -13.629 -45.059 1.00 . A A .  79 ASP OD1  1 1 
       10 15878 1 1  79 ASP OD2  O -26.457 -13.594 -43.252 1.00 . A A .  79 ASP OD2  1 1 
       10 15879 1 1  80 PHE C    C -30.370  -9.806 -40.087 1.00 . A A .  80 PHE C    1 1 
       10 15880 1 1  80 PHE CA   C -28.918 -10.309 -40.267 1.00 . A A .  80 PHE CA   1 1 
       10 15881 1 1  80 PHE CB   C -27.932  -9.445 -39.426 1.00 . A A .  80 PHE CB   1 1 
       10 15882 1 1  80 PHE CD1  C -26.362 -11.187 -38.430 1.00 . A A .  80 PHE CD1  1 1 
       10 15883 1 1  80 PHE CD2  C -25.414  -9.529 -39.871 1.00 . A A .  80 PHE CD2  1 1 
       10 15884 1 1  80 PHE CE1  C -25.111 -11.748 -38.251 1.00 . A A .  80 PHE CE1  1 1 
       10 15885 1 1  80 PHE CE2  C -24.164 -10.091 -39.691 1.00 . A A .  80 PHE CE2  1 1 
       10 15886 1 1  80 PHE CG   C -26.538 -10.061 -39.240 1.00 . A A .  80 PHE CG   1 1 
       10 15887 1 1  80 PHE CZ   C -24.012 -11.205 -38.887 1.00 . A A .  80 PHE CZ   1 1 
       10 15888 1 1  80 PHE H    H -27.774  -9.741 -41.977 1.00 . A A .  80 PHE H    1 1 
       10 15889 1 1  80 PHE HA   H -28.868 -11.334 -39.907 1.00 . A A .  80 PHE HA   1 1 
       10 15890 1 1  80 PHE HB2  H -27.811  -8.478 -39.903 1.00 . A A .  80 PHE HB2  1 1 
       10 15891 1 1  80 PHE HB3  H -28.350  -9.285 -38.435 1.00 . A A .  80 PHE HB3  1 1 
       10 15892 1 1  80 PHE HD1  H -27.221 -11.619 -37.931 1.00 . A A .  80 PHE HD1  1 1 
       10 15893 1 1  80 PHE HD2  H -25.522  -8.657 -40.506 1.00 . A A .  80 PHE HD2  1 1 
       10 15894 1 1  80 PHE HE1  H -24.995 -12.620 -37.619 1.00 . A A .  80 PHE HE1  1 1 
       10 15895 1 1  80 PHE HE2  H -23.301  -9.663 -40.188 1.00 . A A .  80 PHE HE2  1 1 
       10 15896 1 1  80 PHE HZ   H -23.034 -11.645 -38.746 1.00 . A A .  80 PHE HZ   1 1 
       10 15897 1 1  80 PHE N    N -28.512 -10.322 -41.692 1.00 . A A .  80 PHE N    1 1 
       10 15898 1 1  80 PHE O    O -31.073 -10.276 -39.198 1.00 . A A .  80 PHE O    1 1 
       10 15899 1 1  81 LEU C    C -33.230  -9.365 -41.291 1.00 . A A .  81 LEU C    1 1 
       10 15900 1 1  81 LEU CA   C -32.178  -8.292 -40.935 1.00 . A A .  81 LEU CA   1 1 
       10 15901 1 1  81 LEU CB   C -32.232  -7.080 -41.930 1.00 . A A .  81 LEU CB   1 1 
       10 15902 1 1  81 LEU CD1  C -32.883  -4.651 -42.452 1.00 . A A .  81 LEU CD1  1 1 
       10 15903 1 1  81 LEU CD2  C -34.713  -6.330 -41.910 1.00 . A A .  81 LEU CD2  1 1 
       10 15904 1 1  81 LEU CG   C -33.251  -5.918 -41.643 1.00 . A A .  81 LEU CG   1 1 
       10 15905 1 1  81 LEU H    H -30.187  -8.566 -41.656 1.00 . A A .  81 LEU H    1 1 
       10 15906 1 1  81 LEU HA   H -32.372  -7.936 -39.928 1.00 . A A .  81 LEU HA   1 1 
       10 15907 1 1  81 LEU HB2  H -31.243  -6.636 -41.942 1.00 . A A .  81 LEU HB2  1 1 
       10 15908 1 1  81 LEU HB3  H -32.425  -7.463 -42.929 1.00 . A A .  81 LEU HB3  1 1 
       10 15909 1 1  81 LEU HD11 H -32.939  -4.857 -43.514 1.00 . A A .  81 LEU HD11 1 1 
       10 15910 1 1  81 LEU HD12 H -31.876  -4.340 -42.201 1.00 . A A .  81 LEU HD12 1 1 
       10 15911 1 1  81 LEU HD13 H -33.568  -3.848 -42.204 1.00 . A A .  81 LEU HD13 1 1 
       10 15912 1 1  81 LEU HD21 H -34.835  -6.619 -42.947 1.00 . A A .  81 LEU HD21 1 1 
       10 15913 1 1  81 LEU HD22 H -35.371  -5.500 -41.688 1.00 . A A .  81 LEU HD22 1 1 
       10 15914 1 1  81 LEU HD23 H -34.972  -7.163 -41.273 1.00 . A A .  81 LEU HD23 1 1 
       10 15915 1 1  81 LEU HG   H -33.178  -5.652 -40.592 1.00 . A A .  81 LEU HG   1 1 
       10 15916 1 1  81 LEU N    N -30.807  -8.877 -40.963 1.00 . A A .  81 LEU N    1 1 
       10 15917 1 1  81 LEU O    O -34.354  -9.346 -40.773 1.00 . A A .  81 LEU O    1 1 
       10 15918 1 1  82 GLU C    C -33.537 -12.685 -41.902 1.00 . A A .  82 GLU C    1 1 
       10 15919 1 1  82 GLU CA   C -33.743 -11.360 -42.648 1.00 . A A .  82 GLU CA   1 1 
       10 15920 1 1  82 GLU CB   C -33.543 -11.556 -44.169 1.00 . A A .  82 GLU CB   1 1 
       10 15921 1 1  82 GLU CD   C -35.350  -9.848 -44.864 1.00 . A A .  82 GLU CD   1 1 
       10 15922 1 1  82 GLU CG   C -33.893 -10.318 -45.025 1.00 . A A .  82 GLU CG   1 1 
       10 15923 1 1  82 GLU H    H -31.936 -10.257 -42.528 1.00 . A A .  82 GLU H    1 1 
       10 15924 1 1  82 GLU HA   H -34.770 -11.041 -42.481 1.00 . A A .  82 GLU HA   1 1 
       10 15925 1 1  82 GLU HB2  H -32.503 -11.808 -44.353 1.00 . A A .  82 GLU HB2  1 1 
       10 15926 1 1  82 GLU HB3  H -34.162 -12.386 -44.502 1.00 . A A .  82 GLU HB3  1 1 
       10 15927 1 1  82 GLU HG2  H -33.219  -9.510 -44.753 1.00 . A A .  82 GLU HG2  1 1 
       10 15928 1 1  82 GLU HG3  H -33.726 -10.566 -46.068 1.00 . A A .  82 GLU HG3  1 1 
       10 15929 1 1  82 GLU N    N -32.850 -10.295 -42.171 1.00 . A A .  82 GLU N    1 1 
       10 15930 1 1  82 GLU O    O -34.337 -13.610 -42.088 1.00 . A A .  82 GLU O    1 1 
       10 15931 1 1  82 GLU OE1  O -36.263 -10.545 -45.360 1.00 . A A .  82 GLU OE1  1 1 
       10 15932 1 1  82 GLU OE2  O -35.590  -8.799 -44.231 1.00 . A A .  82 GLU OE2  1 1 
       10 15933 1 1  83 ARG C    C -33.125 -14.426 -39.306 1.00 . A A .  83 ARG C    1 1 
       10 15934 1 1  83 ARG CA   C -32.110 -14.049 -40.414 1.00 . A A .  83 ARG CA   1 1 
       10 15935 1 1  83 ARG CB   C -30.657 -13.979 -39.850 1.00 . A A .  83 ARG CB   1 1 
       10 15936 1 1  83 ARG CD   C -29.461 -16.219 -40.435 1.00 . A A .  83 ARG CD   1 1 
       10 15937 1 1  83 ARG CG   C -30.093 -15.335 -39.330 1.00 . A A .  83 ARG CG   1 1 
       10 15938 1 1  83 ARG CZ   C -30.228 -16.041 -42.821 1.00 . A A .  83 ARG CZ   1 1 
       10 15939 1 1  83 ARG H    H -31.942 -11.983 -40.890 1.00 . A A .  83 ARG H    1 1 
       10 15940 1 1  83 ARG HA   H -32.139 -14.830 -41.175 1.00 . A A .  83 ARG HA   1 1 
       10 15941 1 1  83 ARG HB2  H -30.002 -13.613 -40.634 1.00 . A A .  83 ARG HB2  1 1 
       10 15942 1 1  83 ARG HB3  H -30.642 -13.265 -39.032 1.00 . A A .  83 ARG HB3  1 1 
       10 15943 1 1  83 ARG HD2  H -28.569 -15.729 -40.813 1.00 . A A .  83 ARG HD2  1 1 
       10 15944 1 1  83 ARG HD3  H -29.169 -17.164 -39.992 1.00 . A A .  83 ARG HD3  1 1 
       10 15945 1 1  83 ARG HE   H -31.133 -17.102 -41.378 1.00 . A A .  83 ARG HE   1 1 
       10 15946 1 1  83 ARG HG2  H -29.335 -15.132 -38.583 1.00 . A A .  83 ARG HG2  1 1 
       10 15947 1 1  83 ARG HG3  H -30.899 -15.890 -38.860 1.00 . A A .  83 ARG HG3  1 1 
       10 15948 1 1  83 ARG HH11 H -28.638 -14.848 -42.405 1.00 . A A .  83 ARG HH11 1 1 
       10 15949 1 1  83 ARG HH12 H -29.155 -14.837 -44.058 1.00 . A A .  83 ARG HH12 1 1 
       10 15950 1 1  83 ARG HH21 H -31.828 -17.047 -43.549 1.00 . A A .  83 ARG HH21 1 1 
       10 15951 1 1  83 ARG HH22 H -30.961 -16.087 -44.699 1.00 . A A .  83 ARG HH22 1 1 
       10 15952 1 1  83 ARG N    N -32.481 -12.781 -41.067 1.00 . A A .  83 ARG N    1 1 
       10 15953 1 1  83 ARG NE   N -30.378 -16.502 -41.564 1.00 . A A .  83 ARG NE   1 1 
       10 15954 1 1  83 ARG NH1  N -29.267 -15.171 -43.118 1.00 . A A .  83 ARG NH1  1 1 
       10 15955 1 1  83 ARG NH2  N -31.075 -16.416 -43.764 1.00 . A A .  83 ARG NH2  1 1 
       10 15956 1 1  83 ARG O    O -34.117 -15.109 -39.580 1.00 . A A .  83 ARG O    1 1 
       10 15957 1 1  84 ASP C    C -34.919 -13.195 -36.784 1.00 . A A .  84 ASP C    1 1 
       10 15958 1 1  84 ASP CA   C -33.769 -14.248 -36.919 1.00 . A A .  84 ASP CA   1 1 
       10 15959 1 1  84 ASP CB   C -32.970 -14.406 -35.610 1.00 . A A .  84 ASP CB   1 1 
       10 15960 1 1  84 ASP CG   C -31.964 -15.575 -35.633 1.00 . A A .  84 ASP CG   1 1 
       10 15961 1 1  84 ASP H    H -32.067 -13.453 -37.896 1.00 . A A .  84 ASP H    1 1 
       10 15962 1 1  84 ASP HA   H -34.242 -15.212 -37.120 1.00 . A A .  84 ASP HA   1 1 
       10 15963 1 1  84 ASP HB2  H -32.425 -13.488 -35.421 1.00 . A A .  84 ASP HB2  1 1 
       10 15964 1 1  84 ASP HB3  H -33.663 -14.563 -34.786 1.00 . A A .  84 ASP HB3  1 1 
       10 15965 1 1  84 ASP N    N -32.877 -13.981 -38.058 1.00 . A A .  84 ASP N    1 1 
       10 15966 1 1  84 ASP O    O -36.051 -13.611 -36.521 1.00 . A A .  84 ASP O    1 1 
       10 15967 1 1  84 ASP OD1  O -30.797 -15.373 -36.043 1.00 . A A .  84 ASP OD1  1 1 
       10 15968 1 1  84 ASP OD2  O -32.331 -16.704 -35.222 1.00 . A A .  84 ASP OD2  1 1 
       10 15969 1 1  85 PRO C    C -32.618 -10.912 -35.708 1.00 . A A .  85 PRO C    1 1 
       10 15970 1 1  85 PRO CA   C -33.379 -11.096 -37.042 1.00 . A A .  85 PRO CA   1 1 
       10 15971 1 1  85 PRO CB   C -33.798  -9.707 -37.575 1.00 . A A .  85 PRO CB   1 1 
       10 15972 1 1  85 PRO CD   C -35.824 -10.824 -36.993 1.00 . A A .  85 PRO CD   1 1 
       10 15973 1 1  85 PRO CG   C -35.139  -9.477 -36.958 1.00 . A A .  85 PRO CG   1 1 
       10 15974 1 1  85 PRO HA   H -32.733 -11.586 -37.762 1.00 . A A .  85 PRO HA   1 1 
       10 15975 1 1  85 PRO HB2  H -33.081  -8.953 -37.267 1.00 . A A .  85 PRO HB2  1 1 
       10 15976 1 1  85 PRO HB3  H -33.855  -9.728 -38.657 1.00 . A A .  85 PRO HB3  1 1 
       10 15977 1 1  85 PRO HD2  H -36.501 -10.926 -36.151 1.00 . A A .  85 PRO HD2  1 1 
       10 15978 1 1  85 PRO HD3  H -36.368 -10.943 -37.924 1.00 . A A .  85 PRO HD3  1 1 
       10 15979 1 1  85 PRO HG2  H -35.024  -9.128 -35.932 1.00 . A A .  85 PRO HG2  1 1 
       10 15980 1 1  85 PRO HG3  H -35.697  -8.745 -37.532 1.00 . A A .  85 PRO HG3  1 1 
       10 15981 1 1  85 PRO N    N -34.703 -11.812 -36.910 1.00 . A A .  85 PRO N    1 1 
       10 15982 1 1  85 PRO O    O -31.451 -10.496 -35.710 1.00 . A A .  85 PRO O    1 1 
       10 15983 1 1  86 THR C    C -31.445 -11.815 -33.118 1.00 . A A .  86 THR C    1 1 
       10 15984 1 1  86 THR CA   C -32.828 -11.134 -33.213 1.00 . A A .  86 THR CA   1 1 
       10 15985 1 1  86 THR CB   C -33.838 -11.900 -32.291 1.00 . A A .  86 THR CB   1 1 
       10 15986 1 1  86 THR CG2  C -33.576 -11.645 -30.799 1.00 . A A .  86 THR CG2  1 1 
       10 15987 1 1  86 THR H    H -34.287 -11.344 -34.726 1.00 . A A .  86 THR H    1 1 
       10 15988 1 1  86 THR HA   H -32.763 -10.099 -32.888 1.00 . A A .  86 THR HA   1 1 
       10 15989 1 1  86 THR HB   H -33.745 -12.968 -32.482 1.00 . A A .  86 THR HB   1 1 
       10 15990 1 1  86 THR HG1  H -35.670 -12.274 -32.949 1.00 . A A .  86 THR HG1  1 1 
       10 15991 1 1  86 THR HG21 H -32.568 -11.967 -30.545 1.00 . A A .  86 THR HG21 1 1 
       10 15992 1 1  86 THR HG22 H -34.283 -12.204 -30.202 1.00 . A A .  86 THR HG22 1 1 
       10 15993 1 1  86 THR HG23 H -33.678 -10.591 -30.582 1.00 . A A .  86 THR HG23 1 1 
       10 15994 1 1  86 THR N    N -33.340 -11.156 -34.601 1.00 . A A .  86 THR N    1 1 
       10 15995 1 1  86 THR O    O -31.302 -12.933 -33.578 1.00 . A A .  86 THR O    1 1 
       10 15996 1 1  86 THR OG1  O -35.186 -11.512 -32.607 1.00 . A A .  86 THR OG1  1 1 
       10 15997 1 1  87 LEU C    C -28.264 -11.278 -31.345 1.00 . A A .  87 LEU C    1 1 
       10 15998 1 1  87 LEU CA   C -29.055 -11.671 -32.589 1.00 . A A .  87 LEU CA   1 1 
       10 15999 1 1  87 LEU CB   C -28.312 -11.213 -33.887 1.00 . A A .  87 LEU CB   1 1 
       10 16000 1 1  87 LEU CD1  C -27.075  -9.459 -35.280 1.00 . A A .  87 LEU CD1  1 1 
       10 16001 1 1  87 LEU CD2  C -29.074  -8.744 -33.890 1.00 . A A .  87 LEU CD2  1 1 
       10 16002 1 1  87 LEU CG   C -27.874  -9.709 -33.987 1.00 . A A .  87 LEU CG   1 1 
       10 16003 1 1  87 LEU H    H -30.614 -10.299 -32.091 1.00 . A A .  87 LEU H    1 1 
       10 16004 1 1  87 LEU HA   H -29.114 -12.761 -32.600 1.00 . A A .  87 LEU HA   1 1 
       10 16005 1 1  87 LEU HB2  H -27.421 -11.828 -33.993 1.00 . A A .  87 LEU HB2  1 1 
       10 16006 1 1  87 LEU HB3  H -28.962 -11.432 -34.732 1.00 . A A .  87 LEU HB3  1 1 
       10 16007 1 1  87 LEU HD11 H -26.762  -8.423 -35.321 1.00 . A A .  87 LEU HD11 1 1 
       10 16008 1 1  87 LEU HD12 H -27.688  -9.682 -36.145 1.00 . A A .  87 LEU HD12 1 1 
       10 16009 1 1  87 LEU HD13 H -26.197 -10.093 -35.291 1.00 . A A .  87 LEU HD13 1 1 
       10 16010 1 1  87 LEU HD21 H -29.559  -8.863 -32.929 1.00 . A A .  87 LEU HD21 1 1 
       10 16011 1 1  87 LEU HD22 H -29.787  -8.956 -34.678 1.00 . A A .  87 LEU HD22 1 1 
       10 16012 1 1  87 LEU HD23 H -28.731  -7.721 -33.988 1.00 . A A .  87 LEU HD23 1 1 
       10 16013 1 1  87 LEU HG   H -27.206  -9.483 -33.161 1.00 . A A .  87 LEU HG   1 1 
       10 16014 1 1  87 LEU N    N -30.438 -11.150 -32.549 1.00 . A A .  87 LEU N    1 1 
       10 16015 1 1  87 LEU O    O -28.692 -10.437 -30.541 1.00 . A A .  87 LEU O    1 1 
       10 16016 1 1  88 TRP C    C -25.177 -10.636 -30.436 1.00 . A A .  88 TRP C    1 1 
       10 16017 1 1  88 TRP CA   C -26.197 -11.723 -30.087 1.00 . A A .  88 TRP CA   1 1 
       10 16018 1 1  88 TRP CB   C -25.472 -13.051 -29.768 1.00 . A A .  88 TRP CB   1 1 
       10 16019 1 1  88 TRP CD1  C -27.663 -14.214 -29.075 1.00 . A A .  88 TRP CD1  1 1 
       10 16020 1 1  88 TRP CD2  C -26.037 -15.614 -29.694 1.00 . A A .  88 TRP CD2  1 1 
       10 16021 1 1  88 TRP CE2  C -27.169 -16.369 -29.339 1.00 . A A .  88 TRP CE2  1 1 
       10 16022 1 1  88 TRP CE3  C -24.884 -16.279 -30.118 1.00 . A A .  88 TRP CE3  1 1 
       10 16023 1 1  88 TRP CG   C -26.376 -14.235 -29.523 1.00 . A A .  88 TRP CG   1 1 
       10 16024 1 1  88 TRP CH2  C -26.036 -18.386 -29.809 1.00 . A A .  88 TRP CH2  1 1 
       10 16025 1 1  88 TRP CZ2  C -27.182 -17.760 -29.393 1.00 . A A .  88 TRP CZ2  1 1 
       10 16026 1 1  88 TRP CZ3  C -24.896 -17.656 -30.171 1.00 . A A .  88 TRP CZ3  1 1 
       10 16027 1 1  88 TRP H    H -26.830 -12.533 -31.919 1.00 . A A .  88 TRP H    1 1 
       10 16028 1 1  88 TRP HA   H -26.776 -11.416 -29.217 1.00 . A A .  88 TRP HA   1 1 
       10 16029 1 1  88 TRP HB2  H -24.823 -13.305 -30.599 1.00 . A A .  88 TRP HB2  1 1 
       10 16030 1 1  88 TRP HB3  H -24.861 -12.914 -28.881 1.00 . A A .  88 TRP HB3  1 1 
       10 16031 1 1  88 TRP HD1  H -28.213 -13.309 -28.845 1.00 . A A .  88 TRP HD1  1 1 
       10 16032 1 1  88 TRP HE1  H -29.056 -15.726 -28.670 1.00 . A A .  88 TRP HE1  1 1 
       10 16033 1 1  88 TRP HE3  H -23.994 -15.731 -30.401 1.00 . A A .  88 TRP HE3  1 1 
       10 16034 1 1  88 TRP HH2  H -25.998 -19.469 -29.865 1.00 . A A .  88 TRP HH2  1 1 
       10 16035 1 1  88 TRP HZ2  H -28.055 -18.339 -29.118 1.00 . A A .  88 TRP HZ2  1 1 
       10 16036 1 1  88 TRP HZ3  H -24.010 -18.188 -30.493 1.00 . A A .  88 TRP HZ3  1 1 
       10 16037 1 1  88 TRP N    N -27.100 -11.912 -31.212 1.00 . A A .  88 TRP N    1 1 
       10 16038 1 1  88 TRP NE1  N -28.149 -15.487 -28.969 1.00 . A A .  88 TRP NE1  1 1 
       10 16039 1 1  88 TRP O    O -24.358 -10.824 -31.335 1.00 . A A .  88 TRP O    1 1 
       10 16040 1 1  89 ALA C    C -23.603  -8.187 -28.511 1.00 . A A .  89 ALA C    1 1 
       10 16041 1 1  89 ALA CA   C -24.269  -8.414 -29.869 1.00 . A A .  89 ALA CA   1 1 
       10 16042 1 1  89 ALA CB   C -24.962  -7.130 -30.354 1.00 . A A .  89 ALA CB   1 1 
       10 16043 1 1  89 ALA H    H -25.994  -9.378 -29.126 1.00 . A A .  89 ALA H    1 1 
       10 16044 1 1  89 ALA HA   H -23.511  -8.691 -30.605 1.00 . A A .  89 ALA HA   1 1 
       10 16045 1 1  89 ALA HB1  H -25.470  -7.316 -31.298 1.00 . A A .  89 ALA HB1  1 1 
       10 16046 1 1  89 ALA HB2  H -24.227  -6.348 -30.499 1.00 . A A .  89 ALA HB2  1 1 
       10 16047 1 1  89 ALA HB3  H -25.691  -6.803 -29.621 1.00 . A A .  89 ALA HB3  1 1 
       10 16048 1 1  89 ALA N    N -25.249  -9.498 -29.746 1.00 . A A .  89 ALA N    1 1 
       10 16049 1 1  89 ALA O    O -24.295  -7.910 -27.530 1.00 . A A .  89 ALA O    1 1 
       10 16050 1 1  90 VAL C    C -20.497  -6.877 -27.572 1.00 . A A .  90 VAL C    1 1 
       10 16051 1 1  90 VAL CA   C -21.483  -8.007 -27.239 1.00 . A A .  90 VAL CA   1 1 
       10 16052 1 1  90 VAL CB   C -20.741  -9.271 -26.630 1.00 . A A .  90 VAL CB   1 1 
       10 16053 1 1  90 VAL CG1  C -21.753 -10.356 -26.182 1.00 . A A .  90 VAL CG1  1 1 
       10 16054 1 1  90 VAL CG2  C -19.692  -9.866 -27.597 1.00 . A A .  90 VAL CG2  1 1 
       10 16055 1 1  90 VAL H    H -21.791  -8.610 -29.253 1.00 . A A .  90 VAL H    1 1 
       10 16056 1 1  90 VAL HA   H -22.175  -7.629 -26.476 1.00 . A A .  90 VAL HA   1 1 
       10 16057 1 1  90 VAL HB   H -20.216  -8.944 -25.737 1.00 . A A .  90 VAL HB   1 1 
       10 16058 1 1  90 VAL HG11 H -22.434  -9.948 -25.442 1.00 . A A .  90 VAL HG11 1 1 
       10 16059 1 1  90 VAL HG12 H -21.223 -11.195 -25.744 1.00 . A A .  90 VAL HG12 1 1 
       10 16060 1 1  90 VAL HG13 H -22.322 -10.703 -27.036 1.00 . A A .  90 VAL HG13 1 1 
       10 16061 1 1  90 VAL HG21 H -19.212 -10.726 -27.143 1.00 . A A .  90 VAL HG21 1 1 
       10 16062 1 1  90 VAL HG22 H -18.938  -9.122 -27.826 1.00 . A A .  90 VAL HG22 1 1 
       10 16063 1 1  90 VAL HG23 H -20.176 -10.171 -28.516 1.00 . A A .  90 VAL HG23 1 1 
       10 16064 1 1  90 VAL N    N -22.268  -8.315 -28.450 1.00 . A A .  90 VAL N    1 1 
       10 16065 1 1  90 VAL O    O -19.810  -6.907 -28.608 1.00 . A A .  90 VAL O    1 1 
       10 16066 1 1  91 VAL C    C -18.262  -4.816 -26.347 1.00 . A A .  91 VAL C    1 1 
       10 16067 1 1  91 VAL CA   C -19.674  -4.644 -26.943 1.00 . A A .  91 VAL CA   1 1 
       10 16068 1 1  91 VAL CB   C -20.388  -3.341 -26.400 1.00 . A A .  91 VAL CB   1 1 
       10 16069 1 1  91 VAL CG1  C -20.677  -3.410 -24.876 1.00 . A A .  91 VAL CG1  1 1 
       10 16070 1 1  91 VAL CG2  C -19.585  -2.063 -26.773 1.00 . A A .  91 VAL CG2  1 1 
       10 16071 1 1  91 VAL H    H -21.007  -5.911 -25.896 1.00 . A A .  91 VAL H    1 1 
       10 16072 1 1  91 VAL HA   H -19.576  -4.526 -28.022 1.00 . A A .  91 VAL HA   1 1 
       10 16073 1 1  91 VAL HB   H -21.351  -3.274 -26.904 1.00 . A A .  91 VAL HB   1 1 
       10 16074 1 1  91 VAL HG11 H -21.195  -2.513 -24.557 1.00 . A A .  91 VAL HG11 1 1 
       10 16075 1 1  91 VAL HG12 H -19.745  -3.495 -24.332 1.00 . A A .  91 VAL HG12 1 1 
       10 16076 1 1  91 VAL HG13 H -21.293  -4.276 -24.660 1.00 . A A .  91 VAL HG13 1 1 
       10 16077 1 1  91 VAL HG21 H -20.111  -1.181 -26.427 1.00 . A A .  91 VAL HG21 1 1 
       10 16078 1 1  91 VAL HG22 H -19.463  -2.003 -27.849 1.00 . A A .  91 VAL HG22 1 1 
       10 16079 1 1  91 VAL HG23 H -18.606  -2.097 -26.308 1.00 . A A .  91 VAL HG23 1 1 
       10 16080 1 1  91 VAL N    N -20.476  -5.847 -26.715 1.00 . A A .  91 VAL N    1 1 
       10 16081 1 1  91 VAL O    O -18.088  -5.111 -25.158 1.00 . A A .  91 VAL O    1 1 
       10 16082 1 1  92 VAL C    C -15.419  -3.194 -26.632 1.00 . A A .  92 VAL C    1 1 
       10 16083 1 1  92 VAL CA   C -15.835  -4.675 -26.883 1.00 . A A .  92 VAL CA   1 1 
       10 16084 1 1  92 VAL CB   C -14.990  -5.333 -28.056 1.00 . A A .  92 VAL CB   1 1 
       10 16085 1 1  92 VAL CG1  C -13.525  -5.592 -27.649 1.00 . A A .  92 VAL CG1  1 1 
       10 16086 1 1  92 VAL CG2  C -15.661  -6.637 -28.569 1.00 . A A .  92 VAL CG2  1 1 
       10 16087 1 1  92 VAL H    H -17.503  -4.578 -28.171 1.00 . A A .  92 VAL H    1 1 
       10 16088 1 1  92 VAL HA   H -15.692  -5.256 -25.975 1.00 . A A .  92 VAL HA   1 1 
       10 16089 1 1  92 VAL HB   H -14.975  -4.629 -28.887 1.00 . A A .  92 VAL HB   1 1 
       10 16090 1 1  92 VAL HG11 H -13.050  -4.658 -27.369 1.00 . A A .  92 VAL HG11 1 1 
       10 16091 1 1  92 VAL HG12 H -12.980  -6.030 -28.477 1.00 . A A .  92 VAL HG12 1 1 
       10 16092 1 1  92 VAL HG13 H -13.495  -6.270 -26.806 1.00 . A A .  92 VAL HG13 1 1 
       10 16093 1 1  92 VAL HG21 H -16.667  -6.421 -28.912 1.00 . A A .  92 VAL HG21 1 1 
       10 16094 1 1  92 VAL HG22 H -15.708  -7.363 -27.768 1.00 . A A .  92 VAL HG22 1 1 
       10 16095 1 1  92 VAL HG23 H -15.087  -7.053 -29.390 1.00 . A A .  92 VAL HG23 1 1 
       10 16096 1 1  92 VAL N    N -17.265  -4.686 -27.231 1.00 . A A .  92 VAL N    1 1 
       10 16097 1 1  92 VAL O    O -16.189  -2.280 -26.969 1.00 . A A .  92 VAL O    1 1 
       10 16098 1 1  93 ALA C    C -13.793  -0.582 -26.905 1.00 . A A .  93 ALA C    1 1 
       10 16099 1 1  93 ALA CA   C -13.731  -1.596 -25.706 1.00 . A A .  93 ALA CA   1 1 
       10 16100 1 1  93 ALA CB   C -12.310  -1.656 -25.108 1.00 . A A .  93 ALA CB   1 1 
       10 16101 1 1  93 ALA H    H -13.656  -3.725 -25.819 1.00 . A A .  93 ALA H    1 1 
       10 16102 1 1  93 ALA HA   H -14.389  -1.225 -24.919 1.00 . A A .  93 ALA HA   1 1 
       10 16103 1 1  93 ALA HB1  H -12.000  -0.668 -24.796 1.00 . A A .  93 ALA HB1  1 1 
       10 16104 1 1  93 ALA HB2  H -11.617  -2.030 -25.855 1.00 . A A .  93 ALA HB2  1 1 
       10 16105 1 1  93 ALA HB3  H -12.301  -2.317 -24.253 1.00 . A A .  93 ALA HB3  1 1 
       10 16106 1 1  93 ALA N    N -14.222  -2.961 -26.043 1.00 . A A .  93 ALA N    1 1 
       10 16107 1 1  93 ALA O    O -14.346   0.509 -26.722 1.00 . A A .  93 ALA O    1 1 
       10 16108 1 1  94 PRO C    C -14.686   0.020 -30.025 1.00 . A A .  94 PRO C    1 1 
       10 16109 1 1  94 PRO CA   C -13.314   0.047 -29.300 1.00 . A A .  94 PRO CA   1 1 
       10 16110 1 1  94 PRO CB   C -12.152  -0.430 -30.237 1.00 . A A .  94 PRO CB   1 1 
       10 16111 1 1  94 PRO CD   C -12.524  -2.126 -28.554 1.00 . A A .  94 PRO CD   1 1 
       10 16112 1 1  94 PRO CG   C -11.504  -1.599 -29.535 1.00 . A A .  94 PRO CG   1 1 
       10 16113 1 1  94 PRO HA   H -13.117   1.064 -28.973 1.00 . A A .  94 PRO HA   1 1 
       10 16114 1 1  94 PRO HB2  H -12.545  -0.728 -31.207 1.00 . A A .  94 PRO HB2  1 1 
       10 16115 1 1  94 PRO HB3  H -11.444   0.380 -30.385 1.00 . A A .  94 PRO HB3  1 1 
       10 16116 1 1  94 PRO HD2  H -13.198  -2.833 -29.033 1.00 . A A .  94 PRO HD2  1 1 
       10 16117 1 1  94 PRO HD3  H -12.041  -2.591 -27.703 1.00 . A A .  94 PRO HD3  1 1 
       10 16118 1 1  94 PRO HG2  H -11.238  -2.368 -30.254 1.00 . A A .  94 PRO HG2  1 1 
       10 16119 1 1  94 PRO HG3  H -10.612  -1.268 -29.009 1.00 . A A .  94 PRO HG3  1 1 
       10 16120 1 1  94 PRO N    N -13.250  -0.895 -28.151 1.00 . A A .  94 PRO N    1 1 
       10 16121 1 1  94 PRO O    O -15.283   1.065 -30.299 1.00 . A A .  94 PRO O    1 1 
       10 16122 1 1  95 TRP C    C -17.169  -2.635 -30.666 1.00 . A A .  95 TRP C    1 1 
       10 16123 1 1  95 TRP CA   C -16.335  -1.449 -31.176 1.00 . A A .  95 TRP CA   1 1 
       10 16124 1 1  95 TRP CB   C -15.826  -1.702 -32.630 1.00 . A A .  95 TRP CB   1 1 
       10 16125 1 1  95 TRP CD1  C -14.377  -3.836 -32.239 1.00 . A A .  95 TRP CD1  1 1 
       10 16126 1 1  95 TRP CD2  C -13.314  -2.182 -33.316 1.00 . A A .  95 TRP CD2  1 1 
       10 16127 1 1  95 TRP CE2  C -12.426  -3.259 -33.155 1.00 . A A .  95 TRP CE2  1 1 
       10 16128 1 1  95 TRP CE3  C -12.864  -1.031 -33.971 1.00 . A A .  95 TRP CE3  1 1 
       10 16129 1 1  95 TRP CG   C -14.565  -2.560 -32.716 1.00 . A A .  95 TRP CG   1 1 
       10 16130 1 1  95 TRP CH2  C -10.700  -2.082 -34.266 1.00 . A A .  95 TRP CH2  1 1 
       10 16131 1 1  95 TRP CZ2  C -11.112  -3.220 -33.625 1.00 . A A .  95 TRP CZ2  1 1 
       10 16132 1 1  95 TRP CZ3  C -11.564  -0.992 -34.437 1.00 . A A .  95 TRP CZ3  1 1 
       10 16133 1 1  95 TRP H    H -14.768  -1.972 -29.851 1.00 . A A .  95 TRP H    1 1 
       10 16134 1 1  95 TRP HA   H -16.968  -0.565 -31.173 1.00 . A A .  95 TRP HA   1 1 
       10 16135 1 1  95 TRP HB2  H -16.602  -2.194 -33.206 1.00 . A A .  95 TRP HB2  1 1 
       10 16136 1 1  95 TRP HB3  H -15.611  -0.744 -33.095 1.00 . A A .  95 TRP HB3  1 1 
       10 16137 1 1  95 TRP HD1  H -15.132  -4.412 -31.723 1.00 . A A .  95 TRP HD1  1 1 
       10 16138 1 1  95 TRP HE1  H -12.721  -5.109 -32.242 1.00 . A A .  95 TRP HE1  1 1 
       10 16139 1 1  95 TRP HE3  H -13.518  -0.181 -34.115 1.00 . A A .  95 TRP HE3  1 1 
       10 16140 1 1  95 TRP HH2  H  -9.688  -2.008 -34.650 1.00 . A A .  95 TRP HH2  1 1 
       10 16141 1 1  95 TRP HZ2  H -10.435  -4.055 -33.501 1.00 . A A .  95 TRP HZ2  1 1 
       10 16142 1 1  95 TRP HZ3  H -11.202  -0.110 -34.951 1.00 . A A .  95 TRP HZ3  1 1 
       10 16143 1 1  95 TRP N    N -15.185  -1.198 -30.284 1.00 . A A .  95 TRP N    1 1 
       10 16144 1 1  95 TRP NE1  N -13.094  -4.246 -32.489 1.00 . A A .  95 TRP NE1  1 1 
       10 16145 1 1  95 TRP O    O -16.750  -3.341 -29.754 1.00 . A A .  95 TRP O    1 1 
       10 16146 1 1  96 VAL C    C -19.302  -5.030 -32.000 1.00 . A A .  96 VAL C    1 1 
       10 16147 1 1  96 VAL CA   C -19.269  -3.941 -30.911 1.00 . A A .  96 VAL CA   1 1 
       10 16148 1 1  96 VAL CB   C -20.717  -3.367 -30.617 1.00 . A A .  96 VAL CB   1 1 
       10 16149 1 1  96 VAL CG1  C -21.159  -2.337 -31.684 1.00 . A A .  96 VAL CG1  1 1 
       10 16150 1 1  96 VAL CG2  C -21.781  -4.494 -30.432 1.00 . A A .  96 VAL CG2  1 1 
       10 16151 1 1  96 VAL H    H -18.565  -2.292 -32.054 1.00 . A A .  96 VAL H    1 1 
       10 16152 1 1  96 VAL HA   H -18.903  -4.396 -29.986 1.00 . A A .  96 VAL HA   1 1 
       10 16153 1 1  96 VAL HB   H -20.651  -2.833 -29.684 1.00 . A A .  96 VAL HB   1 1 
       10 16154 1 1  96 VAL HG11 H -20.499  -1.477 -31.657 1.00 . A A .  96 VAL HG11 1 1 
       10 16155 1 1  96 VAL HG12 H -22.175  -2.009 -31.492 1.00 . A A .  96 VAL HG12 1 1 
       10 16156 1 1  96 VAL HG13 H -21.108  -2.788 -32.662 1.00 . A A .  96 VAL HG13 1 1 
       10 16157 1 1  96 VAL HG21 H -21.479  -5.162 -29.631 1.00 . A A .  96 VAL HG21 1 1 
       10 16158 1 1  96 VAL HG22 H -21.883  -5.064 -31.348 1.00 . A A .  96 VAL HG22 1 1 
       10 16159 1 1  96 VAL HG23 H -22.742  -4.055 -30.180 1.00 . A A .  96 VAL HG23 1 1 
       10 16160 1 1  96 VAL N    N -18.333  -2.860 -31.288 1.00 . A A .  96 VAL N    1 1 
       10 16161 1 1  96 VAL O    O -19.464  -4.737 -33.183 1.00 . A A .  96 VAL O    1 1 
       10 16162 1 1  97 VAL C    C -20.553  -8.140 -32.362 1.00 . A A .  97 VAL C    1 1 
       10 16163 1 1  97 VAL CA   C -19.173  -7.460 -32.471 1.00 . A A .  97 VAL CA   1 1 
       10 16164 1 1  97 VAL CB   C -18.009  -8.475 -32.128 1.00 . A A .  97 VAL CB   1 1 
       10 16165 1 1  97 VAL CG1  C -16.624  -7.826 -32.343 1.00 . A A .  97 VAL CG1  1 1 
       10 16166 1 1  97 VAL CG2  C -18.116  -9.001 -30.683 1.00 . A A .  97 VAL CG2  1 1 
       10 16167 1 1  97 VAL H    H -18.996  -6.447 -30.623 1.00 . A A .  97 VAL H    1 1 
       10 16168 1 1  97 VAL HA   H -19.035  -7.120 -33.500 1.00 . A A .  97 VAL HA   1 1 
       10 16169 1 1  97 VAL HB   H -18.087  -9.325 -32.804 1.00 . A A .  97 VAL HB   1 1 
       10 16170 1 1  97 VAL HG11 H -15.842  -8.533 -32.088 1.00 . A A .  97 VAL HG11 1 1 
       10 16171 1 1  97 VAL HG12 H -16.528  -6.949 -31.718 1.00 . A A .  97 VAL HG12 1 1 
       10 16172 1 1  97 VAL HG13 H -16.510  -7.537 -33.378 1.00 . A A .  97 VAL HG13 1 1 
       10 16173 1 1  97 VAL HG21 H -19.073  -9.487 -30.544 1.00 . A A .  97 VAL HG21 1 1 
       10 16174 1 1  97 VAL HG22 H -18.036  -8.174 -29.989 1.00 . A A .  97 VAL HG22 1 1 
       10 16175 1 1  97 VAL HG23 H -17.322  -9.713 -30.485 1.00 . A A .  97 VAL HG23 1 1 
       10 16176 1 1  97 VAL N    N -19.131  -6.290 -31.579 1.00 . A A .  97 VAL N    1 1 
       10 16177 1 1  97 VAL O    O -21.164  -8.154 -31.285 1.00 . A A .  97 VAL O    1 1 
       10 16178 1 1  98 ILE C    C -22.229 -10.733 -34.228 1.00 . A A .  98 ILE C    1 1 
       10 16179 1 1  98 ILE CA   C -22.362  -9.359 -33.569 1.00 . A A .  98 ILE CA   1 1 
       10 16180 1 1  98 ILE CB   C -23.434  -8.532 -34.373 1.00 . A A .  98 ILE CB   1 1 
       10 16181 1 1  98 ILE CD1  C -24.084  -7.714 -36.738 1.00 . A A .  98 ILE CD1  1 1 
       10 16182 1 1  98 ILE CG1  C -23.021  -8.349 -35.868 1.00 . A A .  98 ILE CG1  1 1 
       10 16183 1 1  98 ILE CG2  C -23.694  -7.173 -33.705 1.00 . A A .  98 ILE CG2  1 1 
       10 16184 1 1  98 ILE H    H -20.501  -8.656 -34.291 1.00 . A A .  98 ILE H    1 1 
       10 16185 1 1  98 ILE HA   H -22.734  -9.498 -32.555 1.00 . A A .  98 ILE HA   1 1 
       10 16186 1 1  98 ILE HB   H -24.372  -9.086 -34.341 1.00 . A A .  98 ILE HB   1 1 
       10 16187 1 1  98 ILE HD11 H -23.715  -7.639 -37.749 1.00 . A A .  98 ILE HD11 1 1 
       10 16188 1 1  98 ILE HD12 H -24.318  -6.726 -36.368 1.00 . A A .  98 ILE HD12 1 1 
       10 16189 1 1  98 ILE HD13 H -24.978  -8.325 -36.730 1.00 . A A .  98 ILE HD13 1 1 
       10 16190 1 1  98 ILE HG12 H -22.141  -7.726 -35.926 1.00 . A A .  98 ILE HG12 1 1 
       10 16191 1 1  98 ILE HG13 H -22.792  -9.319 -36.295 1.00 . A A .  98 ILE HG13 1 1 
       10 16192 1 1  98 ILE HG21 H -22.773  -6.605 -33.659 1.00 . A A .  98 ILE HG21 1 1 
       10 16193 1 1  98 ILE HG22 H -24.062  -7.326 -32.703 1.00 . A A .  98 ILE HG22 1 1 
       10 16194 1 1  98 ILE HG23 H -24.429  -6.612 -34.269 1.00 . A A .  98 ILE HG23 1 1 
       10 16195 1 1  98 ILE N    N -21.047  -8.686 -33.488 1.00 . A A .  98 ILE N    1 1 
       10 16196 1 1  98 ILE O    O -21.324 -10.965 -35.021 1.00 . A A .  98 ILE O    1 1 
       10 16197 1 1  99 GLN C    C -24.782 -13.289 -34.445 1.00 . A A .  99 GLN C    1 1 
       10 16198 1 1  99 GLN CA   C -23.295 -12.947 -34.475 1.00 . A A .  99 GLN CA   1 1 
       10 16199 1 1  99 GLN CB   C -22.467 -14.000 -33.678 1.00 . A A .  99 GLN CB   1 1 
       10 16200 1 1  99 GLN CD   C -21.713 -16.440 -33.436 1.00 . A A .  99 GLN CD   1 1 
       10 16201 1 1  99 GLN CG   C -22.447 -15.415 -34.300 1.00 . A A .  99 GLN CG   1 1 
       10 16202 1 1  99 GLN H    H -23.792 -11.359 -33.186 1.00 . A A .  99 GLN H    1 1 
       10 16203 1 1  99 GLN HA   H -22.951 -12.909 -35.511 1.00 . A A .  99 GLN HA   1 1 
       10 16204 1 1  99 GLN HB2  H -21.442 -13.646 -33.617 1.00 . A A .  99 GLN HB2  1 1 
       10 16205 1 1  99 GLN HB3  H -22.863 -14.071 -32.666 1.00 . A A .  99 GLN HB3  1 1 
       10 16206 1 1  99 GLN HE21 H -23.398 -16.899 -32.486 1.00 . A A .  99 GLN HE21 1 1 
       10 16207 1 1  99 GLN HE22 H -21.990 -17.769 -31.990 1.00 . A A .  99 GLN HE22 1 1 
       10 16208 1 1  99 GLN HG2  H -23.467 -15.750 -34.448 1.00 . A A .  99 GLN HG2  1 1 
       10 16209 1 1  99 GLN HG3  H -21.954 -15.364 -35.268 1.00 . A A .  99 GLN HG3  1 1 
       10 16210 1 1  99 GLN N    N -23.154 -11.615 -33.883 1.00 . A A .  99 GLN N    1 1 
       10 16211 1 1  99 GLN NE2  N -22.439 -17.101 -32.546 1.00 . A A .  99 GLN NE2  1 1 
       10 16212 1 1  99 GLN O    O -25.468 -12.961 -33.460 1.00 . A A .  99 GLN O    1 1 
       10 16213 1 1  99 GLN OE1  O -20.505 -16.636 -33.560 1.00 . A A .  99 GLN OE1  1 1 
       10 16214 1 1 100 GLU C    C -27.035 -15.317 -34.470 1.00 . A A . 100 GLU C    1 1 
       10 16215 1 1 100 GLU CA   C -26.688 -14.335 -35.606 1.00 . A A . 100 GLU CA   1 1 
       10 16216 1 1 100 GLU CB   C -27.028 -14.953 -36.996 1.00 . A A . 100 GLU CB   1 1 
       10 16217 1 1 100 GLU CD   C -24.844 -15.822 -38.123 1.00 . A A . 100 GLU CD   1 1 
       10 16218 1 1 100 GLU CG   C -26.175 -16.180 -37.422 1.00 . A A . 100 GLU CG   1 1 
       10 16219 1 1 100 GLU H    H -24.684 -14.102 -36.274 1.00 . A A . 100 GLU H    1 1 
       10 16220 1 1 100 GLU HA   H -27.290 -13.439 -35.473 1.00 . A A . 100 GLU HA   1 1 
       10 16221 1 1 100 GLU HB2  H -28.073 -15.259 -36.991 1.00 . A A . 100 GLU HB2  1 1 
       10 16222 1 1 100 GLU HB3  H -26.913 -14.179 -37.751 1.00 . A A . 100 GLU HB3  1 1 
       10 16223 1 1 100 GLU HG2  H -25.952 -16.766 -36.537 1.00 . A A . 100 GLU HG2  1 1 
       10 16224 1 1 100 GLU HG3  H -26.769 -16.799 -38.097 1.00 . A A . 100 GLU HG3  1 1 
       10 16225 1 1 100 GLU N    N -25.283 -13.916 -35.520 1.00 . A A . 100 GLU N    1 1 
       10 16226 1 1 100 GLU O    O -26.178 -16.101 -34.017 1.00 . A A . 100 GLU O    1 1 
       10 16227 1 1 100 GLU OE1  O -24.844 -15.682 -39.369 1.00 . A A . 100 GLU OE1  1 1 
       10 16228 1 1 100 GLU OE2  O -23.808 -15.686 -37.438 1.00 . A A . 100 GLU OE2  1 1 
       10 16229 1 1 101 ARG C    C -28.771 -17.525 -33.297 1.00 . A A . 101 ARG C    1 1 
       10 16230 1 1 101 ARG CA   C -28.802 -16.041 -32.882 1.00 . A A . 101 ARG CA   1 1 
       10 16231 1 1 101 ARG CB   C -30.240 -15.550 -32.514 1.00 . A A . 101 ARG CB   1 1 
       10 16232 1 1 101 ARG CD   C -31.015 -17.304 -30.795 1.00 . A A . 101 ARG CD   1 1 
       10 16233 1 1 101 ARG CG   C -30.741 -15.827 -31.082 1.00 . A A . 101 ARG CG   1 1 
       10 16234 1 1 101 ARG CZ   C -31.152 -18.435 -28.582 1.00 . A A . 101 ARG CZ   1 1 
       10 16235 1 1 101 ARG H    H -28.909 -14.617 -34.451 1.00 . A A . 101 ARG H    1 1 
       10 16236 1 1 101 ARG HA   H -28.141 -15.886 -32.032 1.00 . A A . 101 ARG HA   1 1 
       10 16237 1 1 101 ARG HB2  H -30.271 -14.477 -32.652 1.00 . A A . 101 ARG HB2  1 1 
       10 16238 1 1 101 ARG HB3  H -30.946 -15.993 -33.213 1.00 . A A . 101 ARG HB3  1 1 
       10 16239 1 1 101 ARG HD2  H -31.743 -17.672 -31.512 1.00 . A A . 101 ARG HD2  1 1 
       10 16240 1 1 101 ARG HD3  H -30.088 -17.865 -30.905 1.00 . A A . 101 ARG HD3  1 1 
       10 16241 1 1 101 ARG HE   H -32.285 -16.904 -29.170 1.00 . A A . 101 ARG HE   1 1 
       10 16242 1 1 101 ARG HG2  H -29.994 -15.477 -30.381 1.00 . A A . 101 ARG HG2  1 1 
       10 16243 1 1 101 ARG HG3  H -31.661 -15.267 -30.919 1.00 . A A . 101 ARG HG3  1 1 
       10 16244 1 1 101 ARG HH11 H -29.629 -19.101 -29.727 1.00 . A A . 101 ARG HH11 1 1 
       10 16245 1 1 101 ARG HH12 H -29.835 -19.924 -28.217 1.00 . A A . 101 ARG HH12 1 1 
       10 16246 1 1 101 ARG HH21 H -32.500 -17.936 -27.169 1.00 . A A . 101 ARG HH21 1 1 
       10 16247 1 1 101 ARG HH22 H -31.443 -19.250 -26.764 1.00 . A A . 101 ARG HH22 1 1 
       10 16248 1 1 101 ARG N    N -28.293 -15.237 -34.006 1.00 . A A . 101 ARG N    1 1 
       10 16249 1 1 101 ARG NE   N -31.554 -17.501 -29.442 1.00 . A A . 101 ARG NE   1 1 
       10 16250 1 1 101 ARG NH1  N -30.119 -19.210 -28.867 1.00 . A A . 101 ARG NH1  1 1 
       10 16251 1 1 101 ARG NH2  N -31.746 -18.551 -27.415 1.00 . A A . 101 ARG NH2  1 1 
       10 16252 1 1 101 ARG O    O -28.152 -18.348 -32.615 1.00 . A A . 101 ARG O    1 1 
       10 16253 1 1 102 ALA C    C -29.472 -20.355 -34.283 1.00 . A A . 102 ALA C    1 1 
       10 16254 1 1 102 ALA CA   C -29.377 -19.095 -35.175 1.00 . A A . 102 ALA CA   1 1 
       10 16255 1 1 102 ALA CB   C -28.094 -19.096 -36.025 1.00 . A A . 102 ALA CB   1 1 
       10 16256 1 1 102 ALA H    H -30.055 -17.119 -34.787 1.00 . A A . 102 ALA H    1 1 
       10 16257 1 1 102 ALA HA   H -30.216 -19.110 -35.859 1.00 . A A . 102 ALA HA   1 1 
       10 16258 1 1 102 ALA HB1  H -27.230 -19.080 -35.374 1.00 . A A . 102 ALA HB1  1 1 
       10 16259 1 1 102 ALA HB2  H -28.074 -18.220 -36.664 1.00 . A A . 102 ALA HB2  1 1 
       10 16260 1 1 102 ALA HB3  H -28.060 -19.986 -36.643 1.00 . A A . 102 ALA HB3  1 1 
       10 16261 1 1 102 ALA N    N -29.462 -17.817 -34.426 1.00 . A A . 102 ALA N    1 1 
       10 16262 1 1 102 ALA O    O -28.746 -21.337 -34.492 1.00 . A A . 102 ALA O    1 1 
       10 16263 1 1 103 GLU C    C -31.078 -22.679 -33.081 1.00 . A A . 103 GLU C    1 1 
       10 16264 1 1 103 GLU CA   C -30.621 -21.407 -32.347 1.00 . A A . 103 GLU CA   1 1 
       10 16265 1 1 103 GLU CB   C -31.695 -20.990 -31.298 1.00 . A A . 103 GLU CB   1 1 
       10 16266 1 1 103 GLU CD   C -30.915 -22.289 -29.184 1.00 . A A . 103 GLU CD   1 1 
       10 16267 1 1 103 GLU CG   C -32.037 -22.043 -30.212 1.00 . A A . 103 GLU CG   1 1 
       10 16268 1 1 103 GLU H    H -30.943 -19.506 -33.238 1.00 . A A . 103 GLU H    1 1 
       10 16269 1 1 103 GLU HA   H -29.684 -21.607 -31.834 1.00 . A A . 103 GLU HA   1 1 
       10 16270 1 1 103 GLU HB2  H -31.353 -20.093 -30.797 1.00 . A A . 103 GLU HB2  1 1 
       10 16271 1 1 103 GLU HB3  H -32.613 -20.746 -31.829 1.00 . A A . 103 GLU HB3  1 1 
       10 16272 1 1 103 GLU HG2  H -32.926 -21.711 -29.685 1.00 . A A . 103 GLU HG2  1 1 
       10 16273 1 1 103 GLU HG3  H -32.266 -22.983 -30.702 1.00 . A A . 103 GLU HG3  1 1 
       10 16274 1 1 103 GLU N    N -30.391 -20.308 -33.307 1.00 . A A . 103 GLU N    1 1 
       10 16275 1 1 103 GLU O    O -30.688 -23.790 -32.705 1.00 . A A . 103 GLU O    1 1 
       10 16276 1 1 103 GLU OE1  O -29.930 -22.985 -29.507 1.00 . A A . 103 GLU OE1  1 1 
       10 16277 1 1 103 GLU OE2  O -31.014 -21.791 -28.039 1.00 . A A . 103 GLU OE2  1 1 
       10 16278 1 1 104 LYS C    C -33.708 -24.274 -34.185 1.00 . A A . 104 LYS C    1 1 
       10 16279 1 1 104 LYS CA   C -32.567 -23.528 -34.940 1.00 . A A . 104 LYS CA   1 1 
       10 16280 1 1 104 LYS CB   C -31.494 -24.505 -35.533 1.00 . A A . 104 LYS CB   1 1 
       10 16281 1 1 104 LYS CD   C -32.727 -25.031 -37.746 1.00 . A A . 104 LYS CD   1 1 
       10 16282 1 1 104 LYS CE   C -33.435 -26.119 -38.569 1.00 . A A . 104 LYS CE   1 1 
       10 16283 1 1 104 LYS CG   C -32.040 -25.603 -36.477 1.00 . A A . 104 LYS CG   1 1 
       10 16284 1 1 104 LYS H    H -32.187 -21.538 -34.307 1.00 . A A . 104 LYS H    1 1 
       10 16285 1 1 104 LYS HA   H -33.030 -23.003 -35.769 1.00 . A A . 104 LYS HA   1 1 
       10 16286 1 1 104 LYS HB2  H -30.760 -23.921 -36.080 1.00 . A A . 104 LYS HB2  1 1 
       10 16287 1 1 104 LYS HB3  H -30.983 -24.993 -34.709 1.00 . A A . 104 LYS HB3  1 1 
       10 16288 1 1 104 LYS HD2  H -33.463 -24.292 -37.446 1.00 . A A . 104 LYS HD2  1 1 
       10 16289 1 1 104 LYS HD3  H -31.977 -24.550 -38.368 1.00 . A A . 104 LYS HD3  1 1 
       10 16290 1 1 104 LYS HE2  H -34.220 -26.563 -37.968 1.00 . A A . 104 LYS HE2  1 1 
       10 16291 1 1 104 LYS HE3  H -33.877 -25.664 -39.447 1.00 . A A . 104 LYS HE3  1 1 
       10 16292 1 1 104 LYS HG2  H -31.215 -26.239 -36.783 1.00 . A A . 104 LYS HG2  1 1 
       10 16293 1 1 104 LYS HG3  H -32.760 -26.201 -35.923 1.00 . A A . 104 LYS HG3  1 1 
       10 16294 1 1 104 LYS HZ1  H -33.030 -27.965 -39.465 1.00 . A A . 104 LYS HZ1  1 1 
       10 16295 1 1 104 LYS HZ2  H -32.000 -27.586 -38.183 1.00 . A A . 104 LYS HZ2  1 1 
       10 16296 1 1 104 LYS HZ3  H -31.807 -26.821 -39.676 1.00 . A A . 104 LYS HZ3  1 1 
       10 16297 1 1 104 LYS N    N -31.949 -22.467 -34.104 1.00 . A A . 104 LYS N    1 1 
       10 16298 1 1 104 LYS NZ   N -32.504 -27.198 -39.003 1.00 . A A . 104 LYS NZ   1 1 
       10 16299 1 1 104 LYS O    O -34.543 -24.941 -34.803 1.00 . A A . 104 LYS O    1 1 
       10 16300 1 1 105 ALA C    C -36.084 -23.627 -32.005 1.00 . A A . 105 ALA C    1 1 
       10 16301 1 1 105 ALA CA   C -34.892 -24.622 -32.025 1.00 . A A . 105 ALA CA   1 1 
       10 16302 1 1 105 ALA CB   C -34.369 -24.907 -30.605 1.00 . A A . 105 ALA CB   1 1 
       10 16303 1 1 105 ALA H    H -33.050 -23.658 -32.396 1.00 . A A . 105 ALA H    1 1 
       10 16304 1 1 105 ALA HA   H -35.237 -25.563 -32.452 1.00 . A A . 105 ALA HA   1 1 
       10 16305 1 1 105 ALA HB1  H -34.023 -23.988 -30.146 1.00 . A A . 105 ALA HB1  1 1 
       10 16306 1 1 105 ALA HB2  H -33.543 -25.609 -30.657 1.00 . A A . 105 ALA HB2  1 1 
       10 16307 1 1 105 ALA HB3  H -35.158 -25.335 -30.003 1.00 . A A . 105 ALA HB3  1 1 
       10 16308 1 1 105 ALA N    N -33.779 -24.113 -32.850 1.00 . A A . 105 ALA N    1 1 
       10 16309 1 1 105 ALA O    O -36.922 -23.670 -31.091 1.00 . A A . 105 ALA O    1 1 
       10 16310 1 1 106 THR C    C -37.202 -20.625 -32.134 1.00 . A A . 106 THR C    1 1 
       10 16311 1 1 106 THR CA   C -37.201 -21.725 -33.245 1.00 . A A . 106 THR CA   1 1 
       10 16312 1 1 106 THR CB   C -38.605 -22.438 -33.394 1.00 . A A . 106 THR CB   1 1 
       10 16313 1 1 106 THR CG2  C -39.685 -21.537 -34.028 1.00 . A A . 106 THR CG2  1 1 
       10 16314 1 1 106 THR H    H -35.388 -22.727 -33.660 1.00 . A A . 106 THR H    1 1 
       10 16315 1 1 106 THR HA   H -36.972 -21.240 -34.190 1.00 . A A . 106 THR HA   1 1 
       10 16316 1 1 106 THR HB   H -38.943 -22.759 -32.411 1.00 . A A . 106 THR HB   1 1 
       10 16317 1 1 106 THR HG1  H -39.268 -24.124 -34.193 1.00 . A A . 106 THR HG1  1 1 
       10 16318 1 1 106 THR HG21 H -39.834 -20.656 -33.416 1.00 . A A . 106 THR HG21 1 1 
       10 16319 1 1 106 THR HG22 H -40.620 -22.080 -34.096 1.00 . A A . 106 THR HG22 1 1 
       10 16320 1 1 106 THR HG23 H -39.378 -21.235 -35.021 1.00 . A A . 106 THR HG23 1 1 
       10 16321 1 1 106 THR N    N -36.121 -22.722 -33.024 1.00 . A A . 106 THR N    1 1 
       10 16322 1 1 106 THR O    O -38.089 -19.760 -32.076 1.00 . A A . 106 THR O    1 1 
       10 16323 1 1 106 THR OG1  O -38.459 -23.607 -34.225 1.00 . A A . 106 THR OG1  1 1 
       10 16324 1 1 107 LEU C    C -35.094 -18.544 -30.647 1.00 . A A . 107 LEU C    1 1 
       10 16325 1 1 107 LEU CA   C -35.987 -19.708 -30.162 1.00 . A A . 107 LEU CA   1 1 
       10 16326 1 1 107 LEU CB   C -35.363 -20.476 -28.938 1.00 . A A . 107 LEU CB   1 1 
       10 16327 1 1 107 LEU CD1  C -35.148 -20.883 -26.411 1.00 . A A . 107 LEU CD1  1 1 
       10 16328 1 1 107 LEU CD2  C -35.065 -18.498 -27.278 1.00 . A A . 107 LEU CD2  1 1 
       10 16329 1 1 107 LEU CG   C -35.656 -19.910 -27.498 1.00 . A A . 107 LEU CG   1 1 
       10 16330 1 1 107 LEU H    H -35.447 -21.297 -31.441 1.00 . A A . 107 LEU H    1 1 
       10 16331 1 1 107 LEU HA   H -36.967 -19.326 -29.884 1.00 . A A . 107 LEU HA   1 1 
       10 16332 1 1 107 LEU HB2  H -35.733 -21.501 -28.965 1.00 . A A . 107 LEU HB2  1 1 
       10 16333 1 1 107 LEU HB3  H -34.286 -20.520 -29.068 1.00 . A A . 107 LEU HB3  1 1 
       10 16334 1 1 107 LEU HD11 H -35.638 -21.841 -26.526 1.00 . A A . 107 LEU HD11 1 1 
       10 16335 1 1 107 LEU HD12 H -35.378 -20.486 -25.431 1.00 . A A . 107 LEU HD12 1 1 
       10 16336 1 1 107 LEU HD13 H -34.077 -21.014 -26.504 1.00 . A A . 107 LEU HD13 1 1 
       10 16337 1 1 107 LEU HD21 H -35.491 -17.810 -27.997 1.00 . A A . 107 LEU HD21 1 1 
       10 16338 1 1 107 LEU HD22 H -33.990 -18.523 -27.404 1.00 . A A . 107 LEU HD22 1 1 
       10 16339 1 1 107 LEU HD23 H -35.299 -18.155 -26.279 1.00 . A A . 107 LEU HD23 1 1 
       10 16340 1 1 107 LEU HG   H -36.734 -19.833 -27.373 1.00 . A A . 107 LEU HG   1 1 
       10 16341 1 1 107 LEU N    N -36.150 -20.640 -31.289 1.00 . A A . 107 LEU N    1 1 
       10 16342 1 1 107 LEU O    O -33.997 -18.777 -31.149 1.00 . A A . 107 LEU O    1 1 
       10 16343 1 1 108 HIS C    C -34.637 -15.165 -29.751 1.00 . A A . 108 HIS C    1 1 
       10 16344 1 1 108 HIS CA   C -34.871 -16.090 -30.972 1.00 . A A . 108 HIS CA   1 1 
       10 16345 1 1 108 HIS CB   C -35.684 -15.370 -32.096 1.00 . A A . 108 HIS CB   1 1 
       10 16346 1 1 108 HIS CD2  C -37.240 -16.906 -33.509 1.00 . A A . 108 HIS CD2  1 1 
       10 16347 1 1 108 HIS CE1  C -35.874 -17.455 -35.089 1.00 . A A . 108 HIS CE1  1 1 
       10 16348 1 1 108 HIS CG   C -36.068 -16.270 -33.250 1.00 . A A . 108 HIS CG   1 1 
       10 16349 1 1 108 HIS H    H -36.458 -17.185 -30.087 1.00 . A A . 108 HIS H    1 1 
       10 16350 1 1 108 HIS HA   H -33.900 -16.388 -31.379 1.00 . A A . 108 HIS HA   1 1 
       10 16351 1 1 108 HIS HB2  H -36.597 -14.966 -31.671 1.00 . A A . 108 HIS HB2  1 1 
       10 16352 1 1 108 HIS HB3  H -35.095 -14.552 -32.492 1.00 . A A . 108 HIS HB3  1 1 
       10 16353 1 1 108 HIS HD1  H -34.287 -16.341 -34.364 1.00 . A A . 108 HIS HD1  1 1 
       10 16354 1 1 108 HIS HD2  H -38.139 -16.852 -32.908 1.00 . A A . 108 HIS HD2  1 1 
       10 16355 1 1 108 HIS HE1  H -35.448 -17.899 -35.975 1.00 . A A . 108 HIS HE1  1 1 
       10 16356 1 1 108 HIS N    N -35.586 -17.300 -30.517 1.00 . A A . 108 HIS N    1 1 
       10 16357 1 1 108 HIS ND1  N -35.213 -16.633 -34.264 1.00 . A A . 108 HIS ND1  1 1 
       10 16358 1 1 108 HIS NE2  N -37.106 -17.654 -34.676 1.00 . A A . 108 HIS NE2  1 1 
       10 16359 1 1 108 HIS O    O -33.548 -15.218 -29.148 1.00 . A A . 108 HIS O    1 1 
       10 16360 1 1 108 HIS OXT  O -35.571 -14.431 -29.370 1.00 . A A . 108 HIS OXT  1 1 
       11 16361 1 1   1 GLY C    C -26.200   8.650 -21.971 1.00 . A A .   1 GLY C    1 1 
       11 16362 1 1   1 GLY CA   C -26.111  10.133 -22.283 1.00 . A A .   1 GLY CA   1 1 
       11 16363 1 1   1 GLY H1   H -28.157  10.436 -22.469 1.00 . A A .   1 GLY H1   1 1 
       11 16364 1 1   1 GLY H2   H -27.288  11.849 -22.153 1.00 . A A .   1 GLY H2   1 1 
       11 16365 1 1   1 GLY H3   H -27.562  10.728 -20.917 1.00 . A A .   1 GLY H3   1 1 
       11 16366 1 1   1 GLY HA2  H -25.919  10.271 -23.339 1.00 . A A .   1 GLY HA2  1 1 
       11 16367 1 1   1 GLY HA3  H -25.296  10.566 -21.716 1.00 . A A .   1 GLY HA3  1 1 
       11 16368 1 1   1 GLY N    N -27.364  10.838 -21.934 1.00 . A A .   1 GLY N    1 1 
       11 16369 1 1   1 GLY O    O -26.869   8.261 -21.007 1.00 . A A .   1 GLY O    1 1 
       11 16370 1 1   2 SER C    C -24.490   5.949 -21.516 1.00 . A A .   2 SER C    1 1 
       11 16371 1 1   2 SER CA   C -25.514   6.350 -22.602 1.00 . A A .   2 SER CA   1 1 
       11 16372 1 1   2 SER CB   C -25.190   5.648 -23.947 1.00 . A A .   2 SER CB   1 1 
       11 16373 1 1   2 SER H    H -25.009   8.200 -23.523 1.00 . A A .   2 SER H    1 1 
       11 16374 1 1   2 SER HA   H -26.505   6.043 -22.274 1.00 . A A .   2 SER HA   1 1 
       11 16375 1 1   2 SER HB2  H -25.887   5.980 -24.704 1.00 . A A .   2 SER HB2  1 1 
       11 16376 1 1   2 SER HB3  H -24.184   5.904 -24.259 1.00 . A A .   2 SER HB3  1 1 
       11 16377 1 1   2 SER HG   H -24.750   3.823 -24.533 1.00 . A A .   2 SER HG   1 1 
       11 16378 1 1   2 SER N    N -25.529   7.816 -22.784 1.00 . A A .   2 SER N    1 1 
       11 16379 1 1   2 SER O    O -23.663   6.773 -21.086 1.00 . A A .   2 SER O    1 1 
       11 16380 1 1   2 SER OG   O -25.284   4.232 -23.842 1.00 . A A .   2 SER OG   1 1 
       11 16381 1 1   3 HIS C    C -22.237   3.918 -20.704 1.00 . A A .   3 HIS C    1 1 
       11 16382 1 1   3 HIS CA   C -23.644   4.096 -20.089 1.00 . A A .   3 HIS CA   1 1 
       11 16383 1 1   3 HIS CB   C -24.212   2.751 -19.516 1.00 . A A .   3 HIS CB   1 1 
       11 16384 1 1   3 HIS CD2  C -25.630   1.453 -21.289 1.00 . A A .   3 HIS CD2  1 1 
       11 16385 1 1   3 HIS CE1  C -24.211  -0.094 -21.816 1.00 . A A .   3 HIS CE1  1 1 
       11 16386 1 1   3 HIS CG   C -24.512   1.681 -20.550 1.00 . A A .   3 HIS CG   1 1 
       11 16387 1 1   3 HIS H    H -25.246   4.097 -21.478 1.00 . A A .   3 HIS H    1 1 
       11 16388 1 1   3 HIS HA   H -23.568   4.807 -19.266 1.00 . A A .   3 HIS HA   1 1 
       11 16389 1 1   3 HIS HB2  H -23.500   2.335 -18.813 1.00 . A A .   3 HIS HB2  1 1 
       11 16390 1 1   3 HIS HB3  H -25.131   2.964 -18.981 1.00 . A A .   3 HIS HB3  1 1 
       11 16391 1 1   3 HIS HD1  H -22.717   0.574 -20.552 1.00 . A A .   3 HIS HD1  1 1 
       11 16392 1 1   3 HIS HD2  H -26.536   2.047 -21.270 1.00 . A A .   3 HIS HD2  1 1 
       11 16393 1 1   3 HIS HE1  H -23.757  -0.962 -22.264 1.00 . A A .   3 HIS HE1  1 1 
       11 16394 1 1   3 HIS N    N -24.559   4.672 -21.087 1.00 . A A .   3 HIS N    1 1 
       11 16395 1 1   3 HIS ND1  N -23.626   0.680 -20.899 1.00 . A A .   3 HIS ND1  1 1 
       11 16396 1 1   3 HIS NE2  N -25.428   0.329 -22.087 1.00 . A A .   3 HIS NE2  1 1 
       11 16397 1 1   3 HIS O    O -21.948   2.932 -21.398 1.00 . A A .   3 HIS O    1 1 
       11 16398 1 1   4 MET C    C -19.189   3.919 -20.112 1.00 . A A .   4 MET C    1 1 
       11 16399 1 1   4 MET CA   C -19.987   4.936 -20.951 1.00 . A A .   4 MET CA   1 1 
       11 16400 1 1   4 MET CB   C -19.378   6.370 -20.863 1.00 . A A .   4 MET CB   1 1 
       11 16401 1 1   4 MET CE   C -18.486   7.040 -23.947 1.00 . A A .   4 MET CE   1 1 
       11 16402 1 1   4 MET CG   C -17.895   6.479 -21.264 1.00 . A A .   4 MET CG   1 1 
       11 16403 1 1   4 MET H    H -21.726   5.733 -20.034 1.00 . A A .   4 MET H    1 1 
       11 16404 1 1   4 MET HA   H -19.976   4.618 -21.993 1.00 . A A .   4 MET HA   1 1 
       11 16405 1 1   4 MET HB2  H -19.945   7.028 -21.514 1.00 . A A .   4 MET HB2  1 1 
       11 16406 1 1   4 MET HB3  H -19.480   6.730 -19.845 1.00 . A A .   4 MET HB3  1 1 
       11 16407 1 1   4 MET HE1  H -18.136   8.045 -23.761 1.00 . A A .   4 MET HE1  1 1 
       11 16408 1 1   4 MET HE2  H -19.538   6.974 -23.704 1.00 . A A .   4 MET HE2  1 1 
       11 16409 1 1   4 MET HE3  H -18.345   6.799 -24.991 1.00 . A A .   4 MET HE3  1 1 
       11 16410 1 1   4 MET HG2  H -17.587   7.516 -21.206 1.00 . A A .   4 MET HG2  1 1 
       11 16411 1 1   4 MET HG3  H -17.299   5.900 -20.568 1.00 . A A .   4 MET HG3  1 1 
       11 16412 1 1   4 MET N    N -21.388   4.943 -20.501 1.00 . A A .   4 MET N    1 1 
       11 16413 1 1   4 MET O    O -18.710   4.234 -19.017 1.00 . A A .   4 MET O    1 1 
       11 16414 1 1   4 MET SD   S -17.557   5.880 -22.940 1.00 . A A .   4 MET SD   1 1 
       11 16415 1 1   5 THR C    C -16.900   1.797 -19.967 1.00 . A A .   5 THR C    1 1 
       11 16416 1 1   5 THR CA   C -18.432   1.570 -19.941 1.00 . A A .   5 THR CA   1 1 
       11 16417 1 1   5 THR CB   C -18.814   0.175 -20.566 1.00 . A A .   5 THR CB   1 1 
       11 16418 1 1   5 THR CG2  C -18.552   0.096 -22.085 1.00 . A A .   5 THR CG2  1 1 
       11 16419 1 1   5 THR H    H -19.561   2.499 -21.474 1.00 . A A .   5 THR H    1 1 
       11 16420 1 1   5 THR HA   H -18.766   1.567 -18.900 1.00 . A A .   5 THR HA   1 1 
       11 16421 1 1   5 THR HB   H -19.875   0.017 -20.399 1.00 . A A .   5 THR HB   1 1 
       11 16422 1 1   5 THR HG1  H -17.642  -0.534 -19.129 1.00 . A A .   5 THR HG1  1 1 
       11 16423 1 1   5 THR HG21 H -18.856  -0.876 -22.459 1.00 . A A .   5 THR HG21 1 1 
       11 16424 1 1   5 THR HG22 H -17.500   0.238 -22.279 1.00 . A A .   5 THR HG22 1 1 
       11 16425 1 1   5 THR HG23 H -19.117   0.867 -22.595 1.00 . A A .   5 THR HG23 1 1 
       11 16426 1 1   5 THR N    N -19.124   2.675 -20.615 1.00 . A A .   5 THR N    1 1 
       11 16427 1 1   5 THR O    O -16.310   2.021 -21.034 1.00 . A A .   5 THR O    1 1 
       11 16428 1 1   5 THR OG1  O -18.105  -0.887 -19.900 1.00 . A A .   5 THR OG1  1 1 
       11 16429 1 1   6 GLU C    C -14.077   0.694 -18.794 1.00 . A A .   6 GLU C    1 1 
       11 16430 1 1   6 GLU CA   C -14.845   2.007 -18.582 1.00 . A A .   6 GLU CA   1 1 
       11 16431 1 1   6 GLU CB   C -14.548   2.590 -17.164 1.00 . A A .   6 GLU CB   1 1 
       11 16432 1 1   6 GLU CD   C -16.658   3.565 -15.975 1.00 . A A .   6 GLU CD   1 1 
       11 16433 1 1   6 GLU CG   C -15.369   3.861 -16.781 1.00 . A A .   6 GLU CG   1 1 
       11 16434 1 1   6 GLU H    H -16.828   1.593 -17.974 1.00 . A A .   6 GLU H    1 1 
       11 16435 1 1   6 GLU HA   H -14.523   2.732 -19.329 1.00 . A A .   6 GLU HA   1 1 
       11 16436 1 1   6 GLU HB2  H -14.743   1.822 -16.423 1.00 . A A .   6 GLU HB2  1 1 
       11 16437 1 1   6 GLU HB3  H -13.490   2.842 -17.111 1.00 . A A .   6 GLU HB3  1 1 
       11 16438 1 1   6 GLU HG2  H -14.731   4.518 -16.195 1.00 . A A .   6 GLU HG2  1 1 
       11 16439 1 1   6 GLU HG3  H -15.643   4.384 -17.692 1.00 . A A .   6 GLU HG3  1 1 
       11 16440 1 1   6 GLU N    N -16.285   1.773 -18.768 1.00 . A A .   6 GLU N    1 1 
       11 16441 1 1   6 GLU O    O -14.419  -0.341 -18.198 1.00 . A A .   6 GLU O    1 1 
       11 16442 1 1   6 GLU OE1  O -17.613   2.988 -16.531 1.00 . A A .   6 GLU OE1  1 1 
       11 16443 1 1   6 GLU OE2  O -16.704   3.887 -14.764 1.00 . A A .   6 GLU OE2  1 1 
       11 16444 1 1   7 GLN C    C -11.300  -0.796 -18.855 1.00 . A A .   7 GLN C    1 1 
       11 16445 1 1   7 GLN CA   C -12.225  -0.401 -20.023 1.00 . A A .   7 GLN CA   1 1 
       11 16446 1 1   7 GLN CB   C -11.415  -0.041 -21.301 1.00 . A A .   7 GLN CB   1 1 
       11 16447 1 1   7 GLN CD   C -11.453   0.984 -23.676 1.00 . A A .   7 GLN CD   1 1 
       11 16448 1 1   7 GLN CG   C -12.274   0.507 -22.472 1.00 . A A .   7 GLN CG   1 1 
       11 16449 1 1   7 GLN H    H -12.815   1.625 -20.025 1.00 . A A .   7 GLN H    1 1 
       11 16450 1 1   7 GLN HA   H -12.887  -1.231 -20.250 1.00 . A A .   7 GLN HA   1 1 
       11 16451 1 1   7 GLN HB2  H -10.680   0.714 -21.042 1.00 . A A .   7 GLN HB2  1 1 
       11 16452 1 1   7 GLN HB3  H -10.895  -0.929 -21.645 1.00 . A A .   7 GLN HB3  1 1 
       11 16453 1 1   7 GLN HE21 H -12.846   2.325 -24.141 1.00 . A A .   7 GLN HE21 1 1 
       11 16454 1 1   7 GLN HE22 H -11.466   2.286 -25.175 1.00 . A A .   7 GLN HE22 1 1 
       11 16455 1 1   7 GLN HG2  H -12.944  -0.276 -22.813 1.00 . A A .   7 GLN HG2  1 1 
       11 16456 1 1   7 GLN HG3  H -12.867   1.340 -22.107 1.00 . A A .   7 GLN HG3  1 1 
       11 16457 1 1   7 GLN N    N -13.044   0.754 -19.640 1.00 . A A .   7 GLN N    1 1 
       11 16458 1 1   7 GLN NE2  N -11.972   1.962 -24.405 1.00 . A A .   7 GLN NE2  1 1 
       11 16459 1 1   7 GLN O    O -10.182  -0.279 -18.721 1.00 . A A .   7 GLN O    1 1 
       11 16460 1 1   7 GLN OE1  O -10.367   0.467 -23.953 1.00 . A A .   7 GLN OE1  1 1 
       11 16461 1 1   8 THR C    C -11.240  -3.630 -16.560 1.00 . A A .   8 THR C    1 1 
       11 16462 1 1   8 THR CA   C -11.144  -2.096 -16.732 1.00 . A A .   8 THR CA   1 1 
       11 16463 1 1   8 THR CB   C -11.791  -1.372 -15.497 1.00 . A A .   8 THR CB   1 1 
       11 16464 1 1   8 THR CG2  C -11.534   0.147 -15.497 1.00 . A A .   8 THR CG2  1 1 
       11 16465 1 1   8 THR H    H -12.702  -2.048 -18.174 1.00 . A A .   8 THR H    1 1 
       11 16466 1 1   8 THR HA   H -10.095  -1.816 -16.785 1.00 . A A .   8 THR HA   1 1 
       11 16467 1 1   8 THR HB   H -11.366  -1.790 -14.590 1.00 . A A .   8 THR HB   1 1 
       11 16468 1 1   8 THR HG1  H -13.634  -1.011 -16.109 1.00 . A A .   8 THR HG1  1 1 
       11 16469 1 1   8 THR HG21 H -11.970   0.591 -16.386 1.00 . A A .   8 THR HG21 1 1 
       11 16470 1 1   8 THR HG22 H -10.469   0.340 -15.487 1.00 . A A .   8 THR HG22 1 1 
       11 16471 1 1   8 THR HG23 H -11.985   0.592 -14.620 1.00 . A A .   8 THR HG23 1 1 
       11 16472 1 1   8 THR N    N -11.819  -1.672 -17.979 1.00 . A A .   8 THR N    1 1 
       11 16473 1 1   8 THR O    O -11.677  -4.338 -17.477 1.00 . A A .   8 THR O    1 1 
       11 16474 1 1   8 THR OG1  O -13.207  -1.605 -15.479 1.00 . A A .   8 THR OG1  1 1 
       11 16475 1 1   9 SER C    C -12.386  -6.093 -15.026 1.00 . A A .   9 SER C    1 1 
       11 16476 1 1   9 SER CA   C -10.933  -5.563 -14.989 1.00 . A A .   9 SER CA   1 1 
       11 16477 1 1   9 SER CB   C -10.347  -5.758 -13.578 1.00 . A A .   9 SER CB   1 1 
       11 16478 1 1   9 SER H    H -10.430  -3.519 -14.719 1.00 . A A .   9 SER H    1 1 
       11 16479 1 1   9 SER HA   H -10.335  -6.132 -15.695 1.00 . A A .   9 SER HA   1 1 
       11 16480 1 1   9 SER HB2  H -10.937  -5.203 -12.860 1.00 . A A .   9 SER HB2  1 1 
       11 16481 1 1   9 SER HB3  H -10.359  -6.810 -13.314 1.00 . A A .   9 SER HB3  1 1 
       11 16482 1 1   9 SER HG   H  -8.686  -5.387 -12.606 1.00 . A A .   9 SER HG   1 1 
       11 16483 1 1   9 SER N    N -10.835  -4.131 -15.368 1.00 . A A .   9 SER N    1 1 
       11 16484 1 1   9 SER O    O -12.607  -7.301 -15.173 1.00 . A A .   9 SER O    1 1 
       11 16485 1 1   9 SER OG   O  -9.010  -5.294 -13.512 1.00 . A A .   9 SER OG   1 1 
       11 16486 1 1  10 THR C    C -15.213  -6.112 -16.289 1.00 . A A .  10 THR C    1 1 
       11 16487 1 1  10 THR CA   C -14.801  -5.510 -14.927 1.00 . A A .  10 THR CA   1 1 
       11 16488 1 1  10 THR CB   C -15.668  -4.245 -14.644 1.00 . A A .  10 THR CB   1 1 
       11 16489 1 1  10 THR CG2  C -15.353  -3.628 -13.266 1.00 . A A .  10 THR CG2  1 1 
       11 16490 1 1  10 THR H    H -13.106  -4.237 -14.774 1.00 . A A .  10 THR H    1 1 
       11 16491 1 1  10 THR HA   H -14.994  -6.239 -14.144 1.00 . A A .  10 THR HA   1 1 
       11 16492 1 1  10 THR HB   H -16.719  -4.529 -14.665 1.00 . A A .  10 THR HB   1 1 
       11 16493 1 1  10 THR HG1  H -15.144  -2.443 -15.272 1.00 . A A .  10 THR HG1  1 1 
       11 16494 1 1  10 THR HG21 H -15.546  -4.353 -12.485 1.00 . A A .  10 THR HG21 1 1 
       11 16495 1 1  10 THR HG22 H -15.979  -2.759 -13.105 1.00 . A A .  10 THR HG22 1 1 
       11 16496 1 1  10 THR HG23 H -14.314  -3.329 -13.230 1.00 . A A .  10 THR HG23 1 1 
       11 16497 1 1  10 THR N    N -13.363  -5.175 -14.894 1.00 . A A .  10 THR N    1 1 
       11 16498 1 1  10 THR O    O -16.133  -6.932 -16.355 1.00 . A A .  10 THR O    1 1 
       11 16499 1 1  10 THR OG1  O -15.436  -3.267 -15.671 1.00 . A A .  10 THR OG1  1 1 
       11 16500 1 1  11 LEU C    C -14.474  -7.671 -18.901 1.00 . A A .  11 LEU C    1 1 
       11 16501 1 1  11 LEU CA   C -14.762  -6.160 -18.744 1.00 . A A .  11 LEU CA   1 1 
       11 16502 1 1  11 LEU CB   C -13.935  -5.348 -19.782 1.00 . A A .  11 LEU CB   1 1 
       11 16503 1 1  11 LEU CD1  C -15.689  -5.261 -21.675 1.00 . A A .  11 LEU CD1  1 1 
       11 16504 1 1  11 LEU CD2  C -13.207  -5.031 -22.234 1.00 . A A .  11 LEU CD2  1 1 
       11 16505 1 1  11 LEU CG   C -14.246  -5.661 -21.287 1.00 . A A .  11 LEU CG   1 1 
       11 16506 1 1  11 LEU H    H -13.760  -5.073 -17.219 1.00 . A A .  11 LEU H    1 1 
       11 16507 1 1  11 LEU HA   H -15.818  -5.992 -18.939 1.00 . A A .  11 LEU HA   1 1 
       11 16508 1 1  11 LEU HB2  H -14.105  -4.288 -19.607 1.00 . A A .  11 LEU HB2  1 1 
       11 16509 1 1  11 LEU HB3  H -12.883  -5.549 -19.605 1.00 . A A .  11 LEU HB3  1 1 
       11 16510 1 1  11 LEU HD11 H -16.392  -5.794 -21.049 1.00 . A A .  11 LEU HD11 1 1 
       11 16511 1 1  11 LEU HD12 H -15.870  -5.521 -22.708 1.00 . A A .  11 LEU HD12 1 1 
       11 16512 1 1  11 LEU HD13 H -15.826  -4.193 -21.543 1.00 . A A .  11 LEU HD13 1 1 
       11 16513 1 1  11 LEU HD21 H -13.432  -5.315 -23.253 1.00 . A A .  11 LEU HD21 1 1 
       11 16514 1 1  11 LEU HD22 H -12.222  -5.395 -21.977 1.00 . A A .  11 LEU HD22 1 1 
       11 16515 1 1  11 LEU HD23 H -13.229  -3.953 -22.146 1.00 . A A .  11 LEU HD23 1 1 
       11 16516 1 1  11 LEU HG   H -14.183  -6.735 -21.426 1.00 . A A .  11 LEU HG   1 1 
       11 16517 1 1  11 LEU N    N -14.495  -5.702 -17.364 1.00 . A A .  11 LEU N    1 1 
       11 16518 1 1  11 LEU O    O -15.052  -8.324 -19.778 1.00 . A A .  11 LEU O    1 1 
       11 16519 1 1  12 TYR C    C -14.600 -10.407 -17.579 1.00 . A A .  12 TYR C    1 1 
       11 16520 1 1  12 TYR CA   C -13.317  -9.672 -18.012 1.00 . A A .  12 TYR CA   1 1 
       11 16521 1 1  12 TYR CB   C -12.139 -10.009 -17.053 1.00 . A A .  12 TYR CB   1 1 
       11 16522 1 1  12 TYR CD1  C -11.211 -12.248 -17.881 1.00 . A A .  12 TYR CD1  1 1 
       11 16523 1 1  12 TYR CD2  C -12.329 -12.220 -15.765 1.00 . A A .  12 TYR CD2  1 1 
       11 16524 1 1  12 TYR CE1  C -10.999 -13.609 -17.747 1.00 . A A .  12 TYR CE1  1 1 
       11 16525 1 1  12 TYR CE2  C -12.122 -13.579 -15.633 1.00 . A A .  12 TYR CE2  1 1 
       11 16526 1 1  12 TYR CG   C -11.879 -11.520 -16.891 1.00 . A A .  12 TYR CG   1 1 
       11 16527 1 1  12 TYR CZ   C -11.459 -14.269 -16.626 1.00 . A A .  12 TYR CZ   1 1 
       11 16528 1 1  12 TYR H    H -13.068  -7.632 -17.453 1.00 . A A .  12 TYR H    1 1 
       11 16529 1 1  12 TYR HA   H -13.052  -9.994 -19.018 1.00 . A A .  12 TYR HA   1 1 
       11 16530 1 1  12 TYR HB2  H -11.232  -9.555 -17.436 1.00 . A A .  12 TYR HB2  1 1 
       11 16531 1 1  12 TYR HB3  H -12.346  -9.592 -16.073 1.00 . A A .  12 TYR HB3  1 1 
       11 16532 1 1  12 TYR HD1  H -10.846 -11.730 -18.761 1.00 . A A .  12 TYR HD1  1 1 
       11 16533 1 1  12 TYR HD2  H -12.848 -11.680 -14.980 1.00 . A A .  12 TYR HD2  1 1 
       11 16534 1 1  12 TYR HE1  H -10.478 -14.150 -18.528 1.00 . A A .  12 TYR HE1  1 1 
       11 16535 1 1  12 TYR HE2  H -12.482 -14.097 -14.750 1.00 . A A .  12 TYR HE2  1 1 
       11 16536 1 1  12 TYR HH   H -12.053 -16.041 -16.145 1.00 . A A .  12 TYR HH   1 1 
       11 16537 1 1  12 TYR N    N -13.571  -8.220 -18.056 1.00 . A A .  12 TYR N    1 1 
       11 16538 1 1  12 TYR O    O -15.095 -11.271 -18.293 1.00 . A A .  12 TYR O    1 1 
       11 16539 1 1  12 TYR OH   O -11.254 -15.628 -16.498 1.00 . A A .  12 TYR OH   1 1 
       11 16540 1 1  13 ALA C    C -17.606 -10.338 -16.738 1.00 . A A .  13 ALA C    1 1 
       11 16541 1 1  13 ALA CA   C -16.371 -10.593 -15.840 1.00 . A A .  13 ALA CA   1 1 
       11 16542 1 1  13 ALA CB   C -16.595 -10.033 -14.426 1.00 . A A .  13 ALA CB   1 1 
       11 16543 1 1  13 ALA H    H -14.693  -9.285 -15.922 1.00 . A A .  13 ALA H    1 1 
       11 16544 1 1  13 ALA HA   H -16.219 -11.667 -15.752 1.00 . A A .  13 ALA HA   1 1 
       11 16545 1 1  13 ALA HB1  H -15.724 -10.231 -13.814 1.00 . A A .  13 ALA HB1  1 1 
       11 16546 1 1  13 ALA HB2  H -17.460 -10.503 -13.973 1.00 . A A .  13 ALA HB2  1 1 
       11 16547 1 1  13 ALA HB3  H -16.757  -8.962 -14.477 1.00 . A A .  13 ALA HB3  1 1 
       11 16548 1 1  13 ALA N    N -15.139 -10.008 -16.415 1.00 . A A .  13 ALA N    1 1 
       11 16549 1 1  13 ALA O    O -18.569 -11.107 -16.720 1.00 . A A .  13 ALA O    1 1 
       11 16550 1 1  14 LYS C    C -18.683  -9.683 -19.680 1.00 . A A .  14 LYS C    1 1 
       11 16551 1 1  14 LYS CA   C -18.624  -8.801 -18.409 1.00 . A A .  14 LYS CA   1 1 
       11 16552 1 1  14 LYS CB   C -18.390  -7.309 -18.758 1.00 . A A .  14 LYS CB   1 1 
       11 16553 1 1  14 LYS CD   C -19.298  -5.087 -19.672 1.00 . A A .  14 LYS CD   1 1 
       11 16554 1 1  14 LYS CE   C -19.289  -4.395 -18.290 1.00 . A A .  14 LYS CE   1 1 
       11 16555 1 1  14 LYS CG   C -19.509  -6.619 -19.568 1.00 . A A .  14 LYS CG   1 1 
       11 16556 1 1  14 LYS H    H -16.736  -8.696 -17.457 1.00 . A A .  14 LYS H    1 1 
       11 16557 1 1  14 LYS HA   H -19.565  -8.889 -17.872 1.00 . A A .  14 LYS HA   1 1 
       11 16558 1 1  14 LYS HB2  H -18.258  -6.762 -17.831 1.00 . A A .  14 LYS HB2  1 1 
       11 16559 1 1  14 LYS HB3  H -17.465  -7.232 -19.326 1.00 . A A .  14 LYS HB3  1 1 
       11 16560 1 1  14 LYS HD2  H -18.351  -4.894 -20.163 1.00 . A A .  14 LYS HD2  1 1 
       11 16561 1 1  14 LYS HD3  H -20.098  -4.662 -20.270 1.00 . A A .  14 LYS HD3  1 1 
       11 16562 1 1  14 LYS HE2  H -20.232  -4.574 -17.793 1.00 . A A .  14 LYS HE2  1 1 
       11 16563 1 1  14 LYS HE3  H -18.486  -4.811 -17.692 1.00 . A A .  14 LYS HE3  1 1 
       11 16564 1 1  14 LYS HG2  H -19.525  -7.038 -20.567 1.00 . A A .  14 LYS HG2  1 1 
       11 16565 1 1  14 LYS HG3  H -20.463  -6.814 -19.087 1.00 . A A .  14 LYS HG3  1 1 
       11 16566 1 1  14 LYS HZ1  H -18.156  -2.722 -18.817 1.00 . A A .  14 LYS HZ1  1 1 
       11 16567 1 1  14 LYS HZ2  H -19.131  -2.492 -17.452 1.00 . A A .  14 LYS HZ2  1 1 
       11 16568 1 1  14 LYS HZ3  H -19.824  -2.510 -18.997 1.00 . A A .  14 LYS HZ3  1 1 
       11 16569 1 1  14 LYS N    N -17.547  -9.241 -17.508 1.00 . A A .  14 LYS N    1 1 
       11 16570 1 1  14 LYS NZ   N -19.087  -2.928 -18.394 1.00 . A A .  14 LYS NZ   1 1 
       11 16571 1 1  14 LYS O    O -19.729 -10.273 -19.982 1.00 . A A .  14 LYS O    1 1 
       11 16572 1 1  15 LEU C    C -17.561 -12.097 -21.328 1.00 . A A .  15 LEU C    1 1 
       11 16573 1 1  15 LEU CA   C -17.406 -10.586 -21.632 1.00 . A A .  15 LEU CA   1 1 
       11 16574 1 1  15 LEU CB   C -16.031 -10.300 -22.300 1.00 . A A .  15 LEU CB   1 1 
       11 16575 1 1  15 LEU CD1  C -16.813 -10.721 -24.704 1.00 . A A .  15 LEU CD1  1 1 
       11 16576 1 1  15 LEU CD2  C -14.307 -10.735 -24.148 1.00 . A A .  15 LEU CD2  1 1 
       11 16577 1 1  15 LEU CG   C -15.739 -11.042 -23.643 1.00 . A A .  15 LEU CG   1 1 
       11 16578 1 1  15 LEU H    H -16.755  -9.262 -20.096 1.00 . A A .  15 LEU H    1 1 
       11 16579 1 1  15 LEU HA   H -18.196 -10.281 -22.314 1.00 . A A .  15 LEU HA   1 1 
       11 16580 1 1  15 LEU HB2  H -15.955  -9.229 -22.480 1.00 . A A .  15 LEU HB2  1 1 
       11 16581 1 1  15 LEU HB3  H -15.254 -10.570 -21.592 1.00 . A A .  15 LEU HB3  1 1 
       11 16582 1 1  15 LEU HD11 H -16.824  -9.658 -24.913 1.00 . A A .  15 LEU HD11 1 1 
       11 16583 1 1  15 LEU HD12 H -17.784 -11.023 -24.334 1.00 . A A .  15 LEU HD12 1 1 
       11 16584 1 1  15 LEU HD13 H -16.599 -11.265 -25.613 1.00 . A A .  15 LEU HD13 1 1 
       11 16585 1 1  15 LEU HD21 H -13.588 -11.041 -23.397 1.00 . A A .  15 LEU HD21 1 1 
       11 16586 1 1  15 LEU HD22 H -14.196  -9.676 -24.338 1.00 . A A .  15 LEU HD22 1 1 
       11 16587 1 1  15 LEU HD23 H -14.116 -11.284 -25.064 1.00 . A A .  15 LEU HD23 1 1 
       11 16588 1 1  15 LEU HG   H -15.792 -12.109 -23.463 1.00 . A A .  15 LEU HG   1 1 
       11 16589 1 1  15 LEU N    N -17.539  -9.772 -20.400 1.00 . A A .  15 LEU N    1 1 
       11 16590 1 1  15 LEU O    O -18.239 -12.829 -22.061 1.00 . A A .  15 LEU O    1 1 
       11 16591 1 1  16 LEU C    C -18.344 -14.222 -19.024 1.00 . A A .  16 LEU C    1 1 
       11 16592 1 1  16 LEU CA   C -17.010 -13.949 -19.750 1.00 . A A .  16 LEU CA   1 1 
       11 16593 1 1  16 LEU CB   C -15.787 -14.317 -18.840 1.00 . A A .  16 LEU CB   1 1 
       11 16594 1 1  16 LEU CD1  C -14.627 -15.942 -20.437 1.00 . A A .  16 LEU CD1  1 1 
       11 16595 1 1  16 LEU CD2  C -13.893 -13.497 -20.404 1.00 . A A .  16 LEU CD2  1 1 
       11 16596 1 1  16 LEU CG   C -14.451 -14.680 -19.574 1.00 . A A .  16 LEU CG   1 1 
       11 16597 1 1  16 LEU H    H -16.396 -11.905 -19.706 1.00 . A A .  16 LEU H    1 1 
       11 16598 1 1  16 LEU HA   H -16.988 -14.586 -20.629 1.00 . A A .  16 LEU HA   1 1 
       11 16599 1 1  16 LEU HB2  H -15.589 -13.481 -18.179 1.00 . A A .  16 LEU HB2  1 1 
       11 16600 1 1  16 LEU HB3  H -16.058 -15.167 -18.220 1.00 . A A .  16 LEU HB3  1 1 
       11 16601 1 1  16 LEU HD11 H -13.681 -16.204 -20.890 1.00 . A A .  16 LEU HD11 1 1 
       11 16602 1 1  16 LEU HD12 H -15.359 -15.763 -21.215 1.00 . A A .  16 LEU HD12 1 1 
       11 16603 1 1  16 LEU HD13 H -14.960 -16.759 -19.812 1.00 . A A .  16 LEU HD13 1 1 
       11 16604 1 1  16 LEU HD21 H -14.601 -13.214 -21.176 1.00 . A A .  16 LEU HD21 1 1 
       11 16605 1 1  16 LEU HD22 H -12.956 -13.783 -20.864 1.00 . A A .  16 LEU HD22 1 1 
       11 16606 1 1  16 LEU HD23 H -13.721 -12.652 -19.751 1.00 . A A .  16 LEU HD23 1 1 
       11 16607 1 1  16 LEU HG   H -13.707 -14.922 -18.825 1.00 . A A .  16 LEU HG   1 1 
       11 16608 1 1  16 LEU N    N -16.930 -12.544 -20.224 1.00 . A A .  16 LEU N    1 1 
       11 16609 1 1  16 LEU O    O -18.621 -15.369 -18.652 1.00 . A A .  16 LEU O    1 1 
       11 16610 1 1  17 GLY C    C -21.428 -14.073 -19.243 1.00 . A A .  17 GLY C    1 1 
       11 16611 1 1  17 GLY CA   C -20.509 -13.305 -18.302 1.00 . A A .  17 GLY CA   1 1 
       11 16612 1 1  17 GLY H    H -18.830 -12.274 -19.070 1.00 . A A .  17 GLY H    1 1 
       11 16613 1 1  17 GLY HA2  H -20.462 -13.818 -17.348 1.00 . A A .  17 GLY HA2  1 1 
       11 16614 1 1  17 GLY HA3  H -20.915 -12.319 -18.141 1.00 . A A .  17 GLY HA3  1 1 
       11 16615 1 1  17 GLY N    N -19.160 -13.168 -18.841 1.00 . A A .  17 GLY N    1 1 
       11 16616 1 1  17 GLY O    O -21.649 -15.278 -19.063 1.00 . A A .  17 GLY O    1 1 
       11 16617 1 1  18 GLU C    C -22.908 -13.069 -22.539 1.00 . A A .  18 GLU C    1 1 
       11 16618 1 1  18 GLU CA   C -22.820 -13.966 -21.290 1.00 . A A .  18 GLU CA   1 1 
       11 16619 1 1  18 GLU CB   C -24.238 -14.208 -20.701 1.00 . A A .  18 GLU CB   1 1 
       11 16620 1 1  18 GLU CD   C -26.384 -13.228 -19.731 1.00 . A A .  18 GLU CD   1 1 
       11 16621 1 1  18 GLU CG   C -24.979 -12.932 -20.265 1.00 . A A .  18 GLU CG   1 1 
       11 16622 1 1  18 GLU H    H -21.683 -12.432 -20.367 1.00 . A A .  18 GLU H    1 1 
       11 16623 1 1  18 GLU HA   H -22.394 -14.922 -21.588 1.00 . A A .  18 GLU HA   1 1 
       11 16624 1 1  18 GLU HB2  H -24.845 -14.715 -21.447 1.00 . A A .  18 GLU HB2  1 1 
       11 16625 1 1  18 GLU HB3  H -24.146 -14.860 -19.837 1.00 . A A .  18 GLU HB3  1 1 
       11 16626 1 1  18 GLU HG2  H -24.394 -12.436 -19.495 1.00 . A A .  18 GLU HG2  1 1 
       11 16627 1 1  18 GLU HG3  H -25.062 -12.271 -21.121 1.00 . A A .  18 GLU HG3  1 1 
       11 16628 1 1  18 GLU N    N -21.926 -13.377 -20.277 1.00 . A A .  18 GLU N    1 1 
       11 16629 1 1  18 GLU O    O -22.340 -11.969 -22.582 1.00 . A A .  18 GLU O    1 1 
       11 16630 1 1  18 GLU OE1  O -27.311 -13.422 -20.547 1.00 . A A .  18 GLU OE1  1 1 
       11 16631 1 1  18 GLU OE2  O -26.566 -13.291 -18.494 1.00 . A A .  18 GLU OE2  1 1 
       11 16632 1 1  19 THR C    C -25.288 -12.166 -24.702 1.00 . A A .  19 THR C    1 1 
       11 16633 1 1  19 THR CA   C -23.915 -12.855 -24.798 1.00 . A A .  19 THR CA   1 1 
       11 16634 1 1  19 THR CB   C -23.892 -13.858 -25.995 1.00 . A A .  19 THR CB   1 1 
       11 16635 1 1  19 THR CG2  C -22.485 -14.438 -26.217 1.00 . A A .  19 THR CG2  1 1 
       11 16636 1 1  19 THR H    H -24.007 -14.464 -23.441 1.00 . A A .  19 THR H    1 1 
       11 16637 1 1  19 THR HA   H -23.146 -12.105 -24.958 1.00 . A A .  19 THR HA   1 1 
       11 16638 1 1  19 THR HB   H -24.197 -13.342 -26.901 1.00 . A A .  19 THR HB   1 1 
       11 16639 1 1  19 THR HG1  H -25.713 -14.589 -25.744 1.00 . A A .  19 THR HG1  1 1 
       11 16640 1 1  19 THR HG21 H -22.152 -14.949 -25.323 1.00 . A A .  19 THR HG21 1 1 
       11 16641 1 1  19 THR HG22 H -21.790 -13.640 -26.449 1.00 . A A .  19 THR HG22 1 1 
       11 16642 1 1  19 THR HG23 H -22.503 -15.139 -27.045 1.00 . A A .  19 THR HG23 1 1 
       11 16643 1 1  19 THR N    N -23.634 -13.568 -23.546 1.00 . A A .  19 THR N    1 1 
       11 16644 1 1  19 THR O    O -26.272 -12.797 -24.291 1.00 . A A .  19 THR O    1 1 
       11 16645 1 1  19 THR OG1  O -24.811 -14.934 -25.742 1.00 . A A .  19 THR OG1  1 1 
       11 16646 1 1  20 ALA C    C -27.426 -10.295 -26.268 1.00 . A A .  20 ALA C    1 1 
       11 16647 1 1  20 ALA CA   C -26.582 -10.078 -24.996 1.00 . A A .  20 ALA CA   1 1 
       11 16648 1 1  20 ALA CB   C -26.245  -8.583 -24.789 1.00 . A A .  20 ALA CB   1 1 
       11 16649 1 1  20 ALA H    H -24.533 -10.446 -25.411 1.00 . A A .  20 ALA H    1 1 
       11 16650 1 1  20 ALA HA   H -27.150 -10.413 -24.128 1.00 . A A .  20 ALA HA   1 1 
       11 16651 1 1  20 ALA HB1  H -27.158  -8.010 -24.689 1.00 . A A .  20 ALA HB1  1 1 
       11 16652 1 1  20 ALA HB2  H -25.680  -8.212 -25.635 1.00 . A A .  20 ALA HB2  1 1 
       11 16653 1 1  20 ALA HB3  H -25.652  -8.464 -23.888 1.00 . A A .  20 ALA HB3  1 1 
       11 16654 1 1  20 ALA N    N -25.346 -10.874 -25.073 1.00 . A A .  20 ALA N    1 1 
       11 16655 1 1  20 ALA O    O -27.027  -9.899 -27.366 1.00 . A A .  20 ALA O    1 1 
       11 16656 1 1  21 VAL C    C -30.387  -9.948 -27.395 1.00 . A A .  21 VAL C    1 1 
       11 16657 1 1  21 VAL CA   C -29.542 -11.219 -27.183 1.00 . A A .  21 VAL CA   1 1 
       11 16658 1 1  21 VAL CB   C -30.485 -12.443 -26.855 1.00 . A A .  21 VAL CB   1 1 
       11 16659 1 1  21 VAL CG1  C -31.244 -12.913 -28.124 1.00 . A A .  21 VAL CG1  1 1 
       11 16660 1 1  21 VAL CG2  C -29.701 -13.608 -26.187 1.00 . A A .  21 VAL CG2  1 1 
       11 16661 1 1  21 VAL H    H -28.817 -11.260 -25.193 1.00 . A A .  21 VAL H    1 1 
       11 16662 1 1  21 VAL HA   H -28.978 -11.443 -28.091 1.00 . A A .  21 VAL HA   1 1 
       11 16663 1 1  21 VAL HB   H -31.233 -12.105 -26.137 1.00 . A A .  21 VAL HB   1 1 
       11 16664 1 1  21 VAL HG11 H -31.910 -13.731 -27.876 1.00 . A A .  21 VAL HG11 1 1 
       11 16665 1 1  21 VAL HG12 H -30.534 -13.246 -28.872 1.00 . A A .  21 VAL HG12 1 1 
       11 16666 1 1  21 VAL HG13 H -31.824 -12.092 -28.529 1.00 . A A .  21 VAL HG13 1 1 
       11 16667 1 1  21 VAL HG21 H -28.928 -13.962 -26.857 1.00 . A A .  21 VAL HG21 1 1 
       11 16668 1 1  21 VAL HG22 H -30.374 -14.425 -25.959 1.00 . A A .  21 VAL HG22 1 1 
       11 16669 1 1  21 VAL HG23 H -29.243 -13.260 -25.269 1.00 . A A .  21 VAL HG23 1 1 
       11 16670 1 1  21 VAL N    N -28.588 -10.952 -26.095 1.00 . A A .  21 VAL N    1 1 
       11 16671 1 1  21 VAL O    O -31.108  -9.533 -26.480 1.00 . A A .  21 VAL O    1 1 
       11 16672 1 1  22 ILE C    C -31.525  -7.991 -30.251 1.00 . A A .  22 ILE C    1 1 
       11 16673 1 1  22 ILE CA   C -30.879  -8.010 -28.851 1.00 . A A .  22 ILE CA   1 1 
       11 16674 1 1  22 ILE CB   C -29.774  -6.883 -28.725 1.00 . A A .  22 ILE CB   1 1 
       11 16675 1 1  22 ILE CD1  C -29.394  -4.316 -28.481 1.00 . A A .  22 ILE CD1  1 1 
       11 16676 1 1  22 ILE CG1  C -30.397  -5.448 -28.679 1.00 . A A .  22 ILE CG1  1 1 
       11 16677 1 1  22 ILE CG2  C -28.729  -6.996 -29.861 1.00 . A A .  22 ILE CG2  1 1 
       11 16678 1 1  22 ILE H    H -29.800  -9.781 -29.303 1.00 . A A .  22 ILE H    1 1 
       11 16679 1 1  22 ILE HA   H -31.649  -7.816 -28.111 1.00 . A A .  22 ILE HA   1 1 
       11 16680 1 1  22 ILE HB   H -29.244  -7.053 -27.792 1.00 . A A .  22 ILE HB   1 1 
       11 16681 1 1  22 ILE HD11 H -29.924  -3.375 -28.442 1.00 . A A .  22 ILE HD11 1 1 
       11 16682 1 1  22 ILE HD12 H -28.694  -4.298 -29.303 1.00 . A A .  22 ILE HD12 1 1 
       11 16683 1 1  22 ILE HD13 H -28.860  -4.464 -27.553 1.00 . A A .  22 ILE HD13 1 1 
       11 16684 1 1  22 ILE HG12 H -30.918  -5.257 -29.607 1.00 . A A .  22 ILE HG12 1 1 
       11 16685 1 1  22 ILE HG13 H -31.109  -5.401 -27.864 1.00 . A A .  22 ILE HG13 1 1 
       11 16686 1 1  22 ILE HG21 H -28.285  -7.984 -29.856 1.00 . A A .  22 ILE HG21 1 1 
       11 16687 1 1  22 ILE HG22 H -27.948  -6.258 -29.720 1.00 . A A .  22 ILE HG22 1 1 
       11 16688 1 1  22 ILE HG23 H -29.207  -6.825 -30.819 1.00 . A A .  22 ILE HG23 1 1 
       11 16689 1 1  22 ILE N    N -30.284  -9.332 -28.579 1.00 . A A .  22 ILE N    1 1 
       11 16690 1 1  22 ILE O    O -31.206  -8.830 -31.110 1.00 . A A .  22 ILE O    1 1 
       11 16691 1 1  23 SER C    C -32.006  -6.131 -32.696 1.00 . A A .  23 SER C    1 1 
       11 16692 1 1  23 SER CA   C -33.050  -6.769 -31.766 1.00 . A A .  23 SER CA   1 1 
       11 16693 1 1  23 SER CB   C -34.274  -5.844 -31.593 1.00 . A A .  23 SER CB   1 1 
       11 16694 1 1  23 SER H    H -32.739  -6.497 -29.696 1.00 . A A .  23 SER H    1 1 
       11 16695 1 1  23 SER HA   H -33.382  -7.714 -32.188 1.00 . A A .  23 SER HA   1 1 
       11 16696 1 1  23 SER HB2  H -33.960  -4.890 -31.194 1.00 . A A .  23 SER HB2  1 1 
       11 16697 1 1  23 SER HB3  H -34.758  -5.691 -32.550 1.00 . A A .  23 SER HB3  1 1 
       11 16698 1 1  23 SER HG   H -36.082  -6.447 -31.118 1.00 . A A .  23 SER HG   1 1 
       11 16699 1 1  23 SER N    N -32.451  -7.041 -30.457 1.00 . A A .  23 SER N    1 1 
       11 16700 1 1  23 SER O    O -31.275  -5.221 -32.276 1.00 . A A .  23 SER O    1 1 
       11 16701 1 1  23 SER OG   O -35.214  -6.420 -30.697 1.00 . A A .  23 SER OG   1 1 
       11 16702 1 1  24 TRP C    C -31.182  -4.597 -35.227 1.00 . A A .  24 TRP C    1 1 
       11 16703 1 1  24 TRP CA   C -30.997  -6.115 -34.965 1.00 . A A .  24 TRP CA   1 1 
       11 16704 1 1  24 TRP CB   C -31.157  -6.938 -36.287 1.00 . A A .  24 TRP CB   1 1 
       11 16705 1 1  24 TRP CD1  C -31.345  -5.644 -38.517 1.00 . A A .  24 TRP CD1  1 1 
       11 16706 1 1  24 TRP CD2  C -29.246  -5.895 -37.765 1.00 . A A .  24 TRP CD2  1 1 
       11 16707 1 1  24 TRP CE2  C -29.220  -5.124 -38.934 1.00 . A A .  24 TRP CE2  1 1 
       11 16708 1 1  24 TRP CE3  C -28.038  -6.191 -37.127 1.00 . A A .  24 TRP CE3  1 1 
       11 16709 1 1  24 TRP CG   C -30.619  -6.218 -37.507 1.00 . A A .  24 TRP CG   1 1 
       11 16710 1 1  24 TRP CH2  C -26.876  -4.928 -38.823 1.00 . A A .  24 TRP CH2  1 1 
       11 16711 1 1  24 TRP CZ2  C -28.044  -4.633 -39.466 1.00 . A A .  24 TRP CZ2  1 1 
       11 16712 1 1  24 TRP CZ3  C -26.868  -5.699 -37.661 1.00 . A A .  24 TRP CZ3  1 1 
       11 16713 1 1  24 TRP H    H -32.545  -7.346 -34.195 1.00 . A A .  24 TRP H    1 1 
       11 16714 1 1  24 TRP HA   H -29.987  -6.278 -34.575 1.00 . A A .  24 TRP HA   1 1 
       11 16715 1 1  24 TRP HB2  H -30.626  -7.879 -36.189 1.00 . A A .  24 TRP HB2  1 1 
       11 16716 1 1  24 TRP HB3  H -32.209  -7.144 -36.445 1.00 . A A .  24 TRP HB3  1 1 
       11 16717 1 1  24 TRP HD1  H -32.425  -5.697 -38.611 1.00 . A A .  24 TRP HD1  1 1 
       11 16718 1 1  24 TRP HE1  H -30.794  -4.471 -40.160 1.00 . A A .  24 TRP HE1  1 1 
       11 16719 1 1  24 TRP HE3  H -28.015  -6.792 -36.228 1.00 . A A .  24 TRP HE3  1 1 
       11 16720 1 1  24 TRP HH2  H -25.932  -4.570 -39.222 1.00 . A A .  24 TRP HH2  1 1 
       11 16721 1 1  24 TRP HZ2  H -28.033  -4.032 -40.367 1.00 . A A .  24 TRP HZ2  1 1 
       11 16722 1 1  24 TRP HZ3  H -25.920  -5.923 -37.187 1.00 . A A .  24 TRP HZ3  1 1 
       11 16723 1 1  24 TRP N    N -31.941  -6.616 -33.947 1.00 . A A .  24 TRP N    1 1 
       11 16724 1 1  24 TRP NE1  N -30.511  -4.972 -39.365 1.00 . A A .  24 TRP NE1  1 1 
       11 16725 1 1  24 TRP O    O -30.206  -3.885 -35.487 1.00 . A A .  24 TRP O    1 1 
       11 16726 1 1  25 ALA C    C -32.099  -1.703 -34.567 1.00 . A A .  25 ALA C    1 1 
       11 16727 1 1  25 ALA CA   C -32.777  -2.727 -35.504 1.00 . A A .  25 ALA CA   1 1 
       11 16728 1 1  25 ALA CB   C -34.294  -2.551 -35.529 1.00 . A A .  25 ALA CB   1 1 
       11 16729 1 1  25 ALA H    H -33.156  -4.739 -34.915 1.00 . A A .  25 ALA H    1 1 
       11 16730 1 1  25 ALA HA   H -32.414  -2.541 -36.516 1.00 . A A .  25 ALA HA   1 1 
       11 16731 1 1  25 ALA HB1  H -34.545  -1.545 -35.840 1.00 . A A .  25 ALA HB1  1 1 
       11 16732 1 1  25 ALA HB2  H -34.706  -2.738 -34.544 1.00 . A A .  25 ALA HB2  1 1 
       11 16733 1 1  25 ALA HB3  H -34.720  -3.259 -36.232 1.00 . A A .  25 ALA HB3  1 1 
       11 16734 1 1  25 ALA N    N -32.434  -4.124 -35.170 1.00 . A A .  25 ALA N    1 1 
       11 16735 1 1  25 ALA O    O -31.943  -0.538 -34.932 1.00 . A A .  25 ALA O    1 1 
       11 16736 1 1  26 GLU C    C -29.450  -1.135 -32.885 1.00 . A A .  26 GLU C    1 1 
       11 16737 1 1  26 GLU CA   C -30.905  -1.346 -32.421 1.00 . A A .  26 GLU CA   1 1 
       11 16738 1 1  26 GLU CB   C -30.924  -2.025 -31.034 1.00 . A A .  26 GLU CB   1 1 
       11 16739 1 1  26 GLU CD   C -33.025  -0.782 -30.276 1.00 . A A .  26 GLU CD   1 1 
       11 16740 1 1  26 GLU CG   C -32.327  -2.145 -30.416 1.00 . A A .  26 GLU CG   1 1 
       11 16741 1 1  26 GLU H    H -31.883  -3.091 -33.140 1.00 . A A .  26 GLU H    1 1 
       11 16742 1 1  26 GLU HA   H -31.387  -0.374 -32.341 1.00 . A A .  26 GLU HA   1 1 
       11 16743 1 1  26 GLU HB2  H -30.508  -3.026 -31.128 1.00 . A A .  26 GLU HB2  1 1 
       11 16744 1 1  26 GLU HB3  H -30.300  -1.456 -30.353 1.00 . A A .  26 GLU HB3  1 1 
       11 16745 1 1  26 GLU HG2  H -32.928  -2.800 -31.044 1.00 . A A .  26 GLU HG2  1 1 
       11 16746 1 1  26 GLU HG3  H -32.239  -2.596 -29.433 1.00 . A A .  26 GLU HG3  1 1 
       11 16747 1 1  26 GLU N    N -31.674  -2.162 -33.380 1.00 . A A .  26 GLU N    1 1 
       11 16748 1 1  26 GLU O    O -28.802  -0.156 -32.506 1.00 . A A .  26 GLU O    1 1 
       11 16749 1 1  26 GLU OE1  O -32.580   0.034 -29.440 1.00 . A A .  26 GLU OE1  1 1 
       11 16750 1 1  26 GLU OE2  O -34.013  -0.519 -30.994 1.00 . A A .  26 GLU OE2  1 1 
       11 16751 1 1  27 LEU C    C -27.493  -1.371 -35.594 1.00 . A A .  27 LEU C    1 1 
       11 16752 1 1  27 LEU CA   C -27.584  -2.085 -34.231 1.00 . A A .  27 LEU CA   1 1 
       11 16753 1 1  27 LEU CB   C -27.117  -3.551 -34.345 1.00 . A A .  27 LEU CB   1 1 
       11 16754 1 1  27 LEU CD1  C -27.033  -5.885 -33.329 1.00 . A A .  27 LEU CD1  1 1 
       11 16755 1 1  27 LEU CD2  C -26.350  -3.878 -31.912 1.00 . A A .  27 LEU CD2  1 1 
       11 16756 1 1  27 LEU CG   C -27.275  -4.399 -33.042 1.00 . A A .  27 LEU CG   1 1 
       11 16757 1 1  27 LEU H    H -29.552  -2.811 -33.954 1.00 . A A .  27 LEU H    1 1 
       11 16758 1 1  27 LEU HA   H -26.940  -1.566 -33.531 1.00 . A A .  27 LEU HA   1 1 
       11 16759 1 1  27 LEU HB2  H -27.682  -4.027 -35.143 1.00 . A A .  27 LEU HB2  1 1 
       11 16760 1 1  27 LEU HB3  H -26.069  -3.560 -34.628 1.00 . A A .  27 LEU HB3  1 1 
       11 16761 1 1  27 LEU HD11 H -26.038  -6.022 -33.720 1.00 . A A .  27 LEU HD11 1 1 
       11 16762 1 1  27 LEU HD12 H -27.755  -6.232 -34.060 1.00 . A A .  27 LEU HD12 1 1 
       11 16763 1 1  27 LEU HD13 H -27.148  -6.460 -32.421 1.00 . A A .  27 LEU HD13 1 1 
       11 16764 1 1  27 LEU HD21 H -26.499  -4.465 -31.015 1.00 . A A .  27 LEU HD21 1 1 
       11 16765 1 1  27 LEU HD22 H -26.587  -2.843 -31.698 1.00 . A A .  27 LEU HD22 1 1 
       11 16766 1 1  27 LEU HD23 H -25.315  -3.950 -32.221 1.00 . A A .  27 LEU HD23 1 1 
       11 16767 1 1  27 LEU HG   H -28.301  -4.307 -32.691 1.00 . A A .  27 LEU HG   1 1 
       11 16768 1 1  27 LEU N    N -28.961  -2.076 -33.700 1.00 . A A .  27 LEU N    1 1 
       11 16769 1 1  27 LEU O    O -26.423  -1.354 -36.226 1.00 . A A .  27 LEU O    1 1 
       11 16770 1 1  28 GLN C    C -27.737   1.264 -37.263 1.00 . A A .  28 GLN C    1 1 
       11 16771 1 1  28 GLN CA   C -28.670   0.011 -37.282 1.00 . A A .  28 GLN CA   1 1 
       11 16772 1 1  28 GLN CB   C -30.128   0.374 -37.680 1.00 . A A .  28 GLN CB   1 1 
       11 16773 1 1  28 GLN CD   C -32.354  -0.450 -38.696 1.00 . A A .  28 GLN CD   1 1 
       11 16774 1 1  28 GLN CG   C -30.929  -0.813 -38.259 1.00 . A A .  28 GLN CG   1 1 
       11 16775 1 1  28 GLN H    H -29.436  -0.875 -35.514 1.00 . A A .  28 GLN H    1 1 
       11 16776 1 1  28 GLN HA   H -28.280  -0.652 -38.048 1.00 . A A .  28 GLN HA   1 1 
       11 16777 1 1  28 GLN HB2  H -30.645   0.756 -36.804 1.00 . A A .  28 GLN HB2  1 1 
       11 16778 1 1  28 GLN HB3  H -30.097   1.161 -38.430 1.00 . A A .  28 GLN HB3  1 1 
       11 16779 1 1  28 GLN HE21 H -32.970  -2.316 -38.398 1.00 . A A .  28 GLN HE21 1 1 
       11 16780 1 1  28 GLN HE22 H -34.169  -1.205 -38.955 1.00 . A A .  28 GLN HE22 1 1 
       11 16781 1 1  28 GLN HG2  H -30.401  -1.202 -39.121 1.00 . A A .  28 GLN HG2  1 1 
       11 16782 1 1  28 GLN HG3  H -30.984  -1.593 -37.502 1.00 . A A .  28 GLN HG3  1 1 
       11 16783 1 1  28 GLN N    N -28.618  -0.776 -36.038 1.00 . A A .  28 GLN N    1 1 
       11 16784 1 1  28 GLN NE2  N -33.255  -1.421 -38.682 1.00 . A A .  28 GLN NE2  1 1 
       11 16785 1 1  28 GLN O    O -27.044   1.491 -38.258 1.00 . A A .  28 GLN O    1 1 
       11 16786 1 1  28 GLN OE1  O -32.633   0.691 -39.075 1.00 . A A .  28 GLN OE1  1 1 
       11 16787 1 1  29 PRO C    C -25.197   2.655 -36.025 1.00 . A A .  29 PRO C    1 1 
       11 16788 1 1  29 PRO CA   C -26.653   3.188 -36.067 1.00 . A A .  29 PRO CA   1 1 
       11 16789 1 1  29 PRO CB   C -27.020   3.925 -34.748 1.00 . A A .  29 PRO CB   1 1 
       11 16790 1 1  29 PRO CD   C -28.536   2.089 -34.953 1.00 . A A .  29 PRO CD   1 1 
       11 16791 1 1  29 PRO CG   C -27.755   2.903 -33.942 1.00 . A A .  29 PRO CG   1 1 
       11 16792 1 1  29 PRO HA   H -26.754   3.871 -36.907 1.00 . A A .  29 PRO HA   1 1 
       11 16793 1 1  29 PRO HB2  H -26.125   4.273 -34.239 1.00 . A A .  29 PRO HB2  1 1 
       11 16794 1 1  29 PRO HB3  H -27.653   4.783 -34.970 1.00 . A A .  29 PRO HB3  1 1 
       11 16795 1 1  29 PRO HD2  H -28.695   1.076 -34.586 1.00 . A A .  29 PRO HD2  1 1 
       11 16796 1 1  29 PRO HD3  H -29.487   2.560 -35.180 1.00 . A A .  29 PRO HD3  1 1 
       11 16797 1 1  29 PRO HG2  H -27.048   2.273 -33.405 1.00 . A A .  29 PRO HG2  1 1 
       11 16798 1 1  29 PRO HG3  H -28.424   3.384 -33.240 1.00 . A A .  29 PRO HG3  1 1 
       11 16799 1 1  29 PRO N    N -27.659   2.091 -36.155 1.00 . A A .  29 PRO N    1 1 
       11 16800 1 1  29 PRO O    O -24.273   3.327 -36.487 1.00 . A A .  29 PRO O    1 1 
       11 16801 1 1  30 PHE C    C -23.054   0.408 -36.632 1.00 . A A .  30 PHE C    1 1 
       11 16802 1 1  30 PHE CA   C -23.698   0.813 -35.289 1.00 . A A .  30 PHE CA   1 1 
       11 16803 1 1  30 PHE CB   C -23.804  -0.401 -34.325 1.00 . A A .  30 PHE CB   1 1 
       11 16804 1 1  30 PHE CD1  C -25.493   0.225 -32.515 1.00 . A A .  30 PHE CD1  1 1 
       11 16805 1 1  30 PHE CD2  C -23.199   0.045 -31.888 1.00 . A A .  30 PHE CD2  1 1 
       11 16806 1 1  30 PHE CE1  C -25.825   0.545 -31.212 1.00 . A A .  30 PHE CE1  1 1 
       11 16807 1 1  30 PHE CE2  C -23.528   0.363 -30.584 1.00 . A A .  30 PHE CE2  1 1 
       11 16808 1 1  30 PHE CG   C -24.175  -0.034 -32.881 1.00 . A A .  30 PHE CG   1 1 
       11 16809 1 1  30 PHE CZ   C -24.841   0.617 -30.247 1.00 . A A .  30 PHE CZ   1 1 
       11 16810 1 1  30 PHE H    H -25.817   0.926 -35.224 1.00 . A A .  30 PHE H    1 1 
       11 16811 1 1  30 PHE HA   H -23.060   1.563 -34.823 1.00 . A A .  30 PHE HA   1 1 
       11 16812 1 1  30 PHE HB2  H -24.557  -1.085 -34.700 1.00 . A A .  30 PHE HB2  1 1 
       11 16813 1 1  30 PHE HB3  H -22.850  -0.921 -34.304 1.00 . A A .  30 PHE HB3  1 1 
       11 16814 1 1  30 PHE HD1  H -26.274   0.171 -33.268 1.00 . A A .  30 PHE HD1  1 1 
       11 16815 1 1  30 PHE HD2  H -22.164  -0.154 -32.144 1.00 . A A .  30 PHE HD2  1 1 
       11 16816 1 1  30 PHE HE1  H -26.857   0.741 -30.948 1.00 . A A .  30 PHE HE1  1 1 
       11 16817 1 1  30 PHE HE2  H -22.755   0.419 -29.828 1.00 . A A .  30 PHE HE2  1 1 
       11 16818 1 1  30 PHE HZ   H -25.099   0.867 -29.225 1.00 . A A .  30 PHE HZ   1 1 
       11 16819 1 1  30 PHE N    N -25.023   1.432 -35.487 1.00 . A A .  30 PHE N    1 1 
       11 16820 1 1  30 PHE O    O -21.855   0.654 -36.835 1.00 . A A .  30 PHE O    1 1 
       11 16821 1 1  31 PHE C    C -23.192   0.675 -39.799 1.00 . A A .  31 PHE C    1 1 
       11 16822 1 1  31 PHE CA   C -23.293  -0.572 -38.897 1.00 . A A .  31 PHE CA   1 1 
       11 16823 1 1  31 PHE CB   C -24.122  -1.710 -39.593 1.00 . A A .  31 PHE CB   1 1 
       11 16824 1 1  31 PHE CD1  C -25.238  -0.850 -41.744 1.00 . A A .  31 PHE CD1  1 1 
       11 16825 1 1  31 PHE CD2  C -26.631  -1.279 -39.853 1.00 . A A .  31 PHE CD2  1 1 
       11 16826 1 1  31 PHE CE1  C -26.343  -0.443 -42.473 1.00 . A A .  31 PHE CE1  1 1 
       11 16827 1 1  31 PHE CE2  C -27.738  -0.870 -40.588 1.00 . A A .  31 PHE CE2  1 1 
       11 16828 1 1  31 PHE CG   C -25.359  -1.272 -40.406 1.00 . A A .  31 PHE CG   1 1 
       11 16829 1 1  31 PHE CZ   C -27.593  -0.456 -41.891 1.00 . A A .  31 PHE CZ   1 1 
       11 16830 1 1  31 PHE H    H -24.764  -0.436 -37.328 1.00 . A A .  31 PHE H    1 1 
       11 16831 1 1  31 PHE HA   H -22.278  -0.942 -38.732 1.00 . A A .  31 PHE HA   1 1 
       11 16832 1 1  31 PHE HB2  H -23.466  -2.249 -40.270 1.00 . A A .  31 PHE HB2  1 1 
       11 16833 1 1  31 PHE HB3  H -24.458  -2.406 -38.829 1.00 . A A .  31 PHE HB3  1 1 
       11 16834 1 1  31 PHE HD1  H -24.261  -0.845 -42.207 1.00 . A A .  31 PHE HD1  1 1 
       11 16835 1 1  31 PHE HD2  H -26.765  -1.597 -38.826 1.00 . A A .  31 PHE HD2  1 1 
       11 16836 1 1  31 PHE HE1  H -26.228  -0.114 -43.499 1.00 . A A .  31 PHE HE1  1 1 
       11 16837 1 1  31 PHE HE2  H -28.724  -0.882 -40.135 1.00 . A A .  31 PHE HE2  1 1 
       11 16838 1 1  31 PHE HZ   H -28.460  -0.137 -42.461 1.00 . A A .  31 PHE HZ   1 1 
       11 16839 1 1  31 PHE N    N -23.830  -0.210 -37.556 1.00 . A A .  31 PHE N    1 1 
       11 16840 1 1  31 PHE O    O -22.286   0.773 -40.632 1.00 . A A .  31 PHE O    1 1 
       11 16841 1 1  32 ALA C    C -23.063   3.766 -40.285 1.00 . A A .  32 ALA C    1 1 
       11 16842 1 1  32 ALA CA   C -24.267   2.823 -40.476 1.00 . A A .  32 ALA CA   1 1 
       11 16843 1 1  32 ALA CB   C -25.590   3.548 -40.191 1.00 . A A .  32 ALA CB   1 1 
       11 16844 1 1  32 ALA H    H -24.810   1.481 -38.911 1.00 . A A .  32 ALA H    1 1 
       11 16845 1 1  32 ALA HA   H -24.288   2.493 -41.515 1.00 . A A .  32 ALA HA   1 1 
       11 16846 1 1  32 ALA HB1  H -26.422   2.870 -40.355 1.00 . A A .  32 ALA HB1  1 1 
       11 16847 1 1  32 ALA HB2  H -25.695   4.402 -40.850 1.00 . A A .  32 ALA HB2  1 1 
       11 16848 1 1  32 ALA HB3  H -25.609   3.886 -39.163 1.00 . A A .  32 ALA HB3  1 1 
       11 16849 1 1  32 ALA N    N -24.152   1.613 -39.629 1.00 . A A .  32 ALA N    1 1 
       11 16850 1 1  32 ALA O    O -22.637   4.448 -41.223 1.00 . A A .  32 ALA O    1 1 
       11 16851 1 1  33 ARG C    C -20.043   3.661 -39.083 1.00 . A A .  33 ARG C    1 1 
       11 16852 1 1  33 ARG CA   C -21.279   4.529 -38.742 1.00 . A A .  33 ARG CA   1 1 
       11 16853 1 1  33 ARG CB   C -21.260   4.970 -37.255 1.00 . A A .  33 ARG CB   1 1 
       11 16854 1 1  33 ARG CD   C -21.140   4.311 -34.768 1.00 . A A .  33 ARG CD   1 1 
       11 16855 1 1  33 ARG CG   C -21.119   3.825 -36.227 1.00 . A A .  33 ARG CG   1 1 
       11 16856 1 1  33 ARG CZ   C -19.644   5.658 -33.268 1.00 . A A .  33 ARG CZ   1 1 
       11 16857 1 1  33 ARG H    H -23.009   3.355 -38.323 1.00 . A A .  33 ARG H    1 1 
       11 16858 1 1  33 ARG HA   H -21.249   5.418 -39.371 1.00 . A A .  33 ARG HA   1 1 
       11 16859 1 1  33 ARG HB2  H -20.436   5.660 -37.107 1.00 . A A .  33 ARG HB2  1 1 
       11 16860 1 1  33 ARG HB3  H -22.186   5.500 -37.045 1.00 . A A .  33 ARG HB3  1 1 
       11 16861 1 1  33 ARG HD2  H -22.108   4.752 -34.552 1.00 . A A .  33 ARG HD2  1 1 
       11 16862 1 1  33 ARG HD3  H -20.992   3.454 -34.116 1.00 . A A .  33 ARG HD3  1 1 
       11 16863 1 1  33 ARG HE   H -19.706   5.772 -35.265 1.00 . A A .  33 ARG HE   1 1 
       11 16864 1 1  33 ARG HG2  H -21.934   3.125 -36.371 1.00 . A A .  33 ARG HG2  1 1 
       11 16865 1 1  33 ARG HG3  H -20.180   3.309 -36.408 1.00 . A A .  33 ARG HG3  1 1 
       11 16866 1 1  33 ARG HH11 H -20.738   4.288 -32.247 1.00 . A A .  33 ARG HH11 1 1 
       11 16867 1 1  33 ARG HH12 H -19.739   5.303 -31.265 1.00 . A A .  33 ARG HH12 1 1 
       11 16868 1 1  33 ARG HH21 H -18.418   7.096 -33.989 1.00 . A A .  33 ARG HH21 1 1 
       11 16869 1 1  33 ARG HH22 H -18.403   6.908 -32.267 1.00 . A A .  33 ARG HH22 1 1 
       11 16870 1 1  33 ARG N    N -22.531   3.806 -39.050 1.00 . A A .  33 ARG N    1 1 
       11 16871 1 1  33 ARG NE   N -20.089   5.309 -34.488 1.00 . A A .  33 ARG NE   1 1 
       11 16872 1 1  33 ARG NH1  N -20.074   5.032 -32.172 1.00 . A A .  33 ARG NH1  1 1 
       11 16873 1 1  33 ARG NH2  N -18.751   6.630 -33.166 1.00 . A A .  33 ARG NH2  1 1 
       11 16874 1 1  33 ARG O    O -18.947   4.185 -39.320 1.00 . A A .  33 ARG O    1 1 
       11 16875 1 1  34 GLY C    C -18.514   0.676 -38.305 1.00 . A A .  34 GLY C    1 1 
       11 16876 1 1  34 GLY CA   C -19.200   1.360 -39.489 1.00 . A A .  34 GLY CA   1 1 
       11 16877 1 1  34 GLY H    H -21.125   1.988 -38.845 1.00 . A A .  34 GLY H    1 1 
       11 16878 1 1  34 GLY HA2  H -19.670   0.599 -40.094 1.00 . A A .  34 GLY HA2  1 1 
       11 16879 1 1  34 GLY HA3  H -18.447   1.858 -40.097 1.00 . A A .  34 GLY HA3  1 1 
       11 16880 1 1  34 GLY N    N -20.241   2.326 -39.101 1.00 . A A .  34 GLY N    1 1 
       11 16881 1 1  34 GLY O    O -17.606  -0.134 -38.506 1.00 . A A .  34 GLY O    1 1 
       11 16882 1 1  35 ALA C    C -18.945  -0.943 -35.417 1.00 . A A .  35 ALA C    1 1 
       11 16883 1 1  35 ALA CA   C -18.383   0.442 -35.812 1.00 . A A .  35 ALA CA   1 1 
       11 16884 1 1  35 ALA CB   C -18.628   1.461 -34.685 1.00 . A A .  35 ALA CB   1 1 
       11 16885 1 1  35 ALA H    H -19.803   1.498 -37.007 1.00 . A A .  35 ALA H    1 1 
       11 16886 1 1  35 ALA HA   H -17.308   0.355 -35.959 1.00 . A A .  35 ALA HA   1 1 
       11 16887 1 1  35 ALA HB1  H -19.695   1.568 -34.515 1.00 . A A .  35 ALA HB1  1 1 
       11 16888 1 1  35 ALA HB2  H -18.215   2.422 -34.964 1.00 . A A .  35 ALA HB2  1 1 
       11 16889 1 1  35 ALA HB3  H -18.154   1.122 -33.771 1.00 . A A .  35 ALA HB3  1 1 
       11 16890 1 1  35 ALA N    N -18.993   0.951 -37.074 1.00 . A A .  35 ALA N    1 1 
       11 16891 1 1  35 ALA O    O -18.899  -1.335 -34.241 1.00 . A A .  35 ALA O    1 1 
       11 16892 1 1  36 LEU C    C -19.175  -4.059 -36.939 1.00 . A A .  36 LEU C    1 1 
       11 16893 1 1  36 LEU CA   C -20.042  -3.018 -36.207 1.00 . A A .  36 LEU CA   1 1 
       11 16894 1 1  36 LEU CB   C -21.525  -3.058 -36.712 1.00 . A A .  36 LEU CB   1 1 
       11 16895 1 1  36 LEU CD1  C -23.953  -3.856 -36.426 1.00 . A A .  36 LEU CD1  1 1 
       11 16896 1 1  36 LEU CD2  C -22.057  -5.119 -35.265 1.00 . A A .  36 LEU CD2  1 1 
       11 16897 1 1  36 LEU CG   C -22.563  -3.751 -35.767 1.00 . A A .  36 LEU CG   1 1 
       11 16898 1 1  36 LEU H    H -19.427  -1.329 -37.313 1.00 . A A .  36 LEU H    1 1 
       11 16899 1 1  36 LEU HA   H -20.024  -3.239 -35.139 1.00 . A A .  36 LEU HA   1 1 
       11 16900 1 1  36 LEU HB2  H -21.858  -2.036 -36.870 1.00 . A A .  36 LEU HB2  1 1 
       11 16901 1 1  36 LEU HB3  H -21.560  -3.561 -37.673 1.00 . A A .  36 LEU HB3  1 1 
       11 16902 1 1  36 LEU HD11 H -24.654  -4.306 -35.735 1.00 . A A .  36 LEU HD11 1 1 
       11 16903 1 1  36 LEU HD12 H -23.897  -4.463 -37.323 1.00 . A A .  36 LEU HD12 1 1 
       11 16904 1 1  36 LEU HD13 H -24.303  -2.864 -36.688 1.00 . A A .  36 LEU HD13 1 1 
       11 16905 1 1  36 LEU HD21 H -21.137  -4.987 -34.711 1.00 . A A .  36 LEU HD21 1 1 
       11 16906 1 1  36 LEU HD22 H -21.873  -5.783 -36.102 1.00 . A A .  36 LEU HD22 1 1 
       11 16907 1 1  36 LEU HD23 H -22.797  -5.565 -34.616 1.00 . A A .  36 LEU HD23 1 1 
       11 16908 1 1  36 LEU HG   H -22.689  -3.121 -34.891 1.00 . A A .  36 LEU HG   1 1 
       11 16909 1 1  36 LEU N    N -19.457  -1.684 -36.407 1.00 . A A .  36 LEU N    1 1 
       11 16910 1 1  36 LEU O    O -18.827  -3.868 -38.107 1.00 . A A .  36 LEU O    1 1 
       11 16911 1 1  37 LEU C    C -18.983  -7.513 -36.813 1.00 . A A .  37 LEU C    1 1 
       11 16912 1 1  37 LEU CA   C -18.062  -6.278 -36.769 1.00 . A A .  37 LEU CA   1 1 
       11 16913 1 1  37 LEU CB   C -16.777  -6.568 -35.908 1.00 . A A .  37 LEU CB   1 1 
       11 16914 1 1  37 LEU CD1  C -14.914  -5.959 -37.571 1.00 . A A .  37 LEU CD1  1 1 
       11 16915 1 1  37 LEU CD2  C -15.777  -4.192 -35.978 1.00 . A A .  37 LEU CD2  1 1 
       11 16916 1 1  37 LEU CG   C -15.501  -5.690 -36.176 1.00 . A A .  37 LEU CG   1 1 
       11 16917 1 1  37 LEU H    H -19.097  -5.179 -35.291 1.00 . A A .  37 LEU H    1 1 
       11 16918 1 1  37 LEU HA   H -17.758  -6.035 -37.788 1.00 . A A .  37 LEU HA   1 1 
       11 16919 1 1  37 LEU HB2  H -17.038  -6.454 -34.863 1.00 . A A .  37 LEU HB2  1 1 
       11 16920 1 1  37 LEU HB3  H -16.491  -7.606 -36.059 1.00 . A A .  37 LEU HB3  1 1 
       11 16921 1 1  37 LEU HD11 H -14.673  -7.008 -37.658 1.00 . A A .  37 LEU HD11 1 1 
       11 16922 1 1  37 LEU HD12 H -14.013  -5.376 -37.708 1.00 . A A .  37 LEU HD12 1 1 
       11 16923 1 1  37 LEU HD13 H -15.636  -5.693 -38.332 1.00 . A A .  37 LEU HD13 1 1 
       11 16924 1 1  37 LEU HD21 H -14.861  -3.631 -36.105 1.00 . A A .  37 LEU HD21 1 1 
       11 16925 1 1  37 LEU HD22 H -16.159  -4.026 -34.981 1.00 . A A .  37 LEU HD22 1 1 
       11 16926 1 1  37 LEU HD23 H -16.509  -3.854 -36.703 1.00 . A A .  37 LEU HD23 1 1 
       11 16927 1 1  37 LEU HG   H -14.736  -5.970 -35.460 1.00 . A A .  37 LEU HG   1 1 
       11 16928 1 1  37 LEU N    N -18.822  -5.137 -36.228 1.00 . A A .  37 LEU N    1 1 
       11 16929 1 1  37 LEU O    O -19.678  -7.820 -35.844 1.00 . A A .  37 LEU O    1 1 
       11 16930 1 1  38 GLN C    C -18.757 -10.613 -37.814 1.00 . A A .  38 GLN C    1 1 
       11 16931 1 1  38 GLN CA   C -19.697  -9.458 -38.162 1.00 . A A .  38 GLN CA   1 1 
       11 16932 1 1  38 GLN CB   C -20.149  -9.555 -39.649 1.00 . A A .  38 GLN CB   1 1 
       11 16933 1 1  38 GLN CD   C -21.188 -10.983 -41.533 1.00 . A A .  38 GLN CD   1 1 
       11 16934 1 1  38 GLN CG   C -20.641 -10.950 -40.103 1.00 . A A .  38 GLN CG   1 1 
       11 16935 1 1  38 GLN H    H -18.518  -7.807 -38.719 1.00 . A A .  38 GLN H    1 1 
       11 16936 1 1  38 GLN HA   H -20.573  -9.490 -37.518 1.00 . A A .  38 GLN HA   1 1 
       11 16937 1 1  38 GLN HB2  H -20.952  -8.843 -39.809 1.00 . A A .  38 GLN HB2  1 1 
       11 16938 1 1  38 GLN HB3  H -19.313  -9.272 -40.283 1.00 . A A .  38 GLN HB3  1 1 
       11 16939 1 1  38 GLN HE21 H -22.418 -12.472 -41.063 1.00 . A A .  38 GLN HE21 1 1 
       11 16940 1 1  38 GLN HE22 H -22.498 -11.921 -42.695 1.00 . A A .  38 GLN HE22 1 1 
       11 16941 1 1  38 GLN HG2  H -19.817 -11.644 -40.040 1.00 . A A .  38 GLN HG2  1 1 
       11 16942 1 1  38 GLN HG3  H -21.425 -11.272 -39.420 1.00 . A A .  38 GLN HG3  1 1 
       11 16943 1 1  38 GLN N    N -19.000  -8.185 -37.960 1.00 . A A .  38 GLN N    1 1 
       11 16944 1 1  38 GLN NE2  N -22.127 -11.886 -41.791 1.00 . A A .  38 GLN NE2  1 1 
       11 16945 1 1  38 GLN O    O -17.569 -10.556 -38.120 1.00 . A A .  38 GLN O    1 1 
       11 16946 1 1  38 GLN OE1  O -20.761 -10.218 -42.400 1.00 . A A .  38 GLN OE1  1 1 
       11 16947 1 1  39 VAL C    C -19.566 -14.067 -37.330 1.00 . A A .  39 VAL C    1 1 
       11 16948 1 1  39 VAL CA   C -18.599 -12.928 -36.979 1.00 . A A .  39 VAL CA   1 1 
       11 16949 1 1  39 VAL CB   C -18.006 -13.112 -35.528 1.00 . A A .  39 VAL CB   1 1 
       11 16950 1 1  39 VAL CG1  C -19.097 -13.225 -34.440 1.00 . A A .  39 VAL CG1  1 1 
       11 16951 1 1  39 VAL CG2  C -17.035 -14.314 -35.468 1.00 . A A .  39 VAL CG2  1 1 
       11 16952 1 1  39 VAL H    H -20.192 -11.551 -36.781 1.00 . A A .  39 VAL H    1 1 
       11 16953 1 1  39 VAL HA   H -17.767 -12.959 -37.691 1.00 . A A .  39 VAL HA   1 1 
       11 16954 1 1  39 VAL HB   H -17.427 -12.221 -35.308 1.00 . A A .  39 VAL HB   1 1 
       11 16955 1 1  39 VAL HG11 H -19.714 -12.334 -34.444 1.00 . A A .  39 VAL HG11 1 1 
       11 16956 1 1  39 VAL HG12 H -18.638 -13.328 -33.464 1.00 . A A .  39 VAL HG12 1 1 
       11 16957 1 1  39 VAL HG13 H -19.723 -14.090 -34.629 1.00 . A A .  39 VAL HG13 1 1 
       11 16958 1 1  39 VAL HG21 H -17.551 -15.218 -35.773 1.00 . A A .  39 VAL HG21 1 1 
       11 16959 1 1  39 VAL HG22 H -16.670 -14.441 -34.458 1.00 . A A .  39 VAL HG22 1 1 
       11 16960 1 1  39 VAL HG23 H -16.196 -14.143 -36.132 1.00 . A A .  39 VAL HG23 1 1 
       11 16961 1 1  39 VAL N    N -19.292 -11.647 -37.157 1.00 . A A .  39 VAL N    1 1 
       11 16962 1 1  39 VAL O    O -20.785 -13.954 -37.129 1.00 . A A .  39 VAL O    1 1 
       11 16963 1 1  40 ASP C    C -20.141 -17.221 -37.177 1.00 . A A .  40 ASP C    1 1 
       11 16964 1 1  40 ASP CA   C -19.750 -16.311 -38.357 1.00 . A A .  40 ASP CA   1 1 
       11 16965 1 1  40 ASP CB   C -18.876 -17.072 -39.388 1.00 . A A .  40 ASP CB   1 1 
       11 16966 1 1  40 ASP CG   C -19.598 -18.230 -40.090 1.00 . A A .  40 ASP CG   1 1 
       11 16967 1 1  40 ASP H    H -18.033 -15.170 -37.934 1.00 . A A .  40 ASP H    1 1 
       11 16968 1 1  40 ASP HA   H -20.651 -15.956 -38.849 1.00 . A A .  40 ASP HA   1 1 
       11 16969 1 1  40 ASP HB2  H -18.545 -16.372 -40.149 1.00 . A A .  40 ASP HB2  1 1 
       11 16970 1 1  40 ASP HB3  H -17.997 -17.460 -38.883 1.00 . A A .  40 ASP HB3  1 1 
       11 16971 1 1  40 ASP N    N -19.005 -15.146 -37.872 1.00 . A A .  40 ASP N    1 1 
       11 16972 1 1  40 ASP O    O -19.458 -17.228 -36.141 1.00 . A A .  40 ASP O    1 1 
       11 16973 1 1  40 ASP OD1  O -20.376 -17.974 -41.039 1.00 . A A .  40 ASP OD1  1 1 
       11 16974 1 1  40 ASP OD2  O -19.398 -19.397 -39.702 1.00 . A A .  40 ASP OD2  1 1 
       11 16975 1 1  41 ALA C    C -20.809 -19.985 -35.882 1.00 . A A .  41 ALA C    1 1 
       11 16976 1 1  41 ALA CA   C -21.791 -18.869 -36.313 1.00 . A A .  41 ALA CA   1 1 
       11 16977 1 1  41 ALA CB   C -23.131 -19.456 -36.797 1.00 . A A .  41 ALA CB   1 1 
       11 16978 1 1  41 ALA H    H -21.658 -17.987 -38.238 1.00 . A A .  41 ALA H    1 1 
       11 16979 1 1  41 ALA HA   H -22.001 -18.242 -35.449 1.00 . A A .  41 ALA HA   1 1 
       11 16980 1 1  41 ALA HB1  H -23.584 -20.046 -36.010 1.00 . A A .  41 ALA HB1  1 1 
       11 16981 1 1  41 ALA HB2  H -22.961 -20.082 -37.663 1.00 . A A .  41 ALA HB2  1 1 
       11 16982 1 1  41 ALA HB3  H -23.803 -18.650 -37.068 1.00 . A A .  41 ALA HB3  1 1 
       11 16983 1 1  41 ALA N    N -21.224 -17.999 -37.359 1.00 . A A .  41 ALA N    1 1 
       11 16984 1 1  41 ALA O    O -20.844 -20.436 -34.729 1.00 . A A .  41 ALA O    1 1 
       11 16985 1 1  42 ALA C    C -17.849 -21.050 -35.536 1.00 . A A .  42 ALA C    1 1 
       11 16986 1 1  42 ALA CA   C -18.932 -21.484 -36.553 1.00 . A A .  42 ALA CA   1 1 
       11 16987 1 1  42 ALA CB   C -18.286 -21.939 -37.872 1.00 . A A .  42 ALA CB   1 1 
       11 16988 1 1  42 ALA H    H -19.935 -19.984 -37.696 1.00 . A A .  42 ALA H    1 1 
       11 16989 1 1  42 ALA HA   H -19.472 -22.333 -36.140 1.00 . A A .  42 ALA HA   1 1 
       11 16990 1 1  42 ALA HB1  H -19.058 -22.257 -38.561 1.00 . A A .  42 ALA HB1  1 1 
       11 16991 1 1  42 ALA HB2  H -17.610 -22.764 -37.690 1.00 . A A .  42 ALA HB2  1 1 
       11 16992 1 1  42 ALA HB3  H -17.736 -21.116 -38.315 1.00 . A A .  42 ALA HB3  1 1 
       11 16993 1 1  42 ALA N    N -19.924 -20.409 -36.809 1.00 . A A .  42 ALA N    1 1 
       11 16994 1 1  42 ALA O    O -17.283 -21.890 -34.816 1.00 . A A .  42 ALA O    1 1 
       11 16995 1 1  43 LEU C    C -17.323 -18.781 -33.212 1.00 . A A .  43 LEU C    1 1 
       11 16996 1 1  43 LEU CA   C -16.605 -19.141 -34.534 1.00 . A A .  43 LEU CA   1 1 
       11 16997 1 1  43 LEU CB   C -15.924 -17.899 -35.178 1.00 . A A .  43 LEU CB   1 1 
       11 16998 1 1  43 LEU CD1  C -14.664 -16.804 -37.100 1.00 . A A .  43 LEU CD1  1 1 
       11 16999 1 1  43 LEU CD2  C -14.226 -19.251 -36.564 1.00 . A A .  43 LEU CD2  1 1 
       11 17000 1 1  43 LEU CG   C -15.275 -18.114 -36.582 1.00 . A A .  43 LEU CG   1 1 
       11 17001 1 1  43 LEU H    H -18.037 -19.141 -36.108 1.00 . A A .  43 LEU H    1 1 
       11 17002 1 1  43 LEU HA   H -15.843 -19.884 -34.314 1.00 . A A .  43 LEU HA   1 1 
       11 17003 1 1  43 LEU HB2  H -16.666 -17.110 -35.270 1.00 . A A .  43 LEU HB2  1 1 
       11 17004 1 1  43 LEU HB3  H -15.143 -17.551 -34.503 1.00 . A A .  43 LEU HB3  1 1 
       11 17005 1 1  43 LEU HD11 H -15.434 -16.049 -37.161 1.00 . A A .  43 LEU HD11 1 1 
       11 17006 1 1  43 LEU HD12 H -14.247 -16.960 -38.087 1.00 . A A .  43 LEU HD12 1 1 
       11 17007 1 1  43 LEU HD13 H -13.882 -16.466 -36.429 1.00 . A A .  43 LEU HD13 1 1 
       11 17008 1 1  43 LEU HD21 H -13.432 -19.014 -35.864 1.00 . A A .  43 LEU HD21 1 1 
       11 17009 1 1  43 LEU HD22 H -13.804 -19.375 -37.554 1.00 . A A .  43 LEU HD22 1 1 
       11 17010 1 1  43 LEU HD23 H -14.701 -20.177 -36.268 1.00 . A A .  43 LEU HD23 1 1 
       11 17011 1 1  43 LEU HG   H -16.054 -18.400 -37.282 1.00 . A A .  43 LEU HG   1 1 
       11 17012 1 1  43 LEU N    N -17.569 -19.735 -35.488 1.00 . A A .  43 LEU N    1 1 
       11 17013 1 1  43 LEU O    O -18.491 -19.153 -33.013 1.00 . A A .  43 LEU O    1 1 
       11 17014 1 1  44 ASP C    C -17.026 -16.255 -30.634 1.00 . A A .  44 ASP C    1 1 
       11 17015 1 1  44 ASP CA   C -17.174 -17.747 -30.962 1.00 . A A .  44 ASP CA   1 1 
       11 17016 1 1  44 ASP CB   C -16.472 -18.625 -29.895 1.00 . A A .  44 ASP CB   1 1 
       11 17017 1 1  44 ASP CG   C -16.787 -18.203 -28.450 1.00 . A A .  44 ASP CG   1 1 
       11 17018 1 1  44 ASP H    H -15.741 -17.718 -32.544 1.00 . A A .  44 ASP H    1 1 
       11 17019 1 1  44 ASP HA   H -18.238 -17.991 -30.961 1.00 . A A .  44 ASP HA   1 1 
       11 17020 1 1  44 ASP HB2  H -16.788 -19.656 -30.026 1.00 . A A .  44 ASP HB2  1 1 
       11 17021 1 1  44 ASP HB3  H -15.399 -18.577 -30.054 1.00 . A A .  44 ASP HB3  1 1 
       11 17022 1 1  44 ASP N    N -16.634 -18.058 -32.305 1.00 . A A .  44 ASP N    1 1 
       11 17023 1 1  44 ASP O    O -15.967 -15.678 -30.850 1.00 . A A .  44 ASP O    1 1 
       11 17024 1 1  44 ASP OD1  O -17.957 -18.320 -28.026 1.00 . A A .  44 ASP OD1  1 1 
       11 17025 1 1  44 ASP OD2  O -15.878 -17.724 -27.752 1.00 . A A .  44 ASP OD2  1 1 
       11 17026 1 1  45 LEU C    C -17.108 -13.855 -28.643 1.00 . A A .  45 LEU C    1 1 
       11 17027 1 1  45 LEU CA   C -18.151 -14.238 -29.703 1.00 . A A .  45 LEU CA   1 1 
       11 17028 1 1  45 LEU CB   C -19.570 -13.856 -29.205 1.00 . A A .  45 LEU CB   1 1 
       11 17029 1 1  45 LEU CD1  C -22.049 -13.510 -29.718 1.00 . A A .  45 LEU CD1  1 1 
       11 17030 1 1  45 LEU CD2  C -20.292 -12.402 -31.173 1.00 . A A .  45 LEU CD2  1 1 
       11 17031 1 1  45 LEU CG   C -20.640 -13.639 -30.316 1.00 . A A .  45 LEU CG   1 1 
       11 17032 1 1  45 LEU H    H -18.883 -16.221 -29.884 1.00 . A A .  45 LEU H    1 1 
       11 17033 1 1  45 LEU HA   H -17.941 -13.672 -30.609 1.00 . A A .  45 LEU HA   1 1 
       11 17034 1 1  45 LEU HB2  H -19.916 -14.643 -28.542 1.00 . A A .  45 LEU HB2  1 1 
       11 17035 1 1  45 LEU HB3  H -19.503 -12.937 -28.622 1.00 . A A .  45 LEU HB3  1 1 
       11 17036 1 1  45 LEU HD11 H -22.293 -14.411 -29.171 1.00 . A A .  45 LEU HD11 1 1 
       11 17037 1 1  45 LEU HD12 H -22.771 -13.376 -30.514 1.00 . A A .  45 LEU HD12 1 1 
       11 17038 1 1  45 LEU HD13 H -22.096 -12.659 -29.046 1.00 . A A .  45 LEU HD13 1 1 
       11 17039 1 1  45 LEU HD21 H -20.286 -11.511 -30.558 1.00 . A A .  45 LEU HD21 1 1 
       11 17040 1 1  45 LEU HD22 H -21.024 -12.288 -31.960 1.00 . A A .  45 LEU HD22 1 1 
       11 17041 1 1  45 LEU HD23 H -19.316 -12.535 -31.619 1.00 . A A .  45 LEU HD23 1 1 
       11 17042 1 1  45 LEU HG   H -20.648 -14.499 -30.972 1.00 . A A .  45 LEU HG   1 1 
       11 17043 1 1  45 LEU N    N -18.098 -15.665 -30.069 1.00 . A A .  45 LEU N    1 1 
       11 17044 1 1  45 LEU O    O -16.502 -12.790 -28.746 1.00 . A A .  45 LEU O    1 1 
       11 17045 1 1  46 VAL C    C -14.558 -14.294 -26.940 1.00 . A A .  46 VAL C    1 1 
       11 17046 1 1  46 VAL CA   C -16.031 -14.408 -26.490 1.00 . A A .  46 VAL CA   1 1 
       11 17047 1 1  46 VAL CB   C -16.175 -15.463 -25.330 1.00 . A A .  46 VAL CB   1 1 
       11 17048 1 1  46 VAL CG1  C -15.350 -15.054 -24.081 1.00 . A A .  46 VAL CG1  1 1 
       11 17049 1 1  46 VAL CG2  C -17.668 -15.697 -24.977 1.00 . A A .  46 VAL CG2  1 1 
       11 17050 1 1  46 VAL H    H -17.318 -15.613 -27.688 1.00 . A A .  46 VAL H    1 1 
       11 17051 1 1  46 VAL HA   H -16.353 -13.437 -26.097 1.00 . A A .  46 VAL HA   1 1 
       11 17052 1 1  46 VAL HB   H -15.774 -16.408 -25.694 1.00 . A A .  46 VAL HB   1 1 
       11 17053 1 1  46 VAL HG11 H -15.444 -15.812 -23.313 1.00 . A A .  46 VAL HG11 1 1 
       11 17054 1 1  46 VAL HG12 H -15.709 -14.109 -23.693 1.00 . A A .  46 VAL HG12 1 1 
       11 17055 1 1  46 VAL HG13 H -14.305 -14.949 -24.352 1.00 . A A .  46 VAL HG13 1 1 
       11 17056 1 1  46 VAL HG21 H -18.203 -16.035 -25.858 1.00 . A A .  46 VAL HG21 1 1 
       11 17057 1 1  46 VAL HG22 H -18.113 -14.776 -24.624 1.00 . A A .  46 VAL HG22 1 1 
       11 17058 1 1  46 VAL HG23 H -17.751 -16.451 -24.203 1.00 . A A .  46 VAL HG23 1 1 
       11 17059 1 1  46 VAL N    N -16.899 -14.726 -27.641 1.00 . A A .  46 VAL N    1 1 
       11 17060 1 1  46 VAL O    O -13.872 -13.343 -26.565 1.00 . A A .  46 VAL O    1 1 
       11 17061 1 1  47 GLU C    C -12.386 -14.206 -29.303 1.00 . A A .  47 GLU C    1 1 
       11 17062 1 1  47 GLU CA   C -12.698 -15.294 -28.252 1.00 . A A .  47 GLU CA   1 1 
       11 17063 1 1  47 GLU CB   C -12.311 -16.691 -28.814 1.00 . A A .  47 GLU CB   1 1 
       11 17064 1 1  47 GLU CD   C -12.273 -18.245 -30.857 1.00 . A A .  47 GLU CD   1 1 
       11 17065 1 1  47 GLU CG   C -12.956 -17.059 -30.168 1.00 . A A .  47 GLU CG   1 1 
       11 17066 1 1  47 GLU H    H -14.741 -15.916 -28.135 1.00 . A A .  47 GLU H    1 1 
       11 17067 1 1  47 GLU HA   H -12.077 -15.103 -27.376 1.00 . A A .  47 GLU HA   1 1 
       11 17068 1 1  47 GLU HB2  H -11.232 -16.727 -28.935 1.00 . A A .  47 GLU HB2  1 1 
       11 17069 1 1  47 GLU HB3  H -12.595 -17.448 -28.089 1.00 . A A .  47 GLU HB3  1 1 
       11 17070 1 1  47 GLU HG2  H -14.004 -17.290 -30.002 1.00 . A A .  47 GLU HG2  1 1 
       11 17071 1 1  47 GLU HG3  H -12.896 -16.197 -30.827 1.00 . A A .  47 GLU HG3  1 1 
       11 17072 1 1  47 GLU N    N -14.107 -15.240 -27.801 1.00 . A A .  47 GLU N    1 1 
       11 17073 1 1  47 GLU O    O -11.270 -13.677 -29.325 1.00 . A A .  47 GLU O    1 1 
       11 17074 1 1  47 GLU OE1  O -11.098 -18.094 -31.270 1.00 . A A .  47 GLU OE1  1 1 
       11 17075 1 1  47 GLU OE2  O -12.884 -19.327 -30.983 1.00 . A A .  47 GLU OE2  1 1 
       11 17076 1 1  48 VAL C    C -13.169 -11.463 -30.587 1.00 . A A .  48 VAL C    1 1 
       11 17077 1 1  48 VAL CA   C -13.168 -12.855 -31.231 1.00 . A A .  48 VAL CA   1 1 
       11 17078 1 1  48 VAL CB   C -14.231 -12.935 -32.402 1.00 . A A .  48 VAL CB   1 1 
       11 17079 1 1  48 VAL CG1  C -14.236 -14.336 -33.054 1.00 . A A .  48 VAL CG1  1 1 
       11 17080 1 1  48 VAL CG2  C -15.656 -12.534 -31.946 1.00 . A A .  48 VAL CG2  1 1 
       11 17081 1 1  48 VAL H    H -14.224 -14.365 -30.142 1.00 . A A .  48 VAL H    1 1 
       11 17082 1 1  48 VAL HA   H -12.181 -13.021 -31.671 1.00 . A A .  48 VAL HA   1 1 
       11 17083 1 1  48 VAL HB   H -13.922 -12.228 -33.173 1.00 . A A .  48 VAL HB   1 1 
       11 17084 1 1  48 VAL HG11 H -14.906 -14.346 -33.900 1.00 . A A .  48 VAL HG11 1 1 
       11 17085 1 1  48 VAL HG12 H -14.562 -15.075 -32.336 1.00 . A A .  48 VAL HG12 1 1 
       11 17086 1 1  48 VAL HG13 H -13.244 -14.589 -33.389 1.00 . A A .  48 VAL HG13 1 1 
       11 17087 1 1  48 VAL HG21 H -15.993 -13.208 -31.166 1.00 . A A .  48 VAL HG21 1 1 
       11 17088 1 1  48 VAL HG22 H -16.341 -12.585 -32.781 1.00 . A A .  48 VAL HG22 1 1 
       11 17089 1 1  48 VAL HG23 H -15.645 -11.523 -31.559 1.00 . A A .  48 VAL HG23 1 1 
       11 17090 1 1  48 VAL N    N -13.363 -13.890 -30.192 1.00 . A A .  48 VAL N    1 1 
       11 17091 1 1  48 VAL O    O -12.413 -10.582 -30.992 1.00 . A A .  48 VAL O    1 1 
       11 17092 1 1  49 ALA C    C -12.879  -9.887 -27.859 1.00 . A A .  49 ALA C    1 1 
       11 17093 1 1  49 ALA CA   C -14.102 -10.061 -28.769 1.00 . A A .  49 ALA CA   1 1 
       11 17094 1 1  49 ALA CB   C -15.391 -10.049 -27.946 1.00 . A A .  49 ALA CB   1 1 
       11 17095 1 1  49 ALA H    H -14.559 -12.068 -29.269 1.00 . A A .  49 ALA H    1 1 
       11 17096 1 1  49 ALA HA   H -14.143  -9.231 -29.475 1.00 . A A .  49 ALA HA   1 1 
       11 17097 1 1  49 ALA HB1  H -15.477  -9.113 -27.403 1.00 . A A .  49 ALA HB1  1 1 
       11 17098 1 1  49 ALA HB2  H -15.382 -10.871 -27.239 1.00 . A A .  49 ALA HB2  1 1 
       11 17099 1 1  49 ALA HB3  H -16.245 -10.157 -28.603 1.00 . A A .  49 ALA HB3  1 1 
       11 17100 1 1  49 ALA N    N -13.998 -11.307 -29.536 1.00 . A A .  49 ALA N    1 1 
       11 17101 1 1  49 ALA O    O -12.445  -8.769 -27.626 1.00 . A A .  49 ALA O    1 1 
       11 17102 1 1  50 GLU C    C  -9.872 -10.730 -27.363 1.00 . A A .  50 GLU C    1 1 
       11 17103 1 1  50 GLU CA   C -11.120 -11.012 -26.506 1.00 . A A .  50 GLU CA   1 1 
       11 17104 1 1  50 GLU CB   C -10.971 -12.364 -25.756 1.00 . A A .  50 GLU CB   1 1 
       11 17105 1 1  50 GLU CD   C  -9.660 -13.792 -24.060 1.00 . A A .  50 GLU CD   1 1 
       11 17106 1 1  50 GLU CG   C  -9.816 -12.416 -24.732 1.00 . A A .  50 GLU CG   1 1 
       11 17107 1 1  50 GLU H    H -12.769 -11.870 -27.547 1.00 . A A .  50 GLU H    1 1 
       11 17108 1 1  50 GLU HA   H -11.226 -10.212 -25.773 1.00 . A A .  50 GLU HA   1 1 
       11 17109 1 1  50 GLU HB2  H -11.896 -12.567 -25.229 1.00 . A A .  50 GLU HB2  1 1 
       11 17110 1 1  50 GLU HB3  H -10.817 -13.153 -26.487 1.00 . A A .  50 GLU HB3  1 1 
       11 17111 1 1  50 GLU HG2  H  -8.887 -12.173 -25.241 1.00 . A A .  50 GLU HG2  1 1 
       11 17112 1 1  50 GLU HG3  H  -9.994 -11.668 -23.967 1.00 . A A .  50 GLU HG3  1 1 
       11 17113 1 1  50 GLU N    N -12.335 -11.014 -27.351 1.00 . A A .  50 GLU N    1 1 
       11 17114 1 1  50 GLU O    O  -8.885 -10.181 -26.874 1.00 . A A .  50 GLU O    1 1 
       11 17115 1 1  50 GLU OE1  O  -8.993 -14.674 -24.646 1.00 . A A .  50 GLU OE1  1 1 
       11 17116 1 1  50 GLU OE2  O -10.210 -14.012 -22.954 1.00 . A A .  50 GLU OE2  1 1 
       11 17117 1 1  51 ALA C    C  -8.901  -9.339 -30.024 1.00 . A A .  51 ALA C    1 1 
       11 17118 1 1  51 ALA CA   C  -8.862 -10.831 -29.619 1.00 . A A .  51 ALA CA   1 1 
       11 17119 1 1  51 ALA CB   C  -8.992 -11.748 -30.846 1.00 . A A .  51 ALA CB   1 1 
       11 17120 1 1  51 ALA H    H -10.717 -11.627 -28.951 1.00 . A A .  51 ALA H    1 1 
       11 17121 1 1  51 ALA HA   H  -7.905 -11.045 -29.140 1.00 . A A .  51 ALA HA   1 1 
       11 17122 1 1  51 ALA HB1  H  -8.183 -11.556 -31.539 1.00 . A A .  51 ALA HB1  1 1 
       11 17123 1 1  51 ALA HB2  H  -9.938 -11.563 -31.342 1.00 . A A .  51 ALA HB2  1 1 
       11 17124 1 1  51 ALA HB3  H  -8.956 -12.786 -30.534 1.00 . A A .  51 ALA HB3  1 1 
       11 17125 1 1  51 ALA N    N  -9.930 -11.122 -28.650 1.00 . A A .  51 ALA N    1 1 
       11 17126 1 1  51 ALA O    O  -7.860  -8.687 -30.145 1.00 . A A .  51 ALA O    1 1 
       11 17127 1 1  52 LEU C    C -10.186  -6.438 -29.351 1.00 . A A .  52 LEU C    1 1 
       11 17128 1 1  52 LEU CA   C -10.348  -7.384 -30.568 1.00 . A A .  52 LEU CA   1 1 
       11 17129 1 1  52 LEU CB   C -11.745  -7.239 -31.233 1.00 . A A .  52 LEU CB   1 1 
       11 17130 1 1  52 LEU CD1  C -13.333  -7.954 -33.140 1.00 . A A .  52 LEU CD1  1 1 
       11 17131 1 1  52 LEU CD2  C -10.985  -7.134 -33.682 1.00 . A A .  52 LEU CD2  1 1 
       11 17132 1 1  52 LEU CG   C -11.871  -7.881 -32.659 1.00 . A A .  52 LEU CG   1 1 
       11 17133 1 1  52 LEU H    H -10.910  -9.376 -30.068 1.00 . A A .  52 LEU H    1 1 
       11 17134 1 1  52 LEU HA   H  -9.589  -7.114 -31.303 1.00 . A A .  52 LEU HA   1 1 
       11 17135 1 1  52 LEU HB2  H -12.481  -7.705 -30.578 1.00 . A A .  52 LEU HB2  1 1 
       11 17136 1 1  52 LEU HB3  H -11.990  -6.184 -31.313 1.00 . A A .  52 LEU HB3  1 1 
       11 17137 1 1  52 LEU HD11 H -13.372  -8.419 -34.117 1.00 . A A .  52 LEU HD11 1 1 
       11 17138 1 1  52 LEU HD12 H -13.756  -6.959 -33.202 1.00 . A A .  52 LEU HD12 1 1 
       11 17139 1 1  52 LEU HD13 H -13.912  -8.547 -32.443 1.00 . A A .  52 LEU HD13 1 1 
       11 17140 1 1  52 LEU HD21 H  -9.953  -7.161 -33.355 1.00 . A A .  52 LEU HD21 1 1 
       11 17141 1 1  52 LEU HD22 H -11.305  -6.104 -33.770 1.00 . A A .  52 LEU HD22 1 1 
       11 17142 1 1  52 LEU HD23 H -11.062  -7.615 -34.649 1.00 . A A .  52 LEU HD23 1 1 
       11 17143 1 1  52 LEU HG   H -11.510  -8.902 -32.608 1.00 . A A .  52 LEU HG   1 1 
       11 17144 1 1  52 LEU N    N -10.124  -8.799 -30.196 1.00 . A A .  52 LEU N    1 1 
       11 17145 1 1  52 LEU O    O  -9.944  -5.240 -29.525 1.00 . A A .  52 LEU O    1 1 
       11 17146 1 1  53 ALA C    C  -8.567  -6.365 -26.505 1.00 . A A .  53 ALA C    1 1 
       11 17147 1 1  53 ALA CA   C -10.059  -6.258 -26.863 1.00 . A A .  53 ALA CA   1 1 
       11 17148 1 1  53 ALA CB   C -10.931  -6.796 -25.713 1.00 . A A .  53 ALA CB   1 1 
       11 17149 1 1  53 ALA H    H -10.682  -7.903 -28.072 1.00 . A A .  53 ALA H    1 1 
       11 17150 1 1  53 ALA HA   H -10.305  -5.207 -27.007 1.00 . A A .  53 ALA HA   1 1 
       11 17151 1 1  53 ALA HB1  H -10.736  -6.236 -24.807 1.00 . A A .  53 ALA HB1  1 1 
       11 17152 1 1  53 ALA HB2  H -10.711  -7.845 -25.540 1.00 . A A .  53 ALA HB2  1 1 
       11 17153 1 1  53 ALA HB3  H -11.977  -6.696 -25.975 1.00 . A A .  53 ALA HB3  1 1 
       11 17154 1 1  53 ALA N    N -10.351  -6.981 -28.128 1.00 . A A .  53 ALA N    1 1 
       11 17155 1 1  53 ALA O    O  -7.959  -5.414 -25.996 1.00 . A A .  53 ALA O    1 1 
       11 17156 1 1  54 GLY C    C  -5.612  -7.583 -27.543 1.00 . A A .  54 GLY C    1 1 
       11 17157 1 1  54 GLY CA   C  -6.613  -7.880 -26.436 1.00 . A A .  54 GLY CA   1 1 
       11 17158 1 1  54 GLY H    H  -8.530  -8.214 -27.265 1.00 . A A .  54 GLY H    1 1 
       11 17159 1 1  54 GLY HA2  H  -6.318  -7.333 -25.549 1.00 . A A .  54 GLY HA2  1 1 
       11 17160 1 1  54 GLY HA3  H  -6.579  -8.938 -26.210 1.00 . A A .  54 GLY HA3  1 1 
       11 17161 1 1  54 GLY N    N  -7.996  -7.545 -26.792 1.00 . A A .  54 GLY N    1 1 
       11 17162 1 1  54 GLY O    O  -4.515  -8.158 -27.555 1.00 . A A .  54 GLY O    1 1 
       11 17163 1 1  55 ASP C    C  -4.587  -7.179 -30.562 1.00 . A A .  55 ASP C    1 1 
       11 17164 1 1  55 ASP CA   C  -5.145  -6.138 -29.547 1.00 . A A .  55 ASP CA   1 1 
       11 17165 1 1  55 ASP CB   C  -4.014  -5.314 -28.849 1.00 . A A .  55 ASP CB   1 1 
       11 17166 1 1  55 ASP CG   C  -3.162  -4.472 -29.813 1.00 . A A .  55 ASP CG   1 1 
       11 17167 1 1  55 ASP H    H  -6.979  -6.511 -28.549 1.00 . A A .  55 ASP H    1 1 
       11 17168 1 1  55 ASP HA   H  -5.763  -5.449 -30.110 1.00 . A A .  55 ASP HA   1 1 
       11 17169 1 1  55 ASP HB2  H  -4.470  -4.640 -28.129 1.00 . A A .  55 ASP HB2  1 1 
       11 17170 1 1  55 ASP HB3  H  -3.367  -5.997 -28.306 1.00 . A A .  55 ASP HB3  1 1 
       11 17171 1 1  55 ASP N    N  -6.028  -6.736 -28.515 1.00 . A A .  55 ASP N    1 1 
       11 17172 1 1  55 ASP O    O  -3.763  -6.845 -31.423 1.00 . A A .  55 ASP O    1 1 
       11 17173 1 1  55 ASP OD1  O  -3.716  -3.544 -30.438 1.00 . A A .  55 ASP OD1  1 1 
       11 17174 1 1  55 ASP OD2  O  -1.941  -4.718 -29.934 1.00 . A A .  55 ASP OD2  1 1 
       11 17175 1 1  56 ASP C    C  -5.172  -9.325 -32.796 1.00 . A A .  56 ASP C    1 1 
       11 17176 1 1  56 ASP CA   C  -4.643  -9.517 -31.364 1.00 . A A .  56 ASP CA   1 1 
       11 17177 1 1  56 ASP CB   C  -5.079 -10.888 -30.801 1.00 . A A .  56 ASP CB   1 1 
       11 17178 1 1  56 ASP CG   C  -4.587 -12.073 -31.658 1.00 . A A .  56 ASP CG   1 1 
       11 17179 1 1  56 ASP H    H  -5.798  -8.609 -29.836 1.00 . A A .  56 ASP H    1 1 
       11 17180 1 1  56 ASP HA   H  -3.553  -9.488 -31.383 1.00 . A A .  56 ASP HA   1 1 
       11 17181 1 1  56 ASP HB2  H  -4.681 -11.001 -29.795 1.00 . A A .  56 ASP HB2  1 1 
       11 17182 1 1  56 ASP HB3  H  -6.160 -10.918 -30.746 1.00 . A A .  56 ASP HB3  1 1 
       11 17183 1 1  56 ASP N    N  -5.092  -8.425 -30.493 1.00 . A A .  56 ASP N    1 1 
       11 17184 1 1  56 ASP O    O  -6.369  -9.496 -33.057 1.00 . A A .  56 ASP O    1 1 
       11 17185 1 1  56 ASP OD1  O  -3.386 -12.425 -31.576 1.00 . A A .  56 ASP OD1  1 1 
       11 17186 1 1  56 ASP OD2  O  -5.380 -12.630 -32.437 1.00 . A A .  56 ASP OD2  1 1 
       11 17187 1 1  57 ARG C    C  -4.598 -10.113 -35.840 1.00 . A A .  57 ARG C    1 1 
       11 17188 1 1  57 ARG CA   C  -4.542  -8.751 -35.125 1.00 . A A .  57 ARG CA   1 1 
       11 17189 1 1  57 ARG CB   C  -3.456  -7.812 -35.755 1.00 . A A .  57 ARG CB   1 1 
       11 17190 1 1  57 ARG CD   C  -3.010  -8.476 -38.256 1.00 . A A .  57 ARG CD   1 1 
       11 17191 1 1  57 ARG CG   C  -3.620  -7.444 -37.269 1.00 . A A .  57 ARG CG   1 1 
       11 17192 1 1  57 ARG CZ   C  -0.865  -9.756 -38.457 1.00 . A A .  57 ARG CZ   1 1 
       11 17193 1 1  57 ARG H    H  -3.349  -8.772 -33.375 1.00 . A A .  57 ARG H    1 1 
       11 17194 1 1  57 ARG HA   H  -5.510  -8.264 -35.211 1.00 . A A .  57 ARG HA   1 1 
       11 17195 1 1  57 ARG HB2  H  -3.456  -6.879 -35.195 1.00 . A A .  57 ARG HB2  1 1 
       11 17196 1 1  57 ARG HB3  H  -2.483  -8.274 -35.622 1.00 . A A .  57 ARG HB3  1 1 
       11 17197 1 1  57 ARG HD2  H  -3.538  -9.420 -38.144 1.00 . A A .  57 ARG HD2  1 1 
       11 17198 1 1  57 ARG HD3  H  -3.151  -8.117 -39.270 1.00 . A A .  57 ARG HD3  1 1 
       11 17199 1 1  57 ARG HE   H  -1.095  -8.005 -37.513 1.00 . A A .  57 ARG HE   1 1 
       11 17200 1 1  57 ARG HG2  H  -4.677  -7.346 -37.489 1.00 . A A .  57 ARG HG2  1 1 
       11 17201 1 1  57 ARG HG3  H  -3.143  -6.482 -37.446 1.00 . A A .  57 ARG HG3  1 1 
       11 17202 1 1  57 ARG HH11 H  -2.418 -10.698 -39.357 1.00 . A A .  57 ARG HH11 1 1 
       11 17203 1 1  57 ARG HH12 H  -0.897 -11.515 -39.460 1.00 . A A .  57 ARG HH12 1 1 
       11 17204 1 1  57 ARG HH21 H   0.875  -9.101 -37.662 1.00 . A A .  57 ARG HH21 1 1 
       11 17205 1 1  57 ARG HH22 H   0.967 -10.615 -38.501 1.00 . A A .  57 ARG HH22 1 1 
       11 17206 1 1  57 ARG N    N  -4.259  -8.938 -33.694 1.00 . A A .  57 ARG N    1 1 
       11 17207 1 1  57 ARG NE   N  -1.572  -8.697 -38.024 1.00 . A A .  57 ARG NE   1 1 
       11 17208 1 1  57 ARG NH1  N  -1.440 -10.736 -39.145 1.00 . A A .  57 ARG NH1  1 1 
       11 17209 1 1  57 ARG NH2  N   0.427  -9.829 -38.186 1.00 . A A .  57 ARG NH2  1 1 
       11 17210 1 1  57 ARG O    O  -5.402 -10.303 -36.738 1.00 . A A .  57 ARG O    1 1 
       11 17211 1 1  58 GLU C    C  -4.638 -13.212 -36.393 1.00 . A A .  58 GLU C    1 1 
       11 17212 1 1  58 GLU CA   C  -3.423 -12.285 -36.163 1.00 . A A .  58 GLU CA   1 1 
       11 17213 1 1  58 GLU CB   C  -2.265 -13.026 -35.457 1.00 . A A .  58 GLU CB   1 1 
       11 17214 1 1  58 GLU CD   C   0.137 -12.859 -34.557 1.00 . A A .  58 GLU CD   1 1 
       11 17215 1 1  58 GLU CG   C  -0.964 -12.203 -35.403 1.00 . A A .  58 GLU CG   1 1 
       11 17216 1 1  58 GLU H    H  -3.347 -10.941 -34.513 1.00 . A A .  58 GLU H    1 1 
       11 17217 1 1  58 GLU HA   H  -3.064 -11.956 -37.139 1.00 . A A .  58 GLU HA   1 1 
       11 17218 1 1  58 GLU HB2  H  -2.565 -13.260 -34.438 1.00 . A A .  58 GLU HB2  1 1 
       11 17219 1 1  58 GLU HB3  H  -2.057 -13.954 -35.980 1.00 . A A .  58 GLU HB3  1 1 
       11 17220 1 1  58 GLU HG2  H  -0.604 -12.068 -36.416 1.00 . A A .  58 GLU HG2  1 1 
       11 17221 1 1  58 GLU HG3  H  -1.186 -11.224 -34.985 1.00 . A A .  58 GLU HG3  1 1 
       11 17222 1 1  58 GLU N    N  -3.753 -11.059 -35.399 1.00 . A A .  58 GLU N    1 1 
       11 17223 1 1  58 GLU O    O  -4.855 -13.659 -37.523 1.00 . A A .  58 GLU O    1 1 
       11 17224 1 1  58 GLU OE1  O   0.099 -12.725 -33.317 1.00 . A A .  58 GLU OE1  1 1 
       11 17225 1 1  58 GLU OE2  O   1.031 -13.525 -35.121 1.00 . A A .  58 GLU OE2  1 1 
       11 17226 1 1  59 LYS C    C  -7.717 -13.614 -36.294 1.00 . A A .  59 LYS C    1 1 
       11 17227 1 1  59 LYS CA   C  -6.649 -14.330 -35.462 1.00 . A A .  59 LYS CA   1 1 
       11 17228 1 1  59 LYS CB   C  -7.266 -14.738 -34.089 1.00 . A A .  59 LYS CB   1 1 
       11 17229 1 1  59 LYS CD   C  -7.341 -16.505 -32.203 1.00 . A A .  59 LYS CD   1 1 
       11 17230 1 1  59 LYS CE   C  -8.028 -15.546 -31.209 1.00 . A A .  59 LYS CE   1 1 
       11 17231 1 1  59 LYS CG   C  -6.471 -15.785 -33.272 1.00 . A A .  59 LYS CG   1 1 
       11 17232 1 1  59 LYS H    H  -5.190 -13.116 -34.460 1.00 . A A .  59 LYS H    1 1 
       11 17233 1 1  59 LYS HA   H  -6.358 -15.236 -35.988 1.00 . A A .  59 LYS HA   1 1 
       11 17234 1 1  59 LYS HB2  H  -7.359 -13.844 -33.480 1.00 . A A .  59 LYS HB2  1 1 
       11 17235 1 1  59 LYS HB3  H  -8.264 -15.137 -34.261 1.00 . A A .  59 LYS HB3  1 1 
       11 17236 1 1  59 LYS HD2  H  -8.111 -17.074 -32.714 1.00 . A A .  59 LYS HD2  1 1 
       11 17237 1 1  59 LYS HD3  H  -6.711 -17.194 -31.649 1.00 . A A .  59 LYS HD3  1 1 
       11 17238 1 1  59 LYS HE2  H  -7.273 -15.029 -30.632 1.00 . A A .  59 LYS HE2  1 1 
       11 17239 1 1  59 LYS HE3  H  -8.613 -14.822 -31.761 1.00 . A A .  59 LYS HE3  1 1 
       11 17240 1 1  59 LYS HG2  H  -6.077 -16.531 -33.954 1.00 . A A .  59 LYS HG2  1 1 
       11 17241 1 1  59 LYS HG3  H  -5.640 -15.288 -32.777 1.00 . A A .  59 LYS HG3  1 1 
       11 17242 1 1  59 LYS HZ1  H  -9.659 -16.798 -30.798 1.00 . A A .  59 LYS HZ1  1 1 
       11 17243 1 1  59 LYS HZ2  H  -9.401 -15.592 -29.635 1.00 . A A .  59 LYS HZ2  1 1 
       11 17244 1 1  59 LYS HZ3  H  -8.385 -16.940 -29.692 1.00 . A A .  59 LYS HZ3  1 1 
       11 17245 1 1  59 LYS N    N  -5.429 -13.489 -35.335 1.00 . A A .  59 LYS N    1 1 
       11 17246 1 1  59 LYS NZ   N  -8.931 -16.269 -30.269 1.00 . A A .  59 LYS NZ   1 1 
       11 17247 1 1  59 LYS O    O  -8.241 -14.181 -37.260 1.00 . A A .  59 LYS O    1 1 
       11 17248 1 1  60 VAL C    C  -8.931 -11.327 -37.992 1.00 . A A .  60 VAL C    1 1 
       11 17249 1 1  60 VAL CA   C  -9.159 -11.621 -36.502 1.00 . A A .  60 VAL CA   1 1 
       11 17250 1 1  60 VAL CB   C  -9.500 -10.314 -35.696 1.00 . A A .  60 VAL CB   1 1 
       11 17251 1 1  60 VAL CG1  C  -9.842 -10.668 -34.229 1.00 . A A .  60 VAL CG1  1 1 
       11 17252 1 1  60 VAL CG2  C  -8.370  -9.255 -35.779 1.00 . A A .  60 VAL CG2  1 1 
       11 17253 1 1  60 VAL H    H  -7.475 -11.927 -35.232 1.00 . A A .  60 VAL H    1 1 
       11 17254 1 1  60 VAL HA   H -10.027 -12.280 -36.428 1.00 . A A .  60 VAL HA   1 1 
       11 17255 1 1  60 VAL HB   H -10.396  -9.878 -36.140 1.00 . A A .  60 VAL HB   1 1 
       11 17256 1 1  60 VAL HG11 H -10.691 -11.340 -34.202 1.00 . A A .  60 VAL HG11 1 1 
       11 17257 1 1  60 VAL HG12 H -10.087  -9.769 -33.679 1.00 . A A .  60 VAL HG12 1 1 
       11 17258 1 1  60 VAL HG13 H  -8.992 -11.148 -33.759 1.00 . A A .  60 VAL HG13 1 1 
       11 17259 1 1  60 VAL HG21 H  -8.200  -8.984 -36.816 1.00 . A A .  60 VAL HG21 1 1 
       11 17260 1 1  60 VAL HG22 H  -7.454  -9.661 -35.368 1.00 . A A .  60 VAL HG22 1 1 
       11 17261 1 1  60 VAL HG23 H  -8.650  -8.369 -35.222 1.00 . A A .  60 VAL HG23 1 1 
       11 17262 1 1  60 VAL N    N  -8.027 -12.363 -35.915 1.00 . A A .  60 VAL N    1 1 
       11 17263 1 1  60 VAL O    O  -9.857 -11.431 -38.787 1.00 . A A .  60 VAL O    1 1 
       11 17264 1 1  61 ALA C    C  -7.176 -12.017 -40.588 1.00 . A A .  61 ALA C    1 1 
       11 17265 1 1  61 ALA CA   C  -7.276 -10.733 -39.757 1.00 . A A .  61 ALA CA   1 1 
       11 17266 1 1  61 ALA CB   C  -5.964  -9.947 -39.793 1.00 . A A .  61 ALA CB   1 1 
       11 17267 1 1  61 ALA H    H  -6.981 -11.006 -37.675 1.00 . A A .  61 ALA H    1 1 
       11 17268 1 1  61 ALA HA   H  -8.049 -10.103 -40.195 1.00 . A A .  61 ALA HA   1 1 
       11 17269 1 1  61 ALA HB1  H  -5.165 -10.548 -39.369 1.00 . A A .  61 ALA HB1  1 1 
       11 17270 1 1  61 ALA HB2  H  -6.064  -9.040 -39.213 1.00 . A A .  61 ALA HB2  1 1 
       11 17271 1 1  61 ALA HB3  H  -5.711  -9.687 -40.815 1.00 . A A .  61 ALA HB3  1 1 
       11 17272 1 1  61 ALA N    N  -7.671 -11.023 -38.363 1.00 . A A .  61 ALA N    1 1 
       11 17273 1 1  61 ALA O    O  -7.343 -11.983 -41.807 1.00 . A A .  61 ALA O    1 1 
       11 17274 1 1  62 ALA C    C  -8.421 -14.801 -40.935 1.00 . A A .  62 ALA C    1 1 
       11 17275 1 1  62 ALA CA   C  -6.966 -14.482 -40.544 1.00 . A A .  62 ALA CA   1 1 
       11 17276 1 1  62 ALA CB   C  -6.409 -15.564 -39.604 1.00 . A A .  62 ALA CB   1 1 
       11 17277 1 1  62 ALA H    H  -6.648 -13.088 -38.967 1.00 . A A .  62 ALA H    1 1 
       11 17278 1 1  62 ALA HA   H  -6.352 -14.460 -41.442 1.00 . A A .  62 ALA HA   1 1 
       11 17279 1 1  62 ALA HB1  H  -7.008 -15.610 -38.701 1.00 . A A .  62 ALA HB1  1 1 
       11 17280 1 1  62 ALA HB2  H  -5.388 -15.325 -39.337 1.00 . A A .  62 ALA HB2  1 1 
       11 17281 1 1  62 ALA HB3  H  -6.430 -16.528 -40.097 1.00 . A A .  62 ALA HB3  1 1 
       11 17282 1 1  62 ALA N    N  -6.902 -13.151 -39.913 1.00 . A A .  62 ALA N    1 1 
       11 17283 1 1  62 ALA O    O  -8.683 -15.362 -42.004 1.00 . A A .  62 ALA O    1 1 
       11 17284 1 1  63 TRP C    C -11.344 -13.528 -41.291 1.00 . A A .  63 TRP C    1 1 
       11 17285 1 1  63 TRP CA   C -10.802 -14.569 -40.277 1.00 . A A .  63 TRP CA   1 1 
       11 17286 1 1  63 TRP CB   C -11.564 -14.479 -38.934 1.00 . A A .  63 TRP CB   1 1 
       11 17287 1 1  63 TRP CD1  C -11.143 -16.927 -38.229 1.00 . A A .  63 TRP CD1  1 1 
       11 17288 1 1  63 TRP CD2  C -11.160 -15.484 -36.522 1.00 . A A .  63 TRP CD2  1 1 
       11 17289 1 1  63 TRP CE2  C -10.936 -16.775 -36.018 1.00 . A A .  63 TRP CE2  1 1 
       11 17290 1 1  63 TRP CE3  C -11.211 -14.418 -35.622 1.00 . A A .  63 TRP CE3  1 1 
       11 17291 1 1  63 TRP CG   C -11.283 -15.597 -37.948 1.00 . A A .  63 TRP CG   1 1 
       11 17292 1 1  63 TRP CH2  C -10.820 -15.971 -33.809 1.00 . A A .  63 TRP CH2  1 1 
       11 17293 1 1  63 TRP CZ2  C -10.763 -17.030 -34.664 1.00 . A A .  63 TRP CZ2  1 1 
       11 17294 1 1  63 TRP CZ3  C -11.036 -14.674 -34.277 1.00 . A A .  63 TRP CZ3  1 1 
       11 17295 1 1  63 TRP H    H  -9.063 -13.999 -39.211 1.00 . A A .  63 TRP H    1 1 
       11 17296 1 1  63 TRP HA   H -10.958 -15.561 -40.694 1.00 . A A .  63 TRP HA   1 1 
       11 17297 1 1  63 TRP HB2  H -11.309 -13.543 -38.450 1.00 . A A .  63 TRP HB2  1 1 
       11 17298 1 1  63 TRP HB3  H -12.633 -14.480 -39.133 1.00 . A A .  63 TRP HB3  1 1 
       11 17299 1 1  63 TRP HD1  H -11.192 -17.350 -39.223 1.00 . A A .  63 TRP HD1  1 1 
       11 17300 1 1  63 TRP HE1  H -10.809 -18.602 -37.017 1.00 . A A .  63 TRP HE1  1 1 
       11 17301 1 1  63 TRP HE3  H -11.380 -13.405 -35.964 1.00 . A A .  63 TRP HE3  1 1 
       11 17302 1 1  63 TRP HH2  H -10.688 -16.123 -32.745 1.00 . A A .  63 TRP HH2  1 1 
       11 17303 1 1  63 TRP HZ2  H -10.595 -18.031 -34.288 1.00 . A A .  63 TRP HZ2  1 1 
       11 17304 1 1  63 TRP HZ3  H -11.084 -13.861 -33.562 1.00 . A A .  63 TRP HZ3  1 1 
       11 17305 1 1  63 TRP N    N  -9.359 -14.408 -40.053 1.00 . A A .  63 TRP N    1 1 
       11 17306 1 1  63 TRP NE1  N -10.936 -17.634 -37.076 1.00 . A A .  63 TRP NE1  1 1 
       11 17307 1 1  63 TRP O    O -12.320 -13.810 -42.003 1.00 . A A .  63 TRP O    1 1 
       11 17308 1 1  64 LEU C    C -10.613 -11.675 -43.737 1.00 . A A .  64 LEU C    1 1 
       11 17309 1 1  64 LEU CA   C -11.031 -11.257 -42.311 1.00 . A A .  64 LEU CA   1 1 
       11 17310 1 1  64 LEU CB   C -10.326  -9.920 -41.907 1.00 . A A .  64 LEU CB   1 1 
       11 17311 1 1  64 LEU CD1  C  -9.980  -7.984 -40.241 1.00 . A A .  64 LEU CD1  1 1 
       11 17312 1 1  64 LEU CD2  C -12.334  -8.643 -40.943 1.00 . A A .  64 LEU CD2  1 1 
       11 17313 1 1  64 LEU CG   C -10.905  -9.149 -40.668 1.00 . A A .  64 LEU CG   1 1 
       11 17314 1 1  64 LEU H    H  -9.985 -12.175 -40.698 1.00 . A A .  64 LEU H    1 1 
       11 17315 1 1  64 LEU HA   H -12.107 -11.107 -42.291 1.00 . A A .  64 LEU HA   1 1 
       11 17316 1 1  64 LEU HB2  H  -9.284 -10.147 -41.702 1.00 . A A .  64 LEU HB2  1 1 
       11 17317 1 1  64 LEU HB3  H -10.352  -9.246 -42.759 1.00 . A A .  64 LEU HB3  1 1 
       11 17318 1 1  64 LEU HD11 H  -9.881  -7.271 -41.051 1.00 . A A .  64 LEU HD11 1 1 
       11 17319 1 1  64 LEU HD12 H  -9.002  -8.375 -39.989 1.00 . A A .  64 LEU HD12 1 1 
       11 17320 1 1  64 LEU HD13 H -10.392  -7.488 -39.372 1.00 . A A .  64 LEU HD13 1 1 
       11 17321 1 1  64 LEU HD21 H -12.716  -8.129 -40.071 1.00 . A A .  64 LEU HD21 1 1 
       11 17322 1 1  64 LEU HD22 H -12.978  -9.483 -41.163 1.00 . A A .  64 LEU HD22 1 1 
       11 17323 1 1  64 LEU HD23 H -12.332  -7.965 -41.788 1.00 . A A .  64 LEU HD23 1 1 
       11 17324 1 1  64 LEU HG   H -10.959  -9.833 -39.829 1.00 . A A .  64 LEU HG   1 1 
       11 17325 1 1  64 LEU N    N -10.706 -12.335 -41.339 1.00 . A A .  64 LEU N    1 1 
       11 17326 1 1  64 LEU O    O -11.344 -11.447 -44.708 1.00 . A A .  64 LEU O    1 1 
       11 17327 1 1  65 SER C    C  -9.501 -14.106 -45.561 1.00 . A A .  65 SER C    1 1 
       11 17328 1 1  65 SER CA   C  -8.852 -12.782 -45.106 1.00 . A A .  65 SER CA   1 1 
       11 17329 1 1  65 SER CB   C  -7.317 -12.946 -44.959 1.00 . A A .  65 SER CB   1 1 
       11 17330 1 1  65 SER H    H  -8.939 -12.487 -43.008 1.00 . A A .  65 SER H    1 1 
       11 17331 1 1  65 SER HA   H  -9.049 -12.026 -45.866 1.00 . A A .  65 SER HA   1 1 
       11 17332 1 1  65 SER HB2  H  -7.098 -13.690 -44.200 1.00 . A A .  65 SER HB2  1 1 
       11 17333 1 1  65 SER HB3  H  -6.889 -13.262 -45.902 1.00 . A A .  65 SER HB3  1 1 
       11 17334 1 1  65 SER HG   H  -6.313 -11.822 -43.697 1.00 . A A .  65 SER HG   1 1 
       11 17335 1 1  65 SER N    N  -9.432 -12.312 -43.830 1.00 . A A .  65 SER N    1 1 
       11 17336 1 1  65 SER O    O  -9.339 -14.513 -46.715 1.00 . A A .  65 SER O    1 1 
       11 17337 1 1  65 SER OG   O  -6.703 -11.724 -44.573 1.00 . A A .  65 SER OG   1 1 
       11 17338 1 1  66 GLY C    C -10.994 -16.962 -43.796 1.00 . A A .  66 GLY C    1 1 
       11 17339 1 1  66 GLY CA   C -10.947 -16.002 -44.972 1.00 . A A .  66 GLY CA   1 1 
       11 17340 1 1  66 GLY H    H -10.232 -14.451 -43.716 1.00 . A A .  66 GLY H    1 1 
       11 17341 1 1  66 GLY HA2  H -11.959 -15.735 -45.260 1.00 . A A .  66 GLY HA2  1 1 
       11 17342 1 1  66 GLY HA3  H -10.472 -16.499 -45.814 1.00 . A A .  66 GLY HA3  1 1 
       11 17343 1 1  66 GLY N    N -10.216 -14.782 -44.641 1.00 . A A .  66 GLY N    1 1 
       11 17344 1 1  66 GLY O    O -10.135 -17.841 -43.676 1.00 . A A .  66 GLY O    1 1 
       11 17345 1 1  67 GLY C    C -13.591 -17.506 -41.164 1.00 . A A .  67 GLY C    1 1 
       11 17346 1 1  67 GLY CA   C -12.187 -17.633 -41.740 1.00 . A A .  67 GLY CA   1 1 
       11 17347 1 1  67 GLY H    H -12.577 -15.993 -43.036 1.00 . A A .  67 GLY H    1 1 
       11 17348 1 1  67 GLY HA2  H -12.014 -18.663 -42.031 1.00 . A A .  67 GLY HA2  1 1 
       11 17349 1 1  67 GLY HA3  H -11.474 -17.365 -40.972 1.00 . A A .  67 GLY HA3  1 1 
       11 17350 1 1  67 GLY N    N -11.980 -16.757 -42.903 1.00 . A A .  67 GLY N    1 1 
       11 17351 1 1  67 GLY O    O -14.195 -18.503 -40.746 1.00 . A A .  67 GLY O    1 1 
       11 17352 1 1  68 GLY C    C -15.660 -14.746 -39.885 1.00 . A A .  68 GLY C    1 1 
       11 17353 1 1  68 GLY CA   C -15.491 -15.994 -40.741 1.00 . A A .  68 GLY CA   1 1 
       11 17354 1 1  68 GLY H    H -13.515 -15.509 -41.327 1.00 . A A .  68 GLY H    1 1 
       11 17355 1 1  68 GLY HA2  H -16.065 -15.867 -41.649 1.00 . A A .  68 GLY HA2  1 1 
       11 17356 1 1  68 GLY HA3  H -15.894 -16.847 -40.201 1.00 . A A .  68 GLY HA3  1 1 
       11 17357 1 1  68 GLY N    N -14.097 -16.260 -41.114 1.00 . A A .  68 GLY N    1 1 
       11 17358 1 1  68 GLY O    O -16.375 -14.771 -38.886 1.00 . A A .  68 GLY O    1 1 
       11 17359 1 1  69 LEU C    C -15.019 -11.246 -40.642 1.00 . A A .  69 LEU C    1 1 
       11 17360 1 1  69 LEU CA   C -15.139 -12.345 -39.580 1.00 . A A .  69 LEU CA   1 1 
       11 17361 1 1  69 LEU CB   C -14.090 -12.201 -38.421 1.00 . A A .  69 LEU CB   1 1 
       11 17362 1 1  69 LEU CD1  C -13.531 -11.512 -35.994 1.00 . A A .  69 LEU CD1  1 1 
       11 17363 1 1  69 LEU CD2  C -14.264  -9.728 -37.638 1.00 . A A .  69 LEU CD2  1 1 
       11 17364 1 1  69 LEU CG   C -14.410 -11.211 -37.234 1.00 . A A .  69 LEU CG   1 1 
       11 17365 1 1  69 LEU H    H -14.390 -13.706 -41.036 1.00 . A A .  69 LEU H    1 1 
       11 17366 1 1  69 LEU HA   H -16.143 -12.299 -39.154 1.00 . A A .  69 LEU HA   1 1 
       11 17367 1 1  69 LEU HB2  H -13.955 -13.191 -37.990 1.00 . A A .  69 LEU HB2  1 1 
       11 17368 1 1  69 LEU HB3  H -13.141 -11.908 -38.858 1.00 . A A .  69 LEU HB3  1 1 
       11 17369 1 1  69 LEU HD11 H -13.805 -10.848 -35.186 1.00 . A A .  69 LEU HD11 1 1 
       11 17370 1 1  69 LEU HD12 H -12.485 -11.375 -36.234 1.00 . A A .  69 LEU HD12 1 1 
       11 17371 1 1  69 LEU HD13 H -13.692 -12.538 -35.677 1.00 . A A .  69 LEU HD13 1 1 
       11 17372 1 1  69 LEU HD21 H -14.502  -9.094 -36.794 1.00 . A A .  69 LEU HD21 1 1 
       11 17373 1 1  69 LEU HD22 H -14.951  -9.505 -38.446 1.00 . A A .  69 LEU HD22 1 1 
       11 17374 1 1  69 LEU HD23 H -13.252  -9.529 -37.966 1.00 . A A .  69 LEU HD23 1 1 
       11 17375 1 1  69 LEU HG   H -15.441 -11.364 -36.930 1.00 . A A .  69 LEU HG   1 1 
       11 17376 1 1  69 LEU N    N -14.993 -13.650 -40.264 1.00 . A A .  69 LEU N    1 1 
       11 17377 1 1  69 LEU O    O -14.219 -11.358 -41.580 1.00 . A A .  69 LEU O    1 1 
       11 17378 1 1  70 SER C    C -16.432  -7.855 -40.623 1.00 . A A .  70 SER C    1 1 
       11 17379 1 1  70 SER CA   C -15.947  -9.077 -41.414 1.00 . A A .  70 SER CA   1 1 
       11 17380 1 1  70 SER CB   C -16.932  -9.420 -42.570 1.00 . A A .  70 SER CB   1 1 
       11 17381 1 1  70 SER H    H -16.382 -10.177 -39.675 1.00 . A A .  70 SER H    1 1 
       11 17382 1 1  70 SER HA   H -14.966  -8.863 -41.823 1.00 . A A .  70 SER HA   1 1 
       11 17383 1 1  70 SER HB2  H -17.912  -9.637 -42.165 1.00 . A A .  70 SER HB2  1 1 
       11 17384 1 1  70 SER HB3  H -17.009  -8.573 -43.248 1.00 . A A .  70 SER HB3  1 1 
       11 17385 1 1  70 SER HG   H -15.539 -10.634 -43.233 1.00 . A A .  70 SER HG   1 1 
       11 17386 1 1  70 SER N    N -15.834 -10.206 -40.486 1.00 . A A .  70 SER N    1 1 
       11 17387 1 1  70 SER O    O -16.660  -7.944 -39.416 1.00 . A A .  70 SER O    1 1 
       11 17388 1 1  70 SER OG   O -16.495 -10.549 -43.314 1.00 . A A .  70 SER OG   1 1 
       11 17389 1 1  71 LYS C    C -18.654  -5.508 -41.416 1.00 . A A .  71 LYS C    1 1 
       11 17390 1 1  71 LYS CA   C -17.267  -5.543 -40.754 1.00 . A A .  71 LYS CA   1 1 
       11 17391 1 1  71 LYS CB   C -16.465  -4.235 -41.003 1.00 . A A .  71 LYS CB   1 1 
       11 17392 1 1  71 LYS CD   C -15.257  -2.692 -42.673 1.00 . A A .  71 LYS CD   1 1 
       11 17393 1 1  71 LYS CE   C -15.864  -1.392 -42.111 1.00 . A A .  71 LYS CE   1 1 
       11 17394 1 1  71 LYS CG   C -16.172  -3.923 -42.486 1.00 . A A .  71 LYS CG   1 1 
       11 17395 1 1  71 LYS H    H -16.131  -6.636 -42.178 1.00 . A A .  71 LYS H    1 1 
       11 17396 1 1  71 LYS HA   H -17.396  -5.677 -39.676 1.00 . A A .  71 LYS HA   1 1 
       11 17397 1 1  71 LYS HB2  H -17.016  -3.400 -40.583 1.00 . A A .  71 LYS HB2  1 1 
       11 17398 1 1  71 LYS HB3  H -15.515  -4.312 -40.481 1.00 . A A .  71 LYS HB3  1 1 
       11 17399 1 1  71 LYS HD2  H -14.313  -2.880 -42.170 1.00 . A A .  71 LYS HD2  1 1 
       11 17400 1 1  71 LYS HD3  H -15.067  -2.562 -43.733 1.00 . A A .  71 LYS HD3  1 1 
       11 17401 1 1  71 LYS HE2  H -16.777  -1.162 -42.643 1.00 . A A .  71 LYS HE2  1 1 
       11 17402 1 1  71 LYS HE3  H -16.087  -1.528 -41.060 1.00 . A A .  71 LYS HE3  1 1 
       11 17403 1 1  71 LYS HG2  H -15.686  -4.785 -42.928 1.00 . A A .  71 LYS HG2  1 1 
       11 17404 1 1  71 LYS HG3  H -17.113  -3.748 -42.999 1.00 . A A .  71 LYS HG3  1 1 
       11 17405 1 1  71 LYS HZ1  H -14.090  -0.391 -41.657 1.00 . A A .  71 LYS HZ1  1 1 
       11 17406 1 1  71 LYS HZ2  H -15.404   0.635 -41.956 1.00 . A A .  71 LYS HZ2  1 1 
       11 17407 1 1  71 LYS HZ3  H -14.633  -0.145 -43.241 1.00 . A A .  71 LYS HZ3  1 1 
       11 17408 1 1  71 LYS N    N -16.542  -6.707 -41.288 1.00 . A A .  71 LYS N    1 1 
       11 17409 1 1  71 LYS NZ   N -14.934  -0.243 -42.251 1.00 . A A .  71 LYS NZ   1 1 
       11 17410 1 1  71 LYS O    O -18.800  -5.925 -42.570 1.00 . A A .  71 LYS O    1 1 
       11 17411 1 1  72 VAL C    C -21.292  -3.833 -42.078 1.00 . A A .  72 VAL C    1 1 
       11 17412 1 1  72 VAL CA   C -21.058  -5.053 -41.170 1.00 . A A .  72 VAL CA   1 1 
       11 17413 1 1  72 VAL CB   C -22.093  -5.088 -39.983 1.00 . A A .  72 VAL CB   1 1 
       11 17414 1 1  72 VAL CG1  C -23.548  -5.212 -40.500 1.00 . A A .  72 VAL CG1  1 1 
       11 17415 1 1  72 VAL CG2  C -21.756  -6.222 -38.988 1.00 . A A .  72 VAL CG2  1 1 
       11 17416 1 1  72 VAL H    H -19.489  -4.696 -39.792 1.00 . A A .  72 VAL H    1 1 
       11 17417 1 1  72 VAL HA   H -21.202  -5.958 -41.761 1.00 . A A .  72 VAL HA   1 1 
       11 17418 1 1  72 VAL HB   H -22.014  -4.147 -39.447 1.00 . A A .  72 VAL HB   1 1 
       11 17419 1 1  72 VAL HG11 H -23.785  -4.364 -41.135 1.00 . A A .  72 VAL HG11 1 1 
       11 17420 1 1  72 VAL HG12 H -24.236  -5.227 -39.663 1.00 . A A .  72 VAL HG12 1 1 
       11 17421 1 1  72 VAL HG13 H -23.663  -6.126 -41.070 1.00 . A A .  72 VAL HG13 1 1 
       11 17422 1 1  72 VAL HG21 H -20.752  -6.085 -38.601 1.00 . A A .  72 VAL HG21 1 1 
       11 17423 1 1  72 VAL HG22 H -21.812  -7.183 -39.487 1.00 . A A .  72 VAL HG22 1 1 
       11 17424 1 1  72 VAL HG23 H -22.458  -6.210 -38.163 1.00 . A A .  72 VAL HG23 1 1 
       11 17425 1 1  72 VAL N    N -19.673  -5.054 -40.681 1.00 . A A .  72 VAL N    1 1 
       11 17426 1 1  72 VAL O    O -21.503  -2.712 -41.602 1.00 . A A .  72 VAL O    1 1 
       11 17427 1 1  73 GLY C    C -23.054  -3.080 -44.660 1.00 . A A .  73 GLY C    1 1 
       11 17428 1 1  73 GLY CA   C -21.545  -3.088 -44.418 1.00 . A A .  73 GLY CA   1 1 
       11 17429 1 1  73 GLY H    H -20.807  -4.934 -43.682 1.00 . A A .  73 GLY H    1 1 
       11 17430 1 1  73 GLY HA2  H -21.228  -2.099 -44.106 1.00 . A A .  73 GLY HA2  1 1 
       11 17431 1 1  73 GLY HA3  H -21.042  -3.338 -45.342 1.00 . A A .  73 GLY HA3  1 1 
       11 17432 1 1  73 GLY N    N -21.168  -4.070 -43.398 1.00 . A A .  73 GLY N    1 1 
       11 17433 1 1  73 GLY O    O -23.795  -3.779 -43.962 1.00 . A A .  73 GLY O    1 1 
       11 17434 1 1  74 GLU C    C -25.558  -3.528 -46.403 1.00 . A A .  74 GLU C    1 1 
       11 17435 1 1  74 GLU CA   C -24.940  -2.168 -45.997 1.00 . A A .  74 GLU CA   1 1 
       11 17436 1 1  74 GLU CB   C -25.142  -1.111 -47.123 1.00 . A A .  74 GLU CB   1 1 
       11 17437 1 1  74 GLU CD   C -24.659  -0.376 -49.544 1.00 . A A .  74 GLU CD   1 1 
       11 17438 1 1  74 GLU CG   C -24.376  -1.399 -48.433 1.00 . A A .  74 GLU CG   1 1 
       11 17439 1 1  74 GLU H    H -22.852  -1.784 -46.181 1.00 . A A .  74 GLU H    1 1 
       11 17440 1 1  74 GLU HA   H -25.448  -1.817 -45.101 1.00 . A A .  74 GLU HA   1 1 
       11 17441 1 1  74 GLU HB2  H -26.198  -1.046 -47.355 1.00 . A A .  74 GLU HB2  1 1 
       11 17442 1 1  74 GLU HB3  H -24.817  -0.144 -46.747 1.00 . A A .  74 GLU HB3  1 1 
       11 17443 1 1  74 GLU HG2  H -23.311  -1.394 -48.218 1.00 . A A .  74 GLU HG2  1 1 
       11 17444 1 1  74 GLU HG3  H -24.650  -2.390 -48.783 1.00 . A A .  74 GLU HG3  1 1 
       11 17445 1 1  74 GLU N    N -23.505  -2.299 -45.659 1.00 . A A .  74 GLU N    1 1 
       11 17446 1 1  74 GLU O    O -26.686  -3.844 -46.018 1.00 . A A .  74 GLU O    1 1 
       11 17447 1 1  74 GLU OE1  O -24.017   0.697 -49.555 1.00 . A A .  74 GLU OE1  1 1 
       11 17448 1 1  74 GLU OE2  O -25.523  -0.636 -50.412 1.00 . A A .  74 GLU OE2  1 1 
       11 17449 1 1  75 ASP C    C -25.272  -6.682 -46.497 1.00 . A A .  75 ASP C    1 1 
       11 17450 1 1  75 ASP CA   C -25.228  -5.652 -47.645 1.00 . A A .  75 ASP CA   1 1 
       11 17451 1 1  75 ASP CB   C -24.293  -6.119 -48.792 1.00 . A A .  75 ASP CB   1 1 
       11 17452 1 1  75 ASP CG   C -24.579  -7.547 -49.292 1.00 . A A .  75 ASP CG   1 1 
       11 17453 1 1  75 ASP H    H -23.892  -4.017 -47.398 1.00 . A A .  75 ASP H    1 1 
       11 17454 1 1  75 ASP HA   H -26.231  -5.538 -48.044 1.00 . A A .  75 ASP HA   1 1 
       11 17455 1 1  75 ASP HB2  H -24.408  -5.437 -49.631 1.00 . A A .  75 ASP HB2  1 1 
       11 17456 1 1  75 ASP HB3  H -23.264  -6.060 -48.451 1.00 . A A .  75 ASP HB3  1 1 
       11 17457 1 1  75 ASP N    N -24.791  -4.330 -47.157 1.00 . A A .  75 ASP N    1 1 
       11 17458 1 1  75 ASP O    O -26.261  -7.412 -46.341 1.00 . A A .  75 ASP O    1 1 
       11 17459 1 1  75 ASP OD1  O -25.676  -7.783 -49.839 1.00 . A A .  75 ASP OD1  1 1 
       11 17460 1 1  75 ASP OD2  O -23.711  -8.431 -49.150 1.00 . A A .  75 ASP OD2  1 1 
       11 17461 1 1  76 ALA C    C -25.161  -7.240 -43.445 1.00 . A A .  76 ALA C    1 1 
       11 17462 1 1  76 ALA CA   C -24.086  -7.582 -44.493 1.00 . A A .  76 ALA CA   1 1 
       11 17463 1 1  76 ALA CB   C -22.677  -7.477 -43.882 1.00 . A A .  76 ALA CB   1 1 
       11 17464 1 1  76 ALA H    H -23.458  -6.095 -45.879 1.00 . A A .  76 ALA H    1 1 
       11 17465 1 1  76 ALA HA   H -24.236  -8.608 -44.825 1.00 . A A .  76 ALA HA   1 1 
       11 17466 1 1  76 ALA HB1  H -22.585  -8.164 -43.047 1.00 . A A .  76 ALA HB1  1 1 
       11 17467 1 1  76 ALA HB2  H -22.504  -6.466 -43.533 1.00 . A A .  76 ALA HB2  1 1 
       11 17468 1 1  76 ALA HB3  H -21.939  -7.726 -44.632 1.00 . A A .  76 ALA HB3  1 1 
       11 17469 1 1  76 ALA N    N -24.199  -6.699 -45.680 1.00 . A A .  76 ALA N    1 1 
       11 17470 1 1  76 ALA O    O -25.595  -8.101 -42.675 1.00 . A A .  76 ALA O    1 1 
       11 17471 1 1  77 ALA C    C -27.988  -6.043 -42.910 1.00 . A A .  77 ALA C    1 1 
       11 17472 1 1  77 ALA CA   C -26.623  -5.453 -42.555 1.00 . A A .  77 ALA CA   1 1 
       11 17473 1 1  77 ALA CB   C -26.671  -3.934 -42.661 1.00 . A A .  77 ALA CB   1 1 
       11 17474 1 1  77 ALA H    H -25.142  -5.340 -44.059 1.00 . A A .  77 ALA H    1 1 
       11 17475 1 1  77 ALA HA   H -26.364  -5.714 -41.530 1.00 . A A .  77 ALA HA   1 1 
       11 17476 1 1  77 ALA HB1  H -27.420  -3.539 -41.986 1.00 . A A .  77 ALA HB1  1 1 
       11 17477 1 1  77 ALA HB2  H -26.913  -3.642 -43.676 1.00 . A A .  77 ALA HB2  1 1 
       11 17478 1 1  77 ALA HB3  H -25.705  -3.519 -42.395 1.00 . A A .  77 ALA HB3  1 1 
       11 17479 1 1  77 ALA N    N -25.571  -5.966 -43.437 1.00 . A A .  77 ALA N    1 1 
       11 17480 1 1  77 ALA O    O -28.684  -6.599 -42.056 1.00 . A A .  77 ALA O    1 1 
       11 17481 1 1  78 LYS C    C -29.637  -7.957 -44.733 1.00 . A A .  78 LYS C    1 1 
       11 17482 1 1  78 LYS CA   C -29.613  -6.420 -44.751 1.00 . A A .  78 LYS CA   1 1 
       11 17483 1 1  78 LYS CB   C -29.819  -5.868 -46.184 1.00 . A A .  78 LYS CB   1 1 
       11 17484 1 1  78 LYS CD   C -30.029  -3.769 -47.674 1.00 . A A .  78 LYS CD   1 1 
       11 17485 1 1  78 LYS CE   C -28.840  -4.146 -48.576 1.00 . A A .  78 LYS CE   1 1 
       11 17486 1 1  78 LYS CG   C -29.909  -4.327 -46.241 1.00 . A A .  78 LYS CG   1 1 
       11 17487 1 1  78 LYS H    H -27.728  -5.446 -44.802 1.00 . A A .  78 LYS H    1 1 
       11 17488 1 1  78 LYS HA   H -30.421  -6.059 -44.118 1.00 . A A .  78 LYS HA   1 1 
       11 17489 1 1  78 LYS HB2  H -28.988  -6.186 -46.805 1.00 . A A .  78 LYS HB2  1 1 
       11 17490 1 1  78 LYS HB3  H -30.738  -6.277 -46.598 1.00 . A A .  78 LYS HB3  1 1 
       11 17491 1 1  78 LYS HD2  H -30.938  -4.152 -48.123 1.00 . A A .  78 LYS HD2  1 1 
       11 17492 1 1  78 LYS HD3  H -30.098  -2.686 -47.618 1.00 . A A .  78 LYS HD3  1 1 
       11 17493 1 1  78 LYS HE2  H -27.918  -3.815 -48.113 1.00 . A A .  78 LYS HE2  1 1 
       11 17494 1 1  78 LYS HE3  H -28.813  -5.221 -48.698 1.00 . A A .  78 LYS HE3  1 1 
       11 17495 1 1  78 LYS HG2  H -30.779  -4.009 -45.675 1.00 . A A .  78 LYS HG2  1 1 
       11 17496 1 1  78 LYS HG3  H -29.019  -3.909 -45.774 1.00 . A A .  78 LYS HG3  1 1 
       11 17497 1 1  78 LYS HZ1  H -29.814  -3.827 -50.396 1.00 . A A .  78 LYS HZ1  1 1 
       11 17498 1 1  78 LYS HZ2  H -28.128  -3.785 -50.501 1.00 . A A .  78 LYS HZ2  1 1 
       11 17499 1 1  78 LYS HZ3  H -28.964  -2.481 -49.828 1.00 . A A .  78 LYS HZ3  1 1 
       11 17500 1 1  78 LYS N    N -28.347  -5.908 -44.196 1.00 . A A .  78 LYS N    1 1 
       11 17501 1 1  78 LYS NZ   N -28.944  -3.517 -49.916 1.00 . A A .  78 LYS NZ   1 1 
       11 17502 1 1  78 LYS O    O -30.702  -8.564 -44.770 1.00 . A A .  78 LYS O    1 1 
       11 17503 1 1  79 ASP C    C -28.826 -10.456 -43.115 1.00 . A A .  79 ASP C    1 1 
       11 17504 1 1  79 ASP CA   C -28.289 -10.022 -44.488 1.00 . A A .  79 ASP CA   1 1 
       11 17505 1 1  79 ASP CB   C -26.804 -10.418 -44.632 1.00 . A A .  79 ASP CB   1 1 
       11 17506 1 1  79 ASP CG   C -26.584 -11.937 -44.653 1.00 . A A .  79 ASP CG   1 1 
       11 17507 1 1  79 ASP H    H -27.635  -8.018 -44.698 1.00 . A A .  79 ASP H    1 1 
       11 17508 1 1  79 ASP HA   H -28.865 -10.512 -45.275 1.00 . A A .  79 ASP HA   1 1 
       11 17509 1 1  79 ASP HB2  H -26.418  -9.999 -45.553 1.00 . A A .  79 ASP HB2  1 1 
       11 17510 1 1  79 ASP HB3  H -26.244  -9.990 -43.806 1.00 . A A .  79 ASP HB3  1 1 
       11 17511 1 1  79 ASP N    N -28.443  -8.570 -44.650 1.00 . A A .  79 ASP N    1 1 
       11 17512 1 1  79 ASP O    O -29.704 -11.317 -43.032 1.00 . A A .  79 ASP O    1 1 
       11 17513 1 1  79 ASP OD1  O -26.934 -12.575 -45.673 1.00 . A A .  79 ASP OD1  1 1 
       11 17514 1 1  79 ASP OD2  O -26.063 -12.505 -43.663 1.00 . A A .  79 ASP OD2  1 1 
       11 17515 1 1  80 PHE C    C -30.237  -9.652 -40.466 1.00 . A A .  80 PHE C    1 1 
       11 17516 1 1  80 PHE CA   C -28.761 -10.047 -40.653 1.00 . A A .  80 PHE CA   1 1 
       11 17517 1 1  80 PHE CB   C -27.871  -9.288 -39.628 1.00 . A A .  80 PHE CB   1 1 
       11 17518 1 1  80 PHE CD1  C -26.448 -11.133 -38.636 1.00 . A A .  80 PHE CD1  1 1 
       11 17519 1 1  80 PHE CD2  C -25.341  -9.400 -39.857 1.00 . A A .  80 PHE CD2  1 1 
       11 17520 1 1  80 PHE CE1  C -25.235 -11.742 -38.395 1.00 . A A .  80 PHE CE1  1 1 
       11 17521 1 1  80 PHE CE2  C -24.130 -10.012 -39.616 1.00 . A A .  80 PHE CE2  1 1 
       11 17522 1 1  80 PHE CG   C -26.523  -9.948 -39.371 1.00 . A A .  80 PHE CG   1 1 
       11 17523 1 1  80 PHE CZ   C -24.076 -11.184 -38.885 1.00 . A A .  80 PHE CZ   1 1 
       11 17524 1 1  80 PHE H    H -27.565  -9.184 -42.205 1.00 . A A .  80 PHE H    1 1 
       11 17525 1 1  80 PHE HA   H -28.674 -11.113 -40.460 1.00 . A A .  80 PHE HA   1 1 
       11 17526 1 1  80 PHE HB2  H -27.693  -8.279 -39.984 1.00 . A A .  80 PHE HB2  1 1 
       11 17527 1 1  80 PHE HB3  H -28.390  -9.226 -38.673 1.00 . A A .  80 PHE HB3  1 1 
       11 17528 1 1  80 PHE HD1  H -27.357 -11.575 -38.248 1.00 . A A .  80 PHE HD1  1 1 
       11 17529 1 1  80 PHE HD2  H -25.373  -8.481 -40.429 1.00 . A A .  80 PHE HD2  1 1 
       11 17530 1 1  80 PHE HE1  H -25.195 -12.660 -37.817 1.00 . A A .  80 PHE HE1  1 1 
       11 17531 1 1  80 PHE HE2  H -23.218  -9.574 -40.002 1.00 . A A .  80 PHE HE2  1 1 
       11 17532 1 1  80 PHE HZ   H -23.124 -11.664 -38.700 1.00 . A A .  80 PHE HZ   1 1 
       11 17533 1 1  80 PHE N    N -28.299  -9.820 -42.047 1.00 . A A .  80 PHE N    1 1 
       11 17534 1 1  80 PHE O    O -30.956 -10.301 -39.704 1.00 . A A .  80 PHE O    1 1 
       11 17535 1 1  81 LEU C    C -33.023  -9.172 -41.690 1.00 . A A .  81 LEU C    1 1 
       11 17536 1 1  81 LEU CA   C -32.058  -8.096 -41.144 1.00 . A A .  81 LEU CA   1 1 
       11 17537 1 1  81 LEU CB   C -32.152  -6.752 -41.944 1.00 . A A .  81 LEU CB   1 1 
       11 17538 1 1  81 LEU CD1  C -33.031  -4.336 -42.142 1.00 . A A .  81 LEU CD1  1 1 
       11 17539 1 1  81 LEU CD2  C -34.700  -6.252 -41.930 1.00 . A A .  81 LEU CD2  1 1 
       11 17540 1 1  81 LEU CG   C -33.292  -5.742 -41.546 1.00 . A A .  81 LEU CG   1 1 
       11 17541 1 1  81 LEU H    H -30.025  -8.147 -41.767 1.00 . A A .  81 LEU H    1 1 
       11 17542 1 1  81 LEU HA   H -32.304  -7.904 -40.104 1.00 . A A .  81 LEU HA   1 1 
       11 17543 1 1  81 LEU HB2  H -31.203  -6.238 -41.824 1.00 . A A .  81 LEU HB2  1 1 
       11 17544 1 1  81 LEU HB3  H -32.261  -6.989 -43.001 1.00 . A A .  81 LEU HB3  1 1 
       11 17545 1 1  81 LEU HD11 H -33.001  -4.387 -43.224 1.00 . A A .  81 LEU HD11 1 1 
       11 17546 1 1  81 LEU HD12 H -32.083  -3.960 -41.776 1.00 . A A .  81 LEU HD12 1 1 
       11 17547 1 1  81 LEU HD13 H -33.816  -3.657 -41.835 1.00 . A A .  81 LEU HD13 1 1 
       11 17548 1 1  81 LEU HD21 H -34.762  -6.404 -43.001 1.00 . A A .  81 LEU HD21 1 1 
       11 17549 1 1  81 LEU HD22 H -35.447  -5.527 -41.627 1.00 . A A .  81 LEU HD22 1 1 
       11 17550 1 1  81 LEU HD23 H -34.893  -7.186 -41.422 1.00 . A A .  81 LEU HD23 1 1 
       11 17551 1 1  81 LEU HG   H -33.277  -5.626 -40.467 1.00 . A A .  81 LEU HG   1 1 
       11 17552 1 1  81 LEU N    N -30.668  -8.602 -41.186 1.00 . A A .  81 LEU N    1 1 
       11 17553 1 1  81 LEU O    O -34.082  -9.429 -41.109 1.00 . A A .  81 LEU O    1 1 
       11 17554 1 1  82 GLU C    C -33.172 -12.259 -42.795 1.00 . A A .  82 GLU C    1 1 
       11 17555 1 1  82 GLU CA   C -33.431 -10.879 -43.427 1.00 . A A .  82 GLU CA   1 1 
       11 17556 1 1  82 GLU CB   C -33.144 -10.914 -44.949 1.00 . A A .  82 GLU CB   1 1 
       11 17557 1 1  82 GLU CD   C -34.955  -9.203 -45.609 1.00 . A A .  82 GLU CD   1 1 
       11 17558 1 1  82 GLU CG   C -33.474  -9.607 -45.702 1.00 . A A .  82 GLU CG   1 1 
       11 17559 1 1  82 GLU H    H -31.769  -9.571 -43.198 1.00 . A A .  82 GLU H    1 1 
       11 17560 1 1  82 GLU HA   H -34.481 -10.632 -43.280 1.00 . A A .  82 GLU HA   1 1 
       11 17561 1 1  82 GLU HB2  H -32.092 -11.127 -45.097 1.00 . A A .  82 GLU HB2  1 1 
       11 17562 1 1  82 GLU HB3  H -33.725 -11.717 -45.396 1.00 . A A .  82 GLU HB3  1 1 
       11 17563 1 1  82 GLU HG2  H -32.864  -8.806 -45.293 1.00 . A A .  82 GLU HG2  1 1 
       11 17564 1 1  82 GLU HG3  H -33.210  -9.734 -46.749 1.00 . A A .  82 GLU HG3  1 1 
       11 17565 1 1  82 GLU N    N -32.628  -9.817 -42.790 1.00 . A A .  82 GLU N    1 1 
       11 17566 1 1  82 GLU O    O -33.855 -13.229 -43.141 1.00 . A A .  82 GLU O    1 1 
       11 17567 1 1  82 GLU OE1  O -35.768  -9.696 -46.424 1.00 . A A .  82 GLU OE1  1 1 
       11 17568 1 1  82 GLU OE2  O -35.315  -8.396 -44.721 1.00 . A A .  82 GLU OE2  1 1 
       11 17569 1 1  83 ARG C    C -32.751 -14.042 -40.161 1.00 . A A .  83 ARG C    1 1 
       11 17570 1 1  83 ARG CA   C -31.771 -13.628 -41.281 1.00 . A A .  83 ARG CA   1 1 
       11 17571 1 1  83 ARG CB   C -30.299 -13.539 -40.778 1.00 . A A .  83 ARG CB   1 1 
       11 17572 1 1  83 ARG CD   C -29.718 -16.004 -41.316 1.00 . A A .  83 ARG CD   1 1 
       11 17573 1 1  83 ARG CG   C -29.684 -14.860 -40.267 1.00 . A A .  83 ARG CG   1 1 
       11 17574 1 1  83 ARG CZ   C -27.964 -15.257 -42.960 1.00 . A A .  83 ARG CZ   1 1 
       11 17575 1 1  83 ARG H    H -31.703 -11.536 -41.622 1.00 . A A .  83 ARG H    1 1 
       11 17576 1 1  83 ARG HA   H -31.809 -14.391 -42.060 1.00 . A A .  83 ARG HA   1 1 
       11 17577 1 1  83 ARG HB2  H -29.678 -13.177 -41.595 1.00 . A A .  83 ARG HB2  1 1 
       11 17578 1 1  83 ARG HB3  H -30.251 -12.810 -39.973 1.00 . A A .  83 ARG HB3  1 1 
       11 17579 1 1  83 ARG HD2  H -29.109 -16.824 -40.957 1.00 . A A .  83 ARG HD2  1 1 
       11 17580 1 1  83 ARG HD3  H -30.739 -16.348 -41.419 1.00 . A A .  83 ARG HD3  1 1 
       11 17581 1 1  83 ARG HE   H -29.892 -15.586 -43.371 1.00 . A A .  83 ARG HE   1 1 
       11 17582 1 1  83 ARG HG2  H -28.650 -14.678 -39.991 1.00 . A A .  83 ARG HG2  1 1 
       11 17583 1 1  83 ARG HG3  H -30.230 -15.178 -39.386 1.00 . A A .  83 ARG HG3  1 1 
       11 17584 1 1  83 ARG HH11 H -27.185 -15.547 -41.111 1.00 . A A .  83 ARG HH11 1 1 
       11 17585 1 1  83 ARG HH12 H -26.067 -15.001 -42.313 1.00 . A A .  83 ARG HH12 1 1 
       11 17586 1 1  83 ARG HH21 H -28.389 -14.925 -44.901 1.00 . A A .  83 ARG HH21 1 1 
       11 17587 1 1  83 ARG HH22 H -26.752 -14.615 -44.428 1.00 . A A .  83 ARG HH22 1 1 
       11 17588 1 1  83 ARG N    N -32.174 -12.352 -41.888 1.00 . A A .  83 ARG N    1 1 
       11 17589 1 1  83 ARG NE   N -29.225 -15.601 -42.649 1.00 . A A .  83 ARG NE   1 1 
       11 17590 1 1  83 ARG NH1  N -26.994 -15.271 -42.058 1.00 . A A .  83 ARG NH1  1 1 
       11 17591 1 1  83 ARG NH2  N -27.678 -14.922 -44.195 1.00 . A A .  83 ARG NH2  1 1 
       11 17592 1 1  83 ARG O    O -33.725 -14.754 -40.433 1.00 . A A .  83 ARG O    1 1 
       11 17593 1 1  84 ASP C    C -34.560 -13.053 -37.557 1.00 . A A .  84 ASP C    1 1 
       11 17594 1 1  84 ASP CA   C -33.336 -14.009 -37.756 1.00 . A A .  84 ASP CA   1 1 
       11 17595 1 1  84 ASP CB   C -32.478 -14.202 -36.482 1.00 . A A .  84 ASP CB   1 1 
       11 17596 1 1  84 ASP CG   C -33.242 -14.896 -35.328 1.00 . A A .  84 ASP CG   1 1 
       11 17597 1 1  84 ASP H    H -31.754 -12.992 -38.759 1.00 . A A .  84 ASP H    1 1 
       11 17598 1 1  84 ASP HA   H -33.748 -14.991 -38.002 1.00 . A A .  84 ASP HA   1 1 
       11 17599 1 1  84 ASP HB2  H -31.606 -14.803 -36.736 1.00 . A A .  84 ASP HB2  1 1 
       11 17600 1 1  84 ASP HB3  H -32.134 -13.238 -36.137 1.00 . A A .  84 ASP HB3  1 1 
       11 17601 1 1  84 ASP N    N -32.500 -13.615 -38.908 1.00 . A A .  84 ASP N    1 1 
       11 17602 1 1  84 ASP O    O -35.688 -13.563 -37.474 1.00 . A A .  84 ASP O    1 1 
       11 17603 1 1  84 ASP OD1  O -34.116 -14.255 -34.705 1.00 . A A .  84 ASP OD1  1 1 
       11 17604 1 1  84 ASP OD2  O -32.978 -16.086 -35.044 1.00 . A A .  84 ASP OD2  1 1 
       11 17605 1 1  85 PRO C    C -32.441 -10.766 -36.028 1.00 . A A .  85 PRO C    1 1 
       11 17606 1 1  85 PRO CA   C -33.146 -10.865 -37.420 1.00 . A A .  85 PRO CA   1 1 
       11 17607 1 1  85 PRO CB   C -33.615  -9.456 -37.863 1.00 . A A .  85 PRO CB   1 1 
       11 17608 1 1  85 PRO CD   C -35.602 -10.735 -37.433 1.00 . A A .  85 PRO CD   1 1 
       11 17609 1 1  85 PRO CG   C -35.016  -9.344 -37.353 1.00 . A A .  85 PRO CG   1 1 
       11 17610 1 1  85 PRO HA   H -32.436 -11.249 -38.144 1.00 . A A .  85 PRO HA   1 1 
       11 17611 1 1  85 PRO HB2  H -32.977  -8.698 -37.427 1.00 . A A .  85 PRO HB2  1 1 
       11 17612 1 1  85 PRO HB3  H -33.577  -9.374 -38.944 1.00 . A A .  85 PRO HB3  1 1 
       11 17613 1 1  85 PRO HD2  H -36.234 -10.932 -36.572 1.00 . A A .  85 PRO HD2  1 1 
       11 17614 1 1  85 PRO HD3  H -36.177 -10.850 -38.348 1.00 . A A .  85 PRO HD3  1 1 
       11 17615 1 1  85 PRO HG2  H -35.007  -8.992 -36.322 1.00 . A A .  85 PRO HG2  1 1 
       11 17616 1 1  85 PRO HG3  H -35.583  -8.652 -37.967 1.00 . A A .  85 PRO HG3  1 1 
       11 17617 1 1  85 PRO N    N -34.425 -11.657 -37.453 1.00 . A A .  85 PRO N    1 1 
       11 17618 1 1  85 PRO O    O -31.281 -10.343 -35.962 1.00 . A A .  85 PRO O    1 1 
       11 17619 1 1  86 THR C    C -31.326 -11.911 -33.420 1.00 . A A .  86 THR C    1 1 
       11 17620 1 1  86 THR CA   C -32.646 -11.114 -33.544 1.00 . A A .  86 THR CA   1 1 
       11 17621 1 1  86 THR CB   C -33.707 -11.714 -32.567 1.00 . A A .  86 THR CB   1 1 
       11 17622 1 1  86 THR CG2  C -33.261 -11.673 -31.089 1.00 . A A .  86 THR CG2  1 1 
       11 17623 1 1  86 THR H    H -34.101 -11.351 -35.088 1.00 . A A .  86 THR H    1 1 
       11 17624 1 1  86 THR HA   H -32.466 -10.082 -33.260 1.00 . A A .  86 THR HA   1 1 
       11 17625 1 1  86 THR HB   H -33.884 -12.751 -32.850 1.00 . A A .  86 THR HB   1 1 
       11 17626 1 1  86 THR HG1  H -35.617 -11.576 -33.068 1.00 . A A .  86 THR HG1  1 1 
       11 17627 1 1  86 THR HG21 H -34.028 -12.107 -30.462 1.00 . A A .  86 THR HG21 1 1 
       11 17628 1 1  86 THR HG22 H -33.090 -10.650 -30.787 1.00 . A A .  86 THR HG22 1 1 
       11 17629 1 1  86 THR HG23 H -32.341 -12.238 -30.969 1.00 . A A .  86 THR HG23 1 1 
       11 17630 1 1  86 THR N    N -33.168 -11.111 -34.944 1.00 . A A .  86 THR N    1 1 
       11 17631 1 1  86 THR O    O -31.218 -13.024 -33.920 1.00 . A A .  86 THR O    1 1 
       11 17632 1 1  86 THR OG1  O -34.943 -10.994 -32.703 1.00 . A A .  86 THR OG1  1 1 
       11 17633 1 1  87 LEU C    C -28.209 -11.494 -31.461 1.00 . A A .  87 LEU C    1 1 
       11 17634 1 1  87 LEU CA   C -28.967 -11.882 -32.730 1.00 . A A .  87 LEU CA   1 1 
       11 17635 1 1  87 LEU CB   C -28.194 -11.433 -34.007 1.00 . A A .  87 LEU CB   1 1 
       11 17636 1 1  87 LEU CD1  C -27.032  -9.675 -35.452 1.00 . A A .  87 LEU CD1  1 1 
       11 17637 1 1  87 LEU CD2  C -28.946  -8.947 -33.968 1.00 . A A .  87 LEU CD2  1 1 
       11 17638 1 1  87 LEU CG   C -27.763  -9.926 -34.125 1.00 . A A .  87 LEU CG   1 1 
       11 17639 1 1  87 LEU H    H -30.519 -10.524 -32.217 1.00 . A A .  87 LEU H    1 1 
       11 17640 1 1  87 LEU HA   H -29.050 -12.967 -32.742 1.00 . A A .  87 LEU HA   1 1 
       11 17641 1 1  87 LEU HB2  H -27.295 -12.044 -34.081 1.00 . A A .  87 LEU HB2  1 1 
       11 17642 1 1  87 LEU HB3  H -28.818 -11.671 -34.865 1.00 . A A .  87 LEU HB3  1 1 
       11 17643 1 1  87 LEU HD11 H -26.710  -8.641 -35.502 1.00 . A A .  87 LEU HD11 1 1 
       11 17644 1 1  87 LEU HD12 H -27.688  -9.885 -36.287 1.00 . A A .  87 LEU HD12 1 1 
       11 17645 1 1  87 LEU HD13 H -26.160 -10.317 -35.512 1.00 . A A .  87 LEU HD13 1 1 
       11 17646 1 1  87 LEU HD21 H -28.598  -7.930 -34.091 1.00 . A A .  87 LEU HD21 1 1 
       11 17647 1 1  87 LEU HD22 H -29.375  -9.051 -32.981 1.00 . A A .  87 LEU HD22 1 1 
       11 17648 1 1  87 LEU HD23 H -29.705  -9.158 -34.711 1.00 . A A .  87 LEU HD23 1 1 
       11 17649 1 1  87 LEU HG   H -27.055  -9.707 -33.329 1.00 . A A .  87 LEU HG   1 1 
       11 17650 1 1  87 LEU N    N -30.333 -11.336 -32.735 1.00 . A A .  87 LEU N    1 1 
       11 17651 1 1  87 LEU O    O -28.641 -10.630 -30.693 1.00 . A A .  87 LEU O    1 1 
       11 17652 1 1  88 TRP C    C -25.161 -10.864 -30.362 1.00 . A A .  88 TRP C    1 1 
       11 17653 1 1  88 TRP CA   C -26.210 -11.956 -30.087 1.00 . A A .  88 TRP CA   1 1 
       11 17654 1 1  88 TRP CB   C -25.513 -13.291 -29.721 1.00 . A A .  88 TRP CB   1 1 
       11 17655 1 1  88 TRP CD1  C -27.771 -14.373 -29.091 1.00 . A A .  88 TRP CD1  1 1 
       11 17656 1 1  88 TRP CD2  C -25.999 -15.709 -28.824 1.00 . A A .  88 TRP CD2  1 1 
       11 17657 1 1  88 TRP CE2  C -27.146 -16.407 -28.420 1.00 . A A .  88 TRP CE2  1 1 
       11 17658 1 1  88 TRP CE3  C -24.758 -16.347 -28.750 1.00 . A A .  88 TRP CE3  1 1 
       11 17659 1 1  88 TRP CG   C -26.416 -14.401 -29.237 1.00 . A A .  88 TRP CG   1 1 
       11 17660 1 1  88 TRP CH2  C -25.866 -18.321 -27.886 1.00 . A A .  88 TRP CH2  1 1 
       11 17661 1 1  88 TRP CZ2  C -27.093 -17.719 -27.947 1.00 . A A .  88 TRP CZ2  1 1 
       11 17662 1 1  88 TRP CZ3  C -24.703 -17.645 -28.282 1.00 . A A .  88 TRP CZ3  1 1 
       11 17663 1 1  88 TRP H    H -26.759 -12.771 -31.957 1.00 . A A .  88 TRP H    1 1 
       11 17664 1 1  88 TRP HA   H -26.838 -11.650 -29.250 1.00 . A A .  88 TRP HA   1 1 
       11 17665 1 1  88 TRP HB2  H -24.988 -13.662 -30.594 1.00 . A A .  88 TRP HB2  1 1 
       11 17666 1 1  88 TRP HB3  H -24.787 -13.098 -28.940 1.00 . A A .  88 TRP HB3  1 1 
       11 17667 1 1  88 TRP HD1  H -28.392 -13.518 -29.324 1.00 . A A .  88 TRP HD1  1 1 
       11 17668 1 1  88 TRP HE1  H -29.151 -15.789 -28.393 1.00 . A A .  88 TRP HE1  1 1 
       11 17669 1 1  88 TRP HE3  H -23.852 -15.841 -29.057 1.00 . A A .  88 TRP HE3  1 1 
       11 17670 1 1  88 TRP HH2  H -25.776 -19.340 -27.522 1.00 . A A .  88 TRP HH2  1 1 
       11 17671 1 1  88 TRP HZ2  H -27.985 -18.252 -27.636 1.00 . A A .  88 TRP HZ2  1 1 
       11 17672 1 1  88 TRP HZ3  H -23.749 -18.154 -28.219 1.00 . A A .  88 TRP HZ3  1 1 
       11 17673 1 1  88 TRP N    N -27.061 -12.144 -31.265 1.00 . A A .  88 TRP N    1 1 
       11 17674 1 1  88 TRP NE1  N -28.216 -15.567 -28.589 1.00 . A A .  88 TRP NE1  1 1 
       11 17675 1 1  88 TRP O    O -24.215 -11.086 -31.127 1.00 . A A .  88 TRP O    1 1 
       11 17676 1 1  89 ALA C    C -23.636  -8.425 -28.524 1.00 . A A .  89 ALA C    1 1 
       11 17677 1 1  89 ALA CA   C -24.421  -8.558 -29.840 1.00 . A A .  89 ALA CA   1 1 
       11 17678 1 1  89 ALA CB   C -25.187  -7.256 -30.146 1.00 . A A .  89 ALA CB   1 1 
       11 17679 1 1  89 ALA H    H -26.156  -9.585 -29.195 1.00 . A A .  89 ALA H    1 1 
       11 17680 1 1  89 ALA HA   H -23.725  -8.740 -30.660 1.00 . A A .  89 ALA HA   1 1 
       11 17681 1 1  89 ALA HB1  H -25.877  -7.034 -29.337 1.00 . A A .  89 ALA HB1  1 1 
       11 17682 1 1  89 ALA HB2  H -25.755  -7.369 -31.067 1.00 . A A .  89 ALA HB2  1 1 
       11 17683 1 1  89 ALA HB3  H -24.492  -6.434 -30.259 1.00 . A A .  89 ALA HB3  1 1 
       11 17684 1 1  89 ALA N    N -25.355  -9.691 -29.746 1.00 . A A .  89 ALA N    1 1 
       11 17685 1 1  89 ALA O    O -24.233  -8.342 -27.448 1.00 . A A .  89 ALA O    1 1 
       11 17686 1 1  90 VAL C    C -20.563  -6.919 -27.761 1.00 . A A .  90 VAL C    1 1 
       11 17687 1 1  90 VAL CA   C -21.391  -8.193 -27.480 1.00 . A A .  90 VAL CA   1 1 
       11 17688 1 1  90 VAL CB   C -20.451  -9.445 -27.185 1.00 . A A .  90 VAL CB   1 1 
       11 17689 1 1  90 VAL CG1  C -21.288 -10.660 -26.702 1.00 . A A .  90 VAL CG1  1 1 
       11 17690 1 1  90 VAL CG2  C -19.567  -9.835 -28.404 1.00 . A A .  90 VAL CG2  1 1 
       11 17691 1 1  90 VAL H    H -21.898  -8.586 -29.499 1.00 . A A .  90 VAL H    1 1 
       11 17692 1 1  90 VAL HA   H -22.004  -8.016 -26.593 1.00 . A A .  90 VAL HA   1 1 
       11 17693 1 1  90 VAL HB   H -19.786  -9.168 -26.368 1.00 . A A .  90 VAL HB   1 1 
       11 17694 1 1  90 VAL HG11 H -20.630 -11.491 -26.472 1.00 . A A .  90 VAL HG11 1 1 
       11 17695 1 1  90 VAL HG12 H -21.984 -10.962 -27.474 1.00 . A A .  90 VAL HG12 1 1 
       11 17696 1 1  90 VAL HG13 H -21.843 -10.393 -25.809 1.00 . A A .  90 VAL HG13 1 1 
       11 17697 1 1  90 VAL HG21 H -18.951 -10.694 -28.154 1.00 . A A .  90 VAL HG21 1 1 
       11 17698 1 1  90 VAL HG22 H -18.922  -9.007 -28.669 1.00 . A A .  90 VAL HG22 1 1 
       11 17699 1 1  90 VAL HG23 H -20.196 -10.080 -29.250 1.00 . A A .  90 VAL HG23 1 1 
       11 17700 1 1  90 VAL N    N -22.295  -8.427 -28.622 1.00 . A A .  90 VAL N    1 1 
       11 17701 1 1  90 VAL O    O -19.838  -6.831 -28.760 1.00 . A A .  90 VAL O    1 1 
       11 17702 1 1  91 VAL C    C -18.640  -4.708 -26.457 1.00 . A A .  91 VAL C    1 1 
       11 17703 1 1  91 VAL CA   C -20.058  -4.607 -27.043 1.00 . A A .  91 VAL CA   1 1 
       11 17704 1 1  91 VAL CB   C -20.861  -3.436 -26.358 1.00 . A A .  91 VAL CB   1 1 
       11 17705 1 1  91 VAL CG1  C -20.171  -2.057 -26.585 1.00 . A A .  91 VAL CG1  1 1 
       11 17706 1 1  91 VAL CG2  C -22.335  -3.419 -26.845 1.00 . A A .  91 VAL CG2  1 1 
       11 17707 1 1  91 VAL H    H -21.329  -6.034 -26.135 1.00 . A A .  91 VAL H    1 1 
       11 17708 1 1  91 VAL HA   H -19.986  -4.385 -28.108 1.00 . A A .  91 VAL HA   1 1 
       11 17709 1 1  91 VAL HB   H -20.871  -3.625 -25.289 1.00 . A A .  91 VAL HB   1 1 
       11 17710 1 1  91 VAL HG11 H -20.112  -1.842 -27.644 1.00 . A A .  91 VAL HG11 1 1 
       11 17711 1 1  91 VAL HG12 H -19.169  -2.074 -26.170 1.00 . A A .  91 VAL HG12 1 1 
       11 17712 1 1  91 VAL HG13 H -20.740  -1.275 -26.093 1.00 . A A .  91 VAL HG13 1 1 
       11 17713 1 1  91 VAL HG21 H -22.806  -4.370 -26.621 1.00 . A A .  91 VAL HG21 1 1 
       11 17714 1 1  91 VAL HG22 H -22.369  -3.250 -27.914 1.00 . A A .  91 VAL HG22 1 1 
       11 17715 1 1  91 VAL HG23 H -22.879  -2.627 -26.343 1.00 . A A .  91 VAL HG23 1 1 
       11 17716 1 1  91 VAL N    N -20.736  -5.903 -26.896 1.00 . A A .  91 VAL N    1 1 
       11 17717 1 1  91 VAL O    O -18.461  -4.786 -25.236 1.00 . A A .  91 VAL O    1 1 
       11 17718 1 1  92 VAL C    C -15.736  -3.357 -26.728 1.00 . A A .  92 VAL C    1 1 
       11 17719 1 1  92 VAL CA   C -16.219  -4.804 -27.022 1.00 . A A .  92 VAL CA   1 1 
       11 17720 1 1  92 VAL CB   C -15.391  -5.457 -28.213 1.00 . A A .  92 VAL CB   1 1 
       11 17721 1 1  92 VAL CG1  C -13.949  -5.843 -27.811 1.00 . A A .  92 VAL CG1  1 1 
       11 17722 1 1  92 VAL CG2  C -16.145  -6.670 -28.808 1.00 . A A .  92 VAL CG2  1 1 
       11 17723 1 1  92 VAL H    H -17.902  -4.755 -28.304 1.00 . A A .  92 VAL H    1 1 
       11 17724 1 1  92 VAL HA   H -16.092  -5.416 -26.131 1.00 . A A .  92 VAL HA   1 1 
       11 17725 1 1  92 VAL HB   H -15.313  -4.712 -29.003 1.00 . A A .  92 VAL HB   1 1 
       11 17726 1 1  92 VAL HG11 H -13.974  -6.574 -27.014 1.00 . A A .  92 VAL HG11 1 1 
       11 17727 1 1  92 VAL HG12 H -13.414  -4.964 -27.469 1.00 . A A .  92 VAL HG12 1 1 
       11 17728 1 1  92 VAL HG13 H -13.424  -6.263 -28.665 1.00 . A A .  92 VAL HG13 1 1 
       11 17729 1 1  92 VAL HG21 H -16.281  -7.425 -28.044 1.00 . A A .  92 VAL HG21 1 1 
       11 17730 1 1  92 VAL HG22 H -15.578  -7.093 -29.629 1.00 . A A .  92 VAL HG22 1 1 
       11 17731 1 1  92 VAL HG23 H -17.116  -6.356 -29.174 1.00 . A A .  92 VAL HG23 1 1 
       11 17732 1 1  92 VAL N    N -17.654  -4.762 -27.361 1.00 . A A .  92 VAL N    1 1 
       11 17733 1 1  92 VAL O    O -16.457  -2.386 -27.017 1.00 . A A .  92 VAL O    1 1 
       11 17734 1 1  93 ALA C    C -13.930  -0.859 -26.920 1.00 . A A .  93 ALA C    1 1 
       11 17735 1 1  93 ALA CA   C -13.934  -1.932 -25.767 1.00 . A A .  93 ALA CA   1 1 
       11 17736 1 1  93 ALA CB   C -12.522  -2.165 -25.191 1.00 . A A .  93 ALA CB   1 1 
       11 17737 1 1  93 ALA H    H -14.018  -4.038 -25.967 1.00 . A A .  93 ALA H    1 1 
       11 17738 1 1  93 ALA HA   H -14.548  -1.548 -24.953 1.00 . A A .  93 ALA HA   1 1 
       11 17739 1 1  93 ALA HB1  H -12.567  -2.892 -24.390 1.00 . A A .  93 ALA HB1  1 1 
       11 17740 1 1  93 ALA HB2  H -12.121  -1.237 -24.806 1.00 . A A .  93 ALA HB2  1 1 
       11 17741 1 1  93 ALA HB3  H -11.868  -2.537 -25.969 1.00 . A A .  93 ALA HB3  1 1 
       11 17742 1 1  93 ALA N    N -14.528  -3.227 -26.153 1.00 . A A .  93 ALA N    1 1 
       11 17743 1 1  93 ALA O    O -14.397   0.265 -26.683 1.00 . A A .  93 ALA O    1 1 
       11 17744 1 1  94 PRO C    C -14.709  -0.176 -30.176 1.00 . A A .  94 PRO C    1 1 
       11 17745 1 1  94 PRO CA   C -13.417  -0.167 -29.296 1.00 . A A .  94 PRO CA   1 1 
       11 17746 1 1  94 PRO CB   C -12.147  -0.572 -30.119 1.00 . A A .  94 PRO CB   1 1 
       11 17747 1 1  94 PRO CD   C -12.748  -2.401 -28.637 1.00 . A A .  94 PRO CD   1 1 
       11 17748 1 1  94 PRO CG   C -11.635  -1.862 -29.510 1.00 . A A .  94 PRO CG   1 1 
       11 17749 1 1  94 PRO HA   H -13.279   0.838 -28.909 1.00 . A A .  94 PRO HA   1 1 
       11 17750 1 1  94 PRO HB2  H -12.402  -0.711 -31.165 1.00 . A A .  94 PRO HB2  1 1 
       11 17751 1 1  94 PRO HB3  H -11.402   0.216 -30.051 1.00 . A A .  94 PRO HB3  1 1 
       11 17752 1 1  94 PRO HD2  H -13.427  -3.023 -29.214 1.00 . A A .  94 PRO HD2  1 1 
       11 17753 1 1  94 PRO HD3  H -12.349  -2.960 -27.798 1.00 . A A .  94 PRO HD3  1 1 
       11 17754 1 1  94 PRO HG2  H -11.388  -2.575 -30.290 1.00 . A A .  94 PRO HG2  1 1 
       11 17755 1 1  94 PRO HG3  H -10.751  -1.661 -28.908 1.00 . A A .  94 PRO HG3  1 1 
       11 17756 1 1  94 PRO N    N -13.421  -1.156 -28.184 1.00 . A A .  94 PRO N    1 1 
       11 17757 1 1  94 PRO O    O -15.111   0.868 -30.701 1.00 . A A .  94 PRO O    1 1 
       11 17758 1 1  95 TRP C    C -17.365  -2.723 -30.766 1.00 . A A .  95 TRP C    1 1 
       11 17759 1 1  95 TRP CA   C -16.476  -1.570 -31.269 1.00 . A A .  95 TRP CA   1 1 
       11 17760 1 1  95 TRP CB   C -15.976  -1.835 -32.722 1.00 . A A .  95 TRP CB   1 1 
       11 17761 1 1  95 TRP CD1  C -14.657  -4.055 -32.486 1.00 . A A .  95 TRP CD1  1 1 
       11 17762 1 1  95 TRP CD2  C -13.433  -2.325 -33.208 1.00 . A A .  95 TRP CD2  1 1 
       11 17763 1 1  95 TRP CE2  C -12.601  -3.449 -33.103 1.00 . A A .  95 TRP CE2  1 1 
       11 17764 1 1  95 TRP CE3  C -12.879  -1.111 -33.639 1.00 . A A .  95 TRP CE3  1 1 
       11 17765 1 1  95 TRP CG   C -14.751  -2.726 -32.801 1.00 . A A .  95 TRP CG   1 1 
       11 17766 1 1  95 TRP CH2  C -10.728  -2.210 -33.849 1.00 . A A .  95 TRP CH2  1 1 
       11 17767 1 1  95 TRP CZ2  C -11.244  -3.406 -33.427 1.00 . A A .  95 TRP CZ2  1 1 
       11 17768 1 1  95 TRP CZ3  C -11.536  -1.069 -33.962 1.00 . A A .  95 TRP CZ3  1 1 
       11 17769 1 1  95 TRP H    H -14.996  -2.132 -29.846 1.00 . A A .  95 TRP H    1 1 
       11 17770 1 1  95 TRP HA   H -17.075  -0.662 -31.263 1.00 . A A .  95 TRP HA   1 1 
       11 17771 1 1  95 TRP HB2  H -16.769  -2.305 -33.300 1.00 . A A .  95 TRP HB2  1 1 
       11 17772 1 1  95 TRP HB3  H -15.735  -0.886 -33.187 1.00 . A A .  95 TRP HB3  1 1 
       11 17773 1 1  95 TRP HD1  H -15.485  -4.661 -32.140 1.00 . A A .  95 TRP HD1  1 1 
       11 17774 1 1  95 TRP HE1  H -13.056  -5.389 -32.504 1.00 . A A .  95 TRP HE1  1 1 
       11 17775 1 1  95 TRP HE3  H -13.491  -0.222 -33.734 1.00 . A A .  95 TRP HE3  1 1 
       11 17776 1 1  95 TRP HH2  H  -9.679  -2.132 -34.112 1.00 . A A .  95 TRP HH2  1 1 
       11 17777 1 1  95 TRP HZ2  H -10.610  -4.279 -33.347 1.00 . A A .  95 TRP HZ2  1 1 
       11 17778 1 1  95 TRP HZ3  H -11.092  -0.143 -34.302 1.00 . A A .  95 TRP HZ3  1 1 
       11 17779 1 1  95 TRP N    N -15.319  -1.361 -30.354 1.00 . A A .  95 TRP N    1 1 
       11 17780 1 1  95 TRP NE1  N -13.371  -4.486 -32.660 1.00 . A A .  95 TRP NE1  1 1 
       11 17781 1 1  95 TRP O    O -17.003  -3.397 -29.815 1.00 . A A .  95 TRP O    1 1 
       11 17782 1 1  96 VAL C    C -19.267  -5.194 -32.152 1.00 . A A .  96 VAL C    1 1 
       11 17783 1 1  96 VAL CA   C -19.432  -4.079 -31.089 1.00 . A A .  96 VAL CA   1 1 
       11 17784 1 1  96 VAL CB   C -20.939  -3.606 -30.992 1.00 . A A .  96 VAL CB   1 1 
       11 17785 1 1  96 VAL CG1  C -21.393  -2.909 -32.291 1.00 . A A .  96 VAL CG1  1 1 
       11 17786 1 1  96 VAL CG2  C -21.898  -4.777 -30.614 1.00 . A A .  96 VAL CG2  1 1 
       11 17787 1 1  96 VAL H    H -18.761  -2.354 -32.159 1.00 . A A .  96 VAL H    1 1 
       11 17788 1 1  96 VAL HA   H -19.139  -4.482 -30.115 1.00 . A A .  96 VAL HA   1 1 
       11 17789 1 1  96 VAL HB   H -21.000  -2.869 -30.194 1.00 . A A .  96 VAL HB   1 1 
       11 17790 1 1  96 VAL HG11 H -21.315  -3.597 -33.119 1.00 . A A .  96 VAL HG11 1 1 
       11 17791 1 1  96 VAL HG12 H -20.763  -2.049 -32.482 1.00 . A A .  96 VAL HG12 1 1 
       11 17792 1 1  96 VAL HG13 H -22.423  -2.579 -32.195 1.00 . A A .  96 VAL HG13 1 1 
       11 17793 1 1  96 VAL HG21 H -22.914  -4.409 -30.518 1.00 . A A .  96 VAL HG21 1 1 
       11 17794 1 1  96 VAL HG22 H -21.593  -5.214 -29.669 1.00 . A A .  96 VAL HG22 1 1 
       11 17795 1 1  96 VAL HG23 H -21.865  -5.541 -31.381 1.00 . A A .  96 VAL HG23 1 1 
       11 17796 1 1  96 VAL N    N -18.523  -2.945 -31.414 1.00 . A A .  96 VAL N    1 1 
       11 17797 1 1  96 VAL O    O -19.038  -4.899 -33.328 1.00 . A A .  96 VAL O    1 1 
       11 17798 1 1  97 VAL C    C -20.607  -8.457 -32.443 1.00 . A A .  97 VAL C    1 1 
       11 17799 1 1  97 VAL CA   C -19.296  -7.662 -32.600 1.00 . A A .  97 VAL CA   1 1 
       11 17800 1 1  97 VAL CB   C -18.065  -8.594 -32.267 1.00 . A A .  97 VAL CB   1 1 
       11 17801 1 1  97 VAL CG1  C -17.956  -9.781 -33.261 1.00 . A A .  97 VAL CG1  1 1 
       11 17802 1 1  97 VAL CG2  C -16.755  -7.780 -32.236 1.00 . A A .  97 VAL CG2  1 1 
       11 17803 1 1  97 VAL H    H -19.447  -6.624 -30.759 1.00 . A A .  97 VAL H    1 1 
       11 17804 1 1  97 VAL HA   H -19.207  -7.328 -33.634 1.00 . A A .  97 VAL HA   1 1 
       11 17805 1 1  97 VAL HB   H -18.218  -9.011 -31.270 1.00 . A A .  97 VAL HB   1 1 
       11 17806 1 1  97 VAL HG11 H -17.819  -9.405 -34.268 1.00 . A A .  97 VAL HG11 1 1 
       11 17807 1 1  97 VAL HG12 H -18.860 -10.379 -33.228 1.00 . A A .  97 VAL HG12 1 1 
       11 17808 1 1  97 VAL HG13 H -17.111 -10.407 -32.998 1.00 . A A .  97 VAL HG13 1 1 
       11 17809 1 1  97 VAL HG21 H -16.837  -6.979 -31.508 1.00 . A A .  97 VAL HG21 1 1 
       11 17810 1 1  97 VAL HG22 H -16.566  -7.353 -33.211 1.00 . A A .  97 VAL HG22 1 1 
       11 17811 1 1  97 VAL HG23 H -15.926  -8.423 -31.963 1.00 . A A .  97 VAL HG23 1 1 
       11 17812 1 1  97 VAL N    N -19.343  -6.470 -31.717 1.00 . A A .  97 VAL N    1 1 
       11 17813 1 1  97 VAL O    O -21.138  -8.557 -31.333 1.00 . A A .  97 VAL O    1 1 
       11 17814 1 1  98 ILE C    C -22.273 -11.120 -34.250 1.00 . A A .  98 ILE C    1 1 
       11 17815 1 1  98 ILE CA   C -22.409  -9.743 -33.587 1.00 . A A .  98 ILE CA   1 1 
       11 17816 1 1  98 ILE CB   C -23.521  -8.933 -34.350 1.00 . A A .  98 ILE CB   1 1 
       11 17817 1 1  98 ILE CD1  C -24.113  -7.875 -36.650 1.00 . A A .  98 ILE CD1  1 1 
       11 17818 1 1  98 ILE CG1  C -23.080  -8.609 -35.816 1.00 . A A .  98 ILE CG1  1 1 
       11 17819 1 1  98 ILE CG2  C -23.897  -7.661 -33.572 1.00 . A A .  98 ILE CG2  1 1 
       11 17820 1 1  98 ILE H    H -20.610  -8.949 -34.389 1.00 . A A .  98 ILE H    1 1 
       11 17821 1 1  98 ILE HA   H -22.746  -9.888 -32.561 1.00 . A A .  98 ILE HA   1 1 
       11 17822 1 1  98 ILE HB   H -24.416  -9.554 -34.390 1.00 . A A .  98 ILE HB   1 1 
       11 17823 1 1  98 ILE HD11 H -25.009  -8.473 -36.728 1.00 . A A .  98 ILE HD11 1 1 
       11 17824 1 1  98 ILE HD12 H -23.715  -7.701 -37.639 1.00 . A A .  98 ILE HD12 1 1 
       11 17825 1 1  98 ILE HD13 H -24.352  -6.926 -36.189 1.00 . A A .  98 ILE HD13 1 1 
       11 17826 1 1  98 ILE HG12 H -22.190  -7.994 -35.793 1.00 . A A .  98 ILE HG12 1 1 
       11 17827 1 1  98 ILE HG13 H -22.849  -9.535 -36.328 1.00 . A A .  98 ILE HG13 1 1 
       11 17828 1 1  98 ILE HG21 H -24.300  -7.930 -32.605 1.00 . A A .  98 ILE HG21 1 1 
       11 17829 1 1  98 ILE HG22 H -24.638  -7.101 -34.121 1.00 . A A .  98 ILE HG22 1 1 
       11 17830 1 1  98 ILE HG23 H -23.018  -7.044 -33.431 1.00 . A A .  98 ILE HG23 1 1 
       11 17831 1 1  98 ILE N    N -21.122  -9.017 -33.557 1.00 . A A .  98 ILE N    1 1 
       11 17832 1 1  98 ILE O    O -21.505 -11.299 -35.201 1.00 . A A .  98 ILE O    1 1 
       11 17833 1 1  99 GLN C    C -24.749 -13.676 -34.349 1.00 . A A .  99 GLN C    1 1 
       11 17834 1 1  99 GLN CA   C -23.239 -13.405 -34.303 1.00 . A A .  99 GLN CA   1 1 
       11 17835 1 1  99 GLN CB   C -22.513 -14.474 -33.444 1.00 . A A .  99 GLN CB   1 1 
       11 17836 1 1  99 GLN CD   C -21.861 -16.915 -33.093 1.00 . A A .  99 GLN CD   1 1 
       11 17837 1 1  99 GLN CG   C -22.626 -15.918 -33.968 1.00 . A A .  99 GLN CG   1 1 
       11 17838 1 1  99 GLN H    H -23.540 -11.858 -32.911 1.00 . A A .  99 GLN H    1 1 
       11 17839 1 1  99 GLN HA   H -22.836 -13.413 -35.316 1.00 . A A .  99 GLN HA   1 1 
       11 17840 1 1  99 GLN HB2  H -21.460 -14.218 -33.398 1.00 . A A .  99 GLN HB2  1 1 
       11 17841 1 1  99 GLN HB3  H -22.915 -14.446 -32.436 1.00 . A A .  99 GLN HB3  1 1 
       11 17842 1 1  99 GLN HE21 H -20.208 -16.658 -34.167 1.00 . A A .  99 GLN HE21 1 1 
       11 17843 1 1  99 GLN HE22 H -20.090 -17.781 -32.862 1.00 . A A .  99 GLN HE22 1 1 
       11 17844 1 1  99 GLN HG2  H -23.674 -16.196 -33.982 1.00 . A A .  99 GLN HG2  1 1 
       11 17845 1 1  99 GLN HG3  H -22.236 -15.958 -34.978 1.00 . A A .  99 GLN HG3  1 1 
       11 17846 1 1  99 GLN N    N -23.051 -12.070 -33.731 1.00 . A A .  99 GLN N    1 1 
       11 17847 1 1  99 GLN NE2  N -20.593 -17.141 -33.404 1.00 . A A .  99 GLN NE2  1 1 
       11 17848 1 1  99 GLN O    O -25.454 -13.406 -33.368 1.00 . A A .  99 GLN O    1 1 
       11 17849 1 1  99 GLN OE1  O -22.412 -17.474 -32.144 1.00 . A A .  99 GLN OE1  1 1 
       11 17850 1 1 100 GLU C    C -27.162 -15.568 -34.761 1.00 . A A . 100 GLU C    1 1 
       11 17851 1 1 100 GLU CA   C -26.654 -14.477 -35.720 1.00 . A A . 100 GLU CA   1 1 
       11 17852 1 1 100 GLU CB   C -26.866 -14.894 -37.197 1.00 . A A . 100 GLU CB   1 1 
       11 17853 1 1 100 GLU CD   C -26.095 -16.375 -39.145 1.00 . A A . 100 GLU CD   1 1 
       11 17854 1 1 100 GLU CG   C -26.049 -16.131 -37.636 1.00 . A A . 100 GLU CG   1 1 
       11 17855 1 1 100 GLU H    H -24.595 -14.382 -36.210 1.00 . A A . 100 GLU H    1 1 
       11 17856 1 1 100 GLU HA   H -27.209 -13.563 -35.533 1.00 . A A . 100 GLU HA   1 1 
       11 17857 1 1 100 GLU HB2  H -27.920 -15.104 -37.362 1.00 . A A . 100 GLU HB2  1 1 
       11 17858 1 1 100 GLU HB3  H -26.583 -14.060 -37.832 1.00 . A A . 100 GLU HB3  1 1 
       11 17859 1 1 100 GLU HG2  H -25.015 -15.989 -37.333 1.00 . A A . 100 GLU HG2  1 1 
       11 17860 1 1 100 GLU HG3  H -26.439 -17.007 -37.122 1.00 . A A . 100 GLU HG3  1 1 
       11 17861 1 1 100 GLU N    N -25.229 -14.185 -35.490 1.00 . A A . 100 GLU N    1 1 
       11 17862 1 1 100 GLU O    O -26.448 -16.534 -34.467 1.00 . A A . 100 GLU O    1 1 
       11 17863 1 1 100 GLU OE1  O -26.999 -17.094 -39.620 1.00 . A A . 100 GLU OE1  1 1 
       11 17864 1 1 100 GLU OE2  O -25.228 -15.832 -39.871 1.00 . A A . 100 GLU OE2  1 1 
       11 17865 1 1 101 ARG C    C -29.727 -17.461 -34.202 1.00 . A A . 101 ARG C    1 1 
       11 17866 1 1 101 ARG CA   C -29.052 -16.345 -33.368 1.00 . A A . 101 ARG CA   1 1 
       11 17867 1 1 101 ARG CB   C -30.063 -15.611 -32.439 1.00 . A A . 101 ARG CB   1 1 
       11 17868 1 1 101 ARG CD   C -29.971 -17.436 -30.627 1.00 . A A . 101 ARG CD   1 1 
       11 17869 1 1 101 ARG CG   C -30.863 -16.499 -31.459 1.00 . A A . 101 ARG CG   1 1 
       11 17870 1 1 101 ARG CZ   C -30.340 -19.341 -29.046 1.00 . A A . 101 ARG CZ   1 1 
       11 17871 1 1 101 ARG H    H -28.862 -14.548 -34.477 1.00 . A A . 101 ARG H    1 1 
       11 17872 1 1 101 ARG HA   H -28.285 -16.802 -32.746 1.00 . A A . 101 ARG HA   1 1 
       11 17873 1 1 101 ARG HB2  H -29.519 -14.880 -31.851 1.00 . A A . 101 ARG HB2  1 1 
       11 17874 1 1 101 ARG HB3  H -30.772 -15.079 -33.064 1.00 . A A . 101 ARG HB3  1 1 
       11 17875 1 1 101 ARG HD2  H -29.452 -18.114 -31.299 1.00 . A A . 101 ARG HD2  1 1 
       11 17876 1 1 101 ARG HD3  H -29.242 -16.844 -30.090 1.00 . A A . 101 ARG HD3  1 1 
       11 17877 1 1 101 ARG HE   H -31.650 -17.879 -29.443 1.00 . A A . 101 ARG HE   1 1 
       11 17878 1 1 101 ARG HG2  H -31.416 -15.860 -30.779 1.00 . A A . 101 ARG HG2  1 1 
       11 17879 1 1 101 ARG HG3  H -31.568 -17.099 -32.026 1.00 . A A . 101 ARG HG3  1 1 
       11 17880 1 1 101 ARG HH11 H -28.553 -19.475 -30.002 1.00 . A A . 101 ARG HH11 1 1 
       11 17881 1 1 101 ARG HH12 H -28.869 -20.717 -28.838 1.00 . A A . 101 ARG HH12 1 1 
       11 17882 1 1 101 ARG HH21 H -32.026 -19.542 -27.950 1.00 . A A . 101 ARG HH21 1 1 
       11 17883 1 1 101 ARG HH22 H -30.818 -20.758 -27.687 1.00 . A A . 101 ARG HH22 1 1 
       11 17884 1 1 101 ARG N    N -28.388 -15.374 -34.250 1.00 . A A . 101 ARG N    1 1 
       11 17885 1 1 101 ARG NE   N -30.752 -18.219 -29.658 1.00 . A A . 101 ARG NE   1 1 
       11 17886 1 1 101 ARG NH1  N -29.160 -19.887 -29.317 1.00 . A A . 101 ARG NH1  1 1 
       11 17887 1 1 101 ARG NH2  N -31.124 -19.924 -28.159 1.00 . A A . 101 ARG NH2  1 1 
       11 17888 1 1 101 ARG O    O -29.968 -18.561 -33.689 1.00 . A A . 101 ARG O    1 1 
       11 17889 1 1 102 ALA C    C -29.458 -19.248 -36.733 1.00 . A A . 102 ALA C    1 1 
       11 17890 1 1 102 ALA CA   C -30.538 -18.176 -36.439 1.00 . A A . 102 ALA CA   1 1 
       11 17891 1 1 102 ALA CB   C -31.026 -17.487 -37.730 1.00 . A A . 102 ALA CB   1 1 
       11 17892 1 1 102 ALA H    H -29.906 -16.254 -35.798 1.00 . A A . 102 ALA H    1 1 
       11 17893 1 1 102 ALA HA   H -31.395 -18.666 -35.976 1.00 . A A . 102 ALA HA   1 1 
       11 17894 1 1 102 ALA HB1  H -31.456 -18.220 -38.402 1.00 . A A . 102 ALA HB1  1 1 
       11 17895 1 1 102 ALA HB2  H -30.194 -17.000 -38.223 1.00 . A A . 102 ALA HB2  1 1 
       11 17896 1 1 102 ALA HB3  H -31.776 -16.746 -37.486 1.00 . A A . 102 ALA HB3  1 1 
       11 17897 1 1 102 ALA N    N -30.023 -17.172 -35.487 1.00 . A A . 102 ALA N    1 1 
       11 17898 1 1 102 ALA O    O -28.703 -19.151 -37.707 1.00 . A A . 102 ALA O    1 1 
       11 17899 1 1 103 GLU C    C -29.210 -22.634 -36.271 1.00 . A A . 103 GLU C    1 1 
       11 17900 1 1 103 GLU CA   C -28.413 -21.359 -35.931 1.00 . A A . 103 GLU CA   1 1 
       11 17901 1 1 103 GLU CB   C -27.620 -21.504 -34.596 1.00 . A A . 103 GLU CB   1 1 
       11 17902 1 1 103 GLU CD   C -25.842 -22.786 -33.240 1.00 . A A . 103 GLU CD   1 1 
       11 17903 1 1 103 GLU CG   C -26.484 -22.551 -34.622 1.00 . A A . 103 GLU CG   1 1 
       11 17904 1 1 103 GLU H    H -29.935 -20.197 -35.035 1.00 . A A . 103 GLU H    1 1 
       11 17905 1 1 103 GLU HA   H -27.714 -21.157 -36.741 1.00 . A A . 103 GLU HA   1 1 
       11 17906 1 1 103 GLU HB2  H -27.186 -20.542 -34.343 1.00 . A A . 103 GLU HB2  1 1 
       11 17907 1 1 103 GLU HB3  H -28.318 -21.780 -33.810 1.00 . A A . 103 GLU HB3  1 1 
       11 17908 1 1 103 GLU HG2  H -26.888 -23.492 -34.983 1.00 . A A . 103 GLU HG2  1 1 
       11 17909 1 1 103 GLU HG3  H -25.717 -22.218 -35.316 1.00 . A A . 103 GLU HG3  1 1 
       11 17910 1 1 103 GLU N    N -29.356 -20.235 -35.824 1.00 . A A . 103 GLU N    1 1 
       11 17911 1 1 103 GLU O    O -29.310 -23.571 -35.455 1.00 . A A . 103 GLU O    1 1 
       11 17912 1 1 103 GLU OE1  O -24.869 -22.088 -32.891 1.00 . A A . 103 GLU OE1  1 1 
       11 17913 1 1 103 GLU OE2  O -26.303 -23.682 -32.495 1.00 . A A . 103 GLU OE2  1 1 
       11 17914 1 1 104 LYS C    C -31.875 -23.978 -37.077 1.00 . A A . 104 LYS C    1 1 
       11 17915 1 1 104 LYS CA   C -30.666 -23.705 -38.005 1.00 . A A . 104 LYS CA   1 1 
       11 17916 1 1 104 LYS CB   C -29.797 -24.982 -38.291 1.00 . A A . 104 LYS CB   1 1 
       11 17917 1 1 104 LYS CD   C -31.152 -27.175 -37.842 1.00 . A A . 104 LYS CD   1 1 
       11 17918 1 1 104 LYS CE   C -30.103 -27.764 -36.878 1.00 . A A . 104 LYS CE   1 1 
       11 17919 1 1 104 LYS CG   C -30.534 -26.221 -38.904 1.00 . A A . 104 LYS CG   1 1 
       11 17920 1 1 104 LYS H    H -29.719 -21.809 -38.023 1.00 . A A . 104 LYS H    1 1 
       11 17921 1 1 104 LYS HA   H -31.052 -23.345 -38.953 1.00 . A A . 104 LYS HA   1 1 
       11 17922 1 1 104 LYS HB2  H -29.007 -24.700 -38.978 1.00 . A A . 104 LYS HB2  1 1 
       11 17923 1 1 104 LYS HB3  H -29.325 -25.290 -37.362 1.00 . A A . 104 LYS HB3  1 1 
       11 17924 1 1 104 LYS HD2  H -31.884 -26.625 -37.263 1.00 . A A . 104 LYS HD2  1 1 
       11 17925 1 1 104 LYS HD3  H -31.651 -27.990 -38.356 1.00 . A A . 104 LYS HD3  1 1 
       11 17926 1 1 104 LYS HE2  H -29.407 -28.376 -37.438 1.00 . A A . 104 LYS HE2  1 1 
       11 17927 1 1 104 LYS HE3  H -29.560 -26.953 -36.404 1.00 . A A . 104 LYS HE3  1 1 
       11 17928 1 1 104 LYS HG2  H -31.329 -25.868 -39.548 1.00 . A A . 104 LYS HG2  1 1 
       11 17929 1 1 104 LYS HG3  H -29.827 -26.787 -39.507 1.00 . A A . 104 LYS HG3  1 1 
       11 17930 1 1 104 LYS HZ1  H -31.345 -28.021 -35.221 1.00 . A A . 104 LYS HZ1  1 1 
       11 17931 1 1 104 LYS HZ2  H -29.976 -29.015 -35.221 1.00 . A A . 104 LYS HZ2  1 1 
       11 17932 1 1 104 LYS HZ3  H -31.273 -29.367 -36.245 1.00 . A A . 104 LYS HZ3  1 1 
       11 17933 1 1 104 LYS N    N -29.830 -22.611 -37.470 1.00 . A A . 104 LYS N    1 1 
       11 17934 1 1 104 LYS NZ   N -30.718 -28.599 -35.818 1.00 . A A . 104 LYS NZ   1 1 
       11 17935 1 1 104 LYS O    O -31.740 -24.622 -36.028 1.00 . A A . 104 LYS O    1 1 
       11 17936 1 1 105 ALA C    C -34.997 -24.960 -37.324 1.00 . A A . 105 ALA C    1 1 
       11 17937 1 1 105 ALA CA   C -34.311 -23.707 -36.746 1.00 . A A . 105 ALA CA   1 1 
       11 17938 1 1 105 ALA CB   C -35.237 -22.482 -36.849 1.00 . A A . 105 ALA CB   1 1 
       11 17939 1 1 105 ALA H    H -33.067 -22.880 -38.253 1.00 . A A . 105 ALA H    1 1 
       11 17940 1 1 105 ALA HA   H -34.087 -23.875 -35.691 1.00 . A A . 105 ALA HA   1 1 
       11 17941 1 1 105 ALA HB1  H -34.736 -21.613 -36.440 1.00 . A A . 105 ALA HB1  1 1 
       11 17942 1 1 105 ALA HB2  H -36.147 -22.662 -36.293 1.00 . A A . 105 ALA HB2  1 1 
       11 17943 1 1 105 ALA HB3  H -35.484 -22.296 -37.888 1.00 . A A . 105 ALA HB3  1 1 
       11 17944 1 1 105 ALA N    N -33.048 -23.454 -37.459 1.00 . A A . 105 ALA N    1 1 
       11 17945 1 1 105 ALA O    O -35.034 -25.137 -38.550 1.00 . A A . 105 ALA O    1 1 
       11 17946 1 1 106 THR C    C -37.668 -26.597 -37.428 1.00 . A A . 106 THR C    1 1 
       11 17947 1 1 106 THR CA   C -36.306 -27.015 -36.822 1.00 . A A . 106 THR CA   1 1 
       11 17948 1 1 106 THR CB   C -36.524 -27.970 -35.598 1.00 . A A . 106 THR CB   1 1 
       11 17949 1 1 106 THR CG2  C -35.196 -28.601 -35.117 1.00 . A A . 106 THR CG2  1 1 
       11 17950 1 1 106 THR H    H -35.384 -25.650 -35.480 1.00 . A A . 106 THR H    1 1 
       11 17951 1 1 106 THR HA   H -35.739 -27.554 -37.580 1.00 . A A . 106 THR HA   1 1 
       11 17952 1 1 106 THR HB   H -37.198 -28.774 -35.896 1.00 . A A . 106 THR HB   1 1 
       11 17953 1 1 106 THR HG1  H -37.339 -27.845 -33.791 1.00 . A A . 106 THR HG1  1 1 
       11 17954 1 1 106 THR HG21 H -34.504 -27.821 -34.822 1.00 . A A . 106 THR HG21 1 1 
       11 17955 1 1 106 THR HG22 H -34.754 -29.186 -35.915 1.00 . A A . 106 THR HG22 1 1 
       11 17956 1 1 106 THR HG23 H -35.386 -29.249 -34.271 1.00 . A A . 106 THR HG23 1 1 
       11 17957 1 1 106 THR N    N -35.521 -25.824 -36.434 1.00 . A A . 106 THR N    1 1 
       11 17958 1 1 106 THR O    O -38.254 -27.323 -38.237 1.00 . A A . 106 THR O    1 1 
       11 17959 1 1 106 THR OG1  O -37.132 -27.240 -34.515 1.00 . A A . 106 THR OG1  1 1 
       11 17960 1 1 107 LEU C    C -38.830 -23.688 -38.575 1.00 . A A . 107 LEU C    1 1 
       11 17961 1 1 107 LEU CA   C -39.326 -24.764 -37.594 1.00 . A A . 107 LEU CA   1 1 
       11 17962 1 1 107 LEU CB   C -40.211 -24.131 -36.479 1.00 . A A . 107 LEU CB   1 1 
       11 17963 1 1 107 LEU CD1  C -41.541 -24.323 -34.293 1.00 . A A . 107 LEU CD1  1 1 
       11 17964 1 1 107 LEU CD2  C -41.471 -26.303 -35.919 1.00 . A A . 107 LEU CD2  1 1 
       11 17965 1 1 107 LEU CG   C -40.701 -25.090 -35.343 1.00 . A A . 107 LEU CG   1 1 
       11 17966 1 1 107 LEU H    H -37.684 -24.958 -36.282 1.00 . A A . 107 LEU H    1 1 
       11 17967 1 1 107 LEU HA   H -39.912 -25.507 -38.135 1.00 . A A . 107 LEU HA   1 1 
       11 17968 1 1 107 LEU HB2  H -39.644 -23.326 -36.014 1.00 . A A . 107 LEU HB2  1 1 
       11 17969 1 1 107 LEU HB3  H -41.084 -23.695 -36.951 1.00 . A A . 107 LEU HB3  1 1 
       11 17970 1 1 107 LEU HD11 H -41.840 -24.997 -33.501 1.00 . A A . 107 LEU HD11 1 1 
       11 17971 1 1 107 LEU HD12 H -42.426 -23.903 -34.757 1.00 . A A . 107 LEU HD12 1 1 
       11 17972 1 1 107 LEU HD13 H -40.946 -23.524 -33.873 1.00 . A A . 107 LEU HD13 1 1 
       11 17973 1 1 107 LEU HD21 H -40.818 -26.863 -36.575 1.00 . A A . 107 LEU HD21 1 1 
       11 17974 1 1 107 LEU HD22 H -42.333 -25.965 -36.481 1.00 . A A . 107 LEU HD22 1 1 
       11 17975 1 1 107 LEU HD23 H -41.800 -26.948 -35.113 1.00 . A A . 107 LEU HD23 1 1 
       11 17976 1 1 107 LEU HG   H -39.829 -25.479 -34.824 1.00 . A A . 107 LEU HG   1 1 
       11 17977 1 1 107 LEU N    N -38.152 -25.418 -37.008 1.00 . A A . 107 LEU N    1 1 
       11 17978 1 1 107 LEU O    O -38.386 -22.613 -38.154 1.00 . A A . 107 LEU O    1 1 
       11 17979 1 1 108 HIS C    C -39.496 -23.097 -42.071 1.00 . A A . 108 HIS C    1 1 
       11 17980 1 1 108 HIS CA   C -38.424 -23.098 -40.951 1.00 . A A . 108 HIS CA   1 1 
       11 17981 1 1 108 HIS CB   C -37.023 -23.520 -41.484 1.00 . A A . 108 HIS CB   1 1 
       11 17982 1 1 108 HIS CD2  C -35.731 -21.497 -42.500 1.00 . A A . 108 HIS CD2  1 1 
       11 17983 1 1 108 HIS CE1  C -36.127 -21.848 -44.598 1.00 . A A . 108 HIS CE1  1 1 
       11 17984 1 1 108 HIS CG   C -36.485 -22.624 -42.577 1.00 . A A . 108 HIS CG   1 1 
       11 17985 1 1 108 HIS H    H -39.175 -24.897 -40.129 1.00 . A A . 108 HIS H    1 1 
       11 17986 1 1 108 HIS HA   H -38.351 -22.090 -40.532 1.00 . A A . 108 HIS HA   1 1 
       11 17987 1 1 108 HIS HB2  H -36.314 -23.510 -40.664 1.00 . A A . 108 HIS HB2  1 1 
       11 17988 1 1 108 HIS HB3  H -37.084 -24.528 -41.876 1.00 . A A . 108 HIS HB3  1 1 
       11 17989 1 1 108 HIS HD1  H -37.248 -23.558 -44.303 1.00 . A A . 108 HIS HD1  1 1 
       11 17990 1 1 108 HIS HD2  H -35.356 -21.041 -41.590 1.00 . A A . 108 HIS HD2  1 1 
       11 17991 1 1 108 HIS HE1  H -36.148 -21.747 -45.670 1.00 . A A . 108 HIS HE1  1 1 
       11 17992 1 1 108 HIS N    N -38.856 -24.010 -39.876 1.00 . A A . 108 HIS N    1 1 
       11 17993 1 1 108 HIS ND1  N -36.723 -22.828 -43.918 1.00 . A A . 108 HIS ND1  1 1 
       11 17994 1 1 108 HIS NE2  N -35.512 -21.012 -43.788 1.00 . A A . 108 HIS NE2  1 1 
       11 17995 1 1 108 HIS O    O -40.332 -22.171 -42.108 1.00 . A A . 108 HIS O    1 1 
       11 17996 1 1 108 HIS OXT  O -39.528 -24.054 -42.877 1.00 . A A . 108 HIS OXT  1 1 
       12 17997 1 1   1 GLY C    C -29.740  -5.743 -19.140 1.00 . A A .   1 GLY C    1 1 
       12 17998 1 1   1 GLY CA   C -29.669  -6.861 -20.170 1.00 . A A .   1 GLY CA   1 1 
       12 17999 1 1   1 GLY H1   H -30.838  -7.724 -21.666 1.00 . A A .   1 GLY H1   1 1 
       12 18000 1 1   1 GLY H2   H -31.101  -6.068 -21.454 1.00 . A A .   1 GLY H2   1 1 
       12 18001 1 1   1 GLY H3   H -31.722  -7.170 -20.333 1.00 . A A .   1 GLY H3   1 1 
       12 18002 1 1   1 GLY HA2  H -29.497  -7.802 -19.660 1.00 . A A .   1 GLY HA2  1 1 
       12 18003 1 1   1 GLY HA3  H -28.845  -6.675 -20.847 1.00 . A A .   1 GLY HA3  1 1 
       12 18004 1 1   1 GLY N    N -30.918  -6.964 -20.960 1.00 . A A .   1 GLY N    1 1 
       12 18005 1 1   1 GLY O    O -30.838  -5.294 -18.786 1.00 . A A .   1 GLY O    1 1 
       12 18006 1 1   2 SER C    C -27.083  -3.540 -17.724 1.00 . A A .   2 SER C    1 1 
       12 18007 1 1   2 SER CA   C -28.462  -4.219 -17.645 1.00 . A A .   2 SER CA   1 1 
       12 18008 1 1   2 SER CB   C -28.691  -4.802 -16.224 1.00 . A A .   2 SER CB   1 1 
       12 18009 1 1   2 SER H    H -27.733  -5.685 -18.998 1.00 . A A .   2 SER H    1 1 
       12 18010 1 1   2 SER HA   H -29.231  -3.477 -17.855 1.00 . A A .   2 SER HA   1 1 
       12 18011 1 1   2 SER HB2  H -29.678  -5.239 -16.174 1.00 . A A .   2 SER HB2  1 1 
       12 18012 1 1   2 SER HB3  H -27.955  -5.572 -16.021 1.00 . A A .   2 SER HB3  1 1 
       12 18013 1 1   2 SER HG   H -29.106  -4.077 -14.447 1.00 . A A .   2 SER HG   1 1 
       12 18014 1 1   2 SER N    N -28.563  -5.287 -18.660 1.00 . A A .   2 SER N    1 1 
       12 18015 1 1   2 SER O    O -26.049  -4.220 -17.815 1.00 . A A .   2 SER O    1 1 
       12 18016 1 1   2 SER OG   O -28.594  -3.807 -15.218 1.00 . A A .   2 SER OG   1 1 
       12 18017 1 1   3 HIS C    C -25.576  -1.100 -16.122 1.00 . A A .   3 HIS C    1 1 
       12 18018 1 1   3 HIS CA   C -25.885  -1.365 -17.600 1.00 . A A .   3 HIS CA   1 1 
       12 18019 1 1   3 HIS CB   C -26.074  -0.020 -18.365 1.00 . A A .   3 HIS CB   1 1 
       12 18020 1 1   3 HIS CD2  C -24.890   2.132 -17.461 1.00 . A A .   3 HIS CD2  1 1 
       12 18021 1 1   3 HIS CE1  C -22.922   1.844 -18.310 1.00 . A A .   3 HIS CE1  1 1 
       12 18022 1 1   3 HIS CG   C -24.938   0.972 -18.177 1.00 . A A .   3 HIS CG   1 1 
       12 18023 1 1   3 HIS H    H -27.963  -1.741 -17.713 1.00 . A A .   3 HIS H    1 1 
       12 18024 1 1   3 HIS HA   H -25.058  -1.912 -18.046 1.00 . A A .   3 HIS HA   1 1 
       12 18025 1 1   3 HIS HB2  H -26.161  -0.226 -19.426 1.00 . A A .   3 HIS HB2  1 1 
       12 18026 1 1   3 HIS HB3  H -26.992   0.453 -18.032 1.00 . A A .   3 HIS HB3  1 1 
       12 18027 1 1   3 HIS HD1  H -23.378   0.073 -19.287 1.00 . A A .   3 HIS HD1  1 1 
       12 18028 1 1   3 HIS HD2  H -25.713   2.579 -16.918 1.00 . A A .   3 HIS HD2  1 1 
       12 18029 1 1   3 HIS HE1  H -21.886   1.985 -18.579 1.00 . A A .   3 HIS HE1  1 1 
       12 18030 1 1   3 HIS N    N -27.094  -2.193 -17.696 1.00 . A A .   3 HIS N    1 1 
       12 18031 1 1   3 HIS ND1  N -23.674   0.811 -18.710 1.00 . A A .   3 HIS ND1  1 1 
       12 18032 1 1   3 HIS NE2  N -23.612   2.671 -17.550 1.00 . A A .   3 HIS NE2  1 1 
       12 18033 1 1   3 HIS O    O -26.438  -0.615 -15.375 1.00 . A A .   3 HIS O    1 1 
       12 18034 1 1   4 MET C    C -23.433   0.360 -14.325 1.00 . A A .   4 MET C    1 1 
       12 18035 1 1   4 MET CA   C -23.848  -1.117 -14.366 1.00 . A A .   4 MET CA   1 1 
       12 18036 1 1   4 MET CB   C -22.667  -2.044 -13.978 1.00 . A A .   4 MET CB   1 1 
       12 18037 1 1   4 MET CE   C -20.418  -4.263 -14.615 1.00 . A A .   4 MET CE   1 1 
       12 18038 1 1   4 MET CG   C -23.031  -3.536 -13.931 1.00 . A A .   4 MET CG   1 1 
       12 18039 1 1   4 MET H    H -23.747  -1.886 -16.333 1.00 . A A .   4 MET H    1 1 
       12 18040 1 1   4 MET HA   H -24.661  -1.277 -13.658 1.00 . A A .   4 MET HA   1 1 
       12 18041 1 1   4 MET HB2  H -21.860  -1.911 -14.694 1.00 . A A .   4 MET HB2  1 1 
       12 18042 1 1   4 MET HB3  H -22.305  -1.757 -12.996 1.00 . A A .   4 MET HB3  1 1 
       12 18043 1 1   4 MET HE1  H -20.168  -3.211 -14.623 1.00 . A A .   4 MET HE1  1 1 
       12 18044 1 1   4 MET HE2  H -20.794  -4.552 -15.586 1.00 . A A .   4 MET HE2  1 1 
       12 18045 1 1   4 MET HE3  H -19.533  -4.838 -14.386 1.00 . A A .   4 MET HE3  1 1 
       12 18046 1 1   4 MET HG2  H -23.859  -3.673 -13.252 1.00 . A A .   4 MET HG2  1 1 
       12 18047 1 1   4 MET HG3  H -23.329  -3.861 -14.924 1.00 . A A .   4 MET HG3  1 1 
       12 18048 1 1   4 MET N    N -24.346  -1.430 -15.708 1.00 . A A .   4 MET N    1 1 
       12 18049 1 1   4 MET O    O -22.443   0.753 -14.957 1.00 . A A .   4 MET O    1 1 
       12 18050 1 1   4 MET SD   S -21.666  -4.577 -13.369 1.00 . A A .   4 MET SD   1 1 
       12 18051 1 1   5 THR C    C -22.850   2.902 -12.526 1.00 . A A .   5 THR C    1 1 
       12 18052 1 1   5 THR CA   C -24.025   2.622 -13.491 1.00 . A A .   5 THR CA   1 1 
       12 18053 1 1   5 THR CB   C -25.346   3.330 -13.025 1.00 . A A .   5 THR CB   1 1 
       12 18054 1 1   5 THR CG2  C -25.233   4.870 -12.985 1.00 . A A .   5 THR CG2  1 1 
       12 18055 1 1   5 THR H    H -25.014   0.776 -13.166 1.00 . A A .   5 THR H    1 1 
       12 18056 1 1   5 THR HA   H -23.766   3.009 -14.476 1.00 . A A .   5 THR HA   1 1 
       12 18057 1 1   5 THR HB   H -25.596   2.972 -12.027 1.00 . A A .   5 THR HB   1 1 
       12 18058 1 1   5 THR HG1  H -26.042   2.528 -14.684 1.00 . A A .   5 THR HG1  1 1 
       12 18059 1 1   5 THR HG21 H -26.182   5.294 -12.676 1.00 . A A .   5 THR HG21 1 1 
       12 18060 1 1   5 THR HG22 H -24.977   5.245 -13.964 1.00 . A A .   5 THR HG22 1 1 
       12 18061 1 1   5 THR HG23 H -24.467   5.166 -12.277 1.00 . A A .   5 THR HG23 1 1 
       12 18062 1 1   5 THR N    N -24.237   1.174 -13.619 1.00 . A A .   5 THR N    1 1 
       12 18063 1 1   5 THR O    O -23.040   3.141 -11.324 1.00 . A A .   5 THR O    1 1 
       12 18064 1 1   5 THR OG1  O -26.411   2.965 -13.913 1.00 . A A .   5 THR OG1  1 1 
       12 18065 1 1   6 GLU C    C -19.215   3.165 -13.369 1.00 . A A .   6 GLU C    1 1 
       12 18066 1 1   6 GLU CA   C -20.365   2.971 -12.362 1.00 . A A .   6 GLU CA   1 1 
       12 18067 1 1   6 GLU CB   C -20.111   1.761 -11.416 1.00 . A A .   6 GLU CB   1 1 
       12 18068 1 1   6 GLU CD   C -20.111  -0.794 -11.126 1.00 . A A .   6 GLU CD   1 1 
       12 18069 1 1   6 GLU CG   C -20.134   0.388 -12.109 1.00 . A A .   6 GLU CG   1 1 
       12 18070 1 1   6 GLU H    H -21.588   2.613 -14.053 1.00 . A A .   6 GLU H    1 1 
       12 18071 1 1   6 GLU HA   H -20.447   3.875 -11.767 1.00 . A A .   6 GLU HA   1 1 
       12 18072 1 1   6 GLU HB2  H -19.142   1.885 -10.937 1.00 . A A .   6 GLU HB2  1 1 
       12 18073 1 1   6 GLU HB3  H -20.874   1.766 -10.640 1.00 . A A .   6 GLU HB3  1 1 
       12 18074 1 1   6 GLU HG2  H -21.031   0.326 -12.718 1.00 . A A .   6 GLU HG2  1 1 
       12 18075 1 1   6 GLU HG3  H -19.269   0.317 -12.760 1.00 . A A .   6 GLU HG3  1 1 
       12 18076 1 1   6 GLU N    N -21.634   2.804 -13.087 1.00 . A A .   6 GLU N    1 1 
       12 18077 1 1   6 GLU O    O -19.362   2.862 -14.564 1.00 . A A .   6 GLU O    1 1 
       12 18078 1 1   6 GLU OE1  O -19.037  -1.105 -10.571 1.00 . A A .   6 GLU OE1  1 1 
       12 18079 1 1   6 GLU OE2  O -21.169  -1.415 -10.894 1.00 . A A .   6 GLU OE2  1 1 
       12 18080 1 1   7 GLN C    C -15.889   2.953 -13.912 1.00 . A A .   7 GLN C    1 1 
       12 18081 1 1   7 GLN CA   C -16.925   4.085 -13.728 1.00 . A A .   7 GLN CA   1 1 
       12 18082 1 1   7 GLN CB   C -16.247   5.344 -13.101 1.00 . A A .   7 GLN CB   1 1 
       12 18083 1 1   7 GLN CD   C -17.990   7.167 -13.838 1.00 . A A .   7 GLN CD   1 1 
       12 18084 1 1   7 GLN CG   C -17.205   6.495 -12.689 1.00 . A A .   7 GLN CG   1 1 
       12 18085 1 1   7 GLN H    H -17.989   3.772 -11.908 1.00 . A A .   7 GLN H    1 1 
       12 18086 1 1   7 GLN HA   H -17.307   4.350 -14.709 1.00 . A A .   7 GLN HA   1 1 
       12 18087 1 1   7 GLN HB2  H -15.701   5.040 -12.214 1.00 . A A .   7 GLN HB2  1 1 
       12 18088 1 1   7 GLN HB3  H -15.533   5.745 -13.819 1.00 . A A .   7 GLN HB3  1 1 
       12 18089 1 1   7 GLN HE21 H -17.989   8.896 -12.856 1.00 . A A .   7 GLN HE21 1 1 
       12 18090 1 1   7 GLN HE22 H -18.778   8.903 -14.394 1.00 . A A .   7 GLN HE22 1 1 
       12 18091 1 1   7 GLN HG2  H -17.927   6.102 -11.981 1.00 . A A .   7 GLN HG2  1 1 
       12 18092 1 1   7 GLN HG3  H -16.616   7.257 -12.188 1.00 . A A .   7 GLN HG3  1 1 
       12 18093 1 1   7 GLN N    N -18.068   3.666 -12.877 1.00 . A A .   7 GLN N    1 1 
       12 18094 1 1   7 GLN NE2  N -18.283   8.451 -13.681 1.00 . A A .   7 GLN NE2  1 1 
       12 18095 1 1   7 GLN O    O -14.778   3.193 -14.401 1.00 . A A .   7 GLN O    1 1 
       12 18096 1 1   7 GLN OE1  O -18.330   6.552 -14.851 1.00 . A A .   7 GLN OE1  1 1 
       12 18097 1 1   8 THR C    C -15.257  -0.010 -15.035 1.00 . A A .   8 THR C    1 1 
       12 18098 1 1   8 THR CA   C -15.368   0.548 -13.592 1.00 . A A .   8 THR CA   1 1 
       12 18099 1 1   8 THR CB   C -15.879  -0.562 -12.613 1.00 . A A .   8 THR CB   1 1 
       12 18100 1 1   8 THR CG2  C -15.845  -0.088 -11.148 1.00 . A A .   8 THR CG2  1 1 
       12 18101 1 1   8 THR H    H -17.171   1.594 -13.198 1.00 . A A .   8 THR H    1 1 
       12 18102 1 1   8 THR HA   H -14.376   0.858 -13.265 1.00 . A A .   8 THR HA   1 1 
       12 18103 1 1   8 THR HB   H -15.234  -1.435 -12.712 1.00 . A A .   8 THR HB   1 1 
       12 18104 1 1   8 THR HG1  H -17.643  -1.358 -12.211 1.00 . A A .   8 THR HG1  1 1 
       12 18105 1 1   8 THR HG21 H -16.199  -0.880 -10.503 1.00 . A A .   8 THR HG21 1 1 
       12 18106 1 1   8 THR HG22 H -16.484   0.780 -11.029 1.00 . A A .   8 THR HG22 1 1 
       12 18107 1 1   8 THR HG23 H -14.832   0.173 -10.869 1.00 . A A .   8 THR HG23 1 1 
       12 18108 1 1   8 THR N    N -16.259   1.723 -13.528 1.00 . A A .   8 THR N    1 1 
       12 18109 1 1   8 THR O    O -15.691   0.640 -15.995 1.00 . A A .   8 THR O    1 1 
       12 18110 1 1   8 THR OG1  O -17.215  -0.947 -12.968 1.00 . A A .   8 THR OG1  1 1 
       12 18111 1 1   9 SER C    C -15.900  -2.602 -16.843 1.00 . A A .   9 SER C    1 1 
       12 18112 1 1   9 SER CA   C -14.556  -1.921 -16.477 1.00 . A A .   9 SER CA   1 1 
       12 18113 1 1   9 SER CB   C -13.400  -2.953 -16.401 1.00 . A A .   9 SER CB   1 1 
       12 18114 1 1   9 SER H    H -14.290  -1.658 -14.389 1.00 . A A .   9 SER H    1 1 
       12 18115 1 1   9 SER HA   H -14.323  -1.189 -17.244 1.00 . A A .   9 SER HA   1 1 
       12 18116 1 1   9 SER HB2  H -13.636  -3.717 -15.673 1.00 . A A .   9 SER HB2  1 1 
       12 18117 1 1   9 SER HB3  H -13.258  -3.416 -17.371 1.00 . A A .   9 SER HB3  1 1 
       12 18118 1 1   9 SER HG   H -12.127  -1.461 -16.410 1.00 . A A .   9 SER HG   1 1 
       12 18119 1 1   9 SER N    N -14.668  -1.220 -15.183 1.00 . A A .   9 SER N    1 1 
       12 18120 1 1   9 SER O    O -15.945  -3.802 -17.093 1.00 . A A .   9 SER O    1 1 
       12 18121 1 1   9 SER OG   O -12.181  -2.336 -16.016 1.00 . A A .   9 SER OG   1 1 
       12 18122 1 1  10 THR C    C -18.531  -2.932 -18.484 1.00 . A A .  10 THR C    1 1 
       12 18123 1 1  10 THR CA   C -18.361  -2.261 -17.114 1.00 . A A .  10 THR CA   1 1 
       12 18124 1 1  10 THR CB   C -19.378  -1.077 -16.984 1.00 . A A .  10 THR CB   1 1 
       12 18125 1 1  10 THR CG2  C -19.341  -0.442 -15.583 1.00 . A A .  10 THR CG2  1 1 
       12 18126 1 1  10 THR H    H -16.831  -0.828 -16.832 1.00 . A A .  10 THR H    1 1 
       12 18127 1 1  10 THR HA   H -18.584  -2.988 -16.334 1.00 . A A .  10 THR HA   1 1 
       12 18128 1 1  10 THR HB   H -20.382  -1.455 -17.162 1.00 . A A .  10 THR HB   1 1 
       12 18129 1 1  10 THR HG1  H -18.518   0.603 -17.572 1.00 . A A .  10 THR HG1  1 1 
       12 18130 1 1  10 THR HG21 H -20.062   0.365 -15.529 1.00 . A A .  10 THR HG21 1 1 
       12 18131 1 1  10 THR HG22 H -18.352  -0.045 -15.388 1.00 . A A .  10 THR HG22 1 1 
       12 18132 1 1  10 THR HG23 H -19.581  -1.187 -14.833 1.00 . A A .  10 THR HG23 1 1 
       12 18133 1 1  10 THR N    N -16.976  -1.792 -16.909 1.00 . A A .  10 THR N    1 1 
       12 18134 1 1  10 THR O    O -19.149  -3.992 -18.590 1.00 . A A .  10 THR O    1 1 
       12 18135 1 1  10 THR OG1  O -19.092  -0.062 -17.962 1.00 . A A .  10 THR OG1  1 1 
       12 18136 1 1  11 LEU C    C -17.335  -4.195 -20.992 1.00 . A A .  11 LEU C    1 1 
       12 18137 1 1  11 LEU CA   C -17.983  -2.804 -20.913 1.00 . A A .  11 LEU CA   1 1 
       12 18138 1 1  11 LEU CB   C -17.247  -1.769 -21.828 1.00 . A A .  11 LEU CB   1 1 
       12 18139 1 1  11 LEU CD1  C -16.327  -3.026 -23.909 1.00 . A A .  11 LEU CD1  1 1 
       12 18140 1 1  11 LEU CD2  C -18.746  -2.230 -23.862 1.00 . A A .  11 LEU CD2  1 1 
       12 18141 1 1  11 LEU CG   C -17.306  -1.953 -23.387 1.00 . A A .  11 LEU CG   1 1 
       12 18142 1 1  11 LEU H    H -17.460  -1.475 -19.338 1.00 . A A .  11 LEU H    1 1 
       12 18143 1 1  11 LEU HA   H -19.022  -2.875 -21.216 1.00 . A A .  11 LEU HA   1 1 
       12 18144 1 1  11 LEU HB2  H -17.659  -0.793 -21.606 1.00 . A A .  11 LEU HB2  1 1 
       12 18145 1 1  11 LEU HB3  H -16.203  -1.754 -21.534 1.00 . A A .  11 LEU HB3  1 1 
       12 18146 1 1  11 LEU HD11 H -16.382  -3.076 -24.988 1.00 . A A .  11 LEU HD11 1 1 
       12 18147 1 1  11 LEU HD12 H -16.580  -3.992 -23.492 1.00 . A A .  11 LEU HD12 1 1 
       12 18148 1 1  11 LEU HD13 H -15.320  -2.763 -23.616 1.00 . A A .  11 LEU HD13 1 1 
       12 18149 1 1  11 LEU HD21 H -19.106  -3.154 -23.429 1.00 . A A .  11 LEU HD21 1 1 
       12 18150 1 1  11 LEU HD22 H -18.763  -2.307 -24.941 1.00 . A A .  11 LEU HD22 1 1 
       12 18151 1 1  11 LEU HD23 H -19.388  -1.416 -23.555 1.00 . A A .  11 LEU HD23 1 1 
       12 18152 1 1  11 LEU HG   H -17.002  -1.020 -23.847 1.00 . A A .  11 LEU HG   1 1 
       12 18153 1 1  11 LEU N    N -17.942  -2.309 -19.520 1.00 . A A .  11 LEU N    1 1 
       12 18154 1 1  11 LEU O    O -17.907  -5.135 -21.560 1.00 . A A .  11 LEU O    1 1 
       12 18155 1 1  12 TYR C    C -16.013  -6.619 -19.464 1.00 . A A .  12 TYR C    1 1 
       12 18156 1 1  12 TYR CA   C -15.375  -5.554 -20.373 1.00 . A A .  12 TYR CA   1 1 
       12 18157 1 1  12 TYR CB   C -13.912  -5.263 -19.946 1.00 . A A .  12 TYR CB   1 1 
       12 18158 1 1  12 TYR CD1  C -12.597  -7.216 -20.961 1.00 . A A .  12 TYR CD1  1 1 
       12 18159 1 1  12 TYR CD2  C -12.664  -7.033 -18.575 1.00 . A A .  12 TYR CD2  1 1 
       12 18160 1 1  12 TYR CE1  C -11.832  -8.362 -20.851 1.00 . A A .  12 TYR CE1  1 1 
       12 18161 1 1  12 TYR CE2  C -11.904  -8.180 -18.465 1.00 . A A .  12 TYR CE2  1 1 
       12 18162 1 1  12 TYR CG   C -13.029  -6.521 -19.825 1.00 . A A .  12 TYR CG   1 1 
       12 18163 1 1  12 TYR CZ   C -11.490  -8.840 -19.598 1.00 . A A .  12 TYR CZ   1 1 
       12 18164 1 1  12 TYR H    H -15.816  -3.542 -19.874 1.00 . A A .  12 TYR H    1 1 
       12 18165 1 1  12 TYR HA   H -15.367  -5.932 -21.393 1.00 . A A .  12 TYR HA   1 1 
       12 18166 1 1  12 TYR HB2  H -13.456  -4.607 -20.679 1.00 . A A .  12 TYR HB2  1 1 
       12 18167 1 1  12 TYR HB3  H -13.916  -4.756 -18.986 1.00 . A A .  12 TYR HB3  1 1 
       12 18168 1 1  12 TYR HD1  H -12.865  -6.842 -21.943 1.00 . A A .  12 TYR HD1  1 1 
       12 18169 1 1  12 TYR HD2  H -12.984  -6.516 -17.680 1.00 . A A .  12 TYR HD2  1 1 
       12 18170 1 1  12 TYR HE1  H -11.506  -8.884 -21.741 1.00 . A A .  12 TYR HE1  1 1 
       12 18171 1 1  12 TYR HE2  H -11.637  -8.557 -17.486 1.00 . A A .  12 TYR HE2  1 1 
       12 18172 1 1  12 TYR HH   H -10.030  -9.983 -20.137 1.00 . A A .  12 TYR HH   1 1 
       12 18173 1 1  12 TYR N    N -16.161  -4.316 -20.364 1.00 . A A .  12 TYR N    1 1 
       12 18174 1 1  12 TYR O    O -15.889  -7.806 -19.730 1.00 . A A .  12 TYR O    1 1 
       12 18175 1 1  12 TYR OH   O -10.733  -9.986 -19.474 1.00 . A A .  12 TYR OH   1 1 
       12 18176 1 1  13 ALA C    C -18.532  -7.815 -17.974 1.00 . A A .  13 ALA C    1 1 
       12 18177 1 1  13 ALA CA   C -17.308  -7.074 -17.406 1.00 . A A .  13 ALA CA   1 1 
       12 18178 1 1  13 ALA CB   C -17.692  -6.274 -16.160 1.00 . A A .  13 ALA CB   1 1 
       12 18179 1 1  13 ALA H    H -16.817  -5.209 -18.301 1.00 . A A .  13 ALA H    1 1 
       12 18180 1 1  13 ALA HA   H -16.558  -7.808 -17.114 1.00 . A A .  13 ALA HA   1 1 
       12 18181 1 1  13 ALA HB1  H -18.095  -6.937 -15.405 1.00 . A A .  13 ALA HB1  1 1 
       12 18182 1 1  13 ALA HB2  H -18.435  -5.528 -16.417 1.00 . A A .  13 ALA HB2  1 1 
       12 18183 1 1  13 ALA HB3  H -16.815  -5.776 -15.764 1.00 . A A .  13 ALA HB3  1 1 
       12 18184 1 1  13 ALA N    N -16.702  -6.176 -18.409 1.00 . A A .  13 ALA N    1 1 
       12 18185 1 1  13 ALA O    O -18.785  -8.970 -17.625 1.00 . A A .  13 ALA O    1 1 
       12 18186 1 1  14 LYS C    C -20.004  -8.591 -20.711 1.00 . A A .  14 LYS C    1 1 
       12 18187 1 1  14 LYS CA   C -20.456  -7.702 -19.535 1.00 . A A .  14 LYS CA   1 1 
       12 18188 1 1  14 LYS CB   C -21.417  -6.581 -20.022 1.00 . A A .  14 LYS CB   1 1 
       12 18189 1 1  14 LYS CD   C -22.576  -6.345 -17.701 1.00 . A A .  14 LYS CD   1 1 
       12 18190 1 1  14 LYS CE   C -23.824  -7.166 -18.082 1.00 . A A .  14 LYS CE   1 1 
       12 18191 1 1  14 LYS CG   C -21.926  -5.618 -18.908 1.00 . A A .  14 LYS CG   1 1 
       12 18192 1 1  14 LYS H    H -19.043  -6.189 -19.031 1.00 . A A .  14 LYS H    1 1 
       12 18193 1 1  14 LYS HA   H -20.988  -8.324 -18.819 1.00 . A A .  14 LYS HA   1 1 
       12 18194 1 1  14 LYS HB2  H -20.899  -5.984 -20.767 1.00 . A A .  14 LYS HB2  1 1 
       12 18195 1 1  14 LYS HB3  H -22.281  -7.042 -20.492 1.00 . A A .  14 LYS HB3  1 1 
       12 18196 1 1  14 LYS HD2  H -21.845  -7.013 -17.259 1.00 . A A .  14 LYS HD2  1 1 
       12 18197 1 1  14 LYS HD3  H -22.862  -5.605 -16.957 1.00 . A A .  14 LYS HD3  1 1 
       12 18198 1 1  14 LYS HE2  H -24.605  -6.498 -18.413 1.00 . A A .  14 LYS HE2  1 1 
       12 18199 1 1  14 LYS HE3  H -23.574  -7.849 -18.885 1.00 . A A .  14 LYS HE3  1 1 
       12 18200 1 1  14 LYS HG2  H -21.087  -5.036 -18.544 1.00 . A A .  14 LYS HG2  1 1 
       12 18201 1 1  14 LYS HG3  H -22.655  -4.937 -19.344 1.00 . A A .  14 LYS HG3  1 1 
       12 18202 1 1  14 LYS HZ1  H -24.542  -7.320 -16.143 1.00 . A A .  14 LYS HZ1  1 1 
       12 18203 1 1  14 LYS HZ2  H -23.633  -8.654 -16.640 1.00 . A A .  14 LYS HZ2  1 1 
       12 18204 1 1  14 LYS HZ3  H -25.208  -8.444 -17.213 1.00 . A A .  14 LYS HZ3  1 1 
       12 18205 1 1  14 LYS N    N -19.285  -7.123 -18.843 1.00 . A A .  14 LYS N    1 1 
       12 18206 1 1  14 LYS NZ   N -24.337  -7.949 -16.941 1.00 . A A .  14 LYS NZ   1 1 
       12 18207 1 1  14 LYS O    O -20.642  -9.604 -21.010 1.00 . A A .  14 LYS O    1 1 
       12 18208 1 1  15 LEU C    C -17.710 -10.312 -21.844 1.00 . A A .  15 LEU C    1 1 
       12 18209 1 1  15 LEU CA   C -18.219  -8.971 -22.422 1.00 . A A .  15 LEU CA   1 1 
       12 18210 1 1  15 LEU CB   C -17.050  -8.108 -23.008 1.00 . A A .  15 LEU CB   1 1 
       12 18211 1 1  15 LEU CD1  C -15.593  -7.461 -25.016 1.00 . A A .  15 LEU CD1  1 1 
       12 18212 1 1  15 LEU CD2  C -15.222  -9.723 -23.939 1.00 . A A .  15 LEU CD2  1 1 
       12 18213 1 1  15 LEU CG   C -16.278  -8.635 -24.280 1.00 . A A .  15 LEU CG   1 1 
       12 18214 1 1  15 LEU H    H -18.485  -7.339 -21.087 1.00 . A A .  15 LEU H    1 1 
       12 18215 1 1  15 LEU HA   H -18.946  -9.164 -23.204 1.00 . A A .  15 LEU HA   1 1 
       12 18216 1 1  15 LEU HB2  H -17.464  -7.134 -23.254 1.00 . A A .  15 LEU HB2  1 1 
       12 18217 1 1  15 LEU HB3  H -16.326  -7.961 -22.214 1.00 . A A .  15 LEU HB3  1 1 
       12 18218 1 1  15 LEU HD11 H -14.863  -6.991 -24.367 1.00 . A A .  15 LEU HD11 1 1 
       12 18219 1 1  15 LEU HD12 H -16.337  -6.726 -25.302 1.00 . A A .  15 LEU HD12 1 1 
       12 18220 1 1  15 LEU HD13 H -15.099  -7.823 -25.909 1.00 . A A .  15 LEU HD13 1 1 
       12 18221 1 1  15 LEU HD21 H -14.721 -10.046 -24.844 1.00 . A A .  15 LEU HD21 1 1 
       12 18222 1 1  15 LEU HD22 H -15.711 -10.572 -23.484 1.00 . A A .  15 LEU HD22 1 1 
       12 18223 1 1  15 LEU HD23 H -14.490  -9.321 -23.248 1.00 . A A .  15 LEU HD23 1 1 
       12 18224 1 1  15 LEU HG   H -16.994  -9.073 -24.969 1.00 . A A .  15 LEU HG   1 1 
       12 18225 1 1  15 LEU N    N -18.885  -8.195 -21.349 1.00 . A A .  15 LEU N    1 1 
       12 18226 1 1  15 LEU O    O -17.914 -11.379 -22.427 1.00 . A A .  15 LEU O    1 1 
       12 18227 1 1  16 LEU C    C -17.585 -12.185 -19.290 1.00 . A A .  16 LEU C    1 1 
       12 18228 1 1  16 LEU CA   C -16.466 -11.366 -19.965 1.00 . A A .  16 LEU CA   1 1 
       12 18229 1 1  16 LEU CB   C -15.406 -10.841 -18.928 1.00 . A A .  16 LEU CB   1 1 
       12 18230 1 1  16 LEU CD1  C -14.754 -12.887 -17.466 1.00 . A A .  16 LEU CD1  1 1 
       12 18231 1 1  16 LEU CD2  C -13.551 -12.445 -19.671 1.00 . A A .  16 LEU CD2  1 1 
       12 18232 1 1  16 LEU CG   C -14.268 -11.813 -18.459 1.00 . A A .  16 LEU CG   1 1 
       12 18233 1 1  16 LEU H    H -16.986  -9.338 -20.267 1.00 . A A .  16 LEU H    1 1 
       12 18234 1 1  16 LEU HA   H -15.968 -11.991 -20.702 1.00 . A A .  16 LEU HA   1 1 
       12 18235 1 1  16 LEU HB2  H -14.919  -9.976 -19.366 1.00 . A A .  16 LEU HB2  1 1 
       12 18236 1 1  16 LEU HB3  H -15.936 -10.498 -18.047 1.00 . A A .  16 LEU HB3  1 1 
       12 18237 1 1  16 LEU HD11 H -13.915 -13.485 -17.135 1.00 . A A .  16 LEU HD11 1 1 
       12 18238 1 1  16 LEU HD12 H -15.488 -13.525 -17.937 1.00 . A A .  16 LEU HD12 1 1 
       12 18239 1 1  16 LEU HD13 H -15.201 -12.400 -16.609 1.00 . A A .  16 LEU HD13 1 1 
       12 18240 1 1  16 LEU HD21 H -14.245 -13.044 -20.244 1.00 . A A .  16 LEU HD21 1 1 
       12 18241 1 1  16 LEU HD22 H -12.738 -13.071 -19.325 1.00 . A A .  16 LEU HD22 1 1 
       12 18242 1 1  16 LEU HD23 H -13.148 -11.661 -20.298 1.00 . A A .  16 LEU HD23 1 1 
       12 18243 1 1  16 LEU HG   H -13.527 -11.229 -17.928 1.00 . A A .  16 LEU HG   1 1 
       12 18244 1 1  16 LEU N    N -17.060 -10.218 -20.675 1.00 . A A .  16 LEU N    1 1 
       12 18245 1 1  16 LEU O    O -17.439 -13.390 -19.067 1.00 . A A .  16 LEU O    1 1 
       12 18246 1 1  17 GLY C    C -20.569 -13.087 -19.356 1.00 . A A .  17 GLY C    1 1 
       12 18247 1 1  17 GLY CA   C -19.877 -12.131 -18.391 1.00 . A A .  17 GLY CA   1 1 
       12 18248 1 1  17 GLY H    H -18.728 -10.543 -19.170 1.00 . A A .  17 GLY H    1 1 
       12 18249 1 1  17 GLY HA2  H -19.584 -12.675 -17.500 1.00 . A A .  17 GLY HA2  1 1 
       12 18250 1 1  17 GLY HA3  H -20.571 -11.355 -18.104 1.00 . A A .  17 GLY HA3  1 1 
       12 18251 1 1  17 GLY N    N -18.703 -11.500 -18.983 1.00 . A A .  17 GLY N    1 1 
       12 18252 1 1  17 GLY O    O -20.237 -14.277 -19.396 1.00 . A A .  17 GLY O    1 1 
       12 18253 1 1  18 GLU C    C -22.525 -12.628 -22.435 1.00 . A A .  18 GLU C    1 1 
       12 18254 1 1  18 GLU CA   C -22.318 -13.376 -21.106 1.00 . A A .  18 GLU CA   1 1 
       12 18255 1 1  18 GLU CB   C -23.701 -13.760 -20.491 1.00 . A A .  18 GLU CB   1 1 
       12 18256 1 1  18 GLU CD   C -24.996 -15.100 -18.713 1.00 . A A .  18 GLU CD   1 1 
       12 18257 1 1  18 GLU CG   C -23.626 -14.633 -19.220 1.00 . A A .  18 GLU CG   1 1 
       12 18258 1 1  18 GLU H    H -21.655 -11.593 -20.144 1.00 . A A .  18 GLU H    1 1 
       12 18259 1 1  18 GLU HA   H -21.766 -14.290 -21.314 1.00 . A A .  18 GLU HA   1 1 
       12 18260 1 1  18 GLU HB2  H -24.240 -12.850 -20.240 1.00 . A A .  18 GLU HB2  1 1 
       12 18261 1 1  18 GLU HB3  H -24.276 -14.303 -21.237 1.00 . A A .  18 GLU HB3  1 1 
       12 18262 1 1  18 GLU HG2  H -23.012 -15.505 -19.442 1.00 . A A .  18 GLU HG2  1 1 
       12 18263 1 1  18 GLU HG3  H -23.138 -14.063 -18.435 1.00 . A A .  18 GLU HG3  1 1 
       12 18264 1 1  18 GLU N    N -21.511 -12.563 -20.163 1.00 . A A .  18 GLU N    1 1 
       12 18265 1 1  18 GLU O    O -22.521 -11.392 -22.470 1.00 . A A .  18 GLU O    1 1 
       12 18266 1 1  18 GLU OE1  O -25.735 -14.286 -18.123 1.00 . A A .  18 GLU OE1  1 1 
       12 18267 1 1  18 GLU OE2  O -25.351 -16.282 -18.914 1.00 . A A .  18 GLU OE2  1 1 
       12 18268 1 1  19 THR C    C -24.475 -12.378 -24.899 1.00 . A A .  19 THR C    1 1 
       12 18269 1 1  19 THR CA   C -23.007 -12.856 -24.854 1.00 . A A .  19 THR CA   1 1 
       12 18270 1 1  19 THR CB   C -22.738 -13.934 -25.958 1.00 . A A .  19 THR CB   1 1 
       12 18271 1 1  19 THR CG2  C -21.245 -14.277 -26.070 1.00 . A A .  19 THR CG2  1 1 
       12 18272 1 1  19 THR H    H -22.641 -14.372 -23.422 1.00 . A A .  19 THR H    1 1 
       12 18273 1 1  19 THR HA   H -22.348 -12.009 -25.036 1.00 . A A .  19 THR HA   1 1 
       12 18274 1 1  19 THR HB   H -23.080 -13.554 -26.915 1.00 . A A .  19 THR HB   1 1 
       12 18275 1 1  19 THR HG1  H -24.412 -14.940 -25.634 1.00 . A A .  19 THR HG1  1 1 
       12 18276 1 1  19 THR HG21 H -21.099 -15.019 -26.846 1.00 . A A .  19 THR HG21 1 1 
       12 18277 1 1  19 THR HG22 H -20.883 -14.673 -25.130 1.00 . A A .  19 THR HG22 1 1 
       12 18278 1 1  19 THR HG23 H -20.683 -13.384 -26.321 1.00 . A A .  19 THR HG23 1 1 
       12 18279 1 1  19 THR N    N -22.706 -13.398 -23.522 1.00 . A A .  19 THR N    1 1 
       12 18280 1 1  19 THR O    O -25.402 -13.187 -24.734 1.00 . A A .  19 THR O    1 1 
       12 18281 1 1  19 THR OG1  O -23.469 -15.130 -25.655 1.00 . A A .  19 THR OG1  1 1 
       12 18282 1 1  20 ALA C    C -26.743 -10.553 -26.372 1.00 . A A .  20 ALA C    1 1 
       12 18283 1 1  20 ALA CA   C -26.005 -10.431 -25.031 1.00 . A A .  20 ALA CA   1 1 
       12 18284 1 1  20 ALA CB   C -25.862  -8.953 -24.638 1.00 . A A .  20 ALA CB   1 1 
       12 18285 1 1  20 ALA H    H -23.908 -10.499 -25.319 1.00 . A A .  20 ALA H    1 1 
       12 18286 1 1  20 ALA HA   H -26.585 -10.930 -24.251 1.00 . A A .  20 ALA HA   1 1 
       12 18287 1 1  20 ALA HB1  H -26.844  -8.500 -24.544 1.00 . A A .  20 ALA HB1  1 1 
       12 18288 1 1  20 ALA HB2  H -25.298  -8.422 -25.396 1.00 . A A .  20 ALA HB2  1 1 
       12 18289 1 1  20 ALA HB3  H -25.344  -8.875 -23.691 1.00 . A A .  20 ALA HB3  1 1 
       12 18290 1 1  20 ALA N    N -24.677 -11.064 -25.100 1.00 . A A .  20 ALA N    1 1 
       12 18291 1 1  20 ALA O    O -26.146 -10.373 -27.432 1.00 . A A .  20 ALA O    1 1 
       12 18292 1 1  21 VAL C    C -29.809  -9.599 -27.406 1.00 . A A .  21 VAL C    1 1 
       12 18293 1 1  21 VAL CA   C -28.952 -10.879 -27.459 1.00 . A A .  21 VAL CA   1 1 
       12 18294 1 1  21 VAL CB   C -29.858 -12.176 -27.517 1.00 . A A .  21 VAL CB   1 1 
       12 18295 1 1  21 VAL CG1  C -30.696 -12.368 -26.234 1.00 . A A .  21 VAL CG1  1 1 
       12 18296 1 1  21 VAL CG2  C -30.759 -12.194 -28.783 1.00 . A A .  21 VAL CG2  1 1 
       12 18297 1 1  21 VAL H    H -28.415 -11.125 -25.424 1.00 . A A .  21 VAL H    1 1 
       12 18298 1 1  21 VAL HA   H -28.342 -10.851 -28.368 1.00 . A A .  21 VAL HA   1 1 
       12 18299 1 1  21 VAL HB   H -29.185 -13.029 -27.584 1.00 . A A .  21 VAL HB   1 1 
       12 18300 1 1  21 VAL HG11 H -31.266 -13.288 -26.296 1.00 . A A .  21 VAL HG11 1 1 
       12 18301 1 1  21 VAL HG12 H -31.375 -11.535 -26.117 1.00 . A A .  21 VAL HG12 1 1 
       12 18302 1 1  21 VAL HG13 H -30.040 -12.412 -25.371 1.00 . A A .  21 VAL HG13 1 1 
       12 18303 1 1  21 VAL HG21 H -31.436 -11.351 -28.759 1.00 . A A .  21 VAL HG21 1 1 
       12 18304 1 1  21 VAL HG22 H -31.333 -13.112 -28.818 1.00 . A A .  21 VAL HG22 1 1 
       12 18305 1 1  21 VAL HG23 H -30.143 -12.129 -29.672 1.00 . A A .  21 VAL HG23 1 1 
       12 18306 1 1  21 VAL N    N -28.043 -10.887 -26.301 1.00 . A A .  21 VAL N    1 1 
       12 18307 1 1  21 VAL O    O -30.265  -9.189 -26.332 1.00 . A A .  21 VAL O    1 1 
       12 18308 1 1  22 ILE C    C -31.422  -7.630 -30.054 1.00 . A A .  22 ILE C    1 1 
       12 18309 1 1  22 ILE CA   C -30.680  -7.679 -28.696 1.00 . A A .  22 ILE CA   1 1 
       12 18310 1 1  22 ILE CB   C -29.612  -6.514 -28.570 1.00 . A A .  22 ILE CB   1 1 
       12 18311 1 1  22 ILE CD1  C -29.330  -3.960 -28.154 1.00 . A A .  22 ILE CD1  1 1 
       12 18312 1 1  22 ILE CG1  C -30.289  -5.119 -28.399 1.00 . A A .  22 ILE CG1  1 1 
       12 18313 1 1  22 ILE CG2  C -28.633  -6.510 -29.775 1.00 . A A .  22 ILE CG2  1 1 
       12 18314 1 1  22 ILE H    H -29.687  -9.404 -29.383 1.00 . A A .  22 ILE H    1 1 
       12 18315 1 1  22 ILE HA   H -31.407  -7.582 -27.892 1.00 . A A .  22 ILE HA   1 1 
       12 18316 1 1  22 ILE HB   H -29.019  -6.717 -27.682 1.00 . A A .  22 ILE HB   1 1 
       12 18317 1 1  22 ILE HD11 H -28.653  -3.864 -28.990 1.00 . A A .  22 ILE HD11 1 1 
       12 18318 1 1  22 ILE HD12 H -28.765  -4.138 -27.248 1.00 . A A .  22 ILE HD12 1 1 
       12 18319 1 1  22 ILE HD13 H -29.899  -3.048 -28.046 1.00 . A A .  22 ILE HD13 1 1 
       12 18320 1 1  22 ILE HG12 H -30.846  -4.884 -29.295 1.00 . A A .  22 ILE HG12 1 1 
       12 18321 1 1  22 ILE HG13 H -30.976  -5.158 -27.562 1.00 . A A .  22 ILE HG13 1 1 
       12 18322 1 1  22 ILE HG21 H -28.145  -7.474 -29.855 1.00 . A A .  22 ILE HG21 1 1 
       12 18323 1 1  22 ILE HG22 H -27.878  -5.744 -29.634 1.00 . A A .  22 ILE HG22 1 1 
       12 18324 1 1  22 ILE HG23 H -29.177  -6.308 -30.687 1.00 . A A .  22 ILE HG23 1 1 
       12 18325 1 1  22 ILE N    N -30.006  -8.974 -28.569 1.00 . A A .  22 ILE N    1 1 
       12 18326 1 1  22 ILE O    O -31.158  -8.461 -30.941 1.00 . A A .  22 ILE O    1 1 
       12 18327 1 1  23 SER C    C -32.005  -5.862 -32.486 1.00 . A A .  23 SER C    1 1 
       12 18328 1 1  23 SER CA   C -33.035  -6.414 -31.480 1.00 . A A .  23 SER CA   1 1 
       12 18329 1 1  23 SER CB   C -34.177  -5.395 -31.269 1.00 . A A .  23 SER CB   1 1 
       12 18330 1 1  23 SER H    H -32.658  -6.186 -29.409 1.00 . A A .  23 SER H    1 1 
       12 18331 1 1  23 SER HA   H -33.453  -7.344 -31.859 1.00 . A A .  23 SER HA   1 1 
       12 18332 1 1  23 SER HB2  H -33.766  -4.443 -30.967 1.00 . A A .  23 SER HB2  1 1 
       12 18333 1 1  23 SER HB3  H -34.733  -5.273 -32.189 1.00 . A A .  23 SER HB3  1 1 
       12 18334 1 1  23 SER HG   H -35.783  -6.346 -30.658 1.00 . A A .  23 SER HG   1 1 
       12 18335 1 1  23 SER N    N -32.377  -6.698 -30.196 1.00 . A A .  23 SER N    1 1 
       12 18336 1 1  23 SER O    O -31.189  -4.998 -32.127 1.00 . A A .  23 SER O    1 1 
       12 18337 1 1  23 SER OG   O -35.066  -5.835 -30.257 1.00 . A A .  23 SER OG   1 1 
       12 18338 1 1  24 TRP C    C -31.355  -4.395 -35.108 1.00 . A A .  24 TRP C    1 1 
       12 18339 1 1  24 TRP CA   C -31.139  -5.901 -34.801 1.00 . A A .  24 TRP CA   1 1 
       12 18340 1 1  24 TRP CB   C -31.325  -6.778 -36.079 1.00 . A A .  24 TRP CB   1 1 
       12 18341 1 1  24 TRP CD1  C -31.584  -5.556 -38.322 1.00 . A A .  24 TRP CD1  1 1 
       12 18342 1 1  24 TRP CD2  C -29.458  -5.801 -37.665 1.00 . A A .  24 TRP CD2  1 1 
       12 18343 1 1  24 TRP CE2  C -29.484  -5.063 -38.854 1.00 . A A .  24 TRP CE2  1 1 
       12 18344 1 1  24 TRP CE3  C -28.225  -6.080 -37.075 1.00 . A A .  24 TRP CE3  1 1 
       12 18345 1 1  24 TRP CG   C -30.823  -6.101 -37.334 1.00 . A A .  24 TRP CG   1 1 
       12 18346 1 1  24 TRP CH2  C -27.136  -4.873 -38.863 1.00 . A A .  24 TRP CH2  1 1 
       12 18347 1 1  24 TRP CZ2  C -28.332  -4.593 -39.457 1.00 . A A .  24 TRP CZ2  1 1 
       12 18348 1 1  24 TRP CZ3  C -27.076  -5.619 -37.684 1.00 . A A .  24 TRP CZ3  1 1 
       12 18349 1 1  24 TRP H    H -32.670  -7.084 -33.928 1.00 . A A .  24 TRP H    1 1 
       12 18350 1 1  24 TRP HA   H -30.115  -6.032 -34.441 1.00 . A A .  24 TRP HA   1 1 
       12 18351 1 1  24 TRP HB2  H -30.785  -7.715 -35.956 1.00 . A A .  24 TRP HB2  1 1 
       12 18352 1 1  24 TRP HB3  H -32.378  -7.001 -36.205 1.00 . A A .  24 TRP HB3  1 1 
       12 18353 1 1  24 TRP HD1  H -32.666  -5.608 -38.364 1.00 . A A .  24 TRP HD1  1 1 
       12 18354 1 1  24 TRP HE1  H -31.110  -4.434 -40.010 1.00 . A A .  24 TRP HE1  1 1 
       12 18355 1 1  24 TRP HE3  H -28.163  -6.657 -36.162 1.00 . A A .  24 TRP HE3  1 1 
       12 18356 1 1  24 TRP HH2  H -26.210  -4.530 -39.319 1.00 . A A .  24 TRP HH2  1 1 
       12 18357 1 1  24 TRP HZ2  H -28.367  -4.014 -40.368 1.00 . A A .  24 TRP HZ2  1 1 
       12 18358 1 1  24 TRP HZ3  H -26.109  -5.828 -37.242 1.00 . A A .  24 TRP HZ3  1 1 
       12 18359 1 1  24 TRP N    N -32.036  -6.368 -33.727 1.00 . A A .  24 TRP N    1 1 
       12 18360 1 1  24 TRP NE1  N -30.790  -4.915 -39.224 1.00 . A A .  24 TRP NE1  1 1 
       12 18361 1 1  24 TRP O    O -30.408  -3.685 -35.471 1.00 . A A .  24 TRP O    1 1 
       12 18362 1 1  25 ALA C    C -32.237  -1.520 -34.301 1.00 . A A .  25 ALA C    1 1 
       12 18363 1 1  25 ALA CA   C -32.967  -2.515 -35.237 1.00 . A A .  25 ALA CA   1 1 
       12 18364 1 1  25 ALA CB   C -34.487  -2.353 -35.184 1.00 . A A .  25 ALA CB   1 1 
       12 18365 1 1  25 ALA H    H -33.306  -4.541 -34.679 1.00 . A A .  25 ALA H    1 1 
       12 18366 1 1  25 ALA HA   H -32.653  -2.296 -36.255 1.00 . A A .  25 ALA HA   1 1 
       12 18367 1 1  25 ALA HB1  H -34.760  -1.336 -35.440 1.00 . A A .  25 ALA HB1  1 1 
       12 18368 1 1  25 ALA HB2  H -34.849  -2.588 -34.194 1.00 . A A .  25 ALA HB2  1 1 
       12 18369 1 1  25 ALA HB3  H -34.936  -3.033 -35.904 1.00 . A A .  25 ALA HB3  1 1 
       12 18370 1 1  25 ALA N    N -32.602  -3.921 -34.964 1.00 . A A .  25 ALA N    1 1 
       12 18371 1 1  25 ALA O    O -32.170  -0.317 -34.587 1.00 . A A .  25 ALA O    1 1 
       12 18372 1 1  26 GLU C    C -29.407  -1.033 -32.860 1.00 . A A .  26 GLU C    1 1 
       12 18373 1 1  26 GLU CA   C -30.830  -1.224 -32.285 1.00 . A A .  26 GLU CA   1 1 
       12 18374 1 1  26 GLU CB   C -30.762  -1.894 -30.893 1.00 . A A .  26 GLU CB   1 1 
       12 18375 1 1  26 GLU CD   C -33.114  -1.054 -30.250 1.00 . A A .  26 GLU CD   1 1 
       12 18376 1 1  26 GLU CG   C -32.134  -2.238 -30.273 1.00 . A A .  26 GLU CG   1 1 
       12 18377 1 1  26 GLU H    H -31.820  -2.971 -32.982 1.00 . A A .  26 GLU H    1 1 
       12 18378 1 1  26 GLU HA   H -31.290  -0.244 -32.174 1.00 . A A .  26 GLU HA   1 1 
       12 18379 1 1  26 GLU HB2  H -30.193  -2.820 -30.975 1.00 . A A .  26 GLU HB2  1 1 
       12 18380 1 1  26 GLU HB3  H -30.238  -1.228 -30.213 1.00 . A A .  26 GLU HB3  1 1 
       12 18381 1 1  26 GLU HG2  H -32.571  -3.056 -30.843 1.00 . A A .  26 GLU HG2  1 1 
       12 18382 1 1  26 GLU HG3  H -31.979  -2.574 -29.256 1.00 . A A .  26 GLU HG3  1 1 
       12 18383 1 1  26 GLU N    N -31.669  -2.027 -33.195 1.00 . A A .  26 GLU N    1 1 
       12 18384 1 1  26 GLU O    O -28.719  -0.065 -32.528 1.00 . A A .  26 GLU O    1 1 
       12 18385 1 1  26 GLU OE1  O -32.889  -0.100 -29.475 1.00 . A A .  26 GLU OE1  1 1 
       12 18386 1 1  26 GLU OE2  O -34.109  -1.062 -31.013 1.00 . A A .  26 GLU OE2  1 1 
       12 18387 1 1  27 LEU C    C -27.612  -1.299 -35.723 1.00 . A A .  27 LEU C    1 1 
       12 18388 1 1  27 LEU CA   C -27.637  -1.991 -34.343 1.00 . A A .  27 LEU CA   1 1 
       12 18389 1 1  27 LEU CB   C -27.140  -3.447 -34.461 1.00 . A A .  27 LEU CB   1 1 
       12 18390 1 1  27 LEU CD1  C -26.816  -5.743 -33.409 1.00 . A A .  27 LEU CD1  1 1 
       12 18391 1 1  27 LEU CD2  C -26.297  -3.663 -32.037 1.00 . A A .  27 LEU CD2  1 1 
       12 18392 1 1  27 LEU CG   C -27.196  -4.283 -33.141 1.00 . A A .  27 LEU CG   1 1 
       12 18393 1 1  27 LEU H    H -29.602  -2.697 -33.951 1.00 . A A .  27 LEU H    1 1 
       12 18394 1 1  27 LEU HA   H -26.958  -1.455 -33.686 1.00 . A A .  27 LEU HA   1 1 
       12 18395 1 1  27 LEU HB2  H -27.735  -3.951 -35.223 1.00 . A A .  27 LEU HB2  1 1 
       12 18396 1 1  27 LEU HB3  H -26.110  -3.431 -34.808 1.00 . A A .  27 LEU HB3  1 1 
       12 18397 1 1  27 LEU HD11 H -27.479  -6.159 -34.156 1.00 . A A .  27 LEU HD11 1 1 
       12 18398 1 1  27 LEU HD12 H -26.909  -6.318 -32.497 1.00 . A A .  27 LEU HD12 1 1 
       12 18399 1 1  27 LEU HD13 H -25.795  -5.798 -33.765 1.00 . A A .  27 LEU HD13 1 1 
       12 18400 1 1  27 LEU HD21 H -26.370  -4.253 -31.131 1.00 . A A .  27 LEU HD21 1 1 
       12 18401 1 1  27 LEU HD22 H -26.624  -2.652 -31.824 1.00 . A A .  27 LEU HD22 1 1 
       12 18402 1 1  27 LEU HD23 H -25.267  -3.642 -32.368 1.00 . A A .  27 LEU HD23 1 1 
       12 18403 1 1  27 LEU HG   H -28.218  -4.279 -32.771 1.00 . A A .  27 LEU HG   1 1 
       12 18404 1 1  27 LEU N    N -28.986  -1.975 -33.725 1.00 . A A .  27 LEU N    1 1 
       12 18405 1 1  27 LEU O    O -26.579  -1.325 -36.419 1.00 . A A .  27 LEU O    1 1 
       12 18406 1 1  28 GLN C    C -27.791   1.323 -37.329 1.00 . A A .  28 GLN C    1 1 
       12 18407 1 1  28 GLN CA   C -28.847   0.165 -37.320 1.00 . A A .  28 GLN CA   1 1 
       12 18408 1 1  28 GLN CB   C -30.290   0.721 -37.510 1.00 . A A .  28 GLN CB   1 1 
       12 18409 1 1  28 GLN CD   C -31.326  -0.981 -39.158 1.00 . A A .  28 GLN CD   1 1 
       12 18410 1 1  28 GLN CG   C -31.370  -0.349 -37.766 1.00 . A A .  28 GLN CG   1 1 
       12 18411 1 1  28 GLN H    H -29.528  -0.756 -35.531 1.00 . A A .  28 GLN H    1 1 
       12 18412 1 1  28 GLN HA   H -28.623  -0.494 -38.154 1.00 . A A .  28 GLN HA   1 1 
       12 18413 1 1  28 GLN HB2  H -30.566   1.274 -36.613 1.00 . A A .  28 GLN HB2  1 1 
       12 18414 1 1  28 GLN HB3  H -30.289   1.414 -38.344 1.00 . A A .  28 GLN HB3  1 1 
       12 18415 1 1  28 GLN HE21 H -32.116  -2.670 -38.464 1.00 . A A .  28 GLN HE21 1 1 
       12 18416 1 1  28 GLN HE22 H -31.764  -2.631 -40.154 1.00 . A A .  28 GLN HE22 1 1 
       12 18417 1 1  28 GLN HG2  H -31.258  -1.135 -37.027 1.00 . A A .  28 GLN HG2  1 1 
       12 18418 1 1  28 GLN HG3  H -32.345   0.108 -37.639 1.00 . A A .  28 GLN HG3  1 1 
       12 18419 1 1  28 GLN N    N -28.744  -0.664 -36.096 1.00 . A A .  28 GLN N    1 1 
       12 18420 1 1  28 GLN NE2  N -31.776  -2.219 -39.272 1.00 . A A .  28 GLN NE2  1 1 
       12 18421 1 1  28 GLN O    O -27.052   1.448 -38.308 1.00 . A A .  28 GLN O    1 1 
       12 18422 1 1  28 GLN OE1  O -30.916  -0.349 -40.128 1.00 . A A .  28 GLN OE1  1 1 
       12 18423 1 1  29 PRO C    C -25.154   2.634 -36.076 1.00 . A A .  29 PRO C    1 1 
       12 18424 1 1  29 PRO CA   C -26.590   3.208 -36.171 1.00 . A A .  29 PRO CA   1 1 
       12 18425 1 1  29 PRO CB   C -26.956   4.008 -34.890 1.00 . A A .  29 PRO CB   1 1 
       12 18426 1 1  29 PRO CD   C -28.471   2.173 -34.983 1.00 . A A .  29 PRO CD   1 1 
       12 18427 1 1  29 PRO CG   C -27.668   3.018 -34.031 1.00 . A A .  29 PRO CG   1 1 
       12 18428 1 1  29 PRO HA   H -26.652   3.859 -37.034 1.00 . A A .  29 PRO HA   1 1 
       12 18429 1 1  29 PRO HB2  H -26.060   4.392 -34.405 1.00 . A A .  29 PRO HB2  1 1 
       12 18430 1 1  29 PRO HB3  H -27.602   4.842 -35.151 1.00 . A A .  29 PRO HB3  1 1 
       12 18431 1 1  29 PRO HD2  H -28.605   1.167 -34.587 1.00 . A A .  29 PRO HD2  1 1 
       12 18432 1 1  29 PRO HD3  H -29.438   2.624 -35.189 1.00 . A A .  29 PRO HD3  1 1 
       12 18433 1 1  29 PRO HG2  H -26.948   2.406 -33.488 1.00 . A A .  29 PRO HG2  1 1 
       12 18434 1 1  29 PRO HG3  H -28.318   3.526 -33.329 1.00 . A A .  29 PRO HG3  1 1 
       12 18435 1 1  29 PRO N    N -27.640   2.155 -36.225 1.00 . A A .  29 PRO N    1 1 
       12 18436 1 1  29 PRO O    O -24.192   3.324 -36.419 1.00 . A A .  29 PRO O    1 1 
       12 18437 1 1  30 PHE C    C -23.098   0.270 -36.774 1.00 . A A .  30 PHE C    1 1 
       12 18438 1 1  30 PHE CA   C -23.720   0.697 -35.432 1.00 . A A .  30 PHE CA   1 1 
       12 18439 1 1  30 PHE CB   C -23.851  -0.517 -34.475 1.00 . A A .  30 PHE CB   1 1 
       12 18440 1 1  30 PHE CD1  C -25.373   0.101 -32.519 1.00 . A A .  30 PHE CD1  1 1 
       12 18441 1 1  30 PHE CD2  C -23.027  -0.078 -32.100 1.00 . A A .  30 PHE CD2  1 1 
       12 18442 1 1  30 PHE CE1  C -25.585   0.406 -31.187 1.00 . A A .  30 PHE CE1  1 1 
       12 18443 1 1  30 PHE CE2  C -23.238   0.232 -30.769 1.00 . A A .  30 PHE CE2  1 1 
       12 18444 1 1  30 PHE CG   C -24.091  -0.146 -33.005 1.00 . A A .  30 PHE CG   1 1 
       12 18445 1 1  30 PHE CZ   C -24.518   0.469 -30.312 1.00 . A A .  30 PHE CZ   1 1 
       12 18446 1 1  30 PHE H    H -25.841   0.866 -35.407 1.00 . A A .  30 PHE H    1 1 
       12 18447 1 1  30 PHE HA   H -23.049   1.422 -34.971 1.00 . A A .  30 PHE HA   1 1 
       12 18448 1 1  30 PHE HB2  H -24.677  -1.134 -34.802 1.00 . A A .  30 PHE HB2  1 1 
       12 18449 1 1  30 PHE HB3  H -22.941  -1.107 -34.521 1.00 . A A .  30 PHE HB3  1 1 
       12 18450 1 1  30 PHE HD1  H -26.214   0.058 -33.196 1.00 . A A .  30 PHE HD1  1 1 
       12 18451 1 1  30 PHE HD2  H -22.020  -0.263 -32.452 1.00 . A A .  30 PHE HD2  1 1 
       12 18452 1 1  30 PHE HE1  H -26.589   0.597 -30.829 1.00 . A A .  30 PHE HE1  1 1 
       12 18453 1 1  30 PHE HE2  H -22.400   0.280 -30.085 1.00 . A A .  30 PHE HE2  1 1 
       12 18454 1 1  30 PHE HZ   H -24.683   0.709 -29.268 1.00 . A A .  30 PHE HZ   1 1 
       12 18455 1 1  30 PHE N    N -25.027   1.369 -35.619 1.00 . A A .  30 PHE N    1 1 
       12 18456 1 1  30 PHE O    O -21.876   0.385 -36.951 1.00 . A A .  30 PHE O    1 1 
       12 18457 1 1  31 PHE C    C -23.330   0.727 -39.937 1.00 . A A .  31 PHE C    1 1 
       12 18458 1 1  31 PHE CA   C -23.396  -0.556 -39.081 1.00 . A A .  31 PHE CA   1 1 
       12 18459 1 1  31 PHE CB   C -24.210  -1.695 -39.782 1.00 . A A .  31 PHE CB   1 1 
       12 18460 1 1  31 PHE CD1  C -25.411  -0.869 -41.885 1.00 . A A .  31 PHE CD1  1 1 
       12 18461 1 1  31 PHE CD2  C -26.719  -1.257 -39.926 1.00 . A A .  31 PHE CD2  1 1 
       12 18462 1 1  31 PHE CE1  C -26.544  -0.470 -42.571 1.00 . A A .  31 PHE CE1  1 1 
       12 18463 1 1  31 PHE CE2  C -27.852  -0.860 -40.617 1.00 . A A .  31 PHE CE2  1 1 
       12 18464 1 1  31 PHE CG   C -25.475  -1.268 -40.541 1.00 . A A .  31 PHE CG   1 1 
       12 18465 1 1  31 PHE CZ   C -27.767  -0.465 -41.934 1.00 . A A .  31 PHE CZ   1 1 
       12 18466 1 1  31 PHE H    H -24.856  -0.443 -37.501 1.00 . A A .  31 PHE H    1 1 
       12 18467 1 1  31 PHE HA   H -22.372  -0.905 -38.952 1.00 . A A .  31 PHE HA   1 1 
       12 18468 1 1  31 PHE HB2  H -23.559  -2.201 -40.488 1.00 . A A .  31 PHE HB2  1 1 
       12 18469 1 1  31 PHE HB3  H -24.507  -2.420 -39.024 1.00 . A A .  31 PHE HB3  1 1 
       12 18470 1 1  31 PHE HD1  H -24.454  -0.877 -42.392 1.00 . A A .  31 PHE HD1  1 1 
       12 18471 1 1  31 PHE HD2  H -26.807  -1.561 -38.891 1.00 . A A .  31 PHE HD2  1 1 
       12 18472 1 1  31 PHE HE1  H -26.473  -0.161 -43.605 1.00 . A A .  31 PHE HE1  1 1 
       12 18473 1 1  31 PHE HE2  H -28.813  -0.859 -40.120 1.00 . A A .  31 PHE HE2  1 1 
       12 18474 1 1  31 PHE HZ   H -28.657  -0.152 -42.467 1.00 . A A .  31 PHE HZ   1 1 
       12 18475 1 1  31 PHE N    N -23.911  -0.247 -37.722 1.00 . A A .  31 PHE N    1 1 
       12 18476 1 1  31 PHE O    O -22.488   0.836 -40.834 1.00 . A A .  31 PHE O    1 1 
       12 18477 1 1  32 ALA C    C -23.033   3.843 -40.148 1.00 . A A .  32 ALA C    1 1 
       12 18478 1 1  32 ALA CA   C -24.297   2.988 -40.374 1.00 . A A .  32 ALA CA   1 1 
       12 18479 1 1  32 ALA CB   C -25.554   3.768 -39.961 1.00 . A A .  32 ALA CB   1 1 
       12 18480 1 1  32 ALA H    H -24.872   1.535 -38.919 1.00 . A A .  32 ALA H    1 1 
       12 18481 1 1  32 ALA HA   H -24.382   2.761 -41.435 1.00 . A A .  32 ALA HA   1 1 
       12 18482 1 1  32 ALA HB1  H -25.629   4.682 -40.537 1.00 . A A .  32 ALA HB1  1 1 
       12 18483 1 1  32 ALA HB2  H -25.504   4.012 -38.907 1.00 . A A .  32 ALA HB2  1 1 
       12 18484 1 1  32 ALA HB3  H -26.436   3.162 -40.142 1.00 . A A .  32 ALA HB3  1 1 
       12 18485 1 1  32 ALA N    N -24.226   1.698 -39.642 1.00 . A A .  32 ALA N    1 1 
       12 18486 1 1  32 ALA O    O -22.587   4.565 -41.046 1.00 . A A .  32 ALA O    1 1 
       12 18487 1 1  33 ARG C    C -19.996   3.590 -39.102 1.00 . A A .  33 ARG C    1 1 
       12 18488 1 1  33 ARG CA   C -21.193   4.413 -38.581 1.00 . A A .  33 ARG CA   1 1 
       12 18489 1 1  33 ARG CB   C -21.085   4.629 -37.048 1.00 . A A .  33 ARG CB   1 1 
       12 18490 1 1  33 ARG CD   C -20.951   3.589 -34.692 1.00 . A A .  33 ARG CD   1 1 
       12 18491 1 1  33 ARG CG   C -20.978   3.334 -36.211 1.00 . A A .  33 ARG CG   1 1 
       12 18492 1 1  33 ARG CZ   C -22.217   5.328 -33.402 1.00 . A A .  33 ARG CZ   1 1 
       12 18493 1 1  33 ARG H    H -22.935   3.239 -38.233 1.00 . A A .  33 ARG H    1 1 
       12 18494 1 1  33 ARG HA   H -21.177   5.384 -39.072 1.00 . A A .  33 ARG HA   1 1 
       12 18495 1 1  33 ARG HB2  H -20.207   5.234 -36.844 1.00 . A A .  33 ARG HB2  1 1 
       12 18496 1 1  33 ARG HB3  H -21.961   5.177 -36.716 1.00 . A A .  33 ARG HB3  1 1 
       12 18497 1 1  33 ARG HD2  H -20.860   2.635 -34.180 1.00 . A A .  33 ARG HD2  1 1 
       12 18498 1 1  33 ARG HD3  H -20.087   4.199 -34.454 1.00 . A A .  33 ARG HD3  1 1 
       12 18499 1 1  33 ARG HE   H -23.028   3.859 -34.496 1.00 . A A .  33 ARG HE   1 1 
       12 18500 1 1  33 ARG HG2  H -21.829   2.702 -36.443 1.00 . A A .  33 ARG HG2  1 1 
       12 18501 1 1  33 ARG HG3  H -20.069   2.811 -36.497 1.00 . A A .  33 ARG HG3  1 1 
       12 18502 1 1  33 ARG HH11 H -20.207   5.596 -33.323 1.00 . A A .  33 ARG HH11 1 1 
       12 18503 1 1  33 ARG HH12 H -21.143   6.726 -32.396 1.00 . A A .  33 ARG HH12 1 1 
       12 18504 1 1  33 ARG HH21 H -24.234   5.359 -33.309 1.00 . A A .  33 ARG HH21 1 1 
       12 18505 1 1  33 ARG HH22 H -23.430   6.593 -32.394 1.00 . A A .  33 ARG HH22 1 1 
       12 18506 1 1  33 ARG N    N -22.472   3.755 -38.925 1.00 . A A .  33 ARG N    1 1 
       12 18507 1 1  33 ARG NE   N -22.179   4.254 -34.211 1.00 . A A .  33 ARG NE   1 1 
       12 18508 1 1  33 ARG NH1  N -21.101   5.934 -33.012 1.00 . A A .  33 ARG NH1  1 1 
       12 18509 1 1  33 ARG NH2  N -23.388   5.798 -33.007 1.00 . A A .  33 ARG NH2  1 1 
       12 18510 1 1  33 ARG O    O -18.878   4.109 -39.200 1.00 . A A .  33 ARG O    1 1 
       12 18511 1 1  34 GLY C    C -18.321   0.798 -38.910 1.00 . A A .  34 GLY C    1 1 
       12 18512 1 1  34 GLY CA   C -19.223   1.411 -39.976 1.00 . A A .  34 GLY CA   1 1 
       12 18513 1 1  34 GLY H    H -21.162   1.966 -39.319 1.00 . A A .  34 GLY H    1 1 
       12 18514 1 1  34 GLY HA2  H -19.721   0.612 -40.496 1.00 . A A .  34 GLY HA2  1 1 
       12 18515 1 1  34 GLY HA3  H -18.609   1.955 -40.688 1.00 . A A .  34 GLY HA3  1 1 
       12 18516 1 1  34 GLY N    N -20.249   2.308 -39.436 1.00 . A A .  34 GLY N    1 1 
       12 18517 1 1  34 GLY O    O -17.178   0.429 -39.199 1.00 . A A .  34 GLY O    1 1 
       12 18518 1 1  35 ALA C    C -18.702  -1.243 -36.094 1.00 . A A .  35 ALA C    1 1 
       12 18519 1 1  35 ALA CA   C -18.097   0.105 -36.531 1.00 . A A .  35 ALA CA   1 1 
       12 18520 1 1  35 ALA CB   C -18.095   1.117 -35.374 1.00 . A A .  35 ALA CB   1 1 
       12 18521 1 1  35 ALA H    H -19.772   0.945 -37.542 1.00 . A A .  35 ALA H    1 1 
       12 18522 1 1  35 ALA HA   H -17.063  -0.065 -36.828 1.00 . A A .  35 ALA HA   1 1 
       12 18523 1 1  35 ALA HB1  H -17.514   0.727 -34.548 1.00 . A A .  35 ALA HB1  1 1 
       12 18524 1 1  35 ALA HB2  H -19.111   1.296 -35.045 1.00 . A A .  35 ALA HB2  1 1 
       12 18525 1 1  35 ALA HB3  H -17.659   2.052 -35.706 1.00 . A A .  35 ALA HB3  1 1 
       12 18526 1 1  35 ALA N    N -18.844   0.666 -37.682 1.00 . A A .  35 ALA N    1 1 
       12 18527 1 1  35 ALA O    O -18.543  -1.665 -34.948 1.00 . A A .  35 ALA O    1 1 
       12 18528 1 1  36 LEU C    C -19.251  -4.320 -37.548 1.00 . A A .  36 LEU C    1 1 
       12 18529 1 1  36 LEU CA   C -20.020  -3.227 -36.778 1.00 . A A .  36 LEU CA   1 1 
       12 18530 1 1  36 LEU CB   C -21.535  -3.199 -37.182 1.00 . A A .  36 LEU CB   1 1 
       12 18531 1 1  36 LEU CD1  C -23.977  -3.862 -36.697 1.00 . A A .  36 LEU CD1  1 1 
       12 18532 1 1  36 LEU CD2  C -22.072  -5.203 -35.658 1.00 . A A .  36 LEU CD2  1 1 
       12 18533 1 1  36 LEU CG   C -22.537  -3.815 -36.147 1.00 . A A .  36 LEU CG   1 1 
       12 18534 1 1  36 LEU H    H -19.446  -1.539 -37.929 1.00 . A A .  36 LEU H    1 1 
       12 18535 1 1  36 LEU HA   H -19.939  -3.437 -35.711 1.00 . A A .  36 LEU HA   1 1 
       12 18536 1 1  36 LEU HB2  H -21.823  -2.164 -37.347 1.00 . A A .  36 LEU HB2  1 1 
       12 18537 1 1  36 LEU HB3  H -21.661  -3.724 -38.124 1.00 . A A .  36 LEU HB3  1 1 
       12 18538 1 1  36 LEU HD11 H -24.644  -4.275 -35.948 1.00 . A A .  36 LEU HD11 1 1 
       12 18539 1 1  36 LEU HD12 H -24.014  -4.479 -37.586 1.00 . A A .  36 LEU HD12 1 1 
       12 18540 1 1  36 LEU HD13 H -24.303  -2.860 -36.946 1.00 . A A .  36 LEU HD13 1 1 
       12 18541 1 1  36 LEU HD21 H -21.986  -5.885 -36.498 1.00 . A A .  36 LEU HD21 1 1 
       12 18542 1 1  36 LEU HD22 H -22.786  -5.597 -34.951 1.00 . A A .  36 LEU HD22 1 1 
       12 18543 1 1  36 LEU HD23 H -21.110  -5.115 -35.171 1.00 . A A .  36 LEU HD23 1 1 
       12 18544 1 1  36 LEU HG   H -22.562  -3.164 -35.276 1.00 . A A .  36 LEU HG   1 1 
       12 18545 1 1  36 LEU N    N -19.382  -1.922 -37.031 1.00 . A A .  36 LEU N    1 1 
       12 18546 1 1  36 LEU O    O -18.872  -4.119 -38.704 1.00 . A A .  36 LEU O    1 1 
       12 18547 1 1  37 LEU C    C -19.209  -7.837 -37.489 1.00 . A A .  37 LEU C    1 1 
       12 18548 1 1  37 LEU CA   C -18.270  -6.610 -37.427 1.00 . A A .  37 LEU CA   1 1 
       12 18549 1 1  37 LEU CB   C -16.999  -6.926 -36.550 1.00 . A A .  37 LEU CB   1 1 
       12 18550 1 1  37 LEU CD1  C -15.052  -6.454 -38.164 1.00 . A A .  37 LEU CD1  1 1 
       12 18551 1 1  37 LEU CD2  C -15.936  -4.580 -36.709 1.00 . A A .  37 LEU CD2  1 1 
       12 18552 1 1  37 LEU CG   C -15.693  -6.094 -36.815 1.00 . A A .  37 LEU CG   1 1 
       12 18553 1 1  37 LEU H    H -19.347  -5.531 -35.966 1.00 . A A .  37 LEU H    1 1 
       12 18554 1 1  37 LEU HA   H -17.951  -6.362 -38.437 1.00 . A A .  37 LEU HA   1 1 
       12 18555 1 1  37 LEU HB2  H -17.268  -6.787 -35.509 1.00 . A A .  37 LEU HB2  1 1 
       12 18556 1 1  37 LEU HB3  H -16.747  -7.976 -36.679 1.00 . A A .  37 LEU HB3  1 1 
       12 18557 1 1  37 LEU HD11 H -14.834  -7.512 -38.187 1.00 . A A .  37 LEU HD11 1 1 
       12 18558 1 1  37 LEU HD12 H -14.128  -5.902 -38.287 1.00 . A A .  37 LEU HD12 1 1 
       12 18559 1 1  37 LEU HD13 H -15.728  -6.209 -38.976 1.00 . A A .  37 LEU HD13 1 1 
       12 18560 1 1  37 LEU HD21 H -16.367  -4.354 -35.743 1.00 . A A .  37 LEU HD21 1 1 
       12 18561 1 1  37 LEU HD22 H -16.610  -4.252 -37.489 1.00 . A A .  37 LEU HD22 1 1 
       12 18562 1 1  37 LEU HD23 H -14.994  -4.052 -36.804 1.00 . A A .  37 LEU HD23 1 1 
       12 18563 1 1  37 LEU HG   H -14.967  -6.354 -36.052 1.00 . A A .  37 LEU HG   1 1 
       12 18564 1 1  37 LEU N    N -19.007  -5.456 -36.877 1.00 . A A .  37 LEU N    1 1 
       12 18565 1 1  37 LEU O    O -19.842  -8.195 -36.502 1.00 . A A .  37 LEU O    1 1 
       12 18566 1 1  38 GLN C    C -19.070 -10.873 -38.661 1.00 . A A .  38 GLN C    1 1 
       12 18567 1 1  38 GLN CA   C -20.013  -9.698 -38.921 1.00 . A A .  38 GLN CA   1 1 
       12 18568 1 1  38 GLN CB   C -20.496  -9.733 -40.403 1.00 . A A .  38 GLN CB   1 1 
       12 18569 1 1  38 GLN CD   C -21.528 -11.116 -42.336 1.00 . A A .  38 GLN CD   1 1 
       12 18570 1 1  38 GLN CG   C -21.040 -11.103 -40.883 1.00 . A A .  38 GLN CG   1 1 
       12 18571 1 1  38 GLN H    H -18.875  -8.014 -39.433 1.00 . A A .  38 GLN H    1 1 
       12 18572 1 1  38 GLN HA   H -20.870  -9.756 -38.260 1.00 . A A .  38 GLN HA   1 1 
       12 18573 1 1  38 GLN HB2  H -21.285  -8.998 -40.518 1.00 . A A .  38 GLN HB2  1 1 
       12 18574 1 1  38 GLN HB3  H -19.669  -9.447 -41.048 1.00 . A A .  38 GLN HB3  1 1 
       12 18575 1 1  38 GLN HE21 H -21.144 -13.064 -42.489 1.00 . A A .  38 GLN HE21 1 1 
       12 18576 1 1  38 GLN HE22 H -21.809 -12.316 -43.897 1.00 . A A .  38 GLN HE22 1 1 
       12 18577 1 1  38 GLN HG2  H -20.251 -11.840 -40.783 1.00 . A A .  38 GLN HG2  1 1 
       12 18578 1 1  38 GLN HG3  H -21.862 -11.387 -40.241 1.00 . A A .  38 GLN HG3  1 1 
       12 18579 1 1  38 GLN N    N -19.295  -8.443 -38.674 1.00 . A A .  38 GLN N    1 1 
       12 18580 1 1  38 GLN NE2  N -21.487 -12.282 -42.974 1.00 . A A .  38 GLN NE2  1 1 
       12 18581 1 1  38 GLN O    O -18.045 -11.004 -39.338 1.00 . A A .  38 GLN O    1 1 
       12 18582 1 1  38 GLN OE1  O -21.969 -10.099 -42.867 1.00 . A A .  38 GLN OE1  1 1 
       12 18583 1 1  39 VAL C    C -19.585 -14.124 -37.916 1.00 . A A .  39 VAL C    1 1 
       12 18584 1 1  39 VAL CA   C -18.695 -12.974 -37.432 1.00 . A A .  39 VAL CA   1 1 
       12 18585 1 1  39 VAL CB   C -18.284 -13.182 -35.922 1.00 . A A .  39 VAL CB   1 1 
       12 18586 1 1  39 VAL CG1  C -19.480 -13.525 -34.997 1.00 . A A .  39 VAL CG1  1 1 
       12 18587 1 1  39 VAL CG2  C -17.163 -14.232 -35.785 1.00 . A A .  39 VAL CG2  1 1 
       12 18588 1 1  39 VAL H    H -20.140 -11.465 -37.068 1.00 . A A .  39 VAL H    1 1 
       12 18589 1 1  39 VAL HA   H -17.784 -12.969 -38.037 1.00 . A A .  39 VAL HA   1 1 
       12 18590 1 1  39 VAL HB   H -17.878 -12.237 -35.578 1.00 . A A .  39 VAL HB   1 1 
       12 18591 1 1  39 VAL HG11 H -20.227 -12.745 -35.058 1.00 . A A .  39 VAL HG11 1 1 
       12 18592 1 1  39 VAL HG12 H -19.139 -13.605 -33.971 1.00 . A A .  39 VAL HG12 1 1 
       12 18593 1 1  39 VAL HG13 H -19.923 -14.466 -35.297 1.00 . A A .  39 VAL HG13 1 1 
       12 18594 1 1  39 VAL HG21 H -16.895 -14.350 -34.742 1.00 . A A .  39 VAL HG21 1 1 
       12 18595 1 1  39 VAL HG22 H -16.289 -13.912 -36.341 1.00 . A A .  39 VAL HG22 1 1 
       12 18596 1 1  39 VAL HG23 H -17.501 -15.186 -36.175 1.00 . A A .  39 VAL HG23 1 1 
       12 18597 1 1  39 VAL N    N -19.396 -11.701 -37.659 1.00 . A A .  39 VAL N    1 1 
       12 18598 1 1  39 VAL O    O -20.819 -14.013 -37.907 1.00 . A A .  39 VAL O    1 1 
       12 18599 1 1  40 ASP C    C -20.009 -17.270 -37.558 1.00 . A A .  40 ASP C    1 1 
       12 18600 1 1  40 ASP CA   C -19.662 -16.423 -38.796 1.00 . A A .  40 ASP CA   1 1 
       12 18601 1 1  40 ASP CB   C -18.804 -17.233 -39.810 1.00 . A A .  40 ASP CB   1 1 
       12 18602 1 1  40 ASP CG   C -19.621 -18.301 -40.573 1.00 . A A .  40 ASP CG   1 1 
       12 18603 1 1  40 ASP H    H -17.978 -15.206 -38.406 1.00 . A A .  40 ASP H    1 1 
       12 18604 1 1  40 ASP HA   H -20.586 -16.116 -39.281 1.00 . A A .  40 ASP HA   1 1 
       12 18605 1 1  40 ASP HB2  H -18.373 -16.547 -40.531 1.00 . A A .  40 ASP HB2  1 1 
       12 18606 1 1  40 ASP HB3  H -17.995 -17.724 -39.281 1.00 . A A .  40 ASP HB3  1 1 
       12 18607 1 1  40 ASP N    N -18.953 -15.213 -38.369 1.00 . A A .  40 ASP N    1 1 
       12 18608 1 1  40 ASP O    O -19.301 -17.211 -36.542 1.00 . A A .  40 ASP O    1 1 
       12 18609 1 1  40 ASP OD1  O -19.729 -19.451 -40.101 1.00 . A A .  40 ASP OD1  1 1 
       12 18610 1 1  40 ASP OD2  O -20.168 -17.980 -41.653 1.00 . A A .  40 ASP OD2  1 1 
       12 18611 1 1  41 ALA C    C -20.540 -20.024 -36.199 1.00 . A A .  41 ALA C    1 1 
       12 18612 1 1  41 ALA CA   C -21.569 -18.928 -36.563 1.00 . A A .  41 ALA CA   1 1 
       12 18613 1 1  41 ALA CB   C -22.926 -19.546 -36.938 1.00 . A A .  41 ALA CB   1 1 
       12 18614 1 1  41 ALA H    H -21.575 -18.082 -38.510 1.00 . A A .  41 ALA H    1 1 
       12 18615 1 1  41 ALA HA   H -21.723 -18.294 -35.695 1.00 . A A .  41 ALA HA   1 1 
       12 18616 1 1  41 ALA HB1  H -22.804 -20.191 -37.797 1.00 . A A .  41 ALA HB1  1 1 
       12 18617 1 1  41 ALA HB2  H -23.629 -18.759 -37.178 1.00 . A A .  41 ALA HB2  1 1 
       12 18618 1 1  41 ALA HB3  H -23.311 -20.125 -36.105 1.00 . A A .  41 ALA HB3  1 1 
       12 18619 1 1  41 ALA N    N -21.088 -18.067 -37.661 1.00 . A A .  41 ALA N    1 1 
       12 18620 1 1  41 ALA O    O -20.577 -20.584 -35.097 1.00 . A A .  41 ALA O    1 1 
       12 18621 1 1  42 ALA C    C -17.490 -20.814 -35.932 1.00 . A A .  42 ALA C    1 1 
       12 18622 1 1  42 ALA CA   C -18.541 -21.288 -36.966 1.00 . A A .  42 ALA CA   1 1 
       12 18623 1 1  42 ALA CB   C -17.887 -21.555 -38.324 1.00 . A A .  42 ALA CB   1 1 
       12 18624 1 1  42 ALA H    H -19.690 -19.842 -38.001 1.00 . A A .  42 ALA H    1 1 
       12 18625 1 1  42 ALA HA   H -18.980 -22.219 -36.617 1.00 . A A .  42 ALA HA   1 1 
       12 18626 1 1  42 ALA HB1  H -17.430 -20.644 -38.698 1.00 . A A .  42 ALA HB1  1 1 
       12 18627 1 1  42 ALA HB2  H -18.638 -21.889 -39.025 1.00 . A A .  42 ALA HB2  1 1 
       12 18628 1 1  42 ALA HB3  H -17.128 -22.322 -38.223 1.00 . A A .  42 ALA HB3  1 1 
       12 18629 1 1  42 ALA N    N -19.628 -20.311 -37.142 1.00 . A A .  42 ALA N    1 1 
       12 18630 1 1  42 ALA O    O -16.785 -21.636 -35.319 1.00 . A A .  42 ALA O    1 1 
       12 18631 1 1  43 LEU C    C -17.334 -18.519 -33.498 1.00 . A A .  43 LEU C    1 1 
       12 18632 1 1  43 LEU CA   C -16.505 -18.868 -34.748 1.00 . A A .  43 LEU CA   1 1 
       12 18633 1 1  43 LEU CB   C -15.820 -17.603 -35.329 1.00 . A A .  43 LEU CB   1 1 
       12 18634 1 1  43 LEU CD1  C -14.471 -16.462 -37.185 1.00 . A A .  43 LEU CD1  1 1 
       12 18635 1 1  43 LEU CD2  C -13.876 -18.831 -36.470 1.00 . A A .  43 LEU CD2  1 1 
       12 18636 1 1  43 LEU CG   C -15.014 -17.802 -36.655 1.00 . A A .  43 LEU CG   1 1 
       12 18637 1 1  43 LEU H    H -17.913 -18.898 -36.338 1.00 . A A .  43 LEU H    1 1 
       12 18638 1 1  43 LEU HA   H -15.734 -19.586 -34.466 1.00 . A A .  43 LEU HA   1 1 
       12 18639 1 1  43 LEU HB2  H -16.585 -16.850 -35.506 1.00 . A A .  43 LEU HB2  1 1 
       12 18640 1 1  43 LEU HB3  H -15.132 -17.216 -34.579 1.00 . A A .  43 LEU HB3  1 1 
       12 18641 1 1  43 LEU HD11 H -13.797 -16.018 -36.458 1.00 . A A .  43 LEU HD11 1 1 
       12 18642 1 1  43 LEU HD12 H -15.293 -15.785 -37.369 1.00 . A A .  43 LEU HD12 1 1 
       12 18643 1 1  43 LEU HD13 H -13.937 -16.627 -38.113 1.00 . A A .  43 LEU HD13 1 1 
       12 18644 1 1  43 LEU HD21 H -14.291 -19.785 -36.171 1.00 . A A .  43 LEU HD21 1 1 
       12 18645 1 1  43 LEU HD22 H -13.183 -18.488 -35.710 1.00 . A A .  43 LEU HD22 1 1 
       12 18646 1 1  43 LEU HD23 H -13.344 -18.955 -37.406 1.00 . A A .  43 LEU HD23 1 1 
       12 18647 1 1  43 LEU HG   H -15.689 -18.197 -37.411 1.00 . A A .  43 LEU HG   1 1 
       12 18648 1 1  43 LEU N    N -17.376 -19.487 -35.767 1.00 . A A .  43 LEU N    1 1 
       12 18649 1 1  43 LEU O    O -18.570 -18.581 -33.524 1.00 . A A .  43 LEU O    1 1 
       12 18650 1 1  44 ASP C    C -17.196 -16.307 -30.827 1.00 . A A .  44 ASP C    1 1 
       12 18651 1 1  44 ASP CA   C -17.328 -17.805 -31.123 1.00 . A A .  44 ASP CA   1 1 
       12 18652 1 1  44 ASP CB   C -16.762 -18.640 -29.944 1.00 . A A .  44 ASP CB   1 1 
       12 18653 1 1  44 ASP CG   C -17.247 -20.099 -29.936 1.00 . A A .  44 ASP CG   1 1 
       12 18654 1 1  44 ASP H    H -15.670 -18.059 -32.448 1.00 . A A .  44 ASP H    1 1 
       12 18655 1 1  44 ASP HA   H -18.387 -18.039 -31.234 1.00 . A A .  44 ASP HA   1 1 
       12 18656 1 1  44 ASP HB2  H -15.679 -18.638 -30.003 1.00 . A A .  44 ASP HB2  1 1 
       12 18657 1 1  44 ASP HB3  H -17.051 -18.177 -29.001 1.00 . A A .  44 ASP HB3  1 1 
       12 18658 1 1  44 ASP N    N -16.653 -18.143 -32.400 1.00 . A A .  44 ASP N    1 1 
       12 18659 1 1  44 ASP O    O -16.109 -15.738 -30.967 1.00 . A A .  44 ASP O    1 1 
       12 18660 1 1  44 ASP OD1  O -16.636 -20.944 -30.621 1.00 . A A .  44 ASP OD1  1 1 
       12 18661 1 1  44 ASP OD2  O -18.248 -20.402 -29.245 1.00 . A A .  44 ASP OD2  1 1 
       12 18662 1 1  45 LEU C    C -17.403 -13.965 -28.869 1.00 . A A .  45 LEU C    1 1 
       12 18663 1 1  45 LEU CA   C -18.382 -14.276 -30.006 1.00 . A A .  45 LEU CA   1 1 
       12 18664 1 1  45 LEU CB   C -19.817 -13.911 -29.568 1.00 . A A .  45 LEU CB   1 1 
       12 18665 1 1  45 LEU CD1  C -22.310 -13.805 -30.115 1.00 . A A .  45 LEU CD1  1 1 
       12 18666 1 1  45 LEU CD2  C -20.635 -12.668 -31.652 1.00 . A A .  45 LEU CD2  1 1 
       12 18667 1 1  45 LEU CG   C -20.889 -13.861 -30.701 1.00 . A A .  45 LEU CG   1 1 
       12 18668 1 1  45 LEU H    H -19.136 -16.229 -30.333 1.00 . A A .  45 LEU H    1 1 
       12 18669 1 1  45 LEU HA   H -18.116 -13.685 -30.882 1.00 . A A .  45 LEU HA   1 1 
       12 18670 1 1  45 LEU HB2  H -20.131 -14.643 -28.828 1.00 . A A .  45 LEU HB2  1 1 
       12 18671 1 1  45 LEU HB3  H -19.793 -12.937 -29.085 1.00 . A A .  45 LEU HB3  1 1 
       12 18672 1 1  45 LEU HD11 H -23.033 -13.786 -30.921 1.00 . A A .  45 LEU HD11 1 1 
       12 18673 1 1  45 LEU HD12 H -22.428 -12.916 -29.509 1.00 . A A .  45 LEU HD12 1 1 
       12 18674 1 1  45 LEU HD13 H -22.487 -14.682 -29.503 1.00 . A A .  45 LEU HD13 1 1 
       12 18675 1 1  45 LEU HD21 H -21.382 -12.665 -32.437 1.00 . A A .  45 LEU HD21 1 1 
       12 18676 1 1  45 LEU HD22 H -19.655 -12.762 -32.101 1.00 . A A .  45 LEU HD22 1 1 
       12 18677 1 1  45 LEU HD23 H -20.691 -11.737 -31.101 1.00 . A A .  45 LEU HD23 1 1 
       12 18678 1 1  45 LEU HG   H -20.824 -14.769 -31.291 1.00 . A A .  45 LEU HG   1 1 
       12 18679 1 1  45 LEU N    N -18.315 -15.696 -30.393 1.00 . A A .  45 LEU N    1 1 
       12 18680 1 1  45 LEU O    O -16.751 -12.931 -28.886 1.00 . A A .  45 LEU O    1 1 
       12 18681 1 1  46 VAL C    C -14.933 -14.677 -27.178 1.00 . A A .  46 VAL C    1 1 
       12 18682 1 1  46 VAL CA   C -16.418 -14.767 -26.737 1.00 . A A .  46 VAL CA   1 1 
       12 18683 1 1  46 VAL CB   C -16.611 -15.975 -25.743 1.00 . A A .  46 VAL CB   1 1 
       12 18684 1 1  46 VAL CG1  C -15.746 -15.798 -24.476 1.00 . A A .  46 VAL CG1  1 1 
       12 18685 1 1  46 VAL CG2  C -18.105 -16.169 -25.368 1.00 . A A .  46 VAL CG2  1 1 
       12 18686 1 1  46 VAL H    H -17.852 -15.708 -27.991 1.00 . A A .  46 VAL H    1 1 
       12 18687 1 1  46 VAL HA   H -16.688 -13.848 -26.212 1.00 . A A .  46 VAL HA   1 1 
       12 18688 1 1  46 VAL HB   H -16.278 -16.878 -26.247 1.00 . A A .  46 VAL HB   1 1 
       12 18689 1 1  46 VAL HG11 H -14.700 -15.728 -24.750 1.00 . A A .  46 VAL HG11 1 1 
       12 18690 1 1  46 VAL HG12 H -15.882 -16.643 -23.813 1.00 . A A .  46 VAL HG12 1 1 
       12 18691 1 1  46 VAL HG13 H -16.037 -14.890 -23.957 1.00 . A A .  46 VAL HG13 1 1 
       12 18692 1 1  46 VAL HG21 H -18.688 -16.344 -26.267 1.00 . A A .  46 VAL HG21 1 1 
       12 18693 1 1  46 VAL HG22 H -18.480 -15.283 -24.871 1.00 . A A .  46 VAL HG22 1 1 
       12 18694 1 1  46 VAL HG23 H -18.212 -17.020 -24.705 1.00 . A A .  46 VAL HG23 1 1 
       12 18695 1 1  46 VAL N    N -17.304 -14.899 -27.907 1.00 . A A .  46 VAL N    1 1 
       12 18696 1 1  46 VAL O    O -14.176 -13.844 -26.676 1.00 . A A .  46 VAL O    1 1 
       12 18697 1 1  47 GLU C    C -12.739 -14.483 -29.506 1.00 . A A .  47 GLU C    1 1 
       12 18698 1 1  47 GLU CA   C -13.175 -15.660 -28.642 1.00 . A A .  47 GLU CA   1 1 
       12 18699 1 1  47 GLU CB   C -13.040 -16.965 -29.448 1.00 . A A .  47 GLU CB   1 1 
       12 18700 1 1  47 GLU CD   C -12.606 -18.597 -27.506 1.00 . A A .  47 GLU CD   1 1 
       12 18701 1 1  47 GLU CG   C -13.506 -18.203 -28.686 1.00 . A A .  47 GLU CG   1 1 
       12 18702 1 1  47 GLU H    H -15.269 -16.029 -28.606 1.00 . A A .  47 GLU H    1 1 
       12 18703 1 1  47 GLU HA   H -12.526 -15.720 -27.767 1.00 . A A .  47 GLU HA   1 1 
       12 18704 1 1  47 GLU HB2  H -13.641 -16.882 -30.353 1.00 . A A .  47 GLU HB2  1 1 
       12 18705 1 1  47 GLU HB3  H -12.000 -17.104 -29.731 1.00 . A A .  47 GLU HB3  1 1 
       12 18706 1 1  47 GLU HG2  H -14.509 -17.997 -28.310 1.00 . A A .  47 GLU HG2  1 1 
       12 18707 1 1  47 GLU HG3  H -13.566 -19.033 -29.383 1.00 . A A .  47 GLU HG3  1 1 
       12 18708 1 1  47 GLU N    N -14.569 -15.504 -28.169 1.00 . A A .  47 GLU N    1 1 
       12 18709 1 1  47 GLU O    O -11.640 -13.954 -29.329 1.00 . A A .  47 GLU O    1 1 
       12 18710 1 1  47 GLU OE1  O -11.570 -19.254 -27.738 1.00 . A A .  47 GLU OE1  1 1 
       12 18711 1 1  47 GLU OE2  O -12.927 -18.260 -26.346 1.00 . A A .  47 GLU OE2  1 1 
       12 18712 1 1  48 VAL C    C -13.323 -11.638 -30.521 1.00 . A A .  48 VAL C    1 1 
       12 18713 1 1  48 VAL CA   C -13.347 -12.944 -31.335 1.00 . A A .  48 VAL CA   1 1 
       12 18714 1 1  48 VAL CB   C -14.382 -12.846 -32.525 1.00 . A A .  48 VAL CB   1 1 
       12 18715 1 1  48 VAL CG1  C -14.408 -14.155 -33.352 1.00 . A A .  48 VAL CG1  1 1 
       12 18716 1 1  48 VAL CG2  C -15.806 -12.485 -32.041 1.00 . A A .  48 VAL CG2  1 1 
       12 18717 1 1  48 VAL H    H -14.452 -14.581 -30.557 1.00 . A A .  48 VAL H    1 1 
       12 18718 1 1  48 VAL HA   H -12.353 -13.091 -31.763 1.00 . A A .  48 VAL HA   1 1 
       12 18719 1 1  48 VAL HB   H -14.042 -12.049 -33.189 1.00 . A A .  48 VAL HB   1 1 
       12 18720 1 1  48 VAL HG11 H -13.423 -14.363 -33.749 1.00 . A A .  48 VAL HG11 1 1 
       12 18721 1 1  48 VAL HG12 H -15.099 -14.056 -34.175 1.00 . A A .  48 VAL HG12 1 1 
       12 18722 1 1  48 VAL HG13 H -14.717 -14.981 -32.724 1.00 . A A .  48 VAL HG13 1 1 
       12 18723 1 1  48 VAL HG21 H -16.165 -13.252 -31.366 1.00 . A A .  48 VAL HG21 1 1 
       12 18724 1 1  48 VAL HG22 H -16.478 -12.411 -32.888 1.00 . A A .  48 VAL HG22 1 1 
       12 18725 1 1  48 VAL HG23 H -15.787 -11.535 -31.521 1.00 . A A .  48 VAL HG23 1 1 
       12 18726 1 1  48 VAL N    N -13.614 -14.089 -30.451 1.00 . A A .  48 VAL N    1 1 
       12 18727 1 1  48 VAL O    O -12.569 -10.722 -30.835 1.00 . A A .  48 VAL O    1 1 
       12 18728 1 1  49 ALA C    C -13.018 -10.306 -27.634 1.00 . A A .  49 ALA C    1 1 
       12 18729 1 1  49 ALA CA   C -14.229 -10.404 -28.569 1.00 . A A .  49 ALA CA   1 1 
       12 18730 1 1  49 ALA CB   C -15.535 -10.418 -27.767 1.00 . A A .  49 ALA CB   1 1 
       12 18731 1 1  49 ALA H    H -14.636 -12.419 -29.191 1.00 . A A .  49 ALA H    1 1 
       12 18732 1 1  49 ALA HA   H -14.244  -9.526 -29.218 1.00 . A A .  49 ALA HA   1 1 
       12 18733 1 1  49 ALA HB1  H -15.548 -11.280 -27.110 1.00 . A A .  49 ALA HB1  1 1 
       12 18734 1 1  49 ALA HB2  H -16.376 -10.478 -28.447 1.00 . A A .  49 ALA HB2  1 1 
       12 18735 1 1  49 ALA HB3  H -15.618  -9.511 -27.179 1.00 . A A .  49 ALA HB3  1 1 
       12 18736 1 1  49 ALA N    N -14.124 -11.600 -29.433 1.00 . A A .  49 ALA N    1 1 
       12 18737 1 1  49 ALA O    O -12.530  -9.212 -27.354 1.00 . A A .  49 ALA O    1 1 
       12 18738 1 1  50 GLU C    C -10.077 -11.312 -27.085 1.00 . A A .  50 GLU C    1 1 
       12 18739 1 1  50 GLU CA   C -11.364 -11.573 -26.285 1.00 . A A .  50 GLU CA   1 1 
       12 18740 1 1  50 GLU CB   C -11.300 -12.971 -25.612 1.00 . A A .  50 GLU CB   1 1 
       12 18741 1 1  50 GLU CD   C -10.013 -14.600 -24.101 1.00 . A A .  50 GLU CD   1 1 
       12 18742 1 1  50 GLU CG   C -10.110 -13.174 -24.655 1.00 . A A .  50 GLU CG   1 1 
       12 18743 1 1  50 GLU H    H -13.006 -12.298 -27.415 1.00 . A A .  50 GLU H    1 1 
       12 18744 1 1  50 GLU HA   H -11.455 -10.812 -25.511 1.00 . A A .  50 GLU HA   1 1 
       12 18745 1 1  50 GLU HB2  H -12.215 -13.123 -25.047 1.00 . A A .  50 GLU HB2  1 1 
       12 18746 1 1  50 GLU HB3  H -11.249 -13.732 -26.388 1.00 . A A .  50 GLU HB3  1 1 
       12 18747 1 1  50 GLU HG2  H  -9.190 -12.947 -25.188 1.00 . A A .  50 GLU HG2  1 1 
       12 18748 1 1  50 GLU HG3  H -10.208 -12.474 -23.829 1.00 . A A .  50 GLU HG3  1 1 
       12 18749 1 1  50 GLU N    N -12.542 -11.472 -27.162 1.00 . A A .  50 GLU N    1 1 
       12 18750 1 1  50 GLU O    O  -9.106 -10.787 -26.543 1.00 . A A .  50 GLU O    1 1 
       12 18751 1 1  50 GLU OE1  O  -9.569 -15.503 -24.845 1.00 . A A .  50 GLU OE1  1 1 
       12 18752 1 1  50 GLU OE2  O -10.378 -14.836 -22.926 1.00 . A A .  50 GLU OE2  1 1 
       12 18753 1 1  51 ALA C    C  -8.750  -9.930 -29.499 1.00 . A A .  51 ALA C    1 1 
       12 18754 1 1  51 ALA CA   C  -8.947 -11.444 -29.286 1.00 . A A .  51 ALA CA   1 1 
       12 18755 1 1  51 ALA CB   C  -9.167 -12.170 -30.623 1.00 . A A .  51 ALA CB   1 1 
       12 18756 1 1  51 ALA H    H -10.880 -12.139 -28.729 1.00 . A A .  51 ALA H    1 1 
       12 18757 1 1  51 ALA HA   H  -8.054 -11.857 -28.821 1.00 . A A .  51 ALA HA   1 1 
       12 18758 1 1  51 ALA HB1  H  -9.308 -13.231 -30.445 1.00 . A A .  51 ALA HB1  1 1 
       12 18759 1 1  51 ALA HB2  H  -8.308 -12.028 -31.265 1.00 . A A .  51 ALA HB2  1 1 
       12 18760 1 1  51 ALA HB3  H -10.050 -11.774 -31.111 1.00 . A A .  51 ALA HB3  1 1 
       12 18761 1 1  51 ALA N    N -10.083 -11.687 -28.378 1.00 . A A .  51 ALA N    1 1 
       12 18762 1 1  51 ALA O    O  -7.626  -9.433 -29.522 1.00 . A A .  51 ALA O    1 1 
       12 18763 1 1  52 LEU C    C  -9.499  -7.074 -28.407 1.00 . A A .  52 LEU C    1 1 
       12 18764 1 1  52 LEU CA   C  -9.890  -7.741 -29.743 1.00 . A A .  52 LEU CA   1 1 
       12 18765 1 1  52 LEU CB   C -11.296  -7.286 -30.194 1.00 . A A .  52 LEU CB   1 1 
       12 18766 1 1  52 LEU CD1  C -13.243  -7.537 -31.838 1.00 . A A .  52 LEU CD1  1 1 
       12 18767 1 1  52 LEU CD2  C -10.891  -7.076 -32.704 1.00 . A A .  52 LEU CD2  1 1 
       12 18768 1 1  52 LEU CG   C -11.736  -7.761 -31.610 1.00 . A A .  52 LEU CG   1 1 
       12 18769 1 1  52 LEU H    H -10.736  -9.684 -29.620 1.00 . A A .  52 LEU H    1 1 
       12 18770 1 1  52 LEU HA   H  -9.166  -7.460 -30.506 1.00 . A A .  52 LEU HA   1 1 
       12 18771 1 1  52 LEU HB2  H -12.015  -7.659 -29.468 1.00 . A A .  52 LEU HB2  1 1 
       12 18772 1 1  52 LEU HB3  H -11.333  -6.198 -30.174 1.00 . A A .  52 LEU HB3  1 1 
       12 18773 1 1  52 LEU HD11 H -13.475  -6.480 -31.768 1.00 . A A .  52 LEU HD11 1 1 
       12 18774 1 1  52 LEU HD12 H -13.809  -8.078 -31.092 1.00 . A A .  52 LEU HD12 1 1 
       12 18775 1 1  52 LEU HD13 H -13.518  -7.897 -32.821 1.00 . A A .  52 LEU HD13 1 1 
       12 18776 1 1  52 LEU HD21 H -11.204  -7.426 -33.678 1.00 . A A .  52 LEU HD21 1 1 
       12 18777 1 1  52 LEU HD22 H  -9.845  -7.317 -32.562 1.00 . A A .  52 LEU HD22 1 1 
       12 18778 1 1  52 LEU HD23 H -11.021  -6.001 -32.653 1.00 . A A .  52 LEU HD23 1 1 
       12 18779 1 1  52 LEU HG   H -11.559  -8.831 -31.687 1.00 . A A .  52 LEU HG   1 1 
       12 18780 1 1  52 LEU N    N  -9.876  -9.210 -29.616 1.00 . A A .  52 LEU N    1 1 
       12 18781 1 1  52 LEU O    O  -8.627  -6.202 -28.373 1.00 . A A .  52 LEU O    1 1 
       12 18782 1 1  53 ALA C    C  -8.527  -7.323 -25.387 1.00 . A A .  53 ALA C    1 1 
       12 18783 1 1  53 ALA CA   C  -9.922  -6.971 -25.942 1.00 . A A .  53 ALA CA   1 1 
       12 18784 1 1  53 ALA CB   C -11.027  -7.475 -24.995 1.00 . A A .  53 ALA CB   1 1 
       12 18785 1 1  53 ALA H    H -10.776  -8.259 -27.414 1.00 . A A .  53 ALA H    1 1 
       12 18786 1 1  53 ALA HA   H -10.003  -5.889 -26.004 1.00 . A A .  53 ALA HA   1 1 
       12 18787 1 1  53 ALA HB1  H -11.997  -7.209 -25.399 1.00 . A A .  53 ALA HB1  1 1 
       12 18788 1 1  53 ALA HB2  H -10.912  -7.021 -24.020 1.00 . A A .  53 ALA HB2  1 1 
       12 18789 1 1  53 ALA HB3  H -10.966  -8.553 -24.900 1.00 . A A .  53 ALA HB3  1 1 
       12 18790 1 1  53 ALA N    N -10.139  -7.523 -27.307 1.00 . A A .  53 ALA N    1 1 
       12 18791 1 1  53 ALA O    O  -8.002  -6.635 -24.503 1.00 . A A .  53 ALA O    1 1 
       12 18792 1 1  54 GLY C    C  -5.525  -8.296 -26.487 1.00 . A A .  54 GLY C    1 1 
       12 18793 1 1  54 GLY CA   C  -6.601  -8.853 -25.560 1.00 . A A .  54 GLY CA   1 1 
       12 18794 1 1  54 GLY H    H  -8.447  -8.908 -26.593 1.00 . A A .  54 GLY H    1 1 
       12 18795 1 1  54 GLY HA2  H  -6.375  -8.556 -24.545 1.00 . A A .  54 GLY HA2  1 1 
       12 18796 1 1  54 GLY HA3  H  -6.582  -9.931 -25.615 1.00 . A A .  54 GLY HA3  1 1 
       12 18797 1 1  54 GLY N    N  -7.947  -8.401 -25.923 1.00 . A A .  54 GLY N    1 1 
       12 18798 1 1  54 GLY O    O  -4.343  -8.630 -26.332 1.00 . A A .  54 GLY O    1 1 
       12 18799 1 1  55 ASP C    C  -4.346  -7.655 -29.404 1.00 . A A .  55 ASP C    1 1 
       12 18800 1 1  55 ASP CA   C  -5.091  -6.723 -28.408 1.00 . A A .  55 ASP CA   1 1 
       12 18801 1 1  55 ASP CB   C  -4.124  -5.793 -27.602 1.00 . A A .  55 ASP CB   1 1 
       12 18802 1 1  55 ASP CG   C  -3.468  -4.691 -28.452 1.00 . A A .  55 ASP CG   1 1 
       12 18803 1 1  55 ASP H    H  -6.933  -7.385 -27.592 1.00 . A A .  55 ASP H    1 1 
       12 18804 1 1  55 ASP HA   H  -5.755  -6.099 -28.998 1.00 . A A .  55 ASP HA   1 1 
       12 18805 1 1  55 ASP HB2  H  -4.684  -5.314 -26.805 1.00 . A A .  55 ASP HB2  1 1 
       12 18806 1 1  55 ASP HB3  H  -3.346  -6.404 -27.151 1.00 . A A .  55 ASP HB3  1 1 
       12 18807 1 1  55 ASP N    N  -5.964  -7.481 -27.476 1.00 . A A .  55 ASP N    1 1 
       12 18808 1 1  55 ASP O    O  -3.326  -7.285 -30.002 1.00 . A A .  55 ASP O    1 1 
       12 18809 1 1  55 ASP OD1  O  -4.190  -3.773 -28.896 1.00 . A A .  55 ASP OD1  1 1 
       12 18810 1 1  55 ASP OD2  O  -2.233  -4.724 -28.673 1.00 . A A .  55 ASP OD2  1 1 
       12 18811 1 1  56 ASP C    C  -4.911  -9.465 -31.972 1.00 . A A .  56 ASP C    1 1 
       12 18812 1 1  56 ASP CA   C  -4.382  -9.844 -30.577 1.00 . A A .  56 ASP CA   1 1 
       12 18813 1 1  56 ASP CB   C  -4.818 -11.302 -30.201 1.00 . A A .  56 ASP CB   1 1 
       12 18814 1 1  56 ASP CG   C  -4.076 -12.428 -30.973 1.00 . A A .  56 ASP CG   1 1 
       12 18815 1 1  56 ASP H    H  -5.671  -9.110 -29.061 1.00 . A A .  56 ASP H    1 1 
       12 18816 1 1  56 ASP HA   H  -3.295  -9.792 -30.577 1.00 . A A .  56 ASP HA   1 1 
       12 18817 1 1  56 ASP HB2  H  -4.647 -11.452 -29.140 1.00 . A A .  56 ASP HB2  1 1 
       12 18818 1 1  56 ASP HB3  H  -5.880 -11.407 -30.391 1.00 . A A .  56 ASP HB3  1 1 
       12 18819 1 1  56 ASP N    N  -4.891  -8.868 -29.595 1.00 . A A .  56 ASP N    1 1 
       12 18820 1 1  56 ASP O    O  -6.041  -9.806 -32.330 1.00 . A A .  56 ASP O    1 1 
       12 18821 1 1  56 ASP OD1  O  -3.612 -12.217 -32.118 1.00 . A A .  56 ASP OD1  1 1 
       12 18822 1 1  56 ASP OD2  O  -3.942 -13.544 -30.417 1.00 . A A .  56 ASP OD2  1 1 
       12 18823 1 1  57 ARG C    C  -4.266  -9.566 -35.062 1.00 . A A .  57 ARG C    1 1 
       12 18824 1 1  57 ARG CA   C  -4.387  -8.351 -34.115 1.00 . A A .  57 ARG CA   1 1 
       12 18825 1 1  57 ARG CB   C  -3.442  -7.213 -34.594 1.00 . A A .  57 ARG CB   1 1 
       12 18826 1 1  57 ARG CD   C  -2.575  -5.813 -36.580 1.00 . A A .  57 ARG CD   1 1 
       12 18827 1 1  57 ARG CG   C  -3.658  -6.775 -36.068 1.00 . A A .  57 ARG CG   1 1 
       12 18828 1 1  57 ARG CZ   C  -1.801  -4.894 -38.775 1.00 . A A .  57 ARG CZ   1 1 
       12 18829 1 1  57 ARG H    H  -3.235  -8.448 -32.342 1.00 . A A .  57 ARG H    1 1 
       12 18830 1 1  57 ARG HA   H  -5.412  -7.986 -34.142 1.00 . A A .  57 ARG HA   1 1 
       12 18831 1 1  57 ARG HB2  H  -3.584  -6.346 -33.957 1.00 . A A .  57 ARG HB2  1 1 
       12 18832 1 1  57 ARG HB3  H  -2.414  -7.551 -34.484 1.00 . A A .  57 ARG HB3  1 1 
       12 18833 1 1  57 ARG HD2  H  -2.663  -4.866 -36.059 1.00 . A A .  57 ARG HD2  1 1 
       12 18834 1 1  57 ARG HD3  H  -1.597  -6.239 -36.372 1.00 . A A .  57 ARG HD3  1 1 
       12 18835 1 1  57 ARG HE   H  -3.475  -5.955 -38.479 1.00 . A A .  57 ARG HE   1 1 
       12 18836 1 1  57 ARG HG2  H  -3.653  -7.659 -36.698 1.00 . A A .  57 ARG HG2  1 1 
       12 18837 1 1  57 ARG HG3  H  -4.625  -6.291 -36.148 1.00 . A A .  57 ARG HG3  1 1 
       12 18838 1 1  57 ARG HH11 H  -0.588  -4.407 -37.231 1.00 . A A .  57 ARG HH11 1 1 
       12 18839 1 1  57 ARG HH12 H  -0.082  -3.825 -38.782 1.00 . A A .  57 ARG HH12 1 1 
       12 18840 1 1  57 ARG HH21 H  -2.791  -5.215 -40.511 1.00 . A A .  57 ARG HH21 1 1 
       12 18841 1 1  57 ARG HH22 H  -1.330  -4.288 -40.643 1.00 . A A .  57 ARG HH22 1 1 
       12 18842 1 1  57 ARG N    N  -4.084  -8.736 -32.732 1.00 . A A .  57 ARG N    1 1 
       12 18843 1 1  57 ARG NE   N  -2.689  -5.577 -38.031 1.00 . A A .  57 ARG NE   1 1 
       12 18844 1 1  57 ARG NH1  N  -0.736  -4.338 -38.218 1.00 . A A .  57 ARG NH1  1 1 
       12 18845 1 1  57 ARG NH2  N  -1.983  -4.795 -40.080 1.00 . A A .  57 ARG NH2  1 1 
       12 18846 1 1  57 ARG O    O  -5.054  -9.688 -35.985 1.00 . A A .  57 ARG O    1 1 
       12 18847 1 1  58 GLU C    C  -4.115 -12.571 -35.926 1.00 . A A .  58 GLU C    1 1 
       12 18848 1 1  58 GLU CA   C  -2.938 -11.596 -35.708 1.00 . A A .  58 GLU CA   1 1 
       12 18849 1 1  58 GLU CB   C  -1.702 -12.369 -35.156 1.00 . A A .  58 GLU CB   1 1 
       12 18850 1 1  58 GLU CD   C   0.794 -12.291 -34.515 1.00 . A A .  58 GLU CD   1 1 
       12 18851 1 1  58 GLU CG   C  -0.413 -11.531 -35.082 1.00 . A A .  58 GLU CG   1 1 
       12 18852 1 1  58 GLU H    H  -2.805 -10.388 -33.944 1.00 . A A .  58 GLU H    1 1 
       12 18853 1 1  58 GLU HA   H  -2.669 -11.162 -36.672 1.00 . A A .  58 GLU HA   1 1 
       12 18854 1 1  58 GLU HB2  H  -1.932 -12.722 -34.155 1.00 . A A .  58 GLU HB2  1 1 
       12 18855 1 1  58 GLU HB3  H  -1.507 -13.229 -35.790 1.00 . A A .  58 GLU HB3  1 1 
       12 18856 1 1  58 GLU HG2  H  -0.173 -11.184 -36.084 1.00 . A A .  58 GLU HG2  1 1 
       12 18857 1 1  58 GLU HG3  H  -0.600 -10.658 -34.460 1.00 . A A .  58 GLU HG3  1 1 
       12 18858 1 1  58 GLU N    N  -3.292 -10.469 -34.796 1.00 . A A .  58 GLU N    1 1 
       12 18859 1 1  58 GLU O    O  -4.378 -13.004 -37.056 1.00 . A A .  58 GLU O    1 1 
       12 18860 1 1  58 GLU OE1  O   0.959 -12.315 -33.278 1.00 . A A .  58 GLU OE1  1 1 
       12 18861 1 1  58 GLU OE2  O   1.574 -12.872 -35.297 1.00 . A A .  58 GLU OE2  1 1 
       12 18862 1 1  59 LYS C    C  -7.142 -13.258 -35.593 1.00 . A A .  59 LYS C    1 1 
       12 18863 1 1  59 LYS CA   C  -5.938 -13.830 -34.837 1.00 . A A .  59 LYS CA   1 1 
       12 18864 1 1  59 LYS CB   C  -6.303 -14.177 -33.373 1.00 . A A .  59 LYS CB   1 1 
       12 18865 1 1  59 LYS CD   C  -7.277 -15.962 -31.781 1.00 . A A .  59 LYS CD   1 1 
       12 18866 1 1  59 LYS CE   C  -5.895 -16.517 -31.383 1.00 . A A .  59 LYS CE   1 1 
       12 18867 1 1  59 LYS CG   C  -7.273 -15.369 -33.212 1.00 . A A .  59 LYS CG   1 1 
       12 18868 1 1  59 LYS H    H  -4.565 -12.448 -33.993 1.00 . A A .  59 LYS H    1 1 
       12 18869 1 1  59 LYS HA   H  -5.603 -14.733 -35.340 1.00 . A A .  59 LYS HA   1 1 
       12 18870 1 1  59 LYS HB2  H  -5.385 -14.401 -32.846 1.00 . A A .  59 LYS HB2  1 1 
       12 18871 1 1  59 LYS HB3  H  -6.749 -13.305 -32.904 1.00 . A A .  59 LYS HB3  1 1 
       12 18872 1 1  59 LYS HD2  H  -7.562 -15.186 -31.077 1.00 . A A .  59 LYS HD2  1 1 
       12 18873 1 1  59 LYS HD3  H  -8.006 -16.766 -31.737 1.00 . A A .  59 LYS HD3  1 1 
       12 18874 1 1  59 LYS HE2  H  -5.194 -15.697 -31.300 1.00 . A A .  59 LYS HE2  1 1 
       12 18875 1 1  59 LYS HE3  H  -5.979 -17.009 -30.423 1.00 . A A .  59 LYS HE3  1 1 
       12 18876 1 1  59 LYS HG2  H  -8.276 -15.037 -33.454 1.00 . A A .  59 LYS HG2  1 1 
       12 18877 1 1  59 LYS HG3  H  -6.987 -16.149 -33.911 1.00 . A A .  59 LYS HG3  1 1 
       12 18878 1 1  59 LYS HZ1  H  -4.457 -17.881 -32.060 1.00 . A A .  59 LYS HZ1  1 1 
       12 18879 1 1  59 LYS HZ2  H  -5.226 -17.036 -33.304 1.00 . A A .  59 LYS HZ2  1 1 
       12 18880 1 1  59 LYS HZ3  H  -6.039 -18.284 -32.505 1.00 . A A .  59 LYS HZ3  1 1 
       12 18881 1 1  59 LYS N    N  -4.816 -12.877 -34.838 1.00 . A A .  59 LYS N    1 1 
       12 18882 1 1  59 LYS NZ   N  -5.369 -17.497 -32.380 1.00 . A A .  59 LYS NZ   1 1 
       12 18883 1 1  59 LYS O    O  -7.746 -13.924 -36.446 1.00 . A A .  59 LYS O    1 1 
       12 18884 1 1  60 VAL C    C  -8.234 -11.024 -37.418 1.00 . A A .  60 VAL C    1 1 
       12 18885 1 1  60 VAL CA   C  -8.518 -11.226 -35.909 1.00 . A A .  60 VAL CA   1 1 
       12 18886 1 1  60 VAL CB   C  -8.669  -9.846 -35.172 1.00 . A A .  60 VAL CB   1 1 
       12 18887 1 1  60 VAL CG1  C  -9.730  -8.953 -35.841 1.00 . A A .  60 VAL CG1  1 1 
       12 18888 1 1  60 VAL CG2  C  -8.993 -10.063 -33.670 1.00 . A A .  60 VAL CG2  1 1 
       12 18889 1 1  60 VAL H    H  -6.935 -11.563 -34.562 1.00 . A A .  60 VAL H    1 1 
       12 18890 1 1  60 VAL HA   H  -9.449 -11.777 -35.794 1.00 . A A .  60 VAL HA   1 1 
       12 18891 1 1  60 VAL HB   H  -7.709  -9.331 -35.235 1.00 . A A .  60 VAL HB   1 1 
       12 18892 1 1  60 VAL HG11 H -10.689  -9.452 -35.810 1.00 . A A .  60 VAL HG11 1 1 
       12 18893 1 1  60 VAL HG12 H  -9.455  -8.771 -36.870 1.00 . A A .  60 VAL HG12 1 1 
       12 18894 1 1  60 VAL HG13 H  -9.796  -8.012 -35.316 1.00 . A A .  60 VAL HG13 1 1 
       12 18895 1 1  60 VAL HG21 H  -8.217 -10.663 -33.206 1.00 . A A .  60 VAL HG21 1 1 
       12 18896 1 1  60 VAL HG22 H  -9.943 -10.572 -33.568 1.00 . A A .  60 VAL HG22 1 1 
       12 18897 1 1  60 VAL HG23 H  -9.047  -9.107 -33.164 1.00 . A A .  60 VAL HG23 1 1 
       12 18898 1 1  60 VAL N    N  -7.449 -11.997 -35.273 1.00 . A A .  60 VAL N    1 1 
       12 18899 1 1  60 VAL O    O  -9.115 -11.206 -38.249 1.00 . A A .  60 VAL O    1 1 
       12 18900 1 1  61 ALA C    C  -6.571 -11.689 -39.997 1.00 . A A .  61 ALA C    1 1 
       12 18901 1 1  61 ALA CA   C  -6.502 -10.439 -39.115 1.00 . A A .  61 ALA CA   1 1 
       12 18902 1 1  61 ALA CB   C  -5.070  -9.872 -39.093 1.00 . A A .  61 ALA CB   1 1 
       12 18903 1 1  61 ALA H    H  -6.309 -10.731 -37.027 1.00 . A A .  61 ALA H    1 1 
       12 18904 1 1  61 ALA HA   H  -7.158  -9.679 -39.534 1.00 . A A .  61 ALA HA   1 1 
       12 18905 1 1  61 ALA HB1  H  -5.039  -8.992 -38.464 1.00 . A A .  61 ALA HB1  1 1 
       12 18906 1 1  61 ALA HB2  H  -4.762  -9.603 -40.097 1.00 . A A .  61 ALA HB2  1 1 
       12 18907 1 1  61 ALA HB3  H  -4.386 -10.613 -38.697 1.00 . A A .  61 ALA HB3  1 1 
       12 18908 1 1  61 ALA N    N  -6.966 -10.732 -37.741 1.00 . A A .  61 ALA N    1 1 
       12 18909 1 1  61 ALA O    O  -6.808 -11.595 -41.202 1.00 . A A .  61 ALA O    1 1 
       12 18910 1 1  62 ALA C    C  -7.977 -14.426 -40.410 1.00 . A A .  62 ALA C    1 1 
       12 18911 1 1  62 ALA CA   C  -6.501 -14.162 -40.048 1.00 . A A .  62 ALA CA   1 1 
       12 18912 1 1  62 ALA CB   C  -5.952 -15.274 -39.146 1.00 . A A .  62 ALA CB   1 1 
       12 18913 1 1  62 ALA H    H  -6.095 -12.847 -38.432 1.00 . A A .  62 ALA H    1 1 
       12 18914 1 1  62 ALA HA   H  -5.910 -14.139 -40.962 1.00 . A A .  62 ALA HA   1 1 
       12 18915 1 1  62 ALA HB1  H  -6.522 -15.310 -38.225 1.00 . A A .  62 ALA HB1  1 1 
       12 18916 1 1  62 ALA HB2  H  -4.914 -15.074 -38.913 1.00 . A A .  62 ALA HB2  1 1 
       12 18917 1 1  62 ALA HB3  H  -6.023 -16.228 -39.652 1.00 . A A .  62 ALA HB3  1 1 
       12 18918 1 1  62 ALA N    N  -6.360 -12.861 -39.376 1.00 . A A .  62 ALA N    1 1 
       12 18919 1 1  62 ALA O    O  -8.286 -14.969 -41.482 1.00 . A A .  62 ALA O    1 1 
       12 18920 1 1  63 TRP C    C -10.861 -13.098 -40.726 1.00 . A A .  63 TRP C    1 1 
       12 18921 1 1  63 TRP CA   C -10.336 -14.133 -39.704 1.00 . A A .  63 TRP CA   1 1 
       12 18922 1 1  63 TRP CB   C -11.076 -14.023 -38.344 1.00 . A A .  63 TRP CB   1 1 
       12 18923 1 1  63 TRP CD1  C -10.848 -16.544 -37.879 1.00 . A A .  63 TRP CD1  1 1 
       12 18924 1 1  63 TRP CD2  C -10.926 -15.300 -36.017 1.00 . A A .  63 TRP CD2  1 1 
       12 18925 1 1  63 TRP CE2  C -10.826 -16.656 -35.657 1.00 . A A .  63 TRP CE2  1 1 
       12 18926 1 1  63 TRP CE3  C -10.997 -14.338 -35.001 1.00 . A A .  63 TRP CE3  1 1 
       12 18927 1 1  63 TRP CG   C -10.937 -15.247 -37.460 1.00 . A A .  63 TRP CG   1 1 
       12 18928 1 1  63 TRP CH2  C -10.856 -16.124 -33.363 1.00 . A A .  63 TRP CH2  1 1 
       12 18929 1 1  63 TRP CZ2  C -10.789 -17.078 -34.335 1.00 . A A .  63 TRP CZ2  1 1 
       12 18930 1 1  63 TRP CZ3  C -10.959 -14.764 -33.682 1.00 . A A .  63 TRP CZ3  1 1 
       12 18931 1 1  63 TRP H    H  -8.561 -13.626 -38.663 1.00 . A A .  63 TRP H    1 1 
       12 18932 1 1  63 TRP HA   H -10.526 -15.120 -40.114 1.00 . A A .  63 TRP HA   1 1 
       12 18933 1 1  63 TRP HB2  H -10.687 -13.173 -37.799 1.00 . A A .  63 TRP HB2  1 1 
       12 18934 1 1  63 TRP HB3  H -12.135 -13.869 -38.519 1.00 . A A .  63 TRP HB3  1 1 
       12 18935 1 1  63 TRP HD1  H -10.835 -16.849 -38.914 1.00 . A A .  63 TRP HD1  1 1 
       12 18936 1 1  63 TRP HE1  H -10.718 -18.359 -36.855 1.00 . A A .  63 TRP HE1  1 1 
       12 18937 1 1  63 TRP HE3  H -11.075 -13.282 -35.230 1.00 . A A .  63 TRP HE3  1 1 
       12 18938 1 1  63 TRP HH2  H -10.837 -16.410 -32.318 1.00 . A A .  63 TRP HH2  1 1 
       12 18939 1 1  63 TRP HZ2  H -10.712 -18.127 -34.071 1.00 . A A .  63 TRP HZ2  1 1 
       12 18940 1 1  63 TRP HZ3  H -11.025 -14.043 -32.879 1.00 . A A .  63 TRP HZ3  1 1 
       12 18941 1 1  63 TRP N    N  -8.883 -14.016 -39.504 1.00 . A A .  63 TRP N    1 1 
       12 18942 1 1  63 TRP NE1  N -10.783 -17.385 -36.806 1.00 . A A .  63 TRP NE1  1 1 
       12 18943 1 1  63 TRP O    O -11.860 -13.355 -41.414 1.00 . A A .  63 TRP O    1 1 
       12 18944 1 1  64 LEU C    C  -9.933 -11.317 -43.222 1.00 . A A .  64 LEU C    1 1 
       12 18945 1 1  64 LEU CA   C -10.475 -10.903 -41.839 1.00 . A A .  64 LEU CA   1 1 
       12 18946 1 1  64 LEU CB   C  -9.902  -9.506 -41.405 1.00 . A A .  64 LEU CB   1 1 
       12 18947 1 1  64 LEU CD1  C -11.314  -9.201 -39.266 1.00 . A A .  64 LEU CD1  1 1 
       12 18948 1 1  64 LEU CD2  C -10.221  -7.182 -40.354 1.00 . A A .  64 LEU CD2  1 1 
       12 18949 1 1  64 LEU CG   C -10.862  -8.569 -40.592 1.00 . A A .  64 LEU CG   1 1 
       12 18950 1 1  64 LEU H    H  -9.448 -11.781 -40.195 1.00 . A A .  64 LEU H    1 1 
       12 18951 1 1  64 LEU HA   H -11.551 -10.824 -41.915 1.00 . A A .  64 LEU HA   1 1 
       12 18952 1 1  64 LEU HB2  H  -9.012  -9.676 -40.807 1.00 . A A .  64 LEU HB2  1 1 
       12 18953 1 1  64 LEU HB3  H  -9.596  -8.967 -42.296 1.00 . A A .  64 LEU HB3  1 1 
       12 18954 1 1  64 LEU HD11 H -11.817 -10.139 -39.461 1.00 . A A .  64 LEU HD11 1 1 
       12 18955 1 1  64 LEU HD12 H -11.996  -8.535 -38.755 1.00 . A A .  64 LEU HD12 1 1 
       12 18956 1 1  64 LEU HD13 H -10.453  -9.383 -38.633 1.00 . A A .  64 LEU HD13 1 1 
       12 18957 1 1  64 LEU HD21 H  -9.318  -7.289 -39.765 1.00 . A A .  64 LEU HD21 1 1 
       12 18958 1 1  64 LEU HD22 H -10.918  -6.543 -39.829 1.00 . A A .  64 LEU HD22 1 1 
       12 18959 1 1  64 LEU HD23 H  -9.973  -6.726 -41.306 1.00 . A A .  64 LEU HD23 1 1 
       12 18960 1 1  64 LEU HG   H -11.757  -8.408 -41.182 1.00 . A A .  64 LEU HG   1 1 
       12 18961 1 1  64 LEU N    N -10.178 -11.943 -40.825 1.00 . A A .  64 LEU N    1 1 
       12 18962 1 1  64 LEU O    O -10.539 -11.000 -44.255 1.00 . A A .  64 LEU O    1 1 
       12 18963 1 1  65 SER C    C  -8.849 -13.614 -45.139 1.00 . A A .  65 SER C    1 1 
       12 18964 1 1  65 SER CA   C  -8.103 -12.452 -44.463 1.00 . A A .  65 SER CA   1 1 
       12 18965 1 1  65 SER CB   C  -6.645 -12.862 -44.144 1.00 . A A .  65 SER CB   1 1 
       12 18966 1 1  65 SER H    H  -8.388 -12.268 -42.367 1.00 . A A .  65 SER H    1 1 
       12 18967 1 1  65 SER HA   H  -8.082 -11.604 -45.146 1.00 . A A .  65 SER HA   1 1 
       12 18968 1 1  65 SER HB2  H  -6.141 -12.042 -43.648 1.00 . A A .  65 SER HB2  1 1 
       12 18969 1 1  65 SER HB3  H  -6.643 -13.723 -43.480 1.00 . A A .  65 SER HB3  1 1 
       12 18970 1 1  65 SER HG   H  -6.505 -13.265 -46.073 1.00 . A A .  65 SER HG   1 1 
       12 18971 1 1  65 SER N    N  -8.789 -12.025 -43.226 1.00 . A A .  65 SER N    1 1 
       12 18972 1 1  65 SER O    O  -8.954 -13.663 -46.371 1.00 . A A .  65 SER O    1 1 
       12 18973 1 1  65 SER OG   O  -5.906 -13.192 -45.318 1.00 . A A .  65 SER OG   1 1 
       12 18974 1 1  66 GLY C    C -10.418 -16.670 -43.697 1.00 . A A .  66 GLY C    1 1 
       12 18975 1 1  66 GLY CA   C -10.079 -15.699 -44.812 1.00 . A A .  66 GLY CA   1 1 
       12 18976 1 1  66 GLY H    H  -9.217 -14.436 -43.352 1.00 . A A .  66 GLY H    1 1 
       12 18977 1 1  66 GLY HA2  H -11.000 -15.366 -45.278 1.00 . A A .  66 GLY HA2  1 1 
       12 18978 1 1  66 GLY HA3  H  -9.478 -16.210 -45.558 1.00 . A A .  66 GLY HA3  1 1 
       12 18979 1 1  66 GLY N    N  -9.350 -14.540 -44.317 1.00 . A A .  66 GLY N    1 1 
       12 18980 1 1  66 GLY O    O  -9.984 -17.829 -43.711 1.00 . A A .  66 GLY O    1 1 
       12 18981 1 1  67 GLY C    C -13.171 -16.944 -41.490 1.00 . A A .  67 GLY C    1 1 
       12 18982 1 1  67 GLY CA   C -11.659 -17.004 -41.596 1.00 . A A .  67 GLY CA   1 1 
       12 18983 1 1  67 GLY H    H -11.426 -15.228 -42.728 1.00 . A A .  67 GLY H    1 1 
       12 18984 1 1  67 GLY HA2  H -11.349 -18.036 -41.732 1.00 . A A .  67 GLY HA2  1 1 
       12 18985 1 1  67 GLY HA3  H -11.228 -16.633 -40.677 1.00 . A A .  67 GLY HA3  1 1 
       12 18986 1 1  67 GLY N    N -11.178 -16.179 -42.706 1.00 . A A .  67 GLY N    1 1 
       12 18987 1 1  67 GLY O    O -13.866 -17.914 -41.816 1.00 . A A .  67 GLY O    1 1 
       12 18988 1 1  68 GLY C    C -15.442 -14.346 -40.072 1.00 . A A .  68 GLY C    1 1 
       12 18989 1 1  68 GLY CA   C -15.122 -15.567 -40.920 1.00 . A A .  68 GLY CA   1 1 
       12 18990 1 1  68 GLY H    H -13.069 -15.070 -40.790 1.00 . A A .  68 GLY H    1 1 
       12 18991 1 1  68 GLY HA2  H -15.542 -15.424 -41.906 1.00 . A A .  68 GLY HA2  1 1 
       12 18992 1 1  68 GLY HA3  H -15.577 -16.440 -40.466 1.00 . A A .  68 GLY HA3  1 1 
       12 18993 1 1  68 GLY N    N -13.684 -15.787 -41.045 1.00 . A A .  68 GLY N    1 1 
       12 18994 1 1  68 GLY O    O -16.281 -14.409 -39.175 1.00 . A A .  68 GLY O    1 1 
       12 18995 1 1  69 LEU C    C -14.652 -10.799 -40.613 1.00 . A A .  69 LEU C    1 1 
       12 18996 1 1  69 LEU CA   C -14.955 -11.954 -39.644 1.00 . A A .  69 LEU CA   1 1 
       12 18997 1 1  69 LEU CB   C -14.059 -11.900 -38.366 1.00 . A A .  69 LEU CB   1 1 
       12 18998 1 1  69 LEU CD1  C -15.668 -10.515 -36.915 1.00 . A A .  69 LEU CD1  1 1 
       12 18999 1 1  69 LEU CD2  C -13.219 -10.726 -36.240 1.00 . A A .  69 LEU CD2  1 1 
       12 19000 1 1  69 LEU CG   C -14.219 -10.659 -37.424 1.00 . A A .  69 LEU CG   1 1 
       12 19001 1 1  69 LEU H    H -14.095 -13.258 -41.080 1.00 . A A .  69 LEU H    1 1 
       12 19002 1 1  69 LEU HA   H -16.003 -11.894 -39.344 1.00 . A A .  69 LEU HA   1 1 
       12 19003 1 1  69 LEU HB2  H -14.258 -12.793 -37.782 1.00 . A A .  69 LEU HB2  1 1 
       12 19004 1 1  69 LEU HB3  H -13.023 -11.944 -38.689 1.00 . A A .  69 LEU HB3  1 1 
       12 19005 1 1  69 LEU HD11 H -15.953 -11.398 -36.358 1.00 . A A .  69 LEU HD11 1 1 
       12 19006 1 1  69 LEU HD12 H -16.339 -10.388 -37.755 1.00 . A A .  69 LEU HD12 1 1 
       12 19007 1 1  69 LEU HD13 H -15.741  -9.647 -36.272 1.00 . A A .  69 LEU HD13 1 1 
       12 19008 1 1  69 LEU HD21 H -12.205 -10.761 -36.621 1.00 . A A .  69 LEU HD21 1 1 
       12 19009 1 1  69 LEU HD22 H -13.408 -11.610 -35.646 1.00 . A A .  69 LEU HD22 1 1 
       12 19010 1 1  69 LEU HD23 H -13.333  -9.847 -35.619 1.00 . A A .  69 LEU HD23 1 1 
       12 19011 1 1  69 LEU HG   H -13.990  -9.764 -37.991 1.00 . A A .  69 LEU HG   1 1 
       12 19012 1 1  69 LEU N    N -14.756 -13.229 -40.356 1.00 . A A .  69 LEU N    1 1 
       12 19013 1 1  69 LEU O    O -13.549 -10.706 -41.136 1.00 . A A .  69 LEU O    1 1 
       12 19014 1 1  70 SER C    C -16.498  -7.687 -41.286 1.00 . A A .  70 SER C    1 1 
       12 19015 1 1  70 SER CA   C -15.565  -8.799 -41.795 1.00 . A A .  70 SER CA   1 1 
       12 19016 1 1  70 SER CB   C -15.920  -9.210 -43.251 1.00 . A A .  70 SER CB   1 1 
       12 19017 1 1  70 SER H    H -16.525 -10.133 -40.450 1.00 . A A .  70 SER H    1 1 
       12 19018 1 1  70 SER HA   H -14.546  -8.426 -41.765 1.00 . A A .  70 SER HA   1 1 
       12 19019 1 1  70 SER HB2  H -16.921  -9.621 -43.283 1.00 . A A .  70 SER HB2  1 1 
       12 19020 1 1  70 SER HB3  H -15.873  -8.339 -43.898 1.00 . A A .  70 SER HB3  1 1 
       12 19021 1 1  70 SER HG   H -14.263 -10.260 -43.159 1.00 . A A .  70 SER HG   1 1 
       12 19022 1 1  70 SER N    N -15.663  -9.967 -40.890 1.00 . A A .  70 SER N    1 1 
       12 19023 1 1  70 SER O    O -17.138  -7.860 -40.262 1.00 . A A .  70 SER O    1 1 
       12 19024 1 1  70 SER OG   O -15.017 -10.188 -43.753 1.00 . A A .  70 SER OG   1 1 
       12 19025 1 1  71 LYS C    C -18.858  -5.612 -42.082 1.00 . A A .  71 LYS C    1 1 
       12 19026 1 1  71 LYS CA   C -17.408  -5.397 -41.589 1.00 . A A .  71 LYS CA   1 1 
       12 19027 1 1  71 LYS CB   C -16.822  -4.081 -42.171 1.00 . A A .  71 LYS CB   1 1 
       12 19028 1 1  71 LYS CD   C -14.748  -2.561 -42.454 1.00 . A A .  71 LYS CD   1 1 
       12 19029 1 1  71 LYS CE   C -15.472  -1.215 -42.240 1.00 . A A .  71 LYS CE   1 1 
       12 19030 1 1  71 LYS CG   C -15.390  -3.747 -41.683 1.00 . A A .  71 LYS CG   1 1 
       12 19031 1 1  71 LYS H    H -15.992  -6.455 -42.777 1.00 . A A .  71 LYS H    1 1 
       12 19032 1 1  71 LYS HA   H -17.409  -5.331 -40.504 1.00 . A A .  71 LYS HA   1 1 
       12 19033 1 1  71 LYS HB2  H -16.798  -4.157 -43.255 1.00 . A A .  71 LYS HB2  1 1 
       12 19034 1 1  71 LYS HB3  H -17.471  -3.255 -41.897 1.00 . A A .  71 LYS HB3  1 1 
       12 19035 1 1  71 LYS HD2  H -13.720  -2.452 -42.129 1.00 . A A .  71 LYS HD2  1 1 
       12 19036 1 1  71 LYS HD3  H -14.752  -2.797 -43.515 1.00 . A A .  71 LYS HD3  1 1 
       12 19037 1 1  71 LYS HE2  H -15.077  -0.487 -42.936 1.00 . A A .  71 LYS HE2  1 1 
       12 19038 1 1  71 LYS HE3  H -16.533  -1.345 -42.434 1.00 . A A .  71 LYS HE3  1 1 
       12 19039 1 1  71 LYS HG2  H -15.431  -3.499 -40.627 1.00 . A A .  71 LYS HG2  1 1 
       12 19040 1 1  71 LYS HG3  H -14.765  -4.629 -41.810 1.00 . A A .  71 LYS HG3  1 1 
       12 19041 1 1  71 LYS HZ1  H -14.294  -0.472 -40.689 1.00 . A A .  71 LYS HZ1  1 1 
       12 19042 1 1  71 LYS HZ2  H -15.617  -1.382 -40.164 1.00 . A A .  71 LYS HZ2  1 1 
       12 19043 1 1  71 LYS HZ3  H -15.850   0.189 -40.746 1.00 . A A .  71 LYS HZ3  1 1 
       12 19044 1 1  71 LYS N    N -16.547  -6.541 -41.978 1.00 . A A .  71 LYS N    1 1 
       12 19045 1 1  71 LYS NZ   N -15.297  -0.686 -40.865 1.00 . A A .  71 LYS NZ   1 1 
       12 19046 1 1  71 LYS O    O -19.084  -6.272 -43.105 1.00 . A A .  71 LYS O    1 1 
       12 19047 1 1  72 VAL C    C -21.593  -3.849 -42.558 1.00 . A A .  72 VAL C    1 1 
       12 19048 1 1  72 VAL CA   C -21.263  -5.097 -41.721 1.00 . A A .  72 VAL CA   1 1 
       12 19049 1 1  72 VAL CB   C -22.217  -5.176 -40.463 1.00 . A A .  72 VAL CB   1 1 
       12 19050 1 1  72 VAL CG1  C -23.714  -5.261 -40.874 1.00 . A A .  72 VAL CG1  1 1 
       12 19051 1 1  72 VAL CG2  C -21.838  -6.352 -39.536 1.00 . A A .  72 VAL CG2  1 1 
       12 19052 1 1  72 VAL H    H -19.596  -4.612 -40.500 1.00 . A A .  72 VAL H    1 1 
       12 19053 1 1  72 VAL HA   H -21.431  -5.984 -42.329 1.00 . A A .  72 VAL HA   1 1 
       12 19054 1 1  72 VAL HB   H -22.087  -4.257 -39.892 1.00 . A A .  72 VAL HB   1 1 
       12 19055 1 1  72 VAL HG11 H -23.985  -4.387 -41.460 1.00 . A A .  72 VAL HG11 1 1 
       12 19056 1 1  72 VAL HG12 H -24.336  -5.297 -39.989 1.00 . A A .  72 VAL HG12 1 1 
       12 19057 1 1  72 VAL HG13 H -23.882  -6.152 -41.466 1.00 . A A .  72 VAL HG13 1 1 
       12 19058 1 1  72 VAL HG21 H -22.482  -6.357 -38.663 1.00 . A A .  72 VAL HG21 1 1 
       12 19059 1 1  72 VAL HG22 H -20.808  -6.249 -39.210 1.00 . A A .  72 VAL HG22 1 1 
       12 19060 1 1  72 VAL HG23 H -21.948  -7.290 -40.066 1.00 . A A .  72 VAL HG23 1 1 
       12 19061 1 1  72 VAL N    N -19.840  -5.063 -41.336 1.00 . A A .  72 VAL N    1 1 
       12 19062 1 1  72 VAL O    O -21.642  -2.729 -42.029 1.00 . A A .  72 VAL O    1 1 
       12 19063 1 1  73 GLY C    C -23.760  -2.953 -44.805 1.00 . A A .  73 GLY C    1 1 
       12 19064 1 1  73 GLY CA   C -22.239  -2.999 -44.774 1.00 . A A .  73 GLY CA   1 1 
       12 19065 1 1  73 GLY H    H -21.541  -4.931 -44.246 1.00 . A A .  73 GLY H    1 1 
       12 19066 1 1  73 GLY HA2  H -21.867  -2.034 -44.452 1.00 . A A .  73 GLY HA2  1 1 
       12 19067 1 1  73 GLY HA3  H -21.873  -3.198 -45.772 1.00 . A A .  73 GLY HA3  1 1 
       12 19068 1 1  73 GLY N    N -21.753  -4.050 -43.877 1.00 . A A .  73 GLY N    1 1 
       12 19069 1 1  73 GLY O    O -24.424  -3.600 -43.988 1.00 . A A .  73 GLY O    1 1 
       12 19070 1 1  74 GLU C    C -26.430  -3.338 -46.443 1.00 . A A .  74 GLU C    1 1 
       12 19071 1 1  74 GLU CA   C -25.764  -2.032 -45.954 1.00 . A A .  74 GLU CA   1 1 
       12 19072 1 1  74 GLU CB   C -26.075  -0.853 -46.934 1.00 . A A .  74 GLU CB   1 1 
       12 19073 1 1  74 GLU CD   C -24.154  -1.208 -48.656 1.00 . A A .  74 GLU CD   1 1 
       12 19074 1 1  74 GLU CG   C -25.671  -1.046 -48.425 1.00 . A A .  74 GLU CG   1 1 
       12 19075 1 1  74 GLU H    H -23.702  -1.715 -46.368 1.00 . A A .  74 GLU H    1 1 
       12 19076 1 1  74 GLU HA   H -26.184  -1.789 -44.977 1.00 . A A .  74 GLU HA   1 1 
       12 19077 1 1  74 GLU HB2  H -27.142  -0.656 -46.905 1.00 . A A .  74 GLU HB2  1 1 
       12 19078 1 1  74 GLU HB3  H -25.565   0.031 -46.563 1.00 . A A .  74 GLU HB3  1 1 
       12 19079 1 1  74 GLU HG2  H -26.181  -1.929 -48.805 1.00 . A A .  74 GLU HG2  1 1 
       12 19080 1 1  74 GLU HG3  H -26.013  -0.182 -48.987 1.00 . A A .  74 GLU HG3  1 1 
       12 19081 1 1  74 GLU N    N -24.304  -2.194 -45.763 1.00 . A A .  74 GLU N    1 1 
       12 19082 1 1  74 GLU O    O -27.587  -3.617 -46.104 1.00 . A A .  74 GLU O    1 1 
       12 19083 1 1  74 GLU OE1  O -23.434  -0.187 -48.653 1.00 . A A .  74 GLU OE1  1 1 
       12 19084 1 1  74 GLU OE2  O -23.672  -2.361 -48.773 1.00 . A A .  74 GLU OE2  1 1 
       12 19085 1 1  75 ASP C    C -26.084  -6.501 -46.655 1.00 . A A .  75 ASP C    1 1 
       12 19086 1 1  75 ASP CA   C -26.173  -5.433 -47.753 1.00 . A A .  75 ASP CA   1 1 
       12 19087 1 1  75 ASP CB   C -25.379  -5.879 -49.011 1.00 . A A .  75 ASP CB   1 1 
       12 19088 1 1  75 ASP CG   C -25.903  -7.192 -49.643 1.00 . A A .  75 ASP CG   1 1 
       12 19089 1 1  75 ASP H    H -24.809  -3.807 -47.522 1.00 . A A .  75 ASP H    1 1 
       12 19090 1 1  75 ASP HA   H -27.217  -5.311 -48.025 1.00 . A A .  75 ASP HA   1 1 
       12 19091 1 1  75 ASP HB2  H -25.436  -5.092 -49.758 1.00 . A A .  75 ASP HB2  1 1 
       12 19092 1 1  75 ASP HB3  H -24.336  -6.010 -48.739 1.00 . A A .  75 ASP HB3  1 1 
       12 19093 1 1  75 ASP N    N -25.693  -4.126 -47.249 1.00 . A A .  75 ASP N    1 1 
       12 19094 1 1  75 ASP O    O -27.038  -7.262 -46.432 1.00 . A A .  75 ASP O    1 1 
       12 19095 1 1  75 ASP OD1  O -26.914  -7.146 -50.375 1.00 . A A .  75 ASP OD1  1 1 
       12 19096 1 1  75 ASP OD2  O -25.305  -8.265 -49.414 1.00 . A A .  75 ASP OD2  1 1 
       12 19097 1 1  76 ALA C    C -25.669  -7.132 -43.663 1.00 . A A .  76 ALA C    1 1 
       12 19098 1 1  76 ALA CA   C -24.683  -7.422 -44.809 1.00 . A A .  76 ALA CA   1 1 
       12 19099 1 1  76 ALA CB   C -23.237  -7.270 -44.328 1.00 . A A .  76 ALA CB   1 1 
       12 19100 1 1  76 ALA H    H -24.221  -5.907 -46.226 1.00 . A A .  76 ALA H    1 1 
       12 19101 1 1  76 ALA HA   H -24.826  -8.447 -45.148 1.00 . A A .  76 ALA HA   1 1 
       12 19102 1 1  76 ALA HB1  H -23.044  -7.953 -43.511 1.00 . A A .  76 ALA HB1  1 1 
       12 19103 1 1  76 ALA HB2  H -23.070  -6.252 -43.992 1.00 . A A .  76 ALA HB2  1 1 
       12 19104 1 1  76 ALA HB3  H -22.558  -7.489 -45.143 1.00 . A A .  76 ALA HB3  1 1 
       12 19105 1 1  76 ALA N    N -24.931  -6.524 -45.960 1.00 . A A .  76 ALA N    1 1 
       12 19106 1 1  76 ALA O    O -25.988  -8.013 -42.857 1.00 . A A .  76 ALA O    1 1 
       12 19107 1 1  77 ALA C    C -28.475  -6.154 -42.865 1.00 . A A .  77 ALA C    1 1 
       12 19108 1 1  77 ALA CA   C -27.147  -5.425 -42.650 1.00 . A A .  77 ALA CA   1 1 
       12 19109 1 1  77 ALA CB   C -27.357  -3.922 -42.798 1.00 . A A .  77 ALA CB   1 1 
       12 19110 1 1  77 ALA H    H -25.740  -5.219 -44.216 1.00 . A A .  77 ALA H    1 1 
       12 19111 1 1  77 ALA HA   H -26.783  -5.620 -41.649 1.00 . A A .  77 ALA HA   1 1 
       12 19112 1 1  77 ALA HB1  H -28.095  -3.580 -42.083 1.00 . A A .  77 ALA HB1  1 1 
       12 19113 1 1  77 ALA HB2  H -27.696  -3.692 -43.800 1.00 . A A .  77 ALA HB2  1 1 
       12 19114 1 1  77 ALA HB3  H -26.423  -3.405 -42.614 1.00 . A A .  77 ALA HB3  1 1 
       12 19115 1 1  77 ALA N    N -26.123  -5.875 -43.601 1.00 . A A .  77 ALA N    1 1 
       12 19116 1 1  77 ALA O    O -29.092  -6.652 -41.915 1.00 . A A .  77 ALA O    1 1 
       12 19117 1 1  78 LYS C    C -30.080  -8.372 -44.287 1.00 . A A .  78 LYS C    1 1 
       12 19118 1 1  78 LYS CA   C -30.143  -6.862 -44.554 1.00 . A A .  78 LYS CA   1 1 
       12 19119 1 1  78 LYS CB   C -30.435  -6.594 -46.046 1.00 . A A .  78 LYS CB   1 1 
       12 19120 1 1  78 LYS CD   C -30.904  -4.875 -47.929 1.00 . A A .  78 LYS CD   1 1 
       12 19121 1 1  78 LYS CE   C -29.737  -5.211 -48.891 1.00 . A A .  78 LYS CE   1 1 
       12 19122 1 1  78 LYS CG   C -30.591  -5.106 -46.421 1.00 . A A .  78 LYS CG   1 1 
       12 19123 1 1  78 LYS H    H -28.328  -5.798 -44.831 1.00 . A A .  78 LYS H    1 1 
       12 19124 1 1  78 LYS HA   H -30.948  -6.438 -43.960 1.00 . A A .  78 LYS HA   1 1 
       12 19125 1 1  78 LYS HB2  H -29.618  -7.001 -46.637 1.00 . A A .  78 LYS HB2  1 1 
       12 19126 1 1  78 LYS HB3  H -31.349  -7.114 -46.326 1.00 . A A .  78 LYS HB3  1 1 
       12 19127 1 1  78 LYS HD2  H -31.759  -5.481 -48.206 1.00 . A A .  78 LYS HD2  1 1 
       12 19128 1 1  78 LYS HD3  H -31.167  -3.828 -48.062 1.00 . A A .  78 LYS HD3  1 1 
       12 19129 1 1  78 LYS HE2  H -29.977  -4.840 -49.875 1.00 . A A .  78 LYS HE2  1 1 
       12 19130 1 1  78 LYS HE3  H -28.843  -4.716 -48.536 1.00 . A A .  78 LYS HE3  1 1 
       12 19131 1 1  78 LYS HG2  H -31.403  -4.686 -45.838 1.00 . A A .  78 LYS HG2  1 1 
       12 19132 1 1  78 LYS HG3  H -29.672  -4.585 -46.173 1.00 . A A .  78 LYS HG3  1 1 
       12 19133 1 1  78 LYS HZ1  H -30.322  -7.189 -49.250 1.00 . A A .  78 LYS HZ1  1 1 
       12 19134 1 1  78 LYS HZ2  H -29.096  -7.039 -48.097 1.00 . A A .  78 LYS HZ2  1 1 
       12 19135 1 1  78 LYS HZ3  H -28.744  -6.846 -49.735 1.00 . A A .  78 LYS HZ3  1 1 
       12 19136 1 1  78 LYS N    N -28.893  -6.207 -44.142 1.00 . A A .  78 LYS N    1 1 
       12 19137 1 1  78 LYS NZ   N -29.458  -6.669 -48.999 1.00 . A A .  78 LYS NZ   1 1 
       12 19138 1 1  78 LYS O    O -31.090  -8.980 -43.962 1.00 . A A .  78 LYS O    1 1 
       12 19139 1 1  79 ASP C    C -29.113 -10.833 -42.771 1.00 . A A .  79 ASP C    1 1 
       12 19140 1 1  79 ASP CA   C -28.618 -10.387 -44.167 1.00 . A A .  79 ASP CA   1 1 
       12 19141 1 1  79 ASP CB   C -27.108 -10.678 -44.324 1.00 . A A .  79 ASP CB   1 1 
       12 19142 1 1  79 ASP CG   C -26.756 -12.170 -44.223 1.00 . A A .  79 ASP CG   1 1 
       12 19143 1 1  79 ASP H    H -28.105  -8.378 -44.635 1.00 . A A .  79 ASP H    1 1 
       12 19144 1 1  79 ASP HA   H -29.161 -10.941 -44.932 1.00 . A A .  79 ASP HA   1 1 
       12 19145 1 1  79 ASP HB2  H -26.785 -10.316 -45.291 1.00 . A A .  79 ASP HB2  1 1 
       12 19146 1 1  79 ASP HB3  H -26.563 -10.129 -43.560 1.00 . A A .  79 ASP HB3  1 1 
       12 19147 1 1  79 ASP N    N -28.866  -8.949 -44.392 1.00 . A A .  79 ASP N    1 1 
       12 19148 1 1  79 ASP O    O -29.923 -11.766 -42.651 1.00 . A A .  79 ASP O    1 1 
       12 19149 1 1  79 ASP OD1  O -27.196 -12.952 -45.100 1.00 . A A .  79 ASP OD1  1 1 
       12 19150 1 1  79 ASP OD2  O -26.062 -12.575 -43.265 1.00 . A A .  79 ASP OD2  1 1 
       12 19151 1 1  80 PHE C    C -30.520  -9.880 -40.101 1.00 . A A .  80 PHE C    1 1 
       12 19152 1 1  80 PHE CA   C -29.058 -10.312 -40.332 1.00 . A A .  80 PHE CA   1 1 
       12 19153 1 1  80 PHE CB   C -28.119  -9.543 -39.369 1.00 . A A .  80 PHE CB   1 1 
       12 19154 1 1  80 PHE CD1  C -26.417 -11.205 -38.489 1.00 . A A .  80 PHE CD1  1 1 
       12 19155 1 1  80 PHE CD2  C -25.672  -9.567 -40.059 1.00 . A A .  80 PHE CD2  1 1 
       12 19156 1 1  80 PHE CE1  C -25.144 -11.731 -38.424 1.00 . A A .  80 PHE CE1  1 1 
       12 19157 1 1  80 PHE CE2  C -24.400 -10.092 -39.995 1.00 . A A .  80 PHE CE2  1 1 
       12 19158 1 1  80 PHE CG   C -26.705 -10.114 -39.308 1.00 . A A .  80 PHE CG   1 1 
       12 19159 1 1  80 PHE CZ   C -24.137 -11.174 -39.174 1.00 . A A .  80 PHE CZ   1 1 
       12 19160 1 1  80 PHE H    H -27.944  -9.444 -41.939 1.00 . A A .  80 PHE H    1 1 
       12 19161 1 1  80 PHE HA   H -28.979 -11.373 -40.114 1.00 . A A .  80 PHE HA   1 1 
       12 19162 1 1  80 PHE HB2  H -28.054  -8.509 -39.685 1.00 . A A .  80 PHE HB2  1 1 
       12 19163 1 1  80 PHE HB3  H -28.531  -9.570 -38.363 1.00 . A A .  80 PHE HB3  1 1 
       12 19164 1 1  80 PHE HD1  H -27.211 -11.644 -37.898 1.00 . A A .  80 PHE HD1  1 1 
       12 19165 1 1  80 PHE HD2  H -25.868  -8.717 -40.701 1.00 . A A .  80 PHE HD2  1 1 
       12 19166 1 1  80 PHE HE1  H -24.940 -12.578 -37.782 1.00 . A A .  80 PHE HE1  1 1 
       12 19167 1 1  80 PHE HE2  H -23.603  -9.657 -40.584 1.00 . A A .  80 PHE HE2  1 1 
       12 19168 1 1  80 PHE HZ   H -23.137 -11.586 -39.125 1.00 . A A .  80 PHE HZ   1 1 
       12 19169 1 1  80 PHE N    N -28.631 -10.120 -41.741 1.00 . A A .  80 PHE N    1 1 
       12 19170 1 1  80 PHE O    O -31.220 -10.479 -39.279 1.00 . A A .  80 PHE O    1 1 
       12 19171 1 1  81 LEU C    C -33.354  -9.431 -41.244 1.00 . A A .  81 LEU C    1 1 
       12 19172 1 1  81 LEU CA   C -32.352  -8.335 -40.782 1.00 . A A .  81 LEU CA   1 1 
       12 19173 1 1  81 LEU CB   C -32.454  -7.038 -41.653 1.00 . A A .  81 LEU CB   1 1 
       12 19174 1 1  81 LEU CD1  C -33.261  -4.617 -41.975 1.00 . A A .  81 LEU CD1  1 1 
       12 19175 1 1  81 LEU CD2  C -34.978  -6.437 -41.502 1.00 . A A .  81 LEU CD2  1 1 
       12 19176 1 1  81 LEU CG   C -33.532  -5.963 -41.257 1.00 . A A .  81 LEU CG   1 1 
       12 19177 1 1  81 LEU H    H -30.332  -8.405 -41.443 1.00 . A A .  81 LEU H    1 1 
       12 19178 1 1  81 LEU HA   H -32.565  -8.078 -39.747 1.00 . A A .  81 LEU HA   1 1 
       12 19179 1 1  81 LEU HB2  H -31.483  -6.550 -41.615 1.00 . A A .  81 LEU HB2  1 1 
       12 19180 1 1  81 LEU HB3  H -32.628  -7.333 -42.683 1.00 . A A .  81 LEU HB3  1 1 
       12 19181 1 1  81 LEU HD11 H -33.985  -3.882 -41.648 1.00 . A A .  81 LEU HD11 1 1 
       12 19182 1 1  81 LEU HD12 H -33.342  -4.744 -43.049 1.00 . A A .  81 LEU HD12 1 1 
       12 19183 1 1  81 LEU HD13 H -32.268  -4.268 -41.729 1.00 . A A .  81 LEU HD13 1 1 
       12 19184 1 1  81 LEU HD21 H -35.675  -5.670 -41.183 1.00 . A A .  81 LEU HD21 1 1 
       12 19185 1 1  81 LEU HD22 H -35.164  -7.336 -40.932 1.00 . A A .  81 LEU HD22 1 1 
       12 19186 1 1  81 LEU HD23 H -35.129  -6.644 -42.555 1.00 . A A .  81 LEU HD23 1 1 
       12 19187 1 1  81 LEU HG   H -33.436  -5.766 -40.193 1.00 . A A .  81 LEU HG   1 1 
       12 19188 1 1  81 LEU N    N -30.964  -8.849 -40.840 1.00 . A A .  81 LEU N    1 1 
       12 19189 1 1  81 LEU O    O -34.479  -9.516 -40.748 1.00 . A A .  81 LEU O    1 1 
       12 19190 1 1  82 GLU C    C -33.677 -12.658 -41.870 1.00 . A A .  82 GLU C    1 1 
       12 19191 1 1  82 GLU CA   C -33.716 -11.386 -42.737 1.00 . A A .  82 GLU CA   1 1 
       12 19192 1 1  82 GLU CB   C -33.228 -11.700 -44.183 1.00 . A A .  82 GLU CB   1 1 
       12 19193 1 1  82 GLU CD   C -32.708 -10.747 -46.527 1.00 . A A .  82 GLU CD   1 1 
       12 19194 1 1  82 GLU CG   C -33.446 -10.549 -45.187 1.00 . A A .  82 GLU CG   1 1 
       12 19195 1 1  82 GLU H    H -31.983 -10.183 -42.490 1.00 . A A .  82 GLU H    1 1 
       12 19196 1 1  82 GLU HA   H -34.750 -11.040 -42.784 1.00 . A A .  82 GLU HA   1 1 
       12 19197 1 1  82 GLU HB2  H -32.166 -11.920 -44.149 1.00 . A A .  82 GLU HB2  1 1 
       12 19198 1 1  82 GLU HB3  H -33.751 -12.575 -44.559 1.00 . A A .  82 GLU HB3  1 1 
       12 19199 1 1  82 GLU HG2  H -34.511 -10.455 -45.377 1.00 . A A .  82 GLU HG2  1 1 
       12 19200 1 1  82 GLU HG3  H -33.099  -9.622 -44.735 1.00 . A A .  82 GLU HG3  1 1 
       12 19201 1 1  82 GLU N    N -32.902 -10.292 -42.168 1.00 . A A .  82 GLU N    1 1 
       12 19202 1 1  82 GLU O    O -34.482 -13.573 -42.096 1.00 . A A .  82 GLU O    1 1 
       12 19203 1 1  82 GLU OE1  O -31.470 -10.564 -46.566 1.00 . A A .  82 GLU OE1  1 1 
       12 19204 1 1  82 GLU OE2  O -33.351 -11.074 -47.546 1.00 . A A .  82 GLU OE2  1 1 
       12 19205 1 1  83 ARG C    C -33.731 -14.050 -38.992 1.00 . A A .  83 ARG C    1 1 
       12 19206 1 1  83 ARG CA   C -32.593 -13.925 -40.030 1.00 . A A .  83 ARG CA   1 1 
       12 19207 1 1  83 ARG CB   C -31.211 -13.902 -39.320 1.00 . A A .  83 ARG CB   1 1 
       12 19208 1 1  83 ARG CD   C -29.883 -15.488 -40.846 1.00 . A A .  83 ARG CD   1 1 
       12 19209 1 1  83 ARG CG   C -29.995 -14.071 -40.240 1.00 . A A .  83 ARG CG   1 1 
       12 19210 1 1  83 ARG CZ   C -28.120 -15.256 -42.599 1.00 . A A .  83 ARG CZ   1 1 
       12 19211 1 1  83 ARG H    H -32.181 -11.946 -40.715 1.00 . A A .  83 ARG H    1 1 
       12 19212 1 1  83 ARG HA   H -32.627 -14.799 -40.678 1.00 . A A .  83 ARG HA   1 1 
       12 19213 1 1  83 ARG HB2  H -31.108 -12.951 -38.805 1.00 . A A .  83 ARG HB2  1 1 
       12 19214 1 1  83 ARG HB3  H -31.183 -14.695 -38.572 1.00 . A A .  83 ARG HB3  1 1 
       12 19215 1 1  83 ARG HD2  H -30.047 -16.218 -40.064 1.00 . A A .  83 ARG HD2  1 1 
       12 19216 1 1  83 ARG HD3  H -30.635 -15.611 -41.618 1.00 . A A .  83 ARG HD3  1 1 
       12 19217 1 1  83 ARG HE   H -27.917 -16.230 -40.866 1.00 . A A .  83 ARG HE   1 1 
       12 19218 1 1  83 ARG HG2  H -30.067 -13.353 -41.049 1.00 . A A .  83 ARG HG2  1 1 
       12 19219 1 1  83 ARG HG3  H -29.099 -13.862 -39.669 1.00 . A A .  83 ARG HG3  1 1 
       12 19220 1 1  83 ARG HH11 H -29.904 -14.487 -43.193 1.00 . A A .  83 ARG HH11 1 1 
       12 19221 1 1  83 ARG HH12 H -28.590 -14.258 -44.301 1.00 . A A .  83 ARG HH12 1 1 
       12 19222 1 1  83 ARG HH21 H -26.239 -15.945 -42.334 1.00 . A A .  83 ARG HH21 1 1 
       12 19223 1 1  83 ARG HH22 H -26.511 -15.077 -43.809 1.00 . A A .  83 ARG HH22 1 1 
       12 19224 1 1  83 ARG N    N -32.759 -12.722 -40.878 1.00 . A A .  83 ARG N    1 1 
       12 19225 1 1  83 ARG NE   N -28.550 -15.720 -41.423 1.00 . A A .  83 ARG NE   1 1 
       12 19226 1 1  83 ARG NH1  N -28.939 -14.619 -43.434 1.00 . A A .  83 ARG NH1  1 1 
       12 19227 1 1  83 ARG NH2  N -26.857 -15.448 -42.946 1.00 . A A .  83 ARG NH2  1 1 
       12 19228 1 1  83 ARG O    O -34.788 -14.609 -39.300 1.00 . A A .  83 ARG O    1 1 
       12 19229 1 1  84 ASP C    C -35.488 -12.389 -36.664 1.00 . A A .  84 ASP C    1 1 
       12 19230 1 1  84 ASP CA   C -34.500 -13.589 -36.676 1.00 . A A .  84 ASP CA   1 1 
       12 19231 1 1  84 ASP CB   C -33.810 -13.771 -35.318 1.00 . A A .  84 ASP CB   1 1 
       12 19232 1 1  84 ASP CG   C -32.788 -14.910 -35.331 1.00 . A A .  84 ASP CG   1 1 
       12 19233 1 1  84 ASP H    H -32.664 -13.068 -37.593 1.00 . A A .  84 ASP H    1 1 
       12 19234 1 1  84 ASP HA   H -35.092 -14.495 -36.855 1.00 . A A .  84 ASP HA   1 1 
       12 19235 1 1  84 ASP HB2  H -33.303 -12.849 -35.057 1.00 . A A .  84 ASP HB2  1 1 
       12 19236 1 1  84 ASP HB3  H -34.560 -13.978 -34.557 1.00 . A A .  84 ASP HB3  1 1 
       12 19237 1 1  84 ASP N    N -33.517 -13.521 -37.769 1.00 . A A .  84 ASP N    1 1 
       12 19238 1 1  84 ASP O    O -36.689 -12.627 -36.462 1.00 . A A .  84 ASP O    1 1 
       12 19239 1 1  84 ASP OD1  O -31.601 -14.659 -35.679 1.00 . A A .  84 ASP OD1  1 1 
       12 19240 1 1  84 ASP OD2  O -33.169 -16.056 -35.029 1.00 . A A .  84 ASP OD2  1 1 
       12 19241 1 1  85 PRO C    C -32.847 -10.451 -35.586 1.00 . A A .  85 PRO C    1 1 
       12 19242 1 1  85 PRO CA   C -33.625 -10.560 -36.936 1.00 . A A .  85 PRO CA   1 1 
       12 19243 1 1  85 PRO CB   C -33.805  -9.148 -37.537 1.00 . A A .  85 PRO CB   1 1 
       12 19244 1 1  85 PRO CD   C -36.006  -9.919 -37.025 1.00 . A A .  85 PRO CD   1 1 
       12 19245 1 1  85 PRO CG   C -35.128  -8.688 -37.025 1.00 . A A .  85 PRO CG   1 1 
       12 19246 1 1  85 PRO HA   H -33.048 -11.173 -37.623 1.00 . A A .  85 PRO HA   1 1 
       12 19247 1 1  85 PRO HB2  H -33.009  -8.497 -37.208 1.00 . A A .  85 PRO HB2  1 1 
       12 19248 1 1  85 PRO HB3  H -33.799  -9.202 -38.622 1.00 . A A .  85 PRO HB3  1 1 
       12 19249 1 1  85 PRO HD2  H -36.728  -9.868 -36.219 1.00 . A A .  85 PRO HD2  1 1 
       12 19250 1 1  85 PRO HD3  H -36.523 -10.011 -37.979 1.00 . A A .  85 PRO HD3  1 1 
       12 19251 1 1  85 PRO HG2  H -35.019  -8.291 -36.017 1.00 . A A .  85 PRO HG2  1 1 
       12 19252 1 1  85 PRO HG3  H -35.537  -7.921 -37.678 1.00 . A A .  85 PRO HG3  1 1 
       12 19253 1 1  85 PRO N    N -35.055 -11.057 -36.833 1.00 . A A .  85 PRO N    1 1 
       12 19254 1 1  85 PRO O    O -31.648 -10.146 -35.586 1.00 . A A .  85 PRO O    1 1 
       12 19255 1 1  86 THR C    C -31.756 -11.533 -32.978 1.00 . A A .  86 THR C    1 1 
       12 19256 1 1  86 THR CA   C -33.045 -10.673 -33.089 1.00 . A A .  86 THR CA   1 1 
       12 19257 1 1  86 THR CB   C -34.133 -11.276 -32.141 1.00 . A A .  86 THR CB   1 1 
       12 19258 1 1  86 THR CG2  C -33.780 -11.081 -30.653 1.00 . A A .  86 THR CG2  1 1 
       12 19259 1 1  86 THR H    H -34.534 -10.722 -34.595 1.00 . A A .  86 THR H    1 1 
       12 19260 1 1  86 THR HA   H -32.836  -9.659 -32.774 1.00 . A A .  86 THR HA   1 1 
       12 19261 1 1  86 THR HB   H -34.216 -12.350 -32.347 1.00 . A A .  86 THR HB   1 1 
       12 19262 1 1  86 THR HG1  H -36.104 -11.294 -32.215 1.00 . A A .  86 THR HG1  1 1 
       12 19263 1 1  86 THR HG21 H -34.560 -11.507 -30.032 1.00 . A A .  86 THR HG21 1 1 
       12 19264 1 1  86 THR HG22 H -33.683 -10.025 -30.433 1.00 . A A .  86 THR HG22 1 1 
       12 19265 1 1  86 THR HG23 H -32.842 -11.576 -30.435 1.00 . A A .  86 THR HG23 1 1 
       12 19266 1 1  86 THR N    N -33.574 -10.632 -34.479 1.00 . A A .  86 THR N    1 1 
       12 19267 1 1  86 THR O    O -31.810 -12.745 -33.128 1.00 . A A .  86 THR O    1 1 
       12 19268 1 1  86 THR OG1  O -35.404 -10.661 -32.405 1.00 . A A .  86 THR OG1  1 1 
       12 19269 1 1  87 LEU C    C -28.391 -11.218 -31.618 1.00 . A A .  87 LEU C    1 1 
       12 19270 1 1  87 LEU CA   C -29.295 -11.551 -32.814 1.00 . A A .  87 LEU CA   1 1 
       12 19271 1 1  87 LEU CB   C -28.611 -11.130 -34.149 1.00 . A A .  87 LEU CB   1 1 
       12 19272 1 1  87 LEU CD1  C -27.323  -9.440 -35.567 1.00 . A A .  87 LEU CD1  1 1 
       12 19273 1 1  87 LEU CD2  C -29.025  -8.597 -33.904 1.00 . A A .  87 LEU CD2  1 1 
       12 19274 1 1  87 LEU CG   C -27.989  -9.691 -34.212 1.00 . A A .  87 LEU CG   1 1 
       12 19275 1 1  87 LEU H    H -30.661  -9.972 -32.383 1.00 . A A .  87 LEU H    1 1 
       12 19276 1 1  87 LEU HA   H -29.448 -12.632 -32.828 1.00 . A A .  87 LEU HA   1 1 
       12 19277 1 1  87 LEU HB2  H -27.823 -11.847 -34.360 1.00 . A A .  87 LEU HB2  1 1 
       12 19278 1 1  87 LEU HB3  H -29.351 -11.215 -34.944 1.00 . A A .  87 LEU HB3  1 1 
       12 19279 1 1  87 LEU HD11 H -26.543 -10.175 -35.728 1.00 . A A .  87 LEU HD11 1 1 
       12 19280 1 1  87 LEU HD12 H -26.880  -8.452 -35.578 1.00 . A A .  87 LEU HD12 1 1 
       12 19281 1 1  87 LEU HD13 H -28.054  -9.515 -36.362 1.00 . A A .  87 LEU HD13 1 1 
       12 19282 1 1  87 LEU HD21 H -28.570  -7.622 -34.010 1.00 . A A .  87 LEU HD21 1 1 
       12 19283 1 1  87 LEU HD22 H -29.382  -8.709 -32.892 1.00 . A A .  87 LEU HD22 1 1 
       12 19284 1 1  87 LEU HD23 H -29.860  -8.677 -34.590 1.00 . A A .  87 LEU HD23 1 1 
       12 19285 1 1  87 LEU HG   H -27.210  -9.617 -33.460 1.00 . A A .  87 LEU HG   1 1 
       12 19286 1 1  87 LEU N    N -30.619 -10.900 -32.692 1.00 . A A .  87 LEU N    1 1 
       12 19287 1 1  87 LEU O    O -28.661 -10.291 -30.851 1.00 . A A .  87 LEU O    1 1 
       12 19288 1 1  88 TRP C    C -25.253 -10.835 -30.735 1.00 . A A .  88 TRP C    1 1 
       12 19289 1 1  88 TRP CA   C -26.350 -11.867 -30.399 1.00 . A A .  88 TRP CA   1 1 
       12 19290 1 1  88 TRP CB   C -25.728 -13.258 -30.113 1.00 . A A .  88 TRP CB   1 1 
       12 19291 1 1  88 TRP CD1  C -28.043 -14.295 -29.680 1.00 . A A .  88 TRP CD1  1 1 
       12 19292 1 1  88 TRP CD2  C -26.356 -15.457 -28.806 1.00 . A A .  88 TRP CD2  1 1 
       12 19293 1 1  88 TRP CE2  C -27.560 -16.096 -28.485 1.00 . A A .  88 TRP CE2  1 1 
       12 19294 1 1  88 TRP CE3  C -25.161 -16.015 -28.363 1.00 . A A .  88 TRP CE3  1 1 
       12 19295 1 1  88 TRP CG   C -26.688 -14.285 -29.557 1.00 . A A .  88 TRP CG   1 1 
       12 19296 1 1  88 TRP CH2  C -26.429 -17.804 -27.324 1.00 . A A .  88 TRP CH2  1 1 
       12 19297 1 1  88 TRP CZ2  C -27.613 -17.273 -27.742 1.00 . A A .  88 TRP CZ2  1 1 
       12 19298 1 1  88 TRP CZ3  C -25.211 -17.185 -27.627 1.00 . A A .  88 TRP CZ3  1 1 
       12 19299 1 1  88 TRP H    H -27.140 -12.651 -32.193 1.00 . A A .  88 TRP H    1 1 
       12 19300 1 1  88 TRP HA   H -26.885 -11.535 -29.510 1.00 . A A .  88 TRP HA   1 1 
       12 19301 1 1  88 TRP HB2  H -25.318 -13.659 -31.031 1.00 . A A .  88 TRP HB2  1 1 
       12 19302 1 1  88 TRP HB3  H -24.924 -13.137 -29.395 1.00 . A A .  88 TRP HB3  1 1 
       12 19303 1 1  88 TRP HD1  H -28.612 -13.538 -30.205 1.00 . A A .  88 TRP HD1  1 1 
       12 19304 1 1  88 TRP HE1  H -29.520 -15.549 -28.941 1.00 . A A .  88 TRP HE1  1 1 
       12 19305 1 1  88 TRP HE3  H -24.207 -15.555 -28.587 1.00 . A A .  88 TRP HE3  1 1 
       12 19306 1 1  88 TRP HH2  H -26.417 -18.717 -26.739 1.00 . A A .  88 TRP HH2  1 1 
       12 19307 1 1  88 TRP HZ2  H -28.550 -17.760 -27.505 1.00 . A A .  88 TRP HZ2  1 1 
       12 19308 1 1  88 TRP HZ3  H -24.290 -17.634 -27.272 1.00 . A A .  88 TRP HZ3  1 1 
       12 19309 1 1  88 TRP N    N -27.306 -11.977 -31.501 1.00 . A A .  88 TRP N    1 1 
       12 19310 1 1  88 TRP NE1  N -28.571 -15.353 -29.016 1.00 . A A .  88 TRP NE1  1 1 
       12 19311 1 1  88 TRP O    O -24.400 -11.081 -31.589 1.00 . A A .  88 TRP O    1 1 
       12 19312 1 1  89 ALA C    C -23.453  -8.470 -28.952 1.00 . A A .  89 ALA C    1 1 
       12 19313 1 1  89 ALA CA   C -24.336  -8.589 -30.210 1.00 . A A .  89 ALA CA   1 1 
       12 19314 1 1  89 ALA CB   C -25.081  -7.268 -30.466 1.00 . A A .  89 ALA CB   1 1 
       12 19315 1 1  89 ALA H    H -26.020  -9.572 -29.390 1.00 . A A .  89 ALA H    1 1 
       12 19316 1 1  89 ALA HA   H -23.707  -8.798 -31.074 1.00 . A A .  89 ALA HA   1 1 
       12 19317 1 1  89 ALA HB1  H -24.367  -6.470 -30.628 1.00 . A A .  89 ALA HB1  1 1 
       12 19318 1 1  89 ALA HB2  H -25.705  -7.023 -29.614 1.00 . A A .  89 ALA HB2  1 1 
       12 19319 1 1  89 ALA HB3  H -25.709  -7.366 -31.347 1.00 . A A .  89 ALA HB3  1 1 
       12 19320 1 1  89 ALA N    N -25.304  -9.684 -30.048 1.00 . A A .  89 ALA N    1 1 
       12 19321 1 1  89 ALA O    O -23.972  -8.372 -27.837 1.00 . A A .  89 ALA O    1 1 
       12 19322 1 1  90 VAL C    C -20.317  -6.987 -28.434 1.00 . A A .  90 VAL C    1 1 
       12 19323 1 1  90 VAL CA   C -21.137  -8.244 -28.076 1.00 . A A .  90 VAL CA   1 1 
       12 19324 1 1  90 VAL CB   C -20.193  -9.501 -27.841 1.00 . A A .  90 VAL CB   1 1 
       12 19325 1 1  90 VAL CG1  C -20.995 -10.678 -27.234 1.00 . A A .  90 VAL CG1  1 1 
       12 19326 1 1  90 VAL CG2  C -19.460  -9.958 -29.138 1.00 . A A .  90 VAL CG2  1 1 
       12 19327 1 1  90 VAL H    H -21.793  -8.658 -30.049 1.00 . A A .  90 VAL H    1 1 
       12 19328 1 1  90 VAL HA   H -21.680  -8.047 -27.150 1.00 . A A .  90 VAL HA   1 1 
       12 19329 1 1  90 VAL HB   H -19.434  -9.213 -27.113 1.00 . A A .  90 VAL HB   1 1 
       12 19330 1 1  90 VAL HG11 H -20.332 -11.518 -27.045 1.00 . A A .  90 VAL HG11 1 1 
       12 19331 1 1  90 VAL HG12 H -21.770 -10.991 -27.922 1.00 . A A .  90 VAL HG12 1 1 
       12 19332 1 1  90 VAL HG13 H -21.452 -10.372 -26.300 1.00 . A A .  90 VAL HG13 1 1 
       12 19333 1 1  90 VAL HG21 H -18.823 -10.811 -28.925 1.00 . A A .  90 VAL HG21 1 1 
       12 19334 1 1  90 VAL HG22 H -18.849  -9.150 -29.522 1.00 . A A .  90 VAL HG22 1 1 
       12 19335 1 1  90 VAL HG23 H -20.188 -10.237 -29.891 1.00 . A A .  90 VAL HG23 1 1 
       12 19336 1 1  90 VAL N    N -22.123  -8.484 -29.149 1.00 . A A .  90 VAL N    1 1 
       12 19337 1 1  90 VAL O    O -19.635  -6.939 -29.462 1.00 . A A .  90 VAL O    1 1 
       12 19338 1 1  91 VAL C    C -18.342  -4.761 -27.149 1.00 . A A .  91 VAL C    1 1 
       12 19339 1 1  91 VAL CA   C -19.723  -4.679 -27.809 1.00 . A A .  91 VAL CA   1 1 
       12 19340 1 1  91 VAL CB   C -20.523  -3.452 -27.236 1.00 . A A .  91 VAL CB   1 1 
       12 19341 1 1  91 VAL CG1  C -19.825  -2.103 -27.584 1.00 . A A .  91 VAL CG1  1 1 
       12 19342 1 1  91 VAL CG2  C -21.992  -3.464 -27.727 1.00 . A A .  91 VAL CG2  1 1 
       12 19343 1 1  91 VAL H    H -20.983  -6.047 -26.798 1.00 . A A .  91 VAL H    1 1 
       12 19344 1 1  91 VAL HA   H -19.602  -4.536 -28.884 1.00 . A A .  91 VAL HA   1 1 
       12 19345 1 1  91 VAL HB   H -20.536  -3.546 -26.152 1.00 . A A .  91 VAL HB   1 1 
       12 19346 1 1  91 VAL HG11 H -19.771  -1.983 -28.659 1.00 . A A .  91 VAL HG11 1 1 
       12 19347 1 1  91 VAL HG12 H -18.821  -2.087 -27.173 1.00 . A A .  91 VAL HG12 1 1 
       12 19348 1 1  91 VAL HG13 H -20.390  -1.280 -27.160 1.00 . A A .  91 VAL HG13 1 1 
       12 19349 1 1  91 VAL HG21 H -22.470  -4.391 -27.428 1.00 . A A .  91 VAL HG21 1 1 
       12 19350 1 1  91 VAL HG22 H -22.020  -3.382 -28.805 1.00 . A A .  91 VAL HG22 1 1 
       12 19351 1 1  91 VAL HG23 H -22.529  -2.630 -27.291 1.00 . A A .  91 VAL HG23 1 1 
       12 19352 1 1  91 VAL N    N -20.426  -5.950 -27.592 1.00 . A A .  91 VAL N    1 1 
       12 19353 1 1  91 VAL O    O -18.242  -4.955 -25.936 1.00 . A A .  91 VAL O    1 1 
       12 19354 1 1  92 VAL C    C -15.426  -3.157 -27.472 1.00 . A A .  92 VAL C    1 1 
       12 19355 1 1  92 VAL CA   C -15.893  -4.635 -27.516 1.00 . A A .  92 VAL CA   1 1 
       12 19356 1 1  92 VAL CB   C -14.958  -5.512 -28.455 1.00 . A A .  92 VAL CB   1 1 
       12 19357 1 1  92 VAL CG1  C -13.605  -5.840 -27.772 1.00 . A A .  92 VAL CG1  1 1 
       12 19358 1 1  92 VAL CG2  C -15.675  -6.808 -28.918 1.00 . A A .  92 VAL CG2  1 1 
       12 19359 1 1  92 VAL H    H -17.463  -4.603 -28.935 1.00 . A A .  92 VAL H    1 1 
       12 19360 1 1  92 VAL HA   H -15.848  -5.044 -26.512 1.00 . A A .  92 VAL HA   1 1 
       12 19361 1 1  92 VAL HB   H -14.738  -4.925 -29.347 1.00 . A A .  92 VAL HB   1 1 
       12 19362 1 1  92 VAL HG11 H -12.992  -6.431 -28.436 1.00 . A A .  92 VAL HG11 1 1 
       12 19363 1 1  92 VAL HG12 H -13.783  -6.397 -26.864 1.00 . A A .  92 VAL HG12 1 1 
       12 19364 1 1  92 VAL HG13 H -13.083  -4.921 -27.530 1.00 . A A .  92 VAL HG13 1 1 
       12 19365 1 1  92 VAL HG21 H -16.582  -6.553 -29.458 1.00 . A A .  92 VAL HG21 1 1 
       12 19366 1 1  92 VAL HG22 H -15.933  -7.409 -28.056 1.00 . A A .  92 VAL HG22 1 1 
       12 19367 1 1  92 VAL HG23 H -15.023  -7.379 -29.568 1.00 . A A .  92 VAL HG23 1 1 
       12 19368 1 1  92 VAL N    N -17.294  -4.668 -27.974 1.00 . A A .  92 VAL N    1 1 
       12 19369 1 1  92 VAL O    O -16.081  -2.282 -28.058 1.00 . A A .  92 VAL O    1 1 
       12 19370 1 1  93 ALA C    C -13.552  -0.715 -27.886 1.00 . A A .  93 ALA C    1 1 
       12 19371 1 1  93 ALA CA   C -13.742  -1.540 -26.564 1.00 . A A .  93 ALA CA   1 1 
       12 19372 1 1  93 ALA CB   C -12.431  -1.615 -25.764 1.00 . A A .  93 ALA CB   1 1 
       12 19373 1 1  93 ALA H    H -13.830  -3.649 -26.360 1.00 . A A .  93 ALA H    1 1 
       12 19374 1 1  93 ALA HA   H -14.466  -1.013 -25.939 1.00 . A A .  93 ALA HA   1 1 
       12 19375 1 1  93 ALA HB1  H -11.674  -2.120 -26.358 1.00 . A A .  93 ALA HB1  1 1 
       12 19376 1 1  93 ALA HB2  H -12.586  -2.165 -24.850 1.00 . A A .  93 ALA HB2  1 1 
       12 19377 1 1  93 ALA HB3  H -12.090  -0.613 -25.524 1.00 . A A .  93 ALA HB3  1 1 
       12 19378 1 1  93 ALA N    N -14.299  -2.897 -26.771 1.00 . A A .  93 ALA N    1 1 
       12 19379 1 1  93 ALA O    O -13.937   0.462 -27.904 1.00 . A A .  93 ALA O    1 1 
       12 19380 1 1  94 PRO C    C -14.253  -0.552 -31.072 1.00 . A A .  94 PRO C    1 1 
       12 19381 1 1  94 PRO CA   C -12.898  -0.561 -30.309 1.00 . A A .  94 PRO CA   1 1 
       12 19382 1 1  94 PRO CB   C -11.786  -1.321 -31.083 1.00 . A A .  94 PRO CB   1 1 
       12 19383 1 1  94 PRO CD   C -12.281  -2.613 -29.116 1.00 . A A .  94 PRO CD   1 1 
       12 19384 1 1  94 PRO CG   C -11.849  -2.723 -30.570 1.00 . A A .  94 PRO CG   1 1 
       12 19385 1 1  94 PRO HA   H -12.588   0.468 -30.153 1.00 . A A .  94 PRO HA   1 1 
       12 19386 1 1  94 PRO HB2  H -11.973  -1.276 -32.155 1.00 . A A .  94 PRO HB2  1 1 
       12 19387 1 1  94 PRO HB3  H -10.826  -0.867 -30.871 1.00 . A A .  94 PRO HB3  1 1 
       12 19388 1 1  94 PRO HD2  H -12.967  -3.415 -28.859 1.00 . A A .  94 PRO HD2  1 1 
       12 19389 1 1  94 PRO HD3  H -11.423  -2.635 -28.455 1.00 . A A .  94 PRO HD3  1 1 
       12 19390 1 1  94 PRO HG2  H -12.576  -3.300 -31.143 1.00 . A A .  94 PRO HG2  1 1 
       12 19391 1 1  94 PRO HG3  H -10.874  -3.192 -30.641 1.00 . A A .  94 PRO HG3  1 1 
       12 19392 1 1  94 PRO N    N -12.968  -1.285 -29.017 1.00 . A A .  94 PRO N    1 1 
       12 19393 1 1  94 PRO O    O -14.742   0.513 -31.465 1.00 . A A .  94 PRO O    1 1 
       12 19394 1 1  95 TRP C    C -16.921  -3.110 -31.589 1.00 . A A .  95 TRP C    1 1 
       12 19395 1 1  95 TRP CA   C -16.060  -1.936 -32.093 1.00 . A A .  95 TRP CA   1 1 
       12 19396 1 1  95 TRP CB   C -15.649  -2.137 -33.582 1.00 . A A .  95 TRP CB   1 1 
       12 19397 1 1  95 TRP CD1  C -14.516  -4.475 -33.566 1.00 . A A .  95 TRP CD1  1 1 
       12 19398 1 1  95 TRP CD2  C -13.200  -2.824 -34.310 1.00 . A A .  95 TRP CD2  1 1 
       12 19399 1 1  95 TRP CE2  C -12.482  -4.027 -34.363 1.00 . A A .  95 TRP CE2  1 1 
       12 19400 1 1  95 TRP CE3  C -12.573  -1.649 -34.728 1.00 . A A .  95 TRP CE3  1 1 
       12 19401 1 1  95 TRP CG   C -14.511  -3.125 -33.802 1.00 . A A .  95 TRP CG   1 1 
       12 19402 1 1  95 TRP CH2  C -10.572  -2.926 -35.206 1.00 . A A .  95 TRP CH2  1 1 
       12 19403 1 1  95 TRP CZ2  C -11.165  -4.092 -34.810 1.00 . A A .  95 TRP CZ2  1 1 
       12 19404 1 1  95 TRP CZ3  C -11.265  -1.708 -35.167 1.00 . A A .  95 TRP CZ3  1 1 
       12 19405 1 1  95 TRP H    H -14.487  -2.532 -30.798 1.00 . A A .  95 TRP H    1 1 
       12 19406 1 1  95 TRP HA   H -16.662  -1.035 -32.018 1.00 . A A .  95 TRP HA   1 1 
       12 19407 1 1  95 TRP HB2  H -16.507  -2.485 -34.150 1.00 . A A .  95 TRP HB2  1 1 
       12 19408 1 1  95 TRP HB3  H -15.344  -1.179 -33.990 1.00 . A A .  95 TRP HB3  1 1 
       12 19409 1 1  95 TRP HD1  H -15.362  -5.025 -33.175 1.00 . A A .  95 TRP HD1  1 1 
       12 19410 1 1  95 TRP HE1  H -13.071  -5.959 -33.850 1.00 . A A .  95 TRP HE1  1 1 
       12 19411 1 1  95 TRP HE3  H -13.094  -0.703 -34.706 1.00 . A A .  95 TRP HE3  1 1 
       12 19412 1 1  95 TRP HH2  H  -9.546  -2.928 -35.554 1.00 . A A .  95 TRP HH2  1 1 
       12 19413 1 1  95 TRP HZ2  H -10.616  -5.026 -34.845 1.00 . A A .  95 TRP HZ2  1 1 
       12 19414 1 1  95 TRP HZ3  H -10.761  -0.805 -35.487 1.00 . A A .  95 TRP HZ3  1 1 
       12 19415 1 1  95 TRP N    N -14.852  -1.747 -31.258 1.00 . A A .  95 TRP N    1 1 
       12 19416 1 1  95 TRP NE1  N -13.307  -5.017 -33.916 1.00 . A A .  95 TRP NE1  1 1 
       12 19417 1 1  95 TRP O    O -16.484  -3.881 -30.736 1.00 . A A .  95 TRP O    1 1 
       12 19418 1 1  96 VAL C    C -19.066  -5.449 -32.863 1.00 . A A .  96 VAL C    1 1 
       12 19419 1 1  96 VAL CA   C -19.097  -4.317 -31.804 1.00 . A A .  96 VAL CA   1 1 
       12 19420 1 1  96 VAL CB   C -20.555  -3.717 -31.644 1.00 . A A .  96 VAL CB   1 1 
       12 19421 1 1  96 VAL CG1  C -20.961  -2.892 -32.887 1.00 . A A .  96 VAL CG1  1 1 
       12 19422 1 1  96 VAL CG2  C -21.617  -4.811 -31.332 1.00 . A A .  96 VAL CG2  1 1 
       12 19423 1 1  96 VAL H    H -18.364  -2.640 -32.889 1.00 . A A .  96 VAL H    1 1 
       12 19424 1 1  96 VAL HA   H -18.799  -4.737 -30.840 1.00 . A A .  96 VAL HA   1 1 
       12 19425 1 1  96 VAL HB   H -20.535  -3.032 -30.797 1.00 . A A .  96 VAL HB   1 1 
       12 19426 1 1  96 VAL HG11 H -20.947  -3.528 -33.761 1.00 . A A .  96 VAL HG11 1 1 
       12 19427 1 1  96 VAL HG12 H -20.260  -2.079 -33.029 1.00 . A A .  96 VAL HG12 1 1 
       12 19428 1 1  96 VAL HG13 H -21.956  -2.485 -32.756 1.00 . A A .  96 VAL HG13 1 1 
       12 19429 1 1  96 VAL HG21 H -22.594  -4.357 -31.193 1.00 . A A .  96 VAL HG21 1 1 
       12 19430 1 1  96 VAL HG22 H -21.346  -5.340 -30.424 1.00 . A A .  96 VAL HG22 1 1 
       12 19431 1 1  96 VAL HG23 H -21.665  -5.519 -32.149 1.00 . A A .  96 VAL HG23 1 1 
       12 19432 1 1  96 VAL N    N -18.125  -3.254 -32.164 1.00 . A A .  96 VAL N    1 1 
       12 19433 1 1  96 VAL O    O -18.848  -5.185 -34.048 1.00 . A A .  96 VAL O    1 1 
       12 19434 1 1  97 VAL C    C -20.652  -8.633 -33.065 1.00 . A A .  97 VAL C    1 1 
       12 19435 1 1  97 VAL CA   C -19.287  -7.922 -33.254 1.00 . A A .  97 VAL CA   1 1 
       12 19436 1 1  97 VAL CB   C -18.113  -8.914 -32.877 1.00 . A A .  97 VAL CB   1 1 
       12 19437 1 1  97 VAL CG1  C -18.049 -10.112 -33.852 1.00 . A A .  97 VAL CG1  1 1 
       12 19438 1 1  97 VAL CG2  C -16.748  -8.185 -32.818 1.00 . A A .  97 VAL CG2  1 1 
       12 19439 1 1  97 VAL H    H -19.385  -6.826 -31.450 1.00 . A A .  97 VAL H    1 1 
       12 19440 1 1  97 VAL HA   H -19.179  -7.631 -34.297 1.00 . A A .  97 VAL HA   1 1 
       12 19441 1 1  97 VAL HB   H -18.315  -9.311 -31.879 1.00 . A A .  97 VAL HB   1 1 
       12 19442 1 1  97 VAL HG11 H -17.873  -9.752 -34.858 1.00 . A A .  97 VAL HG11 1 1 
       12 19443 1 1  97 VAL HG12 H -18.985 -10.662 -33.829 1.00 . A A .  97 VAL HG12 1 1 
       12 19444 1 1  97 VAL HG13 H -17.243 -10.774 -33.566 1.00 . A A .  97 VAL HG13 1 1 
       12 19445 1 1  97 VAL HG21 H -16.791  -7.378 -32.093 1.00 . A A .  97 VAL HG21 1 1 
       12 19446 1 1  97 VAL HG22 H -16.510  -7.775 -33.790 1.00 . A A .  97 VAL HG22 1 1 
       12 19447 1 1  97 VAL HG23 H -15.970  -8.882 -32.525 1.00 . A A .  97 VAL HG23 1 1 
       12 19448 1 1  97 VAL N    N -19.254  -6.706 -32.406 1.00 . A A .  97 VAL N    1 1 
       12 19449 1 1  97 VAL O    O -21.208  -8.605 -31.963 1.00 . A A .  97 VAL O    1 1 
       12 19450 1 1  98 ILE C    C -22.544 -11.297 -34.794 1.00 . A A .  98 ILE C    1 1 
       12 19451 1 1  98 ILE CA   C -22.530  -9.914 -34.113 1.00 . A A .  98 ILE CA   1 1 
       12 19452 1 1  98 ILE CB   C -23.635  -9.019 -34.797 1.00 . A A .  98 ILE CB   1 1 
       12 19453 1 1  98 ILE CD1  C -24.269  -7.853 -37.035 1.00 . A A .  98 ILE CD1  1 1 
       12 19454 1 1  98 ILE CG1  C -23.238  -8.661 -36.268 1.00 . A A .  98 ILE CG1  1 1 
       12 19455 1 1  98 ILE CG2  C -23.924  -7.756 -33.961 1.00 . A A .  98 ILE CG2  1 1 
       12 19456 1 1  98 ILE H    H -20.669  -9.314 -34.963 1.00 . A A .  98 ILE H    1 1 
       12 19457 1 1  98 ILE HA   H -22.814 -10.050 -33.070 1.00 . A A .  98 ILE HA   1 1 
       12 19458 1 1  98 ILE HB   H -24.561  -9.596 -34.823 1.00 . A A .  98 ILE HB   1 1 
       12 19459 1 1  98 ILE HD11 H -23.900  -7.662 -38.032 1.00 . A A .  98 ILE HD11 1 1 
       12 19460 1 1  98 ILE HD12 H -24.443  -6.912 -36.532 1.00 . A A .  98 ILE HD12 1 1 
       12 19461 1 1  98 ILE HD13 H -25.197  -8.407 -37.098 1.00 . A A .  98 ILE HD13 1 1 
       12 19462 1 1  98 ILE HG12 H -22.324  -8.085 -36.262 1.00 . A A .  98 ILE HG12 1 1 
       12 19463 1 1  98 ILE HG13 H -23.067  -9.578 -36.824 1.00 . A A .  98 ILE HG13 1 1 
       12 19464 1 1  98 ILE HG21 H -24.696  -7.166 -34.435 1.00 . A A .  98 ILE HG21 1 1 
       12 19465 1 1  98 ILE HG22 H -23.024  -7.159 -33.872 1.00 . A A .  98 ILE HG22 1 1 
       12 19466 1 1  98 ILE HG23 H -24.255  -8.043 -32.971 1.00 . A A .  98 ILE HG23 1 1 
       12 19467 1 1  98 ILE N    N -21.188  -9.270 -34.137 1.00 . A A .  98 ILE N    1 1 
       12 19468 1 1  98 ILE O    O -21.845 -11.534 -35.785 1.00 . A A .  98 ILE O    1 1 
       12 19469 1 1  99 GLN C    C -25.316 -13.560 -34.752 1.00 . A A .  99 GLN C    1 1 
       12 19470 1 1  99 GLN CA   C -23.779 -13.477 -34.815 1.00 . A A .  99 GLN CA   1 1 
       12 19471 1 1  99 GLN CB   C -23.161 -14.684 -34.034 1.00 . A A .  99 GLN CB   1 1 
       12 19472 1 1  99 GLN CD   C -23.423 -17.228 -33.593 1.00 . A A .  99 GLN CD   1 1 
       12 19473 1 1  99 GLN CG   C -23.553 -16.081 -34.598 1.00 . A A .  99 GLN CG   1 1 
       12 19474 1 1  99 GLN H    H -23.744 -11.960 -33.350 1.00 . A A .  99 GLN H    1 1 
       12 19475 1 1  99 GLN HA   H -23.459 -13.507 -35.856 1.00 . A A .  99 GLN HA   1 1 
       12 19476 1 1  99 GLN HB2  H -22.077 -14.597 -34.067 1.00 . A A .  99 GLN HB2  1 1 
       12 19477 1 1  99 GLN HB3  H -23.474 -14.627 -32.992 1.00 . A A .  99 GLN HB3  1 1 
       12 19478 1 1  99 GLN HE21 H -25.235 -16.846 -32.870 1.00 . A A .  99 GLN HE21 1 1 
       12 19479 1 1  99 GLN HE22 H -24.387 -18.156 -32.128 1.00 . A A .  99 GLN HE22 1 1 
       12 19480 1 1  99 GLN HG2  H -24.585 -16.047 -34.938 1.00 . A A .  99 GLN HG2  1 1 
       12 19481 1 1  99 GLN HG3  H -22.919 -16.292 -35.455 1.00 . A A .  99 GLN HG3  1 1 
       12 19482 1 1  99 GLN N    N -23.371 -12.188 -34.224 1.00 . A A .  99 GLN N    1 1 
       12 19483 1 1  99 GLN NE2  N -24.451 -17.431 -32.781 1.00 . A A .  99 GLN NE2  1 1 
       12 19484 1 1  99 GLN O    O -25.931 -12.939 -33.879 1.00 . A A .  99 GLN O    1 1 
       12 19485 1 1  99 GLN OE1  O -22.413 -17.910 -33.531 1.00 . A A .  99 GLN OE1  1 1 
       12 19486 1 1 100 GLU C    C -27.763 -15.479 -34.448 1.00 . A A . 100 GLU C    1 1 
       12 19487 1 1 100 GLU CA   C -27.364 -14.617 -35.670 1.00 . A A . 100 GLU CA   1 1 
       12 19488 1 1 100 GLU CB   C -27.760 -15.370 -36.982 1.00 . A A . 100 GLU CB   1 1 
       12 19489 1 1 100 GLU CD   C -25.894 -15.693 -38.776 1.00 . A A . 100 GLU CD   1 1 
       12 19490 1 1 100 GLU CG   C -27.086 -14.843 -38.282 1.00 . A A . 100 GLU CG   1 1 
       12 19491 1 1 100 GLU H    H -25.356 -14.758 -36.350 1.00 . A A . 100 GLU H    1 1 
       12 19492 1 1 100 GLU HA   H -27.895 -13.666 -35.624 1.00 . A A . 100 GLU HA   1 1 
       12 19493 1 1 100 GLU HB2  H -27.516 -16.426 -36.877 1.00 . A A . 100 GLU HB2  1 1 
       12 19494 1 1 100 GLU HB3  H -28.836 -15.291 -37.104 1.00 . A A . 100 GLU HB3  1 1 
       12 19495 1 1 100 GLU HG2  H -27.830 -14.801 -39.068 1.00 . A A . 100 GLU HG2  1 1 
       12 19496 1 1 100 GLU HG3  H -26.733 -13.834 -38.109 1.00 . A A . 100 GLU HG3  1 1 
       12 19497 1 1 100 GLU N    N -25.915 -14.341 -35.660 1.00 . A A . 100 GLU N    1 1 
       12 19498 1 1 100 GLU O    O -26.934 -16.225 -33.913 1.00 . A A . 100 GLU O    1 1 
       12 19499 1 1 100 GLU OE1  O -24.761 -15.525 -38.263 1.00 . A A . 100 GLU OE1  1 1 
       12 19500 1 1 100 GLU OE2  O -26.094 -16.542 -39.679 1.00 . A A . 100 GLU OE2  1 1 
       12 19501 1 1 101 ARG C    C -30.046 -17.606 -33.746 1.00 . A A . 101 ARG C    1 1 
       12 19502 1 1 101 ARG CA   C -29.618 -16.305 -33.030 1.00 . A A . 101 ARG CA   1 1 
       12 19503 1 1 101 ARG CB   C -30.813 -15.642 -32.274 1.00 . A A . 101 ARG CB   1 1 
       12 19504 1 1 101 ARG CD   C -30.862 -17.410 -30.395 1.00 . A A . 101 ARG CD   1 1 
       12 19505 1 1 101 ARG CG   C -31.684 -16.599 -31.412 1.00 . A A . 101 ARG CG   1 1 
       12 19506 1 1 101 ARG CZ   C -31.516 -19.740 -29.806 1.00 . A A . 101 ARG CZ   1 1 
       12 19507 1 1 101 ARG H    H -29.597 -14.654 -34.389 1.00 . A A . 101 ARG H    1 1 
       12 19508 1 1 101 ARG HA   H -28.842 -16.553 -32.307 1.00 . A A . 101 ARG HA   1 1 
       12 19509 1 1 101 ARG HB2  H -30.423 -14.866 -31.625 1.00 . A A . 101 ARG HB2  1 1 
       12 19510 1 1 101 ARG HB3  H -31.462 -15.170 -33.006 1.00 . A A . 101 ARG HB3  1 1 
       12 19511 1 1 101 ARG HD2  H -30.047 -17.905 -30.915 1.00 . A A . 101 ARG HD2  1 1 
       12 19512 1 1 101 ARG HD3  H -30.450 -16.745 -29.669 1.00 . A A . 101 ARG HD3  1 1 
       12 19513 1 1 101 ARG HE   H -32.374 -18.082 -29.098 1.00 . A A . 101 ARG HE   1 1 
       12 19514 1 1 101 ARG HG2  H -32.421 -16.015 -30.871 1.00 . A A . 101 ARG HG2  1 1 
       12 19515 1 1 101 ARG HG3  H -32.201 -17.290 -32.072 1.00 . A A . 101 ARG HG3  1 1 
       12 19516 1 1 101 ARG HH11 H -30.038 -19.649 -31.205 1.00 . A A . 101 ARG HH11 1 1 
       12 19517 1 1 101 ARG HH12 H -30.510 -21.243 -30.721 1.00 . A A . 101 ARG HH12 1 1 
       12 19518 1 1 101 ARG HH21 H -32.979 -20.173 -28.489 1.00 . A A . 101 ARG HH21 1 1 
       12 19519 1 1 101 ARG HH22 H -32.142 -21.543 -29.149 1.00 . A A . 101 ARG HH22 1 1 
       12 19520 1 1 101 ARG N    N -29.033 -15.372 -34.020 1.00 . A A . 101 ARG N    1 1 
       12 19521 1 1 101 ARG NE   N -31.675 -18.417 -29.696 1.00 . A A . 101 ARG NE   1 1 
       12 19522 1 1 101 ARG NH1  N -30.612 -20.252 -30.640 1.00 . A A . 101 ARG NH1  1 1 
       12 19523 1 1 101 ARG NH2  N -32.275 -20.547 -29.097 1.00 . A A . 101 ARG NH2  1 1 
       12 19524 1 1 101 ARG O    O -29.924 -18.705 -33.179 1.00 . A A . 101 ARG O    1 1 
       12 19525 1 1 102 ALA C    C -29.675 -19.494 -36.102 1.00 . A A . 102 ALA C    1 1 
       12 19526 1 1 102 ALA CA   C -30.903 -18.586 -35.868 1.00 . A A . 102 ALA CA   1 1 
       12 19527 1 1 102 ALA CB   C -31.477 -18.063 -37.202 1.00 . A A . 102 ALA CB   1 1 
       12 19528 1 1 102 ALA H    H -30.752 -16.541 -35.299 1.00 . A A . 102 ALA H    1 1 
       12 19529 1 1 102 ALA HA   H -31.681 -19.167 -35.374 1.00 . A A . 102 ALA HA   1 1 
       12 19530 1 1 102 ALA HB1  H -32.341 -17.441 -37.006 1.00 . A A . 102 ALA HB1  1 1 
       12 19531 1 1 102 ALA HB2  H -31.775 -18.895 -37.828 1.00 . A A . 102 ALA HB2  1 1 
       12 19532 1 1 102 ALA HB3  H -30.727 -17.477 -37.722 1.00 . A A . 102 ALA HB3  1 1 
       12 19533 1 1 102 ALA N    N -30.562 -17.457 -34.982 1.00 . A A . 102 ALA N    1 1 
       12 19534 1 1 102 ALA O    O -28.855 -19.236 -36.993 1.00 . A A . 102 ALA O    1 1 
       12 19535 1 1 103 GLU C    C -28.705 -22.464 -36.494 1.00 . A A . 103 GLU C    1 1 
       12 19536 1 1 103 GLU CA   C -28.451 -21.499 -35.314 1.00 . A A . 103 GLU CA   1 1 
       12 19537 1 1 103 GLU CB   C -28.332 -22.265 -33.965 1.00 . A A . 103 GLU CB   1 1 
       12 19538 1 1 103 GLU CD   C -27.107 -24.036 -32.559 1.00 . A A . 103 GLU CD   1 1 
       12 19539 1 1 103 GLU CG   C -27.126 -23.217 -33.863 1.00 . A A . 103 GLU CG   1 1 
       12 19540 1 1 103 GLU H    H -30.155 -20.565 -34.478 1.00 . A A . 103 GLU H    1 1 
       12 19541 1 1 103 GLU HA   H -27.520 -20.965 -35.496 1.00 . A A . 103 GLU HA   1 1 
       12 19542 1 1 103 GLU HB2  H -28.258 -21.540 -33.160 1.00 . A A . 103 GLU HB2  1 1 
       12 19543 1 1 103 GLU HB3  H -29.240 -22.844 -33.819 1.00 . A A . 103 GLU HB3  1 1 
       12 19544 1 1 103 GLU HG2  H -27.154 -23.898 -34.707 1.00 . A A . 103 GLU HG2  1 1 
       12 19545 1 1 103 GLU HG3  H -26.215 -22.630 -33.924 1.00 . A A . 103 GLU HG3  1 1 
       12 19546 1 1 103 GLU N    N -29.527 -20.506 -35.231 1.00 . A A . 103 GLU N    1 1 
       12 19547 1 1 103 GLU O    O -29.259 -23.559 -36.323 1.00 . A A . 103 GLU O    1 1 
       12 19548 1 1 103 GLU OE1  O -26.617 -23.525 -31.529 1.00 . A A . 103 GLU OE1  1 1 
       12 19549 1 1 103 GLU OE2  O -27.590 -25.194 -32.559 1.00 . A A . 103 GLU OE2  1 1 
       12 19550 1 1 104 LYS C    C -27.107 -23.499 -39.169 1.00 . A A . 104 LYS C    1 1 
       12 19551 1 1 104 LYS CA   C -28.454 -22.810 -38.931 1.00 . A A . 104 LYS CA   1 1 
       12 19552 1 1 104 LYS CB   C -28.867 -21.918 -40.134 1.00 . A A . 104 LYS CB   1 1 
       12 19553 1 1 104 LYS CD   C -30.009 -23.832 -41.442 1.00 . A A . 104 LYS CD   1 1 
       12 19554 1 1 104 LYS CE   C -30.077 -24.618 -42.764 1.00 . A A . 104 LYS CE   1 1 
       12 19555 1 1 104 LYS CG   C -28.998 -22.658 -41.490 1.00 . A A . 104 LYS CG   1 1 
       12 19556 1 1 104 LYS H    H -28.037 -21.081 -37.776 1.00 . A A . 104 LYS H    1 1 
       12 19557 1 1 104 LYS HA   H -29.217 -23.572 -38.779 1.00 . A A . 104 LYS HA   1 1 
       12 19558 1 1 104 LYS HB2  H -29.824 -21.463 -39.908 1.00 . A A . 104 LYS HB2  1 1 
       12 19559 1 1 104 LYS HB3  H -28.133 -21.125 -40.249 1.00 . A A . 104 LYS HB3  1 1 
       12 19560 1 1 104 LYS HD2  H -29.714 -24.515 -40.654 1.00 . A A . 104 LYS HD2  1 1 
       12 19561 1 1 104 LYS HD3  H -30.994 -23.435 -41.218 1.00 . A A . 104 LYS HD3  1 1 
       12 19562 1 1 104 LYS HE2  H -30.425 -23.964 -43.554 1.00 . A A . 104 LYS HE2  1 1 
       12 19563 1 1 104 LYS HE3  H -29.088 -24.983 -43.013 1.00 . A A . 104 LYS HE3  1 1 
       12 19564 1 1 104 LYS HG2  H -29.329 -21.948 -42.242 1.00 . A A . 104 LYS HG2  1 1 
       12 19565 1 1 104 LYS HG3  H -28.020 -23.043 -41.777 1.00 . A A . 104 LYS HG3  1 1 
       12 19566 1 1 104 LYS HZ1  H -30.703 -26.415 -41.909 1.00 . A A . 104 LYS HZ1  1 1 
       12 19567 1 1 104 LYS HZ2  H -30.993 -26.301 -43.571 1.00 . A A . 104 LYS HZ2  1 1 
       12 19568 1 1 104 LYS HZ3  H -31.966 -25.452 -42.482 1.00 . A A . 104 LYS HZ3  1 1 
       12 19569 1 1 104 LYS N    N -28.365 -22.004 -37.704 1.00 . A A . 104 LYS N    1 1 
       12 19570 1 1 104 LYS NZ   N -30.998 -25.776 -42.673 1.00 . A A . 104 LYS NZ   1 1 
       12 19571 1 1 104 LYS O    O -27.051 -24.710 -39.426 1.00 . A A . 104 LYS O    1 1 
       12 19572 1 1 105 ALA C    C -24.311 -23.776 -37.693 1.00 . A A . 105 ALA C    1 1 
       12 19573 1 1 105 ALA CA   C -24.655 -23.250 -39.098 1.00 . A A . 105 ALA CA   1 1 
       12 19574 1 1 105 ALA CB   C -23.659 -22.182 -39.590 1.00 . A A . 105 ALA CB   1 1 
       12 19575 1 1 105 ALA H    H -26.141 -21.751 -38.948 1.00 . A A . 105 ALA H    1 1 
       12 19576 1 1 105 ALA HA   H -24.627 -24.085 -39.803 1.00 . A A . 105 ALA HA   1 1 
       12 19577 1 1 105 ALA HB1  H -22.659 -22.596 -39.615 1.00 . A A . 105 ALA HB1  1 1 
       12 19578 1 1 105 ALA HB2  H -23.675 -21.328 -38.923 1.00 . A A . 105 ALA HB2  1 1 
       12 19579 1 1 105 ALA HB3  H -23.934 -21.858 -40.587 1.00 . A A . 105 ALA HB3  1 1 
       12 19580 1 1 105 ALA N    N -26.020 -22.717 -39.066 1.00 . A A . 105 ALA N    1 1 
       12 19581 1 1 105 ALA O    O -23.751 -23.058 -36.861 1.00 . A A . 105 ALA O    1 1 
       12 19582 1 1 106 THR C    C -23.198 -26.281 -35.963 1.00 . A A . 106 THR C    1 1 
       12 19583 1 1 106 THR CA   C -24.608 -25.680 -36.129 1.00 . A A . 106 THR CA   1 1 
       12 19584 1 1 106 THR CB   C -25.689 -26.811 -35.992 1.00 . A A . 106 THR CB   1 1 
       12 19585 1 1 106 THR CG2  C -27.129 -26.260 -36.015 1.00 . A A . 106 THR CG2  1 1 
       12 19586 1 1 106 THR H    H -25.168 -25.517 -38.155 1.00 . A A . 106 THR H    1 1 
       12 19587 1 1 106 THR HA   H -24.777 -24.941 -35.349 1.00 . A A . 106 THR HA   1 1 
       12 19588 1 1 106 THR HB   H -25.537 -27.324 -35.051 1.00 . A A . 106 THR HB   1 1 
       12 19589 1 1 106 THR HG1  H -25.653 -28.655 -36.701 1.00 . A A . 106 THR HG1  1 1 
       12 19590 1 1 106 THR HG21 H -27.274 -25.573 -35.188 1.00 . A A . 106 THR HG21 1 1 
       12 19591 1 1 106 THR HG22 H -27.833 -27.076 -35.928 1.00 . A A . 106 THR HG22 1 1 
       12 19592 1 1 106 THR HG23 H -27.302 -25.736 -36.945 1.00 . A A . 106 THR HG23 1 1 
       12 19593 1 1 106 THR N    N -24.739 -25.019 -37.433 1.00 . A A . 106 THR N    1 1 
       12 19594 1 1 106 THR O    O -22.623 -26.258 -34.862 1.00 . A A . 106 THR O    1 1 
       12 19595 1 1 106 THR OG1  O -25.545 -27.762 -37.057 1.00 . A A . 106 THR OG1  1 1 
       12 19596 1 1 107 LEU C    C -21.417 -28.866 -36.377 1.00 . A A . 107 LEU C    1 1 
       12 19597 1 1 107 LEU CA   C -21.381 -27.546 -37.185 1.00 . A A . 107 LEU CA   1 1 
       12 19598 1 1 107 LEU CB   C -20.143 -26.677 -36.793 1.00 . A A . 107 LEU CB   1 1 
       12 19599 1 1 107 LEU CD1  C -20.625 -24.444 -38.019 1.00 . A A . 107 LEU CD1  1 1 
       12 19600 1 1 107 LEU CD2  C -18.214 -25.139 -37.518 1.00 . A A . 107 LEU CD2  1 1 
       12 19601 1 1 107 LEU CG   C -19.647 -25.628 -37.851 1.00 . A A . 107 LEU CG   1 1 
       12 19602 1 1 107 LEU H    H -23.177 -26.706 -37.921 1.00 . A A . 107 LEU H    1 1 
       12 19603 1 1 107 LEU HA   H -21.280 -27.822 -38.233 1.00 . A A . 107 LEU HA   1 1 
       12 19604 1 1 107 LEU HB2  H -20.386 -26.149 -35.879 1.00 . A A . 107 LEU HB2  1 1 
       12 19605 1 1 107 LEU HB3  H -19.316 -27.350 -36.578 1.00 . A A . 107 LEU HB3  1 1 
       12 19606 1 1 107 LEU HD11 H -20.265 -23.781 -38.798 1.00 . A A . 107 LEU HD11 1 1 
       12 19607 1 1 107 LEU HD12 H -20.704 -23.896 -37.091 1.00 . A A . 107 LEU HD12 1 1 
       12 19608 1 1 107 LEU HD13 H -21.601 -24.819 -38.297 1.00 . A A . 107 LEU HD13 1 1 
       12 19609 1 1 107 LEU HD21 H -17.874 -24.459 -38.291 1.00 . A A . 107 LEU HD21 1 1 
       12 19610 1 1 107 LEU HD22 H -17.540 -25.985 -37.473 1.00 . A A . 107 LEU HD22 1 1 
       12 19611 1 1 107 LEU HD23 H -18.209 -24.626 -36.564 1.00 . A A . 107 LEU HD23 1 1 
       12 19612 1 1 107 LEU HG   H -19.594 -26.118 -38.813 1.00 . A A . 107 LEU HG   1 1 
       12 19613 1 1 107 LEU N    N -22.665 -26.810 -37.097 1.00 . A A . 107 LEU N    1 1 
       12 19614 1 1 107 LEU O    O -22.204 -29.025 -35.434 1.00 . A A . 107 LEU O    1 1 
       12 19615 1 1 108 HIS C    C -19.075 -31.706 -36.117 1.00 . A A . 108 HIS C    1 1 
       12 19616 1 1 108 HIS CA   C -20.531 -31.177 -36.188 1.00 . A A . 108 HIS CA   1 1 
       12 19617 1 1 108 HIS CB   C -21.494 -32.087 -37.037 1.00 . A A . 108 HIS CB   1 1 
       12 19618 1 1 108 HIS CD2  C -22.170 -31.095 -39.364 1.00 . A A . 108 HIS CD2  1 1 
       12 19619 1 1 108 HIS CE1  C -20.671 -32.038 -40.602 1.00 . A A . 108 HIS CE1  1 1 
       12 19620 1 1 108 HIS CG   C -21.414 -31.872 -38.540 1.00 . A A . 108 HIS CG   1 1 
       12 19621 1 1 108 HIS H    H -19.839 -29.574 -37.390 1.00 . A A . 108 HIS H    1 1 
       12 19622 1 1 108 HIS HA   H -20.918 -31.128 -35.167 1.00 . A A . 108 HIS HA   1 1 
       12 19623 1 1 108 HIS HB2  H -21.266 -33.128 -36.840 1.00 . A A . 108 HIS HB2  1 1 
       12 19624 1 1 108 HIS HB3  H -22.517 -31.898 -36.726 1.00 . A A . 108 HIS HB3  1 1 
       12 19625 1 1 108 HIS HD1  H -19.775 -33.086 -39.058 1.00 . A A . 108 HIS HD1  1 1 
       12 19626 1 1 108 HIS HD2  H -23.018 -30.487 -39.069 1.00 . A A . 108 HIS HD2  1 1 
       12 19627 1 1 108 HIS HE1  H -20.077 -32.341 -41.452 1.00 . A A . 108 HIS HE1  1 1 
       12 19628 1 1 108 HIS N    N -20.531 -29.805 -36.736 1.00 . A A . 108 HIS N    1 1 
       12 19629 1 1 108 HIS ND1  N -20.471 -32.463 -39.352 1.00 . A A . 108 HIS ND1  1 1 
       12 19630 1 1 108 HIS NE2  N -21.692 -31.205 -40.665 1.00 . A A . 108 HIS NE2  1 1 
       12 19631 1 1 108 HIS O    O -18.613 -32.395 -37.051 1.00 . A A . 108 HIS O    1 1 
       12 19632 1 1 108 HIS OXT  O -18.374 -31.375 -35.132 1.00 . A A . 108 HIS OXT  1 1 
       13 19633 1 1   1 GLY C    C -18.419  -1.921 -11.049 1.00 . A A .   1 GLY C    1 1 
       13 19634 1 1   1 GLY CA   C -19.594  -1.466 -11.915 1.00 . A A .   1 GLY CA   1 1 
       13 19635 1 1   1 GLY H1   H -21.354  -0.359 -11.814 1.00 . A A .   1 GLY H1   1 1 
       13 19636 1 1   1 GLY H2   H -20.124   0.217 -10.807 1.00 . A A .   1 GLY H2   1 1 
       13 19637 1 1   1 GLY H3   H -20.977  -1.184 -10.389 1.00 . A A .   1 GLY H3   1 1 
       13 19638 1 1   1 GLY HA2  H -20.102  -2.337 -12.304 1.00 . A A .   1 GLY HA2  1 1 
       13 19639 1 1   1 GLY HA3  H -19.211  -0.888 -12.742 1.00 . A A .   1 GLY HA3  1 1 
       13 19640 1 1   1 GLY N    N -20.580  -0.640 -11.182 1.00 . A A .   1 GLY N    1 1 
       13 19641 1 1   1 GLY O    O -17.541  -2.642 -11.543 1.00 . A A .   1 GLY O    1 1 
       13 19642 1 1   2 SER C    C -15.938  -1.565  -9.268 1.00 . A A .   2 SER C    1 1 
       13 19643 1 1   2 SER CA   C -17.377  -1.804  -8.746 1.00 . A A .   2 SER CA   1 1 
       13 19644 1 1   2 SER CB   C -17.564  -3.237  -8.155 1.00 . A A .   2 SER CB   1 1 
       13 19645 1 1   2 SER H    H -19.178  -0.951  -9.461 1.00 . A A .   2 SER H    1 1 
       13 19646 1 1   2 SER HA   H -17.538  -1.095  -7.938 1.00 . A A .   2 SER HA   1 1 
       13 19647 1 1   2 SER HB2  H -16.738  -3.469  -7.498 1.00 . A A .   2 SER HB2  1 1 
       13 19648 1 1   2 SER HB3  H -18.484  -3.275  -7.587 1.00 . A A .   2 SER HB3  1 1 
       13 19649 1 1   2 SER HG   H -16.908  -4.089  -9.794 1.00 . A A .   2 SER HG   1 1 
       13 19650 1 1   2 SER N    N -18.423  -1.497  -9.756 1.00 . A A .   2 SER N    1 1 
       13 19651 1 1   2 SER O    O -15.248  -2.512  -9.679 1.00 . A A .   2 SER O    1 1 
       13 19652 1 1   2 SER OG   O -17.622  -4.235  -9.163 1.00 . A A .   2 SER OG   1 1 
       13 19653 1 1   3 HIS C    C -13.194   0.270  -8.581 1.00 . A A .   3 HIS C    1 1 
       13 19654 1 1   3 HIS CA   C -14.170   0.103  -9.760 1.00 . A A .   3 HIS CA   1 1 
       13 19655 1 1   3 HIS CB   C -14.240   1.406 -10.611 1.00 . A A .   3 HIS CB   1 1 
       13 19656 1 1   3 HIS CD2  C -13.989   3.496  -9.037 1.00 . A A .   3 HIS CD2  1 1 
       13 19657 1 1   3 HIS CE1  C -15.978   4.307  -9.205 1.00 . A A .   3 HIS CE1  1 1 
       13 19658 1 1   3 HIS CG   C -14.680   2.663  -9.869 1.00 . A A .   3 HIS CG   1 1 
       13 19659 1 1   3 HIS H    H -16.104   0.417  -8.939 1.00 . A A .   3 HIS H    1 1 
       13 19660 1 1   3 HIS HA   H -13.801  -0.698 -10.398 1.00 . A A .   3 HIS HA   1 1 
       13 19661 1 1   3 HIS HB2  H -13.264   1.602 -11.037 1.00 . A A .   3 HIS HB2  1 1 
       13 19662 1 1   3 HIS HB3  H -14.937   1.248 -11.426 1.00 . A A .   3 HIS HB3  1 1 
       13 19663 1 1   3 HIS HD1  H -16.678   2.853 -10.497 1.00 . A A .   3 HIS HD1  1 1 
       13 19664 1 1   3 HIS HD2  H -12.948   3.384  -8.741 1.00 . A A .   3 HIS HD2  1 1 
       13 19665 1 1   3 HIS HE1  H -16.844   4.936  -9.085 1.00 . A A .   3 HIS HE1  1 1 
       13 19666 1 1   3 HIS N    N -15.509  -0.286  -9.277 1.00 . A A .   3 HIS N    1 1 
       13 19667 1 1   3 HIS ND1  N -15.942   3.203  -9.957 1.00 . A A .   3 HIS ND1  1 1 
       13 19668 1 1   3 HIS NE2  N -14.823   4.529  -8.625 1.00 . A A .   3 HIS NE2  1 1 
       13 19669 1 1   3 HIS O    O -13.592   0.694  -7.485 1.00 . A A .   3 HIS O    1 1 
       13 19670 1 1   4 MET C    C  -9.472  -0.003  -8.651 1.00 . A A .   4 MET C    1 1 
       13 19671 1 1   4 MET CA   C -10.802   0.113  -7.886 1.00 . A A .   4 MET CA   1 1 
       13 19672 1 1   4 MET CB   C -10.870  -0.908  -6.706 1.00 . A A .   4 MET CB   1 1 
       13 19673 1 1   4 MET CE   C  -9.503  -3.001  -4.675 1.00 . A A .   4 MET CE   1 1 
       13 19674 1 1   4 MET CG   C -10.762  -2.389  -7.105 1.00 . A A .   4 MET CG   1 1 
       13 19675 1 1   4 MET H    H -11.718  -0.473  -9.710 1.00 . A A .   4 MET H    1 1 
       13 19676 1 1   4 MET HA   H -10.871   1.121  -7.490 1.00 . A A .   4 MET HA   1 1 
       13 19677 1 1   4 MET HB2  H -10.066  -0.690  -6.012 1.00 . A A .   4 MET HB2  1 1 
       13 19678 1 1   4 MET HB3  H -11.812  -0.768  -6.186 1.00 . A A .   4 MET HB3  1 1 
       13 19679 1 1   4 MET HE1  H  -9.611  -1.960  -4.408 1.00 . A A .   4 MET HE1  1 1 
       13 19680 1 1   4 MET HE2  H  -8.584  -3.140  -5.227 1.00 . A A .   4 MET HE2  1 1 
       13 19681 1 1   4 MET HE3  H  -9.474  -3.599  -3.776 1.00 . A A .   4 MET HE3  1 1 
       13 19682 1 1   4 MET HG2  H -11.559  -2.626  -7.799 1.00 . A A .   4 MET HG2  1 1 
       13 19683 1 1   4 MET HG3  H  -9.808  -2.556  -7.591 1.00 . A A .   4 MET HG3  1 1 
       13 19684 1 1   4 MET N    N -11.922  -0.076  -8.832 1.00 . A A .   4 MET N    1 1 
       13 19685 1 1   4 MET O    O  -9.472  -0.171  -9.880 1.00 . A A .   4 MET O    1 1 
       13 19686 1 1   4 MET SD   S -10.897  -3.510  -5.687 1.00 . A A .   4 MET SD   1 1 
       13 19687 1 1   5 THR C    C  -6.756  -1.517  -8.878 1.00 . A A .   5 THR C    1 1 
       13 19688 1 1   5 THR CA   C  -7.005  -0.036  -8.529 1.00 . A A .   5 THR CA   1 1 
       13 19689 1 1   5 THR CB   C  -5.888   0.501  -7.573 1.00 . A A .   5 THR CB   1 1 
       13 19690 1 1   5 THR CG2  C  -4.482   0.458  -8.214 1.00 . A A .   5 THR CG2  1 1 
       13 19691 1 1   5 THR H    H  -8.408   0.342  -6.979 1.00 . A A .   5 THR H    1 1 
       13 19692 1 1   5 THR HA   H  -6.977   0.554  -9.443 1.00 . A A .   5 THR HA   1 1 
       13 19693 1 1   5 THR HB   H  -5.880  -0.103  -6.669 1.00 . A A .   5 THR HB   1 1 
       13 19694 1 1   5 THR HG1  H  -6.161   2.424  -7.980 1.00 . A A .   5 THR HG1  1 1 
       13 19695 1 1   5 THR HG21 H  -4.476   1.052  -9.119 1.00 . A A .   5 THR HG21 1 1 
       13 19696 1 1   5 THR HG22 H  -4.222  -0.562  -8.457 1.00 . A A .   5 THR HG22 1 1 
       13 19697 1 1   5 THR HG23 H  -3.749   0.854  -7.519 1.00 . A A .   5 THR HG23 1 1 
       13 19698 1 1   5 THR N    N  -8.341   0.124  -7.933 1.00 . A A .   5 THR N    1 1 
       13 19699 1 1   5 THR O    O  -6.453  -2.327  -7.999 1.00 . A A .   5 THR O    1 1 
       13 19700 1 1   5 THR OG1  O  -6.194   1.853  -7.200 1.00 . A A .   5 THR OG1  1 1 
       13 19701 1 1   6 GLU C    C  -5.847  -3.133 -11.968 1.00 . A A .   6 GLU C    1 1 
       13 19702 1 1   6 GLU CA   C  -6.707  -3.215 -10.692 1.00 . A A .   6 GLU CA   1 1 
       13 19703 1 1   6 GLU CB   C  -8.062  -3.977 -10.919 1.00 . A A .   6 GLU CB   1 1 
       13 19704 1 1   6 GLU CD   C  -9.072  -2.734 -12.985 1.00 . A A .   6 GLU CD   1 1 
       13 19705 1 1   6 GLU CG   C  -9.234  -3.140 -11.507 1.00 . A A .   6 GLU CG   1 1 
       13 19706 1 1   6 GLU H    H  -7.295  -1.179 -10.779 1.00 . A A .   6 GLU H    1 1 
       13 19707 1 1   6 GLU HA   H  -6.129  -3.760  -9.945 1.00 . A A .   6 GLU HA   1 1 
       13 19708 1 1   6 GLU HB2  H  -7.884  -4.818 -11.579 1.00 . A A .   6 GLU HB2  1 1 
       13 19709 1 1   6 GLU HB3  H  -8.391  -4.373  -9.961 1.00 . A A .   6 GLU HB3  1 1 
       13 19710 1 1   6 GLU HG2  H -10.150  -3.719 -11.411 1.00 . A A .   6 GLU HG2  1 1 
       13 19711 1 1   6 GLU HG3  H  -9.344  -2.240 -10.905 1.00 . A A .   6 GLU HG3  1 1 
       13 19712 1 1   6 GLU N    N  -6.956  -1.863 -10.160 1.00 . A A .   6 GLU N    1 1 
       13 19713 1 1   6 GLU O    O  -5.807  -2.102 -12.649 1.00 . A A .   6 GLU O    1 1 
       13 19714 1 1   6 GLU OE1  O  -9.420  -3.540 -13.871 1.00 . A A .   6 GLU OE1  1 1 
       13 19715 1 1   6 GLU OE2  O  -8.614  -1.602 -13.263 1.00 . A A .   6 GLU OE2  1 1 
       13 19716 1 1   7 GLN C    C  -4.860  -5.281 -14.480 1.00 . A A .   7 GLN C    1 1 
       13 19717 1 1   7 GLN CA   C  -4.237  -4.346 -13.425 1.00 . A A .   7 GLN CA   1 1 
       13 19718 1 1   7 GLN CB   C  -2.855  -4.883 -12.962 1.00 . A A .   7 GLN CB   1 1 
       13 19719 1 1   7 GLN CD   C  -0.861  -4.606 -11.391 1.00 . A A .   7 GLN CD   1 1 
       13 19720 1 1   7 GLN CG   C  -2.140  -3.979 -11.940 1.00 . A A .   7 GLN CG   1 1 
       13 19721 1 1   7 GLN H    H  -5.179  -4.975 -11.635 1.00 . A A .   7 GLN H    1 1 
       13 19722 1 1   7 GLN HA   H  -4.103  -3.361 -13.871 1.00 . A A .   7 GLN HA   1 1 
       13 19723 1 1   7 GLN HB2  H  -2.994  -5.863 -12.509 1.00 . A A .   7 GLN HB2  1 1 
       13 19724 1 1   7 GLN HB3  H  -2.210  -4.992 -13.830 1.00 . A A .   7 GLN HB3  1 1 
       13 19725 1 1   7 GLN HE21 H   0.186  -3.875 -12.902 1.00 . A A .   7 GLN HE21 1 1 
       13 19726 1 1   7 GLN HE22 H   1.077  -4.812 -11.755 1.00 . A A .   7 GLN HE22 1 1 
       13 19727 1 1   7 GLN HG2  H  -1.892  -3.033 -12.415 1.00 . A A .   7 GLN HG2  1 1 
       13 19728 1 1   7 GLN HG3  H  -2.816  -3.787 -11.112 1.00 . A A .   7 GLN HG3  1 1 
       13 19729 1 1   7 GLN N    N  -5.123  -4.220 -12.248 1.00 . A A .   7 GLN N    1 1 
       13 19730 1 1   7 GLN NE2  N   0.245  -4.410 -12.084 1.00 . A A .   7 GLN NE2  1 1 
       13 19731 1 1   7 GLN O    O  -4.322  -5.428 -15.585 1.00 . A A .   7 GLN O    1 1 
       13 19732 1 1   7 GLN OE1  O  -0.882  -5.293 -10.368 1.00 . A A .   7 GLN OE1  1 1 
       13 19733 1 1   8 THR C    C  -7.468  -6.030 -16.098 1.00 . A A .   8 THR C    1 1 
       13 19734 1 1   8 THR CA   C  -6.721  -6.834 -15.010 1.00 . A A .   8 THR CA   1 1 
       13 19735 1 1   8 THR CB   C  -7.733  -7.706 -14.187 1.00 . A A .   8 THR CB   1 1 
       13 19736 1 1   8 THR CG2  C  -8.463  -8.767 -15.050 1.00 . A A .   8 THR CG2  1 1 
       13 19737 1 1   8 THR H    H  -6.350  -5.762 -13.220 1.00 . A A .   8 THR H    1 1 
       13 19738 1 1   8 THR HA   H  -6.000  -7.500 -15.484 1.00 . A A .   8 THR HA   1 1 
       13 19739 1 1   8 THR HB   H  -8.476  -7.048 -13.745 1.00 . A A .   8 THR HB   1 1 
       13 19740 1 1   8 THR HG1  H  -6.502  -9.086 -13.484 1.00 . A A .   8 THR HG1  1 1 
       13 19741 1 1   8 THR HG21 H  -9.139  -9.339 -14.427 1.00 . A A .   8 THR HG21 1 1 
       13 19742 1 1   8 THR HG22 H  -7.742  -9.436 -15.501 1.00 . A A .   8 THR HG22 1 1 
       13 19743 1 1   8 THR HG23 H  -9.032  -8.277 -15.833 1.00 . A A .   8 THR HG23 1 1 
       13 19744 1 1   8 THR N    N  -5.989  -5.920 -14.119 1.00 . A A .   8 THR N    1 1 
       13 19745 1 1   8 THR O    O  -7.893  -4.898 -15.851 1.00 . A A .   8 THR O    1 1 
       13 19746 1 1   8 THR OG1  O  -7.032  -8.369 -13.120 1.00 . A A .   8 THR OG1  1 1 
       13 19747 1 1   9 SER C    C  -9.847  -5.889 -17.970 1.00 . A A .   9 SER C    1 1 
       13 19748 1 1   9 SER CA   C  -8.368  -6.032 -18.400 1.00 . A A .   9 SER CA   1 1 
       13 19749 1 1   9 SER CB   C  -8.232  -6.922 -19.660 1.00 . A A .   9 SER CB   1 1 
       13 19750 1 1   9 SER H    H  -7.118  -7.461 -17.463 1.00 . A A .   9 SER H    1 1 
       13 19751 1 1   9 SER HA   H  -7.962  -5.045 -18.620 1.00 . A A .   9 SER HA   1 1 
       13 19752 1 1   9 SER HB2  H  -7.207  -6.891 -20.015 1.00 . A A .   9 SER HB2  1 1 
       13 19753 1 1   9 SER HB3  H  -8.487  -7.943 -19.408 1.00 . A A .   9 SER HB3  1 1 
       13 19754 1 1   9 SER HG   H  -8.662  -6.682 -21.560 1.00 . A A .   9 SER HG   1 1 
       13 19755 1 1   9 SER N    N  -7.583  -6.610 -17.303 1.00 . A A .   9 SER N    1 1 
       13 19756 1 1   9 SER O    O -10.536  -6.898 -17.738 1.00 . A A .   9 SER O    1 1 
       13 19757 1 1   9 SER OG   O  -9.086  -6.494 -20.714 1.00 . A A .   9 SER OG   1 1 
       13 19758 1 1  10 THR C    C -12.708  -4.773 -18.410 1.00 . A A .  10 THR C    1 1 
       13 19759 1 1  10 THR CA   C -11.663  -4.297 -17.377 1.00 . A A .  10 THR CA   1 1 
       13 19760 1 1  10 THR CB   C -11.825  -2.757 -17.133 1.00 . A A .  10 THR CB   1 1 
       13 19761 1 1  10 THR CG2  C -13.176  -2.399 -16.470 1.00 . A A .  10 THR CG2  1 1 
       13 19762 1 1  10 THR H    H  -9.679  -3.886 -18.003 1.00 . A A .  10 THR H    1 1 
       13 19763 1 1  10 THR HA   H -11.838  -4.810 -16.432 1.00 . A A .  10 THR HA   1 1 
       13 19764 1 1  10 THR HB   H -11.767  -2.249 -18.091 1.00 . A A .  10 THR HB   1 1 
       13 19765 1 1  10 THR HG1  H -10.479  -2.967 -15.689 1.00 . A A .  10 THR HG1  1 1 
       13 19766 1 1  10 THR HG21 H -13.239  -1.327 -16.330 1.00 . A A .  10 THR HG21 1 1 
       13 19767 1 1  10 THR HG22 H -13.254  -2.888 -15.507 1.00 . A A .  10 THR HG22 1 1 
       13 19768 1 1  10 THR HG23 H -13.992  -2.723 -17.102 1.00 . A A .  10 THR HG23 1 1 
       13 19769 1 1  10 THR N    N -10.299  -4.626 -17.820 1.00 . A A .  10 THR N    1 1 
       13 19770 1 1  10 THR O    O -13.798  -5.215 -18.033 1.00 . A A .  10 THR O    1 1 
       13 19771 1 1  10 THR OG1  O -10.753  -2.273 -16.300 1.00 . A A .  10 THR OG1  1 1 
       13 19772 1 1  11 LEU C    C -13.348  -6.677 -20.805 1.00 . A A .  11 LEU C    1 1 
       13 19773 1 1  11 LEU CA   C -13.250  -5.142 -20.802 1.00 . A A .  11 LEU CA   1 1 
       13 19774 1 1  11 LEU CB   C -12.776  -4.596 -22.190 1.00 . A A .  11 LEU CB   1 1 
       13 19775 1 1  11 LEU CD1  C -14.169  -5.925 -23.953 1.00 . A A .  11 LEU CD1  1 1 
       13 19776 1 1  11 LEU CD2  C -15.106  -3.792 -22.934 1.00 . A A .  11 LEU CD2  1 1 
       13 19777 1 1  11 LEU CG   C -13.829  -4.547 -23.360 1.00 . A A .  11 LEU CG   1 1 
       13 19778 1 1  11 LEU H    H -11.476  -4.334 -19.944 1.00 . A A .  11 LEU H    1 1 
       13 19779 1 1  11 LEU HA   H -14.238  -4.737 -20.588 1.00 . A A .  11 LEU HA   1 1 
       13 19780 1 1  11 LEU HB2  H -12.414  -3.586 -22.039 1.00 . A A .  11 LEU HB2  1 1 
       13 19781 1 1  11 LEU HB3  H -11.936  -5.195 -22.522 1.00 . A A .  11 LEU HB3  1 1 
       13 19782 1 1  11 LEU HD11 H -14.637  -6.548 -23.202 1.00 . A A .  11 LEU HD11 1 1 
       13 19783 1 1  11 LEU HD12 H -13.262  -6.398 -24.293 1.00 . A A .  11 LEU HD12 1 1 
       13 19784 1 1  11 LEU HD13 H -14.842  -5.805 -24.793 1.00 . A A .  11 LEU HD13 1 1 
       13 19785 1 1  11 LEU HD21 H -15.592  -4.313 -22.120 1.00 . A A .  11 LEU HD21 1 1 
       13 19786 1 1  11 LEU HD22 H -15.784  -3.726 -23.776 1.00 . A A .  11 LEU HD22 1 1 
       13 19787 1 1  11 LEU HD23 H -14.842  -2.793 -22.616 1.00 . A A .  11 LEU HD23 1 1 
       13 19788 1 1  11 LEU HG   H -13.392  -3.978 -24.172 1.00 . A A .  11 LEU HG   1 1 
       13 19789 1 1  11 LEU N    N -12.356  -4.699 -19.714 1.00 . A A .  11 LEU N    1 1 
       13 19790 1 1  11 LEU O    O -14.393  -7.216 -21.137 1.00 . A A .  11 LEU O    1 1 
       13 19791 1 1  12 TYR C    C -13.215  -9.306 -19.213 1.00 . A A .  12 TYR C    1 1 
       13 19792 1 1  12 TYR CA   C -12.257  -8.847 -20.338 1.00 . A A .  12 TYR CA   1 1 
       13 19793 1 1  12 TYR CB   C -10.820  -9.371 -20.095 1.00 . A A .  12 TYR CB   1 1 
       13 19794 1 1  12 TYR CD1  C -10.567 -11.533 -21.432 1.00 . A A .  12 TYR CD1  1 1 
       13 19795 1 1  12 TYR CD2  C -10.664 -11.702 -19.043 1.00 . A A .  12 TYR CD2  1 1 
       13 19796 1 1  12 TYR CE1  C -10.454 -12.905 -21.524 1.00 . A A .  12 TYR CE1  1 1 
       13 19797 1 1  12 TYR CE2  C -10.552 -13.075 -19.137 1.00 . A A .  12 TYR CE2  1 1 
       13 19798 1 1  12 TYR CG   C -10.676 -10.897 -20.188 1.00 . A A .  12 TYR CG   1 1 
       13 19799 1 1  12 TYR CZ   C -10.447 -13.669 -20.377 1.00 . A A .  12 TYR CZ   1 1 
       13 19800 1 1  12 TYR H    H -11.435  -6.879 -20.207 1.00 . A A .  12 TYR H    1 1 
       13 19801 1 1  12 TYR HA   H -12.620  -9.241 -21.288 1.00 . A A .  12 TYR HA   1 1 
       13 19802 1 1  12 TYR HB2  H -10.158  -8.933 -20.834 1.00 . A A .  12 TYR HB2  1 1 
       13 19803 1 1  12 TYR HB3  H -10.486  -9.058 -19.109 1.00 . A A .  12 TYR HB3  1 1 
       13 19804 1 1  12 TYR HD1  H -10.571 -10.932 -22.333 1.00 . A A .  12 TYR HD1  1 1 
       13 19805 1 1  12 TYR HD2  H -10.744 -11.235 -18.069 1.00 . A A .  12 TYR HD2  1 1 
       13 19806 1 1  12 TYR HE1  H -10.372 -13.377 -22.497 1.00 . A A .  12 TYR HE1  1 1 
       13 19807 1 1  12 TYR HE2  H -10.545 -13.679 -18.236 1.00 . A A .  12 TYR HE2  1 1 
       13 19808 1 1  12 TYR HH   H -11.041 -15.454 -19.972 1.00 . A A .  12 TYR HH   1 1 
       13 19809 1 1  12 TYR N    N -12.257  -7.369 -20.430 1.00 . A A .  12 TYR N    1 1 
       13 19810 1 1  12 TYR O    O -13.899 -10.330 -19.340 1.00 . A A .  12 TYR O    1 1 
       13 19811 1 1  12 TYR OH   O -10.330 -15.037 -20.471 1.00 . A A .  12 TYR OH   1 1 
       13 19812 1 1  13 ALA C    C -15.628  -8.350 -17.366 1.00 . A A .  13 ALA C    1 1 
       13 19813 1 1  13 ALA CA   C -14.171  -8.730 -16.989 1.00 . A A .  13 ALA CA   1 1 
       13 19814 1 1  13 ALA CB   C -13.688  -7.915 -15.784 1.00 . A A .  13 ALA CB   1 1 
       13 19815 1 1  13 ALA H    H -12.630  -7.760 -18.084 1.00 . A A .  13 ALA H    1 1 
       13 19816 1 1  13 ALA HA   H -14.139  -9.783 -16.720 1.00 . A A .  13 ALA HA   1 1 
       13 19817 1 1  13 ALA HB1  H -14.334  -8.090 -14.932 1.00 . A A .  13 ALA HB1  1 1 
       13 19818 1 1  13 ALA HB2  H -13.699  -6.861 -16.031 1.00 . A A .  13 ALA HB2  1 1 
       13 19819 1 1  13 ALA HB3  H -12.676  -8.207 -15.530 1.00 . A A .  13 ALA HB3  1 1 
       13 19820 1 1  13 ALA N    N -13.249  -8.518 -18.124 1.00 . A A .  13 ALA N    1 1 
       13 19821 1 1  13 ALA O    O -16.588  -8.938 -16.859 1.00 . A A .  13 ALA O    1 1 
       13 19822 1 1  14 LYS C    C -17.591  -7.954 -19.818 1.00 . A A .  14 LYS C    1 1 
       13 19823 1 1  14 LYS CA   C -17.044  -6.901 -18.832 1.00 . A A .  14 LYS CA   1 1 
       13 19824 1 1  14 LYS CB   C -16.844  -5.532 -19.553 1.00 . A A .  14 LYS CB   1 1 
       13 19825 1 1  14 LYS CD   C -19.270  -4.644 -19.346 1.00 . A A .  14 LYS CD   1 1 
       13 19826 1 1  14 LYS CE   C -18.941  -3.568 -18.297 1.00 . A A .  14 LYS CE   1 1 
       13 19827 1 1  14 LYS CG   C -18.083  -4.956 -20.286 1.00 . A A .  14 LYS CG   1 1 
       13 19828 1 1  14 LYS H    H -14.937  -6.895 -18.549 1.00 . A A .  14 LYS H    1 1 
       13 19829 1 1  14 LYS HA   H -17.746  -6.773 -18.017 1.00 . A A .  14 LYS HA   1 1 
       13 19830 1 1  14 LYS HB2  H -16.517  -4.801 -18.821 1.00 . A A .  14 LYS HB2  1 1 
       13 19831 1 1  14 LYS HB3  H -16.049  -5.646 -20.284 1.00 . A A .  14 LYS HB3  1 1 
       13 19832 1 1  14 LYS HD2  H -20.105  -4.297 -19.944 1.00 . A A .  14 LYS HD2  1 1 
       13 19833 1 1  14 LYS HD3  H -19.561  -5.557 -18.835 1.00 . A A .  14 LYS HD3  1 1 
       13 19834 1 1  14 LYS HE2  H -18.116  -3.909 -17.684 1.00 . A A .  14 LYS HE2  1 1 
       13 19835 1 1  14 LYS HE3  H -18.661  -2.649 -18.798 1.00 . A A .  14 LYS HE3  1 1 
       13 19836 1 1  14 LYS HG2  H -17.794  -4.041 -20.793 1.00 . A A .  14 LYS HG2  1 1 
       13 19837 1 1  14 LYS HG3  H -18.409  -5.675 -21.031 1.00 . A A .  14 LYS HG3  1 1 
       13 19838 1 1  14 LYS HZ1  H -20.380  -4.165 -16.916 1.00 . A A .  14 LYS HZ1  1 1 
       13 19839 1 1  14 LYS HZ2  H -20.909  -2.968 -17.985 1.00 . A A .  14 LYS HZ2  1 1 
       13 19840 1 1  14 LYS HZ3  H -19.861  -2.569 -16.724 1.00 . A A .  14 LYS HZ3  1 1 
       13 19841 1 1  14 LYS N    N -15.753  -7.351 -18.260 1.00 . A A .  14 LYS N    1 1 
       13 19842 1 1  14 LYS NZ   N -20.102  -3.297 -17.419 1.00 . A A .  14 LYS NZ   1 1 
       13 19843 1 1  14 LYS O    O -18.807  -8.152 -19.926 1.00 . A A .  14 LYS O    1 1 
       13 19844 1 1  15 LEU C    C -17.526 -10.877 -20.828 1.00 . A A .  15 LEU C    1 1 
       13 19845 1 1  15 LEU CA   C -16.975  -9.631 -21.537 1.00 . A A .  15 LEU CA   1 1 
       13 19846 1 1  15 LEU CB   C -15.698  -9.961 -22.373 1.00 . A A .  15 LEU CB   1 1 
       13 19847 1 1  15 LEU CD1  C -16.942 -10.599 -24.530 1.00 . A A .  15 LEU CD1  1 1 
       13 19848 1 1  15 LEU CD2  C -14.495 -11.282 -24.215 1.00 . A A .  15 LEU CD2  1 1 
       13 19849 1 1  15 LEU CG   C -15.853 -11.015 -23.516 1.00 . A A .  15 LEU CG   1 1 
       13 19850 1 1  15 LEU H    H -15.722  -8.426 -20.345 1.00 . A A .  15 LEU H    1 1 
       13 19851 1 1  15 LEU HA   H -17.740  -9.224 -22.197 1.00 . A A .  15 LEU HA   1 1 
       13 19852 1 1  15 LEU HB2  H -15.337  -9.035 -22.814 1.00 . A A .  15 LEU HB2  1 1 
       13 19853 1 1  15 LEU HB3  H -14.934 -10.319 -21.688 1.00 . A A .  15 LEU HB3  1 1 
       13 19854 1 1  15 LEU HD11 H -17.024 -11.357 -25.297 1.00 . A A .  15 LEU HD11 1 1 
       13 19855 1 1  15 LEU HD12 H -16.686  -9.653 -24.990 1.00 . A A .  15 LEU HD12 1 1 
       13 19856 1 1  15 LEU HD13 H -17.895 -10.505 -24.023 1.00 . A A .  15 LEU HD13 1 1 
       13 19857 1 1  15 LEU HD21 H -14.133 -10.375 -24.683 1.00 . A A .  15 LEU HD21 1 1 
       13 19858 1 1  15 LEU HD22 H -14.621 -12.047 -24.969 1.00 . A A .  15 LEU HD22 1 1 
       13 19859 1 1  15 LEU HD23 H -13.772 -11.622 -23.485 1.00 . A A .  15 LEU HD23 1 1 
       13 19860 1 1  15 LEU HG   H -16.176 -11.953 -23.082 1.00 . A A .  15 LEU HG   1 1 
       13 19861 1 1  15 LEU N    N -16.659  -8.616 -20.529 1.00 . A A .  15 LEU N    1 1 
       13 19862 1 1  15 LEU O    O -18.645 -11.314 -21.131 1.00 . A A .  15 LEU O    1 1 
       13 19863 1 1  16 LEU C    C -17.450 -13.780 -19.775 1.00 . A A .  16 LEU C    1 1 
       13 19864 1 1  16 LEU CA   C -17.100 -12.509 -18.950 1.00 . A A .  16 LEU CA   1 1 
       13 19865 1 1  16 LEU CB   C -18.247 -12.038 -17.972 1.00 . A A .  16 LEU CB   1 1 
       13 19866 1 1  16 LEU CD1  C -19.403 -12.095 -15.674 1.00 . A A .  16 LEU CD1  1 1 
       13 19867 1 1  16 LEU CD2  C -19.345 -14.224 -17.051 1.00 . A A .  16 LEU CD2  1 1 
       13 19868 1 1  16 LEU CG   C -18.585 -12.917 -16.702 1.00 . A A .  16 LEU CG   1 1 
       13 19869 1 1  16 LEU H    H -15.846 -10.989 -19.732 1.00 . A A .  16 LEU H    1 1 
       13 19870 1 1  16 LEU HA   H -16.224 -12.730 -18.360 1.00 . A A .  16 LEU HA   1 1 
       13 19871 1 1  16 LEU HB2  H -17.974 -11.047 -17.619 1.00 . A A .  16 LEU HB2  1 1 
       13 19872 1 1  16 LEU HB3  H -19.154 -11.932 -18.558 1.00 . A A .  16 LEU HB3  1 1 
       13 19873 1 1  16 LEU HD11 H -19.599 -12.697 -14.794 1.00 . A A .  16 LEU HD11 1 1 
       13 19874 1 1  16 LEU HD12 H -20.344 -11.784 -16.109 1.00 . A A .  16 LEU HD12 1 1 
       13 19875 1 1  16 LEU HD13 H -18.839 -11.216 -15.382 1.00 . A A .  16 LEU HD13 1 1 
       13 19876 1 1  16 LEU HD21 H -20.281 -13.987 -17.542 1.00 . A A .  16 LEU HD21 1 1 
       13 19877 1 1  16 LEU HD22 H -19.547 -14.784 -16.146 1.00 . A A .  16 LEU HD22 1 1 
       13 19878 1 1  16 LEU HD23 H -18.740 -14.829 -17.711 1.00 . A A .  16 LEU HD23 1 1 
       13 19879 1 1  16 LEU HG   H -17.657 -13.197 -16.218 1.00 . A A .  16 LEU HG   1 1 
       13 19880 1 1  16 LEU N    N -16.730 -11.391 -19.851 1.00 . A A .  16 LEU N    1 1 
       13 19881 1 1  16 LEU O    O -16.614 -14.668 -19.965 1.00 . A A .  16 LEU O    1 1 
       13 19882 1 1  17 GLY C    C -20.652 -14.538 -21.496 1.00 . A A .  17 GLY C    1 1 
       13 19883 1 1  17 GLY CA   C -19.200 -14.842 -21.158 1.00 . A A .  17 GLY CA   1 1 
       13 19884 1 1  17 GLY H    H -19.294 -13.079 -20.013 1.00 . A A .  17 GLY H    1 1 
       13 19885 1 1  17 GLY HA2  H -18.613 -14.859 -22.069 1.00 . A A .  17 GLY HA2  1 1 
       13 19886 1 1  17 GLY HA3  H -19.138 -15.807 -20.671 1.00 . A A .  17 GLY HA3  1 1 
       13 19887 1 1  17 GLY N    N -18.688 -13.807 -20.266 1.00 . A A .  17 GLY N    1 1 
       13 19888 1 1  17 GLY O    O -21.451 -15.436 -21.786 1.00 . A A .  17 GLY O    1 1 
       13 19889 1 1  18 GLU C    C -22.664 -12.157 -22.889 1.00 . A A .  18 GLU C    1 1 
       13 19890 1 1  18 GLU CA   C -22.338 -12.710 -21.496 1.00 . A A .  18 GLU CA   1 1 
       13 19891 1 1  18 GLU CB   C -22.497 -11.613 -20.396 1.00 . A A .  18 GLU CB   1 1 
       13 19892 1 1  18 GLU CD   C -23.140 -13.209 -18.475 1.00 . A A .  18 GLU CD   1 1 
       13 19893 1 1  18 GLU CG   C -22.195 -12.089 -18.955 1.00 . A A .  18 GLU CG   1 1 
       13 19894 1 1  18 GLU H    H -20.240 -12.581 -21.459 1.00 . A A .  18 GLU H    1 1 
       13 19895 1 1  18 GLU HA   H -23.024 -13.524 -21.271 1.00 . A A .  18 GLU HA   1 1 
       13 19896 1 1  18 GLU HB2  H -21.823 -10.793 -20.621 1.00 . A A .  18 GLU HB2  1 1 
       13 19897 1 1  18 GLU HB3  H -23.515 -11.239 -20.423 1.00 . A A .  18 GLU HB3  1 1 
       13 19898 1 1  18 GLU HG2  H -21.168 -12.445 -18.911 1.00 . A A .  18 GLU HG2  1 1 
       13 19899 1 1  18 GLU HG3  H -22.294 -11.242 -18.283 1.00 . A A .  18 GLU HG3  1 1 
       13 19900 1 1  18 GLU N    N -20.971 -13.230 -21.471 1.00 . A A .  18 GLU N    1 1 
       13 19901 1 1  18 GLU O    O -22.429 -10.977 -23.177 1.00 . A A .  18 GLU O    1 1 
       13 19902 1 1  18 GLU OE1  O -24.317 -12.913 -18.161 1.00 . A A .  18 GLU OE1  1 1 
       13 19903 1 1  18 GLU OE2  O -22.731 -14.390 -18.440 1.00 . A A .  18 GLU OE2  1 1 
       13 19904 1 1  19 THR C    C -25.066 -12.083 -24.959 1.00 . A A .  19 THR C    1 1 
       13 19905 1 1  19 THR CA   C -23.641 -12.651 -25.100 1.00 . A A .  19 THR CA   1 1 
       13 19906 1 1  19 THR CB   C -23.605 -13.851 -26.099 1.00 . A A .  19 THR CB   1 1 
       13 19907 1 1  19 THR CG2  C -22.172 -14.196 -26.535 1.00 . A A .  19 THR CG2  1 1 
       13 19908 1 1  19 THR H    H -23.160 -13.990 -23.538 1.00 . A A .  19 THR H    1 1 
       13 19909 1 1  19 THR HA   H -22.990 -11.873 -25.486 1.00 . A A .  19 THR HA   1 1 
       13 19910 1 1  19 THR HB   H -24.176 -13.589 -26.983 1.00 . A A .  19 THR HB   1 1 
       13 19911 1 1  19 THR HG1  H -25.134 -15.039 -25.754 1.00 . A A .  19 THR HG1  1 1 
       13 19912 1 1  19 THR HG21 H -21.706 -13.326 -26.981 1.00 . A A .  19 THR HG21 1 1 
       13 19913 1 1  19 THR HG22 H -22.198 -14.997 -27.266 1.00 . A A .  19 THR HG22 1 1 
       13 19914 1 1  19 THR HG23 H -21.591 -14.515 -25.680 1.00 . A A .  19 THR HG23 1 1 
       13 19915 1 1  19 THR N    N -23.142 -13.043 -23.778 1.00 . A A .  19 THR N    1 1 
       13 19916 1 1  19 THR O    O -26.027 -12.832 -24.725 1.00 . A A .  19 THR O    1 1 
       13 19917 1 1  19 THR OG1  O -24.206 -15.000 -25.498 1.00 . A A .  19 THR OG1  1 1 
       13 19918 1 1  20 ALA C    C -27.317 -10.072 -26.088 1.00 . A A .  20 ALA C    1 1 
       13 19919 1 1  20 ALA CA   C -26.430 -10.017 -24.837 1.00 . A A .  20 ALA CA   1 1 
       13 19920 1 1  20 ALA CB   C -26.119  -8.556 -24.431 1.00 . A A .  20 ALA CB   1 1 
       13 19921 1 1  20 ALA H    H -24.386 -10.233 -25.335 1.00 . A A .  20 ALA H    1 1 
       13 19922 1 1  20 ALA HA   H -26.948 -10.492 -24.004 1.00 . A A .  20 ALA HA   1 1 
       13 19923 1 1  20 ALA HB1  H -25.501  -8.549 -23.541 1.00 . A A .  20 ALA HB1  1 1 
       13 19924 1 1  20 ALA HB2  H -27.040  -8.027 -24.224 1.00 . A A .  20 ALA HB2  1 1 
       13 19925 1 1  20 ALA HB3  H -25.592  -8.052 -25.233 1.00 . A A .  20 ALA HB3  1 1 
       13 19926 1 1  20 ALA N    N -25.179 -10.747 -25.081 1.00 . A A .  20 ALA N    1 1 
       13 19927 1 1  20 ALA O    O -26.965  -9.524 -27.139 1.00 . A A .  20 ALA O    1 1 
       13 19928 1 1  21 VAL C    C -30.227  -9.663 -27.233 1.00 . A A .  21 VAL C    1 1 
       13 19929 1 1  21 VAL CA   C -29.411 -10.954 -27.064 1.00 . A A .  21 VAL CA   1 1 
       13 19930 1 1  21 VAL CB   C -30.383 -12.176 -26.825 1.00 . A A .  21 VAL CB   1 1 
       13 19931 1 1  21 VAL CG1  C -31.091 -12.575 -28.145 1.00 . A A .  21 VAL CG1  1 1 
       13 19932 1 1  21 VAL CG2  C -29.644 -13.380 -26.181 1.00 . A A .  21 VAL CG2  1 1 
       13 19933 1 1  21 VAL H    H -28.682 -11.145 -25.087 1.00 . A A .  21 VAL H    1 1 
       13 19934 1 1  21 VAL HA   H -28.835 -11.140 -27.974 1.00 . A A .  21 VAL HA   1 1 
       13 19935 1 1  21 VAL HB   H -31.157 -11.857 -26.125 1.00 . A A .  21 VAL HB   1 1 
       13 19936 1 1  21 VAL HG11 H -31.765 -13.405 -27.968 1.00 . A A .  21 VAL HG11 1 1 
       13 19937 1 1  21 VAL HG12 H -30.356 -12.867 -28.884 1.00 . A A .  21 VAL HG12 1 1 
       13 19938 1 1  21 VAL HG13 H -31.658 -11.733 -28.525 1.00 . A A .  21 VAL HG13 1 1 
       13 19939 1 1  21 VAL HG21 H -29.233 -13.085 -25.223 1.00 . A A .  21 VAL HG21 1 1 
       13 19940 1 1  21 VAL HG22 H -28.837 -13.706 -26.824 1.00 . A A .  21 VAL HG22 1 1 
       13 19941 1 1  21 VAL HG23 H -30.334 -14.203 -26.034 1.00 . A A .  21 VAL HG23 1 1 
       13 19942 1 1  21 VAL N    N -28.464 -10.763 -25.959 1.00 . A A .  21 VAL N    1 1 
       13 19943 1 1  21 VAL O    O -31.022  -9.306 -26.355 1.00 . A A .  21 VAL O    1 1 
       13 19944 1 1  22 ILE C    C -31.343  -7.640 -29.954 1.00 . A A .  22 ILE C    1 1 
       13 19945 1 1  22 ILE CA   C -30.597  -7.637 -28.600 1.00 . A A .  22 ILE CA   1 1 
       13 19946 1 1  22 ILE CB   C -29.464  -6.532 -28.584 1.00 . A A .  22 ILE CB   1 1 
       13 19947 1 1  22 ILE CD1  C -29.008  -3.984 -28.324 1.00 . A A .  22 ILE CD1  1 1 
       13 19948 1 1  22 ILE CG1  C -30.052  -5.088 -28.451 1.00 . A A .  22 ILE CG1  1 1 
       13 19949 1 1  22 ILE CG2  C -28.563  -6.646 -29.835 1.00 . A A .  22 ILE CG2  1 1 
       13 19950 1 1  22 ILE H    H -29.432  -9.352 -29.039 1.00 . A A .  22 ILE H    1 1 
       13 19951 1 1  22 ILE HA   H -31.307  -7.414 -27.807 1.00 . A A .  22 ILE HA   1 1 
       13 19952 1 1  22 ILE HB   H -28.833  -6.725 -27.718 1.00 . A A .  22 ILE HB   1 1 
       13 19953 1 1  22 ILE HD11 H -29.506  -3.033 -28.206 1.00 . A A .  22 ILE HD11 1 1 
       13 19954 1 1  22 ILE HD12 H -28.396  -3.958 -29.216 1.00 . A A .  22 ILE HD12 1 1 
       13 19955 1 1  22 ILE HD13 H -28.382  -4.171 -27.462 1.00 . A A .  22 ILE HD13 1 1 
       13 19956 1 1  22 ILE HG12 H -30.651  -4.866 -29.324 1.00 . A A .  22 ILE HG12 1 1 
       13 19957 1 1  22 ILE HG13 H -30.686  -5.041 -27.572 1.00 . A A .  22 ILE HG13 1 1 
       13 19958 1 1  22 ILE HG21 H -29.146  -6.444 -30.725 1.00 . A A .  22 ILE HG21 1 1 
       13 19959 1 1  22 ILE HG22 H -28.150  -7.646 -29.900 1.00 . A A .  22 ILE HG22 1 1 
       13 19960 1 1  22 ILE HG23 H -27.751  -5.931 -29.772 1.00 . A A .  22 ILE HG23 1 1 
       13 19961 1 1  22 ILE N    N -30.006  -8.962 -28.349 1.00 . A A .  22 ILE N    1 1 
       13 19962 1 1  22 ILE O    O -31.065  -8.481 -30.829 1.00 . A A .  22 ILE O    1 1 
       13 19963 1 1  23 SER C    C -31.974  -5.927 -32.424 1.00 . A A .  23 SER C    1 1 
       13 19964 1 1  23 SER CA   C -32.983  -6.458 -31.384 1.00 . A A .  23 SER CA   1 1 
       13 19965 1 1  23 SER CB   C -34.129  -5.448 -31.168 1.00 . A A .  23 SER CB   1 1 
       13 19966 1 1  23 SER H    H -32.576  -6.186 -29.324 1.00 . A A .  23 SER H    1 1 
       13 19967 1 1  23 SER HA   H -33.401  -7.397 -31.732 1.00 . A A .  23 SER HA   1 1 
       13 19968 1 1  23 SER HB2  H -33.726  -4.495 -30.853 1.00 . A A .  23 SER HB2  1 1 
       13 19969 1 1  23 SER HB3  H -34.684  -5.317 -32.091 1.00 . A A .  23 SER HB3  1 1 
       13 19970 1 1  23 SER HG   H -35.448  -6.718 -30.471 1.00 . A A .  23 SER HG   1 1 
       13 19971 1 1  23 SER N    N -32.305  -6.712 -30.105 1.00 . A A .  23 SER N    1 1 
       13 19972 1 1  23 SER O    O -31.130  -5.082 -32.098 1.00 . A A .  23 SER O    1 1 
       13 19973 1 1  23 SER OG   O -35.020  -5.909 -30.169 1.00 . A A .  23 SER OG   1 1 
       13 19974 1 1  24 TRP C    C -31.273  -4.518 -35.070 1.00 . A A .  24 TRP C    1 1 
       13 19975 1 1  24 TRP CA   C -31.164  -6.036 -34.754 1.00 . A A .  24 TRP CA   1 1 
       13 19976 1 1  24 TRP CB   C -31.455  -6.894 -36.025 1.00 . A A .  24 TRP CB   1 1 
       13 19977 1 1  24 TRP CD1  C -31.605  -5.689 -38.300 1.00 . A A .  24 TRP CD1  1 1 
       13 19978 1 1  24 TRP CD2  C -29.512  -6.116 -37.632 1.00 . A A .  24 TRP CD2  1 1 
       13 19979 1 1  24 TRP CE2  C -29.466  -5.419 -38.844 1.00 . A A .  24 TRP CE2  1 1 
       13 19980 1 1  24 TRP CE3  C -28.312  -6.489 -37.026 1.00 . A A .  24 TRP CE3  1 1 
       13 19981 1 1  24 TRP CG   C -30.897  -6.284 -37.295 1.00 . A A .  24 TRP CG   1 1 
       13 19982 1 1  24 TRP CH2  C -27.115  -5.450 -38.852 1.00 . A A .  24 TRP CH2  1 1 
       13 19983 1 1  24 TRP CZ2  C -28.276  -5.076 -39.458 1.00 . A A .  24 TRP CZ2  1 1 
       13 19984 1 1  24 TRP CZ3  C -27.126  -6.155 -37.645 1.00 . A A .  24 TRP CZ3  1 1 
       13 19985 1 1  24 TRP H    H -32.754  -7.108 -33.843 1.00 . A A .  24 TRP H    1 1 
       13 19986 1 1  24 TRP HA   H -30.143  -6.247 -34.418 1.00 . A A .  24 TRP HA   1 1 
       13 19987 1 1  24 TRP HB2  H -31.014  -7.877 -35.900 1.00 . A A .  24 TRP HB2  1 1 
       13 19988 1 1  24 TRP HB3  H -32.526  -7.002 -36.138 1.00 . A A .  24 TRP HB3  1 1 
       13 19989 1 1  24 TRP HD1  H -32.684  -5.638 -38.342 1.00 . A A .  24 TRP HD1  1 1 
       13 19990 1 1  24 TRP HE1  H -31.019  -4.684 -40.040 1.00 . A A .  24 TRP HE1  1 1 
       13 19991 1 1  24 TRP HE3  H -28.304  -7.039 -36.096 1.00 . A A .  24 TRP HE3  1 1 
       13 19992 1 1  24 TRP HH2  H -26.161  -5.211 -39.309 1.00 . A A .  24 TRP HH2  1 1 
       13 19993 1 1  24 TRP HZ2  H -28.259  -4.527 -40.389 1.00 . A A .  24 TRP HZ2  1 1 
       13 19994 1 1  24 TRP HZ3  H -26.185  -6.441 -37.195 1.00 . A A .  24 TRP HZ3  1 1 
       13 19995 1 1  24 TRP N    N -32.063  -6.436 -33.659 1.00 . A A .  24 TRP N    1 1 
       13 19996 1 1  24 TRP NE1  N -30.752  -5.165 -39.229 1.00 . A A .  24 TRP NE1  1 1 
       13 19997 1 1  24 TRP O    O -30.265  -3.869 -35.360 1.00 . A A .  24 TRP O    1 1 
       13 19998 1 1  25 ALA C    C -32.101  -1.545 -34.481 1.00 . A A .  25 ALA C    1 1 
       13 19999 1 1  25 ALA CA   C -32.791  -2.581 -35.403 1.00 . A A .  25 ALA CA   1 1 
       13 20000 1 1  25 ALA CB   C -34.307  -2.367 -35.470 1.00 . A A .  25 ALA CB   1 1 
       13 20001 1 1  25 ALA H    H -33.235  -4.540 -34.694 1.00 . A A .  25 ALA H    1 1 
       13 20002 1 1  25 ALA HA   H -32.399  -2.444 -36.410 1.00 . A A .  25 ALA HA   1 1 
       13 20003 1 1  25 ALA HB1  H -34.737  -2.496 -34.487 1.00 . A A .  25 ALA HB1  1 1 
       13 20004 1 1  25 ALA HB2  H -34.742  -3.093 -36.150 1.00 . A A .  25 ALA HB2  1 1 
       13 20005 1 1  25 ALA HB3  H -34.524  -1.369 -35.830 1.00 . A A .  25 ALA HB3  1 1 
       13 20006 1 1  25 ALA N    N -32.499  -3.980 -35.009 1.00 . A A .  25 ALA N    1 1 
       13 20007 1 1  25 ALA O    O -31.982  -0.367 -34.838 1.00 . A A .  25 ALA O    1 1 
       13 20008 1 1  26 GLU C    C -29.418  -0.930 -32.923 1.00 . A A .  26 GLU C    1 1 
       13 20009 1 1  26 GLU CA   C -30.841  -1.172 -32.371 1.00 . A A .  26 GLU CA   1 1 
       13 20010 1 1  26 GLU CB   C -30.744  -1.871 -30.989 1.00 . A A .  26 GLU CB   1 1 
       13 20011 1 1  26 GLU CD   C -33.124  -1.166 -30.300 1.00 . A A .  26 GLU CD   1 1 
       13 20012 1 1  26 GLU CG   C -32.093  -2.299 -30.375 1.00 . A A .  26 GLU CG   1 1 
       13 20013 1 1  26 GLU H    H -31.834  -2.927 -33.052 1.00 . A A .  26 GLU H    1 1 
       13 20014 1 1  26 GLU HA   H -31.343  -0.218 -32.249 1.00 . A A .  26 GLU HA   1 1 
       13 20015 1 1  26 GLU HB2  H -30.135  -2.765 -31.096 1.00 . A A .  26 GLU HB2  1 1 
       13 20016 1 1  26 GLU HB3  H -30.250  -1.200 -30.292 1.00 . A A .  26 GLU HB3  1 1 
       13 20017 1 1  26 GLU HG2  H -32.500  -3.114 -30.972 1.00 . A A .  26 GLU HG2  1 1 
       13 20018 1 1  26 GLU HG3  H -31.915  -2.669 -29.371 1.00 . A A .  26 GLU HG3  1 1 
       13 20019 1 1  26 GLU N    N -31.638  -2.001 -33.304 1.00 . A A .  26 GLU N    1 1 
       13 20020 1 1  26 GLU O    O -28.774   0.076 -32.612 1.00 . A A .  26 GLU O    1 1 
       13 20021 1 1  26 GLU OE1  O -32.908  -0.208 -29.524 1.00 . A A .  26 GLU OE1  1 1 
       13 20022 1 1  26 GLU OE2  O -34.147  -1.215 -31.022 1.00 . A A .  26 GLU OE2  1 1 
       13 20023 1 1  27 LEU C    C -27.448  -1.195 -35.644 1.00 . A A .  27 LEU C    1 1 
       13 20024 1 1  27 LEU CA   C -27.579  -1.931 -34.291 1.00 . A A .  27 LEU CA   1 1 
       13 20025 1 1  27 LEU CB   C -27.164  -3.413 -34.437 1.00 . A A .  27 LEU CB   1 1 
       13 20026 1 1  27 LEU CD1  C -27.051  -5.766 -33.444 1.00 . A A .  27 LEU CD1  1 1 
       13 20027 1 1  27 LEU CD2  C -26.391  -3.757 -32.010 1.00 . A A .  27 LEU CD2  1 1 
       13 20028 1 1  27 LEU CG   C -27.310  -4.279 -33.144 1.00 . A A .  27 LEU CG   1 1 
       13 20029 1 1  27 LEU H    H -29.566  -2.599 -34.002 1.00 . A A .  27 LEU H    1 1 
       13 20030 1 1  27 LEU HA   H -26.915  -1.458 -33.577 1.00 . A A .  27 LEU HA   1 1 
       13 20031 1 1  27 LEU HB2  H -27.771  -3.860 -35.221 1.00 . A A .  27 LEU HB2  1 1 
       13 20032 1 1  27 LEU HB3  H -26.127  -3.451 -34.757 1.00 . A A .  27 LEU HB3  1 1 
       13 20033 1 1  27 LEU HD11 H -27.144  -6.346 -32.535 1.00 . A A .  27 LEU HD11 1 1 
       13 20034 1 1  27 LEU HD12 H -26.057  -5.892 -33.850 1.00 . A A .  27 LEU HD12 1 1 
       13 20035 1 1  27 LEU HD13 H -27.776  -6.119 -34.166 1.00 . A A .  27 LEU HD13 1 1 
       13 20036 1 1  27 LEU HD21 H -26.531  -4.357 -31.120 1.00 . A A .  27 LEU HD21 1 1 
       13 20037 1 1  27 LEU HD22 H -26.644  -2.729 -31.785 1.00 . A A .  27 LEU HD22 1 1 
       13 20038 1 1  27 LEU HD23 H -25.354  -3.811 -32.318 1.00 . A A .  27 LEU HD23 1 1 
       13 20039 1 1  27 LEU HG   H -28.334  -4.204 -32.791 1.00 . A A .  27 LEU HG   1 1 
       13 20040 1 1  27 LEU N    N -28.953  -1.883 -33.748 1.00 . A A .  27 LEU N    1 1 
       13 20041 1 1  27 LEU O    O -26.356  -1.173 -36.241 1.00 . A A .  27 LEU O    1 1 
       13 20042 1 1  28 GLN C    C -27.606   1.406 -37.369 1.00 . A A .  28 GLN C    1 1 
       13 20043 1 1  28 GLN CA   C -28.599   0.193 -37.366 1.00 . A A .  28 GLN CA   1 1 
       13 20044 1 1  28 GLN CB   C -30.052   0.653 -37.699 1.00 . A A .  28 GLN CB   1 1 
       13 20045 1 1  28 GLN CD   C -30.644  -1.224 -39.348 1.00 . A A .  28 GLN CD   1 1 
       13 20046 1 1  28 GLN CG   C -31.032  -0.481 -38.065 1.00 . A A .  28 GLN CG   1 1 
       13 20047 1 1  28 GLN H    H -29.379  -0.672 -35.588 1.00 . A A .  28 GLN H    1 1 
       13 20048 1 1  28 GLN HA   H -28.279  -0.491 -38.149 1.00 . A A .  28 GLN HA   1 1 
       13 20049 1 1  28 GLN HB2  H -30.452   1.179 -36.838 1.00 . A A .  28 GLN HB2  1 1 
       13 20050 1 1  28 GLN HB3  H -30.013   1.348 -38.533 1.00 . A A .  28 GLN HB3  1 1 
       13 20051 1 1  28 GLN HE21 H -31.621   0.099 -40.475 1.00 . A A .  28 GLN HE21 1 1 
       13 20052 1 1  28 GLN HE22 H -30.845  -1.189 -41.326 1.00 . A A .  28 GLN HE22 1 1 
       13 20053 1 1  28 GLN HG2  H -31.062  -1.200 -37.250 1.00 . A A .  28 GLN HG2  1 1 
       13 20054 1 1  28 GLN HG3  H -32.024  -0.061 -38.194 1.00 . A A .  28 GLN HG3  1 1 
       13 20055 1 1  28 GLN N    N -28.558  -0.588 -36.109 1.00 . A A .  28 GLN N    1 1 
       13 20056 1 1  28 GLN NE2  N -31.078  -0.719 -40.498 1.00 . A A .  28 GLN NE2  1 1 
       13 20057 1 1  28 GLN O    O -26.875   1.564 -38.353 1.00 . A A .  28 GLN O    1 1 
       13 20058 1 1  28 GLN OE1  O -29.928  -2.219 -39.309 1.00 . A A .  28 GLN OE1  1 1 
       13 20059 1 1  29 PRO C    C -25.060   2.832 -36.151 1.00 . A A .  29 PRO C    1 1 
       13 20060 1 1  29 PRO CA   C -26.514   3.367 -36.222 1.00 . A A .  29 PRO CA   1 1 
       13 20061 1 1  29 PRO CB   C -26.888   4.148 -34.922 1.00 . A A .  29 PRO CB   1 1 
       13 20062 1 1  29 PRO CD   C -28.400   2.301 -35.077 1.00 . A A .  29 PRO CD   1 1 
       13 20063 1 1  29 PRO CG   C -28.294   3.734 -34.615 1.00 . A A .  29 PRO CG   1 1 
       13 20064 1 1  29 PRO HA   H -26.607   4.023 -37.079 1.00 . A A .  29 PRO HA   1 1 
       13 20065 1 1  29 PRO HB2  H -26.215   3.880 -34.110 1.00 . A A .  29 PRO HB2  1 1 
       13 20066 1 1  29 PRO HB3  H -26.818   5.216 -35.100 1.00 . A A .  29 PRO HB3  1 1 
       13 20067 1 1  29 PRO HD2  H -28.028   1.620 -34.316 1.00 . A A .  29 PRO HD2  1 1 
       13 20068 1 1  29 PRO HD3  H -29.423   2.052 -35.336 1.00 . A A .  29 PRO HD3  1 1 
       13 20069 1 1  29 PRO HG2  H -28.481   3.807 -33.548 1.00 . A A .  29 PRO HG2  1 1 
       13 20070 1 1  29 PRO HG3  H -28.998   4.362 -35.158 1.00 . A A .  29 PRO HG3  1 1 
       13 20071 1 1  29 PRO N    N -27.529   2.275 -36.286 1.00 . A A .  29 PRO N    1 1 
       13 20072 1 1  29 PRO O    O -24.122   3.479 -36.636 1.00 . A A .  29 PRO O    1 1 
       13 20073 1 1  30 PHE C    C -22.934   0.485 -36.609 1.00 . A A .  30 PHE C    1 1 
       13 20074 1 1  30 PHE CA   C -23.588   1.016 -35.313 1.00 . A A .  30 PHE CA   1 1 
       13 20075 1 1  30 PHE CB   C -23.724  -0.101 -34.250 1.00 . A A .  30 PHE CB   1 1 
       13 20076 1 1  30 PHE CD1  C -23.185   0.870 -31.961 1.00 . A A .  30 PHE CD1  1 1 
       13 20077 1 1  30 PHE CD2  C -25.476   0.423 -32.464 1.00 . A A .  30 PHE CD2  1 1 
       13 20078 1 1  30 PHE CE1  C -23.550   1.327 -30.707 1.00 . A A .  30 PHE CE1  1 1 
       13 20079 1 1  30 PHE CE2  C -25.842   0.877 -31.209 1.00 . A A .  30 PHE CE2  1 1 
       13 20080 1 1  30 PHE CG   C -24.141   0.407 -32.864 1.00 . A A .  30 PHE CG   1 1 
       13 20081 1 1  30 PHE CZ   C -24.878   1.329 -30.331 1.00 . A A .  30 PHE CZ   1 1 
       13 20082 1 1  30 PHE H    H -25.706   1.130 -35.312 1.00 . A A .  30 PHE H    1 1 
       13 20083 1 1  30 PHE HA   H -22.944   1.794 -34.907 1.00 . A A .  30 PHE HA   1 1 
       13 20084 1 1  30 PHE HB2  H -24.466  -0.817 -34.582 1.00 . A A .  30 PHE HB2  1 1 
       13 20085 1 1  30 PHE HB3  H -22.774  -0.614 -34.142 1.00 . A A .  30 PHE HB3  1 1 
       13 20086 1 1  30 PHE HD1  H -22.141   0.871 -32.246 1.00 . A A .  30 PHE HD1  1 1 
       13 20087 1 1  30 PHE HD2  H -26.237   0.074 -33.146 1.00 . A A .  30 PHE HD2  1 1 
       13 20088 1 1  30 PHE HE1  H -22.792   1.682 -30.019 1.00 . A A .  30 PHE HE1  1 1 
       13 20089 1 1  30 PHE HE2  H -26.886   0.879 -30.915 1.00 . A A .  30 PHE HE2  1 1 
       13 20090 1 1  30 PHE HZ   H -25.163   1.686 -29.348 1.00 . A A .  30 PHE HZ   1 1 
       13 20091 1 1  30 PHE N    N -24.903   1.629 -35.571 1.00 . A A .  30 PHE N    1 1 
       13 20092 1 1  30 PHE O    O -21.735   0.706 -36.829 1.00 . A A .  30 PHE O    1 1 
       13 20093 1 1  31 PHE C    C -23.016   0.460 -39.773 1.00 . A A .  31 PHE C    1 1 
       13 20094 1 1  31 PHE CA   C -23.162  -0.707 -38.771 1.00 . A A .  31 PHE CA   1 1 
       13 20095 1 1  31 PHE CB   C -24.019  -1.882 -39.366 1.00 . A A .  31 PHE CB   1 1 
       13 20096 1 1  31 PHE CD1  C -26.396  -1.145 -39.924 1.00 . A A .  31 PHE CD1  1 1 
       13 20097 1 1  31 PHE CD2  C -24.860  -1.427 -41.731 1.00 . A A .  31 PHE CD2  1 1 
       13 20098 1 1  31 PHE CE1  C -27.374  -0.755 -40.827 1.00 . A A .  31 PHE CE1  1 1 
       13 20099 1 1  31 PHE CE2  C -25.839  -1.039 -42.627 1.00 . A A .  31 PHE CE2  1 1 
       13 20100 1 1  31 PHE CG   C -25.122  -1.484 -40.355 1.00 . A A .  31 PHE CG   1 1 
       13 20101 1 1  31 PHE CZ   C -27.095  -0.703 -42.174 1.00 . A A .  31 PHE CZ   1 1 
       13 20102 1 1  31 PHE H    H -24.643  -0.411 -37.241 1.00 . A A .  31 PHE H    1 1 
       13 20103 1 1  31 PHE HA   H -22.162  -1.086 -38.565 1.00 . A A .  31 PHE HA   1 1 
       13 20104 1 1  31 PHE HB2  H -23.356  -2.575 -39.876 1.00 . A A .  31 PHE HB2  1 1 
       13 20105 1 1  31 PHE HB3  H -24.490  -2.415 -38.547 1.00 . A A .  31 PHE HB3  1 1 
       13 20106 1 1  31 PHE HD1  H -26.630  -1.181 -38.868 1.00 . A A .  31 PHE HD1  1 1 
       13 20107 1 1  31 PHE HD2  H -23.876  -1.692 -42.091 1.00 . A A .  31 PHE HD2  1 1 
       13 20108 1 1  31 PHE HE1  H -28.365  -0.491 -40.472 1.00 . A A .  31 PHE HE1  1 1 
       13 20109 1 1  31 PHE HE2  H -25.618  -0.997 -43.687 1.00 . A A .  31 PHE HE2  1 1 
       13 20110 1 1  31 PHE HZ   H -27.862  -0.395 -42.876 1.00 . A A .  31 PHE HZ   1 1 
       13 20111 1 1  31 PHE N    N -23.707  -0.214 -37.477 1.00 . A A .  31 PHE N    1 1 
       13 20112 1 1  31 PHE O    O -22.173   0.406 -40.674 1.00 . A A .  31 PHE O    1 1 
       13 20113 1 1  32 ALA C    C -22.516   3.423 -40.505 1.00 . A A .  32 ALA C    1 1 
       13 20114 1 1  32 ALA CA   C -23.882   2.704 -40.465 1.00 . A A .  32 ALA CA   1 1 
       13 20115 1 1  32 ALA CB   C -24.983   3.668 -39.991 1.00 . A A .  32 ALA CB   1 1 
       13 20116 1 1  32 ALA H    H -24.483   1.468 -38.840 1.00 . A A .  32 ALA H    1 1 
       13 20117 1 1  32 ALA HA   H -24.140   2.374 -41.471 1.00 . A A .  32 ALA HA   1 1 
       13 20118 1 1  32 ALA HB1  H -24.754   4.025 -38.992 1.00 . A A .  32 ALA HB1  1 1 
       13 20119 1 1  32 ALA HB2  H -25.934   3.152 -39.971 1.00 . A A .  32 ALA HB2  1 1 
       13 20120 1 1  32 ALA HB3  H -25.053   4.513 -40.666 1.00 . A A .  32 ALA HB3  1 1 
       13 20121 1 1  32 ALA N    N -23.853   1.507 -39.592 1.00 . A A .  32 ALA N    1 1 
       13 20122 1 1  32 ALA O    O -22.116   3.966 -41.542 1.00 . A A .  32 ALA O    1 1 
       13 20123 1 1  33 ARG C    C -19.374   2.877 -39.372 1.00 . A A .  33 ARG C    1 1 
       13 20124 1 1  33 ARG CA   C -20.449   3.981 -39.237 1.00 . A A .  33 ARG CA   1 1 
       13 20125 1 1  33 ARG CB   C -20.282   4.725 -37.888 1.00 . A A .  33 ARG CB   1 1 
       13 20126 1 1  33 ARG CD   C -20.007   4.512 -35.342 1.00 . A A .  33 ARG CD   1 1 
       13 20127 1 1  33 ARG CG   C -20.534   3.857 -36.631 1.00 . A A .  33 ARG CG   1 1 
       13 20128 1 1  33 ARG CZ   C -17.671   4.518 -34.411 1.00 . A A .  33 ARG CZ   1 1 
       13 20129 1 1  33 ARG H    H -22.247   3.060 -38.550 1.00 . A A .  33 ARG H    1 1 
       13 20130 1 1  33 ARG HA   H -20.301   4.690 -40.050 1.00 . A A .  33 ARG HA   1 1 
       13 20131 1 1  33 ARG HB2  H -19.273   5.126 -37.835 1.00 . A A .  33 ARG HB2  1 1 
       13 20132 1 1  33 ARG HB3  H -20.977   5.560 -37.867 1.00 . A A .  33 ARG HB3  1 1 
       13 20133 1 1  33 ARG HD2  H -20.497   5.472 -35.202 1.00 . A A .  33 ARG HD2  1 1 
       13 20134 1 1  33 ARG HD3  H -20.243   3.867 -34.501 1.00 . A A .  33 ARG HD3  1 1 
       13 20135 1 1  33 ARG HE   H -18.183   5.007 -36.279 1.00 . A A .  33 ARG HE   1 1 
       13 20136 1 1  33 ARG HG2  H -21.601   3.690 -36.528 1.00 . A A .  33 ARG HG2  1 1 
       13 20137 1 1  33 ARG HG3  H -20.039   2.896 -36.758 1.00 . A A .  33 ARG HG3  1 1 
       13 20138 1 1  33 ARG HH11 H -19.065   4.047 -33.012 1.00 . A A .  33 ARG HH11 1 1 
       13 20139 1 1  33 ARG HH12 H -17.422   4.005 -32.464 1.00 . A A .  33 ARG HH12 1 1 
       13 20140 1 1  33 ARG HH21 H -16.043   4.939 -35.548 1.00 . A A .  33 ARG HH21 1 1 
       13 20141 1 1  33 ARG HH22 H -15.710   4.500 -33.902 1.00 . A A .  33 ARG HH22 1 1 
       13 20142 1 1  33 ARG N    N -21.820   3.429 -39.353 1.00 . A A .  33 ARG N    1 1 
       13 20143 1 1  33 ARG NE   N -18.543   4.722 -35.411 1.00 . A A .  33 ARG NE   1 1 
       13 20144 1 1  33 ARG NH1  N -18.087   4.166 -33.198 1.00 . A A .  33 ARG NH1  1 1 
       13 20145 1 1  33 ARG NH2  N -16.373   4.673 -34.636 1.00 . A A .  33 ARG NH2  1 1 
       13 20146 1 1  33 ARG O    O -18.182   3.182 -39.509 1.00 . A A .  33 ARG O    1 1 
       13 20147 1 1  34 GLY C    C -18.281  -0.017 -38.148 1.00 . A A .  34 GLY C    1 1 
       13 20148 1 1  34 GLY CA   C -18.918   0.447 -39.458 1.00 . A A .  34 GLY CA   1 1 
       13 20149 1 1  34 GLY H    H -20.765   1.452 -39.152 1.00 . A A .  34 GLY H    1 1 
       13 20150 1 1  34 GLY HA2  H -19.499  -0.370 -39.858 1.00 . A A .  34 GLY HA2  1 1 
       13 20151 1 1  34 GLY HA3  H -18.131   0.687 -40.170 1.00 . A A .  34 GLY HA3  1 1 
       13 20152 1 1  34 GLY N    N -19.811   1.607 -39.305 1.00 . A A .  34 GLY N    1 1 
       13 20153 1 1  34 GLY O    O -17.294  -0.758 -38.167 1.00 . A A .  34 GLY O    1 1 
       13 20154 1 1  35 ALA C    C -19.041  -1.379 -35.276 1.00 . A A .  35 ALA C    1 1 
       13 20155 1 1  35 ALA CA   C -18.422  -0.022 -35.663 1.00 . A A .  35 ALA CA   1 1 
       13 20156 1 1  35 ALA CB   C -18.792   1.042 -34.620 1.00 . A A .  35 ALA CB   1 1 
       13 20157 1 1  35 ALA H    H -19.619   1.023 -37.076 1.00 . A A .  35 ALA H    1 1 
       13 20158 1 1  35 ALA HA   H -17.338  -0.123 -35.672 1.00 . A A .  35 ALA HA   1 1 
       13 20159 1 1  35 ALA HB1  H -18.428   0.744 -33.644 1.00 . A A .  35 ALA HB1  1 1 
       13 20160 1 1  35 ALA HB2  H -19.869   1.158 -34.580 1.00 . A A .  35 ALA HB2  1 1 
       13 20161 1 1  35 ALA HB3  H -18.346   1.990 -34.893 1.00 . A A .  35 ALA HB3  1 1 
       13 20162 1 1  35 ALA N    N -18.863   0.406 -37.011 1.00 . A A .  35 ALA N    1 1 
       13 20163 1 1  35 ALA O    O -18.768  -1.897 -34.198 1.00 . A A .  35 ALA O    1 1 
       13 20164 1 1  36 LEU C    C -19.706  -4.289 -36.707 1.00 . A A .  36 LEU C    1 1 
       13 20165 1 1  36 LEU CA   C -20.529  -3.235 -35.947 1.00 . A A .  36 LEU CA   1 1 
       13 20166 1 1  36 LEU CB   C -21.998  -3.204 -36.450 1.00 . A A .  36 LEU CB   1 1 
       13 20167 1 1  36 LEU CD1  C -23.131  -4.124 -34.356 1.00 . A A .  36 LEU CD1  1 1 
       13 20168 1 1  36 LEU CD2  C -24.308  -4.278 -36.604 1.00 . A A .  36 LEU CD2  1 1 
       13 20169 1 1  36 LEU CG   C -22.949  -4.293 -35.875 1.00 . A A .  36 LEU CG   1 1 
       13 20170 1 1  36 LEU H    H -20.113  -1.428 -36.962 1.00 . A A .  36 LEU H    1 1 
       13 20171 1 1  36 LEU HA   H -20.517  -3.467 -34.881 1.00 . A A .  36 LEU HA   1 1 
       13 20172 1 1  36 LEU HB2  H -22.419  -2.230 -36.215 1.00 . A A .  36 LEU HB2  1 1 
       13 20173 1 1  36 LEU HB3  H -21.989  -3.299 -37.533 1.00 . A A .  36 LEU HB3  1 1 
       13 20174 1 1  36 LEU HD11 H -23.537  -3.142 -34.138 1.00 . A A .  36 LEU HD11 1 1 
       13 20175 1 1  36 LEU HD12 H -22.174  -4.231 -33.857 1.00 . A A .  36 LEU HD12 1 1 
       13 20176 1 1  36 LEU HD13 H -23.808  -4.879 -33.982 1.00 . A A .  36 LEU HD13 1 1 
       13 20177 1 1  36 LEU HD21 H -24.783  -3.313 -36.483 1.00 . A A .  36 LEU HD21 1 1 
       13 20178 1 1  36 LEU HD22 H -24.951  -5.047 -36.192 1.00 . A A .  36 LEU HD22 1 1 
       13 20179 1 1  36 LEU HD23 H -24.157  -4.474 -37.659 1.00 . A A .  36 LEU HD23 1 1 
       13 20180 1 1  36 LEU HG   H -22.503  -5.267 -36.037 1.00 . A A .  36 LEU HG   1 1 
       13 20181 1 1  36 LEU N    N -19.901  -1.925 -36.149 1.00 . A A .  36 LEU N    1 1 
       13 20182 1 1  36 LEU O    O -19.582  -4.210 -37.933 1.00 . A A .  36 LEU O    1 1 
       13 20183 1 1  37 LEU C    C -19.092  -7.589 -36.724 1.00 . A A .  37 LEU C    1 1 
       13 20184 1 1  37 LEU CA   C -18.256  -6.304 -36.543 1.00 . A A .  37 LEU CA   1 1 
       13 20185 1 1  37 LEU CB   C -17.011  -6.555 -35.622 1.00 . A A .  37 LEU CB   1 1 
       13 20186 1 1  37 LEU CD1  C -14.932  -6.037 -37.038 1.00 . A A .  37 LEU CD1  1 1 
       13 20187 1 1  37 LEU CD2  C -16.155  -4.135 -35.896 1.00 . A A .  37 LEU CD2  1 1 
       13 20188 1 1  37 LEU CG   C -15.761  -5.623 -35.812 1.00 . A A .  37 LEU CG   1 1 
       13 20189 1 1  37 LEU H    H -19.242  -5.219 -34.995 1.00 . A A .  37 LEU H    1 1 
       13 20190 1 1  37 LEU HA   H -17.907  -5.975 -37.522 1.00 . A A .  37 LEU HA   1 1 
       13 20191 1 1  37 LEU HB2  H -17.334  -6.460 -34.592 1.00 . A A .  37 LEU HB2  1 1 
       13 20192 1 1  37 LEU HB3  H -16.679  -7.582 -35.763 1.00 . A A .  37 LEU HB3  1 1 
       13 20193 1 1  37 LEU HD11 H -15.534  -5.950 -37.936 1.00 . A A .  37 LEU HD11 1 1 
       13 20194 1 1  37 LEU HD12 H -14.610  -7.062 -36.920 1.00 . A A .  37 LEU HD12 1 1 
       13 20195 1 1  37 LEU HD13 H -14.063  -5.400 -37.123 1.00 . A A .  37 LEU HD13 1 1 
       13 20196 1 1  37 LEU HD21 H -16.704  -3.859 -35.005 1.00 . A A .  37 LEU HD21 1 1 
       13 20197 1 1  37 LEU HD22 H -16.775  -3.964 -36.766 1.00 . A A .  37 LEU HD22 1 1 
       13 20198 1 1  37 LEU HD23 H -15.262  -3.525 -35.965 1.00 . A A .  37 LEU HD23 1 1 
       13 20199 1 1  37 LEU HG   H -15.113  -5.734 -34.948 1.00 . A A .  37 LEU HG   1 1 
       13 20200 1 1  37 LEU N    N -19.107  -5.234 -35.969 1.00 . A A .  37 LEU N    1 1 
       13 20201 1 1  37 LEU O    O -19.734  -8.048 -35.784 1.00 . A A .  37 LEU O    1 1 
       13 20202 1 1  38 GLN C    C -18.963 -10.625 -38.023 1.00 . A A .  38 GLN C    1 1 
       13 20203 1 1  38 GLN CA   C -19.807  -9.372 -38.302 1.00 . A A .  38 GLN CA   1 1 
       13 20204 1 1  38 GLN CB   C -20.176  -9.327 -39.811 1.00 . A A .  38 GLN CB   1 1 
       13 20205 1 1  38 GLN CD   C -21.291 -10.507 -41.815 1.00 . A A .  38 GLN CD   1 1 
       13 20206 1 1  38 GLN CG   C -20.847 -10.605 -40.351 1.00 . A A .  38 GLN CG   1 1 
       13 20207 1 1  38 GLN H    H -18.529  -7.728 -38.636 1.00 . A A .  38 GLN H    1 1 
       13 20208 1 1  38 GLN HA   H -20.722  -9.409 -37.717 1.00 . A A .  38 GLN HA   1 1 
       13 20209 1 1  38 GLN HB2  H -20.850  -8.496 -39.973 1.00 . A A .  38 GLN HB2  1 1 
       13 20210 1 1  38 GLN HB3  H -19.271  -9.148 -40.386 1.00 . A A .  38 GLN HB3  1 1 
       13 20211 1 1  38 GLN HE21 H -22.775 -11.788 -41.478 1.00 . A A .  38 GLN HE21 1 1 
       13 20212 1 1  38 GLN HE22 H -22.649 -11.195 -43.096 1.00 . A A .  38 GLN HE22 1 1 
       13 20213 1 1  38 GLN HG2  H -20.145 -11.426 -40.267 1.00 . A A .  38 GLN HG2  1 1 
       13 20214 1 1  38 GLN HG3  H -21.712 -10.820 -39.734 1.00 . A A .  38 GLN HG3  1 1 
       13 20215 1 1  38 GLN N    N -19.066  -8.153 -37.943 1.00 . A A .  38 GLN N    1 1 
       13 20216 1 1  38 GLN NE2  N -22.345 -11.235 -42.166 1.00 . A A .  38 GLN NE2  1 1 
       13 20217 1 1  38 GLN O    O -17.823 -10.726 -38.487 1.00 . A A .  38 GLN O    1 1 
       13 20218 1 1  38 GLN OE1  O -20.692  -9.791 -42.620 1.00 . A A .  38 GLN OE1  1 1 
       13 20219 1 1  39 VAL C    C -19.765 -13.907 -37.909 1.00 . A A .  39 VAL C    1 1 
       13 20220 1 1  39 VAL CA   C -18.956 -12.909 -37.068 1.00 . A A .  39 VAL CA   1 1 
       13 20221 1 1  39 VAL CB   C -18.960 -13.371 -35.564 1.00 . A A .  39 VAL CB   1 1 
       13 20222 1 1  39 VAL CG1  C -18.127 -14.662 -35.354 1.00 . A A .  39 VAL CG1  1 1 
       13 20223 1 1  39 VAL CG2  C -18.476 -12.244 -34.643 1.00 . A A .  39 VAL CG2  1 1 
       13 20224 1 1  39 VAL H    H -20.367 -11.354 -36.790 1.00 . A A .  39 VAL H    1 1 
       13 20225 1 1  39 VAL HA   H -17.924 -12.895 -37.422 1.00 . A A .  39 VAL HA   1 1 
       13 20226 1 1  39 VAL HB   H -19.986 -13.601 -35.288 1.00 . A A .  39 VAL HB   1 1 
       13 20227 1 1  39 VAL HG11 H -17.098 -14.487 -35.640 1.00 . A A .  39 VAL HG11 1 1 
       13 20228 1 1  39 VAL HG12 H -18.530 -15.465 -35.961 1.00 . A A .  39 VAL HG12 1 1 
       13 20229 1 1  39 VAL HG13 H -18.161 -14.960 -34.311 1.00 . A A .  39 VAL HG13 1 1 
       13 20230 1 1  39 VAL HG21 H -19.132 -11.386 -34.732 1.00 . A A .  39 VAL HG21 1 1 
       13 20231 1 1  39 VAL HG22 H -17.474 -11.950 -34.921 1.00 . A A .  39 VAL HG22 1 1 
       13 20232 1 1  39 VAL HG23 H -18.476 -12.583 -33.613 1.00 . A A .  39 VAL HG23 1 1 
       13 20233 1 1  39 VAL N    N -19.531 -11.566 -37.251 1.00 . A A .  39 VAL N    1 1 
       13 20234 1 1  39 VAL O    O -21.000 -13.847 -37.943 1.00 . A A .  39 VAL O    1 1 
       13 20235 1 1  40 ASP C    C -19.942 -17.058 -38.415 1.00 . A A .  40 ASP C    1 1 
       13 20236 1 1  40 ASP CA   C -19.625 -15.895 -39.372 1.00 . A A .  40 ASP CA   1 1 
       13 20237 1 1  40 ASP CB   C -18.618 -16.340 -40.468 1.00 . A A .  40 ASP CB   1 1 
       13 20238 1 1  40 ASP CG   C -19.203 -17.323 -41.499 1.00 . A A .  40 ASP CG   1 1 
       13 20239 1 1  40 ASP H    H -18.079 -14.712 -38.569 1.00 . A A .  40 ASP H    1 1 
       13 20240 1 1  40 ASP HA   H -20.544 -15.549 -39.843 1.00 . A A .  40 ASP HA   1 1 
       13 20241 1 1  40 ASP HB2  H -18.266 -15.456 -40.992 1.00 . A A .  40 ASP HB2  1 1 
       13 20242 1 1  40 ASP HB3  H -17.761 -16.808 -39.994 1.00 . A A .  40 ASP HB3  1 1 
       13 20243 1 1  40 ASP N    N -19.046 -14.794 -38.596 1.00 . A A .  40 ASP N    1 1 
       13 20244 1 1  40 ASP O    O -19.258 -17.228 -37.396 1.00 . A A .  40 ASP O    1 1 
       13 20245 1 1  40 ASP OD1  O -19.271 -18.537 -41.214 1.00 . A A .  40 ASP OD1  1 1 
       13 20246 1 1  40 ASP OD2  O -19.566 -16.881 -42.613 1.00 . A A .  40 ASP OD2  1 1 
       13 20247 1 1  41 ALA C    C -20.359 -20.076 -37.699 1.00 . A A .  41 ALA C    1 1 
       13 20248 1 1  41 ALA CA   C -21.440 -18.987 -37.945 1.00 . A A .  41 ALA CA   1 1 
       13 20249 1 1  41 ALA CB   C -22.698 -19.587 -38.584 1.00 . A A .  41 ALA CB   1 1 
       13 20250 1 1  41 ALA H    H -21.390 -17.702 -39.633 1.00 . A A .  41 ALA H    1 1 
       13 20251 1 1  41 ALA HA   H -21.727 -18.571 -36.982 1.00 . A A .  41 ALA HA   1 1 
       13 20252 1 1  41 ALA HB1  H -22.449 -20.032 -39.540 1.00 . A A .  41 ALA HB1  1 1 
       13 20253 1 1  41 ALA HB2  H -23.433 -18.809 -38.738 1.00 . A A .  41 ALA HB2  1 1 
       13 20254 1 1  41 ALA HB3  H -23.118 -20.347 -37.933 1.00 . A A .  41 ALA HB3  1 1 
       13 20255 1 1  41 ALA N    N -20.951 -17.865 -38.772 1.00 . A A .  41 ALA N    1 1 
       13 20256 1 1  41 ALA O    O -20.509 -20.903 -36.792 1.00 . A A .  41 ALA O    1 1 
       13 20257 1 1  42 ALA C    C -17.364 -20.675 -37.049 1.00 . A A .  42 ALA C    1 1 
       13 20258 1 1  42 ALA CA   C -18.128 -20.973 -38.361 1.00 . A A .  42 ALA CA   1 1 
       13 20259 1 1  42 ALA CB   C -17.187 -20.849 -39.570 1.00 . A A .  42 ALA CB   1 1 
       13 20260 1 1  42 ALA H    H -19.309 -19.474 -39.308 1.00 . A A .  42 ALA H    1 1 
       13 20261 1 1  42 ALA HA   H -18.493 -21.994 -38.325 1.00 . A A .  42 ALA HA   1 1 
       13 20262 1 1  42 ALA HB1  H -17.735 -21.074 -40.476 1.00 . A A .  42 ALA HB1  1 1 
       13 20263 1 1  42 ALA HB2  H -16.362 -21.545 -39.472 1.00 . A A .  42 ALA HB2  1 1 
       13 20264 1 1  42 ALA HB3  H -16.798 -19.839 -39.634 1.00 . A A .  42 ALA HB3  1 1 
       13 20265 1 1  42 ALA N    N -19.298 -20.082 -38.536 1.00 . A A .  42 ALA N    1 1 
       13 20266 1 1  42 ALA O    O -16.821 -21.588 -36.408 1.00 . A A .  42 ALA O    1 1 
       13 20267 1 1  43 LEU C    C -17.675 -18.718 -34.317 1.00 . A A .  43 LEU C    1 1 
       13 20268 1 1  43 LEU CA   C -16.642 -18.929 -35.435 1.00 . A A .  43 LEU CA   1 1 
       13 20269 1 1  43 LEU CB   C -15.864 -17.605 -35.696 1.00 . A A .  43 LEU CB   1 1 
       13 20270 1 1  43 LEU CD1  C -14.320 -16.165 -37.079 1.00 . A A .  43 LEU CD1  1 1 
       13 20271 1 1  43 LEU CD2  C -13.944 -18.689 -36.991 1.00 . A A .  43 LEU CD2  1 1 
       13 20272 1 1  43 LEU CG   C -14.986 -17.546 -36.969 1.00 . A A .  43 LEU CG   1 1 
       13 20273 1 1  43 LEU H    H -17.765 -18.719 -37.232 1.00 . A A .  43 LEU H    1 1 
       13 20274 1 1  43 LEU HA   H -15.940 -19.693 -35.118 1.00 . A A .  43 LEU HA   1 1 
       13 20275 1 1  43 LEU HB2  H -16.579 -16.786 -35.744 1.00 . A A .  43 LEU HB2  1 1 
       13 20276 1 1  43 LEU HB3  H -15.213 -17.430 -34.839 1.00 . A A .  43 LEU HB3  1 1 
       13 20277 1 1  43 LEU HD11 H -13.674 -15.995 -36.224 1.00 . A A .  43 LEU HD11 1 1 
       13 20278 1 1  43 LEU HD12 H -15.084 -15.398 -37.108 1.00 . A A .  43 LEU HD12 1 1 
       13 20279 1 1  43 LEU HD13 H -13.735 -16.113 -37.986 1.00 . A A .  43 LEU HD13 1 1 
       13 20280 1 1  43 LEU HD21 H -13.298 -18.617 -36.124 1.00 . A A .  43 LEU HD21 1 1 
       13 20281 1 1  43 LEU HD22 H -13.344 -18.621 -37.891 1.00 . A A .  43 LEU HD22 1 1 
       13 20282 1 1  43 LEU HD23 H -14.452 -19.643 -36.981 1.00 . A A .  43 LEU HD23 1 1 
       13 20283 1 1  43 LEU HG   H -15.630 -17.662 -37.839 1.00 . A A .  43 LEU HG   1 1 
       13 20284 1 1  43 LEU N    N -17.317 -19.385 -36.670 1.00 . A A .  43 LEU N    1 1 
       13 20285 1 1  43 LEU O    O -18.842 -19.106 -34.446 1.00 . A A .  43 LEU O    1 1 
       13 20286 1 1  44 ASP C    C -17.788 -16.298 -31.626 1.00 . A A .  44 ASP C    1 1 
       13 20287 1 1  44 ASP CA   C -18.098 -17.732 -32.086 1.00 . A A .  44 ASP CA   1 1 
       13 20288 1 1  44 ASP CB   C -17.925 -18.760 -30.937 1.00 . A A .  44 ASP CB   1 1 
       13 20289 1 1  44 ASP CG   C -18.783 -18.436 -29.702 1.00 . A A .  44 ASP CG   1 1 
       13 20290 1 1  44 ASP H    H -16.280 -17.828 -33.170 1.00 . A A .  44 ASP H    1 1 
       13 20291 1 1  44 ASP HA   H -19.131 -17.756 -32.428 1.00 . A A .  44 ASP HA   1 1 
       13 20292 1 1  44 ASP HB2  H -18.202 -19.745 -31.304 1.00 . A A .  44 ASP HB2  1 1 
       13 20293 1 1  44 ASP HB3  H -16.882 -18.793 -30.644 1.00 . A A .  44 ASP HB3  1 1 
       13 20294 1 1  44 ASP N    N -17.231 -18.083 -33.219 1.00 . A A .  44 ASP N    1 1 
       13 20295 1 1  44 ASP O    O -16.682 -15.791 -31.859 1.00 . A A .  44 ASP O    1 1 
       13 20296 1 1  44 ASP OD1  O -19.996 -18.729 -29.707 1.00 . A A .  44 ASP OD1  1 1 
       13 20297 1 1  44 ASP OD2  O -18.255 -17.854 -28.737 1.00 . A A .  44 ASP OD2  1 1 
       13 20298 1 1  45 LEU C    C -17.585 -13.948 -29.595 1.00 . A A .  45 LEU C    1 1 
       13 20299 1 1  45 LEU CA   C -18.725 -14.236 -30.606 1.00 . A A .  45 LEU CA   1 1 
       13 20300 1 1  45 LEU CB   C -20.101 -13.755 -30.027 1.00 . A A .  45 LEU CB   1 1 
       13 20301 1 1  45 LEU CD1  C -21.823 -11.884 -29.602 1.00 . A A .  45 LEU CD1  1 1 
       13 20302 1 1  45 LEU CD2  C -19.489 -11.263 -30.398 1.00 . A A .  45 LEU CD2  1 1 
       13 20303 1 1  45 LEU CG   C -20.604 -12.321 -30.445 1.00 . A A .  45 LEU CG   1 1 
       13 20304 1 1  45 LEU H    H -19.571 -16.180 -30.717 1.00 . A A .  45 LEU H    1 1 
       13 20305 1 1  45 LEU HA   H -18.524 -13.685 -31.521 1.00 . A A .  45 LEU HA   1 1 
       13 20306 1 1  45 LEU HB2  H -20.860 -14.464 -30.337 1.00 . A A .  45 LEU HB2  1 1 
       13 20307 1 1  45 LEU HB3  H -20.049 -13.789 -28.945 1.00 . A A .  45 LEU HB3  1 1 
       13 20308 1 1  45 LEU HD11 H -22.619 -12.608 -29.713 1.00 . A A .  45 LEU HD11 1 1 
       13 20309 1 1  45 LEU HD12 H -22.180 -10.918 -29.944 1.00 . A A .  45 LEU HD12 1 1 
       13 20310 1 1  45 LEU HD13 H -21.547 -11.811 -28.556 1.00 . A A .  45 LEU HD13 1 1 
       13 20311 1 1  45 LEU HD21 H -19.885 -10.299 -30.691 1.00 . A A .  45 LEU HD21 1 1 
       13 20312 1 1  45 LEU HD22 H -18.699 -11.540 -31.082 1.00 . A A .  45 LEU HD22 1 1 
       13 20313 1 1  45 LEU HD23 H -19.085 -11.194 -29.395 1.00 . A A .  45 LEU HD23 1 1 
       13 20314 1 1  45 LEU HG   H -20.949 -12.370 -31.474 1.00 . A A .  45 LEU HG   1 1 
       13 20315 1 1  45 LEU N    N -18.777 -15.663 -30.967 1.00 . A A .  45 LEU N    1 1 
       13 20316 1 1  45 LEU O    O -16.759 -13.074 -29.839 1.00 . A A .  45 LEU O    1 1 
       13 20317 1 1  46 VAL C    C -15.138 -14.582 -27.768 1.00 . A A .  46 VAL C    1 1 
       13 20318 1 1  46 VAL CA   C -16.625 -14.393 -27.349 1.00 . A A .  46 VAL CA   1 1 
       13 20319 1 1  46 VAL CB   C -16.972 -15.236 -26.054 1.00 . A A .  46 VAL CB   1 1 
       13 20320 1 1  46 VAL CG1  C -16.578 -16.721 -26.199 1.00 . A A .  46 VAL CG1  1 1 
       13 20321 1 1  46 VAL CG2  C -16.342 -14.618 -24.784 1.00 . A A .  46 VAL CG2  1 1 
       13 20322 1 1  46 VAL H    H -18.126 -15.491 -28.408 1.00 . A A .  46 VAL H    1 1 
       13 20323 1 1  46 VAL HA   H -16.770 -13.340 -27.105 1.00 . A A .  46 VAL HA   1 1 
       13 20324 1 1  46 VAL HB   H -18.052 -15.200 -25.929 1.00 . A A .  46 VAL HB   1 1 
       13 20325 1 1  46 VAL HG11 H -17.073 -17.150 -27.059 1.00 . A A .  46 VAL HG11 1 1 
       13 20326 1 1  46 VAL HG12 H -16.870 -17.269 -25.313 1.00 . A A .  46 VAL HG12 1 1 
       13 20327 1 1  46 VAL HG13 H -15.507 -16.802 -26.330 1.00 . A A .  46 VAL HG13 1 1 
       13 20328 1 1  46 VAL HG21 H -16.613 -15.210 -23.917 1.00 . A A .  46 VAL HG21 1 1 
       13 20329 1 1  46 VAL HG22 H -16.700 -13.605 -24.648 1.00 . A A .  46 VAL HG22 1 1 
       13 20330 1 1  46 VAL HG23 H -15.264 -14.604 -24.884 1.00 . A A .  46 VAL HG23 1 1 
       13 20331 1 1  46 VAL N    N -17.544 -14.699 -28.474 1.00 . A A .  46 VAL N    1 1 
       13 20332 1 1  46 VAL O    O -14.242 -13.934 -27.219 1.00 . A A .  46 VAL O    1 1 
       13 20333 1 1  47 GLU C    C -12.993 -14.517 -30.009 1.00 . A A .  47 GLU C    1 1 
       13 20334 1 1  47 GLU CA   C -13.580 -15.755 -29.328 1.00 . A A .  47 GLU CA   1 1 
       13 20335 1 1  47 GLU CB   C -13.693 -16.899 -30.365 1.00 . A A .  47 GLU CB   1 1 
       13 20336 1 1  47 GLU CD   C -13.716 -18.810 -28.639 1.00 . A A .  47 GLU CD   1 1 
       13 20337 1 1  47 GLU CG   C -14.415 -18.144 -29.841 1.00 . A A .  47 GLU CG   1 1 
       13 20338 1 1  47 GLU H    H -15.690 -15.927 -29.146 1.00 . A A .  47 GLU H    1 1 
       13 20339 1 1  47 GLU HA   H -12.926 -16.067 -28.519 1.00 . A A .  47 GLU HA   1 1 
       13 20340 1 1  47 GLU HB2  H -14.239 -16.536 -31.233 1.00 . A A .  47 GLU HB2  1 1 
       13 20341 1 1  47 GLU HB3  H -12.692 -17.189 -30.682 1.00 . A A .  47 GLU HB3  1 1 
       13 20342 1 1  47 GLU HG2  H -15.419 -17.840 -29.548 1.00 . A A .  47 GLU HG2  1 1 
       13 20343 1 1  47 GLU HG3  H -14.492 -18.866 -30.643 1.00 . A A .  47 GLU HG3  1 1 
       13 20344 1 1  47 GLU N    N -14.916 -15.460 -28.767 1.00 . A A .  47 GLU N    1 1 
       13 20345 1 1  47 GLU O    O -11.888 -14.061 -29.682 1.00 . A A .  47 GLU O    1 1 
       13 20346 1 1  47 GLU OE1  O -12.508 -19.132 -28.745 1.00 . A A .  47 GLU OE1  1 1 
       13 20347 1 1  47 GLU OE2  O -14.366 -19.028 -27.594 1.00 . A A .  47 GLU OE2  1 1 
       13 20348 1 1  48 VAL C    C -13.385 -11.543 -30.854 1.00 . A A .  48 VAL C    1 1 
       13 20349 1 1  48 VAL CA   C -13.371 -12.802 -31.743 1.00 . A A .  48 VAL CA   1 1 
       13 20350 1 1  48 VAL CB   C -14.298 -12.588 -33.004 1.00 . A A .  48 VAL CB   1 1 
       13 20351 1 1  48 VAL CG1  C -14.448 -13.884 -33.842 1.00 . A A .  48 VAL CG1  1 1 
       13 20352 1 1  48 VAL CG2  C -15.680 -12.034 -32.613 1.00 . A A .  48 VAL CG2  1 1 
       13 20353 1 1  48 VAL H    H -14.643 -14.385 -31.143 1.00 . A A .  48 VAL H    1 1 
       13 20354 1 1  48 VAL HA   H -12.354 -12.966 -32.096 1.00 . A A .  48 VAL HA   1 1 
       13 20355 1 1  48 VAL HB   H -13.814 -11.847 -33.640 1.00 . A A .  48 VAL HB   1 1 
       13 20356 1 1  48 VAL HG11 H -14.902 -14.660 -33.238 1.00 . A A .  48 VAL HG11 1 1 
       13 20357 1 1  48 VAL HG12 H -13.478 -14.222 -34.179 1.00 . A A .  48 VAL HG12 1 1 
       13 20358 1 1  48 VAL HG13 H -15.072 -13.691 -34.706 1.00 . A A .  48 VAL HG13 1 1 
       13 20359 1 1  48 VAL HG21 H -16.239 -11.802 -33.502 1.00 . A A .  48 VAL HG21 1 1 
       13 20360 1 1  48 VAL HG22 H -15.567 -11.132 -32.025 1.00 . A A .  48 VAL HG22 1 1 
       13 20361 1 1  48 VAL HG23 H -16.220 -12.772 -32.031 1.00 . A A .  48 VAL HG23 1 1 
       13 20362 1 1  48 VAL N    N -13.768 -13.977 -30.964 1.00 . A A .  48 VAL N    1 1 
       13 20363 1 1  48 VAL O    O -12.586 -10.633 -31.045 1.00 . A A .  48 VAL O    1 1 
       13 20364 1 1  49 ALA C    C -13.296 -10.218 -28.019 1.00 . A A .  49 ALA C    1 1 
       13 20365 1 1  49 ALA CA   C -14.506 -10.394 -28.945 1.00 . A A .  49 ALA CA   1 1 
       13 20366 1 1  49 ALA CB   C -15.795 -10.581 -28.129 1.00 . A A .  49 ALA CB   1 1 
       13 20367 1 1  49 ALA H    H -14.825 -12.364 -29.709 1.00 . A A .  49 ALA H    1 1 
       13 20368 1 1  49 ALA HA   H -14.619  -9.497 -29.561 1.00 . A A .  49 ALA HA   1 1 
       13 20369 1 1  49 ALA HB1  H -15.967  -9.712 -27.504 1.00 . A A .  49 ALA HB1  1 1 
       13 20370 1 1  49 ALA HB2  H -15.708 -11.461 -27.502 1.00 . A A .  49 ALA HB2  1 1 
       13 20371 1 1  49 ALA HB3  H -16.636 -10.709 -28.800 1.00 . A A .  49 ALA HB3  1 1 
       13 20372 1 1  49 ALA N    N -14.293 -11.544 -29.851 1.00 . A A .  49 ALA N    1 1 
       13 20373 1 1  49 ALA O    O -12.908  -9.096 -27.695 1.00 . A A .  49 ALA O    1 1 
       13 20374 1 1  50 GLU C    C -10.284 -10.903 -27.627 1.00 . A A .  50 GLU C    1 1 
       13 20375 1 1  50 GLU CA   C -11.482 -11.402 -26.808 1.00 . A A .  50 GLU CA   1 1 
       13 20376 1 1  50 GLU CB   C -11.222 -12.851 -26.345 1.00 . A A .  50 GLU CB   1 1 
       13 20377 1 1  50 GLU CD   C  -9.560 -14.511 -25.315 1.00 . A A .  50 GLU CD   1 1 
       13 20378 1 1  50 GLU CG   C  -9.966 -13.039 -25.474 1.00 . A A .  50 GLU CG   1 1 
       13 20379 1 1  50 GLU H    H -13.128 -12.205 -27.869 1.00 . A A .  50 GLU H    1 1 
       13 20380 1 1  50 GLU HA   H -11.618 -10.765 -25.940 1.00 . A A .  50 GLU HA   1 1 
       13 20381 1 1  50 GLU HB2  H -12.081 -13.189 -25.774 1.00 . A A .  50 GLU HB2  1 1 
       13 20382 1 1  50 GLU HB3  H -11.130 -13.482 -27.225 1.00 . A A .  50 GLU HB3  1 1 
       13 20383 1 1  50 GLU HG2  H  -9.138 -12.499 -25.924 1.00 . A A .  50 GLU HG2  1 1 
       13 20384 1 1  50 GLU HG3  H -10.159 -12.615 -24.492 1.00 . A A .  50 GLU HG3  1 1 
       13 20385 1 1  50 GLU N    N -12.712 -11.356 -27.614 1.00 . A A .  50 GLU N    1 1 
       13 20386 1 1  50 GLU O    O  -9.440 -10.158 -27.123 1.00 . A A .  50 GLU O    1 1 
       13 20387 1 1  50 GLU OE1  O  -8.870 -15.047 -26.215 1.00 . A A .  50 GLU OE1  1 1 
       13 20388 1 1  50 GLU OE2  O  -9.935 -15.140 -24.304 1.00 . A A .  50 GLU OE2  1 1 
       13 20389 1 1  51 ALA C    C  -9.194  -9.456 -30.158 1.00 . A A .  51 ALA C    1 1 
       13 20390 1 1  51 ALA CA   C  -9.155 -10.970 -29.827 1.00 . A A .  51 ALA CA   1 1 
       13 20391 1 1  51 ALA CB   C  -9.258 -11.821 -31.100 1.00 . A A .  51 ALA CB   1 1 
       13 20392 1 1  51 ALA H    H -10.927 -11.960 -29.204 1.00 . A A .  51 ALA H    1 1 
       13 20393 1 1  51 ALA HA   H  -8.205 -11.201 -29.348 1.00 . A A .  51 ALA HA   1 1 
       13 20394 1 1  51 ALA HB1  H  -8.436 -11.588 -31.764 1.00 . A A .  51 ALA HB1  1 1 
       13 20395 1 1  51 ALA HB2  H -10.195 -11.617 -31.602 1.00 . A A .  51 ALA HB2  1 1 
       13 20396 1 1  51 ALA HB3  H  -9.216 -12.874 -30.842 1.00 . A A .  51 ALA HB3  1 1 
       13 20397 1 1  51 ALA N    N -10.226 -11.346 -28.893 1.00 . A A .  51 ALA N    1 1 
       13 20398 1 1  51 ALA O    O  -8.152  -8.822 -30.340 1.00 . A A .  51 ALA O    1 1 
       13 20399 1 1  52 LEU C    C -10.488  -6.627 -29.158 1.00 . A A .  52 LEU C    1 1 
       13 20400 1 1  52 LEU CA   C -10.643  -7.452 -30.459 1.00 . A A .  52 LEU CA   1 1 
       13 20401 1 1  52 LEU CB   C -12.045  -7.257 -31.108 1.00 . A A .  52 LEU CB   1 1 
       13 20402 1 1  52 LEU CD1  C -13.652  -7.872 -33.030 1.00 . A A .  52 LEU CD1  1 1 
       13 20403 1 1  52 LEU CD2  C -11.288  -7.104 -33.556 1.00 . A A .  52 LEU CD2  1 1 
       13 20404 1 1  52 LEU CG   C -12.188  -7.855 -32.552 1.00 . A A .  52 LEU CG   1 1 
       13 20405 1 1  52 LEU H    H -11.195  -9.465 -30.061 1.00 . A A .  52 LEU H    1 1 
       13 20406 1 1  52 LEU HA   H  -9.886  -7.113 -31.164 1.00 . A A .  52 LEU HA   1 1 
       13 20407 1 1  52 LEU HB2  H -12.783  -7.725 -30.462 1.00 . A A .  52 LEU HB2  1 1 
       13 20408 1 1  52 LEU HB3  H -12.264  -6.192 -31.157 1.00 . A A .  52 LEU HB3  1 1 
       13 20409 1 1  52 LEU HD11 H -13.707  -8.306 -34.020 1.00 . A A .  52 LEU HD11 1 1 
       13 20410 1 1  52 LEU HD12 H -14.045  -6.863 -33.060 1.00 . A A .  52 LEU HD12 1 1 
       13 20411 1 1  52 LEU HD13 H -14.247  -8.466 -32.349 1.00 . A A .  52 LEU HD13 1 1 
       13 20412 1 1  52 LEU HD21 H -11.387  -7.549 -34.537 1.00 . A A .  52 LEU HD21 1 1 
       13 20413 1 1  52 LEU HD22 H -10.256  -7.175 -33.240 1.00 . A A .  52 LEU HD22 1 1 
       13 20414 1 1  52 LEU HD23 H -11.577  -6.062 -33.606 1.00 . A A .  52 LEU HD23 1 1 
       13 20415 1 1  52 LEU HG   H -11.856  -8.889 -32.531 1.00 . A A .  52 LEU HG   1 1 
       13 20416 1 1  52 LEU N    N -10.414  -8.891 -30.206 1.00 . A A .  52 LEU N    1 1 
       13 20417 1 1  52 LEU O    O -10.263  -5.415 -29.215 1.00 . A A .  52 LEU O    1 1 
       13 20418 1 1  53 ALA C    C  -8.904  -6.615 -26.325 1.00 . A A .  53 ALA C    1 1 
       13 20419 1 1  53 ALA CA   C -10.403  -6.672 -26.664 1.00 . A A .  53 ALA CA   1 1 
       13 20420 1 1  53 ALA CB   C -11.162  -7.451 -25.575 1.00 . A A .  53 ALA CB   1 1 
       13 20421 1 1  53 ALA H    H -10.887  -8.237 -28.029 1.00 . A A .  53 ALA H    1 1 
       13 20422 1 1  53 ALA HA   H -10.802  -5.659 -26.691 1.00 . A A .  53 ALA HA   1 1 
       13 20423 1 1  53 ALA HB1  H -11.032  -6.969 -24.613 1.00 . A A .  53 ALA HB1  1 1 
       13 20424 1 1  53 ALA HB2  H -10.790  -8.467 -25.519 1.00 . A A .  53 ALA HB2  1 1 
       13 20425 1 1  53 ALA HB3  H -12.218  -7.474 -25.817 1.00 . A A .  53 ALA HB3  1 1 
       13 20426 1 1  53 ALA N    N -10.624  -7.293 -27.994 1.00 . A A .  53 ALA N    1 1 
       13 20427 1 1  53 ALA O    O  -8.425  -5.646 -25.735 1.00 . A A .  53 ALA O    1 1 
       13 20428 1 1  54 GLY C    C  -5.812  -7.312 -27.434 1.00 . A A .  54 GLY C    1 1 
       13 20429 1 1  54 GLY CA   C  -6.771  -7.851 -26.380 1.00 . A A .  54 GLY CA   1 1 
       13 20430 1 1  54 GLY H    H  -8.620  -8.345 -27.287 1.00 . A A .  54 GLY H    1 1 
       13 20431 1 1  54 GLY HA2  H  -6.559  -7.362 -25.437 1.00 . A A .  54 GLY HA2  1 1 
       13 20432 1 1  54 GLY HA3  H  -6.591  -8.912 -26.257 1.00 . A A .  54 GLY HA3  1 1 
       13 20433 1 1  54 GLY N    N  -8.183  -7.669 -26.728 1.00 . A A .  54 GLY N    1 1 
       13 20434 1 1  54 GLY O    O  -4.590  -7.393 -27.247 1.00 . A A .  54 GLY O    1 1 
       13 20435 1 1  55 ASP C    C  -4.751  -7.393 -30.329 1.00 . A A .  55 ASP C    1 1 
       13 20436 1 1  55 ASP CA   C  -5.606  -6.262 -29.718 1.00 . A A .  55 ASP CA   1 1 
       13 20437 1 1  55 ASP CB   C  -4.720  -5.033 -29.354 1.00 . A A .  55 ASP CB   1 1 
       13 20438 1 1  55 ASP CG   C  -5.475  -3.885 -28.667 1.00 . A A .  55 ASP CG   1 1 
       13 20439 1 1  55 ASP H    H  -7.353  -6.704 -28.574 1.00 . A A .  55 ASP H    1 1 
       13 20440 1 1  55 ASP HA   H  -6.335  -5.962 -30.463 1.00 . A A .  55 ASP HA   1 1 
       13 20441 1 1  55 ASP HB2  H  -3.924  -5.368 -28.696 1.00 . A A .  55 ASP HB2  1 1 
       13 20442 1 1  55 ASP HB3  H  -4.271  -4.645 -30.263 1.00 . A A .  55 ASP HB3  1 1 
       13 20443 1 1  55 ASP N    N  -6.375  -6.763 -28.540 1.00 . A A .  55 ASP N    1 1 
       13 20444 1 1  55 ASP O    O  -3.638  -7.167 -30.830 1.00 . A A .  55 ASP O    1 1 
       13 20445 1 1  55 ASP OD1  O  -6.631  -3.599 -29.045 1.00 . A A .  55 ASP OD1  1 1 
       13 20446 1 1  55 ASP OD2  O  -4.904  -3.251 -27.747 1.00 . A A .  55 ASP OD2  1 1 
       13 20447 1 1  56 ASP C    C  -4.768  -9.803 -32.323 1.00 . A A .  56 ASP C    1 1 
       13 20448 1 1  56 ASP CA   C  -4.681  -9.830 -30.783 1.00 . A A .  56 ASP CA   1 1 
       13 20449 1 1  56 ASP CB   C  -5.387 -11.067 -30.151 1.00 . A A .  56 ASP CB   1 1 
       13 20450 1 1  56 ASP CG   C  -4.745 -12.432 -30.446 1.00 . A A .  56 ASP CG   1 1 
       13 20451 1 1  56 ASP H    H  -6.169  -8.693 -29.827 1.00 . A A .  56 ASP H    1 1 
       13 20452 1 1  56 ASP HA   H  -3.632  -9.841 -30.485 1.00 . A A .  56 ASP HA   1 1 
       13 20453 1 1  56 ASP HB2  H  -5.398 -10.940 -29.076 1.00 . A A .  56 ASP HB2  1 1 
       13 20454 1 1  56 ASP HB3  H  -6.415 -11.093 -30.500 1.00 . A A .  56 ASP HB3  1 1 
       13 20455 1 1  56 ASP N    N  -5.299  -8.611 -30.258 1.00 . A A .  56 ASP N    1 1 
       13 20456 1 1  56 ASP O    O  -5.739 -10.282 -32.927 1.00 . A A .  56 ASP O    1 1 
       13 20457 1 1  56 ASP OD1  O  -3.704 -12.503 -31.127 1.00 . A A .  56 ASP OD1  1 1 
       13 20458 1 1  56 ASP OD2  O  -5.301 -13.452 -29.989 1.00 . A A .  56 ASP OD2  1 1 
       13 20459 1 1  57 ARG C    C  -3.689 -10.036 -35.258 1.00 . A A .  57 ARG C    1 1 
       13 20460 1 1  57 ARG CA   C  -3.713  -8.806 -34.343 1.00 . A A .  57 ARG CA   1 1 
       13 20461 1 1  57 ARG CB   C  -2.487  -7.902 -34.628 1.00 . A A .  57 ARG CB   1 1 
       13 20462 1 1  57 ARG CD   C  -3.650  -5.719 -33.937 1.00 . A A .  57 ARG CD   1 1 
       13 20463 1 1  57 ARG CG   C  -2.412  -6.617 -33.778 1.00 . A A .  57 ARG CG   1 1 
       13 20464 1 1  57 ARG CZ   C  -4.195  -3.349 -33.319 1.00 . A A .  57 ARG CZ   1 1 
       13 20465 1 1  57 ARG H    H  -2.946  -8.984 -32.378 1.00 . A A .  57 ARG H    1 1 
       13 20466 1 1  57 ARG HA   H  -4.618  -8.237 -34.545 1.00 . A A .  57 ARG HA   1 1 
       13 20467 1 1  57 ARG HB2  H  -1.581  -8.474 -34.448 1.00 . A A .  57 ARG HB2  1 1 
       13 20468 1 1  57 ARG HB3  H  -2.506  -7.613 -35.674 1.00 . A A .  57 ARG HB3  1 1 
       13 20469 1 1  57 ARG HD2  H  -3.746  -5.437 -34.980 1.00 . A A .  57 ARG HD2  1 1 
       13 20470 1 1  57 ARG HD3  H  -4.531  -6.275 -33.633 1.00 . A A .  57 ARG HD3  1 1 
       13 20471 1 1  57 ARG HE   H  -2.930  -4.552 -32.341 1.00 . A A .  57 ARG HE   1 1 
       13 20472 1 1  57 ARG HG2  H  -2.311  -6.891 -32.733 1.00 . A A .  57 ARG HG2  1 1 
       13 20473 1 1  57 ARG HG3  H  -1.532  -6.054 -34.079 1.00 . A A .  57 ARG HG3  1 1 
       13 20474 1 1  57 ARG HH11 H  -5.234  -4.002 -34.938 1.00 . A A .  57 ARG HH11 1 1 
       13 20475 1 1  57 ARG HH12 H  -5.540  -2.358 -34.476 1.00 . A A .  57 ARG HH12 1 1 
       13 20476 1 1  57 ARG HH21 H  -3.318  -2.397 -31.758 1.00 . A A .  57 ARG HH21 1 1 
       13 20477 1 1  57 ARG HH22 H  -4.444  -1.440 -32.672 1.00 . A A .  57 ARG HH22 1 1 
       13 20478 1 1  57 ARG N    N  -3.736  -9.187 -32.925 1.00 . A A .  57 ARG N    1 1 
       13 20479 1 1  57 ARG NE   N  -3.545  -4.503 -33.105 1.00 . A A .  57 ARG NE   1 1 
       13 20480 1 1  57 ARG NH1  N  -5.058  -3.225 -34.326 1.00 . A A .  57 ARG NH1  1 1 
       13 20481 1 1  57 ARG NH2  N  -3.969  -2.313 -32.516 1.00 . A A .  57 ARG NH2  1 1 
       13 20482 1 1  57 ARG O    O  -4.434 -10.100 -36.230 1.00 . A A .  57 ARG O    1 1 
       13 20483 1 1  58 GLU C    C  -3.931 -13.095 -35.763 1.00 . A A .  58 GLU C    1 1 
       13 20484 1 1  58 GLU CA   C  -2.642 -12.238 -35.699 1.00 . A A .  58 GLU CA   1 1 
       13 20485 1 1  58 GLU CB   C  -1.474 -13.054 -35.092 1.00 . A A .  58 GLU CB   1 1 
       13 20486 1 1  58 GLU CD   C  -0.468 -14.169 -33.006 1.00 . A A .  58 GLU CD   1 1 
       13 20487 1 1  58 GLU CG   C  -1.604 -13.316 -33.578 1.00 . A A .  58 GLU CG   1 1 
       13 20488 1 1  58 GLU H    H  -2.283 -10.865 -34.117 1.00 . A A .  58 GLU H    1 1 
       13 20489 1 1  58 GLU HA   H  -2.370 -11.945 -36.711 1.00 . A A .  58 GLU HA   1 1 
       13 20490 1 1  58 GLU HB2  H  -1.407 -14.009 -35.603 1.00 . A A .  58 GLU HB2  1 1 
       13 20491 1 1  58 GLU HB3  H  -0.548 -12.509 -35.263 1.00 . A A .  58 GLU HB3  1 1 
       13 20492 1 1  58 GLU HG2  H  -1.607 -12.361 -33.059 1.00 . A A .  58 GLU HG2  1 1 
       13 20493 1 1  58 GLU HG3  H  -2.554 -13.812 -33.392 1.00 . A A .  58 GLU HG3  1 1 
       13 20494 1 1  58 GLU N    N  -2.827 -10.997 -34.920 1.00 . A A .  58 GLU N    1 1 
       13 20495 1 1  58 GLU O    O  -4.197 -13.749 -36.779 1.00 . A A .  58 GLU O    1 1 
       13 20496 1 1  58 GLU OE1  O   0.677 -13.676 -32.935 1.00 . A A .  58 GLU OE1  1 1 
       13 20497 1 1  58 GLU OE2  O  -0.707 -15.336 -32.620 1.00 . A A .  58 GLU OE2  1 1 
       13 20498 1 1  59 LYS C    C  -7.049 -13.299 -35.466 1.00 . A A .  59 LYS C    1 1 
       13 20499 1 1  59 LYS CA   C  -5.960 -13.855 -34.546 1.00 . A A .  59 LYS CA   1 1 
       13 20500 1 1  59 LYS CB   C  -6.447 -13.818 -33.077 1.00 . A A .  59 LYS CB   1 1 
       13 20501 1 1  59 LYS CD   C  -6.963 -16.319 -32.723 1.00 . A A .  59 LYS CD   1 1 
       13 20502 1 1  59 LYS CE   C  -5.773 -16.535 -31.765 1.00 . A A .  59 LYS CE   1 1 
       13 20503 1 1  59 LYS CG   C  -7.503 -14.872 -32.697 1.00 . A A .  59 LYS CG   1 1 
       13 20504 1 1  59 LYS H    H  -4.459 -12.483 -33.930 1.00 . A A .  59 LYS H    1 1 
       13 20505 1 1  59 LYS HA   H  -5.739 -14.881 -34.824 1.00 . A A .  59 LYS HA   1 1 
       13 20506 1 1  59 LYS HB2  H  -5.590 -13.957 -32.429 1.00 . A A .  59 LYS HB2  1 1 
       13 20507 1 1  59 LYS HB3  H  -6.862 -12.836 -32.871 1.00 . A A .  59 LYS HB3  1 1 
       13 20508 1 1  59 LYS HD2  H  -7.761 -16.992 -32.435 1.00 . A A .  59 LYS HD2  1 1 
       13 20509 1 1  59 LYS HD3  H  -6.648 -16.558 -33.735 1.00 . A A .  59 LYS HD3  1 1 
       13 20510 1 1  59 LYS HE2  H  -5.471 -17.574 -31.812 1.00 . A A .  59 LYS HE2  1 1 
       13 20511 1 1  59 LYS HE3  H  -4.946 -15.913 -32.081 1.00 . A A .  59 LYS HE3  1 1 
       13 20512 1 1  59 LYS HG2  H  -7.866 -14.657 -31.697 1.00 . A A .  59 LYS HG2  1 1 
       13 20513 1 1  59 LYS HG3  H  -8.333 -14.797 -33.393 1.00 . A A .  59 LYS HG3  1 1 
       13 20514 1 1  59 LYS HZ1  H  -6.904 -16.797 -30.024 1.00 . A A .  59 LYS HZ1  1 1 
       13 20515 1 1  59 LYS HZ2  H  -6.388 -15.204 -30.276 1.00 . A A .  59 LYS HZ2  1 1 
       13 20516 1 1  59 LYS HZ3  H  -5.291 -16.373 -29.739 1.00 . A A .  59 LYS HZ3  1 1 
       13 20517 1 1  59 LYS N    N  -4.721 -13.063 -34.676 1.00 . A A .  59 LYS N    1 1 
       13 20518 1 1  59 LYS NZ   N  -6.112 -16.204 -30.353 1.00 . A A .  59 LYS NZ   1 1 
       13 20519 1 1  59 LYS O    O  -7.647 -14.029 -36.267 1.00 . A A .  59 LYS O    1 1 
       13 20520 1 1  60 VAL C    C  -7.899 -11.224 -37.612 1.00 . A A .  60 VAL C    1 1 
       13 20521 1 1  60 VAL CA   C  -8.305 -11.282 -36.128 1.00 . A A .  60 VAL CA   1 1 
       13 20522 1 1  60 VAL CB   C  -8.614  -9.834 -35.579 1.00 . A A .  60 VAL CB   1 1 
       13 20523 1 1  60 VAL CG1  C  -9.060  -9.893 -34.104 1.00 . A A .  60 VAL CG1  1 1 
       13 20524 1 1  60 VAL CG2  C  -7.420  -8.860 -35.754 1.00 . A A .  60 VAL CG2  1 1 
       13 20525 1 1  60 VAL H    H  -6.771 -11.475 -34.671 1.00 . A A .  60 VAL H    1 1 
       13 20526 1 1  60 VAL HA   H  -9.225 -11.866 -36.052 1.00 . A A .  60 VAL HA   1 1 
       13 20527 1 1  60 VAL HB   H  -9.453  -9.440 -36.154 1.00 . A A .  60 VAL HB   1 1 
       13 20528 1 1  60 VAL HG11 H  -9.271  -8.894 -33.745 1.00 . A A .  60 VAL HG11 1 1 
       13 20529 1 1  60 VAL HG12 H  -8.271 -10.327 -33.499 1.00 . A A .  60 VAL HG12 1 1 
       13 20530 1 1  60 VAL HG13 H  -9.952 -10.499 -34.010 1.00 . A A .  60 VAL HG13 1 1 
       13 20531 1 1  60 VAL HG21 H  -7.160  -8.782 -36.803 1.00 . A A .  60 VAL HG21 1 1 
       13 20532 1 1  60 VAL HG22 H  -6.563  -9.227 -35.205 1.00 . A A .  60 VAL HG22 1 1 
       13 20533 1 1  60 VAL HG23 H  -7.689  -7.878 -35.377 1.00 . A A .  60 VAL HG23 1 1 
       13 20534 1 1  60 VAL N    N  -7.290 -11.982 -35.333 1.00 . A A .  60 VAL N    1 1 
       13 20535 1 1  60 VAL O    O  -8.755 -11.291 -38.477 1.00 . A A .  60 VAL O    1 1 
       13 20536 1 1  61 ALA C    C  -6.255 -12.474 -39.953 1.00 . A A .  61 ALA C    1 1 
       13 20537 1 1  61 ALA CA   C  -6.028 -11.124 -39.262 1.00 . A A .  61 ALA CA   1 1 
       13 20538 1 1  61 ALA CB   C  -4.530 -10.761 -39.250 1.00 . A A .  61 ALA CB   1 1 
       13 20539 1 1  61 ALA H    H  -5.946 -11.126 -37.136 1.00 . A A .  61 ALA H    1 1 
       13 20540 1 1  61 ALA HA   H  -6.560 -10.351 -39.818 1.00 . A A .  61 ALA HA   1 1 
       13 20541 1 1  61 ALA HB1  H  -4.152 -10.706 -40.264 1.00 . A A .  61 ALA HB1  1 1 
       13 20542 1 1  61 ALA HB2  H  -3.974 -11.513 -38.702 1.00 . A A .  61 ALA HB2  1 1 
       13 20543 1 1  61 ALA HB3  H  -4.394  -9.801 -38.768 1.00 . A A .  61 ALA HB3  1 1 
       13 20544 1 1  61 ALA N    N  -6.573 -11.151 -37.885 1.00 . A A .  61 ALA N    1 1 
       13 20545 1 1  61 ALA O    O  -6.551 -12.523 -41.145 1.00 . A A .  61 ALA O    1 1 
       13 20546 1 1  62 ALA C    C  -7.861 -15.077 -40.088 1.00 . A A .  62 ALA C    1 1 
       13 20547 1 1  62 ALA CA   C  -6.393 -14.936 -39.651 1.00 . A A .  62 ALA CA   1 1 
       13 20548 1 1  62 ALA CB   C  -6.059 -15.955 -38.549 1.00 . A A .  62 ALA CB   1 1 
       13 20549 1 1  62 ALA H    H  -5.829 -13.445 -38.245 1.00 . A A .  62 ALA H    1 1 
       13 20550 1 1  62 ALA HA   H  -5.744 -15.130 -40.501 1.00 . A A .  62 ALA HA   1 1 
       13 20551 1 1  62 ALA HB1  H  -6.221 -16.963 -38.915 1.00 . A A .  62 ALA HB1  1 1 
       13 20552 1 1  62 ALA HB2  H  -6.691 -15.781 -37.687 1.00 . A A .  62 ALA HB2  1 1 
       13 20553 1 1  62 ALA HB3  H  -5.023 -15.847 -38.256 1.00 . A A .  62 ALA HB3  1 1 
       13 20554 1 1  62 ALA N    N  -6.123 -13.568 -39.174 1.00 . A A .  62 ALA N    1 1 
       13 20555 1 1  62 ALA O    O  -8.161 -15.570 -41.181 1.00 . A A .  62 ALA O    1 1 
       13 20556 1 1  63 TRP C    C -10.706 -13.654 -40.496 1.00 . A A .  63 TRP C    1 1 
       13 20557 1 1  63 TRP CA   C -10.213 -14.667 -39.441 1.00 . A A .  63 TRP CA   1 1 
       13 20558 1 1  63 TRP CB   C -10.944 -14.495 -38.085 1.00 . A A .  63 TRP CB   1 1 
       13 20559 1 1  63 TRP CD1  C -10.675 -16.999 -37.533 1.00 . A A .  63 TRP CD1  1 1 
       13 20560 1 1  63 TRP CD2  C -10.887 -15.700 -35.722 1.00 . A A .  63 TRP CD2  1 1 
       13 20561 1 1  63 TRP CE2  C -10.771 -17.042 -35.311 1.00 . A A .  63 TRP CE2  1 1 
       13 20562 1 1  63 TRP CE3  C -11.032 -14.714 -34.744 1.00 . A A .  63 TRP CE3  1 1 
       13 20563 1 1  63 TRP CG   C -10.818 -15.691 -37.160 1.00 . A A .  63 TRP CG   1 1 
       13 20564 1 1  63 TRP CH2  C -10.949 -16.443 -33.043 1.00 . A A .  63 TRP CH2  1 1 
       13 20565 1 1  63 TRP CZ2  C -10.799 -17.425 -33.976 1.00 . A A .  63 TRP CZ2  1 1 
       13 20566 1 1  63 TRP CZ3  C -11.065 -15.099 -33.414 1.00 . A A .  63 TRP CZ3  1 1 
       13 20567 1 1  63 TRP H    H  -8.434 -14.163 -38.407 1.00 . A A .  63 TRP H    1 1 
       13 20568 1 1  63 TRP HA   H -10.430 -15.665 -39.820 1.00 . A A .  63 TRP HA   1 1 
       13 20569 1 1  63 TRP HB2  H -10.546 -13.630 -37.569 1.00 . A A .  63 TRP HB2  1 1 
       13 20570 1 1  63 TRP HB3  H -12.002 -14.338 -38.265 1.00 . A A .  63 TRP HB3  1 1 
       13 20571 1 1  63 TRP HD1  H -10.596 -17.335 -38.557 1.00 . A A .  63 TRP HD1  1 1 
       13 20572 1 1  63 TRP HE1  H -10.556 -18.780 -36.442 1.00 . A A .  63 TRP HE1  1 1 
       13 20573 1 1  63 TRP HE3  H -11.123 -13.668 -35.012 1.00 . A A .  63 TRP HE3  1 1 
       13 20574 1 1  63 TRP HH2  H -10.984 -16.696 -31.990 1.00 . A A .  63 TRP HH2  1 1 
       13 20575 1 1  63 TRP HZ2  H -10.710 -18.462 -33.676 1.00 . A A .  63 TRP HZ2  1 1 
       13 20576 1 1  63 TRP HZ3  H -11.199 -14.355 -32.643 1.00 . A A .  63 TRP HZ3  1 1 
       13 20577 1 1  63 TRP N    N  -8.761 -14.590 -39.227 1.00 . A A .  63 TRP N    1 1 
       13 20578 1 1  63 TRP NE1  N -10.645 -17.806 -36.430 1.00 . A A .  63 TRP NE1  1 1 
       13 20579 1 1  63 TRP O    O -11.722 -13.893 -41.154 1.00 . A A .  63 TRP O    1 1 
       13 20580 1 1  64 LEU C    C  -9.872 -12.109 -43.106 1.00 . A A .  64 LEU C    1 1 
       13 20581 1 1  64 LEU CA   C -10.274 -11.545 -41.726 1.00 . A A .  64 LEU CA   1 1 
       13 20582 1 1  64 LEU CB   C  -9.581 -10.166 -41.436 1.00 . A A .  64 LEU CB   1 1 
       13 20583 1 1  64 LEU CD1  C -11.067  -9.438 -39.445 1.00 . A A .  64 LEU CD1  1 1 
       13 20584 1 1  64 LEU CD2  C  -9.760  -7.691 -40.750 1.00 . A A .  64 LEU CD2  1 1 
       13 20585 1 1  64 LEU CG   C -10.496  -9.046 -40.820 1.00 . A A .  64 LEU CG   1 1 
       13 20586 1 1  64 LEU H    H  -9.210 -12.385 -40.085 1.00 . A A .  64 LEU H    1 1 
       13 20587 1 1  64 LEU HA   H -11.353 -11.395 -41.729 1.00 . A A .  64 LEU HA   1 1 
       13 20588 1 1  64 LEU HB2  H  -8.750 -10.338 -40.760 1.00 . A A .  64 LEU HB2  1 1 
       13 20589 1 1  64 LEU HB3  H  -9.171  -9.780 -42.363 1.00 . A A .  64 LEU HB3  1 1 
       13 20590 1 1  64 LEU HD11 H -11.623 -10.362 -39.533 1.00 . A A .  64 LEU HD11 1 1 
       13 20591 1 1  64 LEU HD12 H -11.732  -8.661 -39.091 1.00 . A A .  64 LEU HD12 1 1 
       13 20592 1 1  64 LEU HD13 H -10.261  -9.572 -38.735 1.00 . A A .  64 LEU HD13 1 1 
       13 20593 1 1  64 LEU HD21 H  -8.903  -7.771 -40.095 1.00 . A A .  64 LEU HD21 1 1 
       13 20594 1 1  64 LEU HD22 H -10.430  -6.930 -40.374 1.00 . A A .  64 LEU HD22 1 1 
       13 20595 1 1  64 LEU HD23 H  -9.426  -7.409 -41.741 1.00 . A A .  64 LEU HD23 1 1 
       13 20596 1 1  64 LEU HG   H -11.345  -8.910 -41.478 1.00 . A A .  64 LEU HG   1 1 
       13 20597 1 1  64 LEU N    N  -9.978 -12.539 -40.671 1.00 . A A .  64 LEU N    1 1 
       13 20598 1 1  64 LEU O    O -10.633 -11.989 -44.073 1.00 . A A .  64 LEU O    1 1 
       13 20599 1 1  65 SER C    C  -9.077 -14.603 -44.784 1.00 . A A .  65 SER C    1 1 
       13 20600 1 1  65 SER CA   C  -8.179 -13.410 -44.387 1.00 . A A .  65 SER CA   1 1 
       13 20601 1 1  65 SER CB   C  -6.721 -13.887 -44.169 1.00 . A A .  65 SER CB   1 1 
       13 20602 1 1  65 SER H    H  -8.142 -12.793 -42.356 1.00 . A A .  65 SER H    1 1 
       13 20603 1 1  65 SER HA   H  -8.195 -12.676 -45.186 1.00 . A A .  65 SER HA   1 1 
       13 20604 1 1  65 SER HB2  H  -6.688 -14.588 -43.344 1.00 . A A .  65 SER HB2  1 1 
       13 20605 1 1  65 SER HB3  H  -6.352 -14.375 -45.064 1.00 . A A .  65 SER HB3  1 1 
       13 20606 1 1  65 SER HG   H  -5.522 -12.896 -42.965 1.00 . A A .  65 SER HG   1 1 
       13 20607 1 1  65 SER N    N  -8.690 -12.755 -43.163 1.00 . A A .  65 SER N    1 1 
       13 20608 1 1  65 SER O    O  -9.294 -14.865 -45.975 1.00 . A A .  65 SER O    1 1 
       13 20609 1 1  65 SER OG   O  -5.860 -12.801 -43.865 1.00 . A A .  65 SER OG   1 1 
       13 20610 1 1  66 GLY C    C -11.948 -16.051 -44.198 1.00 . A A .  66 GLY C    1 1 
       13 20611 1 1  66 GLY CA   C -10.492 -16.454 -43.969 1.00 . A A .  66 GLY CA   1 1 
       13 20612 1 1  66 GLY H    H  -9.374 -15.042 -42.846 1.00 . A A .  66 GLY H    1 1 
       13 20613 1 1  66 GLY HA2  H -10.146 -17.030 -44.821 1.00 . A A .  66 GLY HA2  1 1 
       13 20614 1 1  66 GLY HA3  H -10.445 -17.080 -43.092 1.00 . A A .  66 GLY HA3  1 1 
       13 20615 1 1  66 GLY N    N  -9.600 -15.308 -43.763 1.00 . A A .  66 GLY N    1 1 
       13 20616 1 1  66 GLY O    O -12.776 -16.897 -44.560 1.00 . A A .  66 GLY O    1 1 
       13 20617 1 1  67 GLY C    C -14.607 -14.635 -43.080 1.00 . A A .  67 GLY C    1 1 
       13 20618 1 1  67 GLY CA   C -13.615 -14.216 -44.164 1.00 . A A .  67 GLY CA   1 1 
       13 20619 1 1  67 GLY H    H -11.557 -14.156 -43.632 1.00 . A A .  67 GLY H    1 1 
       13 20620 1 1  67 GLY HA2  H -13.553 -13.141 -44.167 1.00 . A A .  67 GLY HA2  1 1 
       13 20621 1 1  67 GLY HA3  H -13.984 -14.542 -45.132 1.00 . A A .  67 GLY HA3  1 1 
       13 20622 1 1  67 GLY N    N -12.261 -14.756 -43.960 1.00 . A A .  67 GLY N    1 1 
       13 20623 1 1  67 GLY O    O -15.821 -14.453 -43.238 1.00 . A A .  67 GLY O    1 1 
       13 20624 1 1  68 GLY C    C -15.263 -14.437 -39.933 1.00 . A A .  68 GLY C    1 1 
       13 20625 1 1  68 GLY CA   C -14.903 -15.612 -40.837 1.00 . A A .  68 GLY CA   1 1 
       13 20626 1 1  68 GLY H    H -13.113 -15.305 -41.913 1.00 . A A .  68 GLY H    1 1 
       13 20627 1 1  68 GLY HA2  H -15.811 -16.081 -41.197 1.00 . A A .  68 GLY HA2  1 1 
       13 20628 1 1  68 GLY HA3  H -14.345 -16.337 -40.261 1.00 . A A .  68 GLY HA3  1 1 
       13 20629 1 1  68 GLY N    N -14.084 -15.195 -41.971 1.00 . A A .  68 GLY N    1 1 
       13 20630 1 1  68 GLY O    O -16.239 -14.487 -39.191 1.00 . A A .  68 GLY O    1 1 
       13 20631 1 1  69 LEU C    C -14.460 -10.971 -40.215 1.00 . A A .  69 LEU C    1 1 
       13 20632 1 1  69 LEU CA   C -14.654 -12.139 -39.241 1.00 . A A .  69 LEU CA   1 1 
       13 20633 1 1  69 LEU CB   C -13.670 -12.046 -38.038 1.00 . A A .  69 LEU CB   1 1 
       13 20634 1 1  69 LEU CD1  C -15.204 -10.737 -36.431 1.00 . A A .  69 LEU CD1  1 1 
       13 20635 1 1  69 LEU CD2  C -12.675 -10.760 -36.055 1.00 . A A .  69 LEU CD2  1 1 
       13 20636 1 1  69 LEU CG   C -13.813 -10.800 -37.103 1.00 . A A .  69 LEU CG   1 1 
       13 20637 1 1  69 LEU H    H -13.659 -13.440 -40.565 1.00 . A A .  69 LEU H    1 1 
       13 20638 1 1  69 LEU HA   H -15.676 -12.126 -38.869 1.00 . A A .  69 LEU HA   1 1 
       13 20639 1 1  69 LEU HB2  H -13.795 -12.943 -37.437 1.00 . A A .  69 LEU HB2  1 1 
       13 20640 1 1  69 LEU HB3  H -12.656 -12.057 -38.430 1.00 . A A .  69 LEU HB3  1 1 
       13 20641 1 1  69 LEU HD11 H -15.363 -11.621 -35.825 1.00 . A A .  69 LEU HD11 1 1 
       13 20642 1 1  69 LEU HD12 H -15.975 -10.680 -37.190 1.00 . A A .  69 LEU HD12 1 1 
       13 20643 1 1  69 LEU HD13 H -15.263  -9.858 -35.805 1.00 . A A .  69 LEU HD13 1 1 
       13 20644 1 1  69 LEU HD21 H -11.717 -10.732 -36.561 1.00 . A A .  69 LEU HD21 1 1 
       13 20645 1 1  69 LEU HD22 H -12.722 -11.639 -35.425 1.00 . A A .  69 LEU HD22 1 1 
       13 20646 1 1  69 LEU HD23 H -12.778  -9.874 -35.441 1.00 . A A .  69 LEU HD23 1 1 
       13 20647 1 1  69 LEU HG   H -13.720  -9.906 -37.708 1.00 . A A .  69 LEU HG   1 1 
       13 20648 1 1  69 LEU N    N -14.441 -13.384 -39.985 1.00 . A A .  69 LEU N    1 1 
       13 20649 1 1  69 LEU O    O -13.551 -11.004 -41.053 1.00 . A A .  69 LEU O    1 1 
       13 20650 1 1  70 SER C    C -16.200  -7.702 -40.272 1.00 . A A .  70 SER C    1 1 
       13 20651 1 1  70 SER CA   C -15.344  -8.779 -40.963 1.00 . A A .  70 SER CA   1 1 
       13 20652 1 1  70 SER CB   C -15.908  -9.134 -42.373 1.00 . A A .  70 SER CB   1 1 
       13 20653 1 1  70 SER H    H -16.022 -10.041 -39.412 1.00 . A A .  70 SER H    1 1 
       13 20654 1 1  70 SER HA   H -14.330  -8.413 -41.057 1.00 . A A .  70 SER HA   1 1 
       13 20655 1 1  70 SER HB2  H -15.340  -9.956 -42.789 1.00 . A A .  70 SER HB2  1 1 
       13 20656 1 1  70 SER HB3  H -16.945  -9.431 -42.287 1.00 . A A .  70 SER HB3  1 1 
       13 20657 1 1  70 SER HG   H -16.713  -7.765 -43.535 1.00 . A A .  70 SER HG   1 1 
       13 20658 1 1  70 SER N    N -15.337  -9.975 -40.110 1.00 . A A .  70 SER N    1 1 
       13 20659 1 1  70 SER O    O -16.602  -7.875 -39.120 1.00 . A A .  70 SER O    1 1 
       13 20660 1 1  70 SER OG   O -15.822  -8.035 -43.273 1.00 . A A .  70 SER OG   1 1 
       13 20661 1 1  71 LYS C    C -18.730  -5.779 -41.291 1.00 . A A .  71 LYS C    1 1 
       13 20662 1 1  71 LYS CA   C -17.411  -5.558 -40.533 1.00 . A A .  71 LYS CA   1 1 
       13 20663 1 1  71 LYS CB   C -16.858  -4.133 -40.794 1.00 . A A .  71 LYS CB   1 1 
       13 20664 1 1  71 LYS CD   C -15.012  -2.400 -40.321 1.00 . A A .  71 LYS CD   1 1 
       13 20665 1 1  71 LYS CE   C -14.517  -2.264 -41.773 1.00 . A A .  71 LYS CE   1 1 
       13 20666 1 1  71 LYS CG   C -15.576  -3.800 -39.999 1.00 . A A .  71 LYS CG   1 1 
       13 20667 1 1  71 LYS H    H -15.936  -6.428 -41.789 1.00 . A A .  71 LYS H    1 1 
       13 20668 1 1  71 LYS HA   H -17.597  -5.676 -39.463 1.00 . A A .  71 LYS HA   1 1 
       13 20669 1 1  71 LYS HB2  H -16.640  -4.030 -41.855 1.00 . A A .  71 LYS HB2  1 1 
       13 20670 1 1  71 LYS HB3  H -17.622  -3.405 -40.527 1.00 . A A .  71 LYS HB3  1 1 
       13 20671 1 1  71 LYS HD2  H -15.789  -1.661 -40.149 1.00 . A A .  71 LYS HD2  1 1 
       13 20672 1 1  71 LYS HD3  H -14.183  -2.198 -39.648 1.00 . A A .  71 LYS HD3  1 1 
       13 20673 1 1  71 LYS HE2  H -13.677  -2.929 -41.931 1.00 . A A .  71 LYS HE2  1 1 
       13 20674 1 1  71 LYS HE3  H -15.318  -2.535 -42.450 1.00 . A A .  71 LYS HE3  1 1 
       13 20675 1 1  71 LYS HG2  H -15.809  -3.843 -38.940 1.00 . A A .  71 LYS HG2  1 1 
       13 20676 1 1  71 LYS HG3  H -14.818  -4.549 -40.222 1.00 . A A .  71 LYS HG3  1 1 
       13 20677 1 1  71 LYS HZ1  H -13.298  -0.598 -41.467 1.00 . A A .  71 LYS HZ1  1 1 
       13 20678 1 1  71 LYS HZ2  H -14.879  -0.215 -41.939 1.00 . A A .  71 LYS HZ2  1 1 
       13 20679 1 1  71 LYS HZ3  H -13.775  -0.815 -43.074 1.00 . A A .  71 LYS HZ3  1 1 
       13 20680 1 1  71 LYS N    N -16.434  -6.578 -40.959 1.00 . A A .  71 LYS N    1 1 
       13 20681 1 1  71 LYS NZ   N -14.087  -0.877 -42.084 1.00 . A A .  71 LYS NZ   1 1 
       13 20682 1 1  71 LYS O    O -18.727  -6.306 -42.415 1.00 . A A .  71 LYS O    1 1 
       13 20683 1 1  72 VAL C    C -21.425  -4.518 -42.351 1.00 . A A .  72 VAL C    1 1 
       13 20684 1 1  72 VAL CA   C -21.196  -5.550 -41.237 1.00 . A A .  72 VAL CA   1 1 
       13 20685 1 1  72 VAL CB   C -22.326  -5.411 -40.142 1.00 . A A .  72 VAL CB   1 1 
       13 20686 1 1  72 VAL CG1  C -23.743  -5.690 -40.724 1.00 . A A .  72 VAL CG1  1 1 
       13 20687 1 1  72 VAL CG2  C -22.031  -6.319 -38.931 1.00 . A A .  72 VAL CG2  1 1 
       13 20688 1 1  72 VAL H    H -19.764  -4.969 -39.783 1.00 . A A .  72 VAL H    1 1 
       13 20689 1 1  72 VAL HA   H -21.256  -6.551 -41.661 1.00 . A A .  72 VAL HA   1 1 
       13 20690 1 1  72 VAL HB   H -22.317  -4.384 -39.787 1.00 . A A .  72 VAL HB   1 1 
       13 20691 1 1  72 VAL HG11 H -23.795  -6.704 -41.103 1.00 . A A .  72 VAL HG11 1 1 
       13 20692 1 1  72 VAL HG12 H -23.951  -5.000 -41.533 1.00 . A A .  72 VAL HG12 1 1 
       13 20693 1 1  72 VAL HG13 H -24.492  -5.560 -39.951 1.00 . A A .  72 VAL HG13 1 1 
       13 20694 1 1  72 VAL HG21 H -21.053  -6.086 -38.523 1.00 . A A .  72 VAL HG21 1 1 
       13 20695 1 1  72 VAL HG22 H -22.050  -7.359 -39.231 1.00 . A A .  72 VAL HG22 1 1 
       13 20696 1 1  72 VAL HG23 H -22.779  -6.161 -38.162 1.00 . A A .  72 VAL HG23 1 1 
       13 20697 1 1  72 VAL N    N -19.849  -5.387 -40.662 1.00 . A A .  72 VAL N    1 1 
       13 20698 1 1  72 VAL O    O -21.555  -3.314 -42.078 1.00 . A A .  72 VAL O    1 1 
       13 20699 1 1  73 GLY C    C -23.341  -3.990 -44.785 1.00 . A A .  73 GLY C    1 1 
       13 20700 1 1  73 GLY CA   C -21.828  -4.189 -44.747 1.00 . A A .  73 GLY CA   1 1 
       13 20701 1 1  73 GLY H    H -21.139  -5.927 -43.747 1.00 . A A .  73 GLY H    1 1 
       13 20702 1 1  73 GLY HA2  H -21.344  -3.221 -44.694 1.00 . A A .  73 GLY HA2  1 1 
       13 20703 1 1  73 GLY HA3  H -21.518  -4.687 -45.654 1.00 . A A .  73 GLY HA3  1 1 
       13 20704 1 1  73 GLY N    N -21.423  -5.001 -43.603 1.00 . A A .  73 GLY N    1 1 
       13 20705 1 1  73 GLY O    O -24.070  -4.592 -43.989 1.00 . A A .  73 GLY O    1 1 
       13 20706 1 1  74 GLU C    C -25.997  -4.071 -46.451 1.00 . A A .  74 GLU C    1 1 
       13 20707 1 1  74 GLU CA   C -25.254  -2.863 -45.855 1.00 . A A .  74 GLU CA   1 1 
       13 20708 1 1  74 GLU CB   C -25.464  -1.595 -46.711 1.00 . A A .  74 GLU CB   1 1 
       13 20709 1 1  74 GLU CD   C -24.986  -0.338 -48.890 1.00 . A A .  74 GLU CD   1 1 
       13 20710 1 1  74 GLU CG   C -24.931  -1.683 -48.154 1.00 . A A .  74 GLU CG   1 1 
       13 20711 1 1  74 GLU H    H -23.179  -2.710 -46.315 1.00 . A A .  74 GLU H    1 1 
       13 20712 1 1  74 GLU HA   H -25.650  -2.676 -44.857 1.00 . A A .  74 GLU HA   1 1 
       13 20713 1 1  74 GLU HB2  H -26.527  -1.374 -46.755 1.00 . A A .  74 GLU HB2  1 1 
       13 20714 1 1  74 GLU HB3  H -24.967  -0.766 -46.215 1.00 . A A .  74 GLU HB3  1 1 
       13 20715 1 1  74 GLU HG2  H -23.904  -2.029 -48.124 1.00 . A A .  74 GLU HG2  1 1 
       13 20716 1 1  74 GLU HG3  H -25.524  -2.410 -48.702 1.00 . A A .  74 GLU HG3  1 1 
       13 20717 1 1  74 GLU N    N -23.816  -3.149 -45.708 1.00 . A A .  74 GLU N    1 1 
       13 20718 1 1  74 GLU O    O -27.171  -4.289 -46.160 1.00 . A A .  74 GLU O    1 1 
       13 20719 1 1  74 GLU OE1  O -26.033  -0.012 -49.484 1.00 . A A .  74 GLU OE1  1 1 
       13 20720 1 1  74 GLU OE2  O -23.983   0.410 -48.854 1.00 . A A .  74 GLU OE2  1 1 
       13 20721 1 1  75 ASP C    C -25.889  -7.189 -46.766 1.00 . A A .  75 ASP C    1 1 
       13 20722 1 1  75 ASP CA   C -25.785  -6.108 -47.858 1.00 . A A .  75 ASP CA   1 1 
       13 20723 1 1  75 ASP CB   C -24.846  -6.572 -49.001 1.00 . A A .  75 ASP CB   1 1 
       13 20724 1 1  75 ASP CG   C -25.378  -7.787 -49.783 1.00 . A A .  75 ASP CG   1 1 
       13 20725 1 1  75 ASP H    H -24.380  -4.557 -47.511 1.00 . A A .  75 ASP H    1 1 
       13 20726 1 1  75 ASP HA   H -26.774  -5.920 -48.264 1.00 . A A .  75 ASP HA   1 1 
       13 20727 1 1  75 ASP HB2  H -24.709  -5.751 -49.700 1.00 . A A .  75 ASP HB2  1 1 
       13 20728 1 1  75 ASP HB3  H -23.874  -6.821 -48.583 1.00 . A A .  75 ASP HB3  1 1 
       13 20729 1 1  75 ASP N    N -25.282  -4.849 -47.277 1.00 . A A .  75 ASP N    1 1 
       13 20730 1 1  75 ASP O    O -26.872  -7.942 -46.698 1.00 . A A .  75 ASP O    1 1 
       13 20731 1 1  75 ASP OD1  O -26.248  -7.600 -50.670 1.00 . A A .  75 ASP OD1  1 1 
       13 20732 1 1  75 ASP OD2  O -24.932  -8.928 -49.521 1.00 . A A .  75 ASP OD2  1 1 
       13 20733 1 1  76 ALA C    C -25.879  -7.713 -43.688 1.00 . A A .  76 ALA C    1 1 
       13 20734 1 1  76 ALA CA   C -24.817  -8.125 -44.724 1.00 . A A .  76 ALA CA   1 1 
       13 20735 1 1  76 ALA CB   C -23.414  -8.115 -44.098 1.00 . A A .  76 ALA CB   1 1 
       13 20736 1 1  76 ALA H    H -24.095  -6.640 -46.056 1.00 . A A .  76 ALA H    1 1 
       13 20737 1 1  76 ALA HA   H -25.029  -9.137 -45.066 1.00 . A A .  76 ALA HA   1 1 
       13 20738 1 1  76 ALA HB1  H -23.377  -8.804 -43.262 1.00 . A A .  76 ALA HB1  1 1 
       13 20739 1 1  76 ALA HB2  H -23.175  -7.117 -43.749 1.00 . A A .  76 ALA HB2  1 1 
       13 20740 1 1  76 ALA HB3  H -22.684  -8.415 -44.839 1.00 . A A .  76 ALA HB3  1 1 
       13 20741 1 1  76 ALA N    N -24.857  -7.231 -45.897 1.00 . A A .  76 ALA N    1 1 
       13 20742 1 1  76 ALA O    O -26.408  -8.552 -42.961 1.00 . A A .  76 ALA O    1 1 
       13 20743 1 1  77 ALA C    C -28.615  -6.314 -43.147 1.00 . A A .  77 ALA C    1 1 
       13 20744 1 1  77 ALA CA   C -27.210  -5.844 -42.750 1.00 . A A .  77 ALA CA   1 1 
       13 20745 1 1  77 ALA CB   C -27.135  -4.317 -42.772 1.00 . A A .  77 ALA CB   1 1 
       13 20746 1 1  77 ALA H    H -25.707  -5.800 -44.245 1.00 . A A .  77 ALA H    1 1 
       13 20747 1 1  77 ALA HA   H -26.991  -6.179 -41.737 1.00 . A A .  77 ALA HA   1 1 
       13 20748 1 1  77 ALA HB1  H -27.352  -3.954 -43.769 1.00 . A A .  77 ALA HB1  1 1 
       13 20749 1 1  77 ALA HB2  H -26.142  -3.996 -42.487 1.00 . A A .  77 ALA HB2  1 1 
       13 20750 1 1  77 ALA HB3  H -27.854  -3.902 -42.074 1.00 . A A .  77 ALA HB3  1 1 
       13 20751 1 1  77 ALA N    N -26.187  -6.408 -43.647 1.00 . A A .  77 ALA N    1 1 
       13 20752 1 1  77 ALA O    O -29.453  -6.601 -42.283 1.00 . A A .  77 ALA O    1 1 
       13 20753 1 1  78 LYS C    C -30.240  -8.408 -44.670 1.00 . A A .  78 LYS C    1 1 
       13 20754 1 1  78 LYS CA   C -30.096  -6.934 -45.049 1.00 . A A .  78 LYS CA   1 1 
       13 20755 1 1  78 LYS CB   C -30.107  -6.801 -46.593 1.00 . A A .  78 LYS CB   1 1 
       13 20756 1 1  78 LYS CD   C -30.000  -5.279 -48.642 1.00 . A A .  78 LYS CD   1 1 
       13 20757 1 1  78 LYS CE   C -29.896  -3.838 -49.161 1.00 . A A .  78 LYS CE   1 1 
       13 20758 1 1  78 LYS CG   C -30.049  -5.356 -47.103 1.00 . A A .  78 LYS CG   1 1 
       13 20759 1 1  78 LYS H    H -28.162  -6.050 -45.084 1.00 . A A .  78 LYS H    1 1 
       13 20760 1 1  78 LYS HA   H -30.933  -6.375 -44.639 1.00 . A A .  78 LYS HA   1 1 
       13 20761 1 1  78 LYS HB2  H -29.252  -7.339 -46.996 1.00 . A A .  78 LYS HB2  1 1 
       13 20762 1 1  78 LYS HB3  H -31.016  -7.259 -46.981 1.00 . A A .  78 LYS HB3  1 1 
       13 20763 1 1  78 LYS HD2  H -29.140  -5.836 -48.995 1.00 . A A .  78 LYS HD2  1 1 
       13 20764 1 1  78 LYS HD3  H -30.904  -5.732 -49.044 1.00 . A A .  78 LYS HD3  1 1 
       13 20765 1 1  78 LYS HE2  H -30.740  -3.266 -48.798 1.00 . A A .  78 LYS HE2  1 1 
       13 20766 1 1  78 LYS HE3  H -28.979  -3.394 -48.794 1.00 . A A .  78 LYS HE3  1 1 
       13 20767 1 1  78 LYS HG2  H -30.930  -4.829 -46.751 1.00 . A A .  78 LYS HG2  1 1 
       13 20768 1 1  78 LYS HG3  H -29.162  -4.878 -46.695 1.00 . A A .  78 LYS HG3  1 1 
       13 20769 1 1  78 LYS HZ1  H -29.099  -4.339 -51.027 1.00 . A A .  78 LYS HZ1  1 1 
       13 20770 1 1  78 LYS HZ2  H -29.793  -2.797 -50.971 1.00 . A A .  78 LYS HZ2  1 1 
       13 20771 1 1  78 LYS HZ3  H -30.783  -4.168 -51.024 1.00 . A A .  78 LYS HZ3  1 1 
       13 20772 1 1  78 LYS N    N -28.852  -6.383 -44.473 1.00 . A A .  78 LYS N    1 1 
       13 20773 1 1  78 LYS NZ   N -29.893  -3.782 -50.647 1.00 . A A .  78 LYS NZ   1 1 
       13 20774 1 1  78 LYS O    O -31.331  -8.864 -44.330 1.00 . A A .  78 LYS O    1 1 
       13 20775 1 1  79 ASP C    C -29.528 -10.787 -42.937 1.00 . A A .  79 ASP C    1 1 
       13 20776 1 1  79 ASP CA   C -29.042 -10.560 -44.379 1.00 . A A .  79 ASP CA   1 1 
       13 20777 1 1  79 ASP CB   C -27.599 -11.101 -44.551 1.00 . A A .  79 ASP CB   1 1 
       13 20778 1 1  79 ASP CG   C -27.482 -12.622 -44.318 1.00 . A A .  79 ASP CG   1 1 
       13 20779 1 1  79 ASP H    H -28.276  -8.674 -44.990 1.00 . A A .  79 ASP H    1 1 
       13 20780 1 1  79 ASP HA   H -29.704 -11.084 -45.070 1.00 . A A .  79 ASP HA   1 1 
       13 20781 1 1  79 ASP HB2  H -27.257 -10.879 -45.552 1.00 . A A .  79 ASP HB2  1 1 
       13 20782 1 1  79 ASP HB3  H -26.948 -10.584 -43.853 1.00 . A A .  79 ASP HB3  1 1 
       13 20783 1 1  79 ASP N    N -29.103  -9.128 -44.718 1.00 . A A .  79 ASP N    1 1 
       13 20784 1 1  79 ASP O    O -30.515 -11.495 -42.725 1.00 . A A .  79 ASP O    1 1 
       13 20785 1 1  79 ASP OD1  O -28.068 -13.399 -45.106 1.00 . A A .  79 ASP OD1  1 1 
       13 20786 1 1  79 ASP OD2  O -26.807 -13.052 -43.356 1.00 . A A .  79 ASP OD2  1 1 
       13 20787 1 1  80 PHE C    C -30.670  -9.767 -40.254 1.00 . A A .  80 PHE C    1 1 
       13 20788 1 1  80 PHE CA   C -29.202 -10.158 -40.527 1.00 . A A .  80 PHE CA   1 1 
       13 20789 1 1  80 PHE CB   C -28.249  -9.250 -39.690 1.00 . A A .  80 PHE CB   1 1 
       13 20790 1 1  80 PHE CD1  C -26.635 -10.935 -38.691 1.00 . A A .  80 PHE CD1  1 1 
       13 20791 1 1  80 PHE CD2  C -25.727  -9.210 -40.074 1.00 . A A .  80 PHE CD2  1 1 
       13 20792 1 1  80 PHE CE1  C -25.365 -11.440 -38.486 1.00 . A A .  80 PHE CE1  1 1 
       13 20793 1 1  80 PHE CE2  C -24.460  -9.717 -39.870 1.00 . A A .  80 PHE CE2  1 1 
       13 20794 1 1  80 PHE CG   C -26.840  -9.809 -39.487 1.00 . A A .  80 PHE CG   1 1 
       13 20795 1 1  80 PHE CZ   C -24.279 -10.834 -39.077 1.00 . A A .  80 PHE CZ   1 1 
       13 20796 1 1  80 PHE H    H -28.098  -9.559 -42.258 1.00 . A A .  80 PHE H    1 1 
       13 20797 1 1  80 PHE HA   H -29.065 -11.186 -40.206 1.00 . A A .  80 PHE HA   1 1 
       13 20798 1 1  80 PHE HB2  H -28.159  -8.284 -40.176 1.00 . A A .  80 PHE HB2  1 1 
       13 20799 1 1  80 PHE HB3  H -28.675  -9.093 -38.702 1.00 . A A .  80 PHE HB3  1 1 
       13 20800 1 1  80 PHE HD1  H -27.485 -11.418 -38.225 1.00 . A A .  80 PHE HD1  1 1 
       13 20801 1 1  80 PHE HD2  H -25.859  -8.334 -40.697 1.00 . A A .  80 PHE HD2  1 1 
       13 20802 1 1  80 PHE HE1  H -25.227 -12.314 -37.858 1.00 . A A .  80 PHE HE1  1 1 
       13 20803 1 1  80 PHE HE2  H -23.603  -9.239 -40.333 1.00 . A A .  80 PHE HE2  1 1 
       13 20804 1 1  80 PHE HZ   H -23.285 -11.231 -38.918 1.00 . A A .  80 PHE HZ   1 1 
       13 20805 1 1  80 PHE N    N -28.862 -10.107 -41.977 1.00 . A A .  80 PHE N    1 1 
       13 20806 1 1  80 PHE O    O -31.328 -10.390 -39.420 1.00 . A A .  80 PHE O    1 1 
       13 20807 1 1  81 LEU C    C -33.570  -9.353 -41.282 1.00 . A A .  81 LEU C    1 1 
       13 20808 1 1  81 LEU CA   C -32.559  -8.262 -40.852 1.00 . A A .  81 LEU CA   1 1 
       13 20809 1 1  81 LEU CB   C -32.722  -6.954 -41.700 1.00 . A A .  81 LEU CB   1 1 
       13 20810 1 1  81 LEU CD1  C -33.567  -4.544 -41.974 1.00 . A A .  81 LEU CD1  1 1 
       13 20811 1 1  81 LEU CD2  C -35.187  -6.335 -41.158 1.00 . A A .  81 LEU CD2  1 1 
       13 20812 1 1  81 LEU CG   C -33.717  -5.858 -41.173 1.00 . A A .  81 LEU CG   1 1 
       13 20813 1 1  81 LEU H    H -30.585  -8.335 -41.652 1.00 . A A .  81 LEU H    1 1 
       13 20814 1 1  81 LEU HA   H -32.727  -8.027 -39.805 1.00 . A A .  81 LEU HA   1 1 
       13 20815 1 1  81 LEU HB2  H -31.742  -6.490 -41.772 1.00 . A A .  81 LEU HB2  1 1 
       13 20816 1 1  81 LEU HB3  H -33.025  -7.232 -42.705 1.00 . A A .  81 LEU HB3  1 1 
       13 20817 1 1  81 LEU HD11 H -33.816  -4.714 -43.014 1.00 . A A .  81 LEU HD11 1 1 
       13 20818 1 1  81 LEU HD12 H -32.546  -4.194 -41.904 1.00 . A A .  81 LEU HD12 1 1 
       13 20819 1 1  81 LEU HD13 H -34.226  -3.790 -41.565 1.00 . A A .  81 LEU HD13 1 1 
       13 20820 1 1  81 LEU HD21 H -35.824  -5.544 -40.784 1.00 . A A .  81 LEU HD21 1 1 
       13 20821 1 1  81 LEU HD22 H -35.283  -7.197 -40.512 1.00 . A A .  81 LEU HD22 1 1 
       13 20822 1 1  81 LEU HD23 H -35.501  -6.604 -42.161 1.00 . A A .  81 LEU HD23 1 1 
       13 20823 1 1  81 LEU HG   H -33.448  -5.627 -40.149 1.00 . A A .  81 LEU HG   1 1 
       13 20824 1 1  81 LEU N    N -31.171  -8.762 -40.988 1.00 . A A .  81 LEU N    1 1 
       13 20825 1 1  81 LEU O    O -34.665  -9.478 -40.714 1.00 . A A .  81 LEU O    1 1 
       13 20826 1 1  82 GLU C    C -33.719 -12.600 -42.175 1.00 . A A .  82 GLU C    1 1 
       13 20827 1 1  82 GLU CA   C -34.034 -11.228 -42.816 1.00 . A A .  82 GLU CA   1 1 
       13 20828 1 1  82 GLU CB   C -33.866 -11.288 -44.356 1.00 . A A .  82 GLU CB   1 1 
       13 20829 1 1  82 GLU CD   C -35.622  -9.469 -44.912 1.00 . A A .  82 GLU CD   1 1 
       13 20830 1 1  82 GLU CG   C -34.175  -9.967 -45.092 1.00 . A A .  82 GLU CG   1 1 
       13 20831 1 1  82 GLU H    H -32.289 -10.030 -42.661 1.00 . A A .  82 GLU H    1 1 
       13 20832 1 1  82 GLU HA   H -35.074 -10.982 -42.591 1.00 . A A .  82 GLU HA   1 1 
       13 20833 1 1  82 GLU HB2  H -32.840 -11.562 -44.583 1.00 . A A .  82 GLU HB2  1 1 
       13 20834 1 1  82 GLU HB3  H -34.522 -12.059 -44.751 1.00 . A A .  82 GLU HB3  1 1 
       13 20835 1 1  82 GLU HG2  H -33.492  -9.205 -44.729 1.00 . A A .  82 GLU HG2  1 1 
       13 20836 1 1  82 GLU HG3  H -33.989 -10.112 -46.152 1.00 . A A .  82 GLU HG3  1 1 
       13 20837 1 1  82 GLU N    N -33.183 -10.159 -42.272 1.00 . A A .  82 GLU N    1 1 
       13 20838 1 1  82 GLU O    O -34.422 -13.578 -42.456 1.00 . A A .  82 GLU O    1 1 
       13 20839 1 1  82 GLU OE1  O -36.533  -9.999 -45.591 1.00 . A A .  82 GLU OE1  1 1 
       13 20840 1 1  82 GLU OE2  O -35.863  -8.548 -44.094 1.00 . A A .  82 GLU OE2  1 1 
       13 20841 1 1  83 ARG C    C -33.242 -14.332 -39.556 1.00 . A A .  83 ARG C    1 1 
       13 20842 1 1  83 ARG CA   C -32.242 -13.940 -40.678 1.00 . A A .  83 ARG CA   1 1 
       13 20843 1 1  83 ARG CB   C -30.784 -13.839 -40.102 1.00 . A A .  83 ARG CB   1 1 
       13 20844 1 1  83 ARG CD   C -29.559 -15.348 -41.798 1.00 . A A .  83 ARG CD   1 1 
       13 20845 1 1  83 ARG CG   C -29.626 -13.973 -41.113 1.00 . A A .  83 ARG CG   1 1 
       13 20846 1 1  83 ARG CZ   C -27.315 -16.390 -42.147 1.00 . A A .  83 ARG CZ   1 1 
       13 20847 1 1  83 ARG H    H -32.122 -11.864 -41.176 1.00 . A A .  83 ARG H    1 1 
       13 20848 1 1  83 ARG HA   H -32.256 -14.726 -41.430 1.00 . A A .  83 ARG HA   1 1 
       13 20849 1 1  83 ARG HB2  H -30.680 -12.877 -39.610 1.00 . A A .  83 ARG HB2  1 1 
       13 20850 1 1  83 ARG HB3  H -30.651 -14.609 -39.350 1.00 . A A .  83 ARG HB3  1 1 
       13 20851 1 1  83 ARG HD2  H -29.670 -16.125 -41.051 1.00 . A A .  83 ARG HD2  1 1 
       13 20852 1 1  83 ARG HD3  H -30.365 -15.427 -42.519 1.00 . A A .  83 ARG HD3  1 1 
       13 20853 1 1  83 ARG HE   H -28.086 -14.884 -43.232 1.00 . A A .  83 ARG HE   1 1 
       13 20854 1 1  83 ARG HG2  H -29.744 -13.217 -41.878 1.00 . A A .  83 ARG HG2  1 1 
       13 20855 1 1  83 ARG HG3  H -28.689 -13.795 -40.593 1.00 . A A .  83 ARG HG3  1 1 
       13 20856 1 1  83 ARG HH11 H -28.437 -17.391 -40.785 1.00 . A A .  83 ARG HH11 1 1 
       13 20857 1 1  83 ARG HH12 H -26.806 -17.942 -40.919 1.00 . A A .  83 ARG HH12 1 1 
       13 20858 1 1  83 ARG HH21 H -25.956 -15.616 -43.418 1.00 . A A .  83 ARG HH21 1 1 
       13 20859 1 1  83 ARG HH22 H -25.393 -16.934 -42.442 1.00 . A A .  83 ARG HH22 1 1 
       13 20860 1 1  83 ARG N    N -32.648 -12.676 -41.342 1.00 . A A .  83 ARG N    1 1 
       13 20861 1 1  83 ARG NE   N -28.277 -15.517 -42.502 1.00 . A A .  83 ARG NE   1 1 
       13 20862 1 1  83 ARG NH1  N -27.544 -17.321 -41.221 1.00 . A A .  83 ARG NH1  1 1 
       13 20863 1 1  83 ARG NH2  N -26.128 -16.314 -42.721 1.00 . A A .  83 ARG NH2  1 1 
       13 20864 1 1  83 ARG O    O -34.240 -15.010 -39.824 1.00 . A A .  83 ARG O    1 1 
       13 20865 1 1  84 ASP C    C -34.989 -13.232 -36.910 1.00 . A A .  84 ASP C    1 1 
       13 20866 1 1  84 ASP CA   C -33.820 -14.243 -37.140 1.00 . A A .  84 ASP CA   1 1 
       13 20867 1 1  84 ASP CB   C -32.972 -14.458 -35.864 1.00 . A A .  84 ASP CB   1 1 
       13 20868 1 1  84 ASP CG   C -33.777 -15.105 -34.722 1.00 . A A .  84 ASP CG   1 1 
       13 20869 1 1  84 ASP H    H -32.195 -13.331 -38.152 1.00 . A A .  84 ASP H    1 1 
       13 20870 1 1  84 ASP HA   H -34.281 -15.205 -37.375 1.00 . A A .  84 ASP HA   1 1 
       13 20871 1 1  84 ASP HB2  H -32.131 -15.104 -36.105 1.00 . A A .  84 ASP HB2  1 1 
       13 20872 1 1  84 ASP HB3  H -32.581 -13.507 -35.528 1.00 . A A .  84 ASP HB3  1 1 
       13 20873 1 1  84 ASP N    N -32.972 -13.904 -38.300 1.00 . A A .  84 ASP N    1 1 
       13 20874 1 1  84 ASP O    O -36.124 -13.686 -36.719 1.00 . A A .  84 ASP O    1 1 
       13 20875 1 1  84 ASP OD1  O -33.957 -16.347 -34.748 1.00 . A A .  84 ASP OD1  1 1 
       13 20876 1 1  84 ASP OD2  O -34.248 -14.391 -33.811 1.00 . A A .  84 ASP OD2  1 1 
       13 20877 1 1  85 PRO C    C -32.600 -10.977 -35.868 1.00 . A A .  85 PRO C    1 1 
       13 20878 1 1  85 PRO CA   C -33.486 -11.117 -37.131 1.00 . A A .  85 PRO CA   1 1 
       13 20879 1 1  85 PRO CB   C -33.968  -9.716 -37.566 1.00 . A A .  85 PRO CB   1 1 
       13 20880 1 1  85 PRO CD   C -35.907 -10.865 -36.756 1.00 . A A .  85 PRO CD   1 1 
       13 20881 1 1  85 PRO CG   C -35.233  -9.510 -36.800 1.00 . A A .  85 PRO CG   1 1 
       13 20882 1 1  85 PRO HA   H -32.906 -11.567 -37.933 1.00 . A A .  85 PRO HA   1 1 
       13 20883 1 1  85 PRO HB2  H -33.224  -8.970 -37.314 1.00 . A A .  85 PRO HB2  1 1 
       13 20884 1 1  85 PRO HB3  H -34.142  -9.698 -38.636 1.00 . A A .  85 PRO HB3  1 1 
       13 20885 1 1  85 PRO HD2  H -36.415 -11.008 -35.811 1.00 . A A .  85 PRO HD2  1 1 
       13 20886 1 1  85 PRO HD3  H -36.610 -10.958 -37.579 1.00 . A A .  85 PRO HD3  1 1 
       13 20887 1 1  85 PRO HG2  H -35.007  -9.160 -35.795 1.00 . A A .  85 PRO HG2  1 1 
       13 20888 1 1  85 PRO HG3  H -35.863  -8.785 -37.307 1.00 . A A .  85 PRO HG3  1 1 
       13 20889 1 1  85 PRO N    N -34.786 -11.847 -36.919 1.00 . A A .  85 PRO N    1 1 
       13 20890 1 1  85 PRO O    O -31.407 -10.664 -35.976 1.00 . A A .  85 PRO O    1 1 
       13 20891 1 1  86 THR C    C -31.306 -11.824 -33.252 1.00 . A A .  86 THR C    1 1 
       13 20892 1 1  86 THR CA   C -32.613 -11.009 -33.372 1.00 . A A .  86 THR CA   1 1 
       13 20893 1 1  86 THR CB   C -33.623 -11.455 -32.268 1.00 . A A .  86 THR CB   1 1 
       13 20894 1 1  86 THR CG2  C -33.162 -11.070 -30.850 1.00 . A A .  86 THR CG2  1 1 
       13 20895 1 1  86 THR H    H -34.167 -11.425 -34.735 1.00 . A A .  86 THR H    1 1 
       13 20896 1 1  86 THR HA   H -32.393  -9.955 -33.233 1.00 . A A .  86 THR HA   1 1 
       13 20897 1 1  86 THR HB   H -33.724 -12.543 -32.321 1.00 . A A .  86 THR HB   1 1 
       13 20898 1 1  86 THR HG1  H -35.597 -11.514 -32.355 1.00 . A A .  86 THR HG1  1 1 
       13 20899 1 1  86 THR HG21 H -32.204 -11.531 -30.640 1.00 . A A .  86 THR HG21 1 1 
       13 20900 1 1  86 THR HG22 H -33.886 -11.413 -30.119 1.00 . A A .  86 THR HG22 1 1 
       13 20901 1 1  86 THR HG23 H -33.064  -9.995 -30.778 1.00 . A A .  86 THR HG23 1 1 
       13 20902 1 1  86 THR N    N -33.229 -11.168 -34.700 1.00 . A A .  86 THR N    1 1 
       13 20903 1 1  86 THR O    O -31.224 -12.953 -33.728 1.00 . A A .  86 THR O    1 1 
       13 20904 1 1  86 THR OG1  O -34.911 -10.857 -32.519 1.00 . A A .  86 THR OG1  1 1 
       13 20905 1 1  87 LEU C    C -28.201 -11.277 -31.346 1.00 . A A .  87 LEU C    1 1 
       13 20906 1 1  87 LEU CA   C -28.927 -11.759 -32.600 1.00 . A A .  87 LEU CA   1 1 
       13 20907 1 1  87 LEU CB   C -28.162 -11.343 -33.895 1.00 . A A .  87 LEU CB   1 1 
       13 20908 1 1  87 LEU CD1  C -26.985  -9.622 -35.357 1.00 . A A .  87 LEU CD1  1 1 
       13 20909 1 1  87 LEU CD2  C -29.001  -8.893 -34.024 1.00 . A A .  87 LEU CD2  1 1 
       13 20910 1 1  87 LEU CG   C -27.777  -9.831 -34.062 1.00 . A A .  87 LEU CG   1 1 
       13 20911 1 1  87 LEU H    H -30.479 -10.408 -32.110 1.00 . A A .  87 LEU H    1 1 
       13 20912 1 1  87 LEU HA   H -28.980 -12.845 -32.560 1.00 . A A .  87 LEU HA   1 1 
       13 20913 1 1  87 LEU HB2  H -27.243 -11.931 -33.943 1.00 . A A .  87 LEU HB2  1 1 
       13 20914 1 1  87 LEU HB3  H -28.775 -11.631 -34.743 1.00 . A A .  87 LEU HB3  1 1 
       13 20915 1 1  87 LEU HD11 H -26.092 -10.232 -35.338 1.00 . A A .  87 LEU HD11 1 1 
       13 20916 1 1  87 LEU HD12 H -26.697  -8.581 -35.441 1.00 . A A .  87 LEU HD12 1 1 
       13 20917 1 1  87 LEU HD13 H -27.591  -9.896 -36.214 1.00 . A A .  87 LEU HD13 1 1 
       13 20918 1 1  87 LEU HD21 H -28.681  -7.870 -34.174 1.00 . A A .  87 LEU HD21 1 1 
       13 20919 1 1  87 LEU HD22 H -29.489  -8.969 -33.061 1.00 . A A .  87 LEU HD22 1 1 
       13 20920 1 1  87 LEU HD23 H -29.704  -9.167 -34.803 1.00 . A A .  87 LEU HD23 1 1 
       13 20921 1 1  87 LEU HG   H -27.124  -9.545 -33.243 1.00 . A A .  87 LEU HG   1 1 
       13 20922 1 1  87 LEU N    N -30.298 -11.233 -32.610 1.00 . A A .  87 LEU N    1 1 
       13 20923 1 1  87 LEU O    O -28.751 -10.501 -30.556 1.00 . A A .  87 LEU O    1 1 
       13 20924 1 1  88 TRP C    C -25.163 -10.389 -30.242 1.00 . A A .  88 TRP C    1 1 
       13 20925 1 1  88 TRP CA   C -26.191 -11.479 -29.948 1.00 . A A .  88 TRP CA   1 1 
       13 20926 1 1  88 TRP CB   C -25.503 -12.786 -29.471 1.00 . A A .  88 TRP CB   1 1 
       13 20927 1 1  88 TRP CD1  C -27.698 -14.071 -29.063 1.00 . A A .  88 TRP CD1  1 1 
       13 20928 1 1  88 TRP CD2  C -26.110 -15.273 -30.069 1.00 . A A .  88 TRP CD2  1 1 
       13 20929 1 1  88 TRP CE2  C -27.255 -16.073 -29.921 1.00 . A A .  88 TRP CE2  1 1 
       13 20930 1 1  88 TRP CE3  C -24.980 -15.816 -30.673 1.00 . A A .  88 TRP CE3  1 1 
       13 20931 1 1  88 TRP CG   C -26.416 -13.991 -29.518 1.00 . A A .  88 TRP CG   1 1 
       13 20932 1 1  88 TRP CH2  C -26.179 -17.895 -30.950 1.00 . A A .  88 TRP CH2  1 1 
       13 20933 1 1  88 TRP CZ2  C -27.304 -17.389 -30.360 1.00 . A A .  88 TRP CZ2  1 1 
       13 20934 1 1  88 TRP CZ3  C -25.024 -17.121 -31.106 1.00 . A A .  88 TRP CZ3  1 1 
       13 20935 1 1  88 TRP H    H -26.538 -12.242 -31.896 1.00 . A A .  88 TRP H    1 1 
       13 20936 1 1  88 TRP HA   H -26.870 -11.133 -29.167 1.00 . A A .  88 TRP HA   1 1 
       13 20937 1 1  88 TRP HB2  H -24.643 -12.992 -30.102 1.00 . A A .  88 TRP HB2  1 1 
       13 20938 1 1  88 TRP HB3  H -25.164 -12.662 -28.450 1.00 . A A .  88 TRP HB3  1 1 
       13 20939 1 1  88 TRP HD1  H -28.228 -13.253 -28.591 1.00 . A A .  88 TRP HD1  1 1 
       13 20940 1 1  88 TRP HE1  H -29.116 -15.609 -29.080 1.00 . A A .  88 TRP HE1  1 1 
       13 20941 1 1  88 TRP HE3  H -24.075 -15.233 -30.803 1.00 . A A .  88 TRP HE3  1 1 
       13 20942 1 1  88 TRP HH2  H -26.168 -18.918 -31.307 1.00 . A A .  88 TRP HH2  1 1 
       13 20943 1 1  88 TRP HZ2  H -28.201 -17.996 -30.257 1.00 . A A .  88 TRP HZ2  1 1 
       13 20944 1 1  88 TRP HZ3  H -24.151 -17.560 -31.576 1.00 . A A .  88 TRP HZ3  1 1 
       13 20945 1 1  88 TRP N    N -26.963 -11.735 -31.169 1.00 . A A .  88 TRP N    1 1 
       13 20946 1 1  88 TRP NE1  N -28.212 -15.312 -29.311 1.00 . A A .  88 TRP NE1  1 1 
       13 20947 1 1  88 TRP O    O -24.325 -10.562 -31.128 1.00 . A A .  88 TRP O    1 1 
       13 20948 1 1  89 ALA C    C -23.665  -7.849 -28.307 1.00 . A A .  89 ALA C    1 1 
       13 20949 1 1  89 ALA CA   C -24.333  -8.133 -29.657 1.00 . A A .  89 ALA CA   1 1 
       13 20950 1 1  89 ALA CB   C -25.085  -6.892 -30.163 1.00 . A A .  89 ALA CB   1 1 
       13 20951 1 1  89 ALA H    H -25.978  -9.195 -28.865 1.00 . A A .  89 ALA H    1 1 
       13 20952 1 1  89 ALA HA   H -23.567  -8.389 -30.391 1.00 . A A .  89 ALA HA   1 1 
       13 20953 1 1  89 ALA HB1  H -25.578  -7.116 -31.109 1.00 . A A .  89 ALA HB1  1 1 
       13 20954 1 1  89 ALA HB2  H -24.391  -6.078 -30.314 1.00 . A A .  89 ALA HB2  1 1 
       13 20955 1 1  89 ALA HB3  H -25.836  -6.592 -29.441 1.00 . A A .  89 ALA HB3  1 1 
       13 20956 1 1  89 ALA N    N -25.258  -9.266 -29.522 1.00 . A A .  89 ALA N    1 1 
       13 20957 1 1  89 ALA O    O -24.355  -7.641 -27.305 1.00 . A A .  89 ALA O    1 1 
       13 20958 1 1  90 VAL C    C -20.637  -6.288 -27.485 1.00 . A A .  90 VAL C    1 1 
       13 20959 1 1  90 VAL CA   C -21.524  -7.483 -27.105 1.00 . A A .  90 VAL CA   1 1 
       13 20960 1 1  90 VAL CB   C -20.648  -8.675 -26.529 1.00 . A A .  90 VAL CB   1 1 
       13 20961 1 1  90 VAL CG1  C -21.533  -9.891 -26.173 1.00 . A A .  90 VAL CG1  1 1 
       13 20962 1 1  90 VAL CG2  C -19.499  -9.092 -27.484 1.00 . A A .  90 VAL CG2  1 1 
       13 20963 1 1  90 VAL H    H -21.849  -8.150 -29.092 1.00 . A A .  90 VAL H    1 1 
       13 20964 1 1  90 VAL HA   H -22.212  -7.158 -26.320 1.00 . A A .  90 VAL HA   1 1 
       13 20965 1 1  90 VAL HB   H -20.193  -8.326 -25.600 1.00 . A A .  90 VAL HB   1 1 
       13 20966 1 1  90 VAL HG11 H -22.018 -10.265 -27.067 1.00 . A A .  90 VAL HG11 1 1 
       13 20967 1 1  90 VAL HG12 H -22.292  -9.602 -25.456 1.00 . A A .  90 VAL HG12 1 1 
       13 20968 1 1  90 VAL HG13 H -20.925 -10.679 -25.742 1.00 . A A .  90 VAL HG13 1 1 
       13 20969 1 1  90 VAL HG21 H -19.912  -9.400 -28.434 1.00 . A A .  90 VAL HG21 1 1 
       13 20970 1 1  90 VAL HG22 H -18.938  -9.913 -27.055 1.00 . A A .  90 VAL HG22 1 1 
       13 20971 1 1  90 VAL HG23 H -18.831  -8.252 -27.643 1.00 . A A .  90 VAL HG23 1 1 
       13 20972 1 1  90 VAL N    N -22.322  -7.873 -28.283 1.00 . A A .  90 VAL N    1 1 
       13 20973 1 1  90 VAL O    O -20.014  -6.273 -28.558 1.00 . A A .  90 VAL O    1 1 
       13 20974 1 1  91 VAL C    C -18.372  -4.335 -26.324 1.00 . A A .  91 VAL C    1 1 
       13 20975 1 1  91 VAL CA   C -19.798  -4.072 -26.849 1.00 . A A .  91 VAL CA   1 1 
       13 20976 1 1  91 VAL CB   C -20.423  -2.768 -26.219 1.00 . A A .  91 VAL CB   1 1 
       13 20977 1 1  91 VAL CG1  C -20.682  -2.911 -24.697 1.00 . A A .  91 VAL CG1  1 1 
       13 20978 1 1  91 VAL CG2  C -19.549  -1.526 -26.539 1.00 . A A .  91 VAL CG2  1 1 
       13 20979 1 1  91 VAL H    H -21.209  -5.291 -25.849 1.00 . A A .  91 VAL H    1 1 
       13 20980 1 1  91 VAL HA   H -19.739  -3.912 -27.928 1.00 . A A .  91 VAL HA   1 1 
       13 20981 1 1  91 VAL HB   H -21.390  -2.616 -26.695 1.00 . A A .  91 VAL HB   1 1 
       13 20982 1 1  91 VAL HG11 H -21.131  -2.003 -24.313 1.00 . A A .  91 VAL HG11 1 1 
       13 20983 1 1  91 VAL HG12 H -19.747  -3.090 -24.184 1.00 . A A .  91 VAL HG12 1 1 
       13 20984 1 1  91 VAL HG13 H -21.351  -3.745 -24.517 1.00 . A A .  91 VAL HG13 1 1 
       13 20985 1 1  91 VAL HG21 H -20.010  -0.634 -26.127 1.00 . A A .  91 VAL HG21 1 1 
       13 20986 1 1  91 VAL HG22 H -19.453  -1.408 -27.612 1.00 . A A .  91 VAL HG22 1 1 
       13 20987 1 1  91 VAL HG23 H -18.565  -1.650 -26.107 1.00 . A A .  91 VAL HG23 1 1 
       13 20988 1 1  91 VAL N    N -20.635  -5.254 -26.637 1.00 . A A .  91 VAL N    1 1 
       13 20989 1 1  91 VAL O    O -18.147  -4.574 -25.129 1.00 . A A .  91 VAL O    1 1 
       13 20990 1 1  92 VAL C    C -15.406  -3.045 -26.951 1.00 . A A .  92 VAL C    1 1 
       13 20991 1 1  92 VAL CA   C -15.995  -4.480 -26.991 1.00 . A A .  92 VAL CA   1 1 
       13 20992 1 1  92 VAL CB   C -15.299  -5.400 -28.078 1.00 . A A .  92 VAL CB   1 1 
       13 20993 1 1  92 VAL CG1  C -13.813  -5.672 -27.762 1.00 . A A .  92 VAL CG1  1 1 
       13 20994 1 1  92 VAL CG2  C -16.082  -6.730 -28.243 1.00 . A A .  92 VAL CG2  1 1 
       13 20995 1 1  92 VAL H    H -17.714  -4.302 -28.201 1.00 . A A .  92 VAL H    1 1 
       13 20996 1 1  92 VAL HA   H -15.864  -4.942 -26.017 1.00 . A A .  92 VAL HA   1 1 
       13 20997 1 1  92 VAL HB   H -15.340  -4.879 -29.030 1.00 . A A .  92 VAL HB   1 1 
       13 20998 1 1  92 VAL HG11 H -13.270  -4.738 -27.708 1.00 . A A .  92 VAL HG11 1 1 
       13 20999 1 1  92 VAL HG12 H -13.377  -6.291 -28.539 1.00 . A A .  92 VAL HG12 1 1 
       13 21000 1 1  92 VAL HG13 H -13.730  -6.187 -26.813 1.00 . A A .  92 VAL HG13 1 1 
       13 21001 1 1  92 VAL HG21 H -15.631  -7.332 -29.024 1.00 . A A .  92 VAL HG21 1 1 
       13 21002 1 1  92 VAL HG22 H -17.112  -6.520 -28.508 1.00 . A A .  92 VAL HG22 1 1 
       13 21003 1 1  92 VAL HG23 H -16.063  -7.284 -27.310 1.00 . A A .  92 VAL HG23 1 1 
       13 21004 1 1  92 VAL N    N -17.429  -4.369 -27.266 1.00 . A A .  92 VAL N    1 1 
       13 21005 1 1  92 VAL O    O -16.005  -2.114 -27.509 1.00 . A A .  92 VAL O    1 1 
       13 21006 1 1  93 ALA C    C -13.482  -0.620 -27.234 1.00 . A A .  93 ALA C    1 1 
       13 21007 1 1  93 ALA CA   C -13.654  -1.550 -25.989 1.00 . A A .  93 ALA CA   1 1 
       13 21008 1 1  93 ALA CB   C -12.326  -1.714 -25.251 1.00 . A A .  93 ALA CB   1 1 
       13 21009 1 1  93 ALA H    H -13.774  -3.673 -25.977 1.00 . A A .  93 ALA H    1 1 
       13 21010 1 1  93 ALA HA   H -14.346  -1.061 -25.297 1.00 . A A .  93 ALA HA   1 1 
       13 21011 1 1  93 ALA HB1  H -11.956  -0.746 -24.937 1.00 . A A .  93 ALA HB1  1 1 
       13 21012 1 1  93 ALA HB2  H -11.601  -2.176 -25.914 1.00 . A A .  93 ALA HB2  1 1 
       13 21013 1 1  93 ALA HB3  H -12.461  -2.339 -24.381 1.00 . A A .  93 ALA HB3  1 1 
       13 21014 1 1  93 ALA N    N -14.248  -2.875 -26.285 1.00 . A A .  93 ALA N    1 1 
       13 21015 1 1  93 ALA O    O -13.785   0.577 -27.119 1.00 . A A .  93 ALA O    1 1 
       13 21016 1 1  94 PRO C    C -14.385  -0.133 -30.264 1.00 . A A .  94 PRO C    1 1 
       13 21017 1 1  94 PRO CA   C -12.965  -0.286 -29.668 1.00 . A A .  94 PRO CA   1 1 
       13 21018 1 1  94 PRO CB   C -12.000  -1.052 -30.639 1.00 . A A .  94 PRO CB   1 1 
       13 21019 1 1  94 PRO CD   C -12.351  -2.435 -28.705 1.00 . A A .  94 PRO CD   1 1 
       13 21020 1 1  94 PRO CG   C -11.362  -2.123 -29.804 1.00 . A A .  94 PRO CG   1 1 
       13 21021 1 1  94 PRO HA   H -12.564   0.701 -29.461 1.00 . A A .  94 PRO HA   1 1 
       13 21022 1 1  94 PRO HB2  H -12.559  -1.481 -31.469 1.00 . A A .  94 PRO HB2  1 1 
       13 21023 1 1  94 PRO HB3  H -11.259  -0.367 -31.037 1.00 . A A .  94 PRO HB3  1 1 
       13 21024 1 1  94 PRO HD2  H -13.090  -3.156 -29.046 1.00 . A A .  94 PRO HD2  1 1 
       13 21025 1 1  94 PRO HD3  H -11.844  -2.808 -27.823 1.00 . A A .  94 PRO HD3  1 1 
       13 21026 1 1  94 PRO HG2  H -11.170  -3.005 -30.407 1.00 . A A .  94 PRO HG2  1 1 
       13 21027 1 1  94 PRO HG3  H -10.430  -1.758 -29.378 1.00 . A A .  94 PRO HG3  1 1 
       13 21028 1 1  94 PRO N    N -12.978  -1.112 -28.437 1.00 . A A .  94 PRO N    1 1 
       13 21029 1 1  94 PRO O    O -14.860   0.985 -30.493 1.00 . A A .  94 PRO O    1 1 
       13 21030 1 1  95 TRP C    C -17.223  -2.511 -30.731 1.00 . A A .  95 TRP C    1 1 
       13 21031 1 1  95 TRP CA   C -16.315  -1.373 -31.242 1.00 . A A .  95 TRP CA   1 1 
       13 21032 1 1  95 TRP CB   C -15.959  -1.576 -32.743 1.00 . A A .  95 TRP CB   1 1 
       13 21033 1 1  95 TRP CD1  C -14.647  -3.813 -32.522 1.00 . A A .  95 TRP CD1  1 1 
       13 21034 1 1  95 TRP CD2  C -13.633  -2.262 -33.779 1.00 . A A .  95 TRP CD2  1 1 
       13 21035 1 1  95 TRP CE2  C -12.818  -3.403 -33.728 1.00 . A A .  95 TRP CE2  1 1 
       13 21036 1 1  95 TRP CE3  C -13.205  -1.158 -34.517 1.00 . A A .  95 TRP CE3  1 1 
       13 21037 1 1  95 TRP CG   C -14.800  -2.531 -32.992 1.00 . A A .  95 TRP CG   1 1 
       13 21038 1 1  95 TRP CH2  C -11.196  -2.377 -35.104 1.00 . A A .  95 TRP CH2  1 1 
       13 21039 1 1  95 TRP CZ2  C -11.594  -3.472 -34.386 1.00 . A A .  95 TRP CZ2  1 1 
       13 21040 1 1  95 TRP CZ3  C -11.992  -1.226 -35.172 1.00 . A A .  95 TRP CZ3  1 1 
       13 21041 1 1  95 TRP H    H -14.720  -2.095 -30.045 1.00 . A A .  95 TRP H    1 1 
       13 21042 1 1  95 TRP HA   H -16.855  -0.437 -31.131 1.00 . A A .  95 TRP HA   1 1 
       13 21043 1 1  95 TRP HB2  H -16.821  -1.959 -33.272 1.00 . A A .  95 TRP HB2  1 1 
       13 21044 1 1  95 TRP HB3  H -15.699  -0.614 -33.169 1.00 . A A .  95 TRP HB3  1 1 
       13 21045 1 1  95 TRP HD1  H -15.362  -4.322 -31.888 1.00 . A A .  95 TRP HD1  1 1 
       13 21046 1 1  95 TRP HE1  H -13.116  -5.212 -32.739 1.00 . A A .  95 TRP HE1  1 1 
       13 21047 1 1  95 TRP HE3  H -13.808  -0.259 -34.581 1.00 . A A .  95 TRP HE3  1 1 
       13 21048 1 1  95 TRP HH2  H -10.250  -2.389 -35.635 1.00 . A A .  95 TRP HH2  1 1 
       13 21049 1 1  95 TRP HZ2  H -10.970  -4.356 -34.344 1.00 . A A .  95 TRP HZ2  1 1 
       13 21050 1 1  95 TRP HZ3  H -11.643  -0.381 -35.751 1.00 . A A .  95 TRP HZ3  1 1 
       13 21051 1 1  95 TRP N    N -15.062  -1.278 -30.461 1.00 . A A .  95 TRP N    1 1 
       13 21052 1 1  95 TRP NE1  N -13.453  -4.327 -32.948 1.00 . A A .  95 TRP NE1  1 1 
       13 21053 1 1  95 TRP O    O -16.777  -3.374 -29.982 1.00 . A A .  95 TRP O    1 1 
       13 21054 1 1  96 VAL C    C -19.427  -4.705 -31.922 1.00 . A A .  96 VAL C    1 1 
       13 21055 1 1  96 VAL CA   C -19.472  -3.579 -30.859 1.00 . A A .  96 VAL CA   1 1 
       13 21056 1 1  96 VAL CB   C -20.928  -2.979 -30.726 1.00 . A A .  96 VAL CB   1 1 
       13 21057 1 1  96 VAL CG1  C -21.320  -2.169 -31.980 1.00 . A A .  96 VAL CG1  1 1 
       13 21058 1 1  96 VAL CG2  C -21.985  -4.075 -30.394 1.00 . A A .  96 VAL CG2  1 1 
       13 21059 1 1  96 VAL H    H -18.751  -1.821 -31.828 1.00 . A A .  96 VAL H    1 1 
       13 21060 1 1  96 VAL HA   H -19.192  -4.001 -29.890 1.00 . A A .  96 VAL HA   1 1 
       13 21061 1 1  96 VAL HB   H -20.909  -2.282 -29.892 1.00 . A A .  96 VAL HB   1 1 
       13 21062 1 1  96 VAL HG11 H -22.314  -1.756 -31.861 1.00 . A A .  96 VAL HG11 1 1 
       13 21063 1 1  96 VAL HG12 H -21.302  -2.812 -32.847 1.00 . A A .  96 VAL HG12 1 1 
       13 21064 1 1  96 VAL HG13 H -20.614  -1.359 -32.127 1.00 . A A .  96 VAL HG13 1 1 
       13 21065 1 1  96 VAL HG21 H -22.032  -4.796 -31.199 1.00 . A A .  96 VAL HG21 1 1 
       13 21066 1 1  96 VAL HG22 H -22.962  -3.623 -30.263 1.00 . A A .  96 VAL HG22 1 1 
       13 21067 1 1  96 VAL HG23 H -21.711  -4.587 -29.476 1.00 . A A .  96 VAL HG23 1 1 
       13 21068 1 1  96 VAL N    N -18.484  -2.527 -31.200 1.00 . A A .  96 VAL N    1 1 
       13 21069 1 1  96 VAL O    O -19.295  -4.436 -33.115 1.00 . A A .  96 VAL O    1 1 
       13 21070 1 1  97 VAL C    C -20.625  -8.071 -32.169 1.00 . A A .  97 VAL C    1 1 
       13 21071 1 1  97 VAL CA   C -19.375  -7.173 -32.321 1.00 . A A .  97 VAL CA   1 1 
       13 21072 1 1  97 VAL CB   C -18.076  -7.983 -31.934 1.00 . A A .  97 VAL CB   1 1 
       13 21073 1 1  97 VAL CG1  C -17.789  -9.113 -32.949 1.00 . A A .  97 VAL CG1  1 1 
       13 21074 1 1  97 VAL CG2  C -16.858  -7.042 -31.803 1.00 . A A .  97 VAL CG2  1 1 
       13 21075 1 1  97 VAL H    H -19.697  -6.106 -30.522 1.00 . A A .  97 VAL H    1 1 
       13 21076 1 1  97 VAL HA   H -19.291  -6.860 -33.361 1.00 . A A .  97 VAL HA   1 1 
       13 21077 1 1  97 VAL HB   H -18.241  -8.445 -30.961 1.00 . A A .  97 VAL HB   1 1 
       13 21078 1 1  97 VAL HG11 H -16.891  -9.645 -32.661 1.00 . A A .  97 VAL HG11 1 1 
       13 21079 1 1  97 VAL HG12 H -17.649  -8.693 -33.936 1.00 . A A .  97 VAL HG12 1 1 
       13 21080 1 1  97 VAL HG13 H -18.620  -9.810 -32.974 1.00 . A A .  97 VAL HG13 1 1 
       13 21081 1 1  97 VAL HG21 H -17.057  -6.286 -31.050 1.00 . A A .  97 VAL HG21 1 1 
       13 21082 1 1  97 VAL HG22 H -16.667  -6.558 -32.750 1.00 . A A .  97 VAL HG22 1 1 
       13 21083 1 1  97 VAL HG23 H -15.983  -7.612 -31.511 1.00 . A A .  97 VAL HG23 1 1 
       13 21084 1 1  97 VAL N    N -19.516  -5.969 -31.468 1.00 . A A .  97 VAL N    1 1 
       13 21085 1 1  97 VAL O    O -21.187  -8.161 -31.070 1.00 . A A .  97 VAL O    1 1 
       13 21086 1 1  98 ILE C    C -22.072 -10.933 -33.936 1.00 . A A .  98 ILE C    1 1 
       13 21087 1 1  98 ILE CA   C -22.290  -9.537 -33.325 1.00 . A A .  98 ILE CA   1 1 
       13 21088 1 1  98 ILE CB   C -23.418  -8.813 -34.159 1.00 . A A .  98 ILE CB   1 1 
       13 21089 1 1  98 ILE CD1  C -24.052  -7.995 -36.535 1.00 . A A .  98 ILE CD1  1 1 
       13 21090 1 1  98 ILE CG1  C -22.968  -8.546 -35.632 1.00 . A A .  98 ILE CG1  1 1 
       13 21091 1 1  98 ILE CG2  C -23.858  -7.511 -33.474 1.00 . A A .  98 ILE CG2  1 1 
       13 21092 1 1  98 ILE H    H -20.479  -8.717 -34.066 1.00 . A A .  98 ILE H    1 1 
       13 21093 1 1  98 ILE HA   H -22.659  -9.661 -32.307 1.00 . A A .  98 ILE HA   1 1 
       13 21094 1 1  98 ILE HB   H -24.289  -9.469 -34.179 1.00 . A A .  98 ILE HB   1 1 
       13 21095 1 1  98 ILE HD11 H -24.410  -7.055 -36.143 1.00 . A A .  98 ILE HD11 1 1 
       13 21096 1 1  98 ILE HD12 H -24.867  -8.699 -36.593 1.00 . A A .  98 ILE HD12 1 1 
       13 21097 1 1  98 ILE HD13 H -23.647  -7.839 -37.522 1.00 . A A .  98 ILE HD13 1 1 
       13 21098 1 1  98 ILE HG12 H -22.152  -7.836 -35.635 1.00 . A A .  98 ILE HG12 1 1 
       13 21099 1 1  98 ILE HG13 H -22.621  -9.474 -36.072 1.00 . A A .  98 ILE HG13 1 1 
       13 21100 1 1  98 ILE HG21 H -24.637  -7.036 -34.054 1.00 . A A .  98 ILE HG21 1 1 
       13 21101 1 1  98 ILE HG22 H -23.016  -6.836 -33.390 1.00 . A A .  98 ILE HG22 1 1 
       13 21102 1 1  98 ILE HG23 H -24.237  -7.729 -32.485 1.00 . A A .  98 ILE HG23 1 1 
       13 21103 1 1  98 ILE N    N -21.041  -8.743 -33.269 1.00 . A A .  98 ILE N    1 1 
       13 21104 1 1  98 ILE O    O -21.329 -11.091 -34.902 1.00 . A A .  98 ILE O    1 1 
       13 21105 1 1  99 GLN C    C -24.442 -13.485 -34.120 1.00 . A A .  99 GLN C    1 1 
       13 21106 1 1  99 GLN CA   C -22.930 -13.263 -33.943 1.00 . A A .  99 GLN CA   1 1 
       13 21107 1 1  99 GLN CB   C -22.307 -14.374 -33.045 1.00 . A A .  99 GLN CB   1 1 
       13 21108 1 1  99 GLN CD   C -21.819 -16.146 -34.862 1.00 . A A .  99 GLN CD   1 1 
       13 21109 1 1  99 GLN CG   C -22.527 -15.823 -33.543 1.00 . A A .  99 GLN CG   1 1 
       13 21110 1 1  99 GLN H    H -23.157 -11.755 -32.479 1.00 . A A .  99 GLN H    1 1 
       13 21111 1 1  99 GLN HA   H -22.452 -13.282 -34.925 1.00 . A A .  99 GLN HA   1 1 
       13 21112 1 1  99 GLN HB2  H -21.240 -14.199 -32.971 1.00 . A A .  99 GLN HB2  1 1 
       13 21113 1 1  99 GLN HB3  H -22.732 -14.291 -32.049 1.00 . A A .  99 GLN HB3  1 1 
       13 21114 1 1  99 GLN HE21 H -20.253 -16.887 -33.888 1.00 . A A .  99 GLN HE21 1 1 
       13 21115 1 1  99 GLN HE22 H -20.157 -16.938 -35.607 1.00 . A A .  99 GLN HE22 1 1 
       13 21116 1 1  99 GLN HG2  H -22.168 -16.507 -32.783 1.00 . A A .  99 GLN HG2  1 1 
       13 21117 1 1  99 GLN HG3  H -23.593 -15.983 -33.675 1.00 . A A .  99 GLN HG3  1 1 
       13 21118 1 1  99 GLN N    N -22.745 -11.929 -33.351 1.00 . A A .  99 GLN N    1 1 
       13 21119 1 1  99 GLN NE2  N -20.621 -16.710 -34.775 1.00 . A A .  99 GLN NE2  1 1 
       13 21120 1 1  99 GLN O    O -25.233 -13.142 -33.225 1.00 . A A .  99 GLN O    1 1 
       13 21121 1 1  99 GLN OE1  O -22.359 -15.920 -35.946 1.00 . A A .  99 GLN OE1  1 1 
       13 21122 1 1 100 GLU C    C -26.808 -15.425 -34.733 1.00 . A A . 100 GLU C    1 1 
       13 21123 1 1 100 GLU CA   C -26.225 -14.323 -35.635 1.00 . A A . 100 GLU CA   1 1 
       13 21124 1 1 100 GLU CB   C -26.319 -14.726 -37.136 1.00 . A A . 100 GLU CB   1 1 
       13 21125 1 1 100 GLU CD   C -25.317 -16.131 -39.067 1.00 . A A . 100 GLU CD   1 1 
       13 21126 1 1 100 GLU CG   C -25.389 -15.892 -37.551 1.00 . A A . 100 GLU CG   1 1 
       13 21127 1 1 100 GLU H    H -24.127 -14.280 -35.923 1.00 . A A . 100 GLU H    1 1 
       13 21128 1 1 100 GLU HA   H -26.793 -13.409 -35.485 1.00 . A A . 100 GLU HA   1 1 
       13 21129 1 1 100 GLU HB2  H -27.342 -15.008 -37.369 1.00 . A A . 100 GLU HB2  1 1 
       13 21130 1 1 100 GLU HB3  H -26.059 -13.860 -37.738 1.00 . A A . 100 GLU HB3  1 1 
       13 21131 1 1 100 GLU HG2  H -24.389 -15.675 -37.196 1.00 . A A . 100 GLU HG2  1 1 
       13 21132 1 1 100 GLU HG3  H -25.742 -16.799 -37.063 1.00 . A A . 100 GLU HG3  1 1 
       13 21133 1 1 100 GLU N    N -24.823 -14.037 -35.282 1.00 . A A . 100 GLU N    1 1 
       13 21134 1 1 100 GLU O    O -26.133 -16.417 -34.425 1.00 . A A . 100 GLU O    1 1 
       13 21135 1 1 100 GLU OE1  O -25.271 -15.137 -39.833 1.00 . A A . 100 GLU OE1  1 1 
       13 21136 1 1 100 GLU OE2  O -25.256 -17.306 -39.502 1.00 . A A . 100 GLU OE2  1 1 
       13 21137 1 1 101 ARG C    C -29.420 -17.228 -34.511 1.00 . A A . 101 ARG C    1 1 
       13 21138 1 1 101 ARG CA   C -28.806 -16.218 -33.525 1.00 . A A . 101 ARG CA   1 1 
       13 21139 1 1 101 ARG CB   C -29.870 -15.532 -32.617 1.00 . A A . 101 ARG CB   1 1 
       13 21140 1 1 101 ARG CD   C -31.888 -17.101 -32.227 1.00 . A A . 101 ARG CD   1 1 
       13 21141 1 1 101 ARG CG   C -30.624 -16.470 -31.632 1.00 . A A . 101 ARG CG   1 1 
       13 21142 1 1 101 ARG CZ   C -33.587 -18.814 -31.637 1.00 . A A . 101 ARG CZ   1 1 
       13 21143 1 1 101 ARG H    H -28.465 -14.340 -34.446 1.00 . A A . 101 ARG H    1 1 
       13 21144 1 1 101 ARG HA   H -28.103 -16.748 -32.890 1.00 . A A . 101 ARG HA   1 1 
       13 21145 1 1 101 ARG HB2  H -29.369 -14.769 -32.029 1.00 . A A . 101 ARG HB2  1 1 
       13 21146 1 1 101 ARG HB3  H -30.599 -15.038 -33.254 1.00 . A A . 101 ARG HB3  1 1 
       13 21147 1 1 101 ARG HD2  H -32.640 -16.335 -32.314 1.00 . A A . 101 ARG HD2  1 1 
       13 21148 1 1 101 ARG HD3  H -31.663 -17.483 -33.219 1.00 . A A . 101 ARG HD3  1 1 
       13 21149 1 1 101 ARG HE   H -31.865 -18.510 -30.663 1.00 . A A . 101 ARG HE   1 1 
       13 21150 1 1 101 ARG HG2  H -29.955 -17.265 -31.328 1.00 . A A . 101 ARG HG2  1 1 
       13 21151 1 1 101 ARG HG3  H -30.906 -15.901 -30.751 1.00 . A A . 101 ARG HG3  1 1 
       13 21152 1 1 101 ARG HH11 H -34.144 -17.645 -33.206 1.00 . A A . 101 ARG HH11 1 1 
       13 21153 1 1 101 ARG HH12 H -35.261 -18.898 -32.771 1.00 . A A . 101 ARG HH12 1 1 
       13 21154 1 1 101 ARG HH21 H -33.363 -20.129 -30.120 1.00 . A A . 101 ARG HH21 1 1 
       13 21155 1 1 101 ARG HH22 H -34.835 -20.273 -31.026 1.00 . A A . 101 ARG HH22 1 1 
       13 21156 1 1 101 ARG N    N -28.049 -15.209 -34.275 1.00 . A A . 101 ARG N    1 1 
       13 21157 1 1 101 ARG NE   N -32.419 -18.199 -31.411 1.00 . A A . 101 ARG NE   1 1 
       13 21158 1 1 101 ARG NH1  N -34.396 -18.419 -32.617 1.00 . A A . 101 ARG NH1  1 1 
       13 21159 1 1 101 ARG NH2  N -33.954 -19.820 -30.870 1.00 . A A . 101 ARG NH2  1 1 
       13 21160 1 1 101 ARG O    O -29.581 -18.408 -34.181 1.00 . A A . 101 ARG O    1 1 
       13 21161 1 1 102 ALA C    C -28.915 -18.403 -37.372 1.00 . A A . 102 ALA C    1 1 
       13 21162 1 1 102 ALA CA   C -30.152 -17.634 -36.846 1.00 . A A . 102 ALA CA   1 1 
       13 21163 1 1 102 ALA CB   C -30.824 -16.831 -37.965 1.00 . A A . 102 ALA CB   1 1 
       13 21164 1 1 102 ALA H    H -29.820 -15.781 -35.846 1.00 . A A . 102 ALA H    1 1 
       13 21165 1 1 102 ALA HA   H -30.881 -18.356 -36.474 1.00 . A A . 102 ALA HA   1 1 
       13 21166 1 1 102 ALA HB1  H -31.698 -16.324 -37.573 1.00 . A A . 102 ALA HB1  1 1 
       13 21167 1 1 102 ALA HB2  H -31.131 -17.493 -38.765 1.00 . A A . 102 ALA HB2  1 1 
       13 21168 1 1 102 ALA HB3  H -30.133 -16.093 -38.356 1.00 . A A . 102 ALA HB3  1 1 
       13 21169 1 1 102 ALA N    N -29.778 -16.752 -35.719 1.00 . A A . 102 ALA N    1 1 
       13 21170 1 1 102 ALA O    O -28.346 -18.065 -38.411 1.00 . A A . 102 ALA O    1 1 
       13 21171 1 1 103 GLU C    C -27.933 -21.665 -37.478 1.00 . A A . 103 GLU C    1 1 
       13 21172 1 1 103 GLU CA   C -27.384 -20.337 -36.895 1.00 . A A . 103 GLU CA   1 1 
       13 21173 1 1 103 GLU CB   C -26.594 -20.611 -35.583 1.00 . A A . 103 GLU CB   1 1 
       13 21174 1 1 103 GLU CD   C -26.626 -21.690 -33.239 1.00 . A A . 103 GLU CD   1 1 
       13 21175 1 1 103 GLU CG   C -27.447 -21.249 -34.462 1.00 . A A . 103 GLU CG   1 1 
       13 21176 1 1 103 GLU H    H -29.015 -19.581 -35.770 1.00 . A A . 103 GLU H    1 1 
       13 21177 1 1 103 GLU HA   H -26.728 -19.874 -37.624 1.00 . A A . 103 GLU HA   1 1 
       13 21178 1 1 103 GLU HB2  H -25.764 -21.277 -35.805 1.00 . A A . 103 GLU HB2  1 1 
       13 21179 1 1 103 GLU HB3  H -26.191 -19.673 -35.214 1.00 . A A . 103 GLU HB3  1 1 
       13 21180 1 1 103 GLU HG2  H -28.194 -20.527 -34.142 1.00 . A A . 103 GLU HG2  1 1 
       13 21181 1 1 103 GLU HG3  H -27.963 -22.117 -34.866 1.00 . A A . 103 GLU HG3  1 1 
       13 21182 1 1 103 GLU N    N -28.515 -19.425 -36.596 1.00 . A A . 103 GLU N    1 1 
       13 21183 1 1 103 GLU O    O -27.308 -22.729 -37.374 1.00 . A A . 103 GLU O    1 1 
       13 21184 1 1 103 GLU OE1  O -26.428 -20.877 -32.314 1.00 . A A . 103 GLU OE1  1 1 
       13 21185 1 1 103 GLU OE2  O -26.186 -22.860 -33.195 1.00 . A A . 103 GLU OE2  1 1 
       13 21186 1 1 104 LYS C    C -30.668 -22.331 -39.877 1.00 . A A . 104 LYS C    1 1 
       13 21187 1 1 104 LYS CA   C -29.913 -22.712 -38.587 1.00 . A A . 104 LYS CA   1 1 
       13 21188 1 1 104 LYS CB   C -30.877 -23.214 -37.452 1.00 . A A . 104 LYS CB   1 1 
       13 21189 1 1 104 LYS CD   C -32.374 -21.079 -37.200 1.00 . A A . 104 LYS CD   1 1 
       13 21190 1 1 104 LYS CE   C -33.645 -21.685 -37.815 1.00 . A A . 104 LYS CE   1 1 
       13 21191 1 1 104 LYS CG   C -31.462 -22.124 -36.512 1.00 . A A . 104 LYS CG   1 1 
       13 21192 1 1 104 LYS H    H -29.454 -20.663 -38.276 1.00 . A A . 104 LYS H    1 1 
       13 21193 1 1 104 LYS HA   H -29.229 -23.515 -38.842 1.00 . A A . 104 LYS HA   1 1 
       13 21194 1 1 104 LYS HB2  H -31.706 -23.751 -37.899 1.00 . A A . 104 LYS HB2  1 1 
       13 21195 1 1 104 LYS HB3  H -30.325 -23.913 -36.832 1.00 . A A . 104 LYS HB3  1 1 
       13 21196 1 1 104 LYS HD2  H -32.671 -20.346 -36.459 1.00 . A A . 104 LYS HD2  1 1 
       13 21197 1 1 104 LYS HD3  H -31.807 -20.577 -37.980 1.00 . A A . 104 LYS HD3  1 1 
       13 21198 1 1 104 LYS HE2  H -34.189 -20.906 -38.332 1.00 . A A . 104 LYS HE2  1 1 
       13 21199 1 1 104 LYS HE3  H -33.364 -22.452 -38.530 1.00 . A A . 104 LYS HE3  1 1 
       13 21200 1 1 104 LYS HG2  H -32.035 -22.613 -35.736 1.00 . A A . 104 LYS HG2  1 1 
       13 21201 1 1 104 LYS HG3  H -30.630 -21.601 -36.050 1.00 . A A . 104 LYS HG3  1 1 
       13 21202 1 1 104 LYS HZ1  H -35.385 -22.702 -37.253 1.00 . A A . 104 LYS HZ1  1 1 
       13 21203 1 1 104 LYS HZ2  H -34.858 -21.572 -36.111 1.00 . A A . 104 LYS HZ2  1 1 
       13 21204 1 1 104 LYS HZ3  H -34.049 -23.046 -36.275 1.00 . A A . 104 LYS HZ3  1 1 
       13 21205 1 1 104 LYS N    N -29.113 -21.564 -38.102 1.00 . A A . 104 LYS N    1 1 
       13 21206 1 1 104 LYS NZ   N -34.545 -22.291 -36.794 1.00 . A A . 104 LYS NZ   1 1 
       13 21207 1 1 104 LYS O    O -31.600 -23.027 -40.299 1.00 . A A . 104 LYS O    1 1 
       13 21208 1 1 105 ALA C    C -30.380 -21.400 -42.981 1.00 . A A . 105 ALA C    1 1 
       13 21209 1 1 105 ALA CA   C -30.851 -20.655 -41.707 1.00 . A A . 105 ALA CA   1 1 
       13 21210 1 1 105 ALA CB   C -30.543 -19.139 -41.776 1.00 . A A . 105 ALA CB   1 1 
       13 21211 1 1 105 ALA H    H -29.419 -20.792 -40.148 1.00 . A A . 105 ALA H    1 1 
       13 21212 1 1 105 ALA HA   H -31.931 -20.775 -41.620 1.00 . A A . 105 ALA HA   1 1 
       13 21213 1 1 105 ALA HB1  H -29.474 -18.975 -41.862 1.00 . A A . 105 ALA HB1  1 1 
       13 21214 1 1 105 ALA HB2  H -30.905 -18.652 -40.879 1.00 . A A . 105 ALA HB2  1 1 
       13 21215 1 1 105 ALA HB3  H -31.039 -18.707 -42.635 1.00 . A A . 105 ALA HB3  1 1 
       13 21216 1 1 105 ALA N    N -30.229 -21.225 -40.498 1.00 . A A . 105 ALA N    1 1 
       13 21217 1 1 105 ALA O    O -29.599 -22.360 -42.901 1.00 . A A . 105 ALA O    1 1 
       13 21218 1 1 106 THR C    C -29.065 -21.292 -45.824 1.00 . A A . 106 THR C    1 1 
       13 21219 1 1 106 THR CA   C -30.538 -21.568 -45.451 1.00 . A A . 106 THR CA   1 1 
       13 21220 1 1 106 THR CB   C -31.493 -21.027 -46.567 1.00 . A A . 106 THR CB   1 1 
       13 21221 1 1 106 THR CG2  C -31.318 -21.757 -47.916 1.00 . A A . 106 THR CG2  1 1 
       13 21222 1 1 106 THR H    H -31.482 -20.189 -44.141 1.00 . A A . 106 THR H    1 1 
       13 21223 1 1 106 THR HA   H -30.687 -22.641 -45.367 1.00 . A A . 106 THR HA   1 1 
       13 21224 1 1 106 THR HB   H -31.290 -19.969 -46.713 1.00 . A A . 106 THR HB   1 1 
       13 21225 1 1 106 THR HG1  H -33.000 -22.067 -45.816 1.00 . A A . 106 THR HG1  1 1 
       13 21226 1 1 106 THR HG21 H -31.550 -22.808 -47.797 1.00 . A A . 106 THR HG21 1 1 
       13 21227 1 1 106 THR HG22 H -30.296 -21.653 -48.257 1.00 . A A . 106 THR HG22 1 1 
       13 21228 1 1 106 THR HG23 H -31.980 -21.324 -48.656 1.00 . A A . 106 THR HG23 1 1 
       13 21229 1 1 106 THR N    N -30.872 -20.958 -44.150 1.00 . A A . 106 THR N    1 1 
       13 21230 1 1 106 THR O    O -28.407 -22.126 -46.450 1.00 . A A . 106 THR O    1 1 
       13 21231 1 1 106 THR OG1  O -32.858 -21.167 -46.136 1.00 . A A . 106 THR OG1  1 1 
       13 21232 1 1 107 LEU C    C -26.294 -20.463 -44.590 1.00 . A A . 107 LEU C    1 1 
       13 21233 1 1 107 LEU CA   C -27.155 -19.718 -45.630 1.00 . A A . 107 LEU CA   1 1 
       13 21234 1 1 107 LEU CB   C -27.011 -18.156 -45.531 1.00 . A A . 107 LEU CB   1 1 
       13 21235 1 1 107 LEU CD1  C -25.931 -15.953 -46.328 1.00 . A A . 107 LEU CD1  1 1 
       13 21236 1 1 107 LEU CD2  C -24.436 -17.834 -45.520 1.00 . A A . 107 LEU CD2  1 1 
       13 21237 1 1 107 LEU CG   C -25.763 -17.489 -46.227 1.00 . A A . 107 LEU CG   1 1 
       13 21238 1 1 107 LEU H    H -29.164 -19.484 -44.959 1.00 . A A . 107 LEU H    1 1 
       13 21239 1 1 107 LEU HA   H -26.863 -20.038 -46.625 1.00 . A A . 107 LEU HA   1 1 
       13 21240 1 1 107 LEU HB2  H -27.902 -17.719 -45.974 1.00 . A A . 107 LEU HB2  1 1 
       13 21241 1 1 107 LEU HB3  H -27.002 -17.879 -44.481 1.00 . A A . 107 LEU HB3  1 1 
       13 21242 1 1 107 LEU HD11 H -26.025 -15.522 -45.336 1.00 . A A . 107 LEU HD11 1 1 
       13 21243 1 1 107 LEU HD12 H -26.820 -15.724 -46.901 1.00 . A A . 107 LEU HD12 1 1 
       13 21244 1 1 107 LEU HD13 H -25.072 -15.522 -46.826 1.00 . A A . 107 LEU HD13 1 1 
       13 21245 1 1 107 LEU HD21 H -24.287 -18.907 -45.530 1.00 . A A . 107 LEU HD21 1 1 
       13 21246 1 1 107 LEU HD22 H -24.461 -17.490 -44.494 1.00 . A A . 107 LEU HD22 1 1 
       13 21247 1 1 107 LEU HD23 H -23.612 -17.358 -46.037 1.00 . A A . 107 LEU HD23 1 1 
       13 21248 1 1 107 LEU HG   H -25.695 -17.866 -47.241 1.00 . A A . 107 LEU HG   1 1 
       13 21249 1 1 107 LEU N    N -28.564 -20.108 -45.420 1.00 . A A . 107 LEU N    1 1 
       13 21250 1 1 107 LEU O    O -25.466 -21.316 -44.940 1.00 . A A . 107 LEU O    1 1 
       13 21251 1 1 108 HIS C    C -26.918 -21.062 -41.067 1.00 . A A . 108 HIS C    1 1 
       13 21252 1 1 108 HIS CA   C -25.864 -20.783 -42.163 1.00 . A A . 108 HIS CA   1 1 
       13 21253 1 1 108 HIS CB   C -24.716 -19.887 -41.615 1.00 . A A . 108 HIS CB   1 1 
       13 21254 1 1 108 HIS CD2  C -22.645 -21.025 -42.686 1.00 . A A . 108 HIS CD2  1 1 
       13 21255 1 1 108 HIS CE1  C -21.637 -19.300 -43.496 1.00 . A A . 108 HIS CE1  1 1 
       13 21256 1 1 108 HIS CG   C -23.417 -19.950 -42.386 1.00 . A A . 108 HIS CG   1 1 
       13 21257 1 1 108 HIS H    H -27.185 -19.443 -43.125 1.00 . A A . 108 HIS H    1 1 
       13 21258 1 1 108 HIS HA   H -25.443 -21.735 -42.496 1.00 . A A . 108 HIS HA   1 1 
       13 21259 1 1 108 HIS HB2  H -25.046 -18.858 -41.613 1.00 . A A . 108 HIS HB2  1 1 
       13 21260 1 1 108 HIS HB3  H -24.498 -20.176 -40.594 1.00 . A A . 108 HIS HB3  1 1 
       13 21261 1 1 108 HIS HD1  H -23.029 -17.919 -42.833 1.00 . A A . 108 HIS HD1  1 1 
       13 21262 1 1 108 HIS HD2  H -22.855 -22.050 -42.412 1.00 . A A . 108 HIS HD2  1 1 
       13 21263 1 1 108 HIS HE1  H -20.918 -18.667 -43.995 1.00 . A A . 108 HIS HE1  1 1 
       13 21264 1 1 108 HIS N    N -26.529 -20.142 -43.312 1.00 . A A . 108 HIS N    1 1 
       13 21265 1 1 108 HIS ND1  N -22.754 -18.858 -42.909 1.00 . A A . 108 HIS ND1  1 1 
       13 21266 1 1 108 HIS NE2  N -21.524 -20.606 -43.389 1.00 . A A . 108 HIS NE2  1 1 
       13 21267 1 1 108 HIS O    O -27.417 -20.090 -40.461 1.00 . A A . 108 HIS O    1 1 
       13 21268 1 1 108 HIS OXT  O -27.254 -22.246 -40.828 1.00 . A A . 108 HIS OXT  1 1 
       14 21269 1 1   1 GLY C    C -18.670 -16.992 -15.440 1.00 . A A .   1 GLY C    1 1 
       14 21270 1 1   1 GLY CA   C -19.476 -18.275 -15.284 1.00 . A A .   1 GLY CA   1 1 
       14 21271 1 1   1 GLY H1   H -18.961 -19.122 -17.107 1.00 . A A .   1 GLY H1   1 1 
       14 21272 1 1   1 GLY H2   H -19.471 -20.244 -15.952 1.00 . A A .   1 GLY H2   1 1 
       14 21273 1 1   1 GLY H3   H -17.934 -19.549 -15.840 1.00 . A A .   1 GLY H3   1 1 
       14 21274 1 1   1 GLY HA2  H -20.497 -18.097 -15.595 1.00 . A A .   1 GLY HA2  1 1 
       14 21275 1 1   1 GLY HA3  H -19.472 -18.574 -14.246 1.00 . A A .   1 GLY HA3  1 1 
       14 21276 1 1   1 GLY N    N -18.923 -19.375 -16.102 1.00 . A A .   1 GLY N    1 1 
       14 21277 1 1   1 GLY O    O -17.433 -17.032 -15.491 1.00 . A A .   1 GLY O    1 1 
       14 21278 1 1   2 SER C    C -18.279 -13.975 -14.360 1.00 . A A .   2 SER C    1 1 
       14 21279 1 1   2 SER CA   C -18.775 -14.525 -15.708 1.00 . A A .   2 SER CA   1 1 
       14 21280 1 1   2 SER CB   C -19.824 -13.577 -16.320 1.00 . A A .   2 SER CB   1 1 
       14 21281 1 1   2 SER H    H -20.356 -15.915 -15.490 1.00 . A A .   2 SER H    1 1 
       14 21282 1 1   2 SER HA   H -17.937 -14.616 -16.393 1.00 . A A .   2 SER HA   1 1 
       14 21283 1 1   2 SER HB2  H -20.640 -13.425 -15.623 1.00 . A A .   2 SER HB2  1 1 
       14 21284 1 1   2 SER HB3  H -19.369 -12.620 -16.554 1.00 . A A .   2 SER HB3  1 1 
       14 21285 1 1   2 SER HG   H -19.700 -14.058 -18.213 1.00 . A A .   2 SER HG   1 1 
       14 21286 1 1   2 SER N    N -19.378 -15.856 -15.536 1.00 . A A .   2 SER N    1 1 
       14 21287 1 1   2 SER O    O -19.028 -13.984 -13.376 1.00 . A A .   2 SER O    1 1 
       14 21288 1 1   2 SER OG   O -20.356 -14.128 -17.510 1.00 . A A .   2 SER OG   1 1 
       14 21289 1 1   3 HIS C    C -16.870 -11.442 -12.981 1.00 . A A .   3 HIS C    1 1 
       14 21290 1 1   3 HIS CA   C -16.420 -12.908 -13.111 1.00 . A A .   3 HIS CA   1 1 
       14 21291 1 1   3 HIS CB   C -14.873 -13.067 -13.127 1.00 . A A .   3 HIS CB   1 1 
       14 21292 1 1   3 HIS CD2  C -14.630 -15.581 -13.786 1.00 . A A .   3 HIS CD2  1 1 
       14 21293 1 1   3 HIS CE1  C -13.482 -16.286 -12.098 1.00 . A A .   3 HIS CE1  1 1 
       14 21294 1 1   3 HIS CG   C -14.416 -14.502 -12.981 1.00 . A A .   3 HIS CG   1 1 
       14 21295 1 1   3 HIS H    H -16.477 -13.552 -15.139 1.00 . A A .   3 HIS H    1 1 
       14 21296 1 1   3 HIS HA   H -16.808 -13.451 -12.251 1.00 . A A .   3 HIS HA   1 1 
       14 21297 1 1   3 HIS HB2  H -14.482 -12.681 -14.062 1.00 . A A .   3 HIS HB2  1 1 
       14 21298 1 1   3 HIS HB3  H -14.448 -12.496 -12.309 1.00 . A A .   3 HIS HB3  1 1 
       14 21299 1 1   3 HIS HD1  H -13.364 -14.449 -11.153 1.00 . A A .   3 HIS HD1  1 1 
       14 21300 1 1   3 HIS HD2  H -15.177 -15.577 -14.724 1.00 . A A .   3 HIS HD2  1 1 
       14 21301 1 1   3 HIS HE1  H -12.935 -16.920 -11.422 1.00 . A A .   3 HIS HE1  1 1 
       14 21302 1 1   3 HIS N    N -17.019 -13.503 -14.323 1.00 . A A .   3 HIS N    1 1 
       14 21303 1 1   3 HIS ND1  N -13.681 -14.977 -11.915 1.00 . A A .   3 HIS ND1  1 1 
       14 21304 1 1   3 HIS NE2  N -14.036 -16.703 -13.217 1.00 . A A .   3 HIS NE2  1 1 
       14 21305 1 1   3 HIS O    O -16.109 -10.502 -13.224 1.00 . A A .   3 HIS O    1 1 
       14 21306 1 1   4 MET C    C -18.871  -9.468 -11.078 1.00 . A A .   4 MET C    1 1 
       14 21307 1 1   4 MET CA   C -18.852  -9.997 -12.528 1.00 . A A .   4 MET CA   1 1 
       14 21308 1 1   4 MET CB   C -20.292 -10.164 -13.094 1.00 . A A .   4 MET CB   1 1 
       14 21309 1 1   4 MET CE   C -23.505  -9.822 -13.171 1.00 . A A .   4 MET CE   1 1 
       14 21310 1 1   4 MET CG   C -21.186 -11.158 -12.327 1.00 . A A .   4 MET CG   1 1 
       14 21311 1 1   4 MET H    H -18.654 -12.102 -12.375 1.00 . A A .   4 MET H    1 1 
       14 21312 1 1   4 MET HA   H -18.316  -9.283 -13.148 1.00 . A A .   4 MET HA   1 1 
       14 21313 1 1   4 MET HB2  H -20.787  -9.201 -13.097 1.00 . A A .   4 MET HB2  1 1 
       14 21314 1 1   4 MET HB3  H -20.219 -10.510 -14.118 1.00 . A A .   4 MET HB3  1 1 
       14 21315 1 1   4 MET HE1  H -22.901  -9.171 -13.785 1.00 . A A .   4 MET HE1  1 1 
       14 21316 1 1   4 MET HE2  H -23.557  -9.428 -12.167 1.00 . A A .   4 MET HE2  1 1 
       14 21317 1 1   4 MET HE3  H -24.502  -9.882 -13.586 1.00 . A A .   4 MET HE3  1 1 
       14 21318 1 1   4 MET HG2  H -20.666 -12.103 -12.237 1.00 . A A .   4 MET HG2  1 1 
       14 21319 1 1   4 MET HG3  H -21.379 -10.767 -11.333 1.00 . A A .   4 MET HG3  1 1 
       14 21320 1 1   4 MET N    N -18.152 -11.292 -12.608 1.00 . A A .   4 MET N    1 1 
       14 21321 1 1   4 MET O    O -19.041  -8.266 -10.845 1.00 . A A .   4 MET O    1 1 
       14 21322 1 1   4 MET SD   S -22.774 -11.463 -13.141 1.00 . A A .   4 MET SD   1 1 
       14 21323 1 1   5 THR C    C -17.143  -9.758  -8.282 1.00 . A A .   5 THR C    1 1 
       14 21324 1 1   5 THR CA   C -18.614 -10.078  -8.677 1.00 . A A .   5 THR CA   1 1 
       14 21325 1 1   5 THR CB   C -19.189 -11.281  -7.851 1.00 . A A .   5 THR CB   1 1 
       14 21326 1 1   5 THR CG2  C -19.354 -10.970  -6.350 1.00 . A A .   5 THR CG2  1 1 
       14 21327 1 1   5 THR H    H -18.641 -11.330 -10.385 1.00 . A A .   5 THR H    1 1 
       14 21328 1 1   5 THR HA   H -19.229  -9.204  -8.479 1.00 . A A .   5 THR HA   1 1 
       14 21329 1 1   5 THR HB   H -18.520 -12.132  -7.961 1.00 . A A .   5 THR HB   1 1 
       14 21330 1 1   5 THR HG1  H -21.069 -10.887  -8.340 1.00 . A A .   5 THR HG1  1 1 
       14 21331 1 1   5 THR HG21 H -18.396 -10.711  -5.923 1.00 . A A .   5 THR HG21 1 1 
       14 21332 1 1   5 THR HG22 H -19.751 -11.840  -5.838 1.00 . A A .   5 THR HG22 1 1 
       14 21333 1 1   5 THR HG23 H -20.040 -10.142  -6.223 1.00 . A A .   5 THR HG23 1 1 
       14 21334 1 1   5 THR N    N -18.703 -10.390 -10.117 1.00 . A A .   5 THR N    1 1 
       14 21335 1 1   5 THR O    O -16.861  -9.332  -7.158 1.00 . A A .   5 THR O    1 1 
       14 21336 1 1   5 THR OG1  O -20.477 -11.647  -8.388 1.00 . A A .   5 THR OG1  1 1 
       14 21337 1 1   6 GLU C    C -14.502  -8.137  -9.237 1.00 . A A .   6 GLU C    1 1 
       14 21338 1 1   6 GLU CA   C -14.785  -9.642  -9.061 1.00 . A A .   6 GLU CA   1 1 
       14 21339 1 1   6 GLU CB   C -13.938 -10.475 -10.061 1.00 . A A .   6 GLU CB   1 1 
       14 21340 1 1   6 GLU CD   C -13.095 -12.174  -8.330 1.00 . A A .   6 GLU CD   1 1 
       14 21341 1 1   6 GLU CG   C -13.798 -11.967  -9.686 1.00 . A A .   6 GLU CG   1 1 
       14 21342 1 1   6 GLU H    H -16.508 -10.308 -10.104 1.00 . A A .   6 GLU H    1 1 
       14 21343 1 1   6 GLU HA   H -14.505  -9.925  -8.048 1.00 . A A .   6 GLU HA   1 1 
       14 21344 1 1   6 GLU HB2  H -14.395 -10.415 -11.048 1.00 . A A .   6 GLU HB2  1 1 
       14 21345 1 1   6 GLU HB3  H -12.941 -10.049 -10.120 1.00 . A A .   6 GLU HB3  1 1 
       14 21346 1 1   6 GLU HG2  H -14.791 -12.410  -9.650 1.00 . A A .   6 GLU HG2  1 1 
       14 21347 1 1   6 GLU HG3  H -13.225 -12.473 -10.456 1.00 . A A .   6 GLU HG3  1 1 
       14 21348 1 1   6 GLU N    N -16.214  -9.954  -9.238 1.00 . A A .   6 GLU N    1 1 
       14 21349 1 1   6 GLU O    O -15.206  -7.444  -9.984 1.00 . A A .   6 GLU O    1 1 
       14 21350 1 1   6 GLU OE1  O -11.917 -11.774  -8.203 1.00 . A A .   6 GLU OE1  1 1 
       14 21351 1 1   6 GLU OE2  O -13.705 -12.736  -7.396 1.00 . A A .   6 GLU OE2  1 1 
       14 21352 1 1   7 GLN C    C -12.279  -6.089 -10.039 1.00 . A A .   7 GLN C    1 1 
       14 21353 1 1   7 GLN CA   C -12.969  -6.262  -8.666 1.00 . A A .   7 GLN CA   1 1 
       14 21354 1 1   7 GLN CB   C -11.989  -5.907  -7.509 1.00 . A A .   7 GLN CB   1 1 
       14 21355 1 1   7 GLN CD   C -11.612  -5.611  -4.990 1.00 . A A .   7 GLN CD   1 1 
       14 21356 1 1   7 GLN CG   C -12.611  -5.941  -6.101 1.00 . A A .   7 GLN CG   1 1 
       14 21357 1 1   7 GLN H    H -12.998  -8.243  -7.901 1.00 . A A .   7 GLN H    1 1 
       14 21358 1 1   7 GLN HA   H -13.826  -5.593  -8.616 1.00 . A A .   7 GLN HA   1 1 
       14 21359 1 1   7 GLN HB2  H -11.160  -6.611  -7.529 1.00 . A A .   7 GLN HB2  1 1 
       14 21360 1 1   7 GLN HB3  H -11.595  -4.909  -7.681 1.00 . A A .   7 GLN HB3  1 1 
       14 21361 1 1   7 GLN HE21 H -11.107  -7.525  -4.814 1.00 . A A .   7 GLN HE21 1 1 
       14 21362 1 1   7 GLN HE22 H -10.281  -6.431  -3.763 1.00 . A A .   7 GLN HE22 1 1 
       14 21363 1 1   7 GLN HG2  H -13.421  -5.223  -6.063 1.00 . A A .   7 GLN HG2  1 1 
       14 21364 1 1   7 GLN HG3  H -13.018  -6.932  -5.916 1.00 . A A .   7 GLN HG3  1 1 
       14 21365 1 1   7 GLN N    N -13.459  -7.647  -8.533 1.00 . A A .   7 GLN N    1 1 
       14 21366 1 1   7 GLN NE2  N -10.930  -6.623  -4.470 1.00 . A A .   7 GLN NE2  1 1 
       14 21367 1 1   7 GLN O    O -11.087  -6.385 -10.189 1.00 . A A .   7 GLN O    1 1 
       14 21368 1 1   7 GLN OE1  O -11.444  -4.452  -4.615 1.00 . A A .   7 GLN OE1  1 1 
       14 21369 1 1   8 THR C    C -13.548  -4.546 -13.192 1.00 . A A .   8 THR C    1 1 
       14 21370 1 1   8 THR CA   C -12.609  -5.509 -12.430 1.00 . A A .   8 THR CA   1 1 
       14 21371 1 1   8 THR CB   C -12.509  -6.902 -13.170 1.00 . A A .   8 THR CB   1 1 
       14 21372 1 1   8 THR CG2  C -13.867  -7.642 -13.231 1.00 . A A .   8 THR CG2  1 1 
       14 21373 1 1   8 THR H    H -14.010  -5.469 -10.843 1.00 . A A .   8 THR H    1 1 
       14 21374 1 1   8 THR HA   H -11.617  -5.064 -12.401 1.00 . A A .   8 THR HA   1 1 
       14 21375 1 1   8 THR HB   H -11.809  -7.524 -12.617 1.00 . A A .   8 THR HB   1 1 
       14 21376 1 1   8 THR HG1  H -11.154  -7.190 -14.585 1.00 . A A .   8 THR HG1  1 1 
       14 21377 1 1   8 THR HG21 H -13.742  -8.589 -13.742 1.00 . A A .   8 THR HG21 1 1 
       14 21378 1 1   8 THR HG22 H -14.588  -7.042 -13.769 1.00 . A A .   8 THR HG22 1 1 
       14 21379 1 1   8 THR HG23 H -14.231  -7.824 -12.227 1.00 . A A .   8 THR HG23 1 1 
       14 21380 1 1   8 THR N    N -13.071  -5.674 -11.042 1.00 . A A .   8 THR N    1 1 
       14 21381 1 1   8 THR O    O -14.604  -4.152 -12.666 1.00 . A A .   8 THR O    1 1 
       14 21382 1 1   8 THR OG1  O -11.998  -6.732 -14.502 1.00 . A A .   8 THR OG1  1 1 
       14 21383 1 1   9 SER C    C -15.282  -4.020 -15.663 1.00 . A A .   9 SER C    1 1 
       14 21384 1 1   9 SER CA   C -13.947  -3.323 -15.335 1.00 . A A .   9 SER CA   1 1 
       14 21385 1 1   9 SER CB   C -13.152  -3.060 -16.642 1.00 . A A .   9 SER CB   1 1 
       14 21386 1 1   9 SER H    H -12.268  -4.478 -14.736 1.00 . A A .   9 SER H    1 1 
       14 21387 1 1   9 SER HA   H -14.144  -2.377 -14.840 1.00 . A A .   9 SER HA   1 1 
       14 21388 1 1   9 SER HB2  H -12.253  -2.508 -16.411 1.00 . A A .   9 SER HB2  1 1 
       14 21389 1 1   9 SER HB3  H -12.878  -4.007 -17.093 1.00 . A A .   9 SER HB3  1 1 
       14 21390 1 1   9 SER HG   H -13.303  -1.908 -18.228 1.00 . A A .   9 SER HG   1 1 
       14 21391 1 1   9 SER N    N -13.139  -4.165 -14.423 1.00 . A A .   9 SER N    1 1 
       14 21392 1 1   9 SER O    O -15.314  -5.244 -15.802 1.00 . A A .   9 SER O    1 1 
       14 21393 1 1   9 SER OG   O -13.906  -2.311 -17.592 1.00 . A A .   9 SER OG   1 1 
       14 21394 1 1  10 THR C    C -17.752  -4.320 -17.547 1.00 . A A .  10 THR C    1 1 
       14 21395 1 1  10 THR CA   C -17.717  -3.754 -16.110 1.00 . A A .  10 THR CA   1 1 
       14 21396 1 1  10 THR CB   C -18.810  -2.641 -15.940 1.00 . A A .  10 THR CB   1 1 
       14 21397 1 1  10 THR CG2  C -18.940  -2.183 -14.474 1.00 . A A .  10 THR CG2  1 1 
       14 21398 1 1  10 THR H    H -16.264  -2.264 -15.664 1.00 . A A .  10 THR H    1 1 
       14 21399 1 1  10 THR HA   H -17.940  -4.562 -15.413 1.00 . A A .  10 THR HA   1 1 
       14 21400 1 1  10 THR HB   H -19.770  -3.036 -16.261 1.00 . A A .  10 THR HB   1 1 
       14 21401 1 1  10 THR HG1  H -19.187  -0.846 -16.682 1.00 . A A .  10 THR HG1  1 1 
       14 21402 1 1  10 THR HG21 H -17.998  -1.771 -14.136 1.00 . A A .  10 THR HG21 1 1 
       14 21403 1 1  10 THR HG22 H -19.208  -3.025 -13.848 1.00 . A A .  10 THR HG22 1 1 
       14 21404 1 1  10 THR HG23 H -19.710  -1.426 -14.399 1.00 . A A .  10 THR HG23 1 1 
       14 21405 1 1  10 THR N    N -16.371  -3.232 -15.785 1.00 . A A .  10 THR N    1 1 
       14 21406 1 1  10 THR O    O -18.501  -5.265 -17.831 1.00 . A A .  10 THR O    1 1 
       14 21407 1 1  10 THR OG1  O -18.485  -1.505 -16.756 1.00 . A A .  10 THR OG1  1 1 
       14 21408 1 1  11 LEU C    C -16.124  -5.615 -19.809 1.00 . A A .  11 LEU C    1 1 
       14 21409 1 1  11 LEU CA   C -16.748  -4.210 -19.828 1.00 . A A .  11 LEU CA   1 1 
       14 21410 1 1  11 LEU CB   C -15.854  -3.201 -20.637 1.00 . A A .  11 LEU CB   1 1 
       14 21411 1 1  11 LEU CD1  C -15.031  -4.552 -22.731 1.00 . A A .  11 LEU CD1  1 1 
       14 21412 1 1  11 LEU CD2  C -17.219  -3.254 -22.815 1.00 . A A .  11 LEU CD2  1 1 
       14 21413 1 1  11 LEU CG   C -15.803  -3.313 -22.212 1.00 . A A .  11 LEU CG   1 1 
       14 21414 1 1  11 LEU H    H -16.386  -2.969 -18.134 1.00 . A A .  11 LEU H    1 1 
       14 21415 1 1  11 LEU HA   H -17.731  -4.257 -20.288 1.00 . A A .  11 LEU HA   1 1 
       14 21416 1 1  11 LEU HB2  H -16.201  -2.200 -20.402 1.00 . A A .  11 LEU HB2  1 1 
       14 21417 1 1  11 LEU HB3  H -14.838  -3.281 -20.265 1.00 . A A .  11 LEU HB3  1 1 
       14 21418 1 1  11 LEU HD11 H -14.025  -4.542 -22.334 1.00 . A A .  11 LEU HD11 1 1 
       14 21419 1 1  11 LEU HD12 H -14.982  -4.524 -23.813 1.00 . A A .  11 LEU HD12 1 1 
       14 21420 1 1  11 LEU HD13 H -15.532  -5.461 -22.420 1.00 . A A .  11 LEU HD13 1 1 
       14 21421 1 1  11 LEU HD21 H -17.153  -3.288 -23.897 1.00 . A A .  11 LEU HD21 1 1 
       14 21422 1 1  11 LEU HD22 H -17.697  -2.332 -22.522 1.00 . A A .  11 LEU HD22 1 1 
       14 21423 1 1  11 LEU HD23 H -17.805  -4.094 -22.466 1.00 . A A .  11 LEU HD23 1 1 
       14 21424 1 1  11 LEU HG   H -15.268  -2.450 -22.590 1.00 . A A .  11 LEU HG   1 1 
       14 21425 1 1  11 LEU N    N -16.914  -3.738 -18.436 1.00 . A A .  11 LEU N    1 1 
       14 21426 1 1  11 LEU O    O -16.610  -6.513 -20.486 1.00 . A A .  11 LEU O    1 1 
       14 21427 1 1  12 TYR C    C -15.151  -8.135 -18.208 1.00 . A A .  12 TYR C    1 1 
       14 21428 1 1  12 TYR CA   C -14.309  -7.040 -18.889 1.00 . A A .  12 TYR CA   1 1 
       14 21429 1 1  12 TYR CB   C -12.998  -6.794 -18.093 1.00 . A A .  12 TYR CB   1 1 
       14 21430 1 1  12 TYR CD1  C -11.145  -8.292 -19.025 1.00 . A A .  12 TYR CD1  1 1 
       14 21431 1 1  12 TYR CD2  C -12.121  -8.909 -16.927 1.00 . A A .  12 TYR CD2  1 1 
       14 21432 1 1  12 TYR CE1  C -10.321  -9.402 -18.964 1.00 . A A .  12 TYR CE1  1 1 
       14 21433 1 1  12 TYR CE2  C -11.303 -10.019 -16.868 1.00 . A A .  12 TYR CE2  1 1 
       14 21434 1 1  12 TYR CG   C -12.066  -8.017 -18.008 1.00 . A A .  12 TYR CG   1 1 
       14 21435 1 1  12 TYR CZ   C -10.404 -10.261 -17.885 1.00 . A A .  12 TYR CZ   1 1 
       14 21436 1 1  12 TYR H    H -14.806  -5.028 -18.421 1.00 . A A .  12 TYR H    1 1 
       14 21437 1 1  12 TYR HA   H -14.053  -7.360 -19.900 1.00 . A A .  12 TYR HA   1 1 
       14 21438 1 1  12 TYR HB2  H -12.449  -5.989 -18.563 1.00 . A A .  12 TYR HB2  1 1 
       14 21439 1 1  12 TYR HB3  H -13.250  -6.490 -17.079 1.00 . A A .  12 TYR HB3  1 1 
       14 21440 1 1  12 TYR HD1  H -11.076  -7.621 -19.875 1.00 . A A .  12 TYR HD1  1 1 
       14 21441 1 1  12 TYR HD2  H -12.826  -8.720 -16.125 1.00 . A A .  12 TYR HD2  1 1 
       14 21442 1 1  12 TYR HE1  H  -9.614  -9.594 -19.762 1.00 . A A .  12 TYR HE1  1 1 
       14 21443 1 1  12 TYR HE2  H -11.368 -10.694 -16.024 1.00 . A A .  12 TYR HE2  1 1 
       14 21444 1 1  12 TYR HH   H  -8.705 -11.132 -18.101 1.00 . A A .  12 TYR HH   1 1 
       14 21445 1 1  12 TYR N    N -15.074  -5.780 -18.987 1.00 . A A .  12 TYR N    1 1 
       14 21446 1 1  12 TYR O    O -15.146  -9.287 -18.637 1.00 . A A .  12 TYR O    1 1 
       14 21447 1 1  12 TYR OH   O  -9.595 -11.373 -17.826 1.00 . A A .  12 TYR OH   1 1 
       14 21448 1 1  13 ALA C    C -17.816  -9.267 -17.118 1.00 . A A .  13 ALA C    1 1 
       14 21449 1 1  13 ALA CA   C -16.678  -8.624 -16.309 1.00 . A A .  13 ALA CA   1 1 
       14 21450 1 1  13 ALA CB   C -17.242  -7.825 -15.129 1.00 . A A .  13 ALA CB   1 1 
       14 21451 1 1  13 ALA H    H -15.849  -6.778 -16.932 1.00 . A A .  13 ALA H    1 1 
       14 21452 1 1  13 ALA HA   H -16.029  -9.402 -15.915 1.00 . A A .  13 ALA HA   1 1 
       14 21453 1 1  13 ALA HB1  H -17.819  -8.476 -14.485 1.00 . A A .  13 ALA HB1  1 1 
       14 21454 1 1  13 ALA HB2  H -17.878  -7.032 -15.498 1.00 . A A .  13 ALA HB2  1 1 
       14 21455 1 1  13 ALA HB3  H -16.428  -7.391 -14.562 1.00 . A A .  13 ALA HB3  1 1 
       14 21456 1 1  13 ALA N    N -15.864  -7.730 -17.151 1.00 . A A .  13 ALA N    1 1 
       14 21457 1 1  13 ALA O    O -18.166 -10.438 -16.916 1.00 . A A .  13 ALA O    1 1 
       14 21458 1 1  14 LYS C    C -18.822  -9.747 -20.087 1.00 . A A .  14 LYS C    1 1 
       14 21459 1 1  14 LYS CA   C -19.431  -8.897 -18.960 1.00 . A A .  14 LYS CA   1 1 
       14 21460 1 1  14 LYS CB   C -20.159  -7.665 -19.568 1.00 . A A .  14 LYS CB   1 1 
       14 21461 1 1  14 LYS CD   C -21.890  -6.800 -21.278 1.00 . A A .  14 LYS CD   1 1 
       14 21462 1 1  14 LYS CE   C -23.037  -7.200 -22.222 1.00 . A A .  14 LYS CE   1 1 
       14 21463 1 1  14 LYS CG   C -21.245  -8.027 -20.607 1.00 . A A .  14 LYS CG   1 1 
       14 21464 1 1  14 LYS H    H -18.080  -7.528 -18.075 1.00 . A A .  14 LYS H    1 1 
       14 21465 1 1  14 LYS HA   H -20.154  -9.495 -18.406 1.00 . A A .  14 LYS HA   1 1 
       14 21466 1 1  14 LYS HB2  H -20.632  -7.109 -18.764 1.00 . A A .  14 LYS HB2  1 1 
       14 21467 1 1  14 LYS HB3  H -19.425  -7.025 -20.045 1.00 . A A .  14 LYS HB3  1 1 
       14 21468 1 1  14 LYS HD2  H -22.284  -6.142 -20.510 1.00 . A A .  14 LYS HD2  1 1 
       14 21469 1 1  14 LYS HD3  H -21.131  -6.269 -21.847 1.00 . A A .  14 LYS HD3  1 1 
       14 21470 1 1  14 LYS HE2  H -23.455  -6.309 -22.669 1.00 . A A .  14 LYS HE2  1 1 
       14 21471 1 1  14 LYS HE3  H -22.653  -7.844 -23.006 1.00 . A A .  14 LYS HE3  1 1 
       14 21472 1 1  14 LYS HG2  H -20.796  -8.641 -21.381 1.00 . A A .  14 LYS HG2  1 1 
       14 21473 1 1  14 LYS HG3  H -22.021  -8.602 -20.108 1.00 . A A .  14 LYS HG3  1 1 
       14 21474 1 1  14 LYS HZ1  H -24.910  -8.125 -22.135 1.00 . A A .  14 LYS HZ1  1 1 
       14 21475 1 1  14 LYS HZ2  H -24.463  -7.338 -20.708 1.00 . A A .  14 LYS HZ2  1 1 
       14 21476 1 1  14 LYS HZ3  H -23.756  -8.816 -21.111 1.00 . A A .  14 LYS HZ3  1 1 
       14 21477 1 1  14 LYS N    N -18.385  -8.459 -18.030 1.00 . A A .  14 LYS N    1 1 
       14 21478 1 1  14 LYS NZ   N -24.116  -7.921 -21.495 1.00 . A A .  14 LYS NZ   1 1 
       14 21479 1 1  14 LYS O    O -19.198 -10.896 -20.271 1.00 . A A .  14 LYS O    1 1 
       14 21480 1 1  15 LEU C    C -16.668 -11.166 -21.742 1.00 . A A .  15 LEU C    1 1 
       14 21481 1 1  15 LEU CA   C -17.232  -9.755 -22.016 1.00 . A A .  15 LEU CA   1 1 
       14 21482 1 1  15 LEU CB   C -16.120  -8.819 -22.542 1.00 . A A .  15 LEU CB   1 1 
       14 21483 1 1  15 LEU CD1  C -16.554  -9.188 -25.034 1.00 . A A .  15 LEU CD1  1 1 
       14 21484 1 1  15 LEU CD2  C -14.328  -8.243 -24.257 1.00 . A A .  15 LEU CD2  1 1 
       14 21485 1 1  15 LEU CG   C -15.494  -9.187 -23.918 1.00 . A A .  15 LEU CG   1 1 
       14 21486 1 1  15 LEU H    H -17.507  -8.298 -20.493 1.00 . A A .  15 LEU H    1 1 
       14 21487 1 1  15 LEU HA   H -18.015  -9.830 -22.768 1.00 . A A .  15 LEU HA   1 1 
       14 21488 1 1  15 LEU HB2  H -16.530  -7.814 -22.615 1.00 . A A .  15 LEU HB2  1 1 
       14 21489 1 1  15 LEU HB3  H -15.325  -8.796 -21.802 1.00 . A A .  15 LEU HB3  1 1 
       14 21490 1 1  15 LEU HD11 H -16.085  -9.442 -25.972 1.00 . A A .  15 LEU HD11 1 1 
       14 21491 1 1  15 LEU HD12 H -17.010  -8.208 -25.119 1.00 . A A .  15 LEU HD12 1 1 
       14 21492 1 1  15 LEU HD13 H -17.321  -9.921 -24.813 1.00 . A A .  15 LEU HD13 1 1 
       14 21493 1 1  15 LEU HD21 H -14.682  -7.221 -24.318 1.00 . A A .  15 LEU HD21 1 1 
       14 21494 1 1  15 LEU HD22 H -13.894  -8.528 -25.209 1.00 . A A .  15 LEU HD22 1 1 
       14 21495 1 1  15 LEU HD23 H -13.567  -8.314 -23.491 1.00 . A A .  15 LEU HD23 1 1 
       14 21496 1 1  15 LEU HG   H -15.091 -10.192 -23.858 1.00 . A A .  15 LEU HG   1 1 
       14 21497 1 1  15 LEU N    N -17.840  -9.163 -20.799 1.00 . A A .  15 LEU N    1 1 
       14 21498 1 1  15 LEU O    O -16.667 -12.031 -22.620 1.00 . A A .  15 LEU O    1 1 
       14 21499 1 1  16 LEU C    C -17.071 -13.519 -19.709 1.00 . A A .  16 LEU C    1 1 
       14 21500 1 1  16 LEU CA   C -15.801 -12.685 -19.996 1.00 . A A .  16 LEU CA   1 1 
       14 21501 1 1  16 LEU CB   C -14.923 -12.514 -18.720 1.00 . A A .  16 LEU CB   1 1 
       14 21502 1 1  16 LEU CD1  C -13.435 -14.587 -19.012 1.00 . A A .  16 LEU CD1  1 1 
       14 21503 1 1  16 LEU CD2  C -13.665 -13.498 -16.716 1.00 . A A .  16 LEU CD2  1 1 
       14 21504 1 1  16 LEU CG   C -14.370 -13.815 -18.058 1.00 . A A .  16 LEU CG   1 1 
       14 21505 1 1  16 LEU H    H -16.115 -10.600 -19.907 1.00 . A A .  16 LEU H    1 1 
       14 21506 1 1  16 LEU HA   H -15.214 -13.190 -20.761 1.00 . A A .  16 LEU HA   1 1 
       14 21507 1 1  16 LEU HB2  H -14.079 -11.881 -18.976 1.00 . A A .  16 LEU HB2  1 1 
       14 21508 1 1  16 LEU HB3  H -15.515 -11.988 -17.980 1.00 . A A .  16 LEU HB3  1 1 
       14 21509 1 1  16 LEU HD11 H -13.969 -14.843 -19.917 1.00 . A A .  16 LEU HD11 1 1 
       14 21510 1 1  16 LEU HD12 H -13.100 -15.496 -18.532 1.00 . A A .  16 LEU HD12 1 1 
       14 21511 1 1  16 LEU HD13 H -12.576 -13.976 -19.263 1.00 . A A .  16 LEU HD13 1 1 
       14 21512 1 1  16 LEU HD21 H -13.322 -14.416 -16.258 1.00 . A A .  16 LEU HD21 1 1 
       14 21513 1 1  16 LEU HD22 H -14.362 -13.009 -16.046 1.00 . A A .  16 LEU HD22 1 1 
       14 21514 1 1  16 LEU HD23 H -12.818 -12.846 -16.890 1.00 . A A .  16 LEU HD23 1 1 
       14 21515 1 1  16 LEU HG   H -15.205 -14.471 -17.835 1.00 . A A .  16 LEU HG   1 1 
       14 21516 1 1  16 LEU N    N -16.192 -11.369 -20.506 1.00 . A A .  16 LEU N    1 1 
       14 21517 1 1  16 LEU O    O -17.612 -13.484 -18.603 1.00 . A A .  16 LEU O    1 1 
       14 21518 1 1  17 GLY C    C -20.079 -14.537 -20.988 1.00 . A A .  17 GLY C    1 1 
       14 21519 1 1  17 GLY CA   C -18.712 -15.128 -20.624 1.00 . A A .  17 GLY CA   1 1 
       14 21520 1 1  17 GLY H    H -17.203 -14.030 -21.647 1.00 . A A .  17 GLY H    1 1 
       14 21521 1 1  17 GLY HA2  H -18.515 -15.972 -21.272 1.00 . A A .  17 GLY HA2  1 1 
       14 21522 1 1  17 GLY HA3  H -18.757 -15.496 -19.602 1.00 . A A .  17 GLY HA3  1 1 
       14 21523 1 1  17 GLY N    N -17.591 -14.185 -20.756 1.00 . A A .  17 GLY N    1 1 
       14 21524 1 1  17 GLY O    O -20.769 -15.064 -21.871 1.00 . A A .  17 GLY O    1 1 
       14 21525 1 1  18 GLU C    C -22.033 -12.200 -21.792 1.00 . A A .  18 GLU C    1 1 
       14 21526 1 1  18 GLU CA   C -21.815 -12.842 -20.406 1.00 . A A .  18 GLU CA   1 1 
       14 21527 1 1  18 GLU CB   C -22.029 -11.802 -19.262 1.00 . A A .  18 GLU CB   1 1 
       14 21528 1 1  18 GLU CD   C -24.590 -11.986 -19.001 1.00 . A A .  18 GLU CD   1 1 
       14 21529 1 1  18 GLU CG   C -23.387 -11.066 -19.260 1.00 . A A .  18 GLU CG   1 1 
       14 21530 1 1  18 GLU H    H -19.799 -12.995 -19.739 1.00 . A A .  18 GLU H    1 1 
       14 21531 1 1  18 GLU HA   H -22.537 -13.645 -20.275 1.00 . A A .  18 GLU HA   1 1 
       14 21532 1 1  18 GLU HB2  H -21.921 -12.308 -18.311 1.00 . A A .  18 GLU HB2  1 1 
       14 21533 1 1  18 GLU HB3  H -21.246 -11.051 -19.332 1.00 . A A .  18 GLU HB3  1 1 
       14 21534 1 1  18 GLU HG2  H -23.361 -10.302 -18.486 1.00 . A A .  18 GLU HG2  1 1 
       14 21535 1 1  18 GLU HG3  H -23.515 -10.570 -20.219 1.00 . A A .  18 GLU HG3  1 1 
       14 21536 1 1  18 GLU N    N -20.460 -13.440 -20.308 1.00 . A A .  18 GLU N    1 1 
       14 21537 1 1  18 GLU O    O -21.570 -11.082 -22.063 1.00 . A A .  18 GLU O    1 1 
       14 21538 1 1  18 GLU OE1  O -24.828 -12.342 -17.828 1.00 . A A .  18 GLU OE1  1 1 
       14 21539 1 1  18 GLU OE2  O -25.297 -12.364 -19.957 1.00 . A A .  18 GLU OE2  1 1 
       14 21540 1 1  19 THR C    C -24.489 -11.775 -23.888 1.00 . A A .  19 THR C    1 1 
       14 21541 1 1  19 THR CA   C -23.110 -12.454 -24.000 1.00 . A A .  19 THR CA   1 1 
       14 21542 1 1  19 THR CB   C -23.162 -13.610 -25.056 1.00 . A A .  19 THR CB   1 1 
       14 21543 1 1  19 THR CG2  C -21.775 -14.240 -25.299 1.00 . A A .  19 THR CG2  1 1 
       14 21544 1 1  19 THR H    H -22.926 -13.872 -22.446 1.00 . A A .  19 THR H    1 1 
       14 21545 1 1  19 THR HA   H -22.380 -11.716 -24.336 1.00 . A A .  19 THR HA   1 1 
       14 21546 1 1  19 THR HB   H -23.520 -13.206 -26.000 1.00 . A A .  19 THR HB   1 1 
       14 21547 1 1  19 THR HG1  H -24.976 -14.270 -24.634 1.00 . A A .  19 THR HG1  1 1 
       14 21548 1 1  19 THR HG21 H -21.089 -13.482 -25.660 1.00 . A A .  19 THR HG21 1 1 
       14 21549 1 1  19 THR HG22 H -21.854 -15.025 -26.040 1.00 . A A .  19 THR HG22 1 1 
       14 21550 1 1  19 THR HG23 H -21.395 -14.659 -24.375 1.00 . A A .  19 THR HG23 1 1 
       14 21551 1 1  19 THR N    N -22.700 -12.950 -22.684 1.00 . A A .  19 THR N    1 1 
       14 21552 1 1  19 THR O    O -25.320 -12.174 -23.060 1.00 . A A .  19 THR O    1 1 
       14 21553 1 1  19 THR OG1  O -24.076 -14.625 -24.620 1.00 . A A .  19 THR OG1  1 1 
       14 21554 1 1  20 ALA C    C -26.660 -10.223 -26.121 1.00 . A A .  20 ALA C    1 1 
       14 21555 1 1  20 ALA CA   C -25.976 -10.000 -24.775 1.00 . A A .  20 ALA CA   1 1 
       14 21556 1 1  20 ALA CB   C -25.714  -8.499 -24.557 1.00 . A A .  20 ALA CB   1 1 
       14 21557 1 1  20 ALA H    H -24.022 -10.516 -25.361 1.00 . A A .  20 ALA H    1 1 
       14 21558 1 1  20 ALA HA   H -26.632 -10.350 -23.978 1.00 . A A .  20 ALA HA   1 1 
       14 21559 1 1  20 ALA HB1  H -26.649  -7.952 -24.612 1.00 . A A .  20 ALA HB1  1 1 
       14 21560 1 1  20 ALA HB2  H -25.039  -8.128 -25.319 1.00 . A A .  20 ALA HB2  1 1 
       14 21561 1 1  20 ALA HB3  H -25.269  -8.342 -23.582 1.00 . A A .  20 ALA HB3  1 1 
       14 21562 1 1  20 ALA N    N -24.719 -10.757 -24.729 1.00 . A A .  20 ALA N    1 1 
       14 21563 1 1  20 ALA O    O -25.997 -10.307 -27.151 1.00 . A A .  20 ALA O    1 1 
       14 21564 1 1  21 VAL C    C -29.605  -9.008 -27.324 1.00 . A A .  21 VAL C    1 1 
       14 21565 1 1  21 VAL CA   C -28.849 -10.350 -27.267 1.00 . A A .  21 VAL CA   1 1 
       14 21566 1 1  21 VAL CB   C -29.842 -11.577 -27.239 1.00 . A A .  21 VAL CB   1 1 
       14 21567 1 1  21 VAL CG1  C -30.690 -11.597 -25.949 1.00 . A A .  21 VAL CG1  1 1 
       14 21568 1 1  21 VAL CG2  C -30.740 -11.629 -28.504 1.00 . A A .  21 VAL CG2  1 1 
       14 21569 1 1  21 VAL H    H -28.407 -10.453 -25.207 1.00 . A A .  21 VAL H    1 1 
       14 21570 1 1  21 VAL HA   H -28.223 -10.438 -28.157 1.00 . A A .  21 VAL HA   1 1 
       14 21571 1 1  21 VAL HB   H -29.235 -12.480 -27.234 1.00 . A A .  21 VAL HB   1 1 
       14 21572 1 1  21 VAL HG11 H -31.292 -10.700 -25.894 1.00 . A A .  21 VAL HG11 1 1 
       14 21573 1 1  21 VAL HG12 H -30.037 -11.641 -25.084 1.00 . A A .  21 VAL HG12 1 1 
       14 21574 1 1  21 VAL HG13 H -31.338 -12.465 -25.947 1.00 . A A .  21 VAL HG13 1 1 
       14 21575 1 1  21 VAL HG21 H -30.122 -11.681 -29.393 1.00 . A A .  21 VAL HG21 1 1 
       14 21576 1 1  21 VAL HG22 H -31.354 -10.739 -28.552 1.00 . A A .  21 VAL HG22 1 1 
       14 21577 1 1  21 VAL HG23 H -31.382 -12.502 -28.466 1.00 . A A .  21 VAL HG23 1 1 
       14 21578 1 1  21 VAL N    N -27.984 -10.353 -26.082 1.00 . A A .  21 VAL N    1 1 
       14 21579 1 1  21 VAL O    O -29.901  -8.407 -26.277 1.00 . A A .  21 VAL O    1 1 
       14 21580 1 1  22 ILE C    C -31.339  -7.349 -30.132 1.00 . A A .  22 ILE C    1 1 
       14 21581 1 1  22 ILE CA   C -30.590  -7.273 -28.782 1.00 . A A .  22 ILE CA   1 1 
       14 21582 1 1  22 ILE CB   C -29.567  -6.059 -28.749 1.00 . A A .  22 ILE CB   1 1 
       14 21583 1 1  22 ILE CD1  C -29.369  -3.512 -28.273 1.00 . A A .  22 ILE CD1  1 1 
       14 21584 1 1  22 ILE CG1  C -30.293  -4.705 -28.463 1.00 . A A .  22 ILE CG1  1 1 
       14 21585 1 1  22 ILE CG2  C -28.738  -5.981 -30.057 1.00 . A A .  22 ILE CG2  1 1 
       14 21586 1 1  22 ILE H    H -29.600  -9.053 -29.320 1.00 . A A .  22 ILE H    1 1 
       14 21587 1 1  22 ILE HA   H -31.321  -7.135 -27.988 1.00 . A A .  22 ILE HA   1 1 
       14 21588 1 1  22 ILE HB   H -28.867  -6.250 -27.940 1.00 . A A .  22 ILE HB   1 1 
       14 21589 1 1  22 ILE HD11 H -28.813  -3.336 -29.181 1.00 . A A .  22 ILE HD11 1 1 
       14 21590 1 1  22 ILE HD12 H -28.685  -3.704 -27.458 1.00 . A A .  22 ILE HD12 1 1 
       14 21591 1 1  22 ILE HD13 H -29.963  -2.639 -28.043 1.00 . A A .  22 ILE HD13 1 1 
       14 21592 1 1  22 ILE HG12 H -30.949  -4.470 -29.289 1.00 . A A .  22 ILE HG12 1 1 
       14 21593 1 1  22 ILE HG13 H -30.888  -4.804 -27.562 1.00 . A A .  22 ILE HG13 1 1 
       14 21594 1 1  22 ILE HG21 H -28.229  -6.923 -30.227 1.00 . A A .  22 ILE HG21 1 1 
       14 21595 1 1  22 ILE HG22 H -27.998  -5.193 -29.977 1.00 . A A .  22 ILE HG22 1 1 
       14 21596 1 1  22 ILE HG23 H -29.388  -5.771 -30.897 1.00 . A A .  22 ILE HG23 1 1 
       14 21597 1 1  22 ILE N    N -29.886  -8.536 -28.544 1.00 . A A .  22 ILE N    1 1 
       14 21598 1 1  22 ILE O    O -31.138  -8.295 -30.915 1.00 . A A .  22 ILE O    1 1 
       14 21599 1 1  23 SER C    C -31.856  -5.677 -32.709 1.00 . A A .  23 SER C    1 1 
       14 21600 1 1  23 SER CA   C -32.882  -6.181 -31.672 1.00 . A A .  23 SER CA   1 1 
       14 21601 1 1  23 SER CB   C -34.034  -5.163 -31.532 1.00 . A A .  23 SER CB   1 1 
       14 21602 1 1  23 SER H    H -32.474  -5.775 -29.638 1.00 . A A .  23 SER H    1 1 
       14 21603 1 1  23 SER HA   H -33.288  -7.134 -31.998 1.00 . A A .  23 SER HA   1 1 
       14 21604 1 1  23 SER HB2  H -33.638  -4.195 -31.260 1.00 . A A .  23 SER HB2  1 1 
       14 21605 1 1  23 SER HB3  H -34.567  -5.082 -32.472 1.00 . A A .  23 SER HB3  1 1 
       14 21606 1 1  23 SER HG   H -35.659  -4.908 -30.464 1.00 . A A .  23 SER HG   1 1 
       14 21607 1 1  23 SER N    N -32.234  -6.377 -30.371 1.00 . A A .  23 SER N    1 1 
       14 21608 1 1  23 SER O    O -31.014  -4.824 -32.387 1.00 . A A .  23 SER O    1 1 
       14 21609 1 1  23 SER OG   O -34.954  -5.567 -30.532 1.00 . A A .  23 SER OG   1 1 
       14 21610 1 1  24 TRP C    C -31.176  -4.305 -35.390 1.00 . A A .  24 TRP C    1 1 
       14 21611 1 1  24 TRP CA   C -31.056  -5.813 -35.050 1.00 . A A .  24 TRP CA   1 1 
       14 21612 1 1  24 TRP CB   C -31.345  -6.699 -36.303 1.00 . A A .  24 TRP CB   1 1 
       14 21613 1 1  24 TRP CD1  C -31.594  -5.592 -38.613 1.00 . A A .  24 TRP CD1  1 1 
       14 21614 1 1  24 TRP CD2  C -29.474  -5.837 -37.940 1.00 . A A .  24 TRP CD2  1 1 
       14 21615 1 1  24 TRP CE2  C -29.481  -5.191 -39.181 1.00 . A A .  24 TRP CE2  1 1 
       14 21616 1 1  24 TRP CE3  C -28.248  -6.099 -37.325 1.00 . A A .  24 TRP CE3  1 1 
       14 21617 1 1  24 TRP CG   C -30.840  -6.097 -37.594 1.00 . A A .  24 TRP CG   1 1 
       14 21618 1 1  24 TRP CH2  C -27.133  -5.045 -39.188 1.00 . A A .  24 TRP CH2  1 1 
       14 21619 1 1  24 TRP CZ2  C -28.317  -4.787 -39.811 1.00 . A A .  24 TRP CZ2  1 1 
       14 21620 1 1  24 TRP CZ3  C -27.091  -5.702 -37.956 1.00 . A A .  24 TRP CZ3  1 1 
       14 21621 1 1  24 TRP H    H -32.630  -6.884 -34.113 1.00 . A A .  24 TRP H    1 1 
       14 21622 1 1  24 TRP HA   H -30.031  -6.007 -34.722 1.00 . A A .  24 TRP HA   1 1 
       14 21623 1 1  24 TRP HB2  H -30.870  -7.663 -36.176 1.00 . A A .  24 TRP HB2  1 1 
       14 21624 1 1  24 TRP HB3  H -32.416  -6.844 -36.388 1.00 . A A .  24 TRP HB3  1 1 
       14 21625 1 1  24 TRP HD1  H -32.677  -5.627 -38.651 1.00 . A A .  24 TRP HD1  1 1 
       14 21626 1 1  24 TRP HE1  H -31.096  -4.623 -40.398 1.00 . A A .  24 TRP HE1  1 1 
       14 21627 1 1  24 TRP HE3  H -28.199  -6.603 -36.368 1.00 . A A .  24 TRP HE3  1 1 
       14 21628 1 1  24 TRP HH2  H -26.199  -4.757 -39.656 1.00 . A A .  24 TRP HH2  1 1 
       14 21629 1 1  24 TRP HZ2  H -28.334  -4.279 -40.768 1.00 . A A .  24 TRP HZ2  1 1 
       14 21630 1 1  24 TRP HZ3  H -26.130  -5.895 -37.497 1.00 . A A .  24 TRP HZ3  1 1 
       14 21631 1 1  24 TRP N    N -31.943  -6.203 -33.942 1.00 . A A .  24 TRP N    1 1 
       14 21632 1 1  24 TRP NE1  N -30.787  -5.050 -39.569 1.00 . A A .  24 TRP NE1  1 1 
       14 21633 1 1  24 TRP O    O -30.179  -3.662 -35.734 1.00 . A A .  24 TRP O    1 1 
       14 21634 1 1  25 ALA C    C -31.923  -1.330 -34.814 1.00 . A A .  25 ALA C    1 1 
       14 21635 1 1  25 ALA CA   C -32.683  -2.361 -35.686 1.00 . A A .  25 ALA CA   1 1 
       14 21636 1 1  25 ALA CB   C -34.193  -2.114 -35.675 1.00 . A A .  25 ALA CB   1 1 
       14 21637 1 1  25 ALA H    H -33.133  -4.320 -34.964 1.00 . A A .  25 ALA H    1 1 
       14 21638 1 1  25 ALA HA   H -32.340  -2.243 -36.715 1.00 . A A .  25 ALA HA   1 1 
       14 21639 1 1  25 ALA HB1  H -34.406  -1.107 -36.010 1.00 . A A .  25 ALA HB1  1 1 
       14 21640 1 1  25 ALA HB2  H -34.582  -2.251 -34.674 1.00 . A A .  25 ALA HB2  1 1 
       14 21641 1 1  25 ALA HB3  H -34.671  -2.822 -36.344 1.00 . A A .  25 ALA HB3  1 1 
       14 21642 1 1  25 ALA N    N -32.397  -3.761 -35.294 1.00 . A A .  25 ALA N    1 1 
       14 21643 1 1  25 ALA O    O -31.783  -0.166 -35.202 1.00 . A A .  25 ALA O    1 1 
       14 21644 1 1  26 GLU C    C -29.139  -0.803 -33.314 1.00 . A A .  26 GLU C    1 1 
       14 21645 1 1  26 GLU CA   C -30.573  -0.944 -32.762 1.00 . A A .  26 GLU CA   1 1 
       14 21646 1 1  26 GLU CB   C -30.536  -1.563 -31.343 1.00 . A A .  26 GLU CB   1 1 
       14 21647 1 1  26 GLU CD   C -32.757  -0.496 -30.584 1.00 . A A .  26 GLU CD   1 1 
       14 21648 1 1  26 GLU CG   C -31.925  -1.787 -30.702 1.00 . A A .  26 GLU CG   1 1 
       14 21649 1 1  26 GLU H    H -31.593  -2.703 -33.389 1.00 . A A .  26 GLU H    1 1 
       14 21650 1 1  26 GLU HA   H -31.020   0.044 -32.701 1.00 . A A .  26 GLU HA   1 1 
       14 21651 1 1  26 GLU HB2  H -30.036  -2.529 -31.395 1.00 . A A .  26 GLU HB2  1 1 
       14 21652 1 1  26 GLU HB3  H -29.959  -0.911 -30.692 1.00 . A A .  26 GLU HB3  1 1 
       14 21653 1 1  26 GLU HG2  H -32.472  -2.509 -31.308 1.00 . A A .  26 GLU HG2  1 1 
       14 21654 1 1  26 GLU HG3  H -31.784  -2.208 -29.711 1.00 . A A .  26 GLU HG3  1 1 
       14 21655 1 1  26 GLU N    N -31.409  -1.777 -33.655 1.00 . A A .  26 GLU N    1 1 
       14 21656 1 1  26 GLU O    O -28.448   0.174 -33.029 1.00 . A A .  26 GLU O    1 1 
       14 21657 1 1  26 GLU OE1  O -32.578   0.251 -29.602 1.00 . A A .  26 GLU OE1  1 1 
       14 21658 1 1  26 GLU OE2  O -33.585  -0.213 -31.480 1.00 . A A .  26 GLU OE2  1 1 
       14 21659 1 1  27 LEU C    C -27.214  -1.184 -36.035 1.00 . A A .  27 LEU C    1 1 
       14 21660 1 1  27 LEU CA   C -27.353  -1.889 -34.670 1.00 . A A .  27 LEU CA   1 1 
       14 21661 1 1  27 LEU CB   C -26.986  -3.383 -34.792 1.00 . A A .  27 LEU CB   1 1 
       14 21662 1 1  27 LEU CD1  C -26.981  -5.716 -33.761 1.00 . A A .  27 LEU CD1  1 1 
       14 21663 1 1  27 LEU CD2  C -26.120  -3.735 -32.397 1.00 . A A .  27 LEU CD2  1 1 
       14 21664 1 1  27 LEU CG   C -27.126  -4.213 -33.479 1.00 . A A .  27 LEU CG   1 1 
       14 21665 1 1  27 LEU H    H -29.355  -2.497 -34.340 1.00 . A A .  27 LEU H    1 1 
       14 21666 1 1  27 LEU HA   H -26.664  -1.424 -33.976 1.00 . A A .  27 LEU HA   1 1 
       14 21667 1 1  27 LEU HB2  H -27.618  -3.827 -35.558 1.00 . A A .  27 LEU HB2  1 1 
       14 21668 1 1  27 LEU HB3  H -25.953  -3.457 -35.132 1.00 . A A .  27 LEU HB3  1 1 
       14 21669 1 1  27 LEU HD11 H -26.038  -5.911 -34.251 1.00 . A A .  27 LEU HD11 1 1 
       14 21670 1 1  27 LEU HD12 H -27.790  -6.043 -34.402 1.00 . A A .  27 LEU HD12 1 1 
       14 21671 1 1  27 LEU HD13 H -27.023  -6.270 -32.832 1.00 . A A .  27 LEU HD13 1 1 
       14 21672 1 1  27 LEU HD21 H -26.289  -2.689 -32.181 1.00 . A A .  27 LEU HD21 1 1 
       14 21673 1 1  27 LEU HD22 H -25.105  -3.867 -32.749 1.00 . A A .  27 LEU HD22 1 1 
       14 21674 1 1  27 LEU HD23 H -26.259  -4.311 -31.488 1.00 . A A .  27 LEU HD23 1 1 
       14 21675 1 1  27 LEU HG   H -28.127  -4.061 -33.082 1.00 . A A .  27 LEU HG   1 1 
       14 21676 1 1  27 LEU N    N -28.720  -1.789 -34.115 1.00 . A A .  27 LEU N    1 1 
       14 21677 1 1  27 LEU O    O -26.142  -1.225 -36.638 1.00 . A A .  27 LEU O    1 1 
       14 21678 1 1  28 GLN C    C -27.269   1.424 -37.725 1.00 . A A .  28 GLN C    1 1 
       14 21679 1 1  28 GLN CA   C -28.299   0.243 -37.767 1.00 . A A .  28 GLN CA   1 1 
       14 21680 1 1  28 GLN CB   C -29.731   0.757 -38.109 1.00 . A A .  28 GLN CB   1 1 
       14 21681 1 1  28 GLN CD   C -30.432  -1.000 -39.857 1.00 . A A .  28 GLN CD   1 1 
       14 21682 1 1  28 GLN CG   C -30.738  -0.347 -38.505 1.00 . A A .  28 GLN CG   1 1 
       14 21683 1 1  28 GLN H    H -29.139  -0.615 -36.007 1.00 . A A .  28 GLN H    1 1 
       14 21684 1 1  28 GLN HA   H -27.988  -0.434 -38.558 1.00 . A A .  28 GLN HA   1 1 
       14 21685 1 1  28 GLN HB2  H -30.131   1.278 -37.244 1.00 . A A .  28 GLN HB2  1 1 
       14 21686 1 1  28 GLN HB3  H -29.665   1.465 -38.932 1.00 . A A .  28 GLN HB3  1 1 
       14 21687 1 1  28 GLN HE21 H -31.183  -2.729 -39.230 1.00 . A A .  28 GLN HE21 1 1 
       14 21688 1 1  28 GLN HE22 H -30.582  -2.704 -40.849 1.00 . A A .  28 GLN HE22 1 1 
       14 21689 1 1  28 GLN HG2  H -30.725  -1.117 -37.740 1.00 . A A .  28 GLN HG2  1 1 
       14 21690 1 1  28 GLN HG3  H -31.727   0.084 -38.551 1.00 . A A .  28 GLN HG3  1 1 
       14 21691 1 1  28 GLN N    N -28.305  -0.551 -36.512 1.00 . A A .  28 GLN N    1 1 
       14 21692 1 1  28 GLN NE2  N -30.771  -2.269 -39.995 1.00 . A A .  28 GLN NE2  1 1 
       14 21693 1 1  28 GLN O    O -26.499   1.572 -38.679 1.00 . A A .  28 GLN O    1 1 
       14 21694 1 1  28 GLN OE1  O -29.913  -0.358 -40.775 1.00 . A A .  28 GLN OE1  1 1 
       14 21695 1 1  29 PRO C    C -24.767   2.818 -36.390 1.00 . A A .  29 PRO C    1 1 
       14 21696 1 1  29 PRO CA   C -26.201   3.376 -36.537 1.00 . A A .  29 PRO CA   1 1 
       14 21697 1 1  29 PRO CB   C -26.634   4.184 -35.276 1.00 . A A .  29 PRO CB   1 1 
       14 21698 1 1  29 PRO CD   C -28.126   2.324 -35.458 1.00 . A A .  29 PRO CD   1 1 
       14 21699 1 1  29 PRO CG   C -28.046   3.760 -35.008 1.00 . A A .  29 PRO CG   1 1 
       14 21700 1 1  29 PRO HA   H -26.241   4.018 -37.411 1.00 . A A .  29 PRO HA   1 1 
       14 21701 1 1  29 PRO HB2  H -25.989   3.949 -34.433 1.00 . A A .  29 PRO HB2  1 1 
       14 21702 1 1  29 PRO HB3  H -26.574   5.248 -35.481 1.00 . A A .  29 PRO HB3  1 1 
       14 21703 1 1  29 PRO HD2  H -27.763   1.652 -34.685 1.00 . A A .  29 PRO HD2  1 1 
       14 21704 1 1  29 PRO HD3  H -29.141   2.060 -35.735 1.00 . A A .  29 PRO HD3  1 1 
       14 21705 1 1  29 PRO HG2  H -28.264   3.840 -33.949 1.00 . A A .  29 PRO HG2  1 1 
       14 21706 1 1  29 PRO HG3  H -28.740   4.376 -35.575 1.00 . A A .  29 PRO HG3  1 1 
       14 21707 1 1  29 PRO N    N -27.221   2.293 -36.640 1.00 . A A .  29 PRO N    1 1 
       14 21708 1 1  29 PRO O    O -23.798   3.454 -36.810 1.00 . A A .  29 PRO O    1 1 
       14 21709 1 1  30 PHE C    C -22.827   0.319 -36.884 1.00 . A A .  30 PHE C    1 1 
       14 21710 1 1  30 PHE CA   C -23.384   0.923 -35.574 1.00 . A A .  30 PHE CA   1 1 
       14 21711 1 1  30 PHE CB   C -23.569  -0.167 -34.492 1.00 . A A .  30 PHE CB   1 1 
       14 21712 1 1  30 PHE CD1  C -22.948   0.851 -32.236 1.00 . A A .  30 PHE CD1  1 1 
       14 21713 1 1  30 PHE CD2  C -25.261   0.432 -32.670 1.00 . A A .  30 PHE CD2  1 1 
       14 21714 1 1  30 PHE CE1  C -23.274   1.348 -30.984 1.00 . A A .  30 PHE CE1  1 1 
       14 21715 1 1  30 PHE CE2  C -25.587   0.927 -31.420 1.00 . A A .  30 PHE CE2  1 1 
       14 21716 1 1  30 PHE CG   C -23.937   0.384 -33.106 1.00 . A A .  30 PHE CG   1 1 
       14 21717 1 1  30 PHE CZ   C -24.594   1.384 -30.577 1.00 . A A .  30 PHE CZ   1 1 
       14 21718 1 1  30 PHE H    H -25.491   1.151 -35.554 1.00 . A A .  30 PHE H    1 1 
       14 21719 1 1  30 PHE HA   H -22.675   1.665 -35.207 1.00 . A A .  30 PHE HA   1 1 
       14 21720 1 1  30 PHE HB2  H -24.356  -0.841 -34.810 1.00 . A A .  30 PHE HB2  1 1 
       14 21721 1 1  30 PHE HB3  H -22.649  -0.737 -34.391 1.00 . A A .  30 PHE HB3  1 1 
       14 21722 1 1  30 PHE HD1  H -21.912   0.825 -32.547 1.00 . A A .  30 PHE HD1  1 1 
       14 21723 1 1  30 PHE HD2  H -26.047   0.079 -33.323 1.00 . A A .  30 PHE HD2  1 1 
       14 21724 1 1  30 PHE HE1  H -22.494   1.706 -30.323 1.00 . A A .  30 PHE HE1  1 1 
       14 21725 1 1  30 PHE HE2  H -26.621   0.955 -31.100 1.00 . A A .  30 PHE HE2  1 1 
       14 21726 1 1  30 PHE HZ   H -24.848   1.771 -29.598 1.00 . A A .  30 PHE HZ   1 1 
       14 21727 1 1  30 PHE N    N -24.666   1.608 -35.815 1.00 . A A .  30 PHE N    1 1 
       14 21728 1 1  30 PHE O    O -21.607   0.272 -37.084 1.00 . A A .  30 PHE O    1 1 
       14 21729 1 1  31 PHE C    C -22.996   0.507 -40.047 1.00 . A A .  31 PHE C    1 1 
       14 21730 1 1  31 PHE CA   C -23.360  -0.659 -39.106 1.00 . A A .  31 PHE CA   1 1 
       14 21731 1 1  31 PHE CB   C -24.510  -1.586 -39.687 1.00 . A A .  31 PHE CB   1 1 
       14 21732 1 1  31 PHE CD1  C -24.474  -1.504 -42.251 1.00 . A A .  31 PHE CD1  1 1 
       14 21733 1 1  31 PHE CD2  C -26.345  -0.529 -41.128 1.00 . A A .  31 PHE CD2  1 1 
       14 21734 1 1  31 PHE CE1  C -25.023  -1.154 -43.472 1.00 . A A .  31 PHE CE1  1 1 
       14 21735 1 1  31 PHE CE2  C -26.893  -0.181 -42.355 1.00 . A A .  31 PHE CE2  1 1 
       14 21736 1 1  31 PHE CG   C -25.120  -1.197 -41.048 1.00 . A A .  31 PHE CG   1 1 
       14 21737 1 1  31 PHE CZ   C -26.231  -0.492 -43.523 1.00 . A A .  31 PHE CZ   1 1 
       14 21738 1 1  31 PHE H    H -24.682  -0.140 -37.518 1.00 . A A .  31 PHE H    1 1 
       14 21739 1 1  31 PHE HA   H -22.458  -1.261 -38.964 1.00 . A A .  31 PHE HA   1 1 
       14 21740 1 1  31 PHE HB2  H -24.121  -2.591 -39.793 1.00 . A A .  31 PHE HB2  1 1 
       14 21741 1 1  31 PHE HB3  H -25.322  -1.624 -38.965 1.00 . A A .  31 PHE HB3  1 1 
       14 21742 1 1  31 PHE HD1  H -23.528  -2.022 -42.224 1.00 . A A .  31 PHE HD1  1 1 
       14 21743 1 1  31 PHE HD2  H -26.872  -0.277 -40.214 1.00 . A A .  31 PHE HD2  1 1 
       14 21744 1 1  31 PHE HE1  H -24.503  -1.396 -44.390 1.00 . A A .  31 PHE HE1  1 1 
       14 21745 1 1  31 PHE HE2  H -27.844   0.340 -42.398 1.00 . A A .  31 PHE HE2  1 1 
       14 21746 1 1  31 PHE HZ   H -26.659  -0.218 -44.480 1.00 . A A .  31 PHE HZ   1 1 
       14 21747 1 1  31 PHE N    N -23.733  -0.140 -37.772 1.00 . A A .  31 PHE N    1 1 
       14 21748 1 1  31 PHE O    O -22.043   0.406 -40.827 1.00 . A A .  31 PHE O    1 1 
       14 21749 1 1  32 ALA C    C -22.217   3.474 -40.620 1.00 . A A .  32 ALA C    1 1 
       14 21750 1 1  32 ALA CA   C -23.592   2.796 -40.812 1.00 . A A .  32 ALA CA   1 1 
       14 21751 1 1  32 ALA CB   C -24.734   3.791 -40.572 1.00 . A A .  32 ALA CB   1 1 
       14 21752 1 1  32 ALA H    H -24.440   1.637 -39.238 1.00 . A A .  32 ALA H    1 1 
       14 21753 1 1  32 ALA HA   H -23.665   2.447 -41.844 1.00 . A A .  32 ALA HA   1 1 
       14 21754 1 1  32 ALA HB1  H -24.658   4.615 -41.270 1.00 . A A .  32 ALA HB1  1 1 
       14 21755 1 1  32 ALA HB2  H -24.683   4.176 -39.560 1.00 . A A .  32 ALA HB2  1 1 
       14 21756 1 1  32 ALA HB3  H -25.689   3.295 -40.714 1.00 . A A .  32 ALA HB3  1 1 
       14 21757 1 1  32 ALA N    N -23.750   1.615 -39.935 1.00 . A A .  32 ALA N    1 1 
       14 21758 1 1  32 ALA O    O -21.639   4.006 -41.575 1.00 . A A .  32 ALA O    1 1 
       14 21759 1 1  33 ARG C    C -19.247   2.961 -39.304 1.00 . A A .  33 ARG C    1 1 
       14 21760 1 1  33 ARG CA   C -20.375   3.987 -39.027 1.00 . A A .  33 ARG CA   1 1 
       14 21761 1 1  33 ARG CB   C -20.351   4.444 -37.541 1.00 . A A .  33 ARG CB   1 1 
       14 21762 1 1  33 ARG CD   C -20.629   3.810 -35.056 1.00 . A A .  33 ARG CD   1 1 
       14 21763 1 1  33 ARG CG   C -20.591   3.315 -36.516 1.00 . A A .  33 ARG CG   1 1 
       14 21764 1 1  33 ARG CZ   C -21.565   5.850 -33.947 1.00 . A A .  33 ARG CZ   1 1 
       14 21765 1 1  33 ARG H    H -22.248   3.042 -38.659 1.00 . A A .  33 ARG H    1 1 
       14 21766 1 1  33 ARG HA   H -20.202   4.858 -39.657 1.00 . A A .  33 ARG HA   1 1 
       14 21767 1 1  33 ARG HB2  H -19.388   4.898 -37.325 1.00 . A A .  33 ARG HB2  1 1 
       14 21768 1 1  33 ARG HB3  H -21.123   5.196 -37.402 1.00 . A A .  33 ARG HB3  1 1 
       14 21769 1 1  33 ARG HD2  H -20.841   2.966 -34.409 1.00 . A A .  33 ARG HD2  1 1 
       14 21770 1 1  33 ARG HD3  H -19.656   4.214 -34.800 1.00 . A A .  33 ARG HD3  1 1 
       14 21771 1 1  33 ARG HE   H -22.486   4.758 -35.361 1.00 . A A .  33 ARG HE   1 1 
       14 21772 1 1  33 ARG HG2  H -21.538   2.834 -36.742 1.00 . A A .  33 ARG HG2  1 1 
       14 21773 1 1  33 ARG HG3  H -19.796   2.581 -36.616 1.00 . A A .  33 ARG HG3  1 1 
       14 21774 1 1  33 ARG HH11 H -19.683   5.398 -33.339 1.00 . A A .  33 ARG HH11 1 1 
       14 21775 1 1  33 ARG HH12 H -20.391   6.785 -32.575 1.00 . A A .  33 ARG HH12 1 1 
       14 21776 1 1  33 ARG HH21 H -23.413   6.580 -34.345 1.00 . A A .  33 ARG HH21 1 1 
       14 21777 1 1  33 ARG HH22 H -22.519   7.447 -33.140 1.00 . A A .  33 ARG HH22 1 1 
       14 21778 1 1  33 ARG N    N -21.707   3.440 -39.372 1.00 . A A .  33 ARG N    1 1 
       14 21779 1 1  33 ARG NE   N -21.663   4.839 -34.832 1.00 . A A .  33 ARG NE   1 1 
       14 21780 1 1  33 ARG NH1  N -20.457   6.023 -33.228 1.00 . A A .  33 ARG NH1  1 1 
       14 21781 1 1  33 ARG NH2  N -22.579   6.694 -33.800 1.00 . A A .  33 ARG NH2  1 1 
       14 21782 1 1  33 ARG O    O -18.066   3.329 -39.346 1.00 . A A .  33 ARG O    1 1 
       14 21783 1 1  34 GLY C    C -17.972   0.039 -38.545 1.00 . A A .  34 GLY C    1 1 
       14 21784 1 1  34 GLY CA   C -18.674   0.598 -39.783 1.00 . A A .  34 GLY CA   1 1 
       14 21785 1 1  34 GLY H    H -20.582   1.464 -39.424 1.00 . A A .  34 GLY H    1 1 
       14 21786 1 1  34 GLY HA2  H -19.215  -0.209 -40.256 1.00 . A A .  34 GLY HA2  1 1 
       14 21787 1 1  34 GLY HA3  H -17.927   0.963 -40.480 1.00 . A A .  34 GLY HA3  1 1 
       14 21788 1 1  34 GLY N    N -19.629   1.679 -39.487 1.00 . A A .  34 GLY N    1 1 
       14 21789 1 1  34 GLY O    O -16.915  -0.594 -38.653 1.00 . A A .  34 GLY O    1 1 
       14 21790 1 1  35 ALA C    C -18.747  -1.543 -35.640 1.00 . A A .  35 ALA C    1 1 
       14 21791 1 1  35 ALA CA   C -18.054  -0.234 -36.073 1.00 . A A .  35 ALA CA   1 1 
       14 21792 1 1  35 ALA CB   C -18.250   0.856 -35.010 1.00 . A A .  35 ALA CB   1 1 
       14 21793 1 1  35 ALA H    H -19.436   0.732 -37.368 1.00 . A A .  35 ALA H    1 1 
       14 21794 1 1  35 ALA HA   H -16.987  -0.422 -36.176 1.00 . A A .  35 ALA HA   1 1 
       14 21795 1 1  35 ALA HB1  H -17.740   1.761 -35.319 1.00 . A A .  35 ALA HB1  1 1 
       14 21796 1 1  35 ALA HB2  H -17.848   0.527 -34.061 1.00 . A A .  35 ALA HB2  1 1 
       14 21797 1 1  35 ALA HB3  H -19.310   1.064 -34.901 1.00 . A A .  35 ALA HB3  1 1 
       14 21798 1 1  35 ALA N    N -18.584   0.247 -37.368 1.00 . A A .  35 ALA N    1 1 
       14 21799 1 1  35 ALA O    O -18.637  -1.959 -34.486 1.00 . A A .  35 ALA O    1 1 
       14 21800 1 1  36 LEU C    C -19.563  -4.571 -37.052 1.00 . A A .  36 LEU C    1 1 
       14 21801 1 1  36 LEU CA   C -20.236  -3.396 -36.326 1.00 . A A .  36 LEU CA   1 1 
       14 21802 1 1  36 LEU CB   C -21.688  -3.175 -36.828 1.00 . A A .  36 LEU CB   1 1 
       14 21803 1 1  36 LEU CD1  C -22.945  -4.123 -34.818 1.00 . A A .  36 LEU CD1  1 1 
       14 21804 1 1  36 LEU CD2  C -24.095  -3.996 -37.078 1.00 . A A .  36 LEU CD2  1 1 
       14 21805 1 1  36 LEU CG   C -22.754  -4.198 -36.344 1.00 . A A .  36 LEU CG   1 1 
       14 21806 1 1  36 LEU H    H -19.438  -1.823 -37.487 1.00 . A A .  36 LEU H    1 1 
       14 21807 1 1  36 LEU HA   H -20.249  -3.592 -35.252 1.00 . A A .  36 LEU HA   1 1 
       14 21808 1 1  36 LEU HB2  H -22.006  -2.186 -36.510 1.00 . A A .  36 LEU HB2  1 1 
       14 21809 1 1  36 LEU HB3  H -21.676  -3.182 -37.917 1.00 . A A .  36 LEU HB3  1 1 
       14 21810 1 1  36 LEU HD11 H -23.703  -4.830 -34.511 1.00 . A A .  36 LEU HD11 1 1 
       14 21811 1 1  36 LEU HD12 H -23.254  -3.125 -34.531 1.00 . A A .  36 LEU HD12 1 1 
       14 21812 1 1  36 LEU HD13 H -22.014  -4.364 -34.319 1.00 . A A .  36 LEU HD13 1 1 
       14 21813 1 1  36 LEU HD21 H -23.949  -4.108 -38.146 1.00 . A A .  36 LEU HD21 1 1 
       14 21814 1 1  36 LEU HD22 H -24.485  -3.005 -36.876 1.00 . A A .  36 LEU HD22 1 1 
       14 21815 1 1  36 LEU HD23 H -24.810  -4.735 -36.740 1.00 . A A .  36 LEU HD23 1 1 
       14 21816 1 1  36 LEU HG   H -22.407  -5.198 -36.574 1.00 . A A .  36 LEU HG   1 1 
       14 21817 1 1  36 LEU N    N -19.452  -2.179 -36.579 1.00 . A A .  36 LEU N    1 1 
       14 21818 1 1  36 LEU O    O -19.379  -4.512 -38.270 1.00 . A A .  36 LEU O    1 1 
       14 21819 1 1  37 LEU C    C -19.284  -8.055 -36.799 1.00 . A A .  37 LEU C    1 1 
       14 21820 1 1  37 LEU CA   C -18.415  -6.779 -36.854 1.00 . A A .  37 LEU CA   1 1 
       14 21821 1 1  37 LEU CB   C -17.053  -6.981 -36.094 1.00 . A A .  37 LEU CB   1 1 
       14 21822 1 1  37 LEU CD1  C -15.373  -6.813 -38.022 1.00 . A A .  37 LEU CD1  1 1 
       14 21823 1 1  37 LEU CD2  C -16.042  -4.707 -36.774 1.00 . A A .  37 LEU CD2  1 1 
       14 21824 1 1  37 LEU CG   C -15.802  -6.227 -36.666 1.00 . A A .  37 LEU CG   1 1 
       14 21825 1 1  37 LEU H    H -19.333  -5.580 -35.328 1.00 . A A .  37 LEU H    1 1 
       14 21826 1 1  37 LEU HA   H -18.194  -6.570 -37.902 1.00 . A A .  37 LEU HA   1 1 
       14 21827 1 1  37 LEU HB2  H -17.187  -6.665 -35.065 1.00 . A A .  37 LEU HB2  1 1 
       14 21828 1 1  37 LEU HB3  H -16.815  -8.041 -36.080 1.00 . A A .  37 LEU HB3  1 1 
       14 21829 1 1  37 LEU HD11 H -16.175  -6.710 -38.742 1.00 . A A .  37 LEU HD11 1 1 
       14 21830 1 1  37 LEU HD12 H -15.131  -7.859 -37.902 1.00 . A A .  37 LEU HD12 1 1 
       14 21831 1 1  37 LEU HD13 H -14.497  -6.288 -38.383 1.00 . A A .  37 LEU HD13 1 1 
       14 21832 1 1  37 LEU HD21 H -16.307  -4.316 -35.800 1.00 . A A .  37 LEU HD21 1 1 
       14 21833 1 1  37 LEU HD22 H -16.844  -4.506 -37.471 1.00 . A A .  37 LEU HD22 1 1 
       14 21834 1 1  37 LEU HD23 H -15.138  -4.218 -37.116 1.00 . A A .  37 LEU HD23 1 1 
       14 21835 1 1  37 LEU HG   H -14.972  -6.377 -35.984 1.00 . A A .  37 LEU HG   1 1 
       14 21836 1 1  37 LEU N    N -19.149  -5.606 -36.298 1.00 . A A .  37 LEU N    1 1 
       14 21837 1 1  37 LEU O    O -19.810  -8.390 -35.763 1.00 . A A .  37 LEU O    1 1 
       14 21838 1 1  38 GLN C    C -19.273 -11.222 -37.852 1.00 . A A .  38 GLN C    1 1 
       14 21839 1 1  38 GLN CA   C -20.169 -10.002 -38.110 1.00 . A A .  38 GLN CA   1 1 
       14 21840 1 1  38 GLN CB   C -20.709 -10.081 -39.566 1.00 . A A .  38 GLN CB   1 1 
       14 21841 1 1  38 GLN CD   C -21.575 -11.534 -41.478 1.00 . A A .  38 GLN CD   1 1 
       14 21842 1 1  38 GLN CG   C -21.336 -11.430 -39.976 1.00 . A A .  38 GLN CG   1 1 
       14 21843 1 1  38 GLN H    H -18.957  -8.380 -38.718 1.00 . A A .  38 GLN H    1 1 
       14 21844 1 1  38 GLN HA   H -21.004 -10.001 -37.417 1.00 . A A .  38 GLN HA   1 1 
       14 21845 1 1  38 GLN HB2  H -21.463  -9.315 -39.691 1.00 . A A .  38 GLN HB2  1 1 
       14 21846 1 1  38 GLN HB3  H -19.890  -9.865 -40.245 1.00 . A A .  38 GLN HB3  1 1 
       14 21847 1 1  38 GLN HE21 H -19.790 -12.368 -41.733 1.00 . A A .  38 GLN HE21 1 1 
       14 21848 1 1  38 GLN HE22 H -20.734 -12.156 -43.158 1.00 . A A .  38 GLN HE22 1 1 
       14 21849 1 1  38 GLN HG2  H -20.672 -12.233 -39.673 1.00 . A A .  38 GLN HG2  1 1 
       14 21850 1 1  38 GLN HG3  H -22.282 -11.547 -39.462 1.00 . A A .  38 GLN HG3  1 1 
       14 21851 1 1  38 GLN N    N -19.405  -8.740 -37.941 1.00 . A A .  38 GLN N    1 1 
       14 21852 1 1  38 GLN NE2  N -20.601 -12.070 -42.198 1.00 . A A .  38 GLN NE2  1 1 
       14 21853 1 1  38 GLN O    O -18.207 -11.339 -38.459 1.00 . A A .  38 GLN O    1 1 
       14 21854 1 1  38 GLN OE1  O -22.620 -11.130 -41.984 1.00 . A A .  38 GLN OE1  1 1 
       14 21855 1 1  39 VAL C    C -19.831 -14.508 -37.579 1.00 . A A .  39 VAL C    1 1 
       14 21856 1 1  39 VAL CA   C -19.084 -13.443 -36.758 1.00 . A A .  39 VAL CA   1 1 
       14 21857 1 1  39 VAL CB   C -19.122 -13.873 -35.240 1.00 . A A .  39 VAL CB   1 1 
       14 21858 1 1  39 VAL CG1  C -18.220 -15.102 -34.968 1.00 . A A .  39 VAL CG1  1 1 
       14 21859 1 1  39 VAL CG2  C -18.763 -12.704 -34.312 1.00 . A A .  39 VAL CG2  1 1 
       14 21860 1 1  39 VAL H    H -20.540 -11.931 -36.479 1.00 . A A .  39 VAL H    1 1 
       14 21861 1 1  39 VAL HA   H -18.046 -13.387 -37.083 1.00 . A A .  39 VAL HA   1 1 
       14 21862 1 1  39 VAL HB   H -20.145 -14.167 -35.004 1.00 . A A .  39 VAL HB   1 1 
       14 21863 1 1  39 VAL HG11 H -17.184 -14.850 -35.158 1.00 . A A .  39 VAL HG11 1 1 
       14 21864 1 1  39 VAL HG12 H -18.506 -15.923 -35.616 1.00 . A A .  39 VAL HG12 1 1 
       14 21865 1 1  39 VAL HG13 H -18.327 -15.414 -33.936 1.00 . A A .  39 VAL HG13 1 1 
       14 21866 1 1  39 VAL HG21 H -17.758 -12.363 -34.524 1.00 . A A .  39 VAL HG21 1 1 
       14 21867 1 1  39 VAL HG22 H -18.822 -13.023 -33.277 1.00 . A A .  39 VAL HG22 1 1 
       14 21868 1 1  39 VAL HG23 H -19.456 -11.884 -34.467 1.00 . A A .  39 VAL HG23 1 1 
       14 21869 1 1  39 VAL N    N -19.729 -12.133 -36.982 1.00 . A A .  39 VAL N    1 1 
       14 21870 1 1  39 VAL O    O -21.058 -14.445 -37.697 1.00 . A A .  39 VAL O    1 1 
       14 21871 1 1  40 ASP C    C -19.931 -17.746 -37.733 1.00 . A A .  40 ASP C    1 1 
       14 21872 1 1  40 ASP CA   C -19.687 -16.654 -38.790 1.00 . A A .  40 ASP CA   1 1 
       14 21873 1 1  40 ASP CB   C -18.749 -17.166 -39.912 1.00 . A A .  40 ASP CB   1 1 
       14 21874 1 1  40 ASP CG   C -19.371 -18.279 -40.778 1.00 . A A .  40 ASP CG   1 1 
       14 21875 1 1  40 ASP H    H -18.121 -15.395 -38.113 1.00 . A A .  40 ASP H    1 1 
       14 21876 1 1  40 ASP HA   H -20.645 -16.366 -39.228 1.00 . A A .  40 ASP HA   1 1 
       14 21877 1 1  40 ASP HB2  H -18.493 -16.330 -40.559 1.00 . A A .  40 ASP HB2  1 1 
       14 21878 1 1  40 ASP HB3  H -17.829 -17.538 -39.468 1.00 . A A .  40 ASP HB3  1 1 
       14 21879 1 1  40 ASP N    N -19.096 -15.476 -38.137 1.00 . A A .  40 ASP N    1 1 
       14 21880 1 1  40 ASP O    O -19.224 -17.798 -36.719 1.00 . A A .  40 ASP O    1 1 
       14 21881 1 1  40 ASP OD1  O -20.130 -17.958 -41.715 1.00 . A A .  40 ASP OD1  1 1 
       14 21882 1 1  40 ASP OD2  O -19.102 -19.467 -40.532 1.00 . A A .  40 ASP OD2  1 1 
       14 21883 1 1  41 ALA C    C -20.153 -20.714 -36.814 1.00 . A A .  41 ALA C    1 1 
       14 21884 1 1  41 ALA CA   C -21.302 -19.697 -37.052 1.00 . A A .  41 ALA CA   1 1 
       14 21885 1 1  41 ALA CB   C -22.570 -20.399 -37.561 1.00 . A A .  41 ALA CB   1 1 
       14 21886 1 1  41 ALA H    H -21.415 -18.537 -38.827 1.00 . A A .  41 ALA H    1 1 
       14 21887 1 1  41 ALA HA   H -21.545 -19.228 -36.103 1.00 . A A .  41 ALA HA   1 1 
       14 21888 1 1  41 ALA HB1  H -22.364 -20.890 -38.503 1.00 . A A .  41 ALA HB1  1 1 
       14 21889 1 1  41 ALA HB2  H -23.353 -19.666 -37.707 1.00 . A A .  41 ALA HB2  1 1 
       14 21890 1 1  41 ALA HB3  H -22.904 -21.133 -36.836 1.00 . A A .  41 ALA HB3  1 1 
       14 21891 1 1  41 ALA N    N -20.918 -18.623 -37.985 1.00 . A A .  41 ALA N    1 1 
       14 21892 1 1  41 ALA O    O -20.160 -21.428 -35.807 1.00 . A A .  41 ALA O    1 1 
       14 21893 1 1  42 ALA C    C -17.069 -21.097 -36.454 1.00 . A A .  42 ALA C    1 1 
       14 21894 1 1  42 ALA CA   C -17.961 -21.613 -37.602 1.00 . A A .  42 ALA CA   1 1 
       14 21895 1 1  42 ALA CB   C -17.176 -21.652 -38.921 1.00 . A A .  42 ALA CB   1 1 
       14 21896 1 1  42 ALA H    H -19.268 -20.220 -38.552 1.00 . A A .  42 ALA H    1 1 
       14 21897 1 1  42 ALA HA   H -18.289 -22.627 -37.372 1.00 . A A .  42 ALA HA   1 1 
       14 21898 1 1  42 ALA HB1  H -16.312 -22.298 -38.819 1.00 . A A .  42 ALA HB1  1 1 
       14 21899 1 1  42 ALA HB2  H -16.849 -20.653 -39.182 1.00 . A A .  42 ALA HB2  1 1 
       14 21900 1 1  42 ALA HB3  H -17.813 -22.033 -39.709 1.00 . A A .  42 ALA HB3  1 1 
       14 21901 1 1  42 ALA N    N -19.172 -20.769 -37.746 1.00 . A A .  42 ALA N    1 1 
       14 21902 1 1  42 ALA O    O -16.517 -21.887 -35.670 1.00 . A A .  42 ALA O    1 1 
       14 21903 1 1  43 LEU C    C -17.200 -18.928 -34.070 1.00 . A A .  43 LEU C    1 1 
       14 21904 1 1  43 LEU CA   C -16.230 -19.072 -35.263 1.00 . A A .  43 LEU CA   1 1 
       14 21905 1 1  43 LEU CB   C -15.706 -17.670 -35.713 1.00 . A A .  43 LEU CB   1 1 
       14 21906 1 1  43 LEU CD1  C -14.448 -16.146 -37.308 1.00 . A A .  43 LEU CD1  1 1 
       14 21907 1 1  43 LEU CD2  C -13.811 -18.616 -37.172 1.00 . A A .  43 LEU CD2  1 1 
       14 21908 1 1  43 LEU CG   C -14.960 -17.582 -37.073 1.00 . A A .  43 LEU CG   1 1 
       14 21909 1 1  43 LEU H    H -17.347 -19.210 -37.069 1.00 . A A .  43 LEU H    1 1 
       14 21910 1 1  43 LEU HA   H -15.390 -19.687 -34.954 1.00 . A A .  43 LEU HA   1 1 
       14 21911 1 1  43 LEU HB2  H -16.550 -16.987 -35.758 1.00 . A A .  43 LEU HB2  1 1 
       14 21912 1 1  43 LEU HB3  H -15.027 -17.308 -34.940 1.00 . A A .  43 LEU HB3  1 1 
       14 21913 1 1  43 LEU HD11 H -13.731 -15.879 -36.539 1.00 . A A .  43 LEU HD11 1 1 
       14 21914 1 1  43 LEU HD12 H -15.280 -15.455 -37.278 1.00 . A A .  43 LEU HD12 1 1 
       14 21915 1 1  43 LEU HD13 H -13.972 -16.084 -38.278 1.00 . A A .  43 LEU HD13 1 1 
       14 21916 1 1  43 LEU HD21 H -13.326 -18.533 -38.137 1.00 . A A .  43 LEU HD21 1 1 
       14 21917 1 1  43 LEU HD22 H -14.211 -19.615 -37.065 1.00 . A A .  43 LEU HD22 1 1 
       14 21918 1 1  43 LEU HD23 H -13.083 -18.435 -36.391 1.00 . A A .  43 LEU HD23 1 1 
       14 21919 1 1  43 LEU HG   H -15.671 -17.799 -37.866 1.00 . A A .  43 LEU HG   1 1 
       14 21920 1 1  43 LEU N    N -16.936 -19.756 -36.372 1.00 . A A .  43 LEU N    1 1 
       14 21921 1 1  43 LEU O    O -18.249 -19.590 -34.033 1.00 . A A .  43 LEU O    1 1 
       14 21922 1 1  44 ASP C    C -17.601 -16.330 -31.519 1.00 . A A .  44 ASP C    1 1 
       14 21923 1 1  44 ASP CA   C -17.741 -17.800 -31.947 1.00 . A A .  44 ASP CA   1 1 
       14 21924 1 1  44 ASP CB   C -17.408 -18.782 -30.793 1.00 . A A .  44 ASP CB   1 1 
       14 21925 1 1  44 ASP CG   C -18.308 -18.647 -29.547 1.00 . A A .  44 ASP CG   1 1 
       14 21926 1 1  44 ASP H    H -15.990 -17.598 -33.149 1.00 . A A .  44 ASP H    1 1 
       14 21927 1 1  44 ASP HA   H -18.774 -17.972 -32.266 1.00 . A A .  44 ASP HA   1 1 
       14 21928 1 1  44 ASP HB2  H -17.485 -19.796 -31.173 1.00 . A A .  44 ASP HB2  1 1 
       14 21929 1 1  44 ASP HB3  H -16.385 -18.622 -30.493 1.00 . A A .  44 ASP HB3  1 1 
       14 21930 1 1  44 ASP N    N -16.861 -18.066 -33.099 1.00 . A A .  44 ASP N    1 1 
       14 21931 1 1  44 ASP O    O -16.522 -15.737 -31.652 1.00 . A A .  44 ASP O    1 1 
       14 21932 1 1  44 ASP OD1  O -18.123 -17.690 -28.763 1.00 . A A .  44 ASP OD1  1 1 
       14 21933 1 1  44 ASP OD2  O -19.182 -19.513 -29.326 1.00 . A A .  44 ASP OD2  1 1 
       14 21934 1 1  45 LEU C    C -17.753 -13.949 -29.592 1.00 . A A .  45 LEU C    1 1 
       14 21935 1 1  45 LEU CA   C -18.852 -14.370 -30.592 1.00 . A A .  45 LEU CA   1 1 
       14 21936 1 1  45 LEU CB   C -20.294 -14.150 -30.002 1.00 . A A .  45 LEU CB   1 1 
       14 21937 1 1  45 LEU CD1  C -20.202 -12.080 -28.424 1.00 . A A .  45 LEU CD1  1 1 
       14 21938 1 1  45 LEU CD2  C -20.541 -11.758 -30.921 1.00 . A A .  45 LEU CD2  1 1 
       14 21939 1 1  45 LEU CG   C -20.791 -12.681 -29.716 1.00 . A A .  45 LEU CG   1 1 
       14 21940 1 1  45 LEU H    H -19.489 -16.369 -30.879 1.00 . A A .  45 LEU H    1 1 
       14 21941 1 1  45 LEU HA   H -18.754 -13.769 -31.493 1.00 . A A .  45 LEU HA   1 1 
       14 21942 1 1  45 LEU HB2  H -20.998 -14.594 -30.701 1.00 . A A .  45 LEU HB2  1 1 
       14 21943 1 1  45 LEU HB3  H -20.360 -14.714 -29.077 1.00 . A A .  45 LEU HB3  1 1 
       14 21944 1 1  45 LEU HD11 H -20.460 -12.709 -27.586 1.00 . A A .  45 LEU HD11 1 1 
       14 21945 1 1  45 LEU HD12 H -20.614 -11.092 -28.265 1.00 . A A .  45 LEU HD12 1 1 
       14 21946 1 1  45 LEU HD13 H -19.125 -12.010 -28.504 1.00 . A A .  45 LEU HD13 1 1 
       14 21947 1 1  45 LEU HD21 H -21.035 -12.164 -31.793 1.00 . A A .  45 LEU HD21 1 1 
       14 21948 1 1  45 LEU HD22 H -19.480 -11.677 -31.114 1.00 . A A .  45 LEU HD22 1 1 
       14 21949 1 1  45 LEU HD23 H -20.943 -10.772 -30.714 1.00 . A A .  45 LEU HD23 1 1 
       14 21950 1 1  45 LEU HG   H -21.865 -12.713 -29.567 1.00 . A A .  45 LEU HG   1 1 
       14 21951 1 1  45 LEU N    N -18.711 -15.783 -30.992 1.00 . A A .  45 LEU N    1 1 
       14 21952 1 1  45 LEU O    O -17.043 -12.973 -29.832 1.00 . A A .  45 LEU O    1 1 
       14 21953 1 1  46 VAL C    C -15.224 -14.542 -27.760 1.00 . A A .  46 VAL C    1 1 
       14 21954 1 1  46 VAL CA   C -16.711 -14.320 -27.377 1.00 . A A .  46 VAL CA   1 1 
       14 21955 1 1  46 VAL CB   C -17.070 -15.058 -26.019 1.00 . A A .  46 VAL CB   1 1 
       14 21956 1 1  46 VAL CG1  C -16.651 -16.542 -26.028 1.00 . A A .  46 VAL CG1  1 1 
       14 21957 1 1  46 VAL CG2  C -16.462 -14.329 -24.793 1.00 . A A .  46 VAL CG2  1 1 
       14 21958 1 1  46 VAL H    H -18.126 -15.537 -28.415 1.00 . A A .  46 VAL H    1 1 
       14 21959 1 1  46 VAL HA   H -16.853 -13.252 -27.210 1.00 . A A .  46 VAL HA   1 1 
       14 21960 1 1  46 VAL HB   H -18.152 -15.027 -25.910 1.00 . A A .  46 VAL HB   1 1 
       14 21961 1 1  46 VAL HG11 H -15.576 -16.618 -26.149 1.00 . A A .  46 VAL HG11 1 1 
       14 21962 1 1  46 VAL HG12 H -17.134 -17.056 -26.849 1.00 . A A .  46 VAL HG12 1 1 
       14 21963 1 1  46 VAL HG13 H -16.939 -17.014 -25.096 1.00 . A A .  46 VAL HG13 1 1 
       14 21964 1 1  46 VAL HG21 H -16.827 -13.309 -24.752 1.00 . A A .  46 VAL HG21 1 1 
       14 21965 1 1  46 VAL HG22 H -15.383 -14.318 -24.871 1.00 . A A .  46 VAL HG22 1 1 
       14 21966 1 1  46 VAL HG23 H -16.750 -14.846 -23.884 1.00 . A A .  46 VAL HG23 1 1 
       14 21967 1 1  46 VAL N    N -17.614 -14.700 -28.484 1.00 . A A .  46 VAL N    1 1 
       14 21968 1 1  46 VAL O    O -14.351 -13.880 -27.215 1.00 . A A .  46 VAL O    1 1 
       14 21969 1 1  47 GLU C    C -12.945 -14.649 -29.927 1.00 . A A .  47 GLU C    1 1 
       14 21970 1 1  47 GLU CA   C -13.570 -15.808 -29.138 1.00 . A A .  47 GLU CA   1 1 
       14 21971 1 1  47 GLU CB   C -13.568 -17.079 -30.018 1.00 . A A .  47 GLU CB   1 1 
       14 21972 1 1  47 GLU CD   C -13.564 -18.767 -28.070 1.00 . A A .  47 GLU CD   1 1 
       14 21973 1 1  47 GLU CG   C -14.238 -18.286 -29.362 1.00 . A A .  47 GLU CG   1 1 
       14 21974 1 1  47 GLU H    H -15.707 -15.942 -29.127 1.00 . A A .  47 GLU H    1 1 
       14 21975 1 1  47 GLU HA   H -12.972 -15.993 -28.248 1.00 . A A .  47 GLU HA   1 1 
       14 21976 1 1  47 GLU HB2  H -14.095 -16.869 -30.949 1.00 . A A .  47 GLU HB2  1 1 
       14 21977 1 1  47 GLU HB3  H -12.540 -17.344 -30.253 1.00 . A A .  47 GLU HB3  1 1 
       14 21978 1 1  47 GLU HG2  H -15.270 -18.004 -29.144 1.00 . A A .  47 GLU HG2  1 1 
       14 21979 1 1  47 GLU HG3  H -14.249 -19.104 -30.072 1.00 . A A .  47 GLU HG3  1 1 
       14 21980 1 1  47 GLU N    N -14.953 -15.472 -28.704 1.00 . A A .  47 GLU N    1 1 
       14 21981 1 1  47 GLU O    O -11.820 -14.212 -29.633 1.00 . A A .  47 GLU O    1 1 
       14 21982 1 1  47 GLU OE1  O -12.356 -19.094 -28.103 1.00 . A A .  47 GLU OE1  1 1 
       14 21983 1 1  47 GLU OE2  O -14.235 -18.822 -27.016 1.00 . A A .  47 GLU OE2  1 1 
       14 21984 1 1  48 VAL C    C -13.227 -11.735 -30.909 1.00 . A A .  48 VAL C    1 1 
       14 21985 1 1  48 VAL CA   C -13.278 -13.023 -31.763 1.00 . A A .  48 VAL CA   1 1 
       14 21986 1 1  48 VAL CB   C -14.232 -12.828 -33.011 1.00 . A A .  48 VAL CB   1 1 
       14 21987 1 1  48 VAL CG1  C -14.388 -14.136 -33.838 1.00 . A A .  48 VAL CG1  1 1 
       14 21988 1 1  48 VAL CG2  C -15.619 -12.285 -32.603 1.00 . A A .  48 VAL CG2  1 1 
       14 21989 1 1  48 VAL H    H -14.574 -14.574 -31.104 1.00 . A A .  48 VAL H    1 1 
       14 21990 1 1  48 VAL HA   H -12.275 -13.233 -32.131 1.00 . A A .  48 VAL HA   1 1 
       14 21991 1 1  48 VAL HB   H -13.766 -12.087 -33.666 1.00 . A A .  48 VAL HB   1 1 
       14 21992 1 1  48 VAL HG11 H -15.023 -13.952 -34.698 1.00 . A A .  48 VAL HG11 1 1 
       14 21993 1 1  48 VAL HG12 H -14.837 -14.906 -33.224 1.00 . A A .  48 VAL HG12 1 1 
       14 21994 1 1  48 VAL HG13 H -13.420 -14.478 -34.182 1.00 . A A .  48 VAL HG13 1 1 
       14 21995 1 1  48 VAL HG21 H -16.223 -12.123 -33.482 1.00 . A A .  48 VAL HG21 1 1 
       14 21996 1 1  48 VAL HG22 H -15.508 -11.345 -32.073 1.00 . A A .  48 VAL HG22 1 1 
       14 21997 1 1  48 VAL HG23 H -16.115 -13.000 -31.956 1.00 . A A .  48 VAL HG23 1 1 
       14 21998 1 1  48 VAL N    N -13.700 -14.161 -30.930 1.00 . A A .  48 VAL N    1 1 
       14 21999 1 1  48 VAL O    O -12.407 -10.841 -31.143 1.00 . A A .  48 VAL O    1 1 
       14 22000 1 1  49 ALA C    C -13.120 -10.511 -27.936 1.00 . A A .  49 ALA C    1 1 
       14 22001 1 1  49 ALA CA   C -14.253 -10.545 -28.982 1.00 . A A .  49 ALA CA   1 1 
       14 22002 1 1  49 ALA CB   C -15.628 -10.607 -28.309 1.00 . A A .  49 ALA CB   1 1 
       14 22003 1 1  49 ALA H    H -14.669 -12.497 -29.731 1.00 . A A .  49 ALA H    1 1 
       14 22004 1 1  49 ALA HA   H -14.211  -9.635 -29.581 1.00 . A A .  49 ALA HA   1 1 
       14 22005 1 1  49 ALA HB1  H -15.689 -11.486 -27.678 1.00 . A A .  49 ALA HB1  1 1 
       14 22006 1 1  49 ALA HB2  H -16.400 -10.658 -29.065 1.00 . A A .  49 ALA HB2  1 1 
       14 22007 1 1  49 ALA HB3  H -15.785  -9.721 -27.706 1.00 . A A .  49 ALA HB3  1 1 
       14 22008 1 1  49 ALA N    N -14.103 -11.698 -29.886 1.00 . A A .  49 ALA N    1 1 
       14 22009 1 1  49 ALA O    O -12.697  -9.439 -27.498 1.00 . A A .  49 ALA O    1 1 
       14 22010 1 1  50 GLU C    C -10.207 -11.464 -27.279 1.00 . A A .  50 GLU C    1 1 
       14 22011 1 1  50 GLU CA   C -11.521 -11.878 -26.608 1.00 . A A .  50 GLU CA   1 1 
       14 22012 1 1  50 GLU CB   C -11.435 -13.358 -26.137 1.00 . A A .  50 GLU CB   1 1 
       14 22013 1 1  50 GLU CD   C -10.130 -15.160 -24.829 1.00 . A A .  50 GLU CD   1 1 
       14 22014 1 1  50 GLU CG   C -10.279 -13.662 -25.161 1.00 . A A .  50 GLU CG   1 1 
       14 22015 1 1  50 GLU H    H -13.051 -12.510 -27.931 1.00 . A A .  50 GLU H    1 1 
       14 22016 1 1  50 GLU HA   H -11.698 -11.239 -25.745 1.00 . A A .  50 GLU HA   1 1 
       14 22017 1 1  50 GLU HB2  H -12.369 -13.621 -25.646 1.00 . A A .  50 GLU HB2  1 1 
       14 22018 1 1  50 GLU HB3  H -11.319 -13.992 -27.013 1.00 . A A .  50 GLU HB3  1 1 
       14 22019 1 1  50 GLU HG2  H  -9.345 -13.312 -25.603 1.00 . A A .  50 GLU HG2  1 1 
       14 22020 1 1  50 GLU HG3  H -10.455 -13.110 -24.242 1.00 . A A .  50 GLU HG3  1 1 
       14 22021 1 1  50 GLU N    N -12.640 -11.708 -27.555 1.00 . A A .  50 GLU N    1 1 
       14 22022 1 1  50 GLU O    O  -9.323 -10.882 -26.639 1.00 . A A .  50 GLU O    1 1 
       14 22023 1 1  50 GLU OE1  O  -9.648 -15.928 -25.694 1.00 . A A .  50 GLU OE1  1 1 
       14 22024 1 1  50 GLU OE2  O -10.497 -15.578 -23.709 1.00 . A A .  50 GLU OE2  1 1 
       14 22025 1 1  51 ALA C    C  -8.847  -9.879 -29.547 1.00 . A A .  51 ALA C    1 1 
       14 22026 1 1  51 ALA CA   C  -8.942 -11.416 -29.401 1.00 . A A .  51 ALA CA   1 1 
       14 22027 1 1  51 ALA CB   C  -9.027 -12.118 -30.764 1.00 . A A .  51 ALA CB   1 1 
       14 22028 1 1  51 ALA H    H -10.838 -12.279 -28.997 1.00 . A A .  51 ALA H    1 1 
       14 22029 1 1  51 ALA HA   H  -8.049 -11.781 -28.893 1.00 . A A .  51 ALA HA   1 1 
       14 22030 1 1  51 ALA HB1  H  -9.078 -13.191 -30.626 1.00 . A A .  51 ALA HB1  1 1 
       14 22031 1 1  51 ALA HB2  H  -8.150 -11.879 -31.356 1.00 . A A .  51 ALA HB2  1 1 
       14 22032 1 1  51 ALA HB3  H  -9.915 -11.787 -31.291 1.00 . A A .  51 ALA HB3  1 1 
       14 22033 1 1  51 ALA N    N -10.102 -11.779 -28.580 1.00 . A A .  51 ALA N    1 1 
       14 22034 1 1  51 ALA O    O  -7.764  -9.311 -29.466 1.00 . A A .  51 ALA O    1 1 
       14 22035 1 1  52 LEU C    C  -9.768  -7.141 -28.350 1.00 . A A .  52 LEU C    1 1 
       14 22036 1 1  52 LEU CA   C -10.097  -7.737 -29.738 1.00 . A A .  52 LEU CA   1 1 
       14 22037 1 1  52 LEU CB   C -11.510  -7.310 -30.199 1.00 . A A .  52 LEU CB   1 1 
       14 22038 1 1  52 LEU CD1  C -13.342  -7.454 -31.979 1.00 . A A .  52 LEU CD1  1 1 
       14 22039 1 1  52 LEU CD2  C -11.003  -6.733 -32.649 1.00 . A A .  52 LEU CD2  1 1 
       14 22040 1 1  52 LEU CG   C -11.844  -7.615 -31.694 1.00 . A A .  52 LEU CG   1 1 
       14 22041 1 1  52 LEU H    H -10.827  -9.738 -29.853 1.00 . A A .  52 LEU H    1 1 
       14 22042 1 1  52 LEU HA   H  -9.369  -7.367 -30.459 1.00 . A A .  52 LEU HA   1 1 
       14 22043 1 1  52 LEU HB2  H -12.235  -7.823 -29.571 1.00 . A A .  52 LEU HB2  1 1 
       14 22044 1 1  52 LEU HB3  H -11.622  -6.240 -30.038 1.00 . A A .  52 LEU HB3  1 1 
       14 22045 1 1  52 LEU HD11 H -13.652  -6.432 -31.789 1.00 . A A .  52 LEU HD11 1 1 
       14 22046 1 1  52 LEU HD12 H -13.908  -8.124 -31.344 1.00 . A A .  52 LEU HD12 1 1 
       14 22047 1 1  52 LEU HD13 H -13.544  -7.699 -33.014 1.00 . A A .  52 LEU HD13 1 1 
       14 22048 1 1  52 LEU HD21 H  -9.949  -6.912 -32.478 1.00 . A A .  52 LEU HD21 1 1 
       14 22049 1 1  52 LEU HD22 H -11.221  -5.686 -32.478 1.00 . A A .  52 LEU HD22 1 1 
       14 22050 1 1  52 LEU HD23 H -11.242  -6.982 -33.677 1.00 . A A .  52 LEU HD23 1 1 
       14 22051 1 1  52 LEU HG   H -11.592  -8.649 -31.902 1.00 . A A .  52 LEU HG   1 1 
       14 22052 1 1  52 LEU N    N -10.006  -9.216 -29.720 1.00 . A A .  52 LEU N    1 1 
       14 22053 1 1  52 LEU O    O  -9.117  -6.095 -28.258 1.00 . A A .  52 LEU O    1 1 
       14 22054 1 1  53 ALA C    C  -8.476  -7.559 -25.511 1.00 . A A .  53 ALA C    1 1 
       14 22055 1 1  53 ALA CA   C  -9.966  -7.417 -25.883 1.00 . A A .  53 ALA CA   1 1 
       14 22056 1 1  53 ALA CB   C -10.828  -8.249 -24.923 1.00 . A A .  53 ALA CB   1 1 
       14 22057 1 1  53 ALA H    H -10.755  -8.634 -27.445 1.00 . A A .  53 ALA H    1 1 
       14 22058 1 1  53 ALA HA   H -10.262  -6.373 -25.781 1.00 . A A .  53 ALA HA   1 1 
       14 22059 1 1  53 ALA HB1  H -10.683  -7.911 -23.904 1.00 . A A .  53 ALA HB1  1 1 
       14 22060 1 1  53 ALA HB2  H -10.558  -9.296 -24.998 1.00 . A A .  53 ALA HB2  1 1 
       14 22061 1 1  53 ALA HB3  H -11.872  -8.136 -25.186 1.00 . A A .  53 ALA HB3  1 1 
       14 22062 1 1  53 ALA N    N -10.220  -7.826 -27.284 1.00 . A A .  53 ALA N    1 1 
       14 22063 1 1  53 ALA O    O  -7.947  -6.793 -24.698 1.00 . A A .  53 ALA O    1 1 
       14 22064 1 1  54 GLY C    C  -5.451  -8.153 -26.808 1.00 . A A .  54 GLY C    1 1 
       14 22065 1 1  54 GLY CA   C  -6.408  -8.850 -25.848 1.00 . A A .  54 GLY CA   1 1 
       14 22066 1 1  54 GLY H    H  -8.295  -9.099 -26.782 1.00 . A A .  54 GLY H    1 1 
       14 22067 1 1  54 GLY HA2  H  -6.159  -8.553 -24.839 1.00 . A A .  54 GLY HA2  1 1 
       14 22068 1 1  54 GLY HA3  H  -6.268  -9.919 -25.933 1.00 . A A .  54 GLY HA3  1 1 
       14 22069 1 1  54 GLY N    N  -7.815  -8.553 -26.122 1.00 . A A .  54 GLY N    1 1 
       14 22070 1 1  54 GLY O    O  -4.240  -8.410 -26.765 1.00 . A A .  54 GLY O    1 1 
       14 22071 1 1  55 ASP C    C  -4.618  -7.524 -29.784 1.00 . A A .  55 ASP C    1 1 
       14 22072 1 1  55 ASP CA   C  -5.275  -6.560 -28.750 1.00 . A A .  55 ASP CA   1 1 
       14 22073 1 1  55 ASP CB   C  -4.252  -5.589 -28.077 1.00 . A A .  55 ASP CB   1 1 
       14 22074 1 1  55 ASP CG   C  -3.514  -4.656 -29.054 1.00 . A A .  55 ASP CG   1 1 
       14 22075 1 1  55 ASP H    H  -6.994  -7.208 -27.683 1.00 . A A .  55 ASP H    1 1 
       14 22076 1 1  55 ASP HA   H  -6.008  -5.969 -29.286 1.00 . A A .  55 ASP HA   1 1 
       14 22077 1 1  55 ASP HB2  H  -4.783  -4.968 -27.363 1.00 . A A .  55 ASP HB2  1 1 
       14 22078 1 1  55 ASP HB3  H  -3.522  -6.179 -27.531 1.00 . A A .  55 ASP HB3  1 1 
       14 22079 1 1  55 ASP N    N  -6.022  -7.312 -27.710 1.00 . A A .  55 ASP N    1 1 
       14 22080 1 1  55 ASP O    O  -3.750  -7.134 -30.578 1.00 . A A .  55 ASP O    1 1 
       14 22081 1 1  55 ASP OD1  O  -4.176  -3.815 -29.704 1.00 . A A .  55 ASP OD1  1 1 
       14 22082 1 1  55 ASP OD2  O  -2.267  -4.749 -29.156 1.00 . A A .  55 ASP OD2  1 1 
       14 22083 1 1  56 ASP C    C  -5.066  -9.548 -32.095 1.00 . A A .  56 ASP C    1 1 
       14 22084 1 1  56 ASP CA   C  -4.595  -9.844 -30.661 1.00 . A A .  56 ASP CA   1 1 
       14 22085 1 1  56 ASP CB   C  -5.077 -11.235 -30.178 1.00 . A A .  56 ASP CB   1 1 
       14 22086 1 1  56 ASP CG   C  -4.511 -12.392 -31.019 1.00 . A A .  56 ASP CG   1 1 
       14 22087 1 1  56 ASP H    H  -5.776  -9.017 -29.123 1.00 . A A .  56 ASP H    1 1 
       14 22088 1 1  56 ASP HA   H  -3.506  -9.826 -30.629 1.00 . A A .  56 ASP HA   1 1 
       14 22089 1 1  56 ASP HB2  H  -4.774 -11.370 -29.145 1.00 . A A .  56 ASP HB2  1 1 
       14 22090 1 1  56 ASP HB3  H  -6.160 -11.269 -30.221 1.00 . A A .  56 ASP HB3  1 1 
       14 22091 1 1  56 ASP N    N  -5.076  -8.790 -29.765 1.00 . A A .  56 ASP N    1 1 
       14 22092 1 1  56 ASP O    O  -6.197  -9.875 -32.483 1.00 . A A .  56 ASP O    1 1 
       14 22093 1 1  56 ASP OD1  O  -5.106 -12.722 -32.067 1.00 . A A .  56 ASP OD1  1 1 
       14 22094 1 1  56 ASP OD2  O  -3.461 -12.972 -30.642 1.00 . A A .  56 ASP OD2  1 1 
       14 22095 1 1  57 ARG C    C  -4.319  -9.618 -35.200 1.00 . A A .  57 ARG C    1 1 
       14 22096 1 1  57 ARG CA   C  -4.428  -8.444 -34.209 1.00 . A A .  57 ARG CA   1 1 
       14 22097 1 1  57 ARG CB   C  -3.424  -7.314 -34.569 1.00 . A A .  57 ARG CB   1 1 
       14 22098 1 1  57 ARG CD   C  -0.953  -6.573 -34.716 1.00 . A A .  57 ARG CD   1 1 
       14 22099 1 1  57 ARG CG   C  -1.935  -7.743 -34.529 1.00 . A A .  57 ARG CG   1 1 
       14 22100 1 1  57 ARG CZ   C  -1.490  -4.472 -35.966 1.00 . A A .  57 ARG CZ   1 1 
       14 22101 1 1  57 ARG H    H  -3.326  -8.648 -32.427 1.00 . A A .  57 ARG H    1 1 
       14 22102 1 1  57 ARG HA   H  -5.437  -8.041 -34.257 1.00 . A A .  57 ARG HA   1 1 
       14 22103 1 1  57 ARG HB2  H  -3.648  -6.953 -35.569 1.00 . A A .  57 ARG HB2  1 1 
       14 22104 1 1  57 ARG HB3  H  -3.561  -6.495 -33.869 1.00 . A A .  57 ARG HB3  1 1 
       14 22105 1 1  57 ARG HD2  H  -1.011  -5.927 -33.846 1.00 . A A .  57 ARG HD2  1 1 
       14 22106 1 1  57 ARG HD3  H   0.051  -6.972 -34.787 1.00 . A A .  57 ARG HD3  1 1 
       14 22107 1 1  57 ARG HE   H  -1.216  -6.282 -36.790 1.00 . A A .  57 ARG HE   1 1 
       14 22108 1 1  57 ARG HG2  H  -1.733  -8.208 -33.571 1.00 . A A .  57 ARG HG2  1 1 
       14 22109 1 1  57 ARG HG3  H  -1.764  -8.478 -35.315 1.00 . A A .  57 ARG HG3  1 1 
       14 22110 1 1  57 ARG HH11 H  -1.333  -4.196 -33.961 1.00 . A A .  57 ARG HH11 1 1 
       14 22111 1 1  57 ARG HH12 H  -1.719  -2.780 -34.874 1.00 . A A .  57 ARG HH12 1 1 
       14 22112 1 1  57 ARG HH21 H  -1.710  -4.397 -37.971 1.00 . A A .  57 ARG HH21 1 1 
       14 22113 1 1  57 ARG HH22 H  -1.907  -2.884 -37.145 1.00 . A A .  57 ARG HH22 1 1 
       14 22114 1 1  57 ARG N    N  -4.186  -8.877 -32.836 1.00 . A A .  57 ARG N    1 1 
       14 22115 1 1  57 ARG NE   N  -1.231  -5.790 -35.941 1.00 . A A .  57 ARG NE   1 1 
       14 22116 1 1  57 ARG NH1  N  -1.513  -3.760 -34.845 1.00 . A A .  57 ARG NH1  1 1 
       14 22117 1 1  57 ARG NH2  N  -1.724  -3.871 -37.118 1.00 . A A .  57 ARG NH2  1 1 
       14 22118 1 1  57 ARG O    O  -4.954  -9.586 -36.251 1.00 . A A .  57 ARG O    1 1 
       14 22119 1 1  58 GLU C    C  -4.455 -12.599 -36.143 1.00 . A A .  58 GLU C    1 1 
       14 22120 1 1  58 GLU CA   C  -3.211 -11.763 -35.765 1.00 . A A .  58 GLU CA   1 1 
       14 22121 1 1  58 GLU CB   C  -2.083 -12.672 -35.208 1.00 . A A .  58 GLU CB   1 1 
       14 22122 1 1  58 GLU CD   C  -1.397 -14.424 -33.460 1.00 . A A .  58 GLU CD   1 1 
       14 22123 1 1  58 GLU CG   C  -2.375 -13.309 -33.841 1.00 . A A .  58 GLU CG   1 1 
       14 22124 1 1  58 GLU H    H  -3.177 -10.688 -33.927 1.00 . A A .  58 GLU H    1 1 
       14 22125 1 1  58 GLU HA   H  -2.835 -11.291 -36.680 1.00 . A A .  58 GLU HA   1 1 
       14 22126 1 1  58 GLU HB2  H  -1.897 -13.464 -35.921 1.00 . A A .  58 GLU HB2  1 1 
       14 22127 1 1  58 GLU HB3  H  -1.176 -12.078 -35.116 1.00 . A A .  58 GLU HB3  1 1 
       14 22128 1 1  58 GLU HG2  H  -2.342 -12.533 -33.084 1.00 . A A .  58 GLU HG2  1 1 
       14 22129 1 1  58 GLU HG3  H  -3.383 -13.721 -33.859 1.00 . A A .  58 GLU HG3  1 1 
       14 22130 1 1  58 GLU N    N  -3.537 -10.661 -34.838 1.00 . A A .  58 GLU N    1 1 
       14 22131 1 1  58 GLU O    O  -4.639 -12.906 -37.319 1.00 . A A .  58 GLU O    1 1 
       14 22132 1 1  58 GLU OE1  O  -1.617 -15.580 -33.887 1.00 . A A .  58 GLU OE1  1 1 
       14 22133 1 1  58 GLU OE2  O  -0.415 -14.162 -32.732 1.00 . A A .  58 GLU OE2  1 1 
       14 22134 1 1  59 LYS C    C  -7.585 -12.847 -36.129 1.00 . A A .  59 LYS C    1 1 
       14 22135 1 1  59 LYS CA   C  -6.546 -13.731 -35.430 1.00 . A A .  59 LYS CA   1 1 
       14 22136 1 1  59 LYS CB   C  -7.165 -14.399 -34.148 1.00 . A A .  59 LYS CB   1 1 
       14 22137 1 1  59 LYS CD   C  -5.326 -15.993 -33.253 1.00 . A A .  59 LYS CD   1 1 
       14 22138 1 1  59 LYS CE   C  -5.375 -15.921 -31.718 1.00 . A A .  59 LYS CE   1 1 
       14 22139 1 1  59 LYS CG   C  -6.721 -15.871 -33.905 1.00 . A A .  59 LYS CG   1 1 
       14 22140 1 1  59 LYS H    H  -5.103 -12.703 -34.225 1.00 . A A .  59 LYS H    1 1 
       14 22141 1 1  59 LYS HA   H  -6.266 -14.524 -36.129 1.00 . A A .  59 LYS HA   1 1 
       14 22142 1 1  59 LYS HB2  H  -6.892 -13.806 -33.281 1.00 . A A .  59 LYS HB2  1 1 
       14 22143 1 1  59 LYS HB3  H  -8.246 -14.392 -34.226 1.00 . A A .  59 LYS HB3  1 1 
       14 22144 1 1  59 LYS HD2  H  -4.886 -16.937 -33.544 1.00 . A A .  59 LYS HD2  1 1 
       14 22145 1 1  59 LYS HD3  H  -4.701 -15.186 -33.624 1.00 . A A .  59 LYS HD3  1 1 
       14 22146 1 1  59 LYS HE2  H  -5.906 -15.025 -31.421 1.00 . A A .  59 LYS HE2  1 1 
       14 22147 1 1  59 LYS HE3  H  -5.900 -16.789 -31.335 1.00 . A A .  59 LYS HE3  1 1 
       14 22148 1 1  59 LYS HG2  H  -7.455 -16.355 -33.265 1.00 . A A .  59 LYS HG2  1 1 
       14 22149 1 1  59 LYS HG3  H  -6.708 -16.390 -34.861 1.00 . A A .  59 LYS HG3  1 1 
       14 22150 1 1  59 LYS HZ1  H  -3.545 -14.985 -31.373 1.00 . A A .  59 LYS HZ1  1 1 
       14 22151 1 1  59 LYS HZ2  H  -3.447 -16.677 -31.436 1.00 . A A .  59 LYS HZ2  1 1 
       14 22152 1 1  59 LYS HZ3  H  -4.100 -15.915 -30.074 1.00 . A A .  59 LYS HZ3  1 1 
       14 22153 1 1  59 LYS N    N  -5.309 -12.962 -35.154 1.00 . A A .  59 LYS N    1 1 
       14 22154 1 1  59 LYS NZ   N  -4.021 -15.874 -31.110 1.00 . A A .  59 LYS NZ   1 1 
       14 22155 1 1  59 LYS O    O  -8.075 -13.215 -37.194 1.00 . A A .  59 LYS O    1 1 
       14 22156 1 1  60 VAL C    C  -8.769 -10.309 -37.449 1.00 . A A .  60 VAL C    1 1 
       14 22157 1 1  60 VAL CA   C  -9.000 -10.819 -36.012 1.00 . A A .  60 VAL CA   1 1 
       14 22158 1 1  60 VAL CB   C  -9.297  -9.617 -35.036 1.00 . A A .  60 VAL CB   1 1 
       14 22159 1 1  60 VAL CG1  C  -9.654 -10.137 -33.624 1.00 . A A .  60 VAL CG1  1 1 
       14 22160 1 1  60 VAL CG2  C  -8.124  -8.606 -34.970 1.00 . A A .  60 VAL CG2  1 1 
       14 22161 1 1  60 VAL H    H  -7.363 -11.388 -34.761 1.00 . A A .  60 VAL H    1 1 
       14 22162 1 1  60 VAL HA   H  -9.892 -11.453 -36.020 1.00 . A A .  60 VAL HA   1 1 
       14 22163 1 1  60 VAL HB   H -10.174  -9.091 -35.419 1.00 . A A .  60 VAL HB   1 1 
       14 22164 1 1  60 VAL HG11 H -10.518 -10.790 -33.675 1.00 . A A .  60 VAL HG11 1 1 
       14 22165 1 1  60 VAL HG12 H  -9.883  -9.303 -32.969 1.00 . A A .  60 VAL HG12 1 1 
       14 22166 1 1  60 VAL HG13 H  -8.815 -10.687 -33.214 1.00 . A A .  60 VAL HG13 1 1 
       14 22167 1 1  60 VAL HG21 H  -7.939  -8.198 -35.959 1.00 . A A .  60 VAL HG21 1 1 
       14 22168 1 1  60 VAL HG22 H  -7.228  -9.104 -34.623 1.00 . A A .  60 VAL HG22 1 1 
       14 22169 1 1  60 VAL HG23 H  -8.367  -7.797 -34.291 1.00 . A A .  60 VAL HG23 1 1 
       14 22170 1 1  60 VAL N    N  -7.892 -11.677 -35.538 1.00 . A A .  60 VAL N    1 1 
       14 22171 1 1  60 VAL O    O  -9.689 -10.325 -38.257 1.00 . A A .  60 VAL O    1 1 
       14 22172 1 1  61 ALA C    C  -7.095 -10.476 -40.156 1.00 . A A .  61 ALA C    1 1 
       14 22173 1 1  61 ALA CA   C  -7.178  -9.359 -39.103 1.00 . A A .  61 ALA CA   1 1 
       14 22174 1 1  61 ALA CB   C  -5.873  -8.552 -39.039 1.00 . A A .  61 ALA CB   1 1 
       14 22175 1 1  61 ALA H    H  -6.810 -10.010 -37.103 1.00 . A A .  61 ALA H    1 1 
       14 22176 1 1  61 ALA HA   H  -7.978  -8.675 -39.390 1.00 . A A .  61 ALA HA   1 1 
       14 22177 1 1  61 ALA HB1  H  -5.660  -8.115 -40.009 1.00 . A A .  61 ALA HB1  1 1 
       14 22178 1 1  61 ALA HB2  H  -5.053  -9.202 -38.752 1.00 . A A .  61 ALA HB2  1 1 
       14 22179 1 1  61 ALA HB3  H  -5.968  -7.761 -38.307 1.00 . A A .  61 ALA HB3  1 1 
       14 22180 1 1  61 ALA N    N  -7.521  -9.913 -37.774 1.00 . A A .  61 ALA N    1 1 
       14 22181 1 1  61 ALA O    O  -7.409 -10.248 -41.326 1.00 . A A .  61 ALA O    1 1 
       14 22182 1 1  62 ALA C    C  -8.087 -13.367 -40.894 1.00 . A A .  62 ALA C    1 1 
       14 22183 1 1  62 ALA CA   C  -6.660 -12.881 -40.608 1.00 . A A .  62 ALA CA   1 1 
       14 22184 1 1  62 ALA CB   C  -5.828 -14.004 -39.980 1.00 . A A .  62 ALA CB   1 1 
       14 22185 1 1  62 ALA H    H  -6.388 -11.781 -38.799 1.00 . A A .  62 ALA H    1 1 
       14 22186 1 1  62 ALA HA   H  -6.188 -12.594 -41.549 1.00 . A A .  62 ALA HA   1 1 
       14 22187 1 1  62 ALA HB1  H  -5.784 -14.853 -40.654 1.00 . A A .  62 ALA HB1  1 1 
       14 22188 1 1  62 ALA HB2  H  -6.278 -14.313 -39.044 1.00 . A A .  62 ALA HB2  1 1 
       14 22189 1 1  62 ALA HB3  H  -4.825 -13.648 -39.791 1.00 . A A .  62 ALA HB3  1 1 
       14 22190 1 1  62 ALA N    N  -6.684 -11.687 -39.730 1.00 . A A .  62 ALA N    1 1 
       14 22191 1 1  62 ALA O    O  -8.372 -13.881 -41.977 1.00 . A A .  62 ALA O    1 1 
       14 22192 1 1  63 TRP C    C -11.094 -12.425 -40.929 1.00 . A A .  63 TRP C    1 1 
       14 22193 1 1  63 TRP CA   C -10.408 -13.476 -40.018 1.00 . A A .  63 TRP CA   1 1 
       14 22194 1 1  63 TRP CB   C -11.069 -13.532 -38.607 1.00 . A A .  63 TRP CB   1 1 
       14 22195 1 1  63 TRP CD1  C -10.796 -16.095 -38.348 1.00 . A A .  63 TRP CD1  1 1 
       14 22196 1 1  63 TRP CD2  C -10.852 -15.002 -36.390 1.00 . A A .  63 TRP CD2  1 1 
       14 22197 1 1  63 TRP CE2  C -10.747 -16.382 -36.137 1.00 . A A .  63 TRP CE2  1 1 
       14 22198 1 1  63 TRP CE3  C -10.898 -14.128 -35.295 1.00 . A A .  63 TRP CE3  1 1 
       14 22199 1 1  63 TRP CG   C -10.887 -14.833 -37.829 1.00 . A A .  63 TRP CG   1 1 
       14 22200 1 1  63 TRP CH2  C -10.755 -16.036 -33.804 1.00 . A A .  63 TRP CH2  1 1 
       14 22201 1 1  63 TRP CZ2  C -10.696 -16.909 -34.851 1.00 . A A .  63 TRP CZ2  1 1 
       14 22202 1 1  63 TRP CZ3  C -10.851 -14.659 -34.016 1.00 . A A .  63 TRP CZ3  1 1 
       14 22203 1 1  63 TRP H    H  -8.648 -12.814 -39.057 1.00 . A A .  63 TRP H    1 1 
       14 22204 1 1  63 TRP HA   H -10.507 -14.451 -40.490 1.00 . A A .  63 TRP HA   1 1 
       14 22205 1 1  63 TRP HB2  H -10.666 -12.734 -37.998 1.00 . A A .  63 TRP HB2  1 1 
       14 22206 1 1  63 TRP HB3  H -12.135 -13.376 -38.711 1.00 . A A .  63 TRP HB3  1 1 
       14 22207 1 1  63 TRP HD1  H -10.795 -16.321 -39.403 1.00 . A A .  63 TRP HD1  1 1 
       14 22208 1 1  63 TRP HE1  H -10.653 -17.992 -37.468 1.00 . A A .  63 TRP HE1  1 1 
       14 22209 1 1  63 TRP HE3  H -10.951 -13.061 -35.432 1.00 . A A .  63 TRP HE3  1 1 
       14 22210 1 1  63 TRP HH2  H -10.720 -16.402 -32.785 1.00 . A A .  63 TRP HH2  1 1 
       14 22211 1 1  63 TRP HZ2  H -10.624 -17.974 -34.673 1.00 . A A .  63 TRP HZ2  1 1 
       14 22212 1 1  63 TRP HZ3  H -10.912 -14.004 -33.158 1.00 . A A .  63 TRP HZ3  1 1 
       14 22213 1 1  63 TRP N    N  -8.974 -13.179 -39.902 1.00 . A A .  63 TRP N    1 1 
       14 22214 1 1  63 TRP NE1  N -10.716 -17.021 -37.343 1.00 . A A .  63 TRP NE1  1 1 
       14 22215 1 1  63 TRP O    O -12.040 -12.752 -41.645 1.00 . A A .  63 TRP O    1 1 
       14 22216 1 1  64 LEU C    C -10.440 -10.232 -43.212 1.00 . A A .  64 LEU C    1 1 
       14 22217 1 1  64 LEU CA   C -11.015 -10.058 -41.788 1.00 . A A .  64 LEU CA   1 1 
       14 22218 1 1  64 LEU CB   C -10.603  -8.659 -41.200 1.00 . A A .  64 LEU CB   1 1 
       14 22219 1 1  64 LEU CD1  C -12.215  -8.733 -39.183 1.00 . A A .  64 LEU CD1  1 1 
       14 22220 1 1  64 LEU CD2  C -11.147  -6.533 -39.869 1.00 . A A .  64 LEU CD2  1 1 
       14 22221 1 1  64 LEU CG   C -11.687  -7.896 -40.360 1.00 . A A .  64 LEU CG   1 1 
       14 22222 1 1  64 LEU H    H  -9.903 -10.974 -40.215 1.00 . A A .  64 LEU H    1 1 
       14 22223 1 1  64 LEU HA   H -12.098 -10.098 -41.856 1.00 . A A .  64 LEU HA   1 1 
       14 22224 1 1  64 LEU HB2  H  -9.728  -8.805 -40.575 1.00 . A A .  64 LEU HB2  1 1 
       14 22225 1 1  64 LEU HB3  H -10.309  -8.010 -42.019 1.00 . A A .  64 LEU HB3  1 1 
       14 22226 1 1  64 LEU HD11 H -12.987  -8.182 -38.660 1.00 . A A .  64 LEU HD11 1 1 
       14 22227 1 1  64 LEU HD12 H -11.409  -8.952 -38.495 1.00 . A A .  64 LEU HD12 1 1 
       14 22228 1 1  64 LEU HD13 H -12.631  -9.661 -39.551 1.00 . A A .  64 LEU HD13 1 1 
       14 22229 1 1  64 LEU HD21 H -10.824  -5.941 -40.716 1.00 . A A .  64 LEU HD21 1 1 
       14 22230 1 1  64 LEU HD22 H -10.309  -6.687 -39.201 1.00 . A A .  64 LEU HD22 1 1 
       14 22231 1 1  64 LEU HD23 H -11.931  -6.001 -39.343 1.00 . A A .  64 LEU HD23 1 1 
       14 22232 1 1  64 LEU HG   H -12.534  -7.691 -41.006 1.00 . A A .  64 LEU HG   1 1 
       14 22233 1 1  64 LEU N    N -10.587 -11.169 -40.887 1.00 . A A .  64 LEU N    1 1 
       14 22234 1 1  64 LEU O    O -11.008  -9.714 -44.177 1.00 . A A .  64 LEU O    1 1 
       14 22235 1 1  65 SER C    C  -9.349 -12.507 -45.234 1.00 . A A .  65 SER C    1 1 
       14 22236 1 1  65 SER CA   C  -8.690 -11.250 -44.633 1.00 . A A .  65 SER CA   1 1 
       14 22237 1 1  65 SER CB   C  -7.160 -11.443 -44.487 1.00 . A A .  65 SER CB   1 1 
       14 22238 1 1  65 SER H    H  -8.852 -11.213 -42.512 1.00 . A A .  65 SER H    1 1 
       14 22239 1 1  65 SER HA   H  -8.871 -10.416 -45.306 1.00 . A A .  65 SER HA   1 1 
       14 22240 1 1  65 SER HB2  H  -6.956 -12.246 -43.781 1.00 . A A .  65 SER HB2  1 1 
       14 22241 1 1  65 SER HB3  H  -6.728 -11.694 -45.447 1.00 . A A .  65 SER HB3  1 1 
       14 22242 1 1  65 SER HG   H  -7.093  -9.861 -43.327 1.00 . A A .  65 SER HG   1 1 
       14 22243 1 1  65 SER N    N  -9.299 -10.920 -43.328 1.00 . A A .  65 SER N    1 1 
       14 22244 1 1  65 SER O    O  -9.362 -12.692 -46.457 1.00 . A A .  65 SER O    1 1 
       14 22245 1 1  65 SER OG   O  -6.541 -10.254 -44.010 1.00 . A A .  65 SER OG   1 1 
       14 22246 1 1  66 GLY C    C -10.557 -15.645 -43.693 1.00 . A A .  66 GLY C    1 1 
       14 22247 1 1  66 GLY CA   C -10.584 -14.582 -44.779 1.00 . A A .  66 GLY CA   1 1 
       14 22248 1 1  66 GLY H    H  -9.832 -13.164 -43.400 1.00 . A A .  66 GLY H    1 1 
       14 22249 1 1  66 GLY HA2  H -11.612 -14.337 -45.015 1.00 . A A .  66 GLY HA2  1 1 
       14 22250 1 1  66 GLY HA3  H -10.109 -14.979 -45.674 1.00 . A A .  66 GLY HA3  1 1 
       14 22251 1 1  66 GLY N    N  -9.900 -13.364 -44.357 1.00 . A A .  66 GLY N    1 1 
       14 22252 1 1  66 GLY O    O  -9.606 -16.434 -43.607 1.00 . A A .  66 GLY O    1 1 
       14 22253 1 1  67 GLY C    C -13.198 -16.808 -41.336 1.00 . A A .  67 GLY C    1 1 
       14 22254 1 1  67 GLY CA   C -11.752 -16.655 -41.793 1.00 . A A .  67 GLY CA   1 1 
       14 22255 1 1  67 GLY H    H -12.262 -14.931 -42.920 1.00 . A A .  67 GLY H    1 1 
       14 22256 1 1  67 GLY HA2  H -11.400 -17.611 -42.163 1.00 . A A .  67 GLY HA2  1 1 
       14 22257 1 1  67 GLY HA3  H -11.151 -16.370 -40.943 1.00 . A A .  67 GLY HA3  1 1 
       14 22258 1 1  67 GLY N    N -11.596 -15.642 -42.840 1.00 . A A .  67 GLY N    1 1 
       14 22259 1 1  67 GLY O    O -13.641 -17.919 -41.012 1.00 . A A .  67 GLY O    1 1 
       14 22260 1 1  68 GLY C    C -15.808 -14.452 -40.159 1.00 . A A .  68 GLY C    1 1 
       14 22261 1 1  68 GLY CA   C -15.359 -15.686 -40.942 1.00 . A A .  68 GLY CA   1 1 
       14 22262 1 1  68 GLY H    H -13.503 -14.832 -41.536 1.00 . A A .  68 GLY H    1 1 
       14 22263 1 1  68 GLY HA2  H -15.933 -15.734 -41.855 1.00 . A A .  68 GLY HA2  1 1 
       14 22264 1 1  68 GLY HA3  H -15.579 -16.570 -40.352 1.00 . A A .  68 GLY HA3  1 1 
       14 22265 1 1  68 GLY N    N -13.932 -15.679 -41.301 1.00 . A A .  68 GLY N    1 1 
       14 22266 1 1  68 GLY O    O -16.957 -14.387 -39.707 1.00 . A A .  68 GLY O    1 1 
       14 22267 1 1  69 LEU C    C -15.109 -11.073 -40.317 1.00 . A A .  69 LEU C    1 1 
       14 22268 1 1  69 LEU CA   C -15.206 -12.211 -39.287 1.00 . A A .  69 LEU CA   1 1 
       14 22269 1 1  69 LEU CB   C -14.221 -12.013 -38.095 1.00 . A A .  69 LEU CB   1 1 
       14 22270 1 1  69 LEU CD1  C -15.812 -10.989 -36.342 1.00 . A A .  69 LEU CD1  1 1 
       14 22271 1 1  69 LEU CD2  C -13.298 -10.616 -36.145 1.00 . A A .  69 LEU CD2  1 1 
       14 22272 1 1  69 LEU CG   C -14.490 -10.816 -37.117 1.00 . A A .  69 LEU CG   1 1 
       14 22273 1 1  69 LEU H    H -14.014 -13.587 -40.366 1.00 . A A .  69 LEU H    1 1 
       14 22274 1 1  69 LEU HA   H -16.225 -12.257 -38.903 1.00 . A A .  69 LEU HA   1 1 
       14 22275 1 1  69 LEU HB2  H -14.219 -12.927 -37.511 1.00 . A A .  69 LEU HB2  1 1 
       14 22276 1 1  69 LEU HB3  H -13.223 -11.888 -38.510 1.00 . A A .  69 LEU HB3  1 1 
       14 22277 1 1  69 LEU HD11 H -15.785 -11.902 -35.758 1.00 . A A .  69 LEU HD11 1 1 
       14 22278 1 1  69 LEU HD12 H -16.638 -11.038 -37.037 1.00 . A A .  69 LEU HD12 1 1 
       14 22279 1 1  69 LEU HD13 H -15.961 -10.147 -35.679 1.00 . A A .  69 LEU HD13 1 1 
       14 22280 1 1  69 LEU HD21 H -13.495  -9.772 -35.498 1.00 . A A .  69 LEU HD21 1 1 
       14 22281 1 1  69 LEU HD22 H -12.395 -10.423 -36.710 1.00 . A A .  69 LEU HD22 1 1 
       14 22282 1 1  69 LEU HD23 H -13.158 -11.506 -35.541 1.00 . A A .  69 LEU HD23 1 1 
       14 22283 1 1  69 LEU HG   H -14.583  -9.908 -37.702 1.00 . A A .  69 LEU HG   1 1 
       14 22284 1 1  69 LEU N    N -14.906 -13.472 -39.990 1.00 . A A .  69 LEU N    1 1 
       14 22285 1 1  69 LEU O    O -14.052 -10.852 -40.908 1.00 . A A .  69 LEU O    1 1 
       14 22286 1 1  70 SER C    C -17.171  -8.174 -41.068 1.00 . A A .  70 SER C    1 1 
       14 22287 1 1  70 SER CA   C -16.346  -9.347 -41.599 1.00 . A A .  70 SER CA   1 1 
       14 22288 1 1  70 SER CB   C -17.042  -9.921 -42.863 1.00 . A A .  70 SER CB   1 1 
       14 22289 1 1  70 SER H    H -17.027 -10.605 -40.032 1.00 . A A .  70 SER H    1 1 
       14 22290 1 1  70 SER HA   H -15.350  -9.001 -41.863 1.00 . A A .  70 SER HA   1 1 
       14 22291 1 1  70 SER HB2  H -18.064 -10.198 -42.627 1.00 . A A .  70 SER HB2  1 1 
       14 22292 1 1  70 SER HB3  H -17.051  -9.170 -43.646 1.00 . A A .  70 SER HB3  1 1 
       14 22293 1 1  70 SER HG   H -15.484 -11.106 -42.984 1.00 . A A .  70 SER HG   1 1 
       14 22294 1 1  70 SER N    N -16.234 -10.393 -40.565 1.00 . A A .  70 SER N    1 1 
       14 22295 1 1  70 SER O    O -18.187  -8.401 -40.439 1.00 . A A .  70 SER O    1 1 
       14 22296 1 1  70 SER OG   O -16.373 -11.072 -43.353 1.00 . A A .  70 SER OG   1 1 
       14 22297 1 1  71 LYS C    C -18.925  -5.876 -41.732 1.00 . A A .  71 LYS C    1 1 
       14 22298 1 1  71 LYS CA   C -17.528  -5.721 -41.075 1.00 . A A .  71 LYS CA   1 1 
       14 22299 1 1  71 LYS CB   C -16.803  -4.439 -41.615 1.00 . A A .  71 LYS CB   1 1 
       14 22300 1 1  71 LYS CD   C -15.626  -5.370 -43.752 1.00 . A A .  71 LYS CD   1 1 
       14 22301 1 1  71 LYS CE   C -15.903  -5.702 -45.225 1.00 . A A .  71 LYS CE   1 1 
       14 22302 1 1  71 LYS CG   C -16.650  -4.355 -43.159 1.00 . A A .  71 LYS CG   1 1 
       14 22303 1 1  71 LYS H    H -15.787  -6.833 -41.589 1.00 . A A .  71 LYS H    1 1 
       14 22304 1 1  71 LYS HA   H -17.658  -5.622 -40.004 1.00 . A A .  71 LYS HA   1 1 
       14 22305 1 1  71 LYS HB2  H -17.356  -3.564 -41.290 1.00 . A A .  71 LYS HB2  1 1 
       14 22306 1 1  71 LYS HB3  H -15.813  -4.393 -41.170 1.00 . A A .  71 LYS HB3  1 1 
       14 22307 1 1  71 LYS HD2  H -14.630  -4.952 -43.674 1.00 . A A .  71 LYS HD2  1 1 
       14 22308 1 1  71 LYS HD3  H -15.663  -6.290 -43.185 1.00 . A A .  71 LYS HD3  1 1 
       14 22309 1 1  71 LYS HE2  H -15.154  -6.403 -45.573 1.00 . A A .  71 LYS HE2  1 1 
       14 22310 1 1  71 LYS HE3  H -16.881  -6.164 -45.303 1.00 . A A .  71 LYS HE3  1 1 
       14 22311 1 1  71 LYS HG2  H -17.620  -4.538 -43.603 1.00 . A A .  71 LYS HG2  1 1 
       14 22312 1 1  71 LYS HG3  H -16.337  -3.348 -43.417 1.00 . A A .  71 LYS HG3  1 1 
       14 22313 1 1  71 LYS HZ1  H -16.591  -3.823 -45.797 1.00 . A A .  71 LYS HZ1  1 1 
       14 22314 1 1  71 LYS HZ2  H -16.057  -4.774 -47.087 1.00 . A A .  71 LYS HZ2  1 1 
       14 22315 1 1  71 LYS HZ3  H -14.938  -4.048 -46.045 1.00 . A A .  71 LYS HZ3  1 1 
       14 22316 1 1  71 LYS N    N -16.711  -6.937 -41.299 1.00 . A A .  71 LYS N    1 1 
       14 22317 1 1  71 LYS NZ   N -15.870  -4.504 -46.098 1.00 . A A .  71 LYS NZ   1 1 
       14 22318 1 1  71 LYS O    O -19.036  -6.375 -42.868 1.00 . A A .  71 LYS O    1 1 
       14 22319 1 1  72 VAL C    C -21.675  -4.546 -42.471 1.00 . A A .  72 VAL C    1 1 
       14 22320 1 1  72 VAL CA   C -21.366  -5.642 -41.448 1.00 . A A .  72 VAL CA   1 1 
       14 22321 1 1  72 VAL CB   C -22.386  -5.592 -40.247 1.00 . A A .  72 VAL CB   1 1 
       14 22322 1 1  72 VAL CG1  C -23.850  -5.807 -40.723 1.00 . A A .  72 VAL CG1  1 1 
       14 22323 1 1  72 VAL CG2  C -22.001  -6.621 -39.163 1.00 . A A .  72 VAL CG2  1 1 
       14 22324 1 1  72 VAL H    H -19.806  -5.078 -40.128 1.00 . A A .  72 VAL H    1 1 
       14 22325 1 1  72 VAL HA   H -21.465  -6.617 -41.932 1.00 . A A .  72 VAL HA   1 1 
       14 22326 1 1  72 VAL HB   H -22.325  -4.600 -39.799 1.00 . A A .  72 VAL HB   1 1 
       14 22327 1 1  72 VAL HG11 H -24.523  -5.751 -39.874 1.00 . A A .  72 VAL HG11 1 1 
       14 22328 1 1  72 VAL HG12 H -23.947  -6.781 -41.188 1.00 . A A .  72 VAL HG12 1 1 
       14 22329 1 1  72 VAL HG13 H -24.123  -5.043 -41.442 1.00 . A A .  72 VAL HG13 1 1 
       14 22330 1 1  72 VAL HG21 H -20.987  -6.438 -38.823 1.00 . A A .  72 VAL HG21 1 1 
       14 22331 1 1  72 VAL HG22 H -22.067  -7.622 -39.563 1.00 . A A .  72 VAL HG22 1 1 
       14 22332 1 1  72 VAL HG23 H -22.675  -6.532 -38.318 1.00 . A A .  72 VAL HG23 1 1 
       14 22333 1 1  72 VAL N    N -19.975  -5.493 -40.993 1.00 . A A .  72 VAL N    1 1 
       14 22334 1 1  72 VAL O    O -21.973  -3.410 -42.101 1.00 . A A .  72 VAL O    1 1 
       14 22335 1 1  73 GLY C    C -23.349  -3.958 -45.132 1.00 . A A .  73 GLY C    1 1 
       14 22336 1 1  73 GLY CA   C -21.849  -3.991 -44.860 1.00 . A A .  73 GLY CA   1 1 
       14 22337 1 1  73 GLY H    H -21.103  -5.762 -43.964 1.00 . A A .  73 GLY H    1 1 
       14 22338 1 1  73 GLY HA2  H -21.511  -2.989 -44.627 1.00 . A A .  73 GLY HA2  1 1 
       14 22339 1 1  73 GLY HA3  H -21.336  -4.329 -45.751 1.00 . A A .  73 GLY HA3  1 1 
       14 22340 1 1  73 GLY N    N -21.500  -4.886 -43.760 1.00 . A A .  73 GLY N    1 1 
       14 22341 1 1  73 GLY O    O -24.136  -4.479 -44.342 1.00 . A A .  73 GLY O    1 1 
       14 22342 1 1  74 GLU C    C -25.864  -4.477 -46.958 1.00 . A A .  74 GLU C    1 1 
       14 22343 1 1  74 GLU CA   C -25.161  -3.146 -46.613 1.00 . A A .  74 GLU CA   1 1 
       14 22344 1 1  74 GLU CB   C -25.267  -2.151 -47.793 1.00 . A A .  74 GLU CB   1 1 
       14 22345 1 1  74 GLU CD   C -24.797   0.200 -48.703 1.00 . A A .  74 GLU CD   1 1 
       14 22346 1 1  74 GLU CG   C -24.711  -0.746 -47.495 1.00 . A A .  74 GLU CG   1 1 
       14 22347 1 1  74 GLU H    H -23.056  -3.018 -46.872 1.00 . A A .  74 GLU H    1 1 
       14 22348 1 1  74 GLU HA   H -25.655  -2.712 -45.746 1.00 . A A .  74 GLU HA   1 1 
       14 22349 1 1  74 GLU HB2  H -24.719  -2.557 -48.640 1.00 . A A .  74 GLU HB2  1 1 
       14 22350 1 1  74 GLU HB3  H -26.311  -2.051 -48.072 1.00 . A A .  74 GLU HB3  1 1 
       14 22351 1 1  74 GLU HG2  H -25.272  -0.316 -46.670 1.00 . A A .  74 GLU HG2  1 1 
       14 22352 1 1  74 GLU HG3  H -23.670  -0.841 -47.193 1.00 . A A .  74 GLU HG3  1 1 
       14 22353 1 1  74 GLU N    N -23.743  -3.350 -46.256 1.00 . A A .  74 GLU N    1 1 
       14 22354 1 1  74 GLU O    O -27.044  -4.657 -46.649 1.00 . A A .  74 GLU O    1 1 
       14 22355 1 1  74 GLU OE1  O -25.867   0.811 -48.922 1.00 . A A .  74 GLU OE1  1 1 
       14 22356 1 1  74 GLU OE2  O -23.802   0.327 -49.452 1.00 . A A .  74 GLU OE2  1 1 
       14 22357 1 1  75 ASP C    C -25.761  -7.612 -46.687 1.00 . A A .  75 ASP C    1 1 
       14 22358 1 1  75 ASP CA   C -25.650  -6.741 -47.949 1.00 . A A .  75 ASP CA   1 1 
       14 22359 1 1  75 ASP CB   C -24.760  -7.428 -49.020 1.00 . A A .  75 ASP CB   1 1 
       14 22360 1 1  75 ASP CG   C -25.328  -8.783 -49.504 1.00 . A A .  75 ASP CG   1 1 
       14 22361 1 1  75 ASP H    H -24.202  -5.178 -47.839 1.00 . A A .  75 ASP H    1 1 
       14 22362 1 1  75 ASP HA   H -26.645  -6.607 -48.362 1.00 . A A .  75 ASP HA   1 1 
       14 22363 1 1  75 ASP HB2  H -24.668  -6.767 -49.878 1.00 . A A .  75 ASP HB2  1 1 
       14 22364 1 1  75 ASP HB3  H -23.768  -7.589 -48.608 1.00 . A A .  75 ASP HB3  1 1 
       14 22365 1 1  75 ASP N    N -25.126  -5.401 -47.599 1.00 . A A .  75 ASP N    1 1 
       14 22366 1 1  75 ASP O    O -26.745  -8.343 -46.504 1.00 . A A .  75 ASP O    1 1 
       14 22367 1 1  75 ASP OD1  O -26.219  -8.781 -50.386 1.00 . A A .  75 ASP OD1  1 1 
       14 22368 1 1  75 ASP OD2  O -24.896  -9.843 -49.003 1.00 . A A .  75 ASP OD2  1 1 
       14 22369 1 1  76 ALA C    C -25.788  -7.645 -43.566 1.00 . A A .  76 ALA C    1 1 
       14 22370 1 1  76 ALA CA   C -24.701  -8.191 -44.512 1.00 . A A .  76 ALA CA   1 1 
       14 22371 1 1  76 ALA CB   C -23.301  -8.058 -43.890 1.00 . A A .  76 ALA CB   1 1 
       14 22372 1 1  76 ALA H    H -23.981  -6.932 -46.067 1.00 . A A .  76 ALA H    1 1 
       14 22373 1 1  76 ALA HA   H -24.890  -9.251 -44.691 1.00 . A A .  76 ALA HA   1 1 
       14 22374 1 1  76 ALA HB1  H -23.262  -8.602 -42.952 1.00 . A A .  76 ALA HB1  1 1 
       14 22375 1 1  76 ALA HB2  H -23.078  -7.015 -43.710 1.00 . A A .  76 ALA HB2  1 1 
       14 22376 1 1  76 ALA HB3  H -22.562  -8.467 -44.568 1.00 . A A .  76 ALA HB3  1 1 
       14 22377 1 1  76 ALA N    N -24.741  -7.501 -45.818 1.00 . A A .  76 ALA N    1 1 
       14 22378 1 1  76 ALA O    O -26.292  -8.366 -42.705 1.00 . A A .  76 ALA O    1 1 
       14 22379 1 1  77 ALA C    C -28.579  -6.236 -43.377 1.00 . A A .  77 ALA C    1 1 
       14 22380 1 1  77 ALA CA   C -27.196  -5.698 -42.976 1.00 . A A .  77 ALA CA   1 1 
       14 22381 1 1  77 ALA CB   C -27.123  -4.179 -43.168 1.00 . A A .  77 ALA CB   1 1 
       14 22382 1 1  77 ALA H    H -25.656  -5.844 -44.423 1.00 . A A .  77 ALA H    1 1 
       14 22383 1 1  77 ALA HA   H -27.024  -5.913 -41.923 1.00 . A A .  77 ALA HA   1 1 
       14 22384 1 1  77 ALA HB1  H -27.879  -3.695 -42.561 1.00 . A A .  77 ALA HB1  1 1 
       14 22385 1 1  77 ALA HB2  H -27.286  -3.933 -44.209 1.00 . A A .  77 ALA HB2  1 1 
       14 22386 1 1  77 ALA HB3  H -26.145  -3.820 -42.870 1.00 . A A .  77 ALA HB3  1 1 
       14 22387 1 1  77 ALA N    N -26.136  -6.363 -43.748 1.00 . A A .  77 ALA N    1 1 
       14 22388 1 1  77 ALA O    O -29.427  -6.511 -42.512 1.00 . A A .  77 ALA O    1 1 
       14 22389 1 1  78 LYS C    C -30.147  -8.444 -44.796 1.00 . A A .  78 LYS C    1 1 
       14 22390 1 1  78 LYS CA   C -30.012  -6.993 -45.270 1.00 . A A .  78 LYS CA   1 1 
       14 22391 1 1  78 LYS CB   C -30.015  -6.939 -46.825 1.00 . A A .  78 LYS CB   1 1 
       14 22392 1 1  78 LYS CD   C -30.195  -5.480 -48.973 1.00 . A A .  78 LYS CD   1 1 
       14 22393 1 1  78 LYS CE   C -28.924  -5.938 -49.728 1.00 . A A .  78 LYS CE   1 1 
       14 22394 1 1  78 LYS CG   C -30.089  -5.517 -47.421 1.00 . A A .  78 LYS CG   1 1 
       14 22395 1 1  78 LYS H    H -28.099  -6.055 -45.321 1.00 . A A .  78 LYS H    1 1 
       14 22396 1 1  78 LYS HA   H -30.864  -6.426 -44.898 1.00 . A A .  78 LYS HA   1 1 
       14 22397 1 1  78 LYS HB2  H -29.109  -7.407 -47.191 1.00 . A A .  78 LYS HB2  1 1 
       14 22398 1 1  78 LYS HB3  H -30.871  -7.504 -47.194 1.00 . A A .  78 LYS HB3  1 1 
       14 22399 1 1  78 LYS HD2  H -31.017  -6.116 -49.281 1.00 . A A .  78 LYS HD2  1 1 
       14 22400 1 1  78 LYS HD3  H -30.423  -4.458 -49.268 1.00 . A A .  78 LYS HD3  1 1 
       14 22401 1 1  78 LYS HE2  H -29.000  -5.626 -50.760 1.00 . A A .  78 LYS HE2  1 1 
       14 22402 1 1  78 LYS HE3  H -28.060  -5.458 -49.284 1.00 . A A .  78 LYS HE3  1 1 
       14 22403 1 1  78 LYS HG2  H -30.967  -5.022 -47.014 1.00 . A A .  78 LYS HG2  1 1 
       14 22404 1 1  78 LYS HG3  H -29.206  -4.966 -47.116 1.00 . A A .  78 LYS HG3  1 1 
       14 22405 1 1  78 LYS HZ1  H -29.554  -7.904 -50.066 1.00 . A A .  78 LYS HZ1  1 1 
       14 22406 1 1  78 LYS HZ2  H -28.526  -7.737 -48.734 1.00 . A A .  78 LYS HZ2  1 1 
       14 22407 1 1  78 LYS HZ3  H -27.897  -7.668 -50.300 1.00 . A A .  78 LYS HZ3  1 1 
       14 22408 1 1  78 LYS N    N -28.789  -6.380 -44.705 1.00 . A A .  78 LYS N    1 1 
       14 22409 1 1  78 LYS NZ   N -28.713  -7.411 -49.704 1.00 . A A .  78 LYS NZ   1 1 
       14 22410 1 1  78 LYS O    O -31.248  -8.911 -44.521 1.00 . A A .  78 LYS O    1 1 
       14 22411 1 1  79 ASP C    C -29.496 -10.644 -42.792 1.00 . A A .  79 ASP C    1 1 
       14 22412 1 1  79 ASP CA   C -28.929 -10.528 -44.215 1.00 . A A .  79 ASP CA   1 1 
       14 22413 1 1  79 ASP CB   C -27.469 -11.035 -44.236 1.00 . A A .  79 ASP CB   1 1 
       14 22414 1 1  79 ASP CG   C -27.347 -12.526 -43.879 1.00 . A A .  79 ASP CG   1 1 
       14 22415 1 1  79 ASP H    H -28.160  -8.680 -44.932 1.00 . A A .  79 ASP H    1 1 
       14 22416 1 1  79 ASP HA   H -29.527 -11.138 -44.897 1.00 . A A .  79 ASP HA   1 1 
       14 22417 1 1  79 ASP HB2  H -27.055 -10.871 -45.222 1.00 . A A .  79 ASP HB2  1 1 
       14 22418 1 1  79 ASP HB3  H -26.882 -10.458 -43.531 1.00 . A A .  79 ASP HB3  1 1 
       14 22419 1 1  79 ASP N    N -28.996  -9.132 -44.683 1.00 . A A .  79 ASP N    1 1 
       14 22420 1 1  79 ASP O    O -30.384 -11.450 -42.539 1.00 . A A .  79 ASP O    1 1 
       14 22421 1 1  79 ASP OD1  O -27.472 -13.367 -44.792 1.00 . A A .  79 ASP OD1  1 1 
       14 22422 1 1  79 ASP OD2  O -27.129 -12.867 -42.687 1.00 . A A .  79 ASP OD2  1 1 
       14 22423 1 1  80 PHE C    C -30.783  -9.399 -40.194 1.00 . A A .  80 PHE C    1 1 
       14 22424 1 1  80 PHE CA   C -29.321  -9.810 -40.452 1.00 . A A .  80 PHE CA   1 1 
       14 22425 1 1  80 PHE CB   C -28.348  -8.924 -39.632 1.00 . A A .  80 PHE CB   1 1 
       14 22426 1 1  80 PHE CD1  C -26.984 -10.774 -38.590 1.00 . A A .  80 PHE CD1  1 1 
       14 22427 1 1  80 PHE CD2  C -25.808  -9.046 -39.746 1.00 . A A .  80 PHE CD2  1 1 
       14 22428 1 1  80 PHE CE1  C -25.790 -11.391 -38.297 1.00 . A A .  80 PHE CE1  1 1 
       14 22429 1 1  80 PHE CE2  C -24.613  -9.665 -39.454 1.00 . A A .  80 PHE CE2  1 1 
       14 22430 1 1  80 PHE CG   C -27.015  -9.592 -39.325 1.00 . A A .  80 PHE CG   1 1 
       14 22431 1 1  80 PHE CZ   C -24.604 -10.836 -38.725 1.00 . A A .  80 PHE CZ   1 1 
       14 22432 1 1  80 PHE H    H -28.265  -9.188 -42.200 1.00 . A A .  80 PHE H    1 1 
       14 22433 1 1  80 PHE HA   H -29.210 -10.833 -40.105 1.00 . A A .  80 PHE HA   1 1 
       14 22434 1 1  80 PHE HB2  H -28.154  -8.006 -40.178 1.00 . A A .  80 PHE HB2  1 1 
       14 22435 1 1  80 PHE HB3  H -28.802  -8.666 -38.679 1.00 . A A .  80 PHE HB3  1 1 
       14 22436 1 1  80 PHE HD1  H -27.913 -11.217 -38.253 1.00 . A A .  80 PHE HD1  1 1 
       14 22437 1 1  80 PHE HD2  H -25.808  -8.126 -40.317 1.00 . A A .  80 PHE HD2  1 1 
       14 22438 1 1  80 PHE HE1  H -25.783 -12.311 -37.724 1.00 . A A .  80 PHE HE1  1 1 
       14 22439 1 1  80 PHE HE2  H -23.678  -9.231 -39.790 1.00 . A A .  80 PHE HE2  1 1 
       14 22440 1 1  80 PHE HZ   H -23.666 -11.323 -38.495 1.00 . A A .  80 PHE HZ   1 1 
       14 22441 1 1  80 PHE N    N -28.957  -9.813 -41.887 1.00 . A A .  80 PHE N    1 1 
       14 22442 1 1  80 PHE O    O -31.406  -9.919 -39.262 1.00 . A A .  80 PHE O    1 1 
       14 22443 1 1  81 LEU C    C -33.673  -9.229 -41.291 1.00 . A A .  81 LEU C    1 1 
       14 22444 1 1  81 LEU CA   C -32.748  -8.058 -40.891 1.00 . A A .  81 LEU CA   1 1 
       14 22445 1 1  81 LEU CB   C -33.012  -6.767 -41.744 1.00 . A A .  81 LEU CB   1 1 
       14 22446 1 1  81 LEU CD1  C -34.018  -4.391 -41.878 1.00 . A A .  81 LEU CD1  1 1 
       14 22447 1 1  81 LEU CD2  C -35.557  -6.338 -41.360 1.00 . A A .  81 LEU CD2  1 1 
       14 22448 1 1  81 LEU CG   C -34.124  -5.777 -41.210 1.00 . A A .  81 LEU CG   1 1 
       14 22449 1 1  81 LEU H    H -30.765  -8.070 -41.707 1.00 . A A .  81 LEU H    1 1 
       14 22450 1 1  81 LEU HA   H -32.929  -7.824 -39.841 1.00 . A A .  81 LEU HA   1 1 
       14 22451 1 1  81 LEU HB2  H -32.077  -6.216 -41.797 1.00 . A A .  81 LEU HB2  1 1 
       14 22452 1 1  81 LEU HB3  H -33.274  -7.067 -42.754 1.00 . A A .  81 LEU HB3  1 1 
       14 22453 1 1  81 LEU HD11 H -34.184  -4.480 -42.944 1.00 . A A .  81 LEU HD11 1 1 
       14 22454 1 1  81 LEU HD12 H -33.033  -3.979 -41.702 1.00 . A A .  81 LEU HD12 1 1 
       14 22455 1 1  81 LEU HD13 H -34.758  -3.724 -41.452 1.00 . A A .  81 LEU HD13 1 1 
       14 22456 1 1  81 LEU HD21 H -35.775  -6.533 -42.404 1.00 . A A .  81 LEU HD21 1 1 
       14 22457 1 1  81 LEU HD22 H -36.271  -5.616 -40.976 1.00 . A A .  81 LEU HD22 1 1 
       14 22458 1 1  81 LEU HD23 H -35.648  -7.253 -40.797 1.00 . A A .  81 LEU HD23 1 1 
       14 22459 1 1  81 LEU HG   H -33.954  -5.621 -40.151 1.00 . A A .  81 LEU HG   1 1 
       14 22460 1 1  81 LEU N    N -31.327  -8.481 -41.011 1.00 . A A .  81 LEU N    1 1 
       14 22461 1 1  81 LEU O    O -34.790  -9.357 -40.789 1.00 . A A .  81 LEU O    1 1 
       14 22462 1 1  82 GLU C    C -33.479 -12.569 -41.876 1.00 . A A .  82 GLU C    1 1 
       14 22463 1 1  82 GLU CA   C -33.909 -11.289 -42.643 1.00 . A A .  82 GLU CA   1 1 
       14 22464 1 1  82 GLU CB   C -33.688 -11.465 -44.173 1.00 . A A .  82 GLU CB   1 1 
       14 22465 1 1  82 GLU CD   C -35.506  -9.755 -44.868 1.00 . A A .  82 GLU CD   1 1 
       14 22466 1 1  82 GLU CG   C -34.055 -10.237 -45.039 1.00 . A A .  82 GLU CG   1 1 
       14 22467 1 1  82 GLU H    H -32.288  -9.915 -42.555 1.00 . A A .  82 GLU H    1 1 
       14 22468 1 1  82 GLU HA   H -34.973 -11.130 -42.461 1.00 . A A .  82 GLU HA   1 1 
       14 22469 1 1  82 GLU HB2  H -32.638 -11.688 -44.353 1.00 . A A .  82 GLU HB2  1 1 
       14 22470 1 1  82 GLU HB3  H -34.281 -12.310 -44.516 1.00 . A A .  82 GLU HB3  1 1 
       14 22471 1 1  82 GLU HG2  H -33.380  -9.427 -44.786 1.00 . A A .  82 GLU HG2  1 1 
       14 22472 1 1  82 GLU HG3  H -33.898 -10.493 -46.084 1.00 . A A .  82 GLU HG3  1 1 
       14 22473 1 1  82 GLU N    N -33.176 -10.094 -42.177 1.00 . A A .  82 GLU N    1 1 
       14 22474 1 1  82 GLU O    O -34.095 -13.627 -42.052 1.00 . A A .  82 GLU O    1 1 
       14 22475 1 1  82 GLU OE1  O -36.428 -10.406 -45.408 1.00 . A A .  82 GLU OE1  1 1 
       14 22476 1 1  82 GLU OE2  O -35.734  -8.726 -44.194 1.00 . A A .  82 GLU OE2  1 1 
       14 22477 1 1  83 ARG C    C -32.729 -14.066 -39.156 1.00 . A A .  83 ARG C    1 1 
       14 22478 1 1  83 ARG CA   C -31.827 -13.623 -40.329 1.00 . A A .  83 ARG CA   1 1 
       14 22479 1 1  83 ARG CB   C -30.372 -13.280 -39.857 1.00 . A A .  83 ARG CB   1 1 
       14 22480 1 1  83 ARG CD   C -29.333 -15.677 -39.847 1.00 . A A .  83 ARG CD   1 1 
       14 22481 1 1  83 ARG CG   C -29.608 -14.373 -39.053 1.00 . A A .  83 ARG CG   1 1 
       14 22482 1 1  83 ARG CZ   C -30.628 -17.631 -40.740 1.00 . A A .  83 ARG CZ   1 1 
       14 22483 1 1  83 ARG H    H -32.033 -11.577 -40.895 1.00 . A A .  83 ARG H    1 1 
       14 22484 1 1  83 ARG HA   H -31.763 -14.449 -41.040 1.00 . A A .  83 ARG HA   1 1 
       14 22485 1 1  83 ARG HB2  H -29.782 -13.041 -40.735 1.00 . A A .  83 ARG HB2  1 1 
       14 22486 1 1  83 ARG HB3  H -30.423 -12.385 -39.239 1.00 . A A .  83 ARG HB3  1 1 
       14 22487 1 1  83 ARG HD2  H -28.988 -15.417 -40.840 1.00 . A A .  83 ARG HD2  1 1 
       14 22488 1 1  83 ARG HD3  H -28.552 -16.229 -39.338 1.00 . A A .  83 ARG HD3  1 1 
       14 22489 1 1  83 ARG HE   H -31.283 -16.319 -39.381 1.00 . A A .  83 ARG HE   1 1 
       14 22490 1 1  83 ARG HG2  H -28.657 -13.960 -38.734 1.00 . A A .  83 ARG HG2  1 1 
       14 22491 1 1  83 ARG HG3  H -30.191 -14.616 -38.169 1.00 . A A .  83 ARG HG3  1 1 
       14 22492 1 1  83 ARG HH11 H -28.850 -17.396 -41.675 1.00 . A A .  83 ARG HH11 1 1 
       14 22493 1 1  83 ARG HH12 H -29.769 -18.779 -42.172 1.00 . A A .  83 ARG HH12 1 1 
       14 22494 1 1  83 ARG HH21 H -32.455 -18.128 -40.028 1.00 . A A .  83 ARG HH21 1 1 
       14 22495 1 1  83 ARG HH22 H -31.826 -19.189 -41.242 1.00 . A A .  83 ARG HH22 1 1 
       14 22496 1 1  83 ARG N    N -32.423 -12.464 -41.039 1.00 . A A .  83 ARG N    1 1 
       14 22497 1 1  83 ARG NE   N -30.527 -16.542 -39.962 1.00 . A A .  83 ARG NE   1 1 
       14 22498 1 1  83 ARG NH1  N -29.674 -17.961 -41.601 1.00 . A A .  83 ARG NH1  1 1 
       14 22499 1 1  83 ARG NH2  N -31.723 -18.374 -40.667 1.00 . A A .  83 ARG NH2  1 1 
       14 22500 1 1  83 ARG O    O -33.574 -14.942 -39.349 1.00 . A A .  83 ARG O    1 1 
       14 22501 1 1  84 ASP C    C -34.639 -12.943 -36.654 1.00 . A A .  84 ASP C    1 1 
       14 22502 1 1  84 ASP CA   C -33.351 -13.821 -36.766 1.00 . A A .  84 ASP CA   1 1 
       14 22503 1 1  84 ASP CB   C -32.508 -13.833 -35.472 1.00 . A A .  84 ASP CB   1 1 
       14 22504 1 1  84 ASP CG   C -31.527 -15.010 -35.394 1.00 . A A .  84 ASP CG   1 1 
       14 22505 1 1  84 ASP H    H -31.830 -12.818 -37.851 1.00 . A A .  84 ASP H    1 1 
       14 22506 1 1  84 ASP HA   H -33.698 -14.847 -36.920 1.00 . A A .  84 ASP HA   1 1 
       14 22507 1 1  84 ASP HB2  H -31.949 -12.903 -35.418 1.00 . A A .  84 ASP HB2  1 1 
       14 22508 1 1  84 ASP HB3  H -33.172 -13.880 -34.612 1.00 . A A .  84 ASP HB3  1 1 
       14 22509 1 1  84 ASP N    N -32.533 -13.493 -37.946 1.00 . A A .  84 ASP N    1 1 
       14 22510 1 1  84 ASP O    O -35.727 -13.524 -36.544 1.00 . A A .  84 ASP O    1 1 
       14 22511 1 1  84 ASP OD1  O -31.995 -16.136 -35.188 1.00 . A A .  84 ASP OD1  1 1 
       14 22512 1 1  84 ASP OD2  O -30.300 -14.818 -35.563 1.00 . A A .  84 ASP OD2  1 1 
       14 22513 1 1  85 PRO C    C -32.826 -10.466 -35.126 1.00 . A A .  85 PRO C    1 1 
       14 22514 1 1  85 PRO CA   C -33.389 -10.652 -36.570 1.00 . A A .  85 PRO CA   1 1 
       14 22515 1 1  85 PRO CB   C -33.899  -9.276 -37.128 1.00 . A A .  85 PRO CB   1 1 
       14 22516 1 1  85 PRO CD   C -35.810 -10.694 -36.788 1.00 . A A .  85 PRO CD   1 1 
       14 22517 1 1  85 PRO CG   C -35.308  -9.514 -37.583 1.00 . A A .  85 PRO CG   1 1 
       14 22518 1 1  85 PRO HA   H -32.595 -11.029 -37.208 1.00 . A A .  85 PRO HA   1 1 
       14 22519 1 1  85 PRO HB2  H -33.870  -8.522 -36.348 1.00 . A A .  85 PRO HB2  1 1 
       14 22520 1 1  85 PRO HB3  H -33.268  -8.953 -37.951 1.00 . A A .  85 PRO HB3  1 1 
       14 22521 1 1  85 PRO HD2  H -36.182 -10.383 -35.817 1.00 . A A .  85 PRO HD2  1 1 
       14 22522 1 1  85 PRO HD3  H -36.586 -11.210 -37.343 1.00 . A A .  85 PRO HD3  1 1 
       14 22523 1 1  85 PRO HG2  H -35.918  -8.633 -37.389 1.00 . A A .  85 PRO HG2  1 1 
       14 22524 1 1  85 PRO HG3  H -35.322  -9.742 -38.645 1.00 . A A .  85 PRO HG3  1 1 
       14 22525 1 1  85 PRO N    N -34.603 -11.538 -36.649 1.00 . A A .  85 PRO N    1 1 
       14 22526 1 1  85 PRO O    O -31.841  -9.759 -34.935 1.00 . A A .  85 PRO O    1 1 
       14 22527 1 1  86 THR C    C -31.669 -11.843 -32.578 1.00 . A A .  86 THR C    1 1 
       14 22528 1 1  86 THR CA   C -33.051 -11.138 -32.716 1.00 . A A .  86 THR CA   1 1 
       14 22529 1 1  86 THR CB   C -34.121 -11.929 -31.888 1.00 . A A .  86 THR CB   1 1 
       14 22530 1 1  86 THR CG2  C -33.917 -11.797 -30.363 1.00 . A A .  86 THR CG2  1 1 
       14 22531 1 1  86 THR H    H -34.337 -11.521 -34.366 1.00 . A A .  86 THR H    1 1 
       14 22532 1 1  86 THR HA   H -32.994 -10.122 -32.330 1.00 . A A .  86 THR HA   1 1 
       14 22533 1 1  86 THR HB   H -34.057 -12.984 -32.165 1.00 . A A .  86 THR HB   1 1 
       14 22534 1 1  86 THR HG1  H -35.449 -10.486 -32.160 1.00 . A A .  86 THR HG1  1 1 
       14 22535 1 1  86 THR HG21 H -33.966 -10.752 -30.077 1.00 . A A .  86 THR HG21 1 1 
       14 22536 1 1  86 THR HG22 H -32.948 -12.195 -30.090 1.00 . A A .  86 THR HG22 1 1 
       14 22537 1 1  86 THR HG23 H -34.685 -12.350 -29.834 1.00 . A A .  86 THR HG23 1 1 
       14 22538 1 1  86 THR N    N -33.490 -11.086 -34.136 1.00 . A A .  86 THR N    1 1 
       14 22539 1 1  86 THR O    O -31.605 -13.072 -32.591 1.00 . A A .  86 THR O    1 1 
       14 22540 1 1  86 THR OG1  O -35.433 -11.447 -32.230 1.00 . A A .  86 THR OG1  1 1 
       14 22541 1 1  87 LEU C    C -28.320 -11.171 -31.338 1.00 . A A .  87 LEU C    1 1 
       14 22542 1 1  87 LEU CA   C -29.188 -11.606 -32.539 1.00 . A A .  87 LEU CA   1 1 
       14 22543 1 1  87 LEU CB   C -28.513 -11.169 -33.879 1.00 . A A .  87 LEU CB   1 1 
       14 22544 1 1  87 LEU CD1  C -27.280  -9.450 -35.316 1.00 . A A .  87 LEU CD1  1 1 
       14 22545 1 1  87 LEU CD2  C -29.112  -8.653 -33.771 1.00 . A A .  87 LEU CD2  1 1 
       14 22546 1 1  87 LEU CG   C -27.991  -9.690 -33.979 1.00 . A A .  87 LEU CG   1 1 
       14 22547 1 1  87 LEU H    H -30.700 -10.110 -32.260 1.00 . A A .  87 LEU H    1 1 
       14 22548 1 1  87 LEU HA   H -29.250 -12.695 -32.526 1.00 . A A .  87 LEU HA   1 1 
       14 22549 1 1  87 LEU HB2  H -27.668 -11.834 -34.053 1.00 . A A .  87 LEU HB2  1 1 
       14 22550 1 1  87 LEU HB3  H -29.227 -11.334 -34.682 1.00 . A A .  87 LEU HB3  1 1 
       14 22551 1 1  87 LEU HD11 H -26.912  -8.431 -35.357 1.00 . A A .  87 LEU HD11 1 1 
       14 22552 1 1  87 LEU HD12 H -27.965  -9.614 -36.138 1.00 . A A .  87 LEU HD12 1 1 
       14 22553 1 1  87 LEU HD13 H -26.443 -10.130 -35.407 1.00 . A A .  87 LEU HD13 1 1 
       14 22554 1 1  87 LEU HD21 H -29.876  -8.775 -34.530 1.00 . A A .  87 LEU HD21 1 1 
       14 22555 1 1  87 LEU HD22 H -28.703  -7.654 -33.839 1.00 . A A .  87 LEU HD22 1 1 
       14 22556 1 1  87 LEU HD23 H -29.556  -8.785 -32.794 1.00 . A A .  87 LEU HD23 1 1 
       14 22557 1 1  87 LEU HG   H -27.253  -9.528 -33.199 1.00 . A A .  87 LEU HG   1 1 
       14 22558 1 1  87 LEU N    N -30.577 -11.066 -32.445 1.00 . A A .  87 LEU N    1 1 
       14 22559 1 1  87 LEU O    O -28.650 -10.218 -30.634 1.00 . A A .  87 LEU O    1 1 
       14 22560 1 1  88 TRP C    C -25.239 -10.515 -30.341 1.00 . A A .  88 TRP C    1 1 
       14 22561 1 1  88 TRP CA   C -26.253 -11.630 -30.032 1.00 . A A .  88 TRP CA   1 1 
       14 22562 1 1  88 TRP CB   C -25.518 -12.959 -29.679 1.00 . A A .  88 TRP CB   1 1 
       14 22563 1 1  88 TRP CD1  C -27.737 -13.955 -28.820 1.00 . A A .  88 TRP CD1  1 1 
       14 22564 1 1  88 TRP CD2  C -25.923 -15.106 -28.206 1.00 . A A .  88 TRP CD2  1 1 
       14 22565 1 1  88 TRP CE2  C -27.062 -15.724 -27.659 1.00 . A A .  88 TRP CE2  1 1 
       14 22566 1 1  88 TRP CE3  C -24.667 -15.665 -27.957 1.00 . A A .  88 TRP CE3  1 1 
       14 22567 1 1  88 TRP CG   C -26.375 -13.961 -28.938 1.00 . A A .  88 TRP CG   1 1 
       14 22568 1 1  88 TRP CH2  C -25.748 -17.400 -26.649 1.00 . A A .  88 TRP CH2  1 1 
       14 22569 1 1  88 TRP CZ2  C -26.990 -16.873 -26.883 1.00 . A A .  88 TRP CZ2  1 1 
       14 22570 1 1  88 TRP CZ3  C -24.591 -16.805 -27.180 1.00 . A A .  88 TRP CZ3  1 1 
       14 22571 1 1  88 TRP H    H -26.940 -12.538 -31.815 1.00 . A A .  88 TRP H    1 1 
       14 22572 1 1  88 TRP HA   H -26.843 -11.327 -29.171 1.00 . A A .  88 TRP HA   1 1 
       14 22573 1 1  88 TRP HB2  H -25.178 -13.432 -30.592 1.00 . A A .  88 TRP HB2  1 1 
       14 22574 1 1  88 TRP HB3  H -24.656 -12.739 -29.059 1.00 . A A .  88 TRP HB3  1 1 
       14 22575 1 1  88 TRP HD1  H -28.384 -13.209 -29.262 1.00 . A A .  88 TRP HD1  1 1 
       14 22576 1 1  88 TRP HE1  H -29.079 -15.186 -27.798 1.00 . A A .  88 TRP HE1  1 1 
       14 22577 1 1  88 TRP HE3  H -23.765 -15.217 -28.355 1.00 . A A .  88 TRP HE3  1 1 
       14 22578 1 1  88 TRP HH2  H -25.643 -18.294 -26.045 1.00 . A A .  88 TRP HH2  1 1 
       14 22579 1 1  88 TRP HZ2  H -27.878 -17.339 -26.471 1.00 . A A .  88 TRP HZ2  1 1 
       14 22580 1 1  88 TRP HZ3  H -23.626 -17.253 -26.973 1.00 . A A .  88 TRP HZ3  1 1 
       14 22581 1 1  88 TRP N    N -27.175 -11.853 -31.160 1.00 . A A .  88 TRP N    1 1 
       14 22582 1 1  88 TRP NE1  N -28.148 -14.992 -28.038 1.00 . A A .  88 TRP NE1  1 1 
       14 22583 1 1  88 TRP O    O -24.301 -10.717 -31.109 1.00 . A A .  88 TRP O    1 1 
       14 22584 1 1  89 ALA C    C -23.886  -7.883 -28.481 1.00 . A A .  89 ALA C    1 1 
       14 22585 1 1  89 ALA CA   C -24.555  -8.180 -29.835 1.00 . A A .  89 ALA CA   1 1 
       14 22586 1 1  89 ALA CB   C -25.358  -6.956 -30.306 1.00 . A A .  89 ALA CB   1 1 
       14 22587 1 1  89 ALA H    H -26.244  -9.254 -29.151 1.00 . A A .  89 ALA H    1 1 
       14 22588 1 1  89 ALA HA   H -23.789  -8.391 -30.580 1.00 . A A .  89 ALA HA   1 1 
       14 22589 1 1  89 ALA HB1  H -24.698  -6.107 -30.430 1.00 . A A .  89 ALA HB1  1 1 
       14 22590 1 1  89 ALA HB2  H -26.120  -6.710 -29.573 1.00 . A A .  89 ALA HB2  1 1 
       14 22591 1 1  89 ALA HB3  H -25.836  -7.175 -31.253 1.00 . A A .  89 ALA HB3  1 1 
       14 22592 1 1  89 ALA N    N -25.452  -9.340 -29.721 1.00 . A A .  89 ALA N    1 1 
       14 22593 1 1  89 ALA O    O -24.578  -7.630 -27.491 1.00 . A A .  89 ALA O    1 1 
       14 22594 1 1  90 VAL C    C -20.822  -6.335 -27.750 1.00 . A A .  90 VAL C    1 1 
       14 22595 1 1  90 VAL CA   C -21.752  -7.455 -27.287 1.00 . A A .  90 VAL CA   1 1 
       14 22596 1 1  90 VAL CB   C -20.898  -8.607 -26.634 1.00 . A A .  90 VAL CB   1 1 
       14 22597 1 1  90 VAL CG1  C -20.045  -8.079 -25.445 1.00 . A A .  90 VAL CG1  1 1 
       14 22598 1 1  90 VAL CG2  C -21.796  -9.769 -26.174 1.00 . A A .  90 VAL CG2  1 1 
       14 22599 1 1  90 VAL H    H -22.064  -8.238 -29.235 1.00 . A A .  90 VAL H    1 1 
       14 22600 1 1  90 VAL HA   H -22.436  -7.063 -26.531 1.00 . A A .  90 VAL HA   1 1 
       14 22601 1 1  90 VAL HB   H -20.216  -8.990 -27.392 1.00 . A A .  90 VAL HB   1 1 
       14 22602 1 1  90 VAL HG11 H -19.475  -8.895 -25.014 1.00 . A A .  90 VAL HG11 1 1 
       14 22603 1 1  90 VAL HG12 H -20.690  -7.657 -24.686 1.00 . A A .  90 VAL HG12 1 1 
       14 22604 1 1  90 VAL HG13 H -19.359  -7.315 -25.793 1.00 . A A .  90 VAL HG13 1 1 
       14 22605 1 1  90 VAL HG21 H -22.505  -9.416 -25.436 1.00 . A A .  90 VAL HG21 1 1 
       14 22606 1 1  90 VAL HG22 H -21.185 -10.550 -25.737 1.00 . A A .  90 VAL HG22 1 1 
       14 22607 1 1  90 VAL HG23 H -22.335 -10.176 -27.022 1.00 . A A .  90 VAL HG23 1 1 
       14 22608 1 1  90 VAL N    N -22.543  -7.908 -28.448 1.00 . A A .  90 VAL N    1 1 
       14 22609 1 1  90 VAL O    O -20.056  -6.511 -28.706 1.00 . A A .  90 VAL O    1 1 
       14 22610 1 1  91 VAL C    C -18.643  -4.371 -26.662 1.00 . A A .  91 VAL C    1 1 
       14 22611 1 1  91 VAL CA   C -20.001  -4.061 -27.324 1.00 . A A .  91 VAL CA   1 1 
       14 22612 1 1  91 VAL CB   C -20.584  -2.703 -26.782 1.00 . A A .  91 VAL CB   1 1 
       14 22613 1 1  91 VAL CG1  C -19.669  -1.502 -27.148 1.00 . A A .  91 VAL CG1  1 1 
       14 22614 1 1  91 VAL CG2  C -22.032  -2.475 -27.287 1.00 . A A .  91 VAL CG2  1 1 
       14 22615 1 1  91 VAL H    H -21.599  -5.093 -26.388 1.00 . A A .  91 VAL H    1 1 
       14 22616 1 1  91 VAL HA   H -19.859  -3.968 -28.401 1.00 . A A .  91 VAL HA   1 1 
       14 22617 1 1  91 VAL HB   H -20.622  -2.768 -25.695 1.00 . A A .  91 VAL HB   1 1 
       14 22618 1 1  91 VAL HG11 H -20.094  -0.583 -26.759 1.00 . A A .  91 VAL HG11 1 1 
       14 22619 1 1  91 VAL HG12 H -19.577  -1.421 -28.225 1.00 . A A .  91 VAL HG12 1 1 
       14 22620 1 1  91 VAL HG13 H -18.683  -1.643 -26.719 1.00 . A A .  91 VAL HG13 1 1 
       14 22621 1 1  91 VAL HG21 H -22.040  -2.422 -28.369 1.00 . A A .  91 VAL HG21 1 1 
       14 22622 1 1  91 VAL HG22 H -22.420  -1.546 -26.884 1.00 . A A .  91 VAL HG22 1 1 
       14 22623 1 1  91 VAL HG23 H -22.668  -3.292 -26.965 1.00 . A A .  91 VAL HG23 1 1 
       14 22624 1 1  91 VAL N    N -20.907  -5.184 -27.079 1.00 . A A .  91 VAL N    1 1 
       14 22625 1 1  91 VAL O    O -18.545  -4.420 -25.435 1.00 . A A .  91 VAL O    1 1 
       14 22626 1 1  92 VAL C    C -15.474  -3.601 -26.927 1.00 . A A .  92 VAL C    1 1 
       14 22627 1 1  92 VAL CA   C -16.250  -4.937 -27.043 1.00 . A A .  92 VAL CA   1 1 
       14 22628 1 1  92 VAL CB   C -15.542  -5.933 -28.053 1.00 . A A .  92 VAL CB   1 1 
       14 22629 1 1  92 VAL CG1  C -14.193  -6.474 -27.526 1.00 . A A .  92 VAL CG1  1 1 
       14 22630 1 1  92 VAL CG2  C -16.492  -7.098 -28.429 1.00 . A A .  92 VAL CG2  1 1 
       14 22631 1 1  92 VAL H    H -17.813  -4.660 -28.454 1.00 . A A .  92 VAL H    1 1 
       14 22632 1 1  92 VAL HA   H -16.296  -5.412 -26.063 1.00 . A A .  92 VAL HA   1 1 
       14 22633 1 1  92 VAL HB   H -15.330  -5.381 -28.967 1.00 . A A .  92 VAL HB   1 1 
       14 22634 1 1  92 VAL HG11 H -13.510  -5.652 -27.353 1.00 . A A .  92 VAL HG11 1 1 
       14 22635 1 1  92 VAL HG12 H -13.757  -7.148 -28.255 1.00 . A A .  92 VAL HG12 1 1 
       14 22636 1 1  92 VAL HG13 H -14.351  -7.008 -26.600 1.00 . A A .  92 VAL HG13 1 1 
       14 22637 1 1  92 VAL HG21 H -16.759  -7.654 -27.538 1.00 . A A .  92 VAL HG21 1 1 
       14 22638 1 1  92 VAL HG22 H -15.999  -7.764 -29.128 1.00 . A A .  92 VAL HG22 1 1 
       14 22639 1 1  92 VAL HG23 H -17.393  -6.707 -28.888 1.00 . A A .  92 VAL HG23 1 1 
       14 22640 1 1  92 VAL N    N -17.630  -4.650 -27.493 1.00 . A A .  92 VAL N    1 1 
       14 22641 1 1  92 VAL O    O -15.916  -2.584 -27.479 1.00 . A A .  92 VAL O    1 1 
       14 22642 1 1  93 ALA C    C -13.185  -1.537 -27.190 1.00 . A A .  93 ALA C    1 1 
       14 22643 1 1  93 ALA CA   C -13.512  -2.411 -25.926 1.00 . A A .  93 ALA CA   1 1 
       14 22644 1 1  93 ALA CB   C -12.235  -2.801 -25.161 1.00 . A A .  93 ALA CB   1 1 
       14 22645 1 1  93 ALA H    H -14.018  -4.469 -25.856 1.00 . A A .  93 ALA H    1 1 
       14 22646 1 1  93 ALA HA   H -14.108  -1.802 -25.250 1.00 . A A .  93 ALA HA   1 1 
       14 22647 1 1  93 ALA HB1  H -11.707  -1.910 -24.847 1.00 . A A .  93 ALA HB1  1 1 
       14 22648 1 1  93 ALA HB2  H -11.593  -3.392 -25.803 1.00 . A A .  93 ALA HB2  1 1 
       14 22649 1 1  93 ALA HB3  H -12.497  -3.384 -24.286 1.00 . A A .  93 ALA HB3  1 1 
       14 22650 1 1  93 ALA N    N -14.326  -3.616 -26.213 1.00 . A A .  93 ALA N    1 1 
       14 22651 1 1  93 ALA O    O -13.301  -0.306 -27.101 1.00 . A A .  93 ALA O    1 1 
       14 22652 1 1  94 PRO C    C -14.035  -0.960 -30.219 1.00 . A A .  94 PRO C    1 1 
       14 22653 1 1  94 PRO CA   C -12.644  -1.338 -29.644 1.00 . A A .  94 PRO CA   1 1 
       14 22654 1 1  94 PRO CB   C -11.848  -2.276 -30.614 1.00 . A A .  94 PRO CB   1 1 
       14 22655 1 1  94 PRO CD   C -12.245  -3.508 -28.587 1.00 . A A .  94 PRO CD   1 1 
       14 22656 1 1  94 PRO CG   C -11.258  -3.332 -29.723 1.00 . A A .  94 PRO CG   1 1 
       14 22657 1 1  94 PRO HA   H -12.076  -0.426 -29.478 1.00 . A A .  94 PRO HA   1 1 
       14 22658 1 1  94 PRO HB2  H -12.518  -2.714 -31.355 1.00 . A A .  94 PRO HB2  1 1 
       14 22659 1 1  94 PRO HB3  H -11.078  -1.711 -31.123 1.00 . A A .  94 PRO HB3  1 1 
       14 22660 1 1  94 PRO HD2  H -13.052  -4.176 -28.876 1.00 . A A .  94 PRO HD2  1 1 
       14 22661 1 1  94 PRO HD3  H -11.747  -3.882 -27.700 1.00 . A A .  94 PRO HD3  1 1 
       14 22662 1 1  94 PRO HG2  H -11.139  -4.260 -30.273 1.00 . A A .  94 PRO HG2  1 1 
       14 22663 1 1  94 PRO HG3  H -10.296  -3.004 -29.340 1.00 . A A .  94 PRO HG3  1 1 
       14 22664 1 1  94 PRO N    N -12.748  -2.122 -28.380 1.00 . A A .  94 PRO N    1 1 
       14 22665 1 1  94 PRO O    O -14.378   0.222 -30.319 1.00 . A A .  94 PRO O    1 1 
       14 22666 1 1  95 TRP C    C -17.116  -2.939 -30.899 1.00 . A A .  95 TRP C    1 1 
       14 22667 1 1  95 TRP CA   C -16.121  -1.825 -31.277 1.00 . A A .  95 TRP CA   1 1 
       14 22668 1 1  95 TRP CB   C -15.891  -1.779 -32.818 1.00 . A A .  95 TRP CB   1 1 
       14 22669 1 1  95 TRP CD1  C -15.115  -4.205 -33.304 1.00 . A A .  95 TRP CD1  1 1 
       14 22670 1 1  95 TRP CD2  C -13.736  -2.622 -34.082 1.00 . A A .  95 TRP CD2  1 1 
       14 22671 1 1  95 TRP CE2  C -13.204  -3.881 -34.408 1.00 . A A .  95 TRP CE2  1 1 
       14 22672 1 1  95 TRP CE3  C -13.036  -1.472 -34.466 1.00 . A A .  95 TRP CE3  1 1 
       14 22673 1 1  95 TRP CG   C -14.962  -2.845 -33.367 1.00 . A A .  95 TRP CG   1 1 
       14 22674 1 1  95 TRP CH2  C -11.344  -2.887 -35.475 1.00 . A A .  95 TRP CH2  1 1 
       14 22675 1 1  95 TRP CZ2  C -12.006  -4.028 -35.102 1.00 . A A .  95 TRP CZ2  1 1 
       14 22676 1 1  95 TRP CZ3  C -11.851  -1.615 -35.163 1.00 . A A .  95 TRP CZ3  1 1 
       14 22677 1 1  95 TRP H    H -14.550  -2.897 -30.335 1.00 . A A .  95 TRP H    1 1 
       14 22678 1 1  95 TRP HA   H -16.556  -0.878 -30.962 1.00 . A A .  95 TRP HA   1 1 
       14 22679 1 1  95 TRP HB2  H -16.840  -1.889 -33.325 1.00 . A A .  95 TRP HB2  1 1 
       14 22680 1 1  95 TRP HB3  H -15.479  -0.808 -33.076 1.00 . A A .  95 TRP HB3  1 1 
       14 22681 1 1  95 TRP HD1  H -15.948  -4.705 -32.826 1.00 . A A .  95 TRP HD1  1 1 
       14 22682 1 1  95 TRP HE1  H -13.948  -5.795 -34.009 1.00 . A A .  95 TRP HE1  1 1 
       14 22683 1 1  95 TRP HE3  H -13.416  -0.485 -34.237 1.00 . A A .  95 TRP HE3  1 1 
       14 22684 1 1  95 TRP HH2  H -10.409  -2.954 -36.019 1.00 . A A .  95 TRP HH2  1 1 
       14 22685 1 1  95 TRP HZ2  H -11.605  -5.002 -35.354 1.00 . A A .  95 TRP HZ2  1 1 
       14 22686 1 1  95 TRP HZ3  H -11.297  -0.739 -35.472 1.00 . A A .  95 TRP HZ3  1 1 
       14 22687 1 1  95 TRP N    N -14.831  -1.990 -30.572 1.00 . A A .  95 TRP N    1 1 
       14 22688 1 1  95 TRP NE1  N -14.063  -4.828 -33.922 1.00 . A A .  95 TRP NE1  1 1 
       14 22689 1 1  95 TRP O    O -16.741  -3.916 -30.247 1.00 . A A .  95 TRP O    1 1 
       14 22690 1 1  96 VAL C    C -19.365  -4.918 -32.150 1.00 . A A .  96 VAL C    1 1 
       14 22691 1 1  96 VAL CA   C -19.452  -3.774 -31.116 1.00 . A A .  96 VAL CA   1 1 
       14 22692 1 1  96 VAL CB   C -20.881  -3.096 -31.128 1.00 . A A .  96 VAL CB   1 1 
       14 22693 1 1  96 VAL CG1  C -21.101  -2.254 -32.406 1.00 . A A .  96 VAL CG1  1 1 
       14 22694 1 1  96 VAL CG2  C -22.022  -4.142 -30.930 1.00 . A A .  96 VAL CG2  1 1 
       14 22695 1 1  96 VAL H    H -18.576  -2.002 -31.894 1.00 . A A .  96 VAL H    1 1 
       14 22696 1 1  96 VAL HA   H -19.295  -4.195 -30.120 1.00 . A A .  96 VAL HA   1 1 
       14 22697 1 1  96 VAL HB   H -20.917  -2.412 -30.290 1.00 . A A .  96 VAL HB   1 1 
       14 22698 1 1  96 VAL HG11 H -22.082  -1.791 -32.383 1.00 . A A .  96 VAL HG11 1 1 
       14 22699 1 1  96 VAL HG12 H -21.029  -2.888 -33.279 1.00 . A A .  96 VAL HG12 1 1 
       14 22700 1 1  96 VAL HG13 H -20.345  -1.480 -32.468 1.00 . A A .  96 VAL HG13 1 1 
       14 22701 1 1  96 VAL HG21 H -21.870  -4.682 -29.999 1.00 . A A .  96 VAL HG21 1 1 
       14 22702 1 1  96 VAL HG22 H -22.024  -4.847 -31.751 1.00 . A A .  96 VAL HG22 1 1 
       14 22703 1 1  96 VAL HG23 H -22.983  -3.640 -30.892 1.00 . A A .  96 VAL HG23 1 1 
       14 22704 1 1  96 VAL N    N -18.374  -2.789 -31.352 1.00 . A A .  96 VAL N    1 1 
       14 22705 1 1  96 VAL O    O -19.206  -4.678 -33.354 1.00 . A A .  96 VAL O    1 1 
       14 22706 1 1  97 VAL C    C -20.655  -8.209 -32.251 1.00 . A A .  97 VAL C    1 1 
       14 22707 1 1  97 VAL CA   C -19.369  -7.388 -32.459 1.00 . A A .  97 VAL CA   1 1 
       14 22708 1 1  97 VAL CB   C -18.104  -8.247 -32.085 1.00 . A A .  97 VAL CB   1 1 
       14 22709 1 1  97 VAL CG1  C -17.934  -9.447 -33.043 1.00 . A A .  97 VAL CG1  1 1 
       14 22710 1 1  97 VAL CG2  C -16.834  -7.371 -32.081 1.00 . A A .  97 VAL CG2  1 1 
       14 22711 1 1  97 VAL H    H -19.564  -6.260 -30.685 1.00 . A A .  97 VAL H    1 1 
       14 22712 1 1  97 VAL HA   H -19.296  -7.109 -33.511 1.00 . A A .  97 VAL HA   1 1 
       14 22713 1 1  97 VAL HB   H -18.241  -8.638 -31.077 1.00 . A A .  97 VAL HB   1 1 
       14 22714 1 1  97 VAL HG11 H -17.059 -10.021 -32.765 1.00 . A A .  97 VAL HG11 1 1 
       14 22715 1 1  97 VAL HG12 H -17.811  -9.087 -34.060 1.00 . A A .  97 VAL HG12 1 1 
       14 22716 1 1  97 VAL HG13 H -18.808 -10.084 -32.998 1.00 . A A .  97 VAL HG13 1 1 
       14 22717 1 1  97 VAL HG21 H -16.665  -6.963 -33.071 1.00 . A A .  97 VAL HG21 1 1 
       14 22718 1 1  97 VAL HG22 H -15.976  -7.964 -31.790 1.00 . A A .  97 VAL HG22 1 1 
       14 22719 1 1  97 VAL HG23 H -16.952  -6.555 -31.376 1.00 . A A .  97 VAL HG23 1 1 
       14 22720 1 1  97 VAL N    N -19.442  -6.160 -31.650 1.00 . A A .  97 VAL N    1 1 
       14 22721 1 1  97 VAL O    O -21.179  -8.287 -31.130 1.00 . A A .  97 VAL O    1 1 
       14 22722 1 1  98 ILE C    C -22.337 -10.867 -34.078 1.00 . A A .  98 ILE C    1 1 
       14 22723 1 1  98 ILE CA   C -22.452  -9.498 -33.394 1.00 . A A .  98 ILE CA   1 1 
       14 22724 1 1  98 ILE CB   C -23.539  -8.633 -34.138 1.00 . A A .  98 ILE CB   1 1 
       14 22725 1 1  98 ILE CD1  C -24.265  -7.692 -36.439 1.00 . A A .  98 ILE CD1  1 1 
       14 22726 1 1  98 ILE CG1  C -23.204  -8.439 -35.654 1.00 . A A .  98 ILE CG1  1 1 
       14 22727 1 1  98 ILE CG2  C -23.704  -7.271 -33.442 1.00 . A A .  98 ILE CG2  1 1 
       14 22728 1 1  98 ILE H    H -20.591  -8.869 -34.128 1.00 . A A .  98 ILE H    1 1 
       14 22729 1 1  98 ILE HA   H -22.793  -9.655 -32.371 1.00 . A A .  98 ILE HA   1 1 
       14 22730 1 1  98 ILE HB   H -24.492  -9.155 -34.056 1.00 . A A .  98 ILE HB   1 1 
       14 22731 1 1  98 ILE HD11 H -25.199  -8.233 -36.398 1.00 . A A .  98 ILE HD11 1 1 
       14 22732 1 1  98 ILE HD12 H -23.950  -7.605 -37.468 1.00 . A A .  98 ILE HD12 1 1 
       14 22733 1 1  98 ILE HD13 H -24.400  -6.705 -36.022 1.00 . A A .  98 ILE HD13 1 1 
       14 22734 1 1  98 ILE HG12 H -22.282  -7.885 -35.753 1.00 . A A .  98 ILE HG12 1 1 
       14 22735 1 1  98 ILE HG13 H -23.079  -9.411 -36.119 1.00 . A A .  98 ILE HG13 1 1 
       14 22736 1 1  98 ILE HG21 H -22.759  -6.739 -33.446 1.00 . A A .  98 ILE HG21 1 1 
       14 22737 1 1  98 ILE HG22 H -24.017  -7.421 -32.421 1.00 . A A .  98 ILE HG22 1 1 
       14 22738 1 1  98 ILE HG23 H -24.445  -6.679 -33.954 1.00 . A A .  98 ILE HG23 1 1 
       14 22739 1 1  98 ILE N    N -21.147  -8.828 -33.340 1.00 . A A .  98 ILE N    1 1 
       14 22740 1 1  98 ILE O    O -21.506 -11.073 -34.963 1.00 . A A .  98 ILE O    1 1 
       14 22741 1 1  99 GLN C    C -24.831 -13.475 -34.222 1.00 . A A .  99 GLN C    1 1 
       14 22742 1 1  99 GLN CA   C -23.332 -13.139 -34.185 1.00 . A A .  99 GLN CA   1 1 
       14 22743 1 1  99 GLN CB   C -22.571 -14.133 -33.265 1.00 . A A .  99 GLN CB   1 1 
       14 22744 1 1  99 GLN CD   C -22.099 -16.569 -32.664 1.00 . A A .  99 GLN CD   1 1 
       14 22745 1 1  99 GLN CG   C -22.551 -15.597 -33.747 1.00 . A A .  99 GLN CG   1 1 
       14 22746 1 1  99 GLN H    H -23.786 -11.527 -32.901 1.00 . A A .  99 GLN H    1 1 
       14 22747 1 1  99 GLN HA   H -22.921 -13.171 -35.193 1.00 . A A .  99 GLN HA   1 1 
       14 22748 1 1  99 GLN HB2  H -21.541 -13.799 -33.184 1.00 . A A .  99 GLN HB2  1 1 
       14 22749 1 1  99 GLN HB3  H -23.017 -14.102 -32.273 1.00 . A A .  99 GLN HB3  1 1 
       14 22750 1 1  99 GLN HE21 H -23.966 -16.740 -31.997 1.00 . A A .  99 GLN HE21 1 1 
       14 22751 1 1  99 GLN HE22 H -22.776 -17.657 -31.152 1.00 . A A .  99 GLN HE22 1 1 
       14 22752 1 1  99 GLN HG2  H -23.548 -15.876 -34.072 1.00 . A A .  99 GLN HG2  1 1 
       14 22753 1 1  99 GLN HG3  H -21.874 -15.678 -34.594 1.00 . A A .  99 GLN HG3  1 1 
       14 22754 1 1  99 GLN N    N -23.197 -11.779 -33.644 1.00 . A A .  99 GLN N    1 1 
       14 22755 1 1  99 GLN NE2  N -23.041 -17.037 -31.857 1.00 . A A .  99 GLN NE2  1 1 
       14 22756 1 1  99 GLN O    O -25.605 -12.895 -33.443 1.00 . A A .  99 GLN O    1 1 
       14 22757 1 1  99 GLN OE1  O -20.916 -16.879 -32.538 1.00 . A A .  99 GLN OE1  1 1 
       14 22758 1 1 100 GLU C    C -26.981 -15.670 -33.900 1.00 . A A . 100 GLU C    1 1 
       14 22759 1 1 100 GLU CA   C -26.654 -14.834 -35.157 1.00 . A A . 100 GLU CA   1 1 
       14 22760 1 1 100 GLU CB   C -27.008 -15.633 -36.461 1.00 . A A . 100 GLU CB   1 1 
       14 22761 1 1 100 GLU CD   C -24.883 -16.961 -37.166 1.00 . A A . 100 GLU CD   1 1 
       14 22762 1 1 100 GLU CG   C -26.335 -17.022 -36.651 1.00 . A A . 100 GLU CG   1 1 
       14 22763 1 1 100 GLU H    H -24.603 -14.799 -35.727 1.00 . A A . 100 GLU H    1 1 
       14 22764 1 1 100 GLU HA   H -27.266 -13.933 -35.130 1.00 . A A . 100 GLU HA   1 1 
       14 22765 1 1 100 GLU HB2  H -28.082 -15.791 -36.479 1.00 . A A . 100 GLU HB2  1 1 
       14 22766 1 1 100 GLU HB3  H -26.750 -15.014 -37.317 1.00 . A A . 100 GLU HB3  1 1 
       14 22767 1 1 100 GLU HG2  H -26.342 -17.542 -35.697 1.00 . A A . 100 GLU HG2  1 1 
       14 22768 1 1 100 GLU HG3  H -26.933 -17.601 -37.357 1.00 . A A . 100 GLU HG3  1 1 
       14 22769 1 1 100 GLU N    N -25.251 -14.398 -35.110 1.00 . A A . 100 GLU N    1 1 
       14 22770 1 1 100 GLU O    O -26.137 -16.443 -33.418 1.00 . A A . 100 GLU O    1 1 
       14 22771 1 1 100 GLU OE1  O -24.687 -16.887 -38.401 1.00 . A A . 100 GLU OE1  1 1 
       14 22772 1 1 100 GLU OE2  O -23.943 -16.971 -36.355 1.00 . A A . 100 GLU OE2  1 1 
       14 22773 1 1 101 ARG C    C -29.115 -17.675 -32.805 1.00 . A A . 101 ARG C    1 1 
       14 22774 1 1 101 ARG CA   C -28.721 -16.287 -32.251 1.00 . A A . 101 ARG CA   1 1 
       14 22775 1 1 101 ARG CB   C -29.927 -15.550 -31.578 1.00 . A A . 101 ARG CB   1 1 
       14 22776 1 1 101 ARG CD   C -30.164 -17.126 -29.533 1.00 . A A . 101 ARG CD   1 1 
       14 22777 1 1 101 ARG CG   C -30.863 -16.405 -30.686 1.00 . A A . 101 ARG CG   1 1 
       14 22778 1 1 101 ARG CZ   C -30.665 -19.192 -28.229 1.00 . A A . 101 ARG CZ   1 1 
       14 22779 1 1 101 ARG H    H -28.754 -14.753 -33.724 1.00 . A A . 101 ARG H    1 1 
       14 22780 1 1 101 ARG HA   H -27.930 -16.415 -31.513 1.00 . A A . 101 ARG HA   1 1 
       14 22781 1 1 101 ARG HB2  H -29.540 -14.740 -30.972 1.00 . A A . 101 ARG HB2  1 1 
       14 22782 1 1 101 ARG HB3  H -30.536 -15.111 -32.364 1.00 . A A . 101 ARG HB3  1 1 
       14 22783 1 1 101 ARG HD2  H -29.293 -17.645 -29.918 1.00 . A A . 101 ARG HD2  1 1 
       14 22784 1 1 101 ARG HD3  H -29.847 -16.396 -28.801 1.00 . A A . 101 ARG HD3  1 1 
       14 22785 1 1 101 ARG HE   H -32.029 -17.918 -28.946 1.00 . A A . 101 ARG HE   1 1 
       14 22786 1 1 101 ARG HG2  H -31.624 -15.761 -30.266 1.00 . A A . 101 ARG HG2  1 1 
       14 22787 1 1 101 ARG HG3  H -31.343 -17.147 -31.314 1.00 . A A . 101 ARG HG3  1 1 
       14 22788 1 1 101 ARG HH11 H -28.673 -18.891 -28.505 1.00 . A A . 101 ARG HH11 1 1 
       14 22789 1 1 101 ARG HH12 H -29.095 -20.312 -27.604 1.00 . A A . 101 ARG HH12 1 1 
       14 22790 1 1 101 ARG HH21 H -32.544 -19.791 -27.779 1.00 . A A . 101 ARG HH21 1 1 
       14 22791 1 1 101 ARG HH22 H -31.274 -20.818 -27.196 1.00 . A A . 101 ARG HH22 1 1 
       14 22792 1 1 101 ARG N    N -28.187 -15.469 -33.354 1.00 . A A . 101 ARG N    1 1 
       14 22793 1 1 101 ARG NE   N -31.064 -18.093 -28.879 1.00 . A A . 101 ARG NE   1 1 
       14 22794 1 1 101 ARG NH1  N -29.373 -19.487 -28.101 1.00 . A A . 101 ARG NH1  1 1 
       14 22795 1 1 101 ARG NH2  N -31.565 -19.996 -27.691 1.00 . A A . 101 ARG NH2  1 1 
       14 22796 1 1 101 ARG O    O -28.938 -18.693 -32.121 1.00 . A A . 101 ARG O    1 1 
       14 22797 1 1 102 ALA C    C -31.411 -19.424 -34.142 1.00 . A A . 102 ALA C    1 1 
       14 22798 1 1 102 ALA CA   C -30.098 -18.900 -34.764 1.00 . A A . 102 ALA CA   1 1 
       14 22799 1 1 102 ALA CB   C -28.991 -19.980 -34.855 1.00 . A A . 102 ALA CB   1 1 
       14 22800 1 1 102 ALA H    H -29.767 -16.805 -34.496 1.00 . A A . 102 ALA H    1 1 
       14 22801 1 1 102 ALA HA   H -30.334 -18.584 -35.774 1.00 . A A . 102 ALA HA   1 1 
       14 22802 1 1 102 ALA HB1  H -28.108 -19.550 -35.316 1.00 . A A . 102 ALA HB1  1 1 
       14 22803 1 1 102 ALA HB2  H -29.334 -20.813 -35.453 1.00 . A A . 102 ALA HB2  1 1 
       14 22804 1 1 102 ALA HB3  H -28.735 -20.330 -33.862 1.00 . A A . 102 ALA HB3  1 1 
       14 22805 1 1 102 ALA N    N -29.640 -17.678 -34.049 1.00 . A A . 102 ALA N    1 1 
       14 22806 1 1 102 ALA O    O -31.737 -20.613 -34.214 1.00 . A A . 102 ALA O    1 1 
       14 22807 1 1 103 GLU C    C -34.494 -19.063 -34.107 1.00 . A A . 103 GLU C    1 1 
       14 22808 1 1 103 GLU CA   C -33.497 -18.678 -33.001 1.00 . A A . 103 GLU CA   1 1 
       14 22809 1 1 103 GLU CB   C -33.965 -17.370 -32.292 1.00 . A A . 103 GLU CB   1 1 
       14 22810 1 1 103 GLU CD   C -34.989 -18.495 -30.220 1.00 . A A . 103 GLU CD   1 1 
       14 22811 1 1 103 GLU CG   C -35.201 -17.514 -31.389 1.00 . A A . 103 GLU CG   1 1 
       14 22812 1 1 103 GLU H    H -31.817 -17.556 -33.611 1.00 . A A . 103 GLU H    1 1 
       14 22813 1 1 103 GLU HA   H -33.423 -19.481 -32.272 1.00 . A A . 103 GLU HA   1 1 
       14 22814 1 1 103 GLU HB2  H -33.151 -16.998 -31.682 1.00 . A A . 103 GLU HB2  1 1 
       14 22815 1 1 103 GLU HB3  H -34.184 -16.618 -33.047 1.00 . A A . 103 GLU HB3  1 1 
       14 22816 1 1 103 GLU HG2  H -35.445 -16.541 -30.977 1.00 . A A . 103 GLU HG2  1 1 
       14 22817 1 1 103 GLU HG3  H -36.033 -17.855 -32.000 1.00 . A A . 103 GLU HG3  1 1 
       14 22818 1 1 103 GLU N    N -32.170 -18.465 -33.593 1.00 . A A . 103 GLU N    1 1 
       14 22819 1 1 103 GLU O    O -35.253 -20.024 -33.977 1.00 . A A . 103 GLU O    1 1 
       14 22820 1 1 103 GLU OE1  O -34.227 -18.165 -29.278 1.00 . A A . 103 GLU OE1  1 1 
       14 22821 1 1 103 GLU OE2  O -35.586 -19.595 -30.232 1.00 . A A . 103 GLU OE2  1 1 
       14 22822 1 1 104 LYS C    C -34.890 -19.767 -37.115 1.00 . A A . 104 LYS C    1 1 
       14 22823 1 1 104 LYS CA   C -35.299 -18.466 -36.392 1.00 . A A . 104 LYS CA   1 1 
       14 22824 1 1 104 LYS CB   C -35.163 -17.201 -37.296 1.00 . A A . 104 LYS CB   1 1 
       14 22825 1 1 104 LYS CD   C -35.147 -17.887 -39.823 1.00 . A A . 104 LYS CD   1 1 
       14 22826 1 1 104 LYS CE   C -35.673 -17.488 -41.213 1.00 . A A . 104 LYS CE   1 1 
       14 22827 1 1 104 LYS CG   C -35.922 -17.198 -38.659 1.00 . A A . 104 LYS CG   1 1 
       14 22828 1 1 104 LYS H    H -33.833 -17.516 -35.187 1.00 . A A . 104 LYS H    1 1 
       14 22829 1 1 104 LYS HA   H -36.329 -18.557 -36.067 1.00 . A A . 104 LYS HA   1 1 
       14 22830 1 1 104 LYS HB2  H -35.520 -16.349 -36.727 1.00 . A A . 104 LYS HB2  1 1 
       14 22831 1 1 104 LYS HB3  H -34.107 -17.041 -37.500 1.00 . A A . 104 LYS HB3  1 1 
       14 22832 1 1 104 LYS HD2  H -34.098 -17.614 -39.762 1.00 . A A . 104 LYS HD2  1 1 
       14 22833 1 1 104 LYS HD3  H -35.233 -18.966 -39.710 1.00 . A A . 104 LYS HD3  1 1 
       14 22834 1 1 104 LYS HE2  H -35.177 -18.087 -41.965 1.00 . A A . 104 LYS HE2  1 1 
       14 22835 1 1 104 LYS HE3  H -36.740 -17.677 -41.258 1.00 . A A . 104 LYS HE3  1 1 
       14 22836 1 1 104 LYS HG2  H -36.874 -17.703 -38.531 1.00 . A A . 104 LYS HG2  1 1 
       14 22837 1 1 104 LYS HG3  H -36.116 -16.163 -38.936 1.00 . A A . 104 LYS HG3  1 1 
       14 22838 1 1 104 LYS HZ1  H -35.839 -15.455 -40.764 1.00 . A A . 104 LYS HZ1  1 1 
       14 22839 1 1 104 LYS HZ2  H -35.853 -15.794 -42.418 1.00 . A A . 104 LYS HZ2  1 1 
       14 22840 1 1 104 LYS HZ3  H -34.401 -15.865 -41.556 1.00 . A A . 104 LYS HZ3  1 1 
       14 22841 1 1 104 LYS N    N -34.462 -18.268 -35.193 1.00 . A A . 104 LYS N    1 1 
       14 22842 1 1 104 LYS NZ   N -35.424 -16.052 -41.508 1.00 . A A . 104 LYS NZ   1 1 
       14 22843 1 1 104 LYS O    O -35.748 -20.510 -37.617 1.00 . A A . 104 LYS O    1 1 
       14 22844 1 1 105 ALA C    C -33.421 -22.475 -36.963 1.00 . A A . 105 ALA C    1 1 
       14 22845 1 1 105 ALA CA   C -32.994 -21.226 -37.762 1.00 . A A . 105 ALA CA   1 1 
       14 22846 1 1 105 ALA CB   C -31.460 -21.113 -37.833 1.00 . A A . 105 ALA CB   1 1 
       14 22847 1 1 105 ALA H    H -32.964 -19.365 -36.752 1.00 . A A . 105 ALA H    1 1 
       14 22848 1 1 105 ALA HA   H -33.373 -21.303 -38.782 1.00 . A A . 105 ALA HA   1 1 
       14 22849 1 1 105 ALA HB1  H -31.183 -20.233 -38.401 1.00 . A A . 105 ALA HB1  1 1 
       14 22850 1 1 105 ALA HB2  H -31.053 -21.989 -38.316 1.00 . A A . 105 ALA HB2  1 1 
       14 22851 1 1 105 ALA HB3  H -31.052 -21.034 -36.831 1.00 . A A . 105 ALA HB3  1 1 
       14 22852 1 1 105 ALA N    N -33.571 -20.017 -37.155 1.00 . A A . 105 ALA N    1 1 
       14 22853 1 1 105 ALA O    O -32.956 -22.688 -35.843 1.00 . A A . 105 ALA O    1 1 
       14 22854 1 1 106 THR C    C -33.953 -25.707 -36.930 1.00 . A A . 106 THR C    1 1 
       14 22855 1 1 106 THR CA   C -34.909 -24.475 -36.902 1.00 . A A . 106 THR CA   1 1 
       14 22856 1 1 106 THR CB   C -36.278 -24.829 -37.580 1.00 . A A . 106 THR CB   1 1 
       14 22857 1 1 106 THR CG2  C -37.317 -23.703 -37.427 1.00 . A A . 106 THR CG2  1 1 
       14 22858 1 1 106 THR H    H -34.583 -23.090 -38.482 1.00 . A A . 106 THR H    1 1 
       14 22859 1 1 106 THR HA   H -35.105 -24.224 -35.863 1.00 . A A . 106 THR HA   1 1 
       14 22860 1 1 106 THR HB   H -36.676 -25.729 -37.118 1.00 . A A . 106 THR HB   1 1 
       14 22861 1 1 106 THR HG1  H -35.947 -26.029 -39.108 1.00 . A A . 106 THR HG1  1 1 
       14 22862 1 1 106 THR HG21 H -36.950 -22.802 -37.896 1.00 . A A . 106 THR HG21 1 1 
       14 22863 1 1 106 THR HG22 H -37.498 -23.512 -36.376 1.00 . A A . 106 THR HG22 1 1 
       14 22864 1 1 106 THR HG23 H -38.247 -24.000 -37.899 1.00 . A A . 106 THR HG23 1 1 
       14 22865 1 1 106 THR N    N -34.315 -23.290 -37.557 1.00 . A A . 106 THR N    1 1 
       14 22866 1 1 106 THR O    O -34.370 -26.826 -36.595 1.00 . A A . 106 THR O    1 1 
       14 22867 1 1 106 THR OG1  O -36.074 -25.082 -38.977 1.00 . A A . 106 THR OG1  1 1 
       14 22868 1 1 107 LEU C    C -31.328 -26.974 -35.896 1.00 . A A . 107 LEU C    1 1 
       14 22869 1 1 107 LEU CA   C -31.620 -26.498 -37.336 1.00 . A A . 107 LEU CA   1 1 
       14 22870 1 1 107 LEU CB   C -30.325 -25.928 -37.982 1.00 . A A . 107 LEU CB   1 1 
       14 22871 1 1 107 LEU CD1  C -29.089 -24.966 -40.016 1.00 . A A . 107 LEU CD1  1 1 
       14 22872 1 1 107 LEU CD2  C -30.747 -26.886 -40.324 1.00 . A A . 107 LEU CD2  1 1 
       14 22873 1 1 107 LEU CG   C -30.398 -25.616 -39.510 1.00 . A A . 107 LEU CG   1 1 
       14 22874 1 1 107 LEU H    H -32.465 -24.591 -37.680 1.00 . A A . 107 LEU H    1 1 
       14 22875 1 1 107 LEU HA   H -31.958 -27.345 -37.930 1.00 . A A . 107 LEU HA   1 1 
       14 22876 1 1 107 LEU HB2  H -30.068 -25.009 -37.459 1.00 . A A . 107 LEU HB2  1 1 
       14 22877 1 1 107 LEU HB3  H -29.516 -26.640 -37.822 1.00 . A A . 107 LEU HB3  1 1 
       14 22878 1 1 107 LEU HD11 H -28.248 -25.622 -39.819 1.00 . A A . 107 LEU HD11 1 1 
       14 22879 1 1 107 LEU HD12 H -28.934 -24.024 -39.509 1.00 . A A . 107 LEU HD12 1 1 
       14 22880 1 1 107 LEU HD13 H -29.159 -24.785 -41.080 1.00 . A A . 107 LEU HD13 1 1 
       14 22881 1 1 107 LEU HD21 H -30.761 -26.650 -41.379 1.00 . A A . 107 LEU HD21 1 1 
       14 22882 1 1 107 LEU HD22 H -31.725 -27.246 -40.032 1.00 . A A . 107 LEU HD22 1 1 
       14 22883 1 1 107 LEU HD23 H -30.011 -27.661 -40.138 1.00 . A A . 107 LEU HD23 1 1 
       14 22884 1 1 107 LEU HG   H -31.196 -24.896 -39.676 1.00 . A A . 107 LEU HG   1 1 
       14 22885 1 1 107 LEU N    N -32.688 -25.481 -37.349 1.00 . A A . 107 LEU N    1 1 
       14 22886 1 1 107 LEU O    O -30.645 -26.274 -35.132 1.00 . A A . 107 LEU O    1 1 
       14 22887 1 1 108 HIS C    C -32.196 -30.245 -34.317 1.00 . A A . 108 HIS C    1 1 
       14 22888 1 1 108 HIS CA   C -31.681 -28.785 -34.229 1.00 . A A . 108 HIS CA   1 1 
       14 22889 1 1 108 HIS CB   C -32.392 -27.985 -33.088 1.00 . A A . 108 HIS CB   1 1 
       14 22890 1 1 108 HIS CD2  C -32.937 -29.129 -30.809 1.00 . A A . 108 HIS CD2  1 1 
       14 22891 1 1 108 HIS CE1  C -30.988 -29.019 -29.884 1.00 . A A . 108 HIS CE1  1 1 
       14 22892 1 1 108 HIS CG   C -32.115 -28.514 -31.699 1.00 . A A . 108 HIS CG   1 1 
       14 22893 1 1 108 HIS H    H -32.458 -28.598 -36.185 1.00 . A A . 108 HIS H    1 1 
       14 22894 1 1 108 HIS HA   H -30.610 -28.797 -34.034 1.00 . A A . 108 HIS HA   1 1 
       14 22895 1 1 108 HIS HB2  H -32.059 -26.954 -33.117 1.00 . A A . 108 HIS HB2  1 1 
       14 22896 1 1 108 HIS HB3  H -33.463 -28.007 -33.252 1.00 . A A . 108 HIS HB3  1 1 
       14 22897 1 1 108 HIS HD1  H -30.064 -28.073 -31.479 1.00 . A A . 108 HIS HD1  1 1 
       14 22898 1 1 108 HIS HD2  H -33.985 -29.349 -30.959 1.00 . A A . 108 HIS HD2  1 1 
       14 22899 1 1 108 HIS HE1  H -30.173 -29.118 -29.180 1.00 . A A . 108 HIS HE1  1 1 
       14 22900 1 1 108 HIS N    N -31.884 -28.144 -35.538 1.00 . A A . 108 HIS N    1 1 
       14 22901 1 1 108 HIS ND1  N -30.881 -28.450 -31.088 1.00 . A A . 108 HIS ND1  1 1 
       14 22902 1 1 108 HIS NE2  N -32.217 -29.445 -29.666 1.00 . A A . 108 HIS NE2  1 1 
       14 22903 1 1 108 HIS O    O -31.371 -31.175 -34.461 1.00 . A A . 108 HIS O    1 1 
       14 22904 1 1 108 HIS OXT  O -33.434 -30.455 -34.299 1.00 . A A . 108 HIS OXT  1 1 
       15 22905 1 1   1 GLY C    C  12.296 -13.841 -12.624 1.00 . A A .   1 GLY C    1 1 
       15 22906 1 1   1 GLY CA   C  13.701 -13.962 -13.208 1.00 . A A .   1 GLY CA   1 1 
       15 22907 1 1   1 GLY H1   H  13.925 -11.964 -13.723 1.00 . A A .   1 GLY H1   1 1 
       15 22908 1 1   1 GLY H2   H  13.302 -12.924 -14.965 1.00 . A A .   1 GLY H2   1 1 
       15 22909 1 1   1 GLY H3   H  14.948 -13.008 -14.578 1.00 . A A .   1 GLY H3   1 1 
       15 22910 1 1   1 GLY HA2  H  13.808 -14.920 -13.701 1.00 . A A .   1 GLY HA2  1 1 
       15 22911 1 1   1 GLY HA3  H  14.425 -13.903 -12.406 1.00 . A A .   1 GLY HA3  1 1 
       15 22912 1 1   1 GLY N    N  13.991 -12.892 -14.185 1.00 . A A .   1 GLY N    1 1 
       15 22913 1 1   1 GLY O    O  11.843 -12.725 -12.333 1.00 . A A .   1 GLY O    1 1 
       15 22914 1 1   2 SER C    C   9.190 -14.294 -12.521 1.00 . A A .   2 SER C    1 1 
       15 22915 1 1   2 SER CA   C  10.288 -15.131 -11.823 1.00 . A A .   2 SER CA   1 1 
       15 22916 1 1   2 SER CB   C  10.414 -14.776 -10.312 1.00 . A A .   2 SER CB   1 1 
       15 22917 1 1   2 SER H    H  12.002 -15.810 -12.877 1.00 . A A .   2 SER H    1 1 
       15 22918 1 1   2 SER HA   H  10.005 -16.173 -11.905 1.00 . A A .   2 SER HA   1 1 
       15 22919 1 1   2 SER HB2  H  10.638 -13.724 -10.198 1.00 . A A .   2 SER HB2  1 1 
       15 22920 1 1   2 SER HB3  H   9.477 -14.996  -9.810 1.00 . A A .   2 SER HB3  1 1 
       15 22921 1 1   2 SER HG   H  11.880 -16.086 -10.347 1.00 . A A .   2 SER HG   1 1 
       15 22922 1 1   2 SER N    N  11.605 -14.999 -12.493 1.00 . A A .   2 SER N    1 1 
       15 22923 1 1   2 SER O    O   8.289 -13.763 -11.858 1.00 . A A .   2 SER O    1 1 
       15 22924 1 1   2 SER OG   O  11.447 -15.531  -9.688 1.00 . A A .   2 SER OG   1 1 
       15 22925 1 1   3 HIS C    C   6.873 -13.883 -14.477 1.00 . A A .   3 HIS C    1 1 
       15 22926 1 1   3 HIS CA   C   8.337 -13.425 -14.703 1.00 . A A .   3 HIS CA   1 1 
       15 22927 1 1   3 HIS CB   C   8.728 -13.495 -16.211 1.00 . A A .   3 HIS CB   1 1 
       15 22928 1 1   3 HIS CD2  C   9.436 -15.973 -16.614 1.00 . A A .   3 HIS CD2  1 1 
       15 22929 1 1   3 HIS CE1  C   8.025 -16.495 -18.166 1.00 . A A .   3 HIS CE1  1 1 
       15 22930 1 1   3 HIS CG   C   8.677 -14.869 -16.842 1.00 . A A .   3 HIS CG   1 1 
       15 22931 1 1   3 HIS H    H   9.992 -14.710 -14.315 1.00 . A A .   3 HIS H    1 1 
       15 22932 1 1   3 HIS HA   H   8.427 -12.389 -14.378 1.00 . A A .   3 HIS HA   1 1 
       15 22933 1 1   3 HIS HB2  H   8.061 -12.855 -16.774 1.00 . A A .   3 HIS HB2  1 1 
       15 22934 1 1   3 HIS HB3  H   9.738 -13.118 -16.329 1.00 . A A .   3 HIS HB3  1 1 
       15 22935 1 1   3 HIS HD1  H   7.101 -14.644 -18.226 1.00 . A A .   3 HIS HD1  1 1 
       15 22936 1 1   3 HIS HD2  H  10.236 -16.054 -15.891 1.00 . A A .   3 HIS HD2  1 1 
       15 22937 1 1   3 HIS HE1  H   7.477 -17.042 -18.919 1.00 . A A .   3 HIS HE1  1 1 
       15 22938 1 1   3 HIS N    N   9.274 -14.216 -13.868 1.00 . A A .   3 HIS N    1 1 
       15 22939 1 1   3 HIS ND1  N   7.786 -15.224 -17.832 1.00 . A A .   3 HIS ND1  1 1 
       15 22940 1 1   3 HIS NE2  N   9.017 -16.997 -17.458 1.00 . A A .   3 HIS NE2  1 1 
       15 22941 1 1   3 HIS O    O   6.520 -15.035 -14.740 1.00 . A A .   3 HIS O    1 1 
       15 22942 1 1   4 MET C    C   3.693 -12.254 -14.154 1.00 . A A .   4 MET C    1 1 
       15 22943 1 1   4 MET CA   C   4.661 -13.268 -13.526 1.00 . A A .   4 MET CA   1 1 
       15 22944 1 1   4 MET CB   C   4.560 -13.226 -11.976 1.00 . A A .   4 MET CB   1 1 
       15 22945 1 1   4 MET CE   C   3.728 -16.190 -10.853 1.00 . A A .   4 MET CE   1 1 
       15 22946 1 1   4 MET CG   C   3.161 -13.520 -11.415 1.00 . A A .   4 MET CG   1 1 
       15 22947 1 1   4 MET H    H   6.374 -12.055 -13.832 1.00 . A A .   4 MET H    1 1 
       15 22948 1 1   4 MET HA   H   4.400 -14.268 -13.871 1.00 . A A .   4 MET HA   1 1 
       15 22949 1 1   4 MET HB2  H   5.245 -13.958 -11.561 1.00 . A A .   4 MET HB2  1 1 
       15 22950 1 1   4 MET HB3  H   4.862 -12.242 -11.633 1.00 . A A .   4 MET HB3  1 1 
       15 22951 1 1   4 MET HE1  H   3.467 -17.234 -10.960 1.00 . A A .   4 MET HE1  1 1 
       15 22952 1 1   4 MET HE2  H   3.676 -15.915  -9.811 1.00 . A A .   4 MET HE2  1 1 
       15 22953 1 1   4 MET HE3  H   4.735 -16.034 -11.219 1.00 . A A .   4 MET HE3  1 1 
       15 22954 1 1   4 MET HG2  H   3.180 -13.405 -10.339 1.00 . A A .   4 MET HG2  1 1 
       15 22955 1 1   4 MET HG3  H   2.456 -12.807 -11.831 1.00 . A A .   4 MET HG3  1 1 
       15 22956 1 1   4 MET N    N   6.045 -12.971 -13.944 1.00 . A A .   4 MET N    1 1 
       15 22957 1 1   4 MET O    O   3.989 -11.054 -14.194 1.00 . A A .   4 MET O    1 1 
       15 22958 1 1   4 MET SD   S   2.584 -15.186 -11.798 1.00 . A A .   4 MET SD   1 1 
       15 22959 1 1   5 THR C    C   0.232 -11.988 -14.276 1.00 . A A .   5 THR C    1 1 
       15 22960 1 1   5 THR CA   C   1.465 -11.911 -15.196 1.00 . A A .   5 THR CA   1 1 
       15 22961 1 1   5 THR CB   C   1.075 -12.337 -16.662 1.00 . A A .   5 THR CB   1 1 
       15 22962 1 1   5 THR CG2  C   0.706 -13.835 -16.785 1.00 . A A .   5 THR CG2  1 1 
       15 22963 1 1   5 THR H    H   2.416 -13.719 -14.640 1.00 . A A .   5 THR H    1 1 
       15 22964 1 1   5 THR HA   H   1.812 -10.873 -15.229 1.00 . A A .   5 THR HA   1 1 
       15 22965 1 1   5 THR HB   H   1.931 -12.150 -17.302 1.00 . A A .   5 THR HB   1 1 
       15 22966 1 1   5 THR HG1  H   0.224 -10.603 -17.112 1.00 . A A .   5 THR HG1  1 1 
       15 22967 1 1   5 THR HG21 H   1.551 -14.446 -16.491 1.00 . A A .   5 THR HG21 1 1 
       15 22968 1 1   5 THR HG22 H   0.441 -14.065 -17.809 1.00 . A A .   5 THR HG22 1 1 
       15 22969 1 1   5 THR HG23 H  -0.136 -14.060 -16.141 1.00 . A A .   5 THR HG23 1 1 
       15 22970 1 1   5 THR N    N   2.546 -12.748 -14.651 1.00 . A A .   5 THR N    1 1 
       15 22971 1 1   5 THR O    O  -0.236 -13.088 -13.932 1.00 . A A .   5 THR O    1 1 
       15 22972 1 1   5 THR OG1  O  -0.018 -11.534 -17.147 1.00 . A A .   5 THR OG1  1 1 
       15 22973 1 1   6 GLU C    C  -2.617 -10.434 -14.232 1.00 . A A .   6 GLU C    1 1 
       15 22974 1 1   6 GLU CA   C  -1.557 -10.711 -13.159 1.00 . A A .   6 GLU CA   1 1 
       15 22975 1 1   6 GLU CB   C  -1.574  -9.578 -12.084 1.00 . A A .   6 GLU CB   1 1 
       15 22976 1 1   6 GLU CD   C   0.869  -9.584 -11.206 1.00 . A A .   6 GLU CD   1 1 
       15 22977 1 1   6 GLU CG   C  -0.624  -9.764 -10.872 1.00 . A A .   6 GLU CG   1 1 
       15 22978 1 1   6 GLU H    H   0.282 -10.009 -13.943 1.00 . A A .   6 GLU H    1 1 
       15 22979 1 1   6 GLU HA   H  -1.780 -11.661 -12.683 1.00 . A A .   6 GLU HA   1 1 
       15 22980 1 1   6 GLU HB2  H  -1.313  -8.640 -12.565 1.00 . A A .   6 GLU HB2  1 1 
       15 22981 1 1   6 GLU HB3  H  -2.585  -9.486 -11.702 1.00 . A A .   6 GLU HB3  1 1 
       15 22982 1 1   6 GLU HG2  H  -0.893  -9.035 -10.113 1.00 . A A .   6 GLU HG2  1 1 
       15 22983 1 1   6 GLU HG3  H  -0.781 -10.756 -10.460 1.00 . A A .   6 GLU HG3  1 1 
       15 22984 1 1   6 GLU N    N  -0.255 -10.820 -13.827 1.00 . A A .   6 GLU N    1 1 
       15 22985 1 1   6 GLU O    O  -2.439  -9.548 -15.082 1.00 . A A .   6 GLU O    1 1 
       15 22986 1 1   6 GLU OE1  O   1.332  -8.427 -11.290 1.00 . A A .   6 GLU OE1  1 1 
       15 22987 1 1   6 GLU OE2  O   1.583 -10.591 -11.380 1.00 . A A .   6 GLU OE2  1 1 
       15 22988 1 1   7 GLN C    C  -5.758  -9.866 -14.456 1.00 . A A .   7 GLN C    1 1 
       15 22989 1 1   7 GLN CA   C  -4.873 -10.968 -15.075 1.00 . A A .   7 GLN CA   1 1 
       15 22990 1 1   7 GLN CB   C  -5.645 -12.306 -15.280 1.00 . A A .   7 GLN CB   1 1 
       15 22991 1 1   7 GLN CD   C  -3.992 -13.220 -17.051 1.00 . A A .   7 GLN CD   1 1 
       15 22992 1 1   7 GLN CG   C  -4.757 -13.486 -15.744 1.00 . A A .   7 GLN CG   1 1 
       15 22993 1 1   7 GLN H    H  -3.762 -11.925 -13.550 1.00 . A A .   7 GLN H    1 1 
       15 22994 1 1   7 GLN HA   H  -4.511 -10.620 -16.040 1.00 . A A .   7 GLN HA   1 1 
       15 22995 1 1   7 GLN HB2  H  -6.113 -12.586 -14.341 1.00 . A A .   7 GLN HB2  1 1 
       15 22996 1 1   7 GLN HB3  H  -6.423 -12.152 -16.020 1.00 . A A .   7 GLN HB3  1 1 
       15 22997 1 1   7 GLN HE21 H  -2.424 -14.275 -16.414 1.00 . A A .   7 GLN HE21 1 1 
       15 22998 1 1   7 GLN HE22 H  -2.276 -13.577 -17.986 1.00 . A A .   7 GLN HE22 1 1 
       15 22999 1 1   7 GLN HG2  H  -4.041 -13.709 -14.961 1.00 . A A .   7 GLN HG2  1 1 
       15 23000 1 1   7 GLN HG3  H  -5.388 -14.355 -15.894 1.00 . A A .   7 GLN HG3  1 1 
       15 23001 1 1   7 GLN N    N  -3.719 -11.191 -14.197 1.00 . A A .   7 GLN N    1 1 
       15 23002 1 1   7 GLN NE2  N  -2.776 -13.743 -17.162 1.00 . A A .   7 GLN NE2  1 1 
       15 23003 1 1   7 GLN O    O  -6.934 -10.075 -14.146 1.00 . A A .   7 GLN O    1 1 
       15 23004 1 1   7 GLN OE1  O  -4.482 -12.530 -17.949 1.00 . A A .   7 GLN OE1  1 1 
       15 23005 1 1   8 THR C    C  -6.438  -6.592 -14.618 1.00 . A A .   8 THR C    1 1 
       15 23006 1 1   8 THR CA   C  -5.761  -7.526 -13.591 1.00 . A A .   8 THR CA   1 1 
       15 23007 1 1   8 THR CB   C  -4.686  -6.753 -12.743 1.00 . A A .   8 THR CB   1 1 
       15 23008 1 1   8 THR CG2  C  -3.579  -6.156 -13.619 1.00 . A A .   8 THR CG2  1 1 
       15 23009 1 1   8 THR H    H  -4.213  -8.594 -14.563 1.00 . A A .   8 THR H    1 1 
       15 23010 1 1   8 THR HA   H  -6.524  -7.889 -12.912 1.00 . A A .   8 THR HA   1 1 
       15 23011 1 1   8 THR HB   H  -4.229  -7.460 -12.054 1.00 . A A .   8 THR HB   1 1 
       15 23012 1 1   8 THR HG1  H  -6.137  -5.448 -12.338 1.00 . A A .   8 THR HG1  1 1 
       15 23013 1 1   8 THR HG21 H  -3.103  -6.944 -14.184 1.00 . A A .   8 THR HG21 1 1 
       15 23014 1 1   8 THR HG22 H  -2.844  -5.667 -12.991 1.00 . A A .   8 THR HG22 1 1 
       15 23015 1 1   8 THR HG23 H  -4.005  -5.433 -14.302 1.00 . A A .   8 THR HG23 1 1 
       15 23016 1 1   8 THR N    N  -5.139  -8.688 -14.253 1.00 . A A .   8 THR N    1 1 
       15 23017 1 1   8 THR O    O  -6.919  -5.509 -14.262 1.00 . A A .   8 THR O    1 1 
       15 23018 1 1   8 THR OG1  O  -5.290  -5.707 -11.959 1.00 . A A .   8 THR OG1  1 1 
       15 23019 1 1   9 SER C    C  -8.699  -6.294 -16.645 1.00 . A A .   9 SER C    1 1 
       15 23020 1 1   9 SER CA   C  -7.189  -6.319 -16.960 1.00 . A A .   9 SER CA   1 1 
       15 23021 1 1   9 SER CB   C  -6.925  -6.991 -18.333 1.00 . A A .   9 SER CB   1 1 
       15 23022 1 1   9 SER H    H  -6.020  -7.867 -16.112 1.00 . A A .   9 SER H    1 1 
       15 23023 1 1   9 SER HA   H  -6.807  -5.298 -16.989 1.00 . A A .   9 SER HA   1 1 
       15 23024 1 1   9 SER HB2  H  -5.872  -6.921 -18.576 1.00 . A A .   9 SER HB2  1 1 
       15 23025 1 1   9 SER HB3  H  -7.206  -8.035 -18.288 1.00 . A A .   9 SER HB3  1 1 
       15 23026 1 1   9 SER HG   H  -7.079  -6.149 -20.103 1.00 . A A .   9 SER HG   1 1 
       15 23027 1 1   9 SER N    N  -6.477  -7.030 -15.891 1.00 . A A .   9 SER N    1 1 
       15 23028 1 1   9 SER O    O  -9.380  -7.322 -16.746 1.00 . A A .   9 SER O    1 1 
       15 23029 1 1   9 SER OG   O  -7.672  -6.369 -19.372 1.00 . A A .   9 SER OG   1 1 
       15 23030 1 1  10 THR C    C -11.439  -5.034 -17.232 1.00 . A A .  10 THR C    1 1 
       15 23031 1 1  10 THR CA   C -10.611  -4.871 -15.935 1.00 . A A .  10 THR CA   1 1 
       15 23032 1 1  10 THR CB   C -10.817  -3.436 -15.340 1.00 . A A .  10 THR CB   1 1 
       15 23033 1 1  10 THR CG2  C -12.259  -3.202 -14.846 1.00 . A A .  10 THR CG2  1 1 
       15 23034 1 1  10 THR H    H  -8.553  -4.384 -16.045 1.00 . A A .  10 THR H    1 1 
       15 23035 1 1  10 THR HA   H -10.949  -5.602 -15.200 1.00 . A A .  10 THR HA   1 1 
       15 23036 1 1  10 THR HB   H -10.592  -2.705 -16.109 1.00 . A A .  10 THR HB   1 1 
       15 23037 1 1  10 THR HG1  H -10.091  -3.871 -13.551 1.00 . A A .  10 THR HG1  1 1 
       15 23038 1 1  10 THR HG21 H -12.346  -2.205 -14.433 1.00 . A A .  10 THR HG21 1 1 
       15 23039 1 1  10 THR HG22 H -12.506  -3.927 -14.081 1.00 . A A .  10 THR HG22 1 1 
       15 23040 1 1  10 THR HG23 H -12.951  -3.307 -15.673 1.00 . A A .  10 THR HG23 1 1 
       15 23041 1 1  10 THR N    N  -9.185  -5.117 -16.205 1.00 . A A .  10 THR N    1 1 
       15 23042 1 1  10 THR O    O -12.603  -5.428 -17.182 1.00 . A A .  10 THR O    1 1 
       15 23043 1 1  10 THR OG1  O  -9.910  -3.229 -14.245 1.00 . A A .  10 THR OG1  1 1 
       15 23044 1 1  11 LEU C    C -11.714  -6.376 -20.005 1.00 . A A .  11 LEU C    1 1 
       15 23045 1 1  11 LEU CA   C -11.422  -4.889 -19.719 1.00 . A A .  11 LEU CA   1 1 
       15 23046 1 1  11 LEU CB   C -10.503  -4.252 -20.817 1.00 . A A .  11 LEU CB   1 1 
       15 23047 1 1  11 LEU CD1  C -11.689  -4.903 -23.034 1.00 . A A .  11 LEU CD1  1 1 
       15 23048 1 1  11 LEU CD2  C -12.317  -2.745 -21.836 1.00 . A A .  11 LEU CD2  1 1 
       15 23049 1 1  11 LEU CG   C -11.187  -3.752 -22.141 1.00 . A A .  11 LEU CG   1 1 
       15 23050 1 1  11 LEU H    H  -9.860  -4.474 -18.342 1.00 . A A .  11 LEU H    1 1 
       15 23051 1 1  11 LEU HA   H -12.362  -4.346 -19.688 1.00 . A A .  11 LEU HA   1 1 
       15 23052 1 1  11 LEU HB2  H  -9.999  -3.400 -20.376 1.00 . A A .  11 LEU HB2  1 1 
       15 23053 1 1  11 LEU HB3  H  -9.744  -4.975 -21.087 1.00 . A A .  11 LEU HB3  1 1 
       15 23054 1 1  11 LEU HD11 H -12.443  -5.478 -22.509 1.00 . A A .  11 LEU HD11 1 1 
       15 23055 1 1  11 LEU HD12 H -10.860  -5.548 -23.286 1.00 . A A .  11 LEU HD12 1 1 
       15 23056 1 1  11 LEU HD13 H -12.112  -4.500 -23.944 1.00 . A A .  11 LEU HD13 1 1 
       15 23057 1 1  11 LEU HD21 H -12.735  -2.376 -22.763 1.00 . A A .  11 LEU HD21 1 1 
       15 23058 1 1  11 LEU HD22 H -11.914  -1.912 -21.276 1.00 . A A .  11 LEU HD22 1 1 
       15 23059 1 1  11 LEU HD23 H -13.095  -3.226 -21.256 1.00 . A A .  11 LEU HD23 1 1 
       15 23060 1 1  11 LEU HG   H -10.443  -3.222 -22.723 1.00 . A A .  11 LEU HG   1 1 
       15 23061 1 1  11 LEU N    N -10.795  -4.760 -18.391 1.00 . A A .  11 LEU N    1 1 
       15 23062 1 1  11 LEU O    O -12.804  -6.720 -20.468 1.00 . A A .  11 LEU O    1 1 
       15 23063 1 1  12 TYR C    C -12.010  -9.190 -18.857 1.00 . A A .  12 TYR C    1 1 
       15 23064 1 1  12 TYR CA   C -10.889  -8.704 -19.806 1.00 . A A .  12 TYR CA   1 1 
       15 23065 1 1  12 TYR CB   C  -9.537  -9.386 -19.464 1.00 . A A .  12 TYR CB   1 1 
       15 23066 1 1  12 TYR CD1  C  -9.255 -11.604 -20.713 1.00 . A A .  12 TYR CD1  1 1 
       15 23067 1 1  12 TYR CD2  C  -9.824 -11.697 -18.393 1.00 . A A .  12 TYR CD2  1 1 
       15 23068 1 1  12 TYR CE1  C  -9.259 -12.984 -20.766 1.00 . A A .  12 TYR CE1  1 1 
       15 23069 1 1  12 TYR CE2  C  -9.827 -13.075 -18.445 1.00 . A A .  12 TYR CE2  1 1 
       15 23070 1 1  12 TYR CG   C  -9.536 -10.925 -19.525 1.00 . A A .  12 TYR CG   1 1 
       15 23071 1 1  12 TYR CZ   C  -9.549 -13.714 -19.632 1.00 . A A .  12 TYR CZ   1 1 
       15 23072 1 1  12 TYR H    H  -9.870  -6.881 -19.407 1.00 . A A .  12 TYR H    1 1 
       15 23073 1 1  12 TYR HA   H -11.156  -8.948 -20.830 1.00 . A A .  12 TYR HA   1 1 
       15 23074 1 1  12 TYR HB2  H  -8.784  -9.031 -20.157 1.00 . A A .  12 TYR HB2  1 1 
       15 23075 1 1  12 TYR HB3  H  -9.241  -9.093 -18.463 1.00 . A A .  12 TYR HB3  1 1 
       15 23076 1 1  12 TYR HD1  H  -9.029 -11.034 -21.608 1.00 . A A .  12 TYR HD1  1 1 
       15 23077 1 1  12 TYR HD2  H -10.049 -11.196 -17.461 1.00 . A A .  12 TYR HD2  1 1 
       15 23078 1 1  12 TYR HE1  H  -9.045 -13.487 -21.700 1.00 . A A .  12 TYR HE1  1 1 
       15 23079 1 1  12 TYR HE2  H -10.056 -13.649 -17.554 1.00 . A A .  12 TYR HE2  1 1 
       15 23080 1 1  12 TYR HH   H  -8.813 -15.401 -20.206 1.00 . A A .  12 TYR HH   1 1 
       15 23081 1 1  12 TYR N    N -10.733  -7.240 -19.706 1.00 . A A .  12 TYR N    1 1 
       15 23082 1 1  12 TYR O    O -12.877  -9.976 -19.250 1.00 . A A .  12 TYR O    1 1 
       15 23083 1 1  12 TYR OH   O  -9.559 -15.092 -19.679 1.00 . A A .  12 TYR OH   1 1 
       15 23084 1 1  13 ALA C    C -14.366  -8.753 -16.844 1.00 . A A .  13 ALA C    1 1 
       15 23085 1 1  13 ALA CA   C -12.890  -9.090 -16.539 1.00 . A A .  13 ALA CA   1 1 
       15 23086 1 1  13 ALA CB   C -12.450  -8.448 -15.216 1.00 . A A .  13 ALA CB   1 1 
       15 23087 1 1  13 ALA H    H -11.306  -7.990 -17.421 1.00 . A A .  13 ALA H    1 1 
       15 23088 1 1  13 ALA HA   H -12.799 -10.166 -16.429 1.00 . A A .  13 ALA HA   1 1 
       15 23089 1 1  13 ALA HB1  H -13.068  -8.815 -14.404 1.00 . A A .  13 ALA HB1  1 1 
       15 23090 1 1  13 ALA HB2  H -12.545  -7.370 -15.278 1.00 . A A .  13 ALA HB2  1 1 
       15 23091 1 1  13 ALA HB3  H -11.416  -8.702 -15.017 1.00 . A A .  13 ALA HB3  1 1 
       15 23092 1 1  13 ALA N    N -11.978  -8.674 -17.619 1.00 . A A .  13 ALA N    1 1 
       15 23093 1 1  13 ALA O    O -15.266  -9.532 -16.511 1.00 . A A .  13 ALA O    1 1 
       15 23094 1 1  14 LYS C    C -16.509  -7.761 -19.076 1.00 . A A .  14 LYS C    1 1 
       15 23095 1 1  14 LYS CA   C -15.971  -7.115 -17.785 1.00 . A A .  14 LYS CA   1 1 
       15 23096 1 1  14 LYS CB   C -16.007  -5.562 -17.901 1.00 . A A .  14 LYS CB   1 1 
       15 23097 1 1  14 LYS CD   C -15.234  -3.430 -19.194 1.00 . A A .  14 LYS CD   1 1 
       15 23098 1 1  14 LYS CE   C -16.558  -2.906 -19.800 1.00 . A A .  14 LYS CE   1 1 
       15 23099 1 1  14 LYS CG   C -15.164  -4.971 -19.061 1.00 . A A .  14 LYS CG   1 1 
       15 23100 1 1  14 LYS H    H -13.842  -7.024 -17.722 1.00 . A A .  14 LYS H    1 1 
       15 23101 1 1  14 LYS HA   H -16.619  -7.410 -16.961 1.00 . A A .  14 LYS HA   1 1 
       15 23102 1 1  14 LYS HB2  H -17.037  -5.248 -18.039 1.00 . A A .  14 LYS HB2  1 1 
       15 23103 1 1  14 LYS HB3  H -15.643  -5.141 -16.970 1.00 . A A .  14 LYS HB3  1 1 
       15 23104 1 1  14 LYS HD2  H -15.104  -2.984 -18.212 1.00 . A A .  14 LYS HD2  1 1 
       15 23105 1 1  14 LYS HD3  H -14.414  -3.104 -19.829 1.00 . A A .  14 LYS HD3  1 1 
       15 23106 1 1  14 LYS HE2  H -16.472  -1.839 -19.949 1.00 . A A .  14 LYS HE2  1 1 
       15 23107 1 1  14 LYS HE3  H -16.711  -3.381 -20.760 1.00 . A A .  14 LYS HE3  1 1 
       15 23108 1 1  14 LYS HG2  H -14.128  -5.251 -18.904 1.00 . A A .  14 LYS HG2  1 1 
       15 23109 1 1  14 LYS HG3  H -15.500  -5.418 -19.993 1.00 . A A .  14 LYS HG3  1 1 
       15 23110 1 1  14 LYS HZ1  H -18.575  -2.656 -19.334 1.00 . A A .  14 LYS HZ1  1 1 
       15 23111 1 1  14 LYS HZ2  H -17.581  -2.834 -17.975 1.00 . A A .  14 LYS HZ2  1 1 
       15 23112 1 1  14 LYS HZ3  H -17.968  -4.178 -18.930 1.00 . A A .  14 LYS HZ3  1 1 
       15 23113 1 1  14 LYS N    N -14.606  -7.584 -17.468 1.00 . A A .  14 LYS N    1 1 
       15 23114 1 1  14 LYS NZ   N -17.751  -3.160 -18.948 1.00 . A A .  14 LYS NZ   1 1 
       15 23115 1 1  14 LYS O    O -17.690  -8.110 -19.153 1.00 . A A .  14 LYS O    1 1 
       15 23116 1 1  15 LEU C    C -16.298  -9.843 -21.446 1.00 . A A .  15 LEU C    1 1 
       15 23117 1 1  15 LEU CA   C -16.011  -8.338 -21.438 1.00 . A A .  15 LEU CA   1 1 
       15 23118 1 1  15 LEU CB   C -14.883  -7.945 -22.441 1.00 . A A .  15 LEU CB   1 1 
       15 23119 1 1  15 LEU CD1  C -14.242  -7.231 -24.809 1.00 . A A .  15 LEU CD1  1 1 
       15 23120 1 1  15 LEU CD2  C -14.953  -9.621 -24.424 1.00 . A A .  15 LEU CD2  1 1 
       15 23121 1 1  15 LEU CG   C -15.147  -8.153 -23.976 1.00 . A A .  15 LEU CG   1 1 
       15 23122 1 1  15 LEU H    H -14.682  -7.719 -19.903 1.00 . A A .  15 LEU H    1 1 
       15 23123 1 1  15 LEU HA   H -16.916  -7.803 -21.710 1.00 . A A .  15 LEU HA   1 1 
       15 23124 1 1  15 LEU HB2  H -14.670  -6.891 -22.280 1.00 . A A .  15 LEU HB2  1 1 
       15 23125 1 1  15 LEU HB3  H -13.991  -8.500 -22.171 1.00 . A A .  15 LEU HB3  1 1 
       15 23126 1 1  15 LEU HD11 H -13.201  -7.486 -24.649 1.00 . A A .  15 LEU HD11 1 1 
       15 23127 1 1  15 LEU HD12 H -14.404  -6.200 -24.517 1.00 . A A .  15 LEU HD12 1 1 
       15 23128 1 1  15 LEU HD13 H -14.483  -7.341 -25.854 1.00 . A A .  15 LEU HD13 1 1 
       15 23129 1 1  15 LEU HD21 H -15.166  -9.707 -25.477 1.00 . A A .  15 LEU HD21 1 1 
       15 23130 1 1  15 LEU HD22 H -15.628 -10.260 -23.878 1.00 . A A .  15 LEU HD22 1 1 
       15 23131 1 1  15 LEU HD23 H -13.933  -9.934 -24.238 1.00 . A A .  15 LEU HD23 1 1 
       15 23132 1 1  15 LEU HG   H -16.168  -7.878 -24.202 1.00 . A A .  15 LEU HG   1 1 
       15 23133 1 1  15 LEU N    N -15.627  -7.907 -20.082 1.00 . A A .  15 LEU N    1 1 
       15 23134 1 1  15 LEU O    O -17.377 -10.279 -21.880 1.00 . A A .  15 LEU O    1 1 
       15 23135 1 1  16 LEU C    C -16.356 -12.459 -19.720 1.00 . A A .  16 LEU C    1 1 
       15 23136 1 1  16 LEU CA   C -15.428 -12.085 -20.895 1.00 . A A .  16 LEU CA   1 1 
       15 23137 1 1  16 LEU CB   C -14.016 -12.751 -20.787 1.00 . A A .  16 LEU CB   1 1 
       15 23138 1 1  16 LEU CD1  C -13.788 -13.110 -23.327 1.00 . A A .  16 LEU CD1  1 1 
       15 23139 1 1  16 LEU CD2  C -12.478 -11.226 -22.226 1.00 . A A .  16 LEU CD2  1 1 
       15 23140 1 1  16 LEU CG   C -13.077 -12.640 -22.047 1.00 . A A .  16 LEU CG   1 1 
       15 23141 1 1  16 LEU H    H -14.495 -10.202 -20.639 1.00 . A A .  16 LEU H    1 1 
       15 23142 1 1  16 LEU HA   H -15.897 -12.430 -21.815 1.00 . A A .  16 LEU HA   1 1 
       15 23143 1 1  16 LEU HB2  H -13.497 -12.315 -19.941 1.00 . A A .  16 LEU HB2  1 1 
       15 23144 1 1  16 LEU HB3  H -14.159 -13.807 -20.577 1.00 . A A .  16 LEU HB3  1 1 
       15 23145 1 1  16 LEU HD11 H -13.103 -13.071 -24.161 1.00 . A A .  16 LEU HD11 1 1 
       15 23146 1 1  16 LEU HD12 H -14.639 -12.474 -23.536 1.00 . A A .  16 LEU HD12 1 1 
       15 23147 1 1  16 LEU HD13 H -14.129 -14.130 -23.196 1.00 . A A .  16 LEU HD13 1 1 
       15 23148 1 1  16 LEU HD21 H -13.270 -10.502 -22.363 1.00 . A A .  16 LEU HD21 1 1 
       15 23149 1 1  16 LEU HD22 H -11.825 -11.209 -23.092 1.00 . A A .  16 LEU HD22 1 1 
       15 23150 1 1  16 LEU HD23 H -11.902 -10.964 -21.348 1.00 . A A .  16 LEU HD23 1 1 
       15 23151 1 1  16 LEU HG   H -12.240 -13.316 -21.902 1.00 . A A .  16 LEU HG   1 1 
       15 23152 1 1  16 LEU N    N -15.317 -10.626 -20.966 1.00 . A A .  16 LEU N    1 1 
       15 23153 1 1  16 LEU O    O -15.908 -12.687 -18.589 1.00 . A A .  16 LEU O    1 1 
       15 23154 1 1  17 GLY C    C -19.951 -13.294 -19.613 1.00 . A A .  17 GLY C    1 1 
       15 23155 1 1  17 GLY CA   C -18.703 -12.673 -19.011 1.00 . A A .  17 GLY CA   1 1 
       15 23156 1 1  17 GLY H    H -17.940 -12.294 -20.944 1.00 . A A .  17 GLY H    1 1 
       15 23157 1 1  17 GLY HA2  H -18.323 -13.323 -18.229 1.00 . A A .  17 GLY HA2  1 1 
       15 23158 1 1  17 GLY HA3  H -18.968 -11.720 -18.568 1.00 . A A .  17 GLY HA3  1 1 
       15 23159 1 1  17 GLY N    N -17.669 -12.454 -20.014 1.00 . A A .  17 GLY N    1 1 
       15 23160 1 1  17 GLY O    O -20.264 -14.460 -19.344 1.00 . A A .  17 GLY O    1 1 
       15 23161 1 1  18 GLU C    C -22.136 -12.327 -22.451 1.00 . A A .  18 GLU C    1 1 
       15 23162 1 1  18 GLU CA   C -21.943 -12.929 -21.041 1.00 . A A .  18 GLU CA   1 1 
       15 23163 1 1  18 GLU CB   C -23.092 -12.454 -20.100 1.00 . A A .  18 GLU CB   1 1 
       15 23164 1 1  18 GLU CD   C -25.612 -12.179 -19.709 1.00 . A A .  18 GLU CD   1 1 
       15 23165 1 1  18 GLU CG   C -24.517 -12.859 -20.545 1.00 . A A .  18 GLU CG   1 1 
       15 23166 1 1  18 GLU H    H -20.273 -11.652 -20.727 1.00 . A A .  18 GLU H    1 1 
       15 23167 1 1  18 GLU HA   H -21.960 -14.014 -21.113 1.00 . A A .  18 GLU HA   1 1 
       15 23168 1 1  18 GLU HB2  H -22.919 -12.862 -19.108 1.00 . A A .  18 GLU HB2  1 1 
       15 23169 1 1  18 GLU HB3  H -23.053 -11.369 -20.030 1.00 . A A .  18 GLU HB3  1 1 
       15 23170 1 1  18 GLU HG2  H -24.649 -12.580 -21.587 1.00 . A A .  18 GLU HG2  1 1 
       15 23171 1 1  18 GLU HG3  H -24.615 -13.936 -20.459 1.00 . A A .  18 GLU HG3  1 1 
       15 23172 1 1  18 GLU N    N -20.643 -12.524 -20.470 1.00 . A A .  18 GLU N    1 1 
       15 23173 1 1  18 GLU O    O -21.725 -11.193 -22.702 1.00 . A A .  18 GLU O    1 1 
       15 23174 1 1  18 GLU OE1  O -25.957 -11.015 -20.006 1.00 . A A .  18 GLU OE1  1 1 
       15 23175 1 1  18 GLU OE2  O -26.118 -12.787 -18.738 1.00 . A A .  18 GLU OE2  1 1 
       15 23176 1 1  19 THR C    C -24.611 -11.980 -24.552 1.00 . A A .  19 THR C    1 1 
       15 23177 1 1  19 THR CA   C -23.206 -12.609 -24.679 1.00 . A A .  19 THR CA   1 1 
       15 23178 1 1  19 THR CB   C -23.207 -13.770 -25.736 1.00 . A A .  19 THR CB   1 1 
       15 23179 1 1  19 THR CG2  C -21.776 -14.265 -26.029 1.00 . A A .  19 THR CG2  1 1 
       15 23180 1 1  19 THR H    H -22.975 -14.024 -23.120 1.00 . A A .  19 THR H    1 1 
       15 23181 1 1  19 THR HA   H -22.506 -11.842 -25.011 1.00 . A A .  19 THR HA   1 1 
       15 23182 1 1  19 THR HB   H -23.640 -13.403 -26.665 1.00 . A A .  19 THR HB   1 1 
       15 23183 1 1  19 THR HG1  H -23.438 -15.542 -24.878 1.00 . A A .  19 THR HG1  1 1 
       15 23184 1 1  19 THR HG21 H -21.340 -14.673 -25.128 1.00 . A A .  19 THR HG21 1 1 
       15 23185 1 1  19 THR HG22 H -21.169 -13.437 -26.375 1.00 . A A .  19 THR HG22 1 1 
       15 23186 1 1  19 THR HG23 H -21.801 -15.029 -26.795 1.00 . A A .  19 THR HG23 1 1 
       15 23187 1 1  19 THR N    N -22.776 -13.096 -23.356 1.00 . A A .  19 THR N    1 1 
       15 23188 1 1  19 THR O    O -25.539 -12.623 -24.053 1.00 . A A .  19 THR O    1 1 
       15 23189 1 1  19 THR OG1  O -24.009 -14.871 -25.264 1.00 . A A .  19 THR OG1  1 1 
       15 23190 1 1  20 ALA C    C -26.907 -10.120 -26.041 1.00 . A A .  20 ALA C    1 1 
       15 23191 1 1  20 ALA CA   C -25.993  -9.941 -24.815 1.00 . A A .  20 ALA CA   1 1 
       15 23192 1 1  20 ALA CB   C -25.667  -8.453 -24.588 1.00 . A A .  20 ALA CB   1 1 
       15 23193 1 1  20 ALA H    H -23.989 -10.279 -25.407 1.00 . A A .  20 ALA H    1 1 
       15 23194 1 1  20 ALA HA   H -26.513 -10.304 -23.929 1.00 . A A .  20 ALA HA   1 1 
       15 23195 1 1  20 ALA HB1  H -25.021  -8.350 -23.726 1.00 . A A .  20 ALA HB1  1 1 
       15 23196 1 1  20 ALA HB2  H -26.581  -7.894 -24.415 1.00 . A A .  20 ALA HB2  1 1 
       15 23197 1 1  20 ALA HB3  H -25.165  -8.049 -25.460 1.00 . A A .  20 ALA HB3  1 1 
       15 23198 1 1  20 ALA N    N -24.748 -10.711 -24.970 1.00 . A A .  20 ALA N    1 1 
       15 23199 1 1  20 ALA O    O -26.547  -9.717 -27.154 1.00 . A A .  20 ALA O    1 1 
       15 23200 1 1  21 VAL C    C -29.756  -9.458 -27.088 1.00 . A A .  21 VAL C    1 1 
       15 23201 1 1  21 VAL CA   C -29.123 -10.850 -26.867 1.00 . A A .  21 VAL CA   1 1 
       15 23202 1 1  21 VAL CB   C -30.252 -11.891 -26.496 1.00 . A A .  21 VAL CB   1 1 
       15 23203 1 1  21 VAL CG1  C -31.202 -12.142 -27.701 1.00 . A A .  21 VAL CG1  1 1 
       15 23204 1 1  21 VAL CG2  C -29.655 -13.221 -25.963 1.00 . A A .  21 VAL CG2  1 1 
       15 23205 1 1  21 VAL H    H -28.259 -11.124 -24.944 1.00 . A A .  21 VAL H    1 1 
       15 23206 1 1  21 VAL HA   H -28.641 -11.174 -27.787 1.00 . A A .  21 VAL HA   1 1 
       15 23207 1 1  21 VAL HB   H -30.850 -11.461 -25.694 1.00 . A A .  21 VAL HB   1 1 
       15 23208 1 1  21 VAL HG11 H -31.650 -11.207 -28.022 1.00 . A A .  21 VAL HG11 1 1 
       15 23209 1 1  21 VAL HG12 H -31.988 -12.828 -27.414 1.00 . A A .  21 VAL HG12 1 1 
       15 23210 1 1  21 VAL HG13 H -30.642 -12.568 -28.525 1.00 . A A .  21 VAL HG13 1 1 
       15 23211 1 1  21 VAL HG21 H -29.049 -13.028 -25.085 1.00 . A A .  21 VAL HG21 1 1 
       15 23212 1 1  21 VAL HG22 H -29.038 -13.676 -26.724 1.00 . A A .  21 VAL HG22 1 1 
       15 23213 1 1  21 VAL HG23 H -30.455 -13.904 -25.701 1.00 . A A .  21 VAL HG23 1 1 
       15 23214 1 1  21 VAL N    N -28.084 -10.740 -25.830 1.00 . A A .  21 VAL N    1 1 
       15 23215 1 1  21 VAL O    O -30.106  -8.771 -26.123 1.00 . A A .  21 VAL O    1 1 
       15 23216 1 1  22 ILE C    C -31.247  -7.832 -30.017 1.00 . A A .  22 ILE C    1 1 
       15 23217 1 1  22 ILE CA   C -30.405  -7.721 -28.727 1.00 . A A .  22 ILE CA   1 1 
       15 23218 1 1  22 ILE CB   C -29.212  -6.693 -28.922 1.00 . A A .  22 ILE CB   1 1 
       15 23219 1 1  22 ILE CD1  C -28.596  -4.163 -28.966 1.00 . A A .  22 ILE CD1  1 1 
       15 23220 1 1  22 ILE CG1  C -29.701  -5.208 -28.857 1.00 . A A .  22 ILE CG1  1 1 
       15 23221 1 1  22 ILE CG2  C -28.464  -6.966 -30.247 1.00 . A A .  22 ILE CG2  1 1 
       15 23222 1 1  22 ILE H    H -29.629  -9.665 -29.065 1.00 . A A .  22 ILE H    1 1 
       15 23223 1 1  22 ILE HA   H -31.044  -7.361 -27.925 1.00 . A A .  22 ILE HA   1 1 
       15 23224 1 1  22 ILE HB   H -28.505  -6.857 -28.116 1.00 . A A .  22 ILE HB   1 1 
       15 23225 1 1  22 ILE HD11 H -27.866  -4.323 -28.185 1.00 . A A .  22 ILE HD11 1 1 
       15 23226 1 1  22 ILE HD12 H -29.026  -3.178 -28.857 1.00 . A A .  22 ILE HD12 1 1 
       15 23227 1 1  22 ILE HD13 H -28.117  -4.242 -29.931 1.00 . A A .  22 ILE HD13 1 1 
       15 23228 1 1  22 ILE HG12 H -30.396  -5.026 -29.664 1.00 . A A .  22 ILE HG12 1 1 
       15 23229 1 1  22 ILE HG13 H -30.213  -5.047 -27.915 1.00 . A A .  22 ILE HG13 1 1 
       15 23230 1 1  22 ILE HG21 H -27.621  -6.292 -30.341 1.00 . A A .  22 ILE HG21 1 1 
       15 23231 1 1  22 ILE HG22 H -29.132  -6.811 -31.084 1.00 . A A .  22 ILE HG22 1 1 
       15 23232 1 1  22 ILE HG23 H -28.105  -7.990 -30.263 1.00 . A A .  22 ILE HG23 1 1 
       15 23233 1 1  22 ILE N    N -29.886  -9.049 -28.353 1.00 . A A .  22 ILE N    1 1 
       15 23234 1 1  22 ILE O    O -31.164  -8.833 -30.742 1.00 . A A .  22 ILE O    1 1 
       15 23235 1 1  23 SER C    C -31.884  -6.041 -32.618 1.00 . A A .  23 SER C    1 1 
       15 23236 1 1  23 SER CA   C -32.799  -6.682 -31.550 1.00 . A A .  23 SER CA   1 1 
       15 23237 1 1  23 SER CB   C -34.060  -5.834 -31.317 1.00 . A A .  23 SER CB   1 1 
       15 23238 1 1  23 SER H    H -32.187  -6.119 -29.609 1.00 . A A .  23 SER H    1 1 
       15 23239 1 1  23 SER HA   H -33.096  -7.675 -31.879 1.00 . A A .  23 SER HA   1 1 
       15 23240 1 1  23 SER HB2  H -33.776  -4.823 -31.059 1.00 . A A .  23 SER HB2  1 1 
       15 23241 1 1  23 SER HB3  H -34.662  -5.815 -32.217 1.00 . A A .  23 SER HB3  1 1 
       15 23242 1 1  23 SER HG   H -35.544  -6.926 -30.627 1.00 . A A .  23 SER HG   1 1 
       15 23243 1 1  23 SER N    N -32.067  -6.812 -30.287 1.00 . A A .  23 SER N    1 1 
       15 23244 1 1  23 SER O    O -31.069  -5.166 -32.296 1.00 . A A .  23 SER O    1 1 
       15 23245 1 1  23 SER OG   O -34.852  -6.361 -30.260 1.00 . A A .  23 SER OG   1 1 
       15 23246 1 1  24 TRP C    C -31.334  -4.539 -35.313 1.00 . A A .  24 TRP C    1 1 
       15 23247 1 1  24 TRP CA   C -31.153  -6.042 -34.986 1.00 . A A .  24 TRP CA   1 1 
       15 23248 1 1  24 TRP CB   C -31.413  -6.943 -36.239 1.00 . A A .  24 TRP CB   1 1 
       15 23249 1 1  24 TRP CD1  C -31.796  -5.861 -38.555 1.00 . A A .  24 TRP CD1  1 1 
       15 23250 1 1  24 TRP CD2  C -29.638  -6.017 -37.966 1.00 . A A .  24 TRP CD2  1 1 
       15 23251 1 1  24 TRP CE2  C -29.723  -5.380 -39.214 1.00 . A A .  24 TRP CE2  1 1 
       15 23252 1 1  24 TRP CE3  C -28.377  -6.220 -37.402 1.00 . A A .  24 TRP CE3  1 1 
       15 23253 1 1  24 TRP CG   C -30.982  -6.320 -37.554 1.00 . A A .  24 TRP CG   1 1 
       15 23254 1 1  24 TRP CH2  C -27.384  -5.151 -39.334 1.00 . A A .  24 TRP CH2  1 1 
       15 23255 1 1  24 TRP CZ2  C -28.604  -4.942 -39.902 1.00 . A A .  24 TRP CZ2  1 1 
       15 23256 1 1  24 TRP CZ3  C -27.265  -5.787 -38.094 1.00 . A A .  24 TRP CZ3  1 1 
       15 23257 1 1  24 TRP H    H -32.730  -7.130 -34.067 1.00 . A A .  24 TRP H    1 1 
       15 23258 1 1  24 TRP HA   H -30.117  -6.200 -34.657 1.00 . A A .  24 TRP HA   1 1 
       15 23259 1 1  24 TRP HB2  H -30.872  -7.877 -36.120 1.00 . A A .  24 TRP HB2  1 1 
       15 23260 1 1  24 TRP HB3  H -32.473  -7.165 -36.297 1.00 . A A .  24 TRP HB3  1 1 
       15 23261 1 1  24 TRP HD1  H -32.876  -5.934 -38.550 1.00 . A A .  24 TRP HD1  1 1 
       15 23262 1 1  24 TRP HE1  H -31.394  -4.891 -40.369 1.00 . A A .  24 TRP HE1  1 1 
       15 23263 1 1  24 TRP HE3  H -28.266  -6.713 -36.446 1.00 . A A .  24 TRP HE3  1 1 
       15 23264 1 1  24 TRP HH2  H -26.483  -4.828 -39.847 1.00 . A A .  24 TRP HH2  1 1 
       15 23265 1 1  24 TRP HZ2  H -28.685  -4.450 -40.863 1.00 . A A .  24 TRP HZ2  1 1 
       15 23266 1 1  24 TRP HZ3  H -26.278  -5.942 -37.678 1.00 . A A .  24 TRP HZ3  1 1 
       15 23267 1 1  24 TRP N    N -32.021  -6.484 -33.874 1.00 . A A .  24 TRP N    1 1 
       15 23268 1 1  24 TRP NE1  N -31.043  -5.292 -39.546 1.00 . A A .  24 TRP NE1  1 1 
       15 23269 1 1  24 TRP O    O -30.362  -3.848 -35.634 1.00 . A A .  24 TRP O    1 1 
       15 23270 1 1  25 ALA C    C -32.311  -1.629 -34.615 1.00 . A A .  25 ALA C    1 1 
       15 23271 1 1  25 ALA CA   C -32.911  -2.654 -35.606 1.00 . A A .  25 ALA CA   1 1 
       15 23272 1 1  25 ALA CB   C -34.427  -2.501 -35.739 1.00 . A A .  25 ALA CB   1 1 
       15 23273 1 1  25 ALA H    H -33.289  -4.631 -34.909 1.00 . A A .  25 ALA H    1 1 
       15 23274 1 1  25 ALA HA   H -32.475  -2.464 -36.586 1.00 . A A .  25 ALA HA   1 1 
       15 23275 1 1  25 ALA HB1  H -34.670  -1.509 -36.097 1.00 . A A .  25 ALA HB1  1 1 
       15 23276 1 1  25 ALA HB2  H -34.893  -2.658 -34.779 1.00 . A A .  25 ALA HB2  1 1 
       15 23277 1 1  25 ALA HB3  H -34.805  -3.237 -36.440 1.00 . A A .  25 ALA HB3  1 1 
       15 23278 1 1  25 ALA N    N -32.576  -4.046 -35.232 1.00 . A A .  25 ALA N    1 1 
       15 23279 1 1  25 ALA O    O -32.216  -0.433 -34.919 1.00 . A A .  25 ALA O    1 1 
       15 23280 1 1  26 GLU C    C -29.701  -1.036 -32.930 1.00 . A A .  26 GLU C    1 1 
       15 23281 1 1  26 GLU CA   C -31.142  -1.309 -32.447 1.00 . A A .  26 GLU CA   1 1 
       15 23282 1 1  26 GLU CB   C -31.114  -2.025 -31.074 1.00 . A A .  26 GLU CB   1 1 
       15 23283 1 1  26 GLU CD   C -33.424  -1.096 -30.418 1.00 . A A .  26 GLU CD   1 1 
       15 23284 1 1  26 GLU CG   C -32.506  -2.330 -30.488 1.00 . A A .  26 GLU CG   1 1 
       15 23285 1 1  26 GLU H    H -32.093  -3.051 -33.215 1.00 . A A .  26 GLU H    1 1 
       15 23286 1 1  26 GLU HA   H -31.655  -0.360 -32.334 1.00 . A A .  26 GLU HA   1 1 
       15 23287 1 1  26 GLU HB2  H -30.580  -2.965 -31.182 1.00 . A A .  26 GLU HB2  1 1 
       15 23288 1 1  26 GLU HB3  H -30.574  -1.402 -30.366 1.00 . A A .  26 GLU HB3  1 1 
       15 23289 1 1  26 GLU HG2  H -32.975  -3.094 -31.105 1.00 . A A .  26 GLU HG2  1 1 
       15 23290 1 1  26 GLU HG3  H -32.381  -2.726 -29.487 1.00 . A A .  26 GLU HG3  1 1 
       15 23291 1 1  26 GLU N    N -31.893  -2.116 -33.433 1.00 . A A .  26 GLU N    1 1 
       15 23292 1 1  26 GLU O    O -29.057  -0.075 -32.502 1.00 . A A .  26 GLU O    1 1 
       15 23293 1 1  26 GLU OE1  O -33.115  -0.156 -29.652 1.00 . A A .  26 GLU OE1  1 1 
       15 23294 1 1  26 GLU OE2  O -34.461  -1.057 -31.124 1.00 . A A .  26 GLU OE2  1 1 
       15 23295 1 1  27 LEU C    C -27.787  -1.125 -35.730 1.00 . A A .  27 LEU C    1 1 
       15 23296 1 1  27 LEU CA   C -27.857  -1.869 -34.383 1.00 . A A .  27 LEU CA   1 1 
       15 23297 1 1  27 LEU CB   C -27.348  -3.320 -34.545 1.00 . A A .  27 LEU CB   1 1 
       15 23298 1 1  27 LEU CD1  C -27.023  -5.650 -33.579 1.00 . A A .  27 LEU CD1  1 1 
       15 23299 1 1  27 LEU CD2  C -26.374  -3.612 -32.190 1.00 . A A .  27 LEU CD2  1 1 
       15 23300 1 1  27 LEU CG   C -27.348  -4.187 -33.248 1.00 . A A .  27 LEU CG   1 1 
       15 23301 1 1  27 LEU H    H -29.819  -2.609 -34.149 1.00 . A A .  27 LEU H    1 1 
       15 23302 1 1  27 LEU HA   H -27.213  -1.354 -33.679 1.00 . A A .  27 LEU HA   1 1 
       15 23303 1 1  27 LEU HB2  H -27.972  -3.816 -35.288 1.00 . A A .  27 LEU HB2  1 1 
       15 23304 1 1  27 LEU HB3  H -26.333  -3.287 -34.932 1.00 . A A .  27 LEU HB3  1 1 
       15 23305 1 1  27 LEU HD11 H -26.065  -5.710 -34.077 1.00 . A A .  27 LEU HD11 1 1 
       15 23306 1 1  27 LEU HD12 H -27.788  -6.052 -34.231 1.00 . A A .  27 LEU HD12 1 1 
       15 23307 1 1  27 LEU HD13 H -26.992  -6.237 -32.670 1.00 . A A .  27 LEU HD13 1 1 
       15 23308 1 1  27 LEU HD21 H -25.362  -3.607 -32.581 1.00 . A A .  27 LEU HD21 1 1 
       15 23309 1 1  27 LEU HD22 H -26.408  -4.218 -31.293 1.00 . A A .  27 LEU HD22 1 1 
       15 23310 1 1  27 LEU HD23 H -26.666  -2.600 -31.941 1.00 . A A .  27 LEU HD23 1 1 
       15 23311 1 1  27 LEU HG   H -28.345  -4.172 -32.819 1.00 . A A .  27 LEU HG   1 1 
       15 23312 1 1  27 LEU N    N -29.223  -1.904 -33.834 1.00 . A A .  27 LEU N    1 1 
       15 23313 1 1  27 LEU O    O -26.722  -1.101 -36.369 1.00 . A A .  27 LEU O    1 1 
       15 23314 1 1  28 GLN C    C -27.944   1.539 -37.287 1.00 . A A .  28 GLN C    1 1 
       15 23315 1 1  28 GLN CA   C -28.941   0.338 -37.374 1.00 . A A .  28 GLN CA   1 1 
       15 23316 1 1  28 GLN CB   C -30.370   0.837 -37.717 1.00 . A A .  28 GLN CB   1 1 
       15 23317 1 1  28 GLN CD   C -32.722   0.288 -38.552 1.00 . A A .  28 GLN CD   1 1 
       15 23318 1 1  28 GLN CG   C -31.336  -0.261 -38.198 1.00 . A A .  28 GLN CG   1 1 
       15 23319 1 1  28 GLN H    H -29.740  -0.635 -35.649 1.00 . A A .  28 GLN H    1 1 
       15 23320 1 1  28 GLN HA   H -28.604  -0.303 -38.186 1.00 . A A .  28 GLN HA   1 1 
       15 23321 1 1  28 GLN HB2  H -30.793   1.304 -36.833 1.00 . A A .  28 GLN HB2  1 1 
       15 23322 1 1  28 GLN HB3  H -30.292   1.589 -38.498 1.00 . A A .  28 GLN HB3  1 1 
       15 23323 1 1  28 GLN HE21 H -32.167   0.597 -40.439 1.00 . A A .  28 GLN HE21 1 1 
       15 23324 1 1  28 GLN HE22 H -33.789   1.049 -40.047 1.00 . A A .  28 GLN HE22 1 1 
       15 23325 1 1  28 GLN HG2  H -30.917  -0.742 -39.078 1.00 . A A .  28 GLN HG2  1 1 
       15 23326 1 1  28 GLN HG3  H -31.442  -1.004 -37.412 1.00 . A A .  28 GLN HG3  1 1 
       15 23327 1 1  28 GLN N    N -28.913  -0.512 -36.158 1.00 . A A .  28 GLN N    1 1 
       15 23328 1 1  28 GLN NE2  N -32.913   0.681 -39.806 1.00 . A A .  28 GLN NE2  1 1 
       15 23329 1 1  28 GLN O    O -27.202   1.760 -38.249 1.00 . A A .  28 GLN O    1 1 
       15 23330 1 1  28 GLN OE1  O -33.610   0.359 -37.705 1.00 . A A .  28 GLN OE1  1 1 
       15 23331 1 1  29 PRO C    C -25.398   2.807 -35.969 1.00 . A A .  29 PRO C    1 1 
       15 23332 1 1  29 PRO CA   C -26.836   3.381 -35.974 1.00 . A A .  29 PRO CA   1 1 
       15 23333 1 1  29 PRO CB   C -27.181   4.028 -34.597 1.00 . A A .  29 PRO CB   1 1 
       15 23334 1 1  29 PRO CD   C -28.797   2.312 -34.974 1.00 . A A .  29 PRO CD   1 1 
       15 23335 1 1  29 PRO CG   C -27.996   2.994 -33.891 1.00 . A A .  29 PRO CG   1 1 
       15 23336 1 1  29 PRO HA   H -26.913   4.129 -36.756 1.00 . A A .  29 PRO HA   1 1 
       15 23337 1 1  29 PRO HB2  H -26.275   4.265 -34.044 1.00 . A A .  29 PRO HB2  1 1 
       15 23338 1 1  29 PRO HB3  H -27.748   4.942 -34.751 1.00 . A A .  29 PRO HB3  1 1 
       15 23339 1 1  29 PRO HD2  H -29.048   1.294 -34.683 1.00 . A A .  29 PRO HD2  1 1 
       15 23340 1 1  29 PRO HD3  H -29.702   2.871 -35.205 1.00 . A A .  29 PRO HD3  1 1 
       15 23341 1 1  29 PRO HG2  H -27.346   2.279 -33.394 1.00 . A A .  29 PRO HG2  1 1 
       15 23342 1 1  29 PRO HG3  H -28.654   3.459 -33.167 1.00 . A A .  29 PRO HG3  1 1 
       15 23343 1 1  29 PRO N    N -27.875   2.327 -36.145 1.00 . A A .  29 PRO N    1 1 
       15 23344 1 1  29 PRO O    O -24.472   3.447 -36.472 1.00 . A A .  29 PRO O    1 1 
       15 23345 1 1  30 PHE C    C -23.305   0.508 -36.570 1.00 . A A .  30 PHE C    1 1 
       15 23346 1 1  30 PHE CA   C -23.938   0.929 -35.234 1.00 . A A .  30 PHE CA   1 1 
       15 23347 1 1  30 PHE CB   C -24.072  -0.274 -34.265 1.00 . A A .  30 PHE CB   1 1 
       15 23348 1 1  30 PHE CD1  C -25.735   0.348 -32.431 1.00 . A A .  30 PHE CD1  1 1 
       15 23349 1 1  30 PHE CD2  C -23.409   0.321 -31.884 1.00 . A A .  30 PHE CD2  1 1 
       15 23350 1 1  30 PHE CE1  C -26.036   0.731 -31.137 1.00 . A A .  30 PHE CE1  1 1 
       15 23351 1 1  30 PHE CE2  C -23.710   0.702 -30.591 1.00 . A A .  30 PHE CE2  1 1 
       15 23352 1 1  30 PHE CG   C -24.416   0.137 -32.830 1.00 . A A .  30 PHE CG   1 1 
       15 23353 1 1  30 PHE CZ   C -25.022   0.905 -30.216 1.00 . A A .  30 PHE CZ   1 1 
       15 23354 1 1  30 PHE H    H -26.052   1.089 -35.163 1.00 . A A .  30 PHE H    1 1 
       15 23355 1 1  30 PHE HA   H -23.281   1.665 -34.772 1.00 . A A .  30 PHE HA   1 1 
       15 23356 1 1  30 PHE HB2  H -24.853  -0.936 -34.624 1.00 . A A .  30 PHE HB2  1 1 
       15 23357 1 1  30 PHE HB3  H -23.137  -0.825 -34.241 1.00 . A A .  30 PHE HB3  1 1 
       15 23358 1 1  30 PHE HD1  H -26.534   0.214 -33.149 1.00 . A A .  30 PHE HD1  1 1 
       15 23359 1 1  30 PHE HD2  H -22.377   0.161 -32.169 1.00 . A A .  30 PHE HD2  1 1 
       15 23360 1 1  30 PHE HE1  H -27.065   0.891 -30.843 1.00 . A A .  30 PHE HE1  1 1 
       15 23361 1 1  30 PHE HE2  H -22.914   0.836 -29.870 1.00 . A A .  30 PHE HE2  1 1 
       15 23362 1 1  30 PHE HZ   H -25.254   1.206 -29.202 1.00 . A A .  30 PHE HZ   1 1 
       15 23363 1 1  30 PHE N    N -25.247   1.579 -35.428 1.00 . A A .  30 PHE N    1 1 
       15 23364 1 1  30 PHE O    O -22.098   0.698 -36.765 1.00 . A A .  30 PHE O    1 1 
       15 23365 1 1  31 PHE C    C -23.416   0.858 -39.699 1.00 . A A .  31 PHE C    1 1 
       15 23366 1 1  31 PHE CA   C -23.578  -0.412 -38.842 1.00 . A A .  31 PHE CA   1 1 
       15 23367 1 1  31 PHE CB   C -24.445  -1.515 -39.548 1.00 . A A .  31 PHE CB   1 1 
       15 23368 1 1  31 PHE CD1  C -25.338  -0.763 -41.816 1.00 . A A .  31 PHE CD1  1 1 
       15 23369 1 1  31 PHE CD2  C -26.888  -0.918 -40.005 1.00 . A A .  31 PHE CD2  1 1 
       15 23370 1 1  31 PHE CE1  C -26.355  -0.346 -42.658 1.00 . A A .  31 PHE CE1  1 1 
       15 23371 1 1  31 PHE CE2  C -27.908  -0.503 -40.849 1.00 . A A .  31 PHE CE2  1 1 
       15 23372 1 1  31 PHE CG   C -25.585  -1.054 -40.469 1.00 . A A .  31 PHE CG   1 1 
       15 23373 1 1  31 PHE CZ   C -27.640  -0.214 -42.173 1.00 . A A .  31 PHE CZ   1 1 
       15 23374 1 1  31 PHE H    H -25.049  -0.230 -37.291 1.00 . A A .  31 PHE H    1 1 
       15 23375 1 1  31 PHE HA   H -22.578  -0.821 -38.681 1.00 . A A .  31 PHE HA   1 1 
       15 23376 1 1  31 PHE HB2  H -23.786  -2.135 -40.145 1.00 . A A .  31 PHE HB2  1 1 
       15 23377 1 1  31 PHE HB3  H -24.882  -2.146 -38.780 1.00 . A A .  31 PHE HB3  1 1 
       15 23378 1 1  31 PHE HD1  H -24.333  -0.871 -42.200 1.00 . A A .  31 PHE HD1  1 1 
       15 23379 1 1  31 PHE HD2  H -27.108  -1.136 -38.969 1.00 . A A .  31 PHE HD2  1 1 
       15 23380 1 1  31 PHE HE1  H -26.144  -0.120 -43.695 1.00 . A A .  31 PHE HE1  1 1 
       15 23381 1 1  31 PHE HE2  H -28.920  -0.402 -40.470 1.00 . A A .  31 PHE HE2  1 1 
       15 23382 1 1  31 PHE HZ   H -28.440   0.114 -42.828 1.00 . A A .  31 PHE HZ   1 1 
       15 23383 1 1  31 PHE N    N -24.104  -0.053 -37.504 1.00 . A A .  31 PHE N    1 1 
       15 23384 1 1  31 PHE O    O -22.510   0.935 -40.536 1.00 . A A .  31 PHE O    1 1 
       15 23385 1 1  32 ALA C    C -22.968   3.957 -39.846 1.00 . A A .  32 ALA C    1 1 
       15 23386 1 1  32 ALA CA   C -24.261   3.165 -40.153 1.00 . A A .  32 ALA CA   1 1 
       15 23387 1 1  32 ALA CB   C -25.505   3.993 -39.777 1.00 . A A .  32 ALA CB   1 1 
       15 23388 1 1  32 ALA H    H -24.983   1.715 -38.767 1.00 . A A .  32 ALA H    1 1 
       15 23389 1 1  32 ALA HA   H -24.305   2.964 -41.224 1.00 . A A .  32 ALA HA   1 1 
       15 23390 1 1  32 ALA HB1  H -25.515   4.921 -40.337 1.00 . A A .  32 ALA HB1  1 1 
       15 23391 1 1  32 ALA HB2  H -25.495   4.216 -38.717 1.00 . A A .  32 ALA HB2  1 1 
       15 23392 1 1  32 ALA HB3  H -26.400   3.429 -40.012 1.00 . A A .  32 ALA HB3  1 1 
       15 23393 1 1  32 ALA N    N -24.289   1.861 -39.448 1.00 . A A .  32 ALA N    1 1 
       15 23394 1 1  32 ALA O    O -22.513   4.748 -40.675 1.00 . A A .  32 ALA O    1 1 
       15 23395 1 1  33 ARG C    C -19.910   3.387 -38.404 1.00 . A A .  33 ARG C    1 1 
       15 23396 1 1  33 ARG CA   C -21.096   4.366 -38.245 1.00 . A A .  33 ARG CA   1 1 
       15 23397 1 1  33 ARG CB   C -21.164   4.894 -36.788 1.00 . A A .  33 ARG CB   1 1 
       15 23398 1 1  33 ARG CD   C -21.335   4.386 -34.276 1.00 . A A .  33 ARG CD   1 1 
       15 23399 1 1  33 ARG CG   C -21.410   3.819 -35.705 1.00 . A A .  33 ARG CG   1 1 
       15 23400 1 1  33 ARG CZ   C -19.636   5.923 -33.251 1.00 . A A .  33 ARG CZ   1 1 
       15 23401 1 1  33 ARG H    H -22.844   3.158 -38.001 1.00 . A A .  33 ARG H    1 1 
       15 23402 1 1  33 ARG HA   H -20.914   5.209 -38.907 1.00 . A A .  33 ARG HA   1 1 
       15 23403 1 1  33 ARG HB2  H -20.231   5.397 -36.558 1.00 . A A .  33 ARG HB2  1 1 
       15 23404 1 1  33 ARG HB3  H -21.967   5.624 -36.727 1.00 . A A .  33 ARG HB3  1 1 
       15 23405 1 1  33 ARG HD2  H -22.021   5.223 -34.188 1.00 . A A .  33 ARG HD2  1 1 
       15 23406 1 1  33 ARG HD3  H -21.630   3.612 -33.577 1.00 . A A .  33 ARG HD3  1 1 
       15 23407 1 1  33 ARG HE   H -19.236   4.240 -34.241 1.00 . A A .  33 ARG HE   1 1 
       15 23408 1 1  33 ARG HG2  H -22.394   3.392 -35.856 1.00 . A A .  33 ARG HG2  1 1 
       15 23409 1 1  33 ARG HG3  H -20.667   3.032 -35.812 1.00 . A A .  33 ARG HG3  1 1 
       15 23410 1 1  33 ARG HH11 H -21.521   6.635 -33.067 1.00 . A A .  33 ARG HH11 1 1 
       15 23411 1 1  33 ARG HH12 H -20.290   7.601 -32.325 1.00 . A A .  33 ARG HH12 1 1 
       15 23412 1 1  33 ARG HH21 H -17.663   5.514 -33.314 1.00 . A A .  33 ARG HH21 1 1 
       15 23413 1 1  33 ARG HH22 H -18.094   6.972 -32.483 1.00 . A A .  33 ARG HH22 1 1 
       15 23414 1 1  33 ARG N    N -22.388   3.742 -38.644 1.00 . A A .  33 ARG N    1 1 
       15 23415 1 1  33 ARG NE   N -19.966   4.824 -33.941 1.00 . A A .  33 ARG NE   1 1 
       15 23416 1 1  33 ARG NH1  N -20.555   6.790 -32.851 1.00 . A A .  33 ARG NH1  1 1 
       15 23417 1 1  33 ARG NH2  N -18.365   6.156 -32.992 1.00 . A A .  33 ARG NH2  1 1 
       15 23418 1 1  33 ARG O    O -18.762   3.741 -38.096 1.00 . A A .  33 ARG O    1 1 
       15 23419 1 1  34 GLY C    C -18.601   0.491 -37.877 1.00 . A A .  34 GLY C    1 1 
       15 23420 1 1  34 GLY CA   C -19.177   1.142 -39.132 1.00 . A A .  34 GLY CA   1 1 
       15 23421 1 1  34 GLY H    H -21.143   1.943 -39.050 1.00 . A A .  34 GLY H    1 1 
       15 23422 1 1  34 GLY HA2  H -19.624   0.367 -39.735 1.00 . A A .  34 GLY HA2  1 1 
       15 23423 1 1  34 GLY HA3  H -18.366   1.590 -39.700 1.00 . A A .  34 GLY HA3  1 1 
       15 23424 1 1  34 GLY N    N -20.204   2.160 -38.871 1.00 . A A .  34 GLY N    1 1 
       15 23425 1 1  34 GLY O    O -17.580  -0.203 -37.948 1.00 . A A .  34 GLY O    1 1 
       15 23426 1 1  35 ALA C    C -19.384  -1.330 -35.277 1.00 . A A .  35 ALA C    1 1 
       15 23427 1 1  35 ALA CA   C -18.866   0.111 -35.437 1.00 . A A .  35 ALA CA   1 1 
       15 23428 1 1  35 ALA CB   C -19.380   0.986 -34.283 1.00 . A A .  35 ALA CB   1 1 
       15 23429 1 1  35 ALA H    H -20.076   1.256 -36.757 1.00 . A A .  35 ALA H    1 1 
       15 23430 1 1  35 ALA HA   H -17.777   0.096 -35.390 1.00 . A A .  35 ALA HA   1 1 
       15 23431 1 1  35 ALA HB1  H -19.043   0.580 -33.338 1.00 . A A .  35 ALA HB1  1 1 
       15 23432 1 1  35 ALA HB2  H -20.464   1.012 -34.295 1.00 . A A .  35 ALA HB2  1 1 
       15 23433 1 1  35 ALA HB3  H -19.000   1.994 -34.395 1.00 . A A .  35 ALA HB3  1 1 
       15 23434 1 1  35 ALA N    N -19.273   0.696 -36.731 1.00 . A A .  35 ALA N    1 1 
       15 23435 1 1  35 ALA O    O -19.138  -1.966 -34.257 1.00 . A A .  35 ALA O    1 1 
       15 23436 1 1  36 LEU C    C -19.913  -4.145 -37.080 1.00 . A A .  36 LEU C    1 1 
       15 23437 1 1  36 LEU CA   C -20.740  -3.156 -36.237 1.00 . A A .  36 LEU CA   1 1 
       15 23438 1 1  36 LEU CB   C -22.200  -3.060 -36.757 1.00 . A A .  36 LEU CB   1 1 
       15 23439 1 1  36 LEU CD1  C -23.288  -4.114 -34.703 1.00 . A A .  36 LEU CD1  1 1 
       15 23440 1 1  36 LEU CD2  C -24.570  -3.972 -36.883 1.00 . A A .  36 LEU CD2  1 1 
       15 23441 1 1  36 LEU CG   C -23.184  -4.144 -36.240 1.00 . A A .  36 LEU CG   1 1 
       15 23442 1 1  36 LEU H    H -20.229  -1.289 -37.085 1.00 . A A .  36 LEU H    1 1 
       15 23443 1 1  36 LEU HA   H -20.752  -3.496 -35.201 1.00 . A A .  36 LEU HA   1 1 
       15 23444 1 1  36 LEU HB2  H -22.598  -2.086 -36.485 1.00 . A A .  36 LEU HB2  1 1 
       15 23445 1 1  36 LEU HB3  H -22.186  -3.109 -37.843 1.00 . A A .  36 LEU HB3  1 1 
       15 23446 1 1  36 LEU HD11 H -22.321  -4.341 -34.265 1.00 . A A .  36 LEU HD11 1 1 
       15 23447 1 1  36 LEU HD12 H -24.004  -4.853 -34.373 1.00 . A A .  36 LEU HD12 1 1 
       15 23448 1 1  36 LEU HD13 H -23.608  -3.136 -34.371 1.00 . A A .  36 LEU HD13 1 1 
       15 23449 1 1  36 LEU HD21 H -25.238  -4.746 -36.524 1.00 . A A .  36 LEU HD21 1 1 
       15 23450 1 1  36 LEU HD22 H -24.484  -4.054 -37.960 1.00 . A A .  36 LEU HD22 1 1 
       15 23451 1 1  36 LEU HD23 H -24.976  -3.002 -36.630 1.00 . A A .  36 LEU HD23 1 1 
       15 23452 1 1  36 LEU HG   H -22.812  -5.120 -36.520 1.00 . A A .  36 LEU HG   1 1 
       15 23453 1 1  36 LEU N    N -20.111  -1.829 -36.283 1.00 . A A .  36 LEU N    1 1 
       15 23454 1 1  36 LEU O    O -19.675  -3.902 -38.268 1.00 . A A .  36 LEU O    1 1 
       15 23455 1 1  37 LEU C    C -19.461  -7.599 -37.174 1.00 . A A .  37 LEU C    1 1 
       15 23456 1 1  37 LEU CA   C -18.636  -6.291 -37.092 1.00 . A A .  37 LEU CA   1 1 
       15 23457 1 1  37 LEU CB   C -17.291  -6.515 -36.302 1.00 . A A .  37 LEU CB   1 1 
       15 23458 1 1  37 LEU CD1  C -15.378  -6.259 -37.998 1.00 . A A .  37 LEU CD1  1 1 
       15 23459 1 1  37 LEU CD2  C -16.372  -4.186 -36.942 1.00 . A A .  37 LEU CD2  1 1 
       15 23460 1 1  37 LEU CG   C -16.036  -5.677 -36.742 1.00 . A A .  37 LEU CG   1 1 
       15 23461 1 1  37 LEU H    H -19.659  -5.335 -35.495 1.00 . A A .  37 LEU H    1 1 
       15 23462 1 1  37 LEU HA   H -18.402  -5.970 -38.107 1.00 . A A .  37 LEU HA   1 1 
       15 23463 1 1  37 LEU HB2  H -17.477  -6.294 -35.257 1.00 . A A .  37 LEU HB2  1 1 
       15 23464 1 1  37 LEU HB3  H -17.019  -7.565 -36.364 1.00 . A A .  37 LEU HB3  1 1 
       15 23465 1 1  37 LEU HD11 H -14.491  -5.689 -38.244 1.00 . A A .  37 LEU HD11 1 1 
       15 23466 1 1  37 LEU HD12 H -16.071  -6.224 -38.829 1.00 . A A .  37 LEU HD12 1 1 
       15 23467 1 1  37 LEU HD13 H -15.099  -7.286 -37.809 1.00 . A A .  37 LEU HD13 1 1 
       15 23468 1 1  37 LEU HD21 H -16.805  -3.792 -36.032 1.00 . A A .  37 LEU HD21 1 1 
       15 23469 1 1  37 LEU HD22 H -17.078  -4.073 -37.754 1.00 . A A .  37 LEU HD22 1 1 
       15 23470 1 1  37 LEU HD23 H -15.468  -3.635 -37.171 1.00 . A A .  37 LEU HD23 1 1 
       15 23471 1 1  37 LEU HG   H -15.293  -5.731 -35.952 1.00 . A A .  37 LEU HG   1 1 
       15 23472 1 1  37 LEU N    N -19.446  -5.231 -36.445 1.00 . A A .  37 LEU N    1 1 
       15 23473 1 1  37 LEU O    O -20.120  -7.980 -36.216 1.00 . A A .  37 LEU O    1 1 
       15 23474 1 1  38 GLN C    C -19.164 -10.678 -38.226 1.00 . A A .  38 GLN C    1 1 
       15 23475 1 1  38 GLN CA   C -20.081  -9.528 -38.624 1.00 . A A .  38 GLN CA   1 1 
       15 23476 1 1  38 GLN CB   C -20.404  -9.590 -40.157 1.00 . A A .  38 GLN CB   1 1 
       15 23477 1 1  38 GLN CD   C -19.932 -12.013 -41.041 1.00 . A A .  38 GLN CD   1 1 
       15 23478 1 1  38 GLN CG   C -20.979 -10.932 -40.707 1.00 . A A .  38 GLN CG   1 1 
       15 23479 1 1  38 GLN H    H -18.884  -7.855 -39.052 1.00 . A A .  38 GLN H    1 1 
       15 23480 1 1  38 GLN HA   H -21.006  -9.575 -38.058 1.00 . A A .  38 GLN HA   1 1 
       15 23481 1 1  38 GLN HB2  H -21.131  -8.812 -40.373 1.00 . A A .  38 GLN HB2  1 1 
       15 23482 1 1  38 GLN HB3  H -19.497  -9.359 -40.708 1.00 . A A .  38 GLN HB3  1 1 
       15 23483 1 1  38 GLN HE21 H -21.206 -13.453 -40.530 1.00 . A A .  38 GLN HE21 1 1 
       15 23484 1 1  38 GLN HE22 H -19.655 -13.980 -41.076 1.00 . A A .  38 GLN HE22 1 1 
       15 23485 1 1  38 GLN HG2  H -21.661 -11.332 -39.969 1.00 . A A .  38 GLN HG2  1 1 
       15 23486 1 1  38 GLN HG3  H -21.541 -10.721 -41.612 1.00 . A A .  38 GLN HG3  1 1 
       15 23487 1 1  38 GLN N    N -19.405  -8.252 -38.339 1.00 . A A .  38 GLN N    1 1 
       15 23488 1 1  38 GLN NE2  N -20.300 -13.276 -40.863 1.00 . A A .  38 GLN NE2  1 1 
       15 23489 1 1  38 GLN O    O -17.991 -10.669 -38.588 1.00 . A A .  38 GLN O    1 1 
       15 23490 1 1  38 GLN OE1  O -18.807 -11.707 -41.441 1.00 . A A .  38 GLN OE1  1 1 
       15 23491 1 1  39 VAL C    C -19.942 -14.117 -37.589 1.00 . A A .  39 VAL C    1 1 
       15 23492 1 1  39 VAL CA   C -18.994 -12.947 -37.273 1.00 . A A .  39 VAL CA   1 1 
       15 23493 1 1  39 VAL CB   C -18.404 -13.070 -35.814 1.00 . A A .  39 VAL CB   1 1 
       15 23494 1 1  39 VAL CG1  C -19.486 -13.262 -34.732 1.00 . A A .  39 VAL CG1  1 1 
       15 23495 1 1  39 VAL CG2  C -17.341 -14.182 -35.734 1.00 . A A .  39 VAL CG2  1 1 
       15 23496 1 1  39 VAL H    H -20.592 -11.556 -37.114 1.00 . A A .  39 VAL H    1 1 
       15 23497 1 1  39 VAL HA   H -18.163 -12.995 -37.981 1.00 . A A .  39 VAL HA   1 1 
       15 23498 1 1  39 VAL HB   H -17.903 -12.134 -35.595 1.00 . A A .  39 VAL HB   1 1 
       15 23499 1 1  39 VAL HG11 H -19.024 -13.306 -33.751 1.00 . A A .  39 VAL HG11 1 1 
       15 23500 1 1  39 VAL HG12 H -20.028 -14.182 -34.908 1.00 . A A .  39 VAL HG12 1 1 
       15 23501 1 1  39 VAL HG13 H -20.182 -12.433 -34.756 1.00 . A A .  39 VAL HG13 1 1 
       15 23502 1 1  39 VAL HG21 H -16.504 -13.937 -36.377 1.00 . A A .  39 VAL HG21 1 1 
       15 23503 1 1  39 VAL HG22 H -17.769 -15.125 -36.053 1.00 . A A .  39 VAL HG22 1 1 
       15 23504 1 1  39 VAL HG23 H -16.990 -14.284 -34.714 1.00 . A A .  39 VAL HG23 1 1 
       15 23505 1 1  39 VAL N    N -19.699 -11.673 -37.502 1.00 . A A .  39 VAL N    1 1 
       15 23506 1 1  39 VAL O    O -21.152 -14.030 -37.352 1.00 . A A .  39 VAL O    1 1 
       15 23507 1 1  40 ASP C    C -20.401 -17.292 -37.335 1.00 . A A .  40 ASP C    1 1 
       15 23508 1 1  40 ASP CA   C -20.136 -16.395 -38.565 1.00 . A A .  40 ASP CA   1 1 
       15 23509 1 1  40 ASP CB   C -19.353 -17.173 -39.663 1.00 . A A .  40 ASP CB   1 1 
       15 23510 1 1  40 ASP CG   C -20.147 -18.348 -40.276 1.00 . A A .  40 ASP CG   1 1 
       15 23511 1 1  40 ASP H    H -18.419 -15.164 -38.353 1.00 . A A .  40 ASP H    1 1 
       15 23512 1 1  40 ASP HA   H -21.085 -16.074 -38.974 1.00 . A A .  40 ASP HA   1 1 
       15 23513 1 1  40 ASP HB2  H -19.096 -16.484 -40.459 1.00 . A A .  40 ASP HB2  1 1 
       15 23514 1 1  40 ASP HB3  H -18.433 -17.555 -39.236 1.00 . A A .  40 ASP HB3  1 1 
       15 23515 1 1  40 ASP N    N -19.380 -15.187 -38.176 1.00 . A A .  40 ASP N    1 1 
       15 23516 1 1  40 ASP O    O -19.646 -17.241 -36.352 1.00 . A A .  40 ASP O    1 1 
       15 23517 1 1  40 ASP OD1  O -20.971 -18.105 -41.178 1.00 . A A .  40 ASP OD1  1 1 
       15 23518 1 1  40 ASP OD2  O -19.956 -19.505 -39.853 1.00 . A A .  40 ASP OD2  1 1 
       15 23519 1 1  41 ALA C    C -20.823 -20.073 -35.955 1.00 . A A .  41 ALA C    1 1 
       15 23520 1 1  41 ALA CA   C -21.888 -19.016 -36.310 1.00 . A A .  41 ALA CA   1 1 
       15 23521 1 1  41 ALA CB   C -23.226 -19.692 -36.645 1.00 . A A .  41 ALA CB   1 1 
       15 23522 1 1  41 ALA H    H -21.976 -18.143 -38.247 1.00 . A A .  41 ALA H    1 1 
       15 23523 1 1  41 ALA HA   H -22.050 -18.387 -35.439 1.00 . A A .  41 ALA HA   1 1 
       15 23524 1 1  41 ALA HB1  H -23.966 -18.936 -36.876 1.00 . A A .  41 ALA HB1  1 1 
       15 23525 1 1  41 ALA HB2  H -23.567 -20.279 -35.801 1.00 . A A .  41 ALA HB2  1 1 
       15 23526 1 1  41 ALA HB3  H -23.101 -20.337 -37.505 1.00 . A A .  41 ALA HB3  1 1 
       15 23527 1 1  41 ALA N    N -21.461 -18.129 -37.415 1.00 . A A .  41 ALA N    1 1 
       15 23528 1 1  41 ALA O    O -20.769 -20.533 -34.809 1.00 . A A .  41 ALA O    1 1 
       15 23529 1 1  42 ALA C    C -17.798 -20.861 -35.789 1.00 . A A .  42 ALA C    1 1 
       15 23530 1 1  42 ALA CA   C -18.880 -21.420 -36.738 1.00 . A A .  42 ALA CA   1 1 
       15 23531 1 1  42 ALA CB   C -18.271 -21.826 -38.084 1.00 . A A .  42 ALA CB   1 1 
       15 23532 1 1  42 ALA H    H -20.108 -20.065 -37.839 1.00 . A A .  42 ALA H    1 1 
       15 23533 1 1  42 ALA HA   H -19.311 -22.310 -36.283 1.00 . A A .  42 ALA HA   1 1 
       15 23534 1 1  42 ALA HB1  H -17.499 -22.569 -37.933 1.00 . A A .  42 ALA HB1  1 1 
       15 23535 1 1  42 ALA HB2  H -17.841 -20.957 -38.568 1.00 . A A .  42 ALA HB2  1 1 
       15 23536 1 1  42 ALA HB3  H -19.042 -22.239 -38.719 1.00 . A A .  42 ALA HB3  1 1 
       15 23537 1 1  42 ALA N    N -19.982 -20.450 -36.942 1.00 . A A .  42 ALA N    1 1 
       15 23538 1 1  42 ALA O    O -17.115 -21.623 -35.089 1.00 . A A .  42 ALA O    1 1 
       15 23539 1 1  43 LEU C    C -17.644 -18.459 -33.566 1.00 . A A .  43 LEU C    1 1 
       15 23540 1 1  43 LEU CA   C -16.803 -18.817 -34.803 1.00 . A A .  43 LEU CA   1 1 
       15 23541 1 1  43 LEU CB   C -16.173 -17.546 -35.429 1.00 . A A .  43 LEU CB   1 1 
       15 23542 1 1  43 LEU CD1  C -14.812 -16.403 -37.261 1.00 . A A .  43 LEU CD1  1 1 
       15 23543 1 1  43 LEU CD2  C -14.237 -18.790 -36.578 1.00 . A A .  43 LEU CD2  1 1 
       15 23544 1 1  43 LEU CG   C -15.364 -17.745 -36.747 1.00 . A A .  43 LEU CG   1 1 
       15 23545 1 1  43 LEU H    H -18.119 -19.000 -36.463 1.00 . A A .  43 LEU H    1 1 
       15 23546 1 1  43 LEU HA   H -16.007 -19.486 -34.490 1.00 . A A .  43 LEU HA   1 1 
       15 23547 1 1  43 LEU HB2  H -16.971 -16.836 -35.631 1.00 . A A .  43 LEU HB2  1 1 
       15 23548 1 1  43 LEU HB3  H -15.509 -17.103 -34.691 1.00 . A A .  43 LEU HB3  1 1 
       15 23549 1 1  43 LEU HD11 H -14.132 -15.977 -36.532 1.00 . A A .  43 LEU HD11 1 1 
       15 23550 1 1  43 LEU HD12 H -15.631 -15.718 -37.431 1.00 . A A .  43 LEU HD12 1 1 
       15 23551 1 1  43 LEU HD13 H -14.285 -16.559 -38.194 1.00 . A A .  43 LEU HD13 1 1 
       15 23552 1 1  43 LEU HD21 H -13.535 -18.461 -35.821 1.00 . A A .  43 LEU HD21 1 1 
       15 23553 1 1  43 LEU HD22 H -13.715 -18.912 -37.521 1.00 . A A .  43 LEU HD22 1 1 
       15 23554 1 1  43 LEU HD23 H -14.663 -19.739 -36.288 1.00 . A A .  43 LEU HD23 1 1 
       15 23555 1 1  43 LEU HG   H -16.041 -18.121 -37.510 1.00 . A A .  43 LEU HG   1 1 
       15 23556 1 1  43 LEU N    N -17.644 -19.526 -35.787 1.00 . A A .  43 LEU N    1 1 
       15 23557 1 1  43 LEU O    O -18.830 -18.801 -33.493 1.00 . A A .  43 LEU O    1 1 
       15 23558 1 1  44 ASP C    C -17.406 -16.048 -30.856 1.00 . A A .  44 ASP C    1 1 
       15 23559 1 1  44 ASP CA   C -17.671 -17.492 -31.301 1.00 . A A .  44 ASP CA   1 1 
       15 23560 1 1  44 ASP CB   C -17.171 -18.545 -30.265 1.00 . A A .  44 ASP CB   1 1 
       15 23561 1 1  44 ASP CG   C -17.336 -18.143 -28.792 1.00 . A A .  44 ASP CG   1 1 
       15 23562 1 1  44 ASP H    H -16.120 -17.429 -32.760 1.00 . A A .  44 ASP H    1 1 
       15 23563 1 1  44 ASP HA   H -18.747 -17.615 -31.422 1.00 . A A .  44 ASP HA   1 1 
       15 23564 1 1  44 ASP HB2  H -17.719 -19.469 -30.415 1.00 . A A .  44 ASP HB2  1 1 
       15 23565 1 1  44 ASP HB3  H -16.119 -18.744 -30.459 1.00 . A A .  44 ASP HB3  1 1 
       15 23566 1 1  44 ASP N    N -17.034 -17.766 -32.601 1.00 . A A .  44 ASP N    1 1 
       15 23567 1 1  44 ASP O    O -16.304 -15.538 -31.009 1.00 . A A .  44 ASP O    1 1 
       15 23568 1 1  44 ASP OD1  O -18.473 -17.840 -28.364 1.00 . A A .  44 ASP OD1  1 1 
       15 23569 1 1  44 ASP OD2  O -16.321 -18.121 -28.062 1.00 . A A .  44 ASP OD2  1 1 
       15 23570 1 1  45 LEU C    C -17.358 -13.808 -28.702 1.00 . A A .  45 LEU C    1 1 
       15 23571 1 1  45 LEU CA   C -18.387 -14.013 -29.831 1.00 . A A .  45 LEU CA   1 1 
       15 23572 1 1  45 LEU CB   C -19.781 -13.576 -29.349 1.00 . A A .  45 LEU CB   1 1 
       15 23573 1 1  45 LEU CD1  C -22.269 -13.359 -29.845 1.00 . A A .  45 LEU CD1  1 1 
       15 23574 1 1  45 LEU CD2  C -20.592 -12.299 -31.417 1.00 . A A .  45 LEU CD2  1 1 
       15 23575 1 1  45 LEU CG   C -20.871 -13.478 -30.458 1.00 . A A .  45 LEU CG   1 1 
       15 23576 1 1  45 LEU H    H -19.275 -15.911 -30.157 1.00 . A A .  45 LEU H    1 1 
       15 23577 1 1  45 LEU HA   H -18.103 -13.403 -30.688 1.00 . A A .  45 LEU HA   1 1 
       15 23578 1 1  45 LEU HB2  H -20.113 -14.290 -28.599 1.00 . A A .  45 LEU HB2  1 1 
       15 23579 1 1  45 LEU HB3  H -19.692 -12.604 -28.870 1.00 . A A .  45 LEU HB3  1 1 
       15 23580 1 1  45 LEU HD11 H -22.339 -12.459 -29.246 1.00 . A A .  45 LEU HD11 1 1 
       15 23581 1 1  45 LEU HD12 H -22.464 -14.221 -29.221 1.00 . A A .  45 LEU HD12 1 1 
       15 23582 1 1  45 LEU HD13 H -23.008 -13.323 -30.635 1.00 . A A .  45 LEU HD13 1 1 
       15 23583 1 1  45 LEU HD21 H -20.612 -11.362 -30.871 1.00 . A A .  45 LEU HD21 1 1 
       15 23584 1 1  45 LEU HD22 H -21.348 -12.278 -32.191 1.00 . A A .  45 LEU HD22 1 1 
       15 23585 1 1  45 LEU HD23 H -19.622 -12.425 -31.875 1.00 . A A .  45 LEU HD23 1 1 
       15 23586 1 1  45 LEU HG   H -20.858 -14.387 -31.046 1.00 . A A .  45 LEU HG   1 1 
       15 23587 1 1  45 LEU N    N -18.440 -15.413 -30.286 1.00 . A A .  45 LEU N    1 1 
       15 23588 1 1  45 LEU O    O -16.676 -12.783 -28.670 1.00 . A A .  45 LEU O    1 1 
       15 23589 1 1  46 VAL C    C -14.878 -14.696 -27.077 1.00 . A A .  46 VAL C    1 1 
       15 23590 1 1  46 VAL CA   C -16.363 -14.741 -26.628 1.00 . A A .  46 VAL CA   1 1 
       15 23591 1 1  46 VAL CB   C -16.633 -15.964 -25.668 1.00 . A A .  46 VAL CB   1 1 
       15 23592 1 1  46 VAL CG1  C -15.692 -15.970 -24.445 1.00 . A A .  46 VAL CG1  1 1 
       15 23593 1 1  46 VAL CG2  C -18.124 -16.009 -25.231 1.00 . A A .  46 VAL CG2  1 1 
       15 23594 1 1  46 VAL H    H -17.790 -15.614 -27.940 1.00 . A A .  46 VAL H    1 1 
       15 23595 1 1  46 VAL HA   H -16.591 -13.824 -26.081 1.00 . A A .  46 VAL HA   1 1 
       15 23596 1 1  46 VAL HB   H -16.434 -16.872 -26.233 1.00 . A A .  46 VAL HB   1 1 
       15 23597 1 1  46 VAL HG11 H -15.841 -15.067 -23.865 1.00 . A A .  46 VAL HG11 1 1 
       15 23598 1 1  46 VAL HG12 H -14.662 -16.015 -24.777 1.00 . A A .  46 VAL HG12 1 1 
       15 23599 1 1  46 VAL HG13 H -15.903 -16.831 -23.824 1.00 . A A .  46 VAL HG13 1 1 
       15 23600 1 1  46 VAL HG21 H -18.294 -16.869 -24.592 1.00 . A A .  46 VAL HG21 1 1 
       15 23601 1 1  46 VAL HG22 H -18.761 -16.087 -26.104 1.00 . A A .  46 VAL HG22 1 1 
       15 23602 1 1  46 VAL HG23 H -18.376 -15.104 -24.688 1.00 . A A .  46 VAL HG23 1 1 
       15 23603 1 1  46 VAL N    N -17.255 -14.801 -27.803 1.00 . A A .  46 VAL N    1 1 
       15 23604 1 1  46 VAL O    O -14.101 -13.875 -26.581 1.00 . A A .  46 VAL O    1 1 
       15 23605 1 1  47 GLU C    C -12.740 -14.445 -29.469 1.00 . A A .  47 GLU C    1 1 
       15 23606 1 1  47 GLU CA   C -13.121 -15.645 -28.559 1.00 . A A .  47 GLU CA   1 1 
       15 23607 1 1  47 GLU CB   C -12.879 -16.990 -29.305 1.00 . A A .  47 GLU CB   1 1 
       15 23608 1 1  47 GLU CD   C -13.394 -18.445 -31.407 1.00 . A A .  47 GLU CD   1 1 
       15 23609 1 1  47 GLU CG   C -13.619 -17.127 -30.651 1.00 . A A .  47 GLU CG   1 1 
       15 23610 1 1  47 GLU H    H -15.212 -16.112 -28.476 1.00 . A A .  47 GLU H    1 1 
       15 23611 1 1  47 GLU HA   H -12.474 -15.621 -27.684 1.00 . A A .  47 GLU HA   1 1 
       15 23612 1 1  47 GLU HB2  H -11.815 -17.101 -29.495 1.00 . A A .  47 GLU HB2  1 1 
       15 23613 1 1  47 GLU HB3  H -13.196 -17.803 -28.661 1.00 . A A .  47 GLU HB3  1 1 
       15 23614 1 1  47 GLU HG2  H -14.679 -17.024 -30.458 1.00 . A A .  47 GLU HG2  1 1 
       15 23615 1 1  47 GLU HG3  H -13.306 -16.310 -31.294 1.00 . A A .  47 GLU HG3  1 1 
       15 23616 1 1  47 GLU N    N -14.518 -15.542 -28.070 1.00 . A A .  47 GLU N    1 1 
       15 23617 1 1  47 GLU O    O -11.616 -13.944 -29.383 1.00 . A A .  47 GLU O    1 1 
       15 23618 1 1  47 GLU OE1  O -12.404 -19.158 -31.129 1.00 . A A .  47 GLU OE1  1 1 
       15 23619 1 1  47 GLU OE2  O -14.212 -18.777 -32.294 1.00 . A A .  47 GLU OE2  1 1 
       15 23620 1 1  48 VAL C    C -13.267 -11.555 -30.588 1.00 . A A .  48 VAL C    1 1 
       15 23621 1 1  48 VAL CA   C -13.405 -12.902 -31.308 1.00 . A A .  48 VAL CA   1 1 
       15 23622 1 1  48 VAL CB   C -14.484 -12.806 -32.472 1.00 . A A .  48 VAL CB   1 1 
       15 23623 1 1  48 VAL CG1  C -14.599 -14.139 -33.246 1.00 . A A .  48 VAL CG1  1 1 
       15 23624 1 1  48 VAL CG2  C -15.872 -12.349 -31.961 1.00 . A A .  48 VAL CG2  1 1 
       15 23625 1 1  48 VAL H    H -14.578 -14.395 -30.320 1.00 . A A .  48 VAL H    1 1 
       15 23626 1 1  48 VAL HA   H -12.442 -13.128 -31.774 1.00 . A A .  48 VAL HA   1 1 
       15 23627 1 1  48 VAL HB   H -14.133 -12.059 -33.181 1.00 . A A .  48 VAL HB   1 1 
       15 23628 1 1  48 VAL HG11 H -14.952 -14.920 -32.586 1.00 . A A .  48 VAL HG11 1 1 
       15 23629 1 1  48 VAL HG12 H -13.633 -14.422 -33.642 1.00 . A A .  48 VAL HG12 1 1 
       15 23630 1 1  48 VAL HG13 H -15.290 -14.026 -34.067 1.00 . A A .  48 VAL HG13 1 1 
       15 23631 1 1  48 VAL HG21 H -16.567 -12.278 -32.790 1.00 . A A .  48 VAL HG21 1 1 
       15 23632 1 1  48 VAL HG22 H -15.788 -11.380 -31.487 1.00 . A A .  48 VAL HG22 1 1 
       15 23633 1 1  48 VAL HG23 H -16.249 -13.064 -31.240 1.00 . A A .  48 VAL HG23 1 1 
       15 23634 1 1  48 VAL N    N -13.683 -13.988 -30.338 1.00 . A A .  48 VAL N    1 1 
       15 23635 1 1  48 VAL O    O -12.424 -10.732 -30.946 1.00 . A A .  48 VAL O    1 1 
       15 23636 1 1  49 ALA C    C -12.861 -10.062 -27.837 1.00 . A A .  49 ALA C    1 1 
       15 23637 1 1  49 ALA CA   C -14.103 -10.147 -28.742 1.00 . A A .  49 ALA CA   1 1 
       15 23638 1 1  49 ALA CB   C -15.397 -10.084 -27.927 1.00 . A A .  49 ALA CB   1 1 
       15 23639 1 1  49 ALA H    H -14.683 -12.108 -29.286 1.00 . A A .  49 ALA H    1 1 
       15 23640 1 1  49 ALA HA   H -14.100  -9.300 -29.430 1.00 . A A .  49 ALA HA   1 1 
       15 23641 1 1  49 ALA HB1  H -16.253 -10.134 -28.590 1.00 . A A .  49 ALA HB1  1 1 
       15 23642 1 1  49 ALA HB2  H -15.434  -9.154 -27.368 1.00 . A A .  49 ALA HB2  1 1 
       15 23643 1 1  49 ALA HB3  H -15.433 -10.916 -27.237 1.00 . A A .  49 ALA HB3  1 1 
       15 23644 1 1  49 ALA N    N -14.080 -11.376 -29.537 1.00 . A A .  49 ALA N    1 1 
       15 23645 1 1  49 ALA O    O -12.313  -8.981 -27.632 1.00 . A A .  49 ALA O    1 1 
       15 23646 1 1  50 GLU C    C  -9.950 -11.022 -27.358 1.00 . A A .  50 GLU C    1 1 
       15 23647 1 1  50 GLU CA   C -11.189 -11.341 -26.498 1.00 . A A .  50 GLU CA   1 1 
       15 23648 1 1  50 GLU CB   C -11.054 -12.763 -25.897 1.00 . A A .  50 GLU CB   1 1 
       15 23649 1 1  50 GLU CD   C  -9.725 -14.368 -24.381 1.00 . A A .  50 GLU CD   1 1 
       15 23650 1 1  50 GLU CG   C  -9.893 -12.926 -24.892 1.00 . A A .  50 GLU CG   1 1 
       15 23651 1 1  50 GLU H    H -12.995 -12.020 -27.407 1.00 . A A .  50 GLU H    1 1 
       15 23652 1 1  50 GLU HA   H -11.250 -10.620 -25.688 1.00 . A A .  50 GLU HA   1 1 
       15 23653 1 1  50 GLU HB2  H -11.978 -13.005 -25.385 1.00 . A A .  50 GLU HB2  1 1 
       15 23654 1 1  50 GLU HB3  H -10.915 -13.475 -26.705 1.00 . A A .  50 GLU HB3  1 1 
       15 23655 1 1  50 GLU HG2  H  -8.970 -12.609 -25.370 1.00 . A A .  50 GLU HG2  1 1 
       15 23656 1 1  50 GLU HG3  H -10.081 -12.277 -24.043 1.00 . A A .  50 GLU HG3  1 1 
       15 23657 1 1  50 GLU N    N -12.435 -11.224 -27.294 1.00 . A A .  50 GLU N    1 1 
       15 23658 1 1  50 GLU O    O  -8.998 -10.391 -26.883 1.00 . A A .  50 GLU O    1 1 
       15 23659 1 1  50 GLU OE1  O -10.479 -14.786 -23.475 1.00 . A A .  50 GLU OE1  1 1 
       15 23660 1 1  50 GLU OE2  O  -8.826 -15.088 -24.870 1.00 . A A .  50 GLU OE2  1 1 
       15 23661 1 1  51 ALA C    C  -8.704  -9.715 -29.859 1.00 . A A .  51 ALA C    1 1 
       15 23662 1 1  51 ALA CA   C  -8.896 -11.228 -29.599 1.00 . A A .  51 ALA CA   1 1 
       15 23663 1 1  51 ALA CB   C  -9.195 -11.965 -30.913 1.00 . A A .  51 ALA CB   1 1 
       15 23664 1 1  51 ALA H    H -10.766 -11.984 -28.920 1.00 . A A .  51 ALA H    1 1 
       15 23665 1 1  51 ALA HA   H  -7.979 -11.637 -29.181 1.00 . A A .  51 ALA HA   1 1 
       15 23666 1 1  51 ALA HB1  H -10.102 -11.568 -31.354 1.00 . A A .  51 ALA HB1  1 1 
       15 23667 1 1  51 ALA HB2  H  -9.330 -13.022 -30.721 1.00 . A A .  51 ALA HB2  1 1 
       15 23668 1 1  51 ALA HB3  H  -8.372 -11.832 -31.606 1.00 . A A .  51 ALA HB3  1 1 
       15 23669 1 1  51 ALA N    N  -9.982 -11.468 -28.627 1.00 . A A .  51 ALA N    1 1 
       15 23670 1 1  51 ALA O    O  -7.578  -9.232 -29.987 1.00 . A A .  51 ALA O    1 1 
       15 23671 1 1  52 LEU C    C  -9.504  -6.797 -28.784 1.00 . A A .  52 LEU C    1 1 
       15 23672 1 1  52 LEU CA   C  -9.858  -7.524 -30.105 1.00 . A A .  52 LEU CA   1 1 
       15 23673 1 1  52 LEU CB   C -11.269  -7.114 -30.583 1.00 . A A .  52 LEU CB   1 1 
       15 23674 1 1  52 LEU CD1  C -13.259  -7.607 -32.111 1.00 . A A .  52 LEU CD1  1 1 
       15 23675 1 1  52 LEU CD2  C -10.990  -7.088 -33.126 1.00 . A A .  52 LEU CD2  1 1 
       15 23676 1 1  52 LEU CG   C -11.734  -7.726 -31.938 1.00 . A A .  52 LEU CG   1 1 
       15 23677 1 1  52 LEU H    H -10.687  -9.459 -29.836 1.00 . A A .  52 LEU H    1 1 
       15 23678 1 1  52 LEU HA   H  -9.132  -7.258 -30.868 1.00 . A A .  52 LEU HA   1 1 
       15 23679 1 1  52 LEU HB2  H -11.970  -7.421 -29.817 1.00 . A A .  52 LEU HB2  1 1 
       15 23680 1 1  52 LEU HB3  H -11.310  -6.028 -30.663 1.00 . A A .  52 LEU HB3  1 1 
       15 23681 1 1  52 LEU HD11 H -13.759  -8.105 -31.290 1.00 . A A .  52 LEU HD11 1 1 
       15 23682 1 1  52 LEU HD12 H -13.557  -8.074 -33.040 1.00 . A A .  52 LEU HD12 1 1 
       15 23683 1 1  52 LEU HD13 H -13.551  -6.561 -32.128 1.00 . A A .  52 LEU HD13 1 1 
       15 23684 1 1  52 LEU HD21 H -11.316  -7.551 -34.048 1.00 . A A .  52 LEU HD21 1 1 
       15 23685 1 1  52 LEU HD22 H  -9.924  -7.239 -33.014 1.00 . A A .  52 LEU HD22 1 1 
       15 23686 1 1  52 LEU HD23 H -11.200  -6.024 -33.167 1.00 . A A .  52 LEU HD23 1 1 
       15 23687 1 1  52 LEU HG   H -11.500  -8.786 -31.939 1.00 . A A .  52 LEU HG   1 1 
       15 23688 1 1  52 LEU N    N  -9.830  -8.989 -29.921 1.00 . A A .  52 LEU N    1 1 
       15 23689 1 1  52 LEU O    O  -8.910  -5.717 -28.805 1.00 . A A .  52 LEU O    1 1 
       15 23690 1 1  53 ALA C    C  -8.139  -6.897 -25.925 1.00 . A A .  53 ALA C    1 1 
       15 23691 1 1  53 ALA CA   C  -9.636  -6.867 -26.284 1.00 . A A .  53 ALA CA   1 1 
       15 23692 1 1  53 ALA CB   C -10.458  -7.652 -25.247 1.00 . A A .  53 ALA CB   1 1 
       15 23693 1 1  53 ALA H    H -10.330  -8.282 -27.719 1.00 . A A .  53 ALA H    1 1 
       15 23694 1 1  53 ALA HA   H  -9.980  -5.836 -26.274 1.00 . A A .  53 ALA HA   1 1 
       15 23695 1 1  53 ALA HB1  H -10.132  -8.685 -25.224 1.00 . A A .  53 ALA HB1  1 1 
       15 23696 1 1  53 ALA HB2  H -11.504  -7.620 -25.516 1.00 . A A .  53 ALA HB2  1 1 
       15 23697 1 1  53 ALA HB3  H -10.334  -7.213 -24.262 1.00 . A A .  53 ALA HB3  1 1 
       15 23698 1 1  53 ALA N    N  -9.876  -7.417 -27.643 1.00 . A A .  53 ALA N    1 1 
       15 23699 1 1  53 ALA O    O  -7.616  -5.972 -25.280 1.00 . A A .  53 ALA O    1 1 
       15 23700 1 1  54 GLY C    C  -5.219  -7.592 -27.361 1.00 . A A .  54 GLY C    1 1 
       15 23701 1 1  54 GLY CA   C  -6.021  -8.143 -26.181 1.00 . A A .  54 GLY CA   1 1 
       15 23702 1 1  54 GLY H    H  -7.972  -8.686 -26.807 1.00 . A A .  54 GLY H    1 1 
       15 23703 1 1  54 GLY HA2  H  -5.704  -7.646 -25.278 1.00 . A A .  54 GLY HA2  1 1 
       15 23704 1 1  54 GLY HA3  H  -5.813  -9.198 -26.082 1.00 . A A .  54 GLY HA3  1 1 
       15 23705 1 1  54 GLY N    N  -7.469  -7.977 -26.354 1.00 . A A .  54 GLY N    1 1 
       15 23706 1 1  54 GLY O    O  -3.976  -7.612 -27.336 1.00 . A A .  54 GLY O    1 1 
       15 23707 1 1  55 ASP C    C  -4.454  -7.491 -30.388 1.00 . A A .  55 ASP C    1 1 
       15 23708 1 1  55 ASP CA   C  -5.397  -6.516 -29.632 1.00 . A A .  55 ASP CA   1 1 
       15 23709 1 1  55 ASP CB   C  -4.717  -5.158 -29.267 1.00 . A A .  55 ASP CB   1 1 
       15 23710 1 1  55 ASP CG   C  -4.330  -4.302 -30.489 1.00 . A A .  55 ASP CG   1 1 
       15 23711 1 1  55 ASP H    H  -6.925  -7.253 -28.365 1.00 . A A .  55 ASP H    1 1 
       15 23712 1 1  55 ASP HA   H  -6.241  -6.314 -30.283 1.00 . A A .  55 ASP HA   1 1 
       15 23713 1 1  55 ASP HB2  H  -5.403  -4.579 -28.659 1.00 . A A .  55 ASP HB2  1 1 
       15 23714 1 1  55 ASP HB3  H  -3.828  -5.364 -28.679 1.00 . A A .  55 ASP HB3  1 1 
       15 23715 1 1  55 ASP N    N  -5.955  -7.144 -28.411 1.00 . A A .  55 ASP N    1 1 
       15 23716 1 1  55 ASP O    O  -3.477  -7.088 -31.039 1.00 . A A .  55 ASP O    1 1 
       15 23717 1 1  55 ASP OD1  O  -5.230  -3.916 -31.265 1.00 . A A .  55 ASP OD1  1 1 
       15 23718 1 1  55 ASP OD2  O  -3.132  -4.006 -30.680 1.00 . A A .  55 ASP OD2  1 1 
       15 23719 1 1  56 ASP C    C  -4.333  -9.767 -32.482 1.00 . A A .  56 ASP C    1 1 
       15 23720 1 1  56 ASP CA   C  -4.029  -9.859 -30.984 1.00 . A A .  56 ASP CA   1 1 
       15 23721 1 1  56 ASP CB   C  -4.419 -11.254 -30.423 1.00 . A A .  56 ASP CB   1 1 
       15 23722 1 1  56 ASP CG   C  -3.518 -12.393 -30.950 1.00 . A A .  56 ASP CG   1 1 
       15 23723 1 1  56 ASP H    H  -5.539  -9.041 -29.736 1.00 . A A .  56 ASP H    1 1 
       15 23724 1 1  56 ASP HA   H  -2.967  -9.690 -30.814 1.00 . A A .  56 ASP HA   1 1 
       15 23725 1 1  56 ASP HB2  H  -4.357 -11.225 -29.339 1.00 . A A .  56 ASP HB2  1 1 
       15 23726 1 1  56 ASP HB3  H  -5.445 -11.470 -30.698 1.00 . A A .  56 ASP HB3  1 1 
       15 23727 1 1  56 ASP N    N  -4.771  -8.792 -30.291 1.00 . A A .  56 ASP N    1 1 
       15 23728 1 1  56 ASP O    O  -5.451 -10.070 -32.910 1.00 . A A .  56 ASP O    1 1 
       15 23729 1 1  56 ASP OD1  O  -3.662 -12.794 -32.124 1.00 . A A .  56 ASP OD1  1 1 
       15 23730 1 1  56 ASP OD2  O  -2.654 -12.886 -30.192 1.00 . A A .  56 ASP OD2  1 1 
       15 23731 1 1  57 ARG C    C  -3.768 -10.214 -35.558 1.00 . A A .  57 ARG C    1 1 
       15 23732 1 1  57 ARG CA   C  -3.528  -8.983 -34.678 1.00 . A A .  57 ARG CA   1 1 
       15 23733 1 1  57 ARG CB   C  -2.309  -8.185 -35.212 1.00 . A A .  57 ARG CB   1 1 
       15 23734 1 1  57 ARG CD   C  -3.721  -6.582 -36.656 1.00 . A A .  57 ARG CD   1 1 
       15 23735 1 1  57 ARG CG   C  -2.503  -7.535 -36.609 1.00 . A A .  57 ARG CG   1 1 
       15 23736 1 1  57 ARG CZ   C  -4.686  -4.739 -35.255 1.00 . A A .  57 ARG CZ   1 1 
       15 23737 1 1  57 ARG H    H  -2.432  -9.291 -32.880 1.00 . A A .  57 ARG H    1 1 
       15 23738 1 1  57 ARG HA   H  -4.406  -8.344 -34.727 1.00 . A A .  57 ARG HA   1 1 
       15 23739 1 1  57 ARG HB2  H  -2.084  -7.394 -34.505 1.00 . A A .  57 ARG HB2  1 1 
       15 23740 1 1  57 ARG HB3  H  -1.451  -8.848 -35.261 1.00 . A A .  57 ARG HB3  1 1 
       15 23741 1 1  57 ARG HD2  H  -3.676  -5.996 -37.568 1.00 . A A .  57 ARG HD2  1 1 
       15 23742 1 1  57 ARG HD3  H  -4.628  -7.176 -36.661 1.00 . A A .  57 ARG HD3  1 1 
       15 23743 1 1  57 ARG HE   H  -3.056  -5.798 -34.824 1.00 . A A .  57 ARG HE   1 1 
       15 23744 1 1  57 ARG HG2  H  -1.609  -6.972 -36.859 1.00 . A A .  57 ARG HG2  1 1 
       15 23745 1 1  57 ARG HG3  H  -2.640  -8.320 -37.346 1.00 . A A .  57 ARG HG3  1 1 
       15 23746 1 1  57 ARG HH11 H  -5.604  -4.890 -37.053 1.00 . A A .  57 ARG HH11 1 1 
       15 23747 1 1  57 ARG HH12 H  -6.274  -3.711 -35.976 1.00 . A A .  57 ARG HH12 1 1 
       15 23748 1 1  57 ARG HH21 H  -3.995  -4.326 -33.399 1.00 . A A .  57 ARG HH21 1 1 
       15 23749 1 1  57 ARG HH22 H  -5.374  -3.407 -33.899 1.00 . A A .  57 ARG HH22 1 1 
       15 23750 1 1  57 ARG N    N  -3.333  -9.350 -33.265 1.00 . A A .  57 ARG N    1 1 
       15 23751 1 1  57 ARG NE   N  -3.752  -5.665 -35.498 1.00 . A A .  57 ARG NE   1 1 
       15 23752 1 1  57 ARG NH1  N  -5.597  -4.423 -36.167 1.00 . A A .  57 ARG NH1  1 1 
       15 23753 1 1  57 ARG NH2  N  -4.680  -4.105 -34.094 1.00 . A A .  57 ARG NH2  1 1 
       15 23754 1 1  57 ARG O    O  -4.729 -10.243 -36.314 1.00 . A A .  57 ARG O    1 1 
       15 23755 1 1  58 GLU C    C  -4.183 -13.207 -36.270 1.00 . A A .  58 GLU C    1 1 
       15 23756 1 1  58 GLU CA   C  -2.859 -12.405 -36.315 1.00 . A A .  58 GLU CA   1 1 
       15 23757 1 1  58 GLU CB   C  -1.652 -13.309 -35.940 1.00 . A A .  58 GLU CB   1 1 
       15 23758 1 1  58 GLU CD   C  -0.504 -14.738 -34.126 1.00 . A A .  58 GLU CD   1 1 
       15 23759 1 1  58 GLU CG   C  -1.685 -13.832 -34.490 1.00 . A A .  58 GLU CG   1 1 
       15 23760 1 1  58 GLU H    H  -2.246 -11.172 -34.692 1.00 . A A .  58 GLU H    1 1 
       15 23761 1 1  58 GLU HA   H  -2.713 -12.039 -37.329 1.00 . A A .  58 GLU HA   1 1 
       15 23762 1 1  58 GLU HB2  H  -1.626 -14.159 -36.614 1.00 . A A .  58 GLU HB2  1 1 
       15 23763 1 1  58 GLU HB3  H  -0.738 -12.737 -36.073 1.00 . A A .  58 GLU HB3  1 1 
       15 23764 1 1  58 GLU HG2  H  -1.695 -12.980 -33.819 1.00 . A A .  58 GLU HG2  1 1 
       15 23765 1 1  58 GLU HG3  H  -2.608 -14.389 -34.347 1.00 . A A .  58 GLU HG3  1 1 
       15 23766 1 1  58 GLU N    N  -2.891 -11.221 -35.424 1.00 . A A .  58 GLU N    1 1 
       15 23767 1 1  58 GLU O    O  -4.611 -13.765 -37.285 1.00 . A A .  58 GLU O    1 1 
       15 23768 1 1  58 GLU OE1  O  -0.537 -15.940 -34.472 1.00 . A A .  58 GLU OE1  1 1 
       15 23769 1 1  58 GLU OE2  O   0.460 -14.258 -33.486 1.00 . A A .  58 GLU OE2  1 1 
       15 23770 1 1  59 LYS C    C  -7.220 -13.252 -35.680 1.00 . A A .  59 LYS C    1 1 
       15 23771 1 1  59 LYS CA   C  -6.105 -13.919 -34.855 1.00 . A A .  59 LYS CA   1 1 
       15 23772 1 1  59 LYS CB   C  -6.467 -13.854 -33.346 1.00 . A A .  59 LYS CB   1 1 
       15 23773 1 1  59 LYS CD   C  -7.381 -16.175 -32.649 1.00 . A A .  59 LYS CD   1 1 
       15 23774 1 1  59 LYS CE   C  -6.550 -16.350 -31.371 1.00 . A A .  59 LYS CE   1 1 
       15 23775 1 1  59 LYS CG   C  -7.700 -14.690 -32.933 1.00 . A A .  59 LYS CG   1 1 
       15 23776 1 1  59 LYS H    H  -4.399 -12.766 -34.327 1.00 . A A .  59 LYS H    1 1 
       15 23777 1 1  59 LYS HA   H  -5.995 -14.956 -35.158 1.00 . A A .  59 LYS HA   1 1 
       15 23778 1 1  59 LYS HB2  H  -5.611 -14.192 -32.773 1.00 . A A .  59 LYS HB2  1 1 
       15 23779 1 1  59 LYS HB3  H  -6.652 -12.815 -33.077 1.00 . A A .  59 LYS HB3  1 1 
       15 23780 1 1  59 LYS HD2  H  -8.314 -16.716 -32.534 1.00 . A A .  59 LYS HD2  1 1 
       15 23781 1 1  59 LYS HD3  H  -6.833 -16.591 -33.491 1.00 . A A .  59 LYS HD3  1 1 
       15 23782 1 1  59 LYS HE2  H  -5.588 -15.876 -31.506 1.00 . A A .  59 LYS HE2  1 1 
       15 23783 1 1  59 LYS HE3  H  -7.065 -15.877 -30.543 1.00 . A A .  59 LYS HE3  1 1 
       15 23784 1 1  59 LYS HG2  H  -8.136 -14.255 -32.041 1.00 . A A .  59 LYS HG2  1 1 
       15 23785 1 1  59 LYS HG3  H  -8.435 -14.639 -33.731 1.00 . A A .  59 LYS HG3  1 1 
       15 23786 1 1  59 LYS HZ1  H  -7.238 -18.241 -30.842 1.00 . A A .  59 LYS HZ1  1 1 
       15 23787 1 1  59 LYS HZ2  H  -5.727 -17.850 -30.194 1.00 . A A .  59 LYS HZ2  1 1 
       15 23788 1 1  59 LYS HZ3  H  -5.862 -18.263 -31.827 1.00 . A A .  59 LYS HZ3  1 1 
       15 23789 1 1  59 LYS N    N  -4.821 -13.230 -35.084 1.00 . A A .  59 LYS N    1 1 
       15 23790 1 1  59 LYS NZ   N  -6.330 -17.774 -31.038 1.00 . A A .  59 LYS NZ   1 1 
       15 23791 1 1  59 LYS O    O  -7.898 -13.899 -36.494 1.00 . A A .  59 LYS O    1 1 
       15 23792 1 1  60 VAL C    C  -8.149 -11.034 -37.617 1.00 . A A .  60 VAL C    1 1 
       15 23793 1 1  60 VAL CA   C  -8.372 -11.096 -36.091 1.00 . A A .  60 VAL CA   1 1 
       15 23794 1 1  60 VAL CB   C  -8.333  -9.650 -35.467 1.00 . A A .  60 VAL CB   1 1 
       15 23795 1 1  60 VAL CG1  C  -9.396  -8.733 -36.101 1.00 . A A .  60 VAL CG1  1 1 
       15 23796 1 1  60 VAL CG2  C  -8.492  -9.706 -33.922 1.00 . A A .  60 VAL CG2  1 1 
       15 23797 1 1  60 VAL H    H  -6.753 -11.512 -34.822 1.00 . A A .  60 VAL H    1 1 
       15 23798 1 1  60 VAL HA   H  -9.347 -11.529 -35.887 1.00 . A A .  60 VAL HA   1 1 
       15 23799 1 1  60 VAL HB   H  -7.356  -9.221 -35.682 1.00 . A A .  60 VAL HB   1 1 
       15 23800 1 1  60 VAL HG11 H  -9.347  -7.749 -35.656 1.00 . A A .  60 VAL HG11 1 1 
       15 23801 1 1  60 VAL HG12 H -10.379  -9.150 -35.934 1.00 . A A .  60 VAL HG12 1 1 
       15 23802 1 1  60 VAL HG13 H  -9.219  -8.654 -37.167 1.00 . A A .  60 VAL HG13 1 1 
       15 23803 1 1  60 VAL HG21 H  -7.691 -10.300 -33.490 1.00 . A A .  60 VAL HG21 1 1 
       15 23804 1 1  60 VAL HG22 H  -9.444 -10.154 -33.665 1.00 . A A .  60 VAL HG22 1 1 
       15 23805 1 1  60 VAL HG23 H  -8.449  -8.705 -33.508 1.00 . A A .  60 VAL HG23 1 1 
       15 23806 1 1  60 VAL N    N  -7.363 -11.937 -35.453 1.00 . A A .  60 VAL N    1 1 
       15 23807 1 1  60 VAL O    O  -9.090 -11.153 -38.384 1.00 . A A .  60 VAL O    1 1 
       15 23808 1 1  61 ALA C    C  -6.684 -12.010 -40.249 1.00 . A A .  61 ALA C    1 1 
       15 23809 1 1  61 ALA CA   C  -6.451 -10.741 -39.422 1.00 . A A .  61 ALA CA   1 1 
       15 23810 1 1  61 ALA CB   C  -4.973 -10.312 -39.488 1.00 . A A .  61 ALA CB   1 1 
       15 23811 1 1  61 ALA H    H  -6.182 -11.002 -37.342 1.00 . A A .  61 ALA H    1 1 
       15 23812 1 1  61 ALA HA   H  -7.050  -9.939 -39.840 1.00 . A A .  61 ALA HA   1 1 
       15 23813 1 1  61 ALA HB1  H  -4.691 -10.119 -40.515 1.00 . A A .  61 ALA HB1  1 1 
       15 23814 1 1  61 ALA HB2  H  -4.343 -11.097 -39.084 1.00 . A A .  61 ALA HB2  1 1 
       15 23815 1 1  61 ALA HB3  H  -4.829  -9.411 -38.903 1.00 . A A .  61 ALA HB3  1 1 
       15 23816 1 1  61 ALA N    N  -6.871 -10.929 -38.018 1.00 . A A .  61 ALA N    1 1 
       15 23817 1 1  61 ALA O    O  -6.957 -11.931 -41.449 1.00 . A A .  61 ALA O    1 1 
       15 23818 1 1  62 ALA C    C  -8.389 -14.583 -40.503 1.00 . A A .  62 ALA C    1 1 
       15 23819 1 1  62 ALA CA   C  -6.885 -14.478 -40.216 1.00 . A A .  62 ALA CA   1 1 
       15 23820 1 1  62 ALA CB   C  -6.436 -15.627 -39.305 1.00 . A A .  62 ALA CB   1 1 
       15 23821 1 1  62 ALA H    H  -6.272 -13.165 -38.657 1.00 . A A .  62 ALA H    1 1 
       15 23822 1 1  62 ALA HA   H  -6.334 -14.545 -41.152 1.00 . A A .  62 ALA HA   1 1 
       15 23823 1 1  62 ALA HB1  H  -5.374 -15.545 -39.112 1.00 . A A .  62 ALA HB1  1 1 
       15 23824 1 1  62 ALA HB2  H  -6.638 -16.577 -39.784 1.00 . A A .  62 ALA HB2  1 1 
       15 23825 1 1  62 ALA HB3  H  -6.972 -15.579 -38.365 1.00 . A A .  62 ALA HB3  1 1 
       15 23826 1 1  62 ALA N    N  -6.574 -13.179 -39.593 1.00 . A A .  62 ALA N    1 1 
       15 23827 1 1  62 ALA O    O  -8.809 -15.013 -41.587 1.00 . A A .  62 ALA O    1 1 
       15 23828 1 1  63 TRP C    C -11.172 -13.123 -40.620 1.00 . A A .  63 TRP C    1 1 
       15 23829 1 1  63 TRP CA   C -10.656 -14.161 -39.600 1.00 . A A .  63 TRP CA   1 1 
       15 23830 1 1  63 TRP CB   C -11.277 -13.945 -38.196 1.00 . A A .  63 TRP CB   1 1 
       15 23831 1 1  63 TRP CD1  C -11.217 -16.462 -37.668 1.00 . A A .  63 TRP CD1  1 1 
       15 23832 1 1  63 TRP CD2  C -11.193 -15.157 -35.852 1.00 . A A .  63 TRP CD2  1 1 
       15 23833 1 1  63 TRP CE2  C -11.179 -16.501 -35.443 1.00 . A A .  63 TRP CE2  1 1 
       15 23834 1 1  63 TRP CE3  C -11.179 -14.159 -34.877 1.00 . A A .  63 TRP CE3  1 1 
       15 23835 1 1  63 TRP CG   C -11.214 -15.150 -37.287 1.00 . A A .  63 TRP CG   1 1 
       15 23836 1 1  63 TRP CH2  C -11.147 -15.886 -33.175 1.00 . A A .  63 TRP CH2  1 1 
       15 23837 1 1  63 TRP CZ2  C -11.155 -16.878 -34.109 1.00 . A A .  63 TRP CZ2  1 1 
       15 23838 1 1  63 TRP CZ3  C -11.156 -14.538 -33.549 1.00 . A A .  63 TRP CZ3  1 1 
       15 23839 1 1  63 TRP H    H  -8.775 -13.838 -38.681 1.00 . A A .  63 TRP H    1 1 
       15 23840 1 1  63 TRP HA   H -10.952 -15.144 -39.953 1.00 . A A .  63 TRP HA   1 1 
       15 23841 1 1  63 TRP HB2  H -10.765 -13.129 -37.704 1.00 . A A .  63 TRP HB2  1 1 
       15 23842 1 1  63 TRP HB3  H -12.321 -13.680 -38.306 1.00 . A A .  63 TRP HB3  1 1 
       15 23843 1 1  63 TRP HD1  H -11.233 -16.799 -38.694 1.00 . A A .  63 TRP HD1  1 1 
       15 23844 1 1  63 TRP HE1  H -11.191 -18.254 -36.589 1.00 . A A .  63 TRP HE1  1 1 
       15 23845 1 1  63 TRP HE3  H -11.187 -13.109 -35.146 1.00 . A A .  63 TRP HE3  1 1 
       15 23846 1 1  63 TRP HH2  H -11.129 -16.132 -32.119 1.00 . A A .  63 TRP HH2  1 1 
       15 23847 1 1  63 TRP HZ2  H -11.149 -17.917 -33.806 1.00 . A A .  63 TRP HZ2  1 1 
       15 23848 1 1  63 TRP HZ3  H -11.158 -13.785 -32.775 1.00 . A A .  63 TRP HZ3  1 1 
       15 23849 1 1  63 TRP N    N  -9.190 -14.161 -39.511 1.00 . A A .  63 TRP N    1 1 
       15 23850 1 1  63 TRP NE1  N -11.195 -17.272 -36.570 1.00 . A A .  63 TRP NE1  1 1 
       15 23851 1 1  63 TRP O    O -12.176 -13.370 -41.304 1.00 . A A .  63 TRP O    1 1 
       15 23852 1 1  64 LEU C    C -10.363 -11.378 -43.128 1.00 . A A .  64 LEU C    1 1 
       15 23853 1 1  64 LEU CA   C -10.755 -10.925 -41.706 1.00 . A A .  64 LEU CA   1 1 
       15 23854 1 1  64 LEU CB   C -10.005  -9.614 -41.328 1.00 . A A .  64 LEU CB   1 1 
       15 23855 1 1  64 LEU CD1  C  -9.670  -7.605 -39.770 1.00 . A A .  64 LEU CD1  1 1 
       15 23856 1 1  64 LEU CD2  C -12.031  -8.435 -40.278 1.00 . A A .  64 LEU CD2  1 1 
       15 23857 1 1  64 LEU CG   C -10.549  -8.833 -40.087 1.00 . A A .  64 LEU CG   1 1 
       15 23858 1 1  64 LEU H    H  -9.706 -11.863 -40.123 1.00 . A A .  64 LEU H    1 1 
       15 23859 1 1  64 LEU HA   H -11.824 -10.736 -41.682 1.00 . A A .  64 LEU HA   1 1 
       15 23860 1 1  64 LEU HB2  H  -8.966  -9.867 -41.133 1.00 . A A .  64 LEU HB2  1 1 
       15 23861 1 1  64 LEU HB3  H -10.029  -8.946 -42.182 1.00 . A A .  64 LEU HB3  1 1 
       15 23862 1 1  64 LEU HD11 H  -9.668  -6.919 -40.610 1.00 . A A .  64 LEU HD11 1 1 
       15 23863 1 1  64 LEU HD12 H  -8.656  -7.931 -39.574 1.00 . A A .  64 LEU HD12 1 1 
       15 23864 1 1  64 LEU HD13 H -10.052  -7.099 -38.893 1.00 . A A .  64 LEU HD13 1 1 
       15 23865 1 1  64 LEU HD21 H -12.136  -7.799 -41.150 1.00 . A A .  64 LEU HD21 1 1 
       15 23866 1 1  64 LEU HD22 H -12.381  -7.905 -39.402 1.00 . A A .  64 LEU HD22 1 1 
       15 23867 1 1  64 LEU HD23 H -12.629  -9.327 -40.411 1.00 . A A .  64 LEU HD23 1 1 
       15 23868 1 1  64 LEU HG   H -10.500  -9.484 -39.223 1.00 . A A .  64 LEU HG   1 1 
       15 23869 1 1  64 LEU N    N -10.462 -11.988 -40.725 1.00 . A A .  64 LEU N    1 1 
       15 23870 1 1  64 LEU O    O -11.043 -11.042 -44.105 1.00 . A A .  64 LEU O    1 1 
       15 23871 1 1  65 SER C    C  -9.713 -13.692 -45.108 1.00 . A A .  65 SER C    1 1 
       15 23872 1 1  65 SER CA   C  -8.732 -12.675 -44.491 1.00 . A A .  65 SER CA   1 1 
       15 23873 1 1  65 SER CB   C  -7.349 -13.335 -44.258 1.00 . A A .  65 SER CB   1 1 
       15 23874 1 1  65 SER H    H  -8.758 -12.318 -42.392 1.00 . A A .  65 SER H    1 1 
       15 23875 1 1  65 SER HA   H  -8.612 -11.845 -45.181 1.00 . A A .  65 SER HA   1 1 
       15 23876 1 1  65 SER HB2  H  -6.679 -12.618 -43.804 1.00 . A A .  65 SER HB2  1 1 
       15 23877 1 1  65 SER HB3  H  -7.456 -14.184 -43.586 1.00 . A A .  65 SER HB3  1 1 
       15 23878 1 1  65 SER HG   H  -6.809 -14.752 -45.510 1.00 . A A .  65 SER HG   1 1 
       15 23879 1 1  65 SER N    N  -9.254 -12.132 -43.216 1.00 . A A .  65 SER N    1 1 
       15 23880 1 1  65 SER O    O  -9.937 -13.697 -46.329 1.00 . A A .  65 SER O    1 1 
       15 23881 1 1  65 SER OG   O  -6.759 -13.786 -45.468 1.00 . A A .  65 SER OG   1 1 
       15 23882 1 1  66 GLY C    C -11.545 -16.615 -43.646 1.00 . A A .  66 GLY C    1 1 
       15 23883 1 1  66 GLY CA   C -11.258 -15.552 -44.697 1.00 . A A .  66 GLY CA   1 1 
       15 23884 1 1  66 GLY H    H -10.033 -14.515 -43.306 1.00 . A A .  66 GLY H    1 1 
       15 23885 1 1  66 GLY HA2  H -12.184 -15.047 -44.935 1.00 . A A .  66 GLY HA2  1 1 
       15 23886 1 1  66 GLY HA3  H -10.887 -16.036 -45.597 1.00 . A A .  66 GLY HA3  1 1 
       15 23887 1 1  66 GLY N    N -10.284 -14.556 -44.252 1.00 . A A .  66 GLY N    1 1 
       15 23888 1 1  66 GLY O    O -11.623 -17.812 -43.963 1.00 . A A .  66 GLY O    1 1 
       15 23889 1 1  67 GLY C    C -13.482 -17.043 -40.869 1.00 . A A .  67 GLY C    1 1 
       15 23890 1 1  67 GLY CA   C -12.017 -17.088 -41.278 1.00 . A A .  67 GLY CA   1 1 
       15 23891 1 1  67 GLY H    H -11.612 -15.217 -42.209 1.00 . A A .  67 GLY H    1 1 
       15 23892 1 1  67 GLY HA2  H -11.758 -18.102 -41.557 1.00 . A A .  67 GLY HA2  1 1 
       15 23893 1 1  67 GLY HA3  H -11.414 -16.804 -40.427 1.00 . A A .  67 GLY HA3  1 1 
       15 23894 1 1  67 GLY N    N -11.706 -16.177 -42.389 1.00 . A A .  67 GLY N    1 1 
       15 23895 1 1  67 GLY O    O -14.008 -18.021 -40.328 1.00 . A A .  67 GLY O    1 1 
       15 23896 1 1  68 GLY C    C -15.877 -14.411 -40.100 1.00 . A A .  68 GLY C    1 1 
       15 23897 1 1  68 GLY CA   C -15.565 -15.709 -40.839 1.00 . A A .  68 GLY CA   1 1 
       15 23898 1 1  68 GLY H    H -13.619 -15.141 -41.468 1.00 . A A .  68 GLY H    1 1 
       15 23899 1 1  68 GLY HA2  H -16.084 -15.696 -41.788 1.00 . A A .  68 GLY HA2  1 1 
       15 23900 1 1  68 GLY HA3  H -15.941 -16.544 -40.253 1.00 . A A .  68 GLY HA3  1 1 
       15 23901 1 1  68 GLY N    N -14.129 -15.889 -41.103 1.00 . A A .  68 GLY N    1 1 
       15 23902 1 1  68 GLY O    O -16.854 -14.342 -39.355 1.00 . A A .  68 GLY O    1 1 
       15 23903 1 1  69 LEU C    C -15.053 -10.978 -40.749 1.00 . A A .  69 LEU C    1 1 
       15 23904 1 1  69 LEU CA   C -15.196 -12.058 -39.665 1.00 . A A .  69 LEU CA   1 1 
       15 23905 1 1  69 LEU CB   C -14.128 -11.886 -38.544 1.00 . A A .  69 LEU CB   1 1 
       15 23906 1 1  69 LEU CD1  C -15.396 -10.489 -36.783 1.00 . A A .  69 LEU CD1  1 1 
       15 23907 1 1  69 LEU CD2  C -12.850 -10.406 -36.878 1.00 . A A .  69 LEU CD2  1 1 
       15 23908 1 1  69 LEU CG   C -14.154 -10.566 -37.698 1.00 . A A .  69 LEU CG   1 1 
       15 23909 1 1  69 LEU H    H -14.306 -13.497 -40.941 1.00 . A A .  69 LEU H    1 1 
       15 23910 1 1  69 LEU HA   H -16.191 -11.991 -39.224 1.00 . A A .  69 LEU HA   1 1 
       15 23911 1 1  69 LEU HB2  H -14.231 -12.723 -37.860 1.00 . A A .  69 LEU HB2  1 1 
       15 23912 1 1  69 LEU HB3  H -13.151 -11.965 -39.010 1.00 . A A .  69 LEU HB3  1 1 
       15 23913 1 1  69 LEU HD11 H -15.378  -9.564 -36.222 1.00 . A A .  69 LEU HD11 1 1 
       15 23914 1 1  69 LEU HD12 H -15.403 -11.324 -36.094 1.00 . A A .  69 LEU HD12 1 1 
       15 23915 1 1  69 LEU HD13 H -16.292 -10.519 -37.386 1.00 . A A .  69 LEU HD13 1 1 
       15 23916 1 1  69 LEU HD21 H -12.000 -10.388 -37.549 1.00 . A A .  69 LEU HD21 1 1 
       15 23917 1 1  69 LEU HD22 H -12.742 -11.232 -36.186 1.00 . A A .  69 LEU HD22 1 1 
       15 23918 1 1  69 LEU HD23 H -12.880  -9.477 -36.321 1.00 . A A .  69 LEU HD23 1 1 
       15 23919 1 1  69 LEU HG   H -14.211  -9.723 -38.373 1.00 . A A .  69 LEU HG   1 1 
       15 23920 1 1  69 LEU N    N -15.047 -13.378 -40.312 1.00 . A A .  69 LEU N    1 1 
       15 23921 1 1  69 LEU O    O -14.048 -10.937 -41.465 1.00 . A A .  69 LEU O    1 1 
       15 23922 1 1  70 SER C    C -16.829  -7.836 -41.144 1.00 . A A .  70 SER C    1 1 
       15 23923 1 1  70 SER CA   C -16.111  -9.017 -41.830 1.00 . A A .  70 SER CA   1 1 
       15 23924 1 1  70 SER CB   C -16.800  -9.420 -43.163 1.00 . A A .  70 SER CB   1 1 
       15 23925 1 1  70 SER H    H -16.892 -10.320 -40.357 1.00 . A A .  70 SER H    1 1 
       15 23926 1 1  70 SER HA   H -15.088  -8.718 -42.032 1.00 . A A .  70 SER HA   1 1 
       15 23927 1 1  70 SER HB2  H -17.816  -9.732 -42.963 1.00 . A A .  70 SER HB2  1 1 
       15 23928 1 1  70 SER HB3  H -16.816  -8.569 -43.837 1.00 . A A .  70 SER HB3  1 1 
       15 23929 1 1  70 SER HG   H -15.311 -10.699 -43.327 1.00 . A A .  70 SER HG   1 1 
       15 23930 1 1  70 SER N    N -16.089 -10.157 -40.903 1.00 . A A .  70 SER N    1 1 
       15 23931 1 1  70 SER O    O -17.180  -7.930 -39.970 1.00 . A A .  70 SER O    1 1 
       15 23932 1 1  70 SER OG   O -16.120 -10.496 -43.807 1.00 . A A .  70 SER OG   1 1 
       15 23933 1 1  71 LYS C    C -19.073  -5.314 -41.908 1.00 . A A .  71 LYS C    1 1 
       15 23934 1 1  71 LYS CA   C -17.666  -5.501 -41.307 1.00 . A A .  71 LYS CA   1 1 
       15 23935 1 1  71 LYS CB   C -16.738  -4.274 -41.554 1.00 . A A .  71 LYS CB   1 1 
       15 23936 1 1  71 LYS CD   C -15.067  -3.138 -43.150 1.00 . A A .  71 LYS CD   1 1 
       15 23937 1 1  71 LYS CE   C -15.392  -1.679 -42.769 1.00 . A A .  71 LYS CE   1 1 
       15 23938 1 1  71 LYS CG   C -16.276  -4.095 -43.016 1.00 . A A .  71 LYS CG   1 1 
       15 23939 1 1  71 LYS H    H -16.759  -6.719 -42.806 1.00 . A A .  71 LYS H    1 1 
       15 23940 1 1  71 LYS HA   H -17.770  -5.638 -40.225 1.00 . A A .  71 LYS HA   1 1 
       15 23941 1 1  71 LYS HB2  H -17.256  -3.369 -41.251 1.00 . A A .  71 LYS HB2  1 1 
       15 23942 1 1  71 LYS HB3  H -15.854  -4.384 -40.930 1.00 . A A .  71 LYS HB3  1 1 
       15 23943 1 1  71 LYS HD2  H -14.266  -3.493 -42.506 1.00 . A A .  71 LYS HD2  1 1 
       15 23944 1 1  71 LYS HD3  H -14.722  -3.163 -44.178 1.00 . A A .  71 LYS HD3  1 1 
       15 23945 1 1  71 LYS HE2  H -15.864  -1.661 -41.796 1.00 . A A .  71 LYS HE2  1 1 
       15 23946 1 1  71 LYS HE3  H -14.471  -1.110 -42.724 1.00 . A A .  71 LYS HE3  1 1 
       15 23947 1 1  71 LYS HG2  H -15.994  -5.066 -43.408 1.00 . A A .  71 LYS HG2  1 1 
       15 23948 1 1  71 LYS HG3  H -17.106  -3.707 -43.601 1.00 . A A .  71 LYS HG3  1 1 
       15 23949 1 1  71 LYS HZ1  H -15.899  -1.108 -44.711 1.00 . A A .  71 LYS HZ1  1 1 
       15 23950 1 1  71 LYS HZ2  H -16.423  -0.030 -43.524 1.00 . A A .  71 LYS HZ2  1 1 
       15 23951 1 1  71 LYS HZ3  H -17.230  -1.497 -43.744 1.00 . A A .  71 LYS HZ3  1 1 
       15 23952 1 1  71 LYS N    N -17.029  -6.721 -41.864 1.00 . A A .  71 LYS N    1 1 
       15 23953 1 1  71 LYS NZ   N -16.301  -1.036 -43.755 1.00 . A A .  71 LYS NZ   1 1 
       15 23954 1 1  71 LYS O    O -19.282  -5.535 -43.107 1.00 . A A .  71 LYS O    1 1 
       15 23955 1 1  72 VAL C    C -21.748  -3.529 -42.174 1.00 . A A .  72 VAL C    1 1 
       15 23956 1 1  72 VAL CA   C -21.458  -4.846 -41.430 1.00 . A A .  72 VAL CA   1 1 
       15 23957 1 1  72 VAL CB   C -22.409  -5.002 -40.185 1.00 . A A .  72 VAL CB   1 1 
       15 23958 1 1  72 VAL CG1  C -23.904  -4.936 -40.598 1.00 . A A .  72 VAL CG1  1 1 
       15 23959 1 1  72 VAL CG2  C -22.102  -6.309 -39.414 1.00 . A A .  72 VAL CG2  1 1 
       15 23960 1 1  72 VAL H    H -19.790  -4.709 -40.135 1.00 . A A .  72 VAL H    1 1 
       15 23961 1 1  72 VAL HA   H -21.671  -5.670 -42.104 1.00 . A A .  72 VAL HA   1 1 
       15 23962 1 1  72 VAL HB   H -22.217  -4.170 -39.510 1.00 . A A .  72 VAL HB   1 1 
       15 23963 1 1  72 VAL HG11 H -24.112  -3.981 -41.071 1.00 . A A .  72 VAL HG11 1 1 
       15 23964 1 1  72 VAL HG12 H -24.531  -5.036 -39.721 1.00 . A A .  72 VAL HG12 1 1 
       15 23965 1 1  72 VAL HG13 H -24.132  -5.734 -41.292 1.00 . A A .  72 VAL HG13 1 1 
       15 23966 1 1  72 VAL HG21 H -21.066  -6.310 -39.092 1.00 . A A .  72 VAL HG21 1 1 
       15 23967 1 1  72 VAL HG22 H -22.276  -7.165 -40.053 1.00 . A A .  72 VAL HG22 1 1 
       15 23968 1 1  72 VAL HG23 H -22.742  -6.379 -38.543 1.00 . A A .  72 VAL HG23 1 1 
       15 23969 1 1  72 VAL N    N -20.041  -4.939 -41.052 1.00 . A A .  72 VAL N    1 1 
       15 23970 1 1  72 VAL O    O -21.850  -2.458 -41.562 1.00 . A A .  72 VAL O    1 1 
       15 23971 1 1  73 GLY C    C -23.692  -2.720 -44.827 1.00 . A A .  73 GLY C    1 1 
       15 23972 1 1  73 GLY CA   C -22.257  -2.531 -44.372 1.00 . A A .  73 GLY CA   1 1 
       15 23973 1 1  73 GLY H    H -21.574  -4.482 -43.924 1.00 . A A .  73 GLY H    1 1 
       15 23974 1 1  73 GLY HA2  H -22.174  -1.585 -43.845 1.00 . A A .  73 GLY HA2  1 1 
       15 23975 1 1  73 GLY HA3  H -21.612  -2.501 -45.241 1.00 . A A .  73 GLY HA3  1 1 
       15 23976 1 1  73 GLY N    N -21.823  -3.631 -43.511 1.00 . A A .  73 GLY N    1 1 
       15 23977 1 1  73 GLY O    O -24.512  -3.243 -44.071 1.00 . A A .  73 GLY O    1 1 
       15 23978 1 1  74 GLU C    C -25.720  -3.858 -46.989 1.00 . A A .  74 GLU C    1 1 
       15 23979 1 1  74 GLU CA   C -25.335  -2.395 -46.672 1.00 . A A .  74 GLU CA   1 1 
       15 23980 1 1  74 GLU CB   C -25.440  -1.499 -47.959 1.00 . A A .  74 GLU CB   1 1 
       15 23981 1 1  74 GLU CD   C -23.110  -2.033 -49.003 1.00 . A A .  74 GLU CD   1 1 
       15 23982 1 1  74 GLU CG   C -24.633  -1.964 -49.213 1.00 . A A .  74 GLU CG   1 1 
       15 23983 1 1  74 GLU H    H -23.269  -1.909 -46.603 1.00 . A A .  74 GLU H    1 1 
       15 23984 1 1  74 GLU HA   H -26.037  -2.016 -45.932 1.00 . A A .  74 GLU HA   1 1 
       15 23985 1 1  74 GLU HB2  H -26.485  -1.433 -48.245 1.00 . A A .  74 GLU HB2  1 1 
       15 23986 1 1  74 GLU HB3  H -25.104  -0.501 -47.698 1.00 . A A .  74 GLU HB3  1 1 
       15 23987 1 1  74 GLU HG2  H -24.993  -2.946 -49.507 1.00 . A A .  74 GLU HG2  1 1 
       15 23988 1 1  74 GLU HG3  H -24.834  -1.271 -50.024 1.00 . A A .  74 GLU HG3  1 1 
       15 23989 1 1  74 GLU N    N -23.985  -2.304 -46.071 1.00 . A A .  74 GLU N    1 1 
       15 23990 1 1  74 GLU O    O -26.880  -4.257 -46.827 1.00 . A A .  74 GLU O    1 1 
       15 23991 1 1  74 GLU OE1  O -22.473  -0.967 -48.900 1.00 . A A .  74 GLU OE1  1 1 
       15 23992 1 1  74 GLU OE2  O -22.551  -3.146 -48.909 1.00 . A A .  74 GLU OE2  1 1 
       15 23993 1 1  75 ASP C    C -25.187  -6.934 -46.571 1.00 . A A .  75 ASP C    1 1 
       15 23994 1 1  75 ASP CA   C -24.942  -6.067 -47.814 1.00 . A A .  75 ASP CA   1 1 
       15 23995 1 1  75 ASP CB   C -23.727  -6.596 -48.621 1.00 . A A .  75 ASP CB   1 1 
       15 23996 1 1  75 ASP CG   C -23.853  -8.083 -49.020 1.00 . A A .  75 ASP CG   1 1 
       15 23997 1 1  75 ASP H    H -23.829  -4.271 -47.512 1.00 . A A .  75 ASP H    1 1 
       15 23998 1 1  75 ASP HA   H -25.827  -6.107 -48.446 1.00 . A A .  75 ASP HA   1 1 
       15 23999 1 1  75 ASP HB2  H -23.623  -6.007 -49.527 1.00 . A A .  75 ASP HB2  1 1 
       15 24000 1 1  75 ASP HB3  H -22.828  -6.466 -48.024 1.00 . A A .  75 ASP HB3  1 1 
       15 24001 1 1  75 ASP N    N -24.732  -4.651 -47.432 1.00 . A A .  75 ASP N    1 1 
       15 24002 1 1  75 ASP O    O -26.091  -7.777 -46.550 1.00 . A A .  75 ASP O    1 1 
       15 24003 1 1  75 ASP OD1  O -24.684  -8.405 -49.890 1.00 . A A .  75 ASP OD1  1 1 
       15 24004 1 1  75 ASP OD2  O -23.121  -8.937 -48.467 1.00 . A A .  75 ASP OD2  1 1 
       15 24005 1 1  76 ALA C    C -25.726  -6.903 -43.464 1.00 . A A .  76 ALA C    1 1 
       15 24006 1 1  76 ALA CA   C -24.495  -7.398 -44.246 1.00 . A A .  76 ALA CA   1 1 
       15 24007 1 1  76 ALA CB   C -23.218  -7.241 -43.437 1.00 . A A .  76 ALA CB   1 1 
       15 24008 1 1  76 ALA H    H -23.665  -6.031 -45.643 1.00 . A A .  76 ALA H    1 1 
       15 24009 1 1  76 ALA HA   H -24.630  -8.461 -44.454 1.00 . A A .  76 ALA HA   1 1 
       15 24010 1 1  76 ALA HB1  H -23.301  -7.786 -42.503 1.00 . A A .  76 ALA HB1  1 1 
       15 24011 1 1  76 ALA HB2  H -23.049  -6.192 -43.221 1.00 . A A .  76 ALA HB2  1 1 
       15 24012 1 1  76 ALA HB3  H -22.378  -7.626 -43.999 1.00 . A A .  76 ALA HB3  1 1 
       15 24013 1 1  76 ALA N    N -24.374  -6.701 -45.536 1.00 . A A .  76 ALA N    1 1 
       15 24014 1 1  76 ALA O    O -26.264  -7.628 -42.613 1.00 . A A .  76 ALA O    1 1 
       15 24015 1 1  77 ALA C    C -28.598  -5.945 -43.684 1.00 . A A .  77 ALA C    1 1 
       15 24016 1 1  77 ALA CA   C -27.408  -5.102 -43.205 1.00 . A A .  77 ALA CA   1 1 
       15 24017 1 1  77 ALA CB   C -27.604  -3.638 -43.604 1.00 . A A .  77 ALA CB   1 1 
       15 24018 1 1  77 ALA H    H -25.576  -5.076 -44.293 1.00 . A A .  77 ALA H    1 1 
       15 24019 1 1  77 ALA HA   H -27.354  -5.150 -42.121 1.00 . A A .  77 ALA HA   1 1 
       15 24020 1 1  77 ALA HB1  H -27.658  -3.556 -44.682 1.00 . A A .  77 ALA HB1  1 1 
       15 24021 1 1  77 ALA HB2  H -26.771  -3.047 -43.247 1.00 . A A .  77 ALA HB2  1 1 
       15 24022 1 1  77 ALA HB3  H -28.520  -3.256 -43.166 1.00 . A A .  77 ALA HB3  1 1 
       15 24023 1 1  77 ALA N    N -26.143  -5.647 -43.733 1.00 . A A .  77 ALA N    1 1 
       15 24024 1 1  77 ALA O    O -29.492  -6.264 -42.903 1.00 . A A .  77 ALA O    1 1 
       15 24025 1 1  78 LYS C    C -29.452  -8.613 -44.981 1.00 . A A .  78 LYS C    1 1 
       15 24026 1 1  78 LYS CA   C -29.563  -7.210 -45.592 1.00 . A A .  78 LYS CA   1 1 
       15 24027 1 1  78 LYS CB   C -29.367  -7.293 -47.130 1.00 . A A .  78 LYS CB   1 1 
       15 24028 1 1  78 LYS CD   C -29.712  -6.215 -49.447 1.00 . A A .  78 LYS CD   1 1 
       15 24029 1 1  78 LYS CE   C -30.350  -7.517 -49.999 1.00 . A A .  78 LYS CE   1 1 
       15 24030 1 1  78 LYS CG   C -29.855  -6.059 -47.909 1.00 . A A .  78 LYS CG   1 1 
       15 24031 1 1  78 LYS H    H -27.870  -5.936 -45.552 1.00 . A A .  78 LYS H    1 1 
       15 24032 1 1  78 LYS HA   H -30.553  -6.815 -45.385 1.00 . A A .  78 LYS HA   1 1 
       15 24033 1 1  78 LYS HB2  H -28.311  -7.429 -47.339 1.00 . A A .  78 LYS HB2  1 1 
       15 24034 1 1  78 LYS HB3  H -29.905  -8.161 -47.508 1.00 . A A .  78 LYS HB3  1 1 
       15 24035 1 1  78 LYS HD2  H -30.191  -5.370 -49.928 1.00 . A A .  78 LYS HD2  1 1 
       15 24036 1 1  78 LYS HD3  H -28.656  -6.210 -49.698 1.00 . A A .  78 LYS HD3  1 1 
       15 24037 1 1  78 LYS HE2  H -30.336  -7.485 -51.080 1.00 . A A .  78 LYS HE2  1 1 
       15 24038 1 1  78 LYS HE3  H -29.761  -8.365 -49.669 1.00 . A A .  78 LYS HE3  1 1 
       15 24039 1 1  78 LYS HG2  H -30.901  -5.891 -47.675 1.00 . A A .  78 LYS HG2  1 1 
       15 24040 1 1  78 LYS HG3  H -29.278  -5.196 -47.589 1.00 . A A .  78 LYS HG3  1 1 
       15 24041 1 1  78 LYS HZ1  H -31.788  -7.901 -48.530 1.00 . A A .  78 LYS HZ1  1 1 
       15 24042 1 1  78 LYS HZ2  H -32.172  -8.535 -50.049 1.00 . A A .  78 LYS HZ2  1 1 
       15 24043 1 1  78 LYS HZ3  H -32.327  -6.874 -49.763 1.00 . A A .  78 LYS HZ3  1 1 
       15 24044 1 1  78 LYS N    N -28.577  -6.298 -44.984 1.00 . A A .  78 LYS N    1 1 
       15 24045 1 1  78 LYS NZ   N -31.757  -7.718 -49.555 1.00 . A A .  78 LYS NZ   1 1 
       15 24046 1 1  78 LYS O    O -30.466  -9.240 -44.675 1.00 . A A .  78 LYS O    1 1 
       15 24047 1 1  79 ASP C    C -28.595 -10.729 -42.978 1.00 . A A .  79 ASP C    1 1 
       15 24048 1 1  79 ASP CA   C -27.903 -10.440 -44.316 1.00 . A A .  79 ASP CA   1 1 
       15 24049 1 1  79 ASP CB   C -26.375 -10.634 -44.146 1.00 . A A .  79 ASP CB   1 1 
       15 24050 1 1  79 ASP CG   C -25.986 -12.075 -43.765 1.00 . A A .  79 ASP CG   1 1 
       15 24051 1 1  79 ASP H    H -27.448  -8.465 -44.971 1.00 . A A .  79 ASP H    1 1 
       15 24052 1 1  79 ASP HA   H -28.266 -11.136 -45.071 1.00 . A A .  79 ASP HA   1 1 
       15 24053 1 1  79 ASP HB2  H -25.880 -10.365 -45.071 1.00 . A A .  79 ASP HB2  1 1 
       15 24054 1 1  79 ASP HB3  H -26.019  -9.962 -43.373 1.00 . A A .  79 ASP HB3  1 1 
       15 24055 1 1  79 ASP N    N -28.198  -9.071 -44.788 1.00 . A A .  79 ASP N    1 1 
       15 24056 1 1  79 ASP O    O -29.421 -11.635 -42.891 1.00 . A A .  79 ASP O    1 1 
       15 24057 1 1  79 ASP OD1  O -25.886 -12.923 -44.673 1.00 . A A .  79 ASP OD1  1 1 
       15 24058 1 1  79 ASP OD2  O -25.787 -12.372 -42.560 1.00 . A A .  79 ASP OD2  1 1 
       15 24059 1 1  80 PHE C    C -30.279  -9.735 -40.460 1.00 . A A .  80 PHE C    1 1 
       15 24060 1 1  80 PHE CA   C -28.786 -10.075 -40.593 1.00 . A A .  80 PHE CA   1 1 
       15 24061 1 1  80 PHE CB   C -27.938  -9.261 -39.577 1.00 . A A .  80 PHE CB   1 1 
       15 24062 1 1  80 PHE CD1  C -26.474 -10.953 -38.383 1.00 . A A .  80 PHE CD1  1 1 
       15 24063 1 1  80 PHE CD2  C -25.422  -9.427 -39.897 1.00 . A A .  80 PHE CD2  1 1 
       15 24064 1 1  80 PHE CE1  C -25.252 -11.530 -38.106 1.00 . A A .  80 PHE CE1  1 1 
       15 24065 1 1  80 PHE CE2  C -24.202 -10.005 -39.621 1.00 . A A .  80 PHE CE2  1 1 
       15 24066 1 1  80 PHE CG   C -26.580  -9.887 -39.282 1.00 . A A .  80 PHE CG   1 1 
       15 24067 1 1  80 PHE CZ   C -24.114 -11.058 -38.727 1.00 . A A .  80 PHE CZ   1 1 
       15 24068 1 1  80 PHE H    H -27.673  -9.155 -42.158 1.00 . A A .  80 PHE H    1 1 
       15 24069 1 1  80 PHE HA   H -28.670 -11.130 -40.351 1.00 . A A .  80 PHE HA   1 1 
       15 24070 1 1  80 PHE HB2  H -27.771  -8.259 -39.961 1.00 . A A .  80 PHE HB2  1 1 
       15 24071 1 1  80 PHE HB3  H -28.472  -9.181 -38.635 1.00 . A A .  80 PHE HB3  1 1 
       15 24072 1 1  80 PHE HD1  H -27.367 -11.325 -37.892 1.00 . A A .  80 PHE HD1  1 1 
       15 24073 1 1  80 PHE HD2  H -25.480  -8.601 -40.595 1.00 . A A .  80 PHE HD2  1 1 
       15 24074 1 1  80 PHE HE1  H -25.188 -12.353 -37.406 1.00 . A A .  80 PHE HE1  1 1 
       15 24075 1 1  80 PHE HE2  H -23.308  -9.634 -40.107 1.00 . A A .  80 PHE HE2  1 1 
       15 24076 1 1  80 PHE HZ   H -23.155 -11.512 -38.517 1.00 . A A .  80 PHE HZ   1 1 
       15 24077 1 1  80 PHE N    N -28.282  -9.902 -41.969 1.00 . A A .  80 PHE N    1 1 
       15 24078 1 1  80 PHE O    O -30.970 -10.376 -39.672 1.00 . A A .  80 PHE O    1 1 
       15 24079 1 1  81 LEU C    C -33.080  -9.551 -41.705 1.00 . A A .  81 LEU C    1 1 
       15 24080 1 1  81 LEU CA   C -32.207  -8.370 -41.227 1.00 . A A .  81 LEU CA   1 1 
       15 24081 1 1  81 LEU CB   C -32.426  -7.107 -42.123 1.00 . A A .  81 LEU CB   1 1 
       15 24082 1 1  81 LEU CD1  C -33.498  -4.805 -42.513 1.00 . A A .  81 LEU CD1  1 1 
       15 24083 1 1  81 LEU CD2  C -34.996  -6.755 -41.895 1.00 . A A .  81 LEU CD2  1 1 
       15 24084 1 1  81 LEU CG   C -33.595  -6.129 -41.729 1.00 . A A .  81 LEU CG   1 1 
       15 24085 1 1  81 LEU H    H -30.167  -8.304 -41.872 1.00 . A A .  81 LEU H    1 1 
       15 24086 1 1  81 LEU HA   H -32.470  -8.128 -40.200 1.00 . A A .  81 LEU HA   1 1 
       15 24087 1 1  81 LEU HB2  H -31.504  -6.533 -42.097 1.00 . A A .  81 LEU HB2  1 1 
       15 24088 1 1  81 LEU HB3  H -32.581  -7.431 -43.146 1.00 . A A .  81 LEU HB3  1 1 
       15 24089 1 1  81 LEU HD11 H -33.601  -4.991 -43.576 1.00 . A A .  81 LEU HD11 1 1 
       15 24090 1 1  81 LEU HD12 H -32.537  -4.340 -42.325 1.00 . A A .  81 LEU HD12 1 1 
       15 24091 1 1  81 LEU HD13 H -34.281  -4.134 -42.187 1.00 . A A .  81 LEU HD13 1 1 
       15 24092 1 1  81 LEU HD21 H -35.752  -6.039 -41.596 1.00 . A A .  81 LEU HD21 1 1 
       15 24093 1 1  81 LEU HD22 H -35.078  -7.633 -41.269 1.00 . A A .  81 LEU HD22 1 1 
       15 24094 1 1  81 LEU HD23 H -35.157  -7.036 -42.929 1.00 . A A .  81 LEU HD23 1 1 
       15 24095 1 1  81 LEU HG   H -33.480  -5.875 -40.680 1.00 . A A .  81 LEU HG   1 1 
       15 24096 1 1  81 LEU N    N -30.774  -8.766 -41.251 1.00 . A A .  81 LEU N    1 1 
       15 24097 1 1  81 LEU O    O -34.150  -9.831 -41.158 1.00 . A A .  81 LEU O    1 1 
       15 24098 1 1  82 GLU C    C -32.790 -12.729 -42.729 1.00 . A A .  82 GLU C    1 1 
       15 24099 1 1  82 GLU CA   C -33.251 -11.391 -43.351 1.00 . A A .  82 GLU CA   1 1 
       15 24100 1 1  82 GLU CB   C -33.009 -11.334 -44.886 1.00 . A A .  82 GLU CB   1 1 
       15 24101 1 1  82 GLU CD   C -33.200  -9.900 -47.035 1.00 . A A .  82 GLU CD   1 1 
       15 24102 1 1  82 GLU CG   C -33.523 -10.028 -45.535 1.00 . A A .  82 GLU CG   1 1 
       15 24103 1 1  82 GLU H    H -31.703  -9.971 -43.087 1.00 . A A .  82 GLU H    1 1 
       15 24104 1 1  82 GLU HA   H -34.319 -11.293 -43.168 1.00 . A A .  82 GLU HA   1 1 
       15 24105 1 1  82 GLU HB2  H -31.942 -11.410 -45.078 1.00 . A A .  82 GLU HB2  1 1 
       15 24106 1 1  82 GLU HB3  H -33.510 -12.172 -45.360 1.00 . A A .  82 GLU HB3  1 1 
       15 24107 1 1  82 GLU HG2  H -34.599  -9.979 -45.399 1.00 . A A .  82 GLU HG2  1 1 
       15 24108 1 1  82 GLU HG3  H -33.075  -9.185 -45.013 1.00 . A A .  82 GLU HG3  1 1 
       15 24109 1 1  82 GLU N    N -32.575 -10.244 -42.726 1.00 . A A .  82 GLU N    1 1 
       15 24110 1 1  82 GLU O    O -33.315 -13.791 -43.088 1.00 . A A .  82 GLU O    1 1 
       15 24111 1 1  82 GLU OE1  O -32.042  -9.586 -47.381 1.00 . A A .  82 GLU OE1  1 1 
       15 24112 1 1  82 GLU OE2  O -34.106 -10.101 -47.875 1.00 . A A .  82 GLU OE2  1 1 
       15 24113 1 1  83 ARG C    C -32.238 -14.356 -40.052 1.00 . A A .  83 ARG C    1 1 
       15 24114 1 1  83 ARG CA   C -31.257 -13.875 -41.143 1.00 . A A .  83 ARG CA   1 1 
       15 24115 1 1  83 ARG CB   C -29.837 -13.600 -40.547 1.00 . A A .  83 ARG CB   1 1 
       15 24116 1 1  83 ARG CD   C -28.222 -15.449 -41.381 1.00 . A A .  83 ARG CD   1 1 
       15 24117 1 1  83 ARG CG   C -29.003 -14.855 -40.184 1.00 . A A .  83 ARG CG   1 1 
       15 24118 1 1  83 ARG CZ   C -29.112 -15.386 -43.730 1.00 . A A .  83 ARG CZ   1 1 
       15 24119 1 1  83 ARG H    H -31.401 -11.802 -41.595 1.00 . A A .  83 ARG H    1 1 
       15 24120 1 1  83 ARG HA   H -31.165 -14.661 -41.891 1.00 . A A .  83 ARG HA   1 1 
       15 24121 1 1  83 ARG HB2  H -29.272 -13.020 -41.267 1.00 . A A .  83 ARG HB2  1 1 
       15 24122 1 1  83 ARG HB3  H -29.950 -12.997 -39.651 1.00 . A A .  83 ARG HB3  1 1 
       15 24123 1 1  83 ARG HD2  H -27.528 -14.703 -41.755 1.00 . A A .  83 ARG HD2  1 1 
       15 24124 1 1  83 ARG HD3  H -27.652 -16.302 -41.027 1.00 . A A .  83 ARG HD3  1 1 
       15 24125 1 1  83 ARG HE   H -29.696 -16.654 -42.285 1.00 . A A .  83 ARG HE   1 1 
       15 24126 1 1  83 ARG HG2  H -28.287 -14.585 -39.415 1.00 . A A .  83 ARG HG2  1 1 
       15 24127 1 1  83 ARG HG3  H -29.669 -15.615 -39.789 1.00 . A A .  83 ARG HG3  1 1 
       15 24128 1 1  83 ARG HH11 H -27.749 -13.923 -43.358 1.00 . A A .  83 ARG HH11 1 1 
       15 24129 1 1  83 ARG HH12 H -28.355 -13.980 -44.980 1.00 . A A .  83 ARG HH12 1 1 
       15 24130 1 1  83 ARG HH21 H -30.516 -16.673 -44.406 1.00 . A A .  83 ARG HH21 1 1 
       15 24131 1 1  83 ARG HH22 H -29.918 -15.540 -45.576 1.00 . A A .  83 ARG HH22 1 1 
       15 24132 1 1  83 ARG N    N -31.790 -12.673 -41.814 1.00 . A A .  83 ARG N    1 1 
       15 24133 1 1  83 ARG NE   N -29.097 -15.900 -42.484 1.00 . A A .  83 ARG NE   1 1 
       15 24134 1 1  83 ARG NH1  N -28.347 -14.346 -44.047 1.00 . A A .  83 ARG NH1  1 1 
       15 24135 1 1  83 ARG NH2  N -29.915 -15.906 -44.642 1.00 . A A .  83 ARG NH2  1 1 
       15 24136 1 1  83 ARG O    O -33.136 -15.153 -40.342 1.00 . A A .  83 ARG O    1 1 
       15 24137 1 1  84 ASP C    C -34.254 -13.389 -37.593 1.00 . A A .  84 ASP C    1 1 
       15 24138 1 1  84 ASP CA   C -32.954 -14.266 -37.683 1.00 . A A .  84 ASP CA   1 1 
       15 24139 1 1  84 ASP CB   C -32.165 -14.336 -36.358 1.00 . A A .  84 ASP CB   1 1 
       15 24140 1 1  84 ASP CG   C -32.968 -14.997 -35.215 1.00 . A A .  84 ASP CG   1 1 
       15 24141 1 1  84 ASP H    H -31.379 -13.209 -38.627 1.00 . A A .  84 ASP H    1 1 
       15 24142 1 1  84 ASP HA   H -33.276 -15.289 -37.902 1.00 . A A .  84 ASP HA   1 1 
       15 24143 1 1  84 ASP HB2  H -31.249 -14.901 -36.521 1.00 . A A .  84 ASP HB2  1 1 
       15 24144 1 1  84 ASP HB3  H -31.892 -13.339 -36.055 1.00 . A A .  84 ASP HB3  1 1 
       15 24145 1 1  84 ASP N    N -32.085 -13.865 -38.800 1.00 . A A .  84 ASP N    1 1 
       15 24146 1 1  84 ASP O    O -35.347 -13.965 -37.657 1.00 . A A .  84 ASP O    1 1 
       15 24147 1 1  84 ASP OD1  O -33.778 -14.311 -34.552 1.00 . A A .  84 ASP OD1  1 1 
       15 24148 1 1  84 ASP OD2  O -32.806 -16.204 -34.991 1.00 . A A .  84 ASP OD2  1 1 
       15 24149 1 1  85 PRO C    C -32.353 -10.899 -36.033 1.00 . A A .  85 PRO C    1 1 
       15 24150 1 1  85 PRO CA   C -33.013 -11.104 -37.427 1.00 . A A .  85 PRO CA   1 1 
       15 24151 1 1  85 PRO CB   C -33.595  -9.756 -37.909 1.00 . A A .  85 PRO CB   1 1 
       15 24152 1 1  85 PRO CD   C -35.472 -11.163 -37.409 1.00 . A A .  85 PRO CD   1 1 
       15 24153 1 1  85 PRO CG   C -34.977  -9.728 -37.348 1.00 . A A .  85 PRO CG   1 1 
       15 24154 1 1  85 PRO HA   H -32.260 -11.442 -38.133 1.00 . A A .  85 PRO HA   1 1 
       15 24155 1 1  85 PRO HB2  H -32.997  -8.937 -37.532 1.00 . A A .  85 PRO HB2  1 1 
       15 24156 1 1  85 PRO HB3  H -33.604  -9.723 -38.996 1.00 . A A .  85 PRO HB3  1 1 
       15 24157 1 1  85 PRO HD2  H -36.059 -11.398 -36.527 1.00 . A A .  85 PRO HD2  1 1 
       15 24158 1 1  85 PRO HD3  H -36.067 -11.318 -38.302 1.00 . A A .  85 PRO HD3  1 1 
       15 24159 1 1  85 PRO HG2  H -34.950  -9.374 -36.319 1.00 . A A .  85 PRO HG2  1 1 
       15 24160 1 1  85 PRO HG3  H -35.610  -9.078 -37.943 1.00 . A A .  85 PRO HG3  1 1 
       15 24161 1 1  85 PRO N    N -34.223 -11.992 -37.465 1.00 . A A .  85 PRO N    1 1 
       15 24162 1 1  85 PRO O    O -31.214 -10.420 -35.969 1.00 . A A .  85 PRO O    1 1 
       15 24163 1 1  86 THR C    C -31.254 -11.787 -33.355 1.00 . A A .  86 THR C    1 1 
       15 24164 1 1  86 THR CA   C -32.605 -11.067 -33.550 1.00 . A A .  86 THR CA   1 1 
       15 24165 1 1  86 THR CB   C -33.660 -11.630 -32.554 1.00 . A A .  86 THR CB   1 1 
       15 24166 1 1  86 THR CG2  C -33.309 -11.326 -31.083 1.00 . A A .  86 THR CG2  1 1 
       15 24167 1 1  86 THR H    H -33.978 -11.584 -35.094 1.00 . A A .  86 THR H    1 1 
       15 24168 1 1  86 THR HA   H -32.477 -10.004 -33.358 1.00 . A A .  86 THR HA   1 1 
       15 24169 1 1  86 THR HB   H -33.715 -12.712 -32.685 1.00 . A A .  86 THR HB   1 1 
       15 24170 1 1  86 THR HG1  H -34.807 -10.222 -33.308 1.00 . A A .  86 THR HG1  1 1 
       15 24171 1 1  86 THR HG21 H -34.076 -11.727 -30.432 1.00 . A A .  86 THR HG21 1 1 
       15 24172 1 1  86 THR HG22 H -33.237 -10.256 -30.936 1.00 . A A .  86 THR HG22 1 1 
       15 24173 1 1  86 THR HG23 H -32.358 -11.782 -30.829 1.00 . A A .  86 THR HG23 1 1 
       15 24174 1 1  86 THR N    N -33.085 -11.223 -34.948 1.00 . A A .  86 THR N    1 1 
       15 24175 1 1  86 THR O    O -31.055 -12.877 -33.879 1.00 . A A .  86 THR O    1 1 
       15 24176 1 1  86 THR OG1  O -34.941 -11.069 -32.867 1.00 . A A .  86 THR OG1  1 1 
       15 24177 1 1  87 LEU C    C -28.210 -11.195 -31.342 1.00 . A A .  87 LEU C    1 1 
       15 24178 1 1  87 LEU CA   C -28.927 -11.606 -32.625 1.00 . A A .  87 LEU CA   1 1 
       15 24179 1 1  87 LEU CB   C -28.197 -11.043 -33.889 1.00 . A A .  87 LEU CB   1 1 
       15 24180 1 1  87 LEU CD1  C -27.327  -9.154 -35.347 1.00 . A A .  87 LEU CD1  1 1 
       15 24181 1 1  87 LEU CD2  C -29.150  -8.649 -33.689 1.00 . A A .  87 LEU CD2  1 1 
       15 24182 1 1  87 LEU CG   C -27.910  -9.507 -33.974 1.00 . A A .  87 LEU CG   1 1 
       15 24183 1 1  87 LEU H    H -30.593 -10.416 -32.053 1.00 . A A .  87 LEU H    1 1 
       15 24184 1 1  87 LEU HA   H -28.920 -12.692 -32.682 1.00 . A A .  87 LEU HA   1 1 
       15 24185 1 1  87 LEU HB2  H -27.244 -11.559 -33.979 1.00 . A A .  87 LEU HB2  1 1 
       15 24186 1 1  87 LEU HB3  H -28.795 -11.319 -34.754 1.00 . A A .  87 LEU HB3  1 1 
       15 24187 1 1  87 LEU HD11 H -28.044  -9.388 -36.128 1.00 . A A .  87 LEU HD11 1 1 
       15 24188 1 1  87 LEU HD12 H -26.422  -9.723 -35.513 1.00 . A A .  87 LEU HD12 1 1 
       15 24189 1 1  87 LEU HD13 H -27.091  -8.100 -35.382 1.00 . A A .  87 LEU HD13 1 1 
       15 24190 1 1  87 LEU HD21 H -28.896  -7.603 -33.787 1.00 . A A .  87 LEU HD21 1 1 
       15 24191 1 1  87 LEU HD22 H -29.497  -8.834 -32.683 1.00 . A A .  87 LEU HD22 1 1 
       15 24192 1 1  87 LEU HD23 H -29.941  -8.892 -34.393 1.00 . A A .  87 LEU HD23 1 1 
       15 24193 1 1  87 LEU HG   H -27.160  -9.249 -33.235 1.00 . A A .  87 LEU HG   1 1 
       15 24194 1 1  87 LEU N    N -30.331 -11.175 -32.617 1.00 . A A .  87 LEU N    1 1 
       15 24195 1 1  87 LEU O    O -28.631 -10.276 -30.649 1.00 . A A .  87 LEU O    1 1 
       15 24196 1 1  88 TRP C    C -25.208 -10.620 -30.238 1.00 . A A .  88 TRP C    1 1 
       15 24197 1 1  88 TRP CA   C -26.304 -11.637 -29.859 1.00 . A A .  88 TRP CA   1 1 
       15 24198 1 1  88 TRP CB   C -25.664 -12.948 -29.347 1.00 . A A .  88 TRP CB   1 1 
       15 24199 1 1  88 TRP CD1  C -27.907 -14.158 -28.925 1.00 . A A .  88 TRP CD1  1 1 
       15 24200 1 1  88 TRP CD2  C -26.230 -15.500 -29.554 1.00 . A A .  88 TRP CD2  1 1 
       15 24201 1 1  88 TRP CE2  C -27.378 -16.282 -29.352 1.00 . A A .  88 TRP CE2  1 1 
       15 24202 1 1  88 TRP CE3  C -25.043 -16.125 -29.957 1.00 . A A .  88 TRP CE3  1 1 
       15 24203 1 1  88 TRP CG   C -26.587 -14.142 -29.274 1.00 . A A .  88 TRP CG   1 1 
       15 24204 1 1  88 TRP CH2  C -26.202 -18.248 -29.927 1.00 . A A .  88 TRP CH2  1 1 
       15 24205 1 1  88 TRP CZ2  C -27.378 -17.661 -29.534 1.00 . A A .  88 TRP CZ2  1 1 
       15 24206 1 1  88 TRP CZ3  C -25.044 -17.494 -30.139 1.00 . A A .  88 TRP CZ3  1 1 
       15 24207 1 1  88 TRP H    H -26.868 -12.633 -31.626 1.00 . A A .  88 TRP H    1 1 
       15 24208 1 1  88 TRP HA   H -26.940 -11.226 -29.079 1.00 . A A .  88 TRP HA   1 1 
       15 24209 1 1  88 TRP HB2  H -24.851 -13.218 -30.009 1.00 . A A .  88 TRP HB2  1 1 
       15 24210 1 1  88 TRP HB3  H -25.258 -12.779 -28.354 1.00 . A A .  88 TRP HB3  1 1 
       15 24211 1 1  88 TRP HD1  H -28.478 -13.279 -28.654 1.00 . A A .  88 TRP HD1  1 1 
       15 24212 1 1  88 TRP HE1  H -29.306 -15.704 -28.760 1.00 . A A .  88 TRP HE1  1 1 
       15 24213 1 1  88 TRP HE3  H -24.139 -15.555 -30.125 1.00 . A A .  88 TRP HE3  1 1 
       15 24214 1 1  88 TRP HH2  H -26.157 -19.319 -30.080 1.00 . A A .  88 TRP HH2  1 1 
       15 24215 1 1  88 TRP HZ2  H -28.265 -18.261 -29.373 1.00 . A A .  88 TRP HZ2  1 1 
       15 24216 1 1  88 TRP HZ3  H -24.134 -17.996 -30.450 1.00 . A A .  88 TRP HZ3  1 1 
       15 24217 1 1  88 TRP N    N -27.127 -11.900 -31.035 1.00 . A A .  88 TRP N    1 1 
       15 24218 1 1  88 TRP NE1  N -28.389 -15.438 -28.971 1.00 . A A .  88 TRP NE1  1 1 
       15 24219 1 1  88 TRP O    O -24.329 -10.930 -31.054 1.00 . A A .  88 TRP O    1 1 
       15 24220 1 1  89 ALA C    C -23.429  -8.210 -28.618 1.00 . A A .  89 ALA C    1 1 
       15 24221 1 1  89 ALA CA   C -24.292  -8.348 -29.885 1.00 . A A .  89 ALA CA   1 1 
       15 24222 1 1  89 ALA CB   C -24.996  -7.019 -30.218 1.00 . A A .  89 ALA CB   1 1 
       15 24223 1 1  89 ALA H    H -26.053  -9.215 -29.099 1.00 . A A .  89 ALA H    1 1 
       15 24224 1 1  89 ALA HA   H -23.657  -8.616 -30.732 1.00 . A A .  89 ALA HA   1 1 
       15 24225 1 1  89 ALA HB1  H -24.262  -6.250 -30.411 1.00 . A A .  89 ALA HB1  1 1 
       15 24226 1 1  89 ALA HB2  H -25.622  -6.716 -29.387 1.00 . A A .  89 ALA HB2  1 1 
       15 24227 1 1  89 ALA HB3  H -25.625  -7.141 -31.104 1.00 . A A .  89 ALA HB3  1 1 
       15 24228 1 1  89 ALA N    N -25.292  -9.407 -29.681 1.00 . A A .  89 ALA N    1 1 
       15 24229 1 1  89 ALA O    O -23.964  -8.072 -27.513 1.00 . A A .  89 ALA O    1 1 
       15 24230 1 1  90 VAL C    C -20.286  -6.813 -27.977 1.00 . A A .  90 VAL C    1 1 
       15 24231 1 1  90 VAL CA   C -21.124  -8.077 -27.692 1.00 . A A .  90 VAL CA   1 1 
       15 24232 1 1  90 VAL CB   C -20.197  -9.354 -27.492 1.00 . A A .  90 VAL CB   1 1 
       15 24233 1 1  90 VAL CG1  C -21.031 -10.568 -27.004 1.00 . A A .  90 VAL CG1  1 1 
       15 24234 1 1  90 VAL CG2  C -19.392  -9.727 -28.769 1.00 . A A .  90 VAL CG2  1 1 
       15 24235 1 1  90 VAL H    H -21.750  -8.413 -29.684 1.00 . A A .  90 VAL H    1 1 
       15 24236 1 1  90 VAL HA   H -21.681  -7.916 -26.766 1.00 . A A .  90 VAL HA   1 1 
       15 24237 1 1  90 VAL HB   H -19.481  -9.119 -26.706 1.00 . A A .  90 VAL HB   1 1 
       15 24238 1 1  90 VAL HG11 H -20.379 -11.418 -26.838 1.00 . A A .  90 VAL HG11 1 1 
       15 24239 1 1  90 VAL HG12 H -21.772 -10.829 -27.748 1.00 . A A .  90 VAL HG12 1 1 
       15 24240 1 1  90 VAL HG13 H -21.534 -10.322 -26.075 1.00 . A A .  90 VAL HG13 1 1 
       15 24241 1 1  90 VAL HG21 H -18.781 -10.603 -28.577 1.00 . A A .  90 VAL HG21 1 1 
       15 24242 1 1  90 VAL HG22 H -18.751  -8.904 -29.053 1.00 . A A .  90 VAL HG22 1 1 
       15 24243 1 1  90 VAL HG23 H -20.075  -9.942 -29.582 1.00 . A A .  90 VAL HG23 1 1 
       15 24244 1 1  90 VAL N    N -22.096  -8.257 -28.787 1.00 . A A .  90 VAL N    1 1 
       15 24245 1 1  90 VAL O    O -19.606  -6.708 -29.008 1.00 . A A .  90 VAL O    1 1 
       15 24246 1 1  91 VAL C    C -18.274  -4.622 -26.696 1.00 . A A .  91 VAL C    1 1 
       15 24247 1 1  91 VAL CA   C -19.723  -4.526 -27.219 1.00 . A A .  91 VAL CA   1 1 
       15 24248 1 1  91 VAL CB   C -20.549  -3.356 -26.543 1.00 . A A .  91 VAL CB   1 1 
       15 24249 1 1  91 VAL CG1  C -20.848  -3.631 -25.048 1.00 . A A .  91 VAL CG1  1 1 
       15 24250 1 1  91 VAL CG2  C -19.860  -1.976 -26.751 1.00 . A A .  91 VAL CG2  1 1 
       15 24251 1 1  91 VAL H    H -20.938  -5.986 -26.276 1.00 . A A .  91 VAL H    1 1 
       15 24252 1 1  91 VAL HA   H -19.681  -4.310 -28.287 1.00 . A A .  91 VAL HA   1 1 
       15 24253 1 1  91 VAL HB   H -21.509  -3.313 -27.054 1.00 . A A .  91 VAL HB   1 1 
       15 24254 1 1  91 VAL HG11 H -19.918  -3.681 -24.497 1.00 . A A .  91 VAL HG11 1 1 
       15 24255 1 1  91 VAL HG12 H -21.369  -4.576 -24.949 1.00 . A A .  91 VAL HG12 1 1 
       15 24256 1 1  91 VAL HG13 H -21.465  -2.840 -24.643 1.00 . A A .  91 VAL HG13 1 1 
       15 24257 1 1  91 VAL HG21 H -20.469  -1.190 -26.317 1.00 . A A .  91 VAL HG21 1 1 
       15 24258 1 1  91 VAL HG22 H -19.736  -1.782 -27.810 1.00 . A A .  91 VAL HG22 1 1 
       15 24259 1 1  91 VAL HG23 H -18.888  -1.976 -26.275 1.00 . A A .  91 VAL HG23 1 1 
       15 24260 1 1  91 VAL N    N -20.394  -5.826 -27.072 1.00 . A A .  91 VAL N    1 1 
       15 24261 1 1  91 VAL O    O -18.012  -4.652 -25.488 1.00 . A A .  91 VAL O    1 1 
       15 24262 1 1  92 VAL C    C -15.347  -3.385 -27.214 1.00 . A A .  92 VAL C    1 1 
       15 24263 1 1  92 VAL CA   C -15.895  -4.823 -27.382 1.00 . A A .  92 VAL CA   1 1 
       15 24264 1 1  92 VAL CB   C -15.133  -5.579 -28.549 1.00 . A A .  92 VAL CB   1 1 
       15 24265 1 1  92 VAL CG1  C -13.713  -6.016 -28.139 1.00 . A A .  92 VAL CG1  1 1 
       15 24266 1 1  92 VAL CG2  C -15.965  -6.774 -29.083 1.00 . A A .  92 VAL CG2  1 1 
       15 24267 1 1  92 VAL H    H -17.642  -4.773 -28.583 1.00 . A A .  92 VAL H    1 1 
       15 24268 1 1  92 VAL HA   H -15.748  -5.374 -26.460 1.00 . A A .  92 VAL HA   1 1 
       15 24269 1 1  92 VAL HB   H -15.022  -4.877 -29.375 1.00 . A A .  92 VAL HB   1 1 
       15 24270 1 1  92 VAL HG11 H -13.769  -6.785 -27.387 1.00 . A A .  92 VAL HG11 1 1 
       15 24271 1 1  92 VAL HG12 H -13.166  -5.170 -27.741 1.00 . A A .  92 VAL HG12 1 1 
       15 24272 1 1  92 VAL HG13 H -13.192  -6.397 -29.000 1.00 . A A .  92 VAL HG13 1 1 
       15 24273 1 1  92 VAL HG21 H -15.437  -7.263 -29.893 1.00 . A A .  92 VAL HG21 1 1 
       15 24274 1 1  92 VAL HG22 H -16.923  -6.420 -29.449 1.00 . A A .  92 VAL HG22 1 1 
       15 24275 1 1  92 VAL HG23 H -16.135  -7.486 -28.284 1.00 . A A .  92 VAL HG23 1 1 
       15 24276 1 1  92 VAL N    N -17.342  -4.744 -27.652 1.00 . A A .  92 VAL N    1 1 
       15 24277 1 1  92 VAL O    O -16.018  -2.416 -27.604 1.00 . A A .  92 VAL O    1 1 
       15 24278 1 1  93 ALA C    C -13.412  -1.062 -27.689 1.00 . A A .  93 ALA C    1 1 
       15 24279 1 1  93 ALA CA   C -13.497  -1.940 -26.392 1.00 . A A .  93 ALA CA   1 1 
       15 24280 1 1  93 ALA CB   C -12.121  -2.118 -25.732 1.00 . A A .  93 ALA CB   1 1 
       15 24281 1 1  93 ALA H    H -13.668  -4.062 -26.336 1.00 . A A .  93 ALA H    1 1 
       15 24282 1 1  93 ALA HA   H -14.134  -1.419 -25.674 1.00 . A A .  93 ALA HA   1 1 
       15 24283 1 1  93 ALA HB1  H -11.706  -1.150 -25.481 1.00 . A A .  93 ALA HB1  1 1 
       15 24284 1 1  93 ALA HB2  H -11.452  -2.627 -26.417 1.00 . A A .  93 ALA HB2  1 1 
       15 24285 1 1  93 ALA HB3  H -12.220  -2.705 -24.831 1.00 . A A .  93 ALA HB3  1 1 
       15 24286 1 1  93 ALA N    N -14.138  -3.252 -26.626 1.00 . A A .  93 ALA N    1 1 
       15 24287 1 1  93 ALA O    O -13.791   0.112 -27.630 1.00 . A A .  93 ALA O    1 1 
       15 24288 1 1  94 PRO C    C -14.448  -0.729 -30.715 1.00 . A A .  94 PRO C    1 1 
       15 24289 1 1  94 PRO CA   C -12.998  -0.840 -30.168 1.00 . A A .  94 PRO CA   1 1 
       15 24290 1 1  94 PRO CB   C -12.063  -1.645 -31.134 1.00 . A A .  94 PRO CB   1 1 
       15 24291 1 1  94 PRO CD   C -12.210  -2.879 -29.089 1.00 . A A .  94 PRO CD   1 1 
       15 24292 1 1  94 PRO CG   C -11.290  -2.566 -30.242 1.00 . A A .  94 PRO CG   1 1 
       15 24293 1 1  94 PRO HA   H -12.601   0.163 -30.041 1.00 . A A .  94 PRO HA   1 1 
       15 24294 1 1  94 PRO HB2  H -12.658  -2.203 -31.857 1.00 . A A .  94 PRO HB2  1 1 
       15 24295 1 1  94 PRO HB3  H -11.409  -0.965 -31.668 1.00 . A A .  94 PRO HB3  1 1 
       15 24296 1 1  94 PRO HD2  H -12.904  -3.674 -29.352 1.00 . A A .  94 PRO HD2  1 1 
       15 24297 1 1  94 PRO HD3  H -11.645  -3.154 -28.206 1.00 . A A .  94 PRO HD3  1 1 
       15 24298 1 1  94 PRO HG2  H -11.024  -3.472 -30.776 1.00 . A A .  94 PRO HG2  1 1 
       15 24299 1 1  94 PRO HG3  H -10.392  -2.071 -29.882 1.00 . A A .  94 PRO HG3  1 1 
       15 24300 1 1  94 PRO N    N -12.925  -1.591 -28.884 1.00 . A A .  94 PRO N    1 1 
       15 24301 1 1  94 PRO O    O -15.018   0.369 -30.787 1.00 . A A .  94 PRO O    1 1 
       15 24302 1 1  95 TRP C    C -17.225  -3.115 -31.219 1.00 . A A .  95 TRP C    1 1 
       15 24303 1 1  95 TRP CA   C -16.358  -1.961 -31.749 1.00 . A A .  95 TRP CA   1 1 
       15 24304 1 1  95 TRP CB   C -16.117  -2.107 -33.278 1.00 . A A .  95 TRP CB   1 1 
       15 24305 1 1  95 TRP CD1  C -15.078  -4.478 -33.534 1.00 . A A .  95 TRP CD1  1 1 
       15 24306 1 1  95 TRP CD2  C -13.773  -2.810 -34.259 1.00 . A A .  95 TRP CD2  1 1 
       15 24307 1 1  95 TRP CE2  C -13.100  -4.022 -34.470 1.00 . A A .  95 TRP CE2  1 1 
       15 24308 1 1  95 TRP CE3  C -13.146  -1.618 -34.631 1.00 . A A .  95 TRP CE3  1 1 
       15 24309 1 1  95 TRP CG   C -15.043  -3.114 -33.665 1.00 . A A .  95 TRP CG   1 1 
       15 24310 1 1  95 TRP CH2  C -11.238  -2.898 -35.390 1.00 . A A .  95 TRP CH2  1 1 
       15 24311 1 1  95 TRP CZ2  C -11.830  -4.080 -35.039 1.00 . A A .  95 TRP CZ2  1 1 
       15 24312 1 1  95 TRP CZ3  C -11.887  -1.672 -35.189 1.00 . A A .  95 TRP CZ3  1 1 
       15 24313 1 1  95 TRP H    H -14.621  -2.727 -30.791 1.00 . A A .  95 TRP H    1 1 
       15 24314 1 1  95 TRP HA   H -16.896  -1.033 -31.568 1.00 . A A .  95 TRP HA   1 1 
       15 24315 1 1  95 TRP HB2  H -17.041  -2.406 -33.763 1.00 . A A .  95 TRP HB2  1 1 
       15 24316 1 1  95 TRP HB3  H -15.829  -1.140 -33.677 1.00 . A A .  95 TRP HB3  1 1 
       15 24317 1 1  95 TRP HD1  H -15.906  -5.036 -33.115 1.00 . A A .  95 TRP HD1  1 1 
       15 24318 1 1  95 TRP HE1  H -13.708  -5.979 -34.061 1.00 . A A .  95 TRP HE1  1 1 
       15 24319 1 1  95 TRP HE3  H -13.637  -0.662 -34.484 1.00 . A A .  95 TRP HE3  1 1 
       15 24320 1 1  95 TRP HH2  H -10.245  -2.895 -35.829 1.00 . A A .  95 TRP HH2  1 1 
       15 24321 1 1  95 TRP HZ2  H -11.317  -5.020 -35.202 1.00 . A A .  95 TRP HZ2  1 1 
       15 24322 1 1  95 TRP HZ3  H -11.383  -0.758 -35.478 1.00 . A A .  95 TRP HZ3  1 1 
       15 24323 1 1  95 TRP N    N -15.056  -1.886 -31.041 1.00 . A A .  95 TRP N    1 1 
       15 24324 1 1  95 TRP NE1  N -13.918  -5.025 -34.031 1.00 . A A .  95 TRP NE1  1 1 
       15 24325 1 1  95 TRP O    O -16.745  -3.947 -30.475 1.00 . A A .  95 TRP O    1 1 
       15 24326 1 1  96 VAL C    C -19.538  -5.298 -32.367 1.00 . A A .  96 VAL C    1 1 
       15 24327 1 1  96 VAL CA   C -19.457  -4.222 -31.251 1.00 . A A .  96 VAL CA   1 1 
       15 24328 1 1  96 VAL CB   C -20.892  -3.622 -30.921 1.00 . A A .  96 VAL CB   1 1 
       15 24329 1 1  96 VAL CG1  C -21.381  -2.655 -32.024 1.00 . A A .  96 VAL CG1  1 1 
       15 24330 1 1  96 VAL CG2  C -21.938  -4.743 -30.651 1.00 . A A .  96 VAL CG2  1 1 
       15 24331 1 1  96 VAL H    H -18.800  -2.469 -32.266 1.00 . A A .  96 VAL H    1 1 
       15 24332 1 1  96 VAL HA   H -19.082  -4.697 -30.338 1.00 . A A .  96 VAL HA   1 1 
       15 24333 1 1  96 VAL HB   H -20.797  -3.040 -30.009 1.00 . A A .  96 VAL HB   1 1 
       15 24334 1 1  96 VAL HG11 H -20.677  -1.838 -32.130 1.00 . A A .  96 VAL HG11 1 1 
       15 24335 1 1  96 VAL HG12 H -22.353  -2.253 -31.766 1.00 . A A .  96 VAL HG12 1 1 
       15 24336 1 1  96 VAL HG13 H -21.452  -3.184 -32.964 1.00 . A A .  96 VAL HG13 1 1 
       15 24337 1 1  96 VAL HG21 H -21.594  -5.380 -29.842 1.00 . A A .  96 VAL HG21 1 1 
       15 24338 1 1  96 VAL HG22 H -22.070  -5.345 -31.541 1.00 . A A .  96 VAL HG22 1 1 
       15 24339 1 1  96 VAL HG23 H -22.890  -4.306 -30.374 1.00 . A A .  96 VAL HG23 1 1 
       15 24340 1 1  96 VAL N    N -18.498  -3.161 -31.641 1.00 . A A .  96 VAL N    1 1 
       15 24341 1 1  96 VAL O    O -19.787  -4.976 -33.528 1.00 . A A .  96 VAL O    1 1 
       15 24342 1 1  97 VAL C    C -20.681  -8.492 -32.686 1.00 . A A .  97 VAL C    1 1 
       15 24343 1 1  97 VAL CA   C -19.358  -7.735 -32.910 1.00 . A A .  97 VAL CA   1 1 
       15 24344 1 1  97 VAL CB   C -18.140  -8.715 -32.695 1.00 . A A .  97 VAL CB   1 1 
       15 24345 1 1  97 VAL CG1  C -18.123  -9.842 -33.762 1.00 . A A .  97 VAL CG1  1 1 
       15 24346 1 1  97 VAL CG2  C -16.807  -7.939 -32.697 1.00 . A A .  97 VAL CG2  1 1 
       15 24347 1 1  97 VAL H    H -19.093  -6.748 -31.055 1.00 . A A .  97 VAL H    1 1 
       15 24348 1 1  97 VAL HA   H -19.327  -7.372 -33.937 1.00 . A A .  97 VAL HA   1 1 
       15 24349 1 1  97 VAL HB   H -18.250  -9.187 -31.717 1.00 . A A .  97 VAL HB   1 1 
       15 24350 1 1  97 VAL HG11 H -18.032  -9.405 -34.748 1.00 . A A .  97 VAL HG11 1 1 
       15 24351 1 1  97 VAL HG12 H -19.042 -10.417 -33.712 1.00 . A A .  97 VAL HG12 1 1 
       15 24352 1 1  97 VAL HG13 H -17.283 -10.505 -33.588 1.00 . A A .  97 VAL HG13 1 1 
       15 24353 1 1  97 VAL HG21 H -16.820  -7.184 -31.917 1.00 . A A .  97 VAL HG21 1 1 
       15 24354 1 1  97 VAL HG22 H -16.669  -7.456 -33.654 1.00 . A A .  97 VAL HG22 1 1 
       15 24355 1 1  97 VAL HG23 H -15.983  -8.619 -32.517 1.00 . A A .  97 VAL HG23 1 1 
       15 24356 1 1  97 VAL N    N -19.299  -6.574 -31.992 1.00 . A A .  97 VAL N    1 1 
       15 24357 1 1  97 VAL O    O -21.135  -8.618 -31.547 1.00 . A A .  97 VAL O    1 1 
       15 24358 1 1  98 ILE C    C -22.628 -10.998 -34.435 1.00 . A A .  98 ILE C    1 1 
       15 24359 1 1  98 ILE CA   C -22.626  -9.625 -33.754 1.00 . A A .  98 ILE CA   1 1 
       15 24360 1 1  98 ILE CB   C -23.699  -8.715 -34.451 1.00 . A A .  98 ILE CB   1 1 
       15 24361 1 1  98 ILE CD1  C -24.364  -7.660 -36.727 1.00 . A A .  98 ILE CD1  1 1 
       15 24362 1 1  98 ILE CG1  C -23.321  -8.426 -35.942 1.00 . A A .  98 ILE CG1  1 1 
       15 24363 1 1  98 ILE CG2  C -23.889  -7.413 -33.659 1.00 . A A .  98 ILE CG2  1 1 
       15 24364 1 1  98 ILE H    H -20.807  -8.975 -34.627 1.00 . A A .  98 ILE H    1 1 
       15 24365 1 1  98 ILE HA   H -22.923  -9.757 -32.715 1.00 . A A .  98 ILE HA   1 1 
       15 24366 1 1  98 ILE HB   H -24.650  -9.244 -34.431 1.00 . A A .  98 ILE HB   1 1 
       15 24367 1 1  98 ILE HD11 H -23.990  -7.467 -37.720 1.00 . A A .  98 ILE HD11 1 1 
       15 24368 1 1  98 ILE HD12 H -24.578  -6.723 -36.235 1.00 . A A .  98 ILE HD12 1 1 
       15 24369 1 1  98 ILE HD13 H -25.269  -8.246 -36.796 1.00 . A A .  98 ILE HD13 1 1 
       15 24370 1 1  98 ILE HG12 H -22.408  -7.852 -35.976 1.00 . A A .  98 ILE HG12 1 1 
       15 24371 1 1  98 ILE HG13 H -23.159  -9.368 -36.454 1.00 . A A .  98 ILE HG13 1 1 
       15 24372 1 1  98 ILE HG21 H -24.608  -6.781 -34.157 1.00 . A A .  98 ILE HG21 1 1 
       15 24373 1 1  98 ILE HG22 H -22.947  -6.885 -33.582 1.00 . A A .  98 ILE HG22 1 1 
       15 24374 1 1  98 ILE HG23 H -24.250  -7.642 -32.665 1.00 . A A .  98 ILE HG23 1 1 
       15 24375 1 1  98 ILE N    N -21.286  -9.001 -33.777 1.00 . A A .  98 ILE N    1 1 
       15 24376 1 1  98 ILE O    O -21.867 -11.249 -35.374 1.00 . A A .  98 ILE O    1 1 
       15 24377 1 1  99 GLN C    C -25.271 -13.488 -34.235 1.00 . A A .  99 GLN C    1 1 
       15 24378 1 1  99 GLN CA   C -23.789 -13.193 -34.467 1.00 . A A .  99 GLN CA   1 1 
       15 24379 1 1  99 GLN CB   C -22.916 -14.246 -33.747 1.00 . A A .  99 GLN CB   1 1 
       15 24380 1 1  99 GLN CD   C -22.210 -16.669 -33.503 1.00 . A A .  99 GLN CD   1 1 
       15 24381 1 1  99 GLN CG   C -23.016 -15.664 -34.316 1.00 . A A .  99 GLN CG   1 1 
       15 24382 1 1  99 GLN H    H -24.026 -11.573 -33.148 1.00 . A A .  99 GLN H    1 1 
       15 24383 1 1  99 GLN HA   H -23.576 -13.199 -35.535 1.00 . A A .  99 GLN HA   1 1 
       15 24384 1 1  99 GLN HB2  H -21.880 -13.935 -33.810 1.00 . A A .  99 GLN HB2  1 1 
       15 24385 1 1  99 GLN HB3  H -23.195 -14.277 -32.695 1.00 . A A .  99 GLN HB3  1 1 
       15 24386 1 1  99 GLN HE21 H -20.575 -16.280 -34.561 1.00 . A A .  99 GLN HE21 1 1 
       15 24387 1 1  99 GLN HE22 H -20.403 -17.462 -33.316 1.00 . A A .  99 GLN HE22 1 1 
       15 24388 1 1  99 GLN HG2  H -24.058 -15.969 -34.313 1.00 . A A .  99 GLN HG2  1 1 
       15 24389 1 1  99 GLN HG3  H -22.655 -15.663 -35.339 1.00 . A A .  99 GLN HG3  1 1 
       15 24390 1 1  99 GLN N    N -23.517 -11.856 -33.935 1.00 . A A .  99 GLN N    1 1 
       15 24391 1 1  99 GLN NE2  N -20.934 -16.815 -33.822 1.00 . A A .  99 GLN NE2  1 1 
       15 24392 1 1  99 GLN O    O -25.770 -13.242 -33.133 1.00 . A A .  99 GLN O    1 1 
       15 24393 1 1  99 GLN OE1  O -22.726 -17.292 -32.579 1.00 . A A .  99 GLN OE1  1 1 
       15 24394 1 1 100 GLU C    C -27.776 -15.279 -34.088 1.00 . A A . 100 GLU C    1 1 
       15 24395 1 1 100 GLU CA   C -27.411 -14.279 -35.208 1.00 . A A . 100 GLU CA   1 1 
       15 24396 1 1 100 GLU CB   C -27.956 -14.775 -36.579 1.00 . A A . 100 GLU CB   1 1 
       15 24397 1 1 100 GLU CD   C -25.891 -15.911 -37.660 1.00 . A A . 100 GLU CD   1 1 
       15 24398 1 1 100 GLU CG   C -27.329 -16.078 -37.126 1.00 . A A . 100 GLU CG   1 1 
       15 24399 1 1 100 GLU H    H -25.481 -14.184 -36.093 1.00 . A A . 100 GLU H    1 1 
       15 24400 1 1 100 GLU HA   H -27.893 -13.337 -34.978 1.00 . A A . 100 GLU HA   1 1 
       15 24401 1 1 100 GLU HB2  H -29.028 -14.933 -36.492 1.00 . A A . 100 GLU HB2  1 1 
       15 24402 1 1 100 GLU HB3  H -27.795 -13.990 -37.315 1.00 . A A . 100 GLU HB3  1 1 
       15 24403 1 1 100 GLU HG2  H -27.332 -16.819 -36.330 1.00 . A A . 100 GLU HG2  1 1 
       15 24404 1 1 100 GLU HG3  H -27.953 -16.450 -37.935 1.00 . A A . 100 GLU HG3  1 1 
       15 24405 1 1 100 GLU N    N -25.962 -13.996 -35.265 1.00 . A A . 100 GLU N    1 1 
       15 24406 1 1 100 GLU O    O -26.981 -16.162 -33.730 1.00 . A A . 100 GLU O    1 1 
       15 24407 1 1 100 GLU OE1  O -25.714 -15.215 -38.681 1.00 . A A . 100 GLU OE1  1 1 
       15 24408 1 1 100 GLU OE2  O -24.943 -16.480 -37.068 1.00 . A A . 100 GLU OE2  1 1 
       15 24409 1 1 101 ARG C    C -29.813 -17.388 -33.102 1.00 . A A . 101 ARG C    1 1 
       15 24410 1 1 101 ARG CA   C -29.569 -15.983 -32.509 1.00 . A A . 101 ARG CA   1 1 
       15 24411 1 1 101 ARG CB   C -30.870 -15.327 -31.935 1.00 . A A . 101 ARG CB   1 1 
       15 24412 1 1 101 ARG CD   C -32.531 -17.149 -31.102 1.00 . A A . 101 ARG CD   1 1 
       15 24413 1 1 101 ARG CG   C -31.545 -16.025 -30.720 1.00 . A A . 101 ARG CG   1 1 
       15 24414 1 1 101 ARG CZ   C -34.538 -17.415 -32.566 1.00 . A A . 101 ARG CZ   1 1 
       15 24415 1 1 101 ARG H    H -29.524 -14.338 -33.844 1.00 . A A . 101 ARG H    1 1 
       15 24416 1 1 101 ARG HA   H -28.840 -16.068 -31.708 1.00 . A A . 101 ARG HA   1 1 
       15 24417 1 1 101 ARG HB2  H -30.619 -14.316 -31.626 1.00 . A A . 101 ARG HB2  1 1 
       15 24418 1 1 101 ARG HB3  H -31.600 -15.256 -32.736 1.00 . A A . 101 ARG HB3  1 1 
       15 24419 1 1 101 ARG HD2  H -32.000 -17.911 -31.661 1.00 . A A . 101 ARG HD2  1 1 
       15 24420 1 1 101 ARG HD3  H -32.931 -17.589 -30.195 1.00 . A A . 101 ARG HD3  1 1 
       15 24421 1 1 101 ARG HE   H -33.755 -15.671 -31.965 1.00 . A A . 101 ARG HE   1 1 
       15 24422 1 1 101 ARG HG2  H -30.770 -16.447 -30.087 1.00 . A A . 101 ARG HG2  1 1 
       15 24423 1 1 101 ARG HG3  H -32.083 -15.273 -30.145 1.00 . A A . 101 ARG HG3  1 1 
       15 24424 1 1 101 ARG HH11 H -33.593 -19.173 -32.243 1.00 . A A . 101 ARG HH11 1 1 
       15 24425 1 1 101 ARG HH12 H -35.064 -19.280 -33.149 1.00 . A A . 101 ARG HH12 1 1 
       15 24426 1 1 101 ARG HH21 H -35.656 -15.844 -33.150 1.00 . A A . 101 ARG HH21 1 1 
       15 24427 1 1 101 ARG HH22 H -36.227 -17.398 -33.671 1.00 . A A . 101 ARG HH22 1 1 
       15 24428 1 1 101 ARG N    N -28.993 -15.100 -33.541 1.00 . A A . 101 ARG N    1 1 
       15 24429 1 1 101 ARG NE   N -33.647 -16.649 -31.916 1.00 . A A . 101 ARG NE   1 1 
       15 24430 1 1 101 ARG NH1  N -34.383 -18.728 -32.658 1.00 . A A . 101 ARG NH1  1 1 
       15 24431 1 1 101 ARG NH2  N -35.555 -16.842 -33.177 1.00 . A A . 101 ARG NH2  1 1 
       15 24432 1 1 101 ARG O    O -29.738 -18.393 -32.386 1.00 . A A . 101 ARG O    1 1 
       15 24433 1 1 102 ALA C    C -28.819 -19.339 -35.354 1.00 . A A . 102 ALA C    1 1 
       15 24434 1 1 102 ALA CA   C -30.211 -18.693 -35.180 1.00 . A A . 102 ALA CA   1 1 
       15 24435 1 1 102 ALA CB   C -30.891 -18.437 -36.540 1.00 . A A . 102 ALA CB   1 1 
       15 24436 1 1 102 ALA H    H -30.212 -16.596 -34.899 1.00 . A A . 102 ALA H    1 1 
       15 24437 1 1 102 ALA HA   H -30.847 -19.373 -34.614 1.00 . A A . 102 ALA HA   1 1 
       15 24438 1 1 102 ALA HB1  H -31.869 -17.987 -36.389 1.00 . A A . 102 ALA HB1  1 1 
       15 24439 1 1 102 ALA HB2  H -31.013 -19.371 -37.073 1.00 . A A . 102 ALA HB2  1 1 
       15 24440 1 1 102 ALA HB3  H -30.281 -17.767 -37.132 1.00 . A A . 102 ALA HB3  1 1 
       15 24441 1 1 102 ALA N    N -30.091 -17.438 -34.421 1.00 . A A . 102 ALA N    1 1 
       15 24442 1 1 102 ALA O    O -28.171 -19.199 -36.397 1.00 . A A . 102 ALA O    1 1 
       15 24443 1 1 103 GLU C    C -27.044 -22.095 -34.879 1.00 . A A . 103 GLU C    1 1 
       15 24444 1 1 103 GLU CA   C -27.041 -20.690 -34.216 1.00 . A A . 103 GLU CA   1 1 
       15 24445 1 1 103 GLU CB   C -26.559 -20.760 -32.710 1.00 . A A . 103 GLU CB   1 1 
       15 24446 1 1 103 GLU CD   C -28.553 -22.235 -31.883 1.00 . A A . 103 GLU CD   1 1 
       15 24447 1 1 103 GLU CG   C -27.653 -21.012 -31.631 1.00 . A A . 103 GLU CG   1 1 
       15 24448 1 1 103 GLU H    H -28.963 -20.111 -33.525 1.00 . A A . 103 GLU H    1 1 
       15 24449 1 1 103 GLU HA   H -26.336 -20.073 -34.770 1.00 . A A . 103 GLU HA   1 1 
       15 24450 1 1 103 GLU HB2  H -25.823 -21.549 -32.615 1.00 . A A . 103 GLU HB2  1 1 
       15 24451 1 1 103 GLU HB3  H -26.066 -19.822 -32.463 1.00 . A A . 103 GLU HB3  1 1 
       15 24452 1 1 103 GLU HG2  H -27.164 -21.144 -30.667 1.00 . A A . 103 GLU HG2  1 1 
       15 24453 1 1 103 GLU HG3  H -28.277 -20.125 -31.572 1.00 . A A . 103 GLU HG3  1 1 
       15 24454 1 1 103 GLU N    N -28.368 -20.035 -34.299 1.00 . A A . 103 GLU N    1 1 
       15 24455 1 1 103 GLU O    O -26.398 -23.035 -34.388 1.00 . A A . 103 GLU O    1 1 
       15 24456 1 1 103 GLU OE1  O -28.141 -23.369 -31.560 1.00 . A A . 103 GLU OE1  1 1 
       15 24457 1 1 103 GLU OE2  O -29.681 -22.059 -32.406 1.00 . A A . 103 GLU OE2  1 1 
       15 24458 1 1 104 LYS C    C -27.905 -23.098 -38.291 1.00 . A A . 104 LYS C    1 1 
       15 24459 1 1 104 LYS CA   C -27.780 -23.460 -36.800 1.00 . A A . 104 LYS CA   1 1 
       15 24460 1 1 104 LYS CB   C -28.930 -24.394 -36.306 1.00 . A A . 104 LYS CB   1 1 
       15 24461 1 1 104 LYS CD   C -29.304 -26.052 -38.299 1.00 . A A . 104 LYS CD   1 1 
       15 24462 1 1 104 LYS CE   C -29.293 -27.521 -38.743 1.00 . A A . 104 LYS CE   1 1 
       15 24463 1 1 104 LYS CG   C -28.877 -25.864 -36.817 1.00 . A A . 104 LYS CG   1 1 
       15 24464 1 1 104 LYS H    H -28.257 -21.447 -36.337 1.00 . A A . 104 LYS H    1 1 
       15 24465 1 1 104 LYS HA   H -26.829 -23.974 -36.651 1.00 . A A . 104 LYS HA   1 1 
       15 24466 1 1 104 LYS HB2  H -28.894 -24.430 -35.217 1.00 . A A . 104 LYS HB2  1 1 
       15 24467 1 1 104 LYS HB3  H -29.880 -23.963 -36.595 1.00 . A A . 104 LYS HB3  1 1 
       15 24468 1 1 104 LYS HD2  H -30.306 -25.659 -38.428 1.00 . A A . 104 LYS HD2  1 1 
       15 24469 1 1 104 LYS HD3  H -28.623 -25.491 -38.932 1.00 . A A . 104 LYS HD3  1 1 
       15 24470 1 1 104 LYS HE2  H -29.537 -27.576 -39.796 1.00 . A A . 104 LYS HE2  1 1 
       15 24471 1 1 104 LYS HE3  H -28.303 -27.935 -38.587 1.00 . A A . 104 LYS HE3  1 1 
       15 24472 1 1 104 LYS HG2  H -27.862 -26.230 -36.705 1.00 . A A . 104 LYS HG2  1 1 
       15 24473 1 1 104 LYS HG3  H -29.530 -26.467 -36.190 1.00 . A A . 104 LYS HG3  1 1 
       15 24474 1 1 104 LYS HZ1  H -31.238 -27.955 -38.126 1.00 . A A . 104 LYS HZ1  1 1 
       15 24475 1 1 104 LYS HZ2  H -30.055 -28.323 -36.974 1.00 . A A . 104 LYS HZ2  1 1 
       15 24476 1 1 104 LYS HZ3  H -30.262 -29.323 -38.321 1.00 . A A . 104 LYS HZ3  1 1 
       15 24477 1 1 104 LYS N    N -27.749 -22.219 -36.013 1.00 . A A . 104 LYS N    1 1 
       15 24478 1 1 104 LYS NZ   N -30.278 -28.336 -37.990 1.00 . A A . 104 LYS NZ   1 1 
       15 24479 1 1 104 LYS O    O -27.014 -23.407 -39.067 1.00 . A A . 104 LYS O    1 1 
       15 24480 1 1 105 ALA C    C -28.226 -21.401 -40.893 1.00 . A A . 105 ALA C    1 1 
       15 24481 1 1 105 ALA CA   C -29.361 -22.091 -40.086 1.00 . A A . 105 ALA CA   1 1 
       15 24482 1 1 105 ALA CB   C -30.642 -21.231 -40.135 1.00 . A A . 105 ALA CB   1 1 
       15 24483 1 1 105 ALA H    H -29.590 -22.048 -37.953 1.00 . A A . 105 ALA H    1 1 
       15 24484 1 1 105 ALA HA   H -29.587 -23.039 -40.558 1.00 . A A . 105 ALA HA   1 1 
       15 24485 1 1 105 ALA HB1  H -31.444 -21.725 -39.599 1.00 . A A . 105 ALA HB1  1 1 
       15 24486 1 1 105 ALA HB2  H -30.945 -21.077 -41.164 1.00 . A A . 105 ALA HB2  1 1 
       15 24487 1 1 105 ALA HB3  H -30.451 -20.268 -39.674 1.00 . A A . 105 ALA HB3  1 1 
       15 24488 1 1 105 ALA N    N -28.998 -22.387 -38.660 1.00 . A A . 105 ALA N    1 1 
       15 24489 1 1 105 ALA O    O -28.249 -21.408 -42.127 1.00 . A A . 105 ALA O    1 1 
       15 24490 1 1 106 THR C    C -25.172 -21.019 -41.597 1.00 . A A . 106 THR C    1 1 
       15 24491 1 1 106 THR CA   C -26.094 -20.099 -40.755 1.00 . A A . 106 THR CA   1 1 
       15 24492 1 1 106 THR CB   C -25.260 -19.433 -39.610 1.00 . A A . 106 THR CB   1 1 
       15 24493 1 1 106 THR CG2  C -24.299 -18.340 -40.123 1.00 . A A . 106 THR CG2  1 1 
       15 24494 1 1 106 THR H    H -27.308 -20.860 -39.204 1.00 . A A . 106 THR H    1 1 
       15 24495 1 1 106 THR HA   H -26.485 -19.312 -41.391 1.00 . A A . 106 THR HA   1 1 
       15 24496 1 1 106 THR HB   H -24.673 -20.201 -39.116 1.00 . A A . 106 THR HB   1 1 
       15 24497 1 1 106 THR HG1  H -25.628 -18.401 -37.957 1.00 . A A . 106 THR HG1  1 1 
       15 24498 1 1 106 THR HG21 H -23.740 -17.925 -39.292 1.00 . A A . 106 THR HG21 1 1 
       15 24499 1 1 106 THR HG22 H -24.864 -17.549 -40.603 1.00 . A A . 106 THR HG22 1 1 
       15 24500 1 1 106 THR HG23 H -23.610 -18.771 -40.836 1.00 . A A . 106 THR HG23 1 1 
       15 24501 1 1 106 THR N    N -27.246 -20.820 -40.177 1.00 . A A . 106 THR N    1 1 
       15 24502 1 1 106 THR O    O -24.533 -20.552 -42.545 1.00 . A A . 106 THR O    1 1 
       15 24503 1 1 106 THR OG1  O -26.144 -18.857 -38.639 1.00 . A A . 106 THR OG1  1 1 
       15 24504 1 1 107 LEU C    C -24.634 -23.521 -43.408 1.00 . A A . 107 LEU C    1 1 
       15 24505 1 1 107 LEU CA   C -24.232 -23.306 -41.928 1.00 . A A . 107 LEU CA   1 1 
       15 24506 1 1 107 LEU CB   C -24.165 -24.658 -41.133 1.00 . A A . 107 LEU CB   1 1 
       15 24507 1 1 107 LEU CD1  C -26.108 -26.176 -41.998 1.00 . A A . 107 LEU CD1  1 1 
       15 24508 1 1 107 LEU CD2  C -25.359 -26.339 -39.571 1.00 . A A . 107 LEU CD2  1 1 
       15 24509 1 1 107 LEU CG   C -25.515 -25.408 -40.800 1.00 . A A . 107 LEU CG   1 1 
       15 24510 1 1 107 LEU H    H -25.687 -22.632 -40.507 1.00 . A A . 107 LEU H    1 1 
       15 24511 1 1 107 LEU HA   H -23.232 -22.871 -41.930 1.00 . A A . 107 LEU HA   1 1 
       15 24512 1 1 107 LEU HB2  H -23.532 -25.341 -41.686 1.00 . A A . 107 LEU HB2  1 1 
       15 24513 1 1 107 LEU HB3  H -23.664 -24.442 -40.194 1.00 . A A . 107 LEU HB3  1 1 
       15 24514 1 1 107 LEU HD11 H -27.034 -26.653 -41.701 1.00 . A A . 107 LEU HD11 1 1 
       15 24515 1 1 107 LEU HD12 H -25.410 -26.932 -42.336 1.00 . A A . 107 LEU HD12 1 1 
       15 24516 1 1 107 LEU HD13 H -26.307 -25.485 -42.806 1.00 . A A . 107 LEU HD13 1 1 
       15 24517 1 1 107 LEU HD21 H -24.629 -27.113 -39.781 1.00 . A A . 107 LEU HD21 1 1 
       15 24518 1 1 107 LEU HD22 H -26.313 -26.800 -39.340 1.00 . A A . 107 LEU HD22 1 1 
       15 24519 1 1 107 LEU HD23 H -25.032 -25.759 -38.721 1.00 . A A . 107 LEU HD23 1 1 
       15 24520 1 1 107 LEU HG   H -26.250 -24.665 -40.534 1.00 . A A . 107 LEU HG   1 1 
       15 24521 1 1 107 LEU N    N -25.116 -22.324 -41.242 1.00 . A A . 107 LEU N    1 1 
       15 24522 1 1 107 LEU O    O -23.814 -23.974 -44.224 1.00 . A A . 107 LEU O    1 1 
       15 24523 1 1 108 HIS C    C -26.490 -21.846 -45.693 1.00 . A A . 108 HIS C    1 1 
       15 24524 1 1 108 HIS CA   C -26.434 -23.274 -45.098 1.00 . A A . 108 HIS CA   1 1 
       15 24525 1 1 108 HIS CB   C -27.838 -23.937 -45.103 1.00 . A A . 108 HIS CB   1 1 
       15 24526 1 1 108 HIS CD2  C -28.179 -25.136 -47.370 1.00 . A A . 108 HIS CD2  1 1 
       15 24527 1 1 108 HIS CE1  C -29.495 -23.712 -48.329 1.00 . A A . 108 HIS CE1  1 1 
       15 24528 1 1 108 HIS CG   C -28.393 -24.135 -46.484 1.00 . A A . 108 HIS CG   1 1 
       15 24529 1 1 108 HIS H    H -26.487 -22.874 -43.024 1.00 . A A . 108 HIS H    1 1 
       15 24530 1 1 108 HIS HA   H -25.759 -23.889 -45.698 1.00 . A A . 108 HIS HA   1 1 
       15 24531 1 1 108 HIS HB2  H -27.775 -24.912 -44.630 1.00 . A A . 108 HIS HB2  1 1 
       15 24532 1 1 108 HIS HB3  H -28.529 -23.322 -44.544 1.00 . A A . 108 HIS HB3  1 1 
       15 24533 1 1 108 HIS HD1  H -29.577 -22.410 -46.723 1.00 . A A . 108 HIS HD1  1 1 
       15 24534 1 1 108 HIS HD2  H -27.559 -26.008 -47.207 1.00 . A A . 108 HIS HD2  1 1 
       15 24535 1 1 108 HIS HE1  H -30.119 -23.213 -49.055 1.00 . A A . 108 HIS HE1  1 1 
       15 24536 1 1 108 HIS N    N -25.899 -23.200 -43.730 1.00 . A A . 108 HIS N    1 1 
       15 24537 1 1 108 HIS ND1  N -29.233 -23.243 -47.110 1.00 . A A . 108 HIS ND1  1 1 
       15 24538 1 1 108 HIS NE2  N -28.879 -24.860 -48.539 1.00 . A A . 108 HIS NE2  1 1 
       15 24539 1 1 108 HIS O    O -25.811 -21.582 -46.709 1.00 . A A . 108 HIS O    1 1 
       15 24540 1 1 108 HIS OXT  O -27.179 -20.982 -45.104 1.00 . A A . 108 HIS OXT  1 1 
       16 24541 1 1   1 GLY C    C -18.958 -11.790 -12.623 1.00 . A A .   1 GLY C    1 1 
       16 24542 1 1   1 GLY CA   C -19.036 -13.001 -13.540 1.00 . A A .   1 GLY CA   1 1 
       16 24543 1 1   1 GLY H1   H -18.677 -15.055 -13.520 1.00 . A A .   1 GLY H1   1 1 
       16 24544 1 1   1 GLY H2   H -19.302 -14.447 -12.076 1.00 . A A .   1 GLY H2   1 1 
       16 24545 1 1   1 GLY H3   H -17.683 -14.175 -12.472 1.00 . A A .   1 GLY H3   1 1 
       16 24546 1 1   1 GLY HA2  H -18.386 -12.847 -14.392 1.00 . A A .   1 GLY HA2  1 1 
       16 24547 1 1   1 GLY HA3  H -20.052 -13.101 -13.890 1.00 . A A .   1 GLY HA3  1 1 
       16 24548 1 1   1 GLY N    N -18.647 -14.258 -12.857 1.00 . A A .   1 GLY N    1 1 
       16 24549 1 1   1 GLY O    O -18.506 -11.898 -11.470 1.00 . A A .   1 GLY O    1 1 
       16 24550 1 1   2 SER C    C -20.234  -9.339 -11.181 1.00 . A A .   2 SER C    1 1 
       16 24551 1 1   2 SER CA   C -19.371  -9.327 -12.460 1.00 . A A .   2 SER CA   1 1 
       16 24552 1 1   2 SER CB   C -19.867  -8.225 -13.430 1.00 . A A .   2 SER CB   1 1 
       16 24553 1 1   2 SER H    H -19.792 -10.664 -14.050 1.00 . A A .   2 SER H    1 1 
       16 24554 1 1   2 SER HA   H -18.336  -9.120 -12.198 1.00 . A A .   2 SER HA   1 1 
       16 24555 1 1   2 SER HB2  H -20.937  -8.310 -13.579 1.00 . A A .   2 SER HB2  1 1 
       16 24556 1 1   2 SER HB3  H -19.637  -7.244 -13.026 1.00 . A A .   2 SER HB3  1 1 
       16 24557 1 1   2 SER HG   H -19.862  -8.679 -15.341 1.00 . A A .   2 SER HG   1 1 
       16 24558 1 1   2 SER N    N -19.413 -10.636 -13.146 1.00 . A A .   2 SER N    1 1 
       16 24559 1 1   2 SER O    O -21.466  -9.443 -11.266 1.00 . A A .   2 SER O    1 1 
       16 24560 1 1   2 SER OG   O -19.235  -8.344 -14.686 1.00 . A A .   2 SER OG   1 1 
       16 24561 1 1   3 HIS C    C -21.068  -7.954  -8.500 1.00 . A A .   3 HIS C    1 1 
       16 24562 1 1   3 HIS CA   C -20.278  -9.257  -8.712 1.00 . A A .   3 HIS CA   1 1 
       16 24563 1 1   3 HIS CB   C -19.270  -9.467  -7.562 1.00 . A A .   3 HIS CB   1 1 
       16 24564 1 1   3 HIS CD2  C -18.905 -12.024  -7.294 1.00 . A A .   3 HIS CD2  1 1 
       16 24565 1 1   3 HIS CE1  C -16.906 -12.179  -8.092 1.00 . A A .   3 HIS CE1  1 1 
       16 24566 1 1   3 HIS CG   C -18.523 -10.771  -7.646 1.00 . A A .   3 HIS CG   1 1 
       16 24567 1 1   3 HIS H    H -18.601  -9.186 -10.022 1.00 . A A .   3 HIS H    1 1 
       16 24568 1 1   3 HIS HA   H -20.980 -10.091  -8.716 1.00 . A A .   3 HIS HA   1 1 
       16 24569 1 1   3 HIS HB2  H -18.542  -8.665  -7.575 1.00 . A A .   3 HIS HB2  1 1 
       16 24570 1 1   3 HIS HB3  H -19.798  -9.444  -6.614 1.00 . A A .   3 HIS HB3  1 1 
       16 24571 1 1   3 HIS HD1  H -16.696 -10.167  -8.498 1.00 . A A .   3 HIS HD1  1 1 
       16 24572 1 1   3 HIS HD2  H -19.858 -12.301  -6.862 1.00 . A A .   3 HIS HD2  1 1 
       16 24573 1 1   3 HIS HE1  H -15.959 -12.573  -8.428 1.00 . A A .   3 HIS HE1  1 1 
       16 24574 1 1   3 HIS N    N -19.585  -9.249 -10.012 1.00 . A A .   3 HIS N    1 1 
       16 24575 1 1   3 HIS ND1  N -17.249 -10.894  -8.148 1.00 . A A .   3 HIS ND1  1 1 
       16 24576 1 1   3 HIS NE2  N -17.875 -12.909  -7.581 1.00 . A A .   3 HIS NE2  1 1 
       16 24577 1 1   3 HIS O    O -22.238  -7.985  -8.102 1.00 . A A .   3 HIS O    1 1 
       16 24578 1 1   4 MET C    C -20.361  -4.458  -9.558 1.00 . A A .   4 MET C    1 1 
       16 24579 1 1   4 MET CA   C -20.988  -5.476  -8.584 1.00 . A A .   4 MET CA   1 1 
       16 24580 1 1   4 MET CB   C -20.761  -5.048  -7.099 1.00 . A A .   4 MET CB   1 1 
       16 24581 1 1   4 MET CE   C -20.074  -2.984  -4.742 1.00 . A A .   4 MET CE   1 1 
       16 24582 1 1   4 MET CG   C -19.289  -4.850  -6.689 1.00 . A A .   4 MET CG   1 1 
       16 24583 1 1   4 MET H    H -19.530  -6.884  -9.210 1.00 . A A .   4 MET H    1 1 
       16 24584 1 1   4 MET HA   H -22.056  -5.521  -8.783 1.00 . A A .   4 MET HA   1 1 
       16 24585 1 1   4 MET HB2  H -21.288  -4.118  -6.915 1.00 . A A .   4 MET HB2  1 1 
       16 24586 1 1   4 MET HB3  H -21.186  -5.808  -6.455 1.00 . A A .   4 MET HB3  1 1 
       16 24587 1 1   4 MET HE1  H -21.104  -3.196  -4.994 1.00 . A A .   4 MET HE1  1 1 
       16 24588 1 1   4 MET HE2  H -19.693  -2.218  -5.402 1.00 . A A .   4 MET HE2  1 1 
       16 24589 1 1   4 MET HE3  H -20.019  -2.639  -3.721 1.00 . A A .   4 MET HE3  1 1 
       16 24590 1 1   4 MET HG2  H -18.740  -5.756  -6.908 1.00 . A A .   4 MET HG2  1 1 
       16 24591 1 1   4 MET HG3  H -18.865  -4.032  -7.261 1.00 . A A .   4 MET HG3  1 1 
       16 24592 1 1   4 MET N    N -20.421  -6.819  -8.807 1.00 . A A .   4 MET N    1 1 
       16 24593 1 1   4 MET O    O -19.624  -4.836 -10.485 1.00 . A A .   4 MET O    1 1 
       16 24594 1 1   4 MET SD   S -19.093  -4.479  -4.926 1.00 . A A .   4 MET SD   1 1 
       16 24595 1 1   5 THR C    C -18.586  -1.934  -9.755 1.00 . A A .   5 THR C    1 1 
       16 24596 1 1   5 THR CA   C -20.102  -2.032 -10.053 1.00 . A A .   5 THR CA   1 1 
       16 24597 1 1   5 THR CB   C -20.837  -0.707  -9.640 1.00 . A A .   5 THR CB   1 1 
       16 24598 1 1   5 THR CG2  C -22.272  -0.636 -10.191 1.00 . A A .   5 THR CG2  1 1 
       16 24599 1 1   5 THR H    H -21.393  -2.983  -8.681 1.00 . A A .   5 THR H    1 1 
       16 24600 1 1   5 THR HA   H -20.241  -2.181 -11.121 1.00 . A A .   5 THR HA   1 1 
       16 24601 1 1   5 THR HB   H -20.278   0.143 -10.020 1.00 . A A .   5 THR HB   1 1 
       16 24602 1 1   5 THR HG1  H -19.996  -0.565  -7.865 1.00 . A A .   5 THR HG1  1 1 
       16 24603 1 1   5 THR HG21 H -22.249  -0.667 -11.274 1.00 . A A .   5 THR HG21 1 1 
       16 24604 1 1   5 THR HG22 H -22.742   0.288  -9.873 1.00 . A A .   5 THR HG22 1 1 
       16 24605 1 1   5 THR HG23 H -22.850  -1.474  -9.823 1.00 . A A .   5 THR HG23 1 1 
       16 24606 1 1   5 THR N    N -20.698  -3.173  -9.346 1.00 . A A .   5 THR N    1 1 
       16 24607 1 1   5 THR O    O -18.183  -1.443  -8.697 1.00 . A A .   5 THR O    1 1 
       16 24608 1 1   5 THR OG1  O -20.893  -0.615  -8.209 1.00 . A A .   5 THR OG1  1 1 
       16 24609 1 1   6 GLU C    C -15.727  -1.259 -11.402 1.00 . A A .   6 GLU C    1 1 
       16 24610 1 1   6 GLU CA   C -16.285  -2.419 -10.557 1.00 . A A .   6 GLU CA   1 1 
       16 24611 1 1   6 GLU CB   C -15.646  -3.764 -10.996 1.00 . A A .   6 GLU CB   1 1 
       16 24612 1 1   6 GLU CD   C -13.502  -5.173 -11.185 1.00 . A A .   6 GLU CD   1 1 
       16 24613 1 1   6 GLU CG   C -14.119  -3.817 -10.813 1.00 . A A .   6 GLU CG   1 1 
       16 24614 1 1   6 GLU H    H -18.151  -2.900 -11.456 1.00 . A A .   6 GLU H    1 1 
       16 24615 1 1   6 GLU HA   H -16.035  -2.241  -9.509 1.00 . A A .   6 GLU HA   1 1 
       16 24616 1 1   6 GLU HB2  H -16.085  -4.569 -10.416 1.00 . A A .   6 GLU HB2  1 1 
       16 24617 1 1   6 GLU HB3  H -15.870  -3.937 -12.046 1.00 . A A .   6 GLU HB3  1 1 
       16 24618 1 1   6 GLU HG2  H -13.668  -3.048 -11.437 1.00 . A A .   6 GLU HG2  1 1 
       16 24619 1 1   6 GLU HG3  H -13.890  -3.594  -9.774 1.00 . A A .   6 GLU HG3  1 1 
       16 24620 1 1   6 GLU N    N -17.758  -2.464 -10.675 1.00 . A A .   6 GLU N    1 1 
       16 24621 1 1   6 GLU O    O -16.117  -1.085 -12.557 1.00 . A A .   6 GLU O    1 1 
       16 24622 1 1   6 GLU OE1  O -13.344  -5.449 -12.389 1.00 . A A .   6 GLU OE1  1 1 
       16 24623 1 1   6 GLU OE2  O -13.167  -5.967 -10.278 1.00 . A A .   6 GLU OE2  1 1 
       16 24624 1 1   7 GLN C    C -13.030   0.351 -12.337 1.00 . A A .   7 GLN C    1 1 
       16 24625 1 1   7 GLN CA   C -14.216   0.711 -11.424 1.00 . A A .   7 GLN CA   1 1 
       16 24626 1 1   7 GLN CB   C -13.764   1.686 -10.307 1.00 . A A .   7 GLN CB   1 1 
       16 24627 1 1   7 GLN CD   C -14.382   2.871  -8.108 1.00 . A A .   7 GLN CD   1 1 
       16 24628 1 1   7 GLN CG   C -14.869   2.016  -9.281 1.00 . A A .   7 GLN CG   1 1 
       16 24629 1 1   7 GLN H    H -14.492  -0.748  -9.916 1.00 . A A .   7 GLN H    1 1 
       16 24630 1 1   7 GLN HA   H -14.983   1.197 -12.020 1.00 . A A .   7 GLN HA   1 1 
       16 24631 1 1   7 GLN HB2  H -12.926   1.244  -9.774 1.00 . A A .   7 GLN HB2  1 1 
       16 24632 1 1   7 GLN HB3  H -13.433   2.616 -10.762 1.00 . A A .   7 GLN HB3  1 1 
       16 24633 1 1   7 GLN HE21 H -15.675   1.996  -6.873 1.00 . A A .   7 GLN HE21 1 1 
       16 24634 1 1   7 GLN HE22 H -14.666   3.215  -6.175 1.00 . A A .   7 GLN HE22 1 1 
       16 24635 1 1   7 GLN HG2  H -15.662   2.554  -9.789 1.00 . A A .   7 GLN HG2  1 1 
       16 24636 1 1   7 GLN HG3  H -15.272   1.083  -8.895 1.00 . A A .   7 GLN HG3  1 1 
       16 24637 1 1   7 GLN N    N -14.801  -0.491 -10.810 1.00 . A A .   7 GLN N    1 1 
       16 24638 1 1   7 GLN NE2  N -14.966   2.677  -6.935 1.00 . A A .   7 GLN NE2  1 1 
       16 24639 1 1   7 GLN O    O -12.870   0.936 -13.414 1.00 . A A .   7 GLN O    1 1 
       16 24640 1 1   7 GLN OE1  O -13.473   3.692  -8.252 1.00 . A A .   7 GLN OE1  1 1 
       16 24641 1 1   8 THR C    C -11.241  -1.675 -13.974 1.00 . A A .   8 THR C    1 1 
       16 24642 1 1   8 THR CA   C -10.972  -1.033 -12.592 1.00 . A A .   8 THR CA   1 1 
       16 24643 1 1   8 THR CB   C -10.123  -2.006 -11.706 1.00 . A A .   8 THR CB   1 1 
       16 24644 1 1   8 THR CG2  C  -9.491  -1.290 -10.497 1.00 . A A .   8 THR CG2  1 1 
       16 24645 1 1   8 THR H    H -12.469  -1.116 -11.080 1.00 . A A .   8 THR H    1 1 
       16 24646 1 1   8 THR HA   H -10.386  -0.130 -12.749 1.00 . A A .   8 THR HA   1 1 
       16 24647 1 1   8 THR HB   H  -9.326  -2.426 -12.311 1.00 . A A .   8 THR HB   1 1 
       16 24648 1 1   8 THR HG1  H -11.131  -3.684 -11.963 1.00 . A A .   8 THR HG1  1 1 
       16 24649 1 1   8 THR HG21 H  -8.926  -2.002  -9.909 1.00 . A A .   8 THR HG21 1 1 
       16 24650 1 1   8 THR HG22 H -10.271  -0.859  -9.881 1.00 . A A .   8 THR HG22 1 1 
       16 24651 1 1   8 THR HG23 H  -8.832  -0.504 -10.840 1.00 . A A .   8 THR HG23 1 1 
       16 24652 1 1   8 THR N    N -12.217  -0.635 -11.900 1.00 . A A .   8 THR N    1 1 
       16 24653 1 1   8 THR O    O -10.422  -1.534 -14.894 1.00 . A A .   8 THR O    1 1 
       16 24654 1 1   8 THR OG1  O -10.948  -3.079 -11.236 1.00 . A A .   8 THR OG1  1 1 
       16 24655 1 1   9 SER C    C -14.316  -2.971 -15.539 1.00 . A A .   9 SER C    1 1 
       16 24656 1 1   9 SER CA   C -12.783  -3.019 -15.376 1.00 . A A .   9 SER CA   1 1 
       16 24657 1 1   9 SER CB   C -12.255  -4.474 -15.414 1.00 . A A .   9 SER CB   1 1 
       16 24658 1 1   9 SER H    H -12.983  -2.455 -13.337 1.00 . A A .   9 SER H    1 1 
       16 24659 1 1   9 SER HA   H -12.334  -2.466 -16.200 1.00 . A A .   9 SER HA   1 1 
       16 24660 1 1   9 SER HB2  H -12.672  -5.031 -14.587 1.00 . A A .   9 SER HB2  1 1 
       16 24661 1 1   9 SER HB3  H -12.547  -4.945 -16.342 1.00 . A A .   9 SER HB3  1 1 
       16 24662 1 1   9 SER HG   H -10.458  -3.708 -15.678 1.00 . A A .   9 SER HG   1 1 
       16 24663 1 1   9 SER N    N -12.386  -2.372 -14.112 1.00 . A A .   9 SER N    1 1 
       16 24664 1 1   9 SER O    O -15.028  -3.849 -15.048 1.00 . A A .   9 SER O    1 1 
       16 24665 1 1   9 SER OG   O -10.835  -4.520 -15.314 1.00 . A A .   9 SER OG   1 1 
       16 24666 1 1  10 THR C    C -16.660  -2.487 -17.731 1.00 . A A .  10 THR C    1 1 
       16 24667 1 1  10 THR CA   C -16.247  -1.704 -16.465 1.00 . A A .  10 THR CA   1 1 
       16 24668 1 1  10 THR CB   C -16.595  -0.182 -16.635 1.00 . A A .  10 THR CB   1 1 
       16 24669 1 1  10 THR CG2  C -16.447   0.603 -15.318 1.00 . A A .  10 THR CG2  1 1 
       16 24670 1 1  10 THR H    H -14.190  -1.194 -16.458 1.00 . A A .  10 THR H    1 1 
       16 24671 1 1  10 THR HA   H -16.815  -2.087 -15.618 1.00 . A A .  10 THR HA   1 1 
       16 24672 1 1  10 THR HB   H -17.628  -0.092 -16.973 1.00 . A A .  10 THR HB   1 1 
       16 24673 1 1  10 THR HG1  H -15.933   1.354 -17.696 1.00 . A A .  10 THR HG1  1 1 
       16 24674 1 1  10 THR HG21 H -15.424   0.547 -14.971 1.00 . A A .  10 THR HG21 1 1 
       16 24675 1 1  10 THR HG22 H -17.103   0.183 -14.563 1.00 . A A .  10 THR HG22 1 1 
       16 24676 1 1  10 THR HG23 H -16.715   1.640 -15.480 1.00 . A A .  10 THR HG23 1 1 
       16 24677 1 1  10 THR N    N -14.812  -1.893 -16.173 1.00 . A A .  10 THR N    1 1 
       16 24678 1 1  10 THR O    O -17.586  -3.305 -17.692 1.00 . A A .  10 THR O    1 1 
       16 24679 1 1  10 THR OG1  O -15.740   0.408 -17.630 1.00 . A A .  10 THR OG1  1 1 
       16 24680 1 1  11 LEU C    C -15.895  -4.325 -20.162 1.00 . A A .  11 LEU C    1 1 
       16 24681 1 1  11 LEU CA   C -16.266  -2.835 -20.166 1.00 . A A .  11 LEU CA   1 1 
       16 24682 1 1  11 LEU CB   C -15.524  -2.059 -21.301 1.00 . A A .  11 LEU CB   1 1 
       16 24683 1 1  11 LEU CD1  C -15.408  -3.681 -23.326 1.00 . A A .  11 LEU CD1  1 1 
       16 24684 1 1  11 LEU CD2  C -17.472  -2.221 -22.971 1.00 . A A .  11 LEU CD2  1 1 
       16 24685 1 1  11 LEU CG   C -15.942  -2.336 -22.790 1.00 . A A .  11 LEU CG   1 1 
       16 24686 1 1  11 LEU H    H -15.181  -1.629 -18.782 1.00 . A A .  11 LEU H    1 1 
       16 24687 1 1  11 LEU HA   H -17.340  -2.745 -20.321 1.00 . A A .  11 LEU HA   1 1 
       16 24688 1 1  11 LEU HB2  H -15.667  -0.998 -21.117 1.00 . A A .  11 LEU HB2  1 1 
       16 24689 1 1  11 LEU HB3  H -14.462  -2.261 -21.207 1.00 . A A .  11 LEU HB3  1 1 
       16 24690 1 1  11 LEU HD11 H -15.838  -4.503 -22.766 1.00 . A A .  11 LEU HD11 1 1 
       16 24691 1 1  11 LEU HD12 H -14.334  -3.703 -23.226 1.00 . A A .  11 LEU HD12 1 1 
       16 24692 1 1  11 LEU HD13 H -15.668  -3.782 -24.369 1.00 . A A .  11 LEU HD13 1 1 
       16 24693 1 1  11 LEU HD21 H -17.975  -2.975 -22.376 1.00 . A A .  11 LEU HD21 1 1 
       16 24694 1 1  11 LEU HD22 H -17.726  -2.360 -24.014 1.00 . A A .  11 LEU HD22 1 1 
       16 24695 1 1  11 LEU HD23 H -17.798  -1.241 -22.655 1.00 . A A .  11 LEU HD23 1 1 
       16 24696 1 1  11 LEU HG   H -15.497  -1.569 -23.410 1.00 . A A .  11 LEU HG   1 1 
       16 24697 1 1  11 LEU N    N -15.950  -2.234 -18.849 1.00 . A A .  11 LEU N    1 1 
       16 24698 1 1  11 LEU O    O -16.626  -5.160 -20.708 1.00 . A A .  11 LEU O    1 1 
       16 24699 1 1  12 TYR C    C -15.308  -6.855 -18.600 1.00 . A A .  12 TYR C    1 1 
       16 24700 1 1  12 TYR CA   C -14.272  -6.027 -19.386 1.00 . A A .  12 TYR CA   1 1 
       16 24701 1 1  12 TYR CB   C -12.898  -6.014 -18.677 1.00 . A A .  12 TYR CB   1 1 
       16 24702 1 1  12 TYR CD1  C -11.394  -7.916 -19.486 1.00 . A A .  12 TYR CD1  1 1 
       16 24703 1 1  12 TYR CD2  C -12.441  -8.160 -17.355 1.00 . A A .  12 TYR CD2  1 1 
       16 24704 1 1  12 TYR CE1  C -10.792  -9.150 -19.330 1.00 . A A .  12 TYR CE1  1 1 
       16 24705 1 1  12 TYR CE2  C -11.842  -9.390 -17.196 1.00 . A A .  12 TYR CE2  1 1 
       16 24706 1 1  12 TYR CG   C -12.234  -7.391 -18.504 1.00 . A A .  12 TYR CG   1 1 
       16 24707 1 1  12 TYR CZ   C -11.018  -9.881 -18.183 1.00 . A A .  12 TYR CZ   1 1 
       16 24708 1 1  12 TYR H    H -14.206  -3.916 -19.169 1.00 . A A .  12 TYR H    1 1 
       16 24709 1 1  12 TYR HA   H -14.154  -6.458 -20.381 1.00 . A A .  12 TYR HA   1 1 
       16 24710 1 1  12 TYR HB2  H -12.219  -5.390 -19.244 1.00 . A A .  12 TYR HB2  1 1 
       16 24711 1 1  12 TYR HB3  H -13.018  -5.574 -17.693 1.00 . A A .  12 TYR HB3  1 1 
       16 24712 1 1  12 TYR HD1  H -11.215  -7.343 -20.389 1.00 . A A .  12 TYR HD1  1 1 
       16 24713 1 1  12 TYR HD2  H -13.092  -7.777 -16.574 1.00 . A A .  12 TYR HD2  1 1 
       16 24714 1 1  12 TYR HE1  H -10.150  -9.537 -20.108 1.00 . A A .  12 TYR HE1  1 1 
       16 24715 1 1  12 TYR HE2  H -12.023  -9.966 -16.295 1.00 . A A .  12 TYR HE2  1 1 
       16 24716 1 1  12 TYR HH   H  -9.457 -11.011 -18.156 1.00 . A A .  12 TYR HH   1 1 
       16 24717 1 1  12 TYR N    N -14.751  -4.642 -19.542 1.00 . A A .  12 TYR N    1 1 
       16 24718 1 1  12 TYR O    O -15.464  -8.047 -18.841 1.00 . A A .  12 TYR O    1 1 
       16 24719 1 1  12 TYR OH   O -10.410 -11.105 -18.014 1.00 . A A .  12 TYR OH   1 1 
       16 24720 1 1  13 ALA C    C -18.355  -7.105 -17.777 1.00 . A A .  13 ALA C    1 1 
       16 24721 1 1  13 ALA CA   C -17.116  -6.797 -16.897 1.00 . A A .  13 ALA CA   1 1 
       16 24722 1 1  13 ALA CB   C -17.490  -5.879 -15.726 1.00 . A A .  13 ALA CB   1 1 
       16 24723 1 1  13 ALA H    H -15.817  -5.239 -17.524 1.00 . A A .  13 ALA H    1 1 
       16 24724 1 1  13 ALA HA   H -16.741  -7.731 -16.481 1.00 . A A .  13 ALA HA   1 1 
       16 24725 1 1  13 ALA HB1  H -18.248  -6.351 -15.112 1.00 . A A .  13 ALA HB1  1 1 
       16 24726 1 1  13 ALA HB2  H -17.873  -4.940 -16.106 1.00 . A A .  13 ALA HB2  1 1 
       16 24727 1 1  13 ALA HB3  H -16.614  -5.684 -15.120 1.00 . A A .  13 ALA HB3  1 1 
       16 24728 1 1  13 ALA N    N -16.028  -6.184 -17.681 1.00 . A A .  13 ALA N    1 1 
       16 24729 1 1  13 ALA O    O -19.090  -8.068 -17.515 1.00 . A A .  13 ALA O    1 1 
       16 24730 1 1  14 LYS C    C -19.430  -7.691 -20.677 1.00 . A A .  14 LYS C    1 1 
       16 24731 1 1  14 LYS CA   C -19.684  -6.458 -19.790 1.00 . A A .  14 LYS CA   1 1 
       16 24732 1 1  14 LYS CB   C -19.855  -5.195 -20.686 1.00 . A A .  14 LYS CB   1 1 
       16 24733 1 1  14 LYS CD   C -21.296  -3.860 -19.009 1.00 . A A .  14 LYS CD   1 1 
       16 24734 1 1  14 LYS CE   C -21.394  -2.590 -18.141 1.00 . A A .  14 LYS CE   1 1 
       16 24735 1 1  14 LYS CG   C -20.042  -3.872 -19.911 1.00 . A A .  14 LYS CG   1 1 
       16 24736 1 1  14 LYS H    H -17.965  -5.521 -18.943 1.00 . A A .  14 LYS H    1 1 
       16 24737 1 1  14 LYS HA   H -20.601  -6.611 -19.222 1.00 . A A .  14 LYS HA   1 1 
       16 24738 1 1  14 LYS HB2  H -18.971  -5.090 -21.312 1.00 . A A .  14 LYS HB2  1 1 
       16 24739 1 1  14 LYS HB3  H -20.717  -5.335 -21.334 1.00 . A A .  14 LYS HB3  1 1 
       16 24740 1 1  14 LYS HD2  H -22.182  -3.928 -19.631 1.00 . A A .  14 LYS HD2  1 1 
       16 24741 1 1  14 LYS HD3  H -21.261  -4.725 -18.351 1.00 . A A .  14 LYS HD3  1 1 
       16 24742 1 1  14 LYS HE2  H -21.424  -1.715 -18.782 1.00 . A A .  14 LYS HE2  1 1 
       16 24743 1 1  14 LYS HE3  H -22.305  -2.631 -17.557 1.00 . A A .  14 LYS HE3  1 1 
       16 24744 1 1  14 LYS HG2  H -19.167  -3.719 -19.288 1.00 . A A .  14 LYS HG2  1 1 
       16 24745 1 1  14 LYS HG3  H -20.111  -3.056 -20.625 1.00 . A A .  14 LYS HG3  1 1 
       16 24746 1 1  14 LYS HZ1  H -20.386  -1.683 -16.557 1.00 . A A .  14 LYS HZ1  1 1 
       16 24747 1 1  14 LYS HZ2  H -19.362  -2.291 -17.753 1.00 . A A .  14 LYS HZ2  1 1 
       16 24748 1 1  14 LYS HZ3  H -20.120  -3.346 -16.667 1.00 . A A .  14 LYS HZ3  1 1 
       16 24749 1 1  14 LYS N    N -18.573  -6.276 -18.820 1.00 . A A .  14 LYS N    1 1 
       16 24750 1 1  14 LYS NZ   N -20.236  -2.469 -17.215 1.00 . A A .  14 LYS NZ   1 1 
       16 24751 1 1  14 LYS O    O -20.358  -8.454 -20.975 1.00 . A A .  14 LYS O    1 1 
       16 24752 1 1  15 LEU C    C -17.640 -10.298 -21.137 1.00 . A A .  15 LEU C    1 1 
       16 24753 1 1  15 LEU CA   C -17.730  -8.984 -21.949 1.00 . A A .  15 LEU CA   1 1 
       16 24754 1 1  15 LEU CB   C -16.359  -8.654 -22.619 1.00 . A A .  15 LEU CB   1 1 
       16 24755 1 1  15 LEU CD1  C -16.861  -9.814 -24.847 1.00 . A A .  15 LEU CD1  1 1 
       16 24756 1 1  15 LEU CD2  C -14.439  -9.312 -24.199 1.00 . A A .  15 LEU CD2  1 1 
       16 24757 1 1  15 LEU CG   C -15.852  -9.681 -23.686 1.00 . A A .  15 LEU CG   1 1 
       16 24758 1 1  15 LEU H    H -17.484  -7.221 -20.790 1.00 . A A .  15 LEU H    1 1 
       16 24759 1 1  15 LEU HA   H -18.479  -9.103 -22.729 1.00 . A A .  15 LEU HA   1 1 
       16 24760 1 1  15 LEU HB2  H -16.440  -7.680 -23.095 1.00 . A A .  15 LEU HB2  1 1 
       16 24761 1 1  15 LEU HB3  H -15.613  -8.582 -21.835 1.00 . A A .  15 LEU HB3  1 1 
       16 24762 1 1  15 LEU HD11 H -17.815 -10.148 -24.462 1.00 . A A .  15 LEU HD11 1 1 
       16 24763 1 1  15 LEU HD12 H -16.497 -10.540 -25.560 1.00 . A A .  15 LEU HD12 1 1 
       16 24764 1 1  15 LEU HD13 H -16.986  -8.857 -25.341 1.00 . A A .  15 LEU HD13 1 1 
       16 24765 1 1  15 LEU HD21 H -14.105 -10.049 -24.918 1.00 . A A .  15 LEU HD21 1 1 
       16 24766 1 1  15 LEU HD22 H -13.748  -9.293 -23.366 1.00 . A A .  15 LEU HD22 1 1 
       16 24767 1 1  15 LEU HD23 H -14.459  -8.336 -24.668 1.00 . A A .  15 LEU HD23 1 1 
       16 24768 1 1  15 LEU HG   H -15.781 -10.657 -23.220 1.00 . A A .  15 LEU HG   1 1 
       16 24769 1 1  15 LEU N    N -18.157  -7.867 -21.085 1.00 . A A .  15 LEU N    1 1 
       16 24770 1 1  15 LEU O    O -18.072 -11.358 -21.605 1.00 . A A .  15 LEU O    1 1 
       16 24771 1 1  16 LEU C    C -18.271 -11.653 -18.324 1.00 . A A .  16 LEU C    1 1 
       16 24772 1 1  16 LEU CA   C -16.924 -11.357 -19.006 1.00 . A A .  16 LEU CA   1 1 
       16 24773 1 1  16 LEU CB   C -15.802 -11.089 -17.956 1.00 . A A .  16 LEU CB   1 1 
       16 24774 1 1  16 LEU CD1  C -14.987 -13.520 -17.767 1.00 . A A .  16 LEU CD1  1 1 
       16 24775 1 1  16 LEU CD2  C -14.396 -11.833 -15.941 1.00 . A A .  16 LEU CD2  1 1 
       16 24776 1 1  16 LEU CG   C -15.448 -12.269 -16.990 1.00 . A A .  16 LEU CG   1 1 
       16 24777 1 1  16 LEU H    H -16.771  -9.334 -19.611 1.00 . A A .  16 LEU H    1 1 
       16 24778 1 1  16 LEU HA   H -16.640 -12.220 -19.603 1.00 . A A .  16 LEU HA   1 1 
       16 24779 1 1  16 LEU HB2  H -14.901 -10.804 -18.490 1.00 . A A .  16 LEU HB2  1 1 
       16 24780 1 1  16 LEU HB3  H -16.112 -10.244 -17.353 1.00 . A A .  16 LEU HB3  1 1 
       16 24781 1 1  16 LEU HD11 H -14.765 -14.318 -17.071 1.00 . A A .  16 LEU HD11 1 1 
       16 24782 1 1  16 LEU HD12 H -14.102 -13.291 -18.346 1.00 . A A .  16 LEU HD12 1 1 
       16 24783 1 1  16 LEU HD13 H -15.778 -13.842 -18.433 1.00 . A A .  16 LEU HD13 1 1 
       16 24784 1 1  16 LEU HD21 H -14.195 -12.652 -15.262 1.00 . A A .  16 LEU HD21 1 1 
       16 24785 1 1  16 LEU HD22 H -14.773 -10.992 -15.376 1.00 . A A .  16 LEU HD22 1 1 
       16 24786 1 1  16 LEU HD23 H -13.476 -11.545 -16.437 1.00 . A A .  16 LEU HD23 1 1 
       16 24787 1 1  16 LEU HG   H -16.345 -12.548 -16.447 1.00 . A A .  16 LEU HG   1 1 
       16 24788 1 1  16 LEU N    N -17.077 -10.206 -19.914 1.00 . A A .  16 LEU N    1 1 
       16 24789 1 1  16 LEU O    O -18.598 -11.077 -17.274 1.00 . A A .  16 LEU O    1 1 
       16 24790 1 1  17 GLY C    C -21.077 -13.778 -19.545 1.00 . A A .  17 GLY C    1 1 
       16 24791 1 1  17 GLY CA   C -20.371 -12.919 -18.509 1.00 . A A .  17 GLY CA   1 1 
       16 24792 1 1  17 GLY H    H -18.749 -12.847 -19.857 1.00 . A A .  17 GLY H    1 1 
       16 24793 1 1  17 GLY HA2  H -20.247 -13.488 -17.594 1.00 . A A .  17 GLY HA2  1 1 
       16 24794 1 1  17 GLY HA3  H -20.969 -12.041 -18.299 1.00 . A A .  17 GLY HA3  1 1 
       16 24795 1 1  17 GLY N    N -19.064 -12.501 -18.993 1.00 . A A .  17 GLY N    1 1 
       16 24796 1 1  17 GLY O    O -20.732 -14.951 -19.715 1.00 . A A .  17 GLY O    1 1 
       16 24797 1 1  18 GLU C    C -22.914 -12.967 -22.585 1.00 . A A .  18 GLU C    1 1 
       16 24798 1 1  18 GLU CA   C -22.820 -13.859 -21.334 1.00 . A A .  18 GLU CA   1 1 
       16 24799 1 1  18 GLU CB   C -24.253 -14.225 -20.838 1.00 . A A .  18 GLU CB   1 1 
       16 24800 1 1  18 GLU CD   C -25.733 -15.640 -19.281 1.00 . A A .  18 GLU CD   1 1 
       16 24801 1 1  18 GLU CG   C -24.308 -15.323 -19.759 1.00 . A A .  18 GLU CG   1 1 
       16 24802 1 1  18 GLU H    H -22.237 -12.238 -20.092 1.00 . A A .  18 GLU H    1 1 
       16 24803 1 1  18 GLU HA   H -22.299 -14.775 -21.610 1.00 . A A .  18 GLU HA   1 1 
       16 24804 1 1  18 GLU HB2  H -24.724 -13.333 -20.436 1.00 . A A .  18 GLU HB2  1 1 
       16 24805 1 1  18 GLU HB3  H -24.840 -14.567 -21.689 1.00 . A A .  18 GLU HB3  1 1 
       16 24806 1 1  18 GLU HG2  H -23.877 -16.231 -20.169 1.00 . A A .  18 GLU HG2  1 1 
       16 24807 1 1  18 GLU HG3  H -23.706 -15.005 -18.911 1.00 . A A .  18 GLU HG3  1 1 
       16 24808 1 1  18 GLU N    N -22.044 -13.180 -20.269 1.00 . A A .  18 GLU N    1 1 
       16 24809 1 1  18 GLU O    O -22.550 -11.785 -22.557 1.00 . A A .  18 GLU O    1 1 
       16 24810 1 1  18 GLU OE1  O -26.587 -15.987 -20.123 1.00 . A A .  18 GLU OE1  1 1 
       16 24811 1 1  18 GLU OE2  O -26.007 -15.567 -18.065 1.00 . A A .  18 GLU OE2  1 1 
       16 24812 1 1  19 THR C    C -25.066 -12.184 -24.846 1.00 . A A .  19 THR C    1 1 
       16 24813 1 1  19 THR CA   C -23.683 -12.864 -24.938 1.00 . A A .  19 THR CA   1 1 
       16 24814 1 1  19 THR CB   C -23.637 -13.865 -26.140 1.00 . A A .  19 THR CB   1 1 
       16 24815 1 1  19 THR CG2  C -22.233 -14.481 -26.313 1.00 . A A .  19 THR CG2  1 1 
       16 24816 1 1  19 THR H    H -23.609 -14.520 -23.628 1.00 . A A .  19 THR H    1 1 
       16 24817 1 1  19 THR HA   H -22.918 -12.104 -25.089 1.00 . A A .  19 THR HA   1 1 
       16 24818 1 1  19 THR HB   H -23.893 -13.329 -27.052 1.00 . A A .  19 THR HB   1 1 
       16 24819 1 1  19 THR HG1  H -24.163 -15.658 -25.491 1.00 . A A .  19 THR HG1  1 1 
       16 24820 1 1  19 THR HG21 H -21.504 -13.697 -26.483 1.00 . A A .  19 THR HG21 1 1 
       16 24821 1 1  19 THR HG22 H -22.235 -15.153 -27.160 1.00 . A A .  19 THR HG22 1 1 
       16 24822 1 1  19 THR HG23 H -21.961 -15.033 -25.421 1.00 . A A .  19 THR HG23 1 1 
       16 24823 1 1  19 THR N    N -23.410 -13.564 -23.678 1.00 . A A .  19 THR N    1 1 
       16 24824 1 1  19 THR O    O -26.049 -12.827 -24.457 1.00 . A A .  19 THR O    1 1 
       16 24825 1 1  19 THR OG1  O -24.590 -14.923 -25.943 1.00 . A A .  19 THR OG1  1 1 
       16 24826 1 1  20 ALA C    C -27.275 -10.247 -26.263 1.00 . A A .  20 ALA C    1 1 
       16 24827 1 1  20 ALA CA   C -26.368 -10.087 -25.031 1.00 . A A .  20 ALA CA   1 1 
       16 24828 1 1  20 ALA CB   C -26.022  -8.607 -24.787 1.00 . A A .  20 ALA CB   1 1 
       16 24829 1 1  20 ALA H    H -24.336 -10.445 -25.536 1.00 . A A .  20 ALA H    1 1 
       16 24830 1 1  20 ALA HA   H -26.902 -10.450 -24.151 1.00 . A A .  20 ALA HA   1 1 
       16 24831 1 1  20 ALA HB1  H -26.931  -8.040 -24.626 1.00 . A A .  20 ALA HB1  1 1 
       16 24832 1 1  20 ALA HB2  H -25.498  -8.201 -25.646 1.00 . A A .  20 ALA HB2  1 1 
       16 24833 1 1  20 ALA HB3  H -25.390  -8.521 -23.914 1.00 . A A .  20 ALA HB3  1 1 
       16 24834 1 1  20 ALA N    N -25.136 -10.883 -25.179 1.00 . A A .  20 ALA N    1 1 
       16 24835 1 1  20 ALA O    O -26.920  -9.829 -27.368 1.00 . A A .  20 ALA O    1 1 
       16 24836 1 1  21 VAL C    C -30.190  -9.665 -27.280 1.00 . A A .  21 VAL C    1 1 
       16 24837 1 1  21 VAL CA   C -29.468 -11.018 -27.099 1.00 . A A .  21 VAL CA   1 1 
       16 24838 1 1  21 VAL CB   C -30.514 -12.138 -26.736 1.00 . A A .  21 VAL CB   1 1 
       16 24839 1 1  21 VAL CG1  C -31.443 -12.437 -27.934 1.00 . A A .  21 VAL CG1  1 1 
       16 24840 1 1  21 VAL CG2  C -29.820 -13.428 -26.233 1.00 . A A .  21 VAL CG2  1 1 
       16 24841 1 1  21 VAL H    H -28.629 -11.233 -25.168 1.00 . A A .  21 VAL H    1 1 
       16 24842 1 1  21 VAL HA   H -28.970 -11.294 -28.030 1.00 . A A .  21 VAL HA   1 1 
       16 24843 1 1  21 VAL HB   H -31.135 -11.765 -25.923 1.00 . A A .  21 VAL HB   1 1 
       16 24844 1 1  21 VAL HG11 H -31.961 -11.530 -28.237 1.00 . A A .  21 VAL HG11 1 1 
       16 24845 1 1  21 VAL HG12 H -32.177 -13.182 -27.656 1.00 . A A .  21 VAL HG12 1 1 
       16 24846 1 1  21 VAL HG13 H -30.861 -12.807 -28.769 1.00 . A A .  21 VAL HG13 1 1 
       16 24847 1 1  21 VAL HG21 H -29.194 -13.835 -27.016 1.00 . A A .  21 VAL HG21 1 1 
       16 24848 1 1  21 VAL HG22 H -30.565 -14.164 -25.954 1.00 . A A .  21 VAL HG22 1 1 
       16 24849 1 1  21 VAL HG23 H -29.207 -13.201 -25.367 1.00 . A A .  21 VAL HG23 1 1 
       16 24850 1 1  21 VAL N    N -28.444 -10.868 -26.058 1.00 . A A .  21 VAL N    1 1 
       16 24851 1 1  21 VAL O    O -30.686  -9.090 -26.300 1.00 . A A .  21 VAL O    1 1 
       16 24852 1 1  22 ILE C    C -31.487  -7.838 -30.217 1.00 . A A .  22 ILE C    1 1 
       16 24853 1 1  22 ILE CA   C -30.798  -7.834 -28.831 1.00 . A A .  22 ILE CA   1 1 
       16 24854 1 1  22 ILE CB   C -29.654  -6.737 -28.777 1.00 . A A .  22 ILE CB   1 1 
       16 24855 1 1  22 ILE CD1  C -29.203  -4.170 -28.616 1.00 . A A .  22 ILE CD1  1 1 
       16 24856 1 1  22 ILE CG1  C -30.236  -5.281 -28.776 1.00 . A A .  22 ILE CG1  1 1 
       16 24857 1 1  22 ILE CG2  C -28.647  -6.931 -29.933 1.00 . A A .  22 ILE CG2  1 1 
       16 24858 1 1  22 ILE H    H -29.897  -9.709 -29.260 1.00 . A A .  22 ILE H    1 1 
       16 24859 1 1  22 ILE HA   H -31.542  -7.588 -28.077 1.00 . A A .  22 ILE HA   1 1 
       16 24860 1 1  22 ILE HB   H -29.108  -6.886 -27.850 1.00 . A A .  22 ILE HB   1 1 
       16 24861 1 1  22 ILE HD11 H -28.501  -4.205 -29.437 1.00 . A A .  22 ILE HD11 1 1 
       16 24862 1 1  22 ILE HD12 H -28.674  -4.299 -27.682 1.00 . A A .  22 ILE HD12 1 1 
       16 24863 1 1  22 ILE HD13 H -29.706  -3.215 -28.614 1.00 . A A .  22 ILE HD13 1 1 
       16 24864 1 1  22 ILE HG12 H -30.750  -5.105 -29.712 1.00 . A A .  22 ILE HG12 1 1 
       16 24865 1 1  22 ILE HG13 H -30.950  -5.183 -27.966 1.00 . A A .  22 ILE HG13 1 1 
       16 24866 1 1  22 ILE HG21 H -28.231  -7.931 -29.897 1.00 . A A .  22 ILE HG21 1 1 
       16 24867 1 1  22 ILE HG22 H -27.842  -6.210 -29.845 1.00 . A A .  22 ILE HG22 1 1 
       16 24868 1 1  22 ILE HG23 H -29.148  -6.785 -30.883 1.00 . A A .  22 ILE HG23 1 1 
       16 24869 1 1  22 ILE N    N -30.243  -9.166 -28.522 1.00 . A A .  22 ILE N    1 1 
       16 24870 1 1  22 ILE O    O -31.251  -8.737 -31.043 1.00 . A A .  22 ILE O    1 1 
       16 24871 1 1  23 SER C    C -31.856  -5.966 -32.685 1.00 . A A .  23 SER C    1 1 
       16 24872 1 1  23 SER CA   C -32.936  -6.555 -31.761 1.00 . A A .  23 SER CA   1 1 
       16 24873 1 1  23 SER CB   C -34.115  -5.568 -31.618 1.00 . A A .  23 SER CB   1 1 
       16 24874 1 1  23 SER H    H -32.657  -6.294 -29.684 1.00 . A A .  23 SER H    1 1 
       16 24875 1 1  23 SER HA   H -33.309  -7.486 -32.179 1.00 . A A .  23 SER HA   1 1 
       16 24876 1 1  23 SER HB2  H -33.757  -4.617 -31.242 1.00 . A A .  23 SER HB2  1 1 
       16 24877 1 1  23 SER HB3  H -34.589  -5.417 -32.581 1.00 . A A .  23 SER HB3  1 1 
       16 24878 1 1  23 SER HG   H -35.167  -7.021 -30.816 1.00 . A A .  23 SER HG   1 1 
       16 24879 1 1  23 SER N    N -32.369  -6.845 -30.442 1.00 . A A .  23 SER N    1 1 
       16 24880 1 1  23 SER O    O -31.053  -5.123 -32.252 1.00 . A A .  23 SER O    1 1 
       16 24881 1 1  23 SER OG   O -35.093  -6.064 -30.717 1.00 . A A .  23 SER OG   1 1 
       16 24882 1 1  24 TRP C    C -31.116  -4.393 -35.222 1.00 . A A .  24 TRP C    1 1 
       16 24883 1 1  24 TRP CA   C -30.923  -5.912 -34.971 1.00 . A A .  24 TRP CA   1 1 
       16 24884 1 1  24 TRP CB   C -31.115  -6.724 -36.289 1.00 . A A .  24 TRP CB   1 1 
       16 24885 1 1  24 TRP CD1  C -31.315  -5.389 -38.483 1.00 . A A .  24 TRP CD1  1 1 
       16 24886 1 1  24 TRP CD2  C -29.215  -5.743 -37.800 1.00 . A A .  24 TRP CD2  1 1 
       16 24887 1 1  24 TRP CE2  C -29.191  -4.977 -38.968 1.00 . A A .  24 TRP CE2  1 1 
       16 24888 1 1  24 TRP CE3  C -28.007  -6.085 -37.191 1.00 . A A .  24 TRP CE3  1 1 
       16 24889 1 1  24 TRP CG   C -30.585  -6.008 -37.504 1.00 . A A .  24 TRP CG   1 1 
       16 24890 1 1  24 TRP CH2  C -26.847  -4.886 -38.931 1.00 . A A .  24 TRP CH2  1 1 
       16 24891 1 1  24 TRP CZ2  C -28.013  -4.540 -39.537 1.00 . A A .  24 TRP CZ2  1 1 
       16 24892 1 1  24 TRP CZ3  C -26.837  -5.657 -37.771 1.00 . A A .  24 TRP CZ3  1 1 
       16 24893 1 1  24 TRP H    H -32.474  -7.126 -34.193 1.00 . A A .  24 TRP H    1 1 
       16 24894 1 1  24 TRP HA   H -29.908  -6.080 -34.604 1.00 . A A .  24 TRP HA   1 1 
       16 24895 1 1  24 TRP HB2  H -30.602  -7.674 -36.204 1.00 . A A .  24 TRP HB2  1 1 
       16 24896 1 1  24 TRP HB3  H -32.174  -6.911 -36.435 1.00 . A A .  24 TRP HB3  1 1 
       16 24897 1 1  24 TRP HD1  H -32.398  -5.397 -38.541 1.00 . A A .  24 TRP HD1  1 1 
       16 24898 1 1  24 TRP HE1  H -30.765  -4.266 -40.154 1.00 . A A .  24 TRP HE1  1 1 
       16 24899 1 1  24 TRP HE3  H -27.983  -6.688 -36.293 1.00 . A A .  24 TRP HE3  1 1 
       16 24900 1 1  24 TRP HH2  H -25.904  -4.578 -39.361 1.00 . A A .  24 TRP HH2  1 1 
       16 24901 1 1  24 TRP HZ2  H -28.006  -3.940 -40.434 1.00 . A A .  24 TRP HZ2  1 1 
       16 24902 1 1  24 TRP HZ3  H -25.887  -5.916 -37.324 1.00 . A A .  24 TRP HZ3  1 1 
       16 24903 1 1  24 TRP N    N -31.842  -6.419 -33.944 1.00 . A A .  24 TRP N    1 1 
       16 24904 1 1  24 TRP NE1  N -30.482  -4.772 -39.365 1.00 . A A .  24 TRP NE1  1 1 
       16 24905 1 1  24 TRP O    O -30.144  -3.673 -35.462 1.00 . A A .  24 TRP O    1 1 
       16 24906 1 1  25 ALA C    C -32.114  -1.508 -34.575 1.00 . A A .  25 ALA C    1 1 
       16 24907 1 1  25 ALA CA   C -32.737  -2.539 -35.537 1.00 . A A .  25 ALA CA   1 1 
       16 24908 1 1  25 ALA CB   C -34.261  -2.394 -35.597 1.00 . A A .  25 ALA CB   1 1 
       16 24909 1 1  25 ALA H    H -33.087  -4.550 -34.917 1.00 . A A .  25 ALA H    1 1 
       16 24910 1 1  25 ALA HA   H -32.351  -2.346 -36.538 1.00 . A A .  25 ALA HA   1 1 
       16 24911 1 1  25 ALA HB1  H -34.659  -3.111 -36.303 1.00 . A A .  25 ALA HB1  1 1 
       16 24912 1 1  25 ALA HB2  H -34.525  -1.396 -35.917 1.00 . A A .  25 ALA HB2  1 1 
       16 24913 1 1  25 ALA HB3  H -34.686  -2.585 -34.619 1.00 . A A .  25 ALA HB3  1 1 
       16 24914 1 1  25 ALA N    N -32.376  -3.933 -35.185 1.00 . A A .  25 ALA N    1 1 
       16 24915 1 1  25 ALA O    O -32.000  -0.329 -34.916 1.00 . A A .  25 ALA O    1 1 
       16 24916 1 1  26 GLU C    C -29.524  -0.923 -32.767 1.00 . A A .  26 GLU C    1 1 
       16 24917 1 1  26 GLU CA   C -31.000  -1.148 -32.378 1.00 . A A .  26 GLU CA   1 1 
       16 24918 1 1  26 GLU CB   C -31.093  -1.839 -30.996 1.00 . A A .  26 GLU CB   1 1 
       16 24919 1 1  26 GLU CD   C -33.374  -0.821 -30.353 1.00 . A A .  26 GLU CD   1 1 
       16 24920 1 1  26 GLU CG   C -32.537  -2.107 -30.516 1.00 . A A .  26 GLU CG   1 1 
       16 24921 1 1  26 GLU H    H -31.868  -2.919 -33.181 1.00 . A A .  26 GLU H    1 1 
       16 24922 1 1  26 GLU HA   H -31.498  -0.181 -32.322 1.00 . A A .  26 GLU HA   1 1 
       16 24923 1 1  26 GLU HB2  H -30.573  -2.792 -31.046 1.00 . A A .  26 GLU HB2  1 1 
       16 24924 1 1  26 GLU HB3  H -30.600  -1.216 -30.258 1.00 . A A .  26 GLU HB3  1 1 
       16 24925 1 1  26 GLU HG2  H -33.022  -2.757 -31.238 1.00 . A A .  26 GLU HG2  1 1 
       16 24926 1 1  26 GLU HG3  H -32.498  -2.624 -29.560 1.00 . A A .  26 GLU HG3  1 1 
       16 24927 1 1  26 GLU N    N -31.702  -1.975 -33.388 1.00 . A A .  26 GLU N    1 1 
       16 24928 1 1  26 GLU O    O -28.891   0.043 -32.331 1.00 . A A .  26 GLU O    1 1 
       16 24929 1 1  26 GLU OE1  O -33.254  -0.155 -29.301 1.00 . A A .  26 GLU OE1  1 1 
       16 24930 1 1  26 GLU OE2  O -34.145  -0.464 -31.275 1.00 . A A .  26 GLU OE2  1 1 
       16 24931 1 1  27 LEU C    C -27.340  -1.068 -35.330 1.00 . A A .  27 LEU C    1 1 
       16 24932 1 1  27 LEU CA   C -27.587  -1.858 -34.023 1.00 . A A .  27 LEU CA   1 1 
       16 24933 1 1  27 LEU CB   C -27.152  -3.333 -34.195 1.00 . A A .  27 LEU CB   1 1 
       16 24934 1 1  27 LEU CD1  C -26.981  -5.714 -33.291 1.00 . A A .  27 LEU CD1  1 1 
       16 24935 1 1  27 LEU CD2  C -26.420  -3.741 -31.764 1.00 . A A .  27 LEU CD2  1 1 
       16 24936 1 1  27 LEU CG   C -27.299  -4.247 -32.936 1.00 . A A .  27 LEU CG   1 1 
       16 24937 1 1  27 LEU H    H -29.588  -2.536 -33.935 1.00 . A A .  27 LEU H    1 1 
       16 24938 1 1  27 LEU HA   H -26.987  -1.412 -33.239 1.00 . A A .  27 LEU HA   1 1 
       16 24939 1 1  27 LEU HB2  H -27.736  -3.765 -35.003 1.00 . A A .  27 LEU HB2  1 1 
       16 24940 1 1  27 LEU HB3  H -26.107  -3.346 -34.497 1.00 . A A .  27 LEU HB3  1 1 
       16 24941 1 1  27 LEU HD11 H -27.662  -6.056 -34.058 1.00 . A A .  27 LEU HD11 1 1 
       16 24942 1 1  27 LEU HD12 H -27.097  -6.339 -32.414 1.00 . A A .  27 LEU HD12 1 1 
       16 24943 1 1  27 LEU HD13 H -25.963  -5.795 -33.654 1.00 . A A .  27 LEU HD13 1 1 
       16 24944 1 1  27 LEU HD21 H -26.705  -2.728 -31.508 1.00 . A A .  27 LEU HD21 1 1 
       16 24945 1 1  27 LEU HD22 H -25.376  -3.754 -32.052 1.00 . A A .  27 LEU HD22 1 1 
       16 24946 1 1  27 LEU HD23 H -26.560  -4.378 -30.898 1.00 . A A .  27 LEU HD23 1 1 
       16 24947 1 1  27 LEU HG   H -28.335  -4.217 -32.605 1.00 . A A .  27 LEU HG   1 1 
       16 24948 1 1  27 LEU N    N -28.999  -1.833 -33.598 1.00 . A A .  27 LEU N    1 1 
       16 24949 1 1  27 LEU O    O -26.209  -1.051 -35.835 1.00 . A A .  27 LEU O    1 1 
       16 24950 1 1  28 GLN C    C -27.211   1.537 -37.054 1.00 . A A .  28 GLN C    1 1 
       16 24951 1 1  28 GLN CA   C -28.303   0.410 -37.097 1.00 . A A .  28 GLN CA   1 1 
       16 24952 1 1  28 GLN CB   C -29.692   1.000 -37.484 1.00 . A A .  28 GLN CB   1 1 
       16 24953 1 1  28 GLN CD   C -30.247  -0.719 -39.292 1.00 . A A .  28 GLN CD   1 1 
       16 24954 1 1  28 GLN CG   C -30.712  -0.032 -38.003 1.00 . A A .  28 GLN CG   1 1 
       16 24955 1 1  28 GLN H    H -29.244  -0.443 -35.387 1.00 . A A .  28 GLN H    1 1 
       16 24956 1 1  28 GLN HA   H -28.010  -0.290 -37.878 1.00 . A A .  28 GLN HA   1 1 
       16 24957 1 1  28 GLN HB2  H -30.117   1.491 -36.613 1.00 . A A .  28 GLN HB2  1 1 
       16 24958 1 1  28 GLN HB3  H -29.549   1.748 -38.257 1.00 . A A .  28 GLN HB3  1 1 
       16 24959 1 1  28 GLN HE21 H -31.034   0.723 -40.415 1.00 . A A .  28 GLN HE21 1 1 
       16 24960 1 1  28 GLN HE22 H -30.257  -0.560 -41.270 1.00 . A A .  28 GLN HE22 1 1 
       16 24961 1 1  28 GLN HG2  H -30.867  -0.791 -37.239 1.00 . A A .  28 GLN HG2  1 1 
       16 24962 1 1  28 GLN HG3  H -31.655   0.467 -38.195 1.00 . A A .  28 GLN HG3  1 1 
       16 24963 1 1  28 GLN N    N -28.389  -0.398 -35.852 1.00 . A A .  28 GLN N    1 1 
       16 24964 1 1  28 GLN NE2  N -30.539  -0.124 -40.441 1.00 . A A .  28 GLN NE2  1 1 
       16 24965 1 1  28 GLN O    O -26.449   1.647 -38.020 1.00 . A A .  28 GLN O    1 1 
       16 24966 1 1  28 GLN OE1  O -29.599  -1.760 -39.256 1.00 . A A .  28 GLN OE1  1 1 
       16 24967 1 1  29 PRO C    C -24.585   2.775 -35.844 1.00 . A A .  29 PRO C    1 1 
       16 24968 1 1  29 PRO CA   C -25.995   3.406 -35.863 1.00 . A A .  29 PRO CA   1 1 
       16 24969 1 1  29 PRO CB   C -26.302   4.162 -34.535 1.00 . A A .  29 PRO CB   1 1 
       16 24970 1 1  29 PRO CD   C -27.944   2.438 -34.742 1.00 . A A .  29 PRO CD   1 1 
       16 24971 1 1  29 PRO CG   C -27.096   3.182 -33.730 1.00 . A A .  29 PRO CG   1 1 
       16 24972 1 1  29 PRO HA   H -26.056   4.094 -36.695 1.00 . A A .  29 PRO HA   1 1 
       16 24973 1 1  29 PRO HB2  H -25.383   4.448 -34.027 1.00 . A A .  29 PRO HB2  1 1 
       16 24974 1 1  29 PRO HB3  H -26.882   5.058 -34.744 1.00 . A A .  29 PRO HB3  1 1 
       16 24975 1 1  29 PRO HD2  H -28.182   1.440 -34.382 1.00 . A A .  29 PRO HD2  1 1 
       16 24976 1 1  29 PRO HD3  H -28.855   2.983 -34.967 1.00 . A A .  29 PRO HD3  1 1 
       16 24977 1 1  29 PRO HG2  H -26.427   2.499 -33.212 1.00 . A A .  29 PRO HG2  1 1 
       16 24978 1 1  29 PRO HG3  H -27.724   3.698 -33.012 1.00 . A A .  29 PRO HG3  1 1 
       16 24979 1 1  29 PRO N    N -27.076   2.380 -35.951 1.00 . A A .  29 PRO N    1 1 
       16 24980 1 1  29 PRO O    O -23.622   3.368 -36.344 1.00 . A A .  29 PRO O    1 1 
       16 24981 1 1  30 PHE C    C -22.794   0.225 -36.526 1.00 . A A .  30 PHE C    1 1 
       16 24982 1 1  30 PHE CA   C -23.228   0.814 -35.171 1.00 . A A .  30 PHE CA   1 1 
       16 24983 1 1  30 PHE CB   C -23.369  -0.289 -34.098 1.00 . A A .  30 PHE CB   1 1 
       16 24984 1 1  30 PHE CD1  C -22.770   0.745 -31.859 1.00 . A A .  30 PHE CD1  1 1 
       16 24985 1 1  30 PHE CD2  C -25.068   0.236 -32.275 1.00 . A A .  30 PHE CD2  1 1 
       16 24986 1 1  30 PHE CE1  C -23.105   1.227 -30.610 1.00 . A A .  30 PHE CE1  1 1 
       16 24987 1 1  30 PHE CE2  C -25.404   0.718 -31.026 1.00 . A A .  30 PHE CE2  1 1 
       16 24988 1 1  30 PHE CG   C -23.745   0.241 -32.717 1.00 . A A .  30 PHE CG   1 1 
       16 24989 1 1  30 PHE CZ   C -24.420   1.212 -30.192 1.00 . A A .  30 PHE CZ   1 1 
       16 24990 1 1  30 PHE H    H -25.319   1.106 -35.015 1.00 . A A .  30 PHE H    1 1 
       16 24991 1 1  30 PHE HA   H -22.470   1.523 -34.844 1.00 . A A .  30 PHE HA   1 1 
       16 24992 1 1  30 PHE HB2  H -24.129  -0.996 -34.412 1.00 . A A .  30 PHE HB2  1 1 
       16 24993 1 1  30 PHE HB3  H -22.424  -0.819 -34.006 1.00 . A A .  30 PHE HB3  1 1 
       16 24994 1 1  30 PHE HD1  H -21.735   0.757 -32.180 1.00 . A A .  30 PHE HD1  1 1 
       16 24995 1 1  30 PHE HD2  H -25.841  -0.147 -32.927 1.00 . A A .  30 PHE HD2  1 1 
       16 24996 1 1  30 PHE HE1  H -22.333   1.613 -29.957 1.00 . A A .  30 PHE HE1  1 1 
       16 24997 1 1  30 PHE HE2  H -26.436   0.705 -30.702 1.00 . A A .  30 PHE HE2  1 1 
       16 24998 1 1  30 PHE HZ   H -24.682   1.587 -29.211 1.00 . A A .  30 PHE HZ   1 1 
       16 24999 1 1  30 PHE N    N -24.495   1.546 -35.309 1.00 . A A .  30 PHE N    1 1 
       16 25000 1 1  30 PHE O    O -21.604   0.197 -36.835 1.00 . A A .  30 PHE O    1 1 
       16 25001 1 1  31 PHE C    C -23.144   0.490 -39.627 1.00 . A A .  31 PHE C    1 1 
       16 25002 1 1  31 PHE CA   C -23.493  -0.709 -38.715 1.00 . A A .  31 PHE CA   1 1 
       16 25003 1 1  31 PHE CB   C -24.704  -1.570 -39.264 1.00 . A A .  31 PHE CB   1 1 
       16 25004 1 1  31 PHE CD1  C -24.771  -1.295 -41.799 1.00 . A A .  31 PHE CD1  1 1 
       16 25005 1 1  31 PHE CD2  C -26.562  -0.360 -40.522 1.00 . A A .  31 PHE CD2  1 1 
       16 25006 1 1  31 PHE CE1  C -25.353  -0.818 -42.960 1.00 . A A .  31 PHE CE1  1 1 
       16 25007 1 1  31 PHE CE2  C -27.143   0.120 -41.684 1.00 . A A .  31 PHE CE2  1 1 
       16 25008 1 1  31 PHE CG   C -25.366  -1.073 -40.556 1.00 . A A .  31 PHE CG   1 1 
       16 25009 1 1  31 PHE CZ   C -26.536  -0.108 -42.902 1.00 . A A .  31 PHE CZ   1 1 
       16 25010 1 1  31 PHE H    H -24.693  -0.256 -37.009 1.00 . A A .  31 PHE H    1 1 
       16 25011 1 1  31 PHE HA   H -22.607  -1.345 -38.660 1.00 . A A .  31 PHE HA   1 1 
       16 25012 1 1  31 PHE HB2  H -24.355  -2.579 -39.453 1.00 . A A .  31 PHE HB2  1 1 
       16 25013 1 1  31 PHE HB3  H -25.474  -1.626 -38.497 1.00 . A A .  31 PHE HB3  1 1 
       16 25014 1 1  31 PHE HD1  H -23.842  -1.859 -41.849 1.00 . A A .  31 PHE HD1  1 1 
       16 25015 1 1  31 PHE HD2  H -27.039  -0.179 -39.566 1.00 . A A .  31 PHE HD2  1 1 
       16 25016 1 1  31 PHE HE1  H -24.876  -0.996 -43.915 1.00 . A A .  31 PHE HE1  1 1 
       16 25017 1 1  31 PHE HE2  H -28.072   0.675 -41.637 1.00 . A A .  31 PHE HE2  1 1 
       16 25018 1 1  31 PHE HZ   H -26.988   0.268 -43.813 1.00 . A A .  31 PHE HZ   1 1 
       16 25019 1 1  31 PHE N    N -23.766  -0.233 -37.341 1.00 . A A .  31 PHE N    1 1 
       16 25020 1 1  31 PHE O    O -22.294   0.370 -40.515 1.00 . A A .  31 PHE O    1 1 
       16 25021 1 1  32 ALA C    C -22.168   3.394 -40.123 1.00 . A A .  32 ALA C    1 1 
       16 25022 1 1  32 ALA CA   C -23.622   2.871 -40.185 1.00 . A A .  32 ALA CA   1 1 
       16 25023 1 1  32 ALA CB   C -24.611   3.944 -39.722 1.00 . A A .  32 ALA CB   1 1 
       16 25024 1 1  32 ALA H    H -24.439   1.664 -38.635 1.00 . A A .  32 ALA H    1 1 
       16 25025 1 1  32 ALA HA   H -23.859   2.623 -41.223 1.00 . A A .  32 ALA HA   1 1 
       16 25026 1 1  32 ALA HB1  H -24.403   4.220 -38.694 1.00 . A A .  32 ALA HB1  1 1 
       16 25027 1 1  32 ALA HB2  H -25.623   3.559 -39.786 1.00 . A A .  32 ALA HB2  1 1 
       16 25028 1 1  32 ALA HB3  H -24.527   4.820 -40.352 1.00 . A A .  32 ALA HB3  1 1 
       16 25029 1 1  32 ALA N    N -23.800   1.643 -39.381 1.00 . A A .  32 ALA N    1 1 
       16 25030 1 1  32 ALA O    O -21.656   3.946 -41.101 1.00 . A A .  32 ALA O    1 1 
       16 25031 1 1  33 ARG C    C -19.166   2.339 -39.033 1.00 . A A .  33 ARG C    1 1 
       16 25032 1 1  33 ARG CA   C -20.087   3.550 -38.764 1.00 . A A .  33 ARG CA   1 1 
       16 25033 1 1  33 ARG CB   C -19.881   4.117 -37.333 1.00 . A A .  33 ARG CB   1 1 
       16 25034 1 1  33 ARG CD   C -20.255   3.834 -34.795 1.00 . A A .  33 ARG CD   1 1 
       16 25035 1 1  33 ARG CG   C -20.334   3.177 -36.189 1.00 . A A .  33 ARG CG   1 1 
       16 25036 1 1  33 ARG CZ   C -18.503   5.346 -33.824 1.00 . A A .  33 ARG CZ   1 1 
       16 25037 1 1  33 ARG H    H -22.017   2.834 -38.206 1.00 . A A .  33 ARG H    1 1 
       16 25038 1 1  33 ARG HA   H -19.829   4.330 -39.482 1.00 . A A .  33 ARG HA   1 1 
       16 25039 1 1  33 ARG HB2  H -18.829   4.348 -37.190 1.00 . A A .  33 ARG HB2  1 1 
       16 25040 1 1  33 ARG HB3  H -20.445   5.042 -37.252 1.00 . A A .  33 ARG HB3  1 1 
       16 25041 1 1  33 ARG HD2  H -20.883   4.721 -34.791 1.00 . A A .  33 ARG HD2  1 1 
       16 25042 1 1  33 ARG HD3  H -20.632   3.135 -34.059 1.00 . A A .  33 ARG HD3  1 1 
       16 25043 1 1  33 ARG HE   H -18.174   3.555 -34.639 1.00 . A A .  33 ARG HE   1 1 
       16 25044 1 1  33 ARG HG2  H -21.363   2.880 -36.371 1.00 . A A .  33 ARG HG2  1 1 
       16 25045 1 1  33 ARG HG3  H -19.708   2.289 -36.196 1.00 . A A .  33 ARG HG3  1 1 
       16 25046 1 1  33 ARG HH11 H -20.370   6.135 -33.697 1.00 . A A .  33 ARG HH11 1 1 
       16 25047 1 1  33 ARG HH12 H -19.105   7.131 -33.059 1.00 . A A .  33 ARG HH12 1 1 
       16 25048 1 1  33 ARG HH21 H -16.542   4.850 -33.792 1.00 . A A .  33 ARG HH21 1 1 
       16 25049 1 1  33 ARG HH22 H -16.928   6.396 -33.106 1.00 . A A .  33 ARG HH22 1 1 
       16 25050 1 1  33 ARG N    N -21.518   3.205 -38.962 1.00 . A A .  33 ARG N    1 1 
       16 25051 1 1  33 ARG NE   N -18.873   4.206 -34.426 1.00 . A A .  33 ARG NE   1 1 
       16 25052 1 1  33 ARG NH1  N -19.398   6.276 -33.497 1.00 . A A .  33 ARG NH1  1 1 
       16 25053 1 1  33 ARG NH2  N -17.224   5.546 -33.549 1.00 . A A .  33 ARG NH2  1 1 
       16 25054 1 1  33 ARG O    O -17.930   2.464 -38.988 1.00 . A A .  33 ARG O    1 1 
       16 25055 1 1  34 GLY C    C -18.399  -0.715 -38.414 1.00 . A A .  34 GLY C    1 1 
       16 25056 1 1  34 GLY CA   C -19.058  -0.067 -39.627 1.00 . A A .  34 GLY CA   1 1 
       16 25057 1 1  34 GLY H    H -20.758   1.156 -39.304 1.00 . A A .  34 GLY H    1 1 
       16 25058 1 1  34 GLY HA2  H -19.763  -0.770 -40.045 1.00 . A A .  34 GLY HA2  1 1 
       16 25059 1 1  34 GLY HA3  H -18.302   0.141 -40.374 1.00 . A A .  34 GLY HA3  1 1 
       16 25060 1 1  34 GLY N    N -19.783   1.173 -39.313 1.00 . A A .  34 GLY N    1 1 
       16 25061 1 1  34 GLY O    O -17.492  -1.545 -38.554 1.00 . A A .  34 GLY O    1 1 
       16 25062 1 1  35 ALA C    C -19.021  -2.220 -35.587 1.00 . A A .  35 ALA C    1 1 
       16 25063 1 1  35 ALA CA   C -18.392  -0.851 -35.927 1.00 . A A .  35 ALA CA   1 1 
       16 25064 1 1  35 ALA CB   C -18.698   0.166 -34.815 1.00 . A A .  35 ALA CB   1 1 
       16 25065 1 1  35 ALA H    H -19.595   0.335 -37.202 1.00 . A A .  35 ALA H    1 1 
       16 25066 1 1  35 ALA HA   H -17.312  -0.969 -35.987 1.00 . A A .  35 ALA HA   1 1 
       16 25067 1 1  35 ALA HB1  H -19.771   0.288 -34.715 1.00 . A A .  35 ALA HB1  1 1 
       16 25068 1 1  35 ALA HB2  H -18.254   1.121 -35.061 1.00 . A A .  35 ALA HB2  1 1 
       16 25069 1 1  35 ALA HB3  H -18.292  -0.182 -33.874 1.00 . A A .  35 ALA HB3  1 1 
       16 25070 1 1  35 ALA N    N -18.877  -0.331 -37.217 1.00 . A A .  35 ALA N    1 1 
       16 25071 1 1  35 ALA O    O -18.799  -2.744 -34.498 1.00 . A A .  35 ALA O    1 1 
       16 25072 1 1  36 LEU C    C -19.520  -5.140 -37.072 1.00 . A A .  36 LEU C    1 1 
       16 25073 1 1  36 LEU CA   C -20.395  -4.117 -36.358 1.00 . A A .  36 LEU CA   1 1 
       16 25074 1 1  36 LEU CB   C -21.858  -4.160 -36.858 1.00 . A A .  36 LEU CB   1 1 
       16 25075 1 1  36 LEU CD1  C -24.321  -3.690 -36.398 1.00 . A A .  36 LEU CD1  1 1 
       16 25076 1 1  36 LEU CD2  C -22.723  -3.864 -34.454 1.00 . A A .  36 LEU CD2  1 1 
       16 25077 1 1  36 LEU CG   C -22.887  -3.452 -35.930 1.00 . A A .  36 LEU CG   1 1 
       16 25078 1 1  36 LEU H    H -20.045  -2.263 -37.311 1.00 . A A .  36 LEU H    1 1 
       16 25079 1 1  36 LEU HA   H -20.393  -4.358 -35.293 1.00 . A A .  36 LEU HA   1 1 
       16 25080 1 1  36 LEU HB2  H -21.898  -3.687 -37.839 1.00 . A A .  36 LEU HB2  1 1 
       16 25081 1 1  36 LEU HB3  H -22.162  -5.196 -36.978 1.00 . A A .  36 LEU HB3  1 1 
       16 25082 1 1  36 LEU HD11 H -24.999  -3.115 -35.783 1.00 . A A .  36 LEU HD11 1 1 
       16 25083 1 1  36 LEU HD12 H -24.567  -4.743 -36.314 1.00 . A A .  36 LEU HD12 1 1 
       16 25084 1 1  36 LEU HD13 H -24.426  -3.381 -37.426 1.00 . A A .  36 LEU HD13 1 1 
       16 25085 1 1  36 LEU HD21 H -23.487  -3.391 -33.851 1.00 . A A .  36 LEU HD21 1 1 
       16 25086 1 1  36 LEU HD22 H -21.752  -3.551 -34.097 1.00 . A A .  36 LEU HD22 1 1 
       16 25087 1 1  36 LEU HD23 H -22.804  -4.937 -34.361 1.00 . A A .  36 LEU HD23 1 1 
       16 25088 1 1  36 LEU HG   H -22.705  -2.385 -35.981 1.00 . A A .  36 LEU HG   1 1 
       16 25089 1 1  36 LEU N    N -19.827  -2.773 -36.507 1.00 . A A .  36 LEU N    1 1 
       16 25090 1 1  36 LEU O    O -19.347  -5.087 -38.291 1.00 . A A .  36 LEU O    1 1 
       16 25091 1 1  37 LEU C    C -18.881  -8.441 -36.738 1.00 . A A .  37 LEU C    1 1 
       16 25092 1 1  37 LEU CA   C -18.083  -7.131 -36.756 1.00 . A A .  37 LEU CA   1 1 
       16 25093 1 1  37 LEU CB   C -16.785  -7.248 -35.884 1.00 . A A .  37 LEU CB   1 1 
       16 25094 1 1  37 LEU CD1  C -15.179  -6.153 -37.550 1.00 . A A .  37 LEU CD1  1 1 
       16 25095 1 1  37 LEU CD2  C -16.145  -4.770 -35.669 1.00 . A A .  37 LEU CD2  1 1 
       16 25096 1 1  37 LEU CG   C -15.676  -6.163 -36.099 1.00 . A A .  37 LEU CG   1 1 
       16 25097 1 1  37 LEU H    H -19.125  -5.979 -35.312 1.00 . A A .  37 LEU H    1 1 
       16 25098 1 1  37 LEU HA   H -17.797  -6.913 -37.782 1.00 . A A .  37 LEU HA   1 1 
       16 25099 1 1  37 LEU HB2  H -17.073  -7.218 -34.838 1.00 . A A .  37 LEU HB2  1 1 
       16 25100 1 1  37 LEU HB3  H -16.333  -8.217 -36.072 1.00 . A A .  37 LEU HB3  1 1 
       16 25101 1 1  37 LEU HD11 H -15.996  -5.911 -38.218 1.00 . A A .  37 LEU HD11 1 1 
       16 25102 1 1  37 LEU HD12 H -14.793  -7.131 -37.801 1.00 . A A .  37 LEU HD12 1 1 
       16 25103 1 1  37 LEU HD13 H -14.392  -5.421 -37.661 1.00 . A A .  37 LEU HD13 1 1 
       16 25104 1 1  37 LEU HD21 H -16.984  -4.461 -36.281 1.00 . A A .  37 LEU HD21 1 1 
       16 25105 1 1  37 LEU HD22 H -15.335  -4.063 -35.781 1.00 . A A .  37 LEU HD22 1 1 
       16 25106 1 1  37 LEU HD23 H -16.450  -4.800 -34.633 1.00 . A A .  37 LEU HD23 1 1 
       16 25107 1 1  37 LEU HG   H -14.822  -6.417 -35.480 1.00 . A A .  37 LEU HG   1 1 
       16 25108 1 1  37 LEU N    N -18.946  -6.045 -36.276 1.00 . A A .  37 LEU N    1 1 
       16 25109 1 1  37 LEU O    O -19.338  -8.869 -35.687 1.00 . A A .  37 LEU O    1 1 
       16 25110 1 1  38 GLN C    C -18.971 -11.514 -37.880 1.00 . A A .  38 GLN C    1 1 
       16 25111 1 1  38 GLN CA   C -19.839 -10.277 -38.088 1.00 . A A .  38 GLN CA   1 1 
       16 25112 1 1  38 GLN CB   C -20.476 -10.307 -39.504 1.00 . A A .  38 GLN CB   1 1 
       16 25113 1 1  38 GLN CD   C -21.974 -11.618 -41.170 1.00 . A A .  38 GLN CD   1 1 
       16 25114 1 1  38 GLN CG   C -21.199 -11.635 -39.848 1.00 . A A .  38 GLN CG   1 1 
       16 25115 1 1  38 GLN H    H -18.544  -8.721 -38.672 1.00 . A A .  38 GLN H    1 1 
       16 25116 1 1  38 GLN HA   H -20.637 -10.270 -37.347 1.00 . A A .  38 GLN HA   1 1 
       16 25117 1 1  38 GLN HB2  H -21.199  -9.500 -39.571 1.00 . A A .  38 GLN HB2  1 1 
       16 25118 1 1  38 GLN HB3  H -19.698 -10.133 -40.242 1.00 . A A .  38 GLN HB3  1 1 
       16 25119 1 1  38 GLN HE21 H -23.271 -12.956 -40.446 1.00 . A A .  38 GLN HE21 1 1 
       16 25120 1 1  38 GLN HE22 H -23.557 -12.418 -42.071 1.00 . A A .  38 GLN HE22 1 1 
       16 25121 1 1  38 GLN HG2  H -20.460 -12.426 -39.910 1.00 . A A .  38 GLN HG2  1 1 
       16 25122 1 1  38 GLN HG3  H -21.888 -11.865 -39.042 1.00 . A A .  38 GLN HG3  1 1 
       16 25123 1 1  38 GLN N    N -19.029  -9.065 -37.908 1.00 . A A .  38 GLN N    1 1 
       16 25124 1 1  38 GLN NE2  N -23.042 -12.406 -41.238 1.00 . A A .  38 GLN NE2  1 1 
       16 25125 1 1  38 GLN O    O -17.916 -11.653 -38.506 1.00 . A A .  38 GLN O    1 1 
       16 25126 1 1  38 GLN OE1  O -21.628 -10.901 -42.115 1.00 . A A .  38 GLN OE1  1 1 
       16 25127 1 1  39 VAL C    C -19.496 -14.759 -37.553 1.00 . A A .  39 VAL C    1 1 
       16 25128 1 1  39 VAL CA   C -18.780 -13.683 -36.731 1.00 . A A .  39 VAL CA   1 1 
       16 25129 1 1  39 VAL CB   C -18.829 -14.069 -35.210 1.00 . A A .  39 VAL CB   1 1 
       16 25130 1 1  39 VAL CG1  C -17.892 -15.259 -34.884 1.00 . A A .  39 VAL CG1  1 1 
       16 25131 1 1  39 VAL CG2  C -18.512 -12.860 -34.323 1.00 . A A .  39 VAL CG2  1 1 
       16 25132 1 1  39 VAL H    H -20.223 -12.168 -36.477 1.00 . A A .  39 VAL H    1 1 
       16 25133 1 1  39 VAL HA   H -17.735 -13.620 -37.039 1.00 . A A .  39 VAL HA   1 1 
       16 25134 1 1  39 VAL HB   H -19.846 -14.382 -34.979 1.00 . A A .  39 VAL HB   1 1 
       16 25135 1 1  39 VAL HG11 H -18.158 -16.118 -35.491 1.00 . A A .  39 VAL HG11 1 1 
       16 25136 1 1  39 VAL HG12 H -17.985 -15.527 -33.837 1.00 . A A .  39 VAL HG12 1 1 
       16 25137 1 1  39 VAL HG13 H -16.865 -14.984 -35.090 1.00 . A A .  39 VAL HG13 1 1 
       16 25138 1 1  39 VAL HG21 H -19.247 -12.080 -34.482 1.00 . A A .  39 VAL HG21 1 1 
       16 25139 1 1  39 VAL HG22 H -17.532 -12.475 -34.566 1.00 . A A .  39 VAL HG22 1 1 
       16 25140 1 1  39 VAL HG23 H -18.531 -13.154 -33.279 1.00 . A A .  39 VAL HG23 1 1 
       16 25141 1 1  39 VAL N    N -19.421 -12.393 -36.985 1.00 . A A .  39 VAL N    1 1 
       16 25142 1 1  39 VAL O    O -20.731 -14.780 -37.624 1.00 . A A .  39 VAL O    1 1 
       16 25143 1 1  40 ASP C    C -19.481 -17.923 -37.837 1.00 . A A .  40 ASP C    1 1 
       16 25144 1 1  40 ASP CA   C -19.225 -16.817 -38.874 1.00 . A A .  40 ASP CA   1 1 
       16 25145 1 1  40 ASP CB   C -18.216 -17.279 -39.958 1.00 . A A .  40 ASP CB   1 1 
       16 25146 1 1  40 ASP CG   C -18.719 -18.459 -40.803 1.00 . A A .  40 ASP CG   1 1 
       16 25147 1 1  40 ASP H    H -17.748 -15.484 -38.166 1.00 . A A .  40 ASP H    1 1 
       16 25148 1 1  40 ASP HA   H -20.169 -16.555 -39.352 1.00 . A A .  40 ASP HA   1 1 
       16 25149 1 1  40 ASP HB2  H -18.017 -16.443 -40.626 1.00 . A A .  40 ASP HB2  1 1 
       16 25150 1 1  40 ASP HB3  H -17.281 -17.558 -39.478 1.00 . A A .  40 ASP HB3  1 1 
       16 25151 1 1  40 ASP N    N -18.712 -15.633 -38.180 1.00 . A A .  40 ASP N    1 1 
       16 25152 1 1  40 ASP O    O -18.845 -17.938 -36.769 1.00 . A A .  40 ASP O    1 1 
       16 25153 1 1  40 ASP OD1  O -19.548 -18.238 -41.709 1.00 . A A .  40 ASP OD1  1 1 
       16 25154 1 1  40 ASP OD2  O -18.312 -19.609 -40.544 1.00 . A A .  40 ASP OD2  1 1 
       16 25155 1 1  41 ALA C    C -19.624 -20.839 -36.846 1.00 . A A .  41 ALA C    1 1 
       16 25156 1 1  41 ALA CA   C -20.811 -19.939 -37.262 1.00 . A A .  41 ALA CA   1 1 
       16 25157 1 1  41 ALA CB   C -21.916 -20.772 -37.928 1.00 . A A .  41 ALA CB   1 1 
       16 25158 1 1  41 ALA H    H -20.803 -18.806 -39.055 1.00 . A A .  41 ALA H    1 1 
       16 25159 1 1  41 ALA HA   H -21.231 -19.478 -36.370 1.00 . A A .  41 ALA HA   1 1 
       16 25160 1 1  41 ALA HB1  H -21.524 -21.256 -38.813 1.00 . A A .  41 ALA HB1  1 1 
       16 25161 1 1  41 ALA HB2  H -22.736 -20.126 -38.212 1.00 . A A .  41 ALA HB2  1 1 
       16 25162 1 1  41 ALA HB3  H -22.280 -21.524 -37.236 1.00 . A A .  41 ALA HB3  1 1 
       16 25163 1 1  41 ALA N    N -20.393 -18.852 -38.167 1.00 . A A .  41 ALA N    1 1 
       16 25164 1 1  41 ALA O    O -19.639 -21.431 -35.762 1.00 . A A .  41 ALA O    1 1 
       16 25165 1 1  42 ALA C    C -16.502 -21.195 -36.329 1.00 . A A .  42 ALA C    1 1 
       16 25166 1 1  42 ALA CA   C -17.394 -21.745 -37.468 1.00 . A A .  42 ALA CA   1 1 
       16 25167 1 1  42 ALA CB   C -16.594 -21.893 -38.766 1.00 . A A .  42 ALA CB   1 1 
       16 25168 1 1  42 ALA H    H -18.634 -20.385 -38.535 1.00 . A A .  42 ALA H    1 1 
       16 25169 1 1  42 ALA HA   H -17.740 -22.736 -37.183 1.00 . A A .  42 ALA HA   1 1 
       16 25170 1 1  42 ALA HB1  H -17.232 -22.304 -39.539 1.00 . A A .  42 ALA HB1  1 1 
       16 25171 1 1  42 ALA HB2  H -15.751 -22.553 -38.609 1.00 . A A .  42 ALA HB2  1 1 
       16 25172 1 1  42 ALA HB3  H -16.234 -20.922 -39.085 1.00 . A A .  42 ALA HB3  1 1 
       16 25173 1 1  42 ALA N    N -18.589 -20.912 -37.708 1.00 . A A .  42 ALA N    1 1 
       16 25174 1 1  42 ALA O    O -15.750 -21.955 -35.710 1.00 . A A .  42 ALA O    1 1 
       16 25175 1 1  43 LEU C    C -16.774 -19.117 -33.714 1.00 . A A .  43 LEU C    1 1 
       16 25176 1 1  43 LEU CA   C -15.851 -19.224 -34.947 1.00 . A A .  43 LEU CA   1 1 
       16 25177 1 1  43 LEU CB   C -15.345 -17.809 -35.357 1.00 . A A .  43 LEU CB   1 1 
       16 25178 1 1  43 LEU CD1  C -14.020 -16.252 -36.860 1.00 . A A .  43 LEU CD1  1 1 
       16 25179 1 1  43 LEU CD2  C -13.286 -18.675 -36.606 1.00 . A A .  43 LEU CD2  1 1 
       16 25180 1 1  43 LEU CG   C -14.485 -17.705 -36.643 1.00 . A A .  43 LEU CG   1 1 
       16 25181 1 1  43 LEU H    H -17.142 -19.319 -36.645 1.00 . A A .  43 LEU H    1 1 
       16 25182 1 1  43 LEU HA   H -14.996 -19.841 -34.681 1.00 . A A .  43 LEU HA   1 1 
       16 25183 1 1  43 LEU HB2  H -16.208 -17.161 -35.479 1.00 . A A .  43 LEU HB2  1 1 
       16 25184 1 1  43 LEU HB3  H -14.748 -17.423 -34.532 1.00 . A A .  43 LEU HB3  1 1 
       16 25185 1 1  43 LEU HD11 H -14.882 -15.603 -36.936 1.00 . A A .  43 LEU HD11 1 1 
       16 25186 1 1  43 LEU HD12 H -13.450 -16.185 -37.777 1.00 . A A .  43 LEU HD12 1 1 
       16 25187 1 1  43 LEU HD13 H -13.400 -15.930 -36.029 1.00 . A A .  43 LEU HD13 1 1 
       16 25188 1 1  43 LEU HD21 H -12.646 -18.443 -35.761 1.00 . A A .  43 LEU HD21 1 1 
       16 25189 1 1  43 LEU HD22 H -12.714 -18.584 -37.521 1.00 . A A .  43 LEU HD22 1 1 
       16 25190 1 1  43 LEU HD23 H -13.644 -19.692 -36.517 1.00 . A A .  43 LEU HD23 1 1 
       16 25191 1 1  43 LEU HG   H -15.105 -17.973 -37.494 1.00 . A A .  43 LEU HG   1 1 
       16 25192 1 1  43 LEU N    N -16.576 -19.873 -36.071 1.00 . A A .  43 LEU N    1 1 
       16 25193 1 1  43 LEU O    O -17.830 -19.761 -33.662 1.00 . A A .  43 LEU O    1 1 
       16 25194 1 1  44 ASP C    C -17.213 -16.497 -31.281 1.00 . A A .  44 ASP C    1 1 
       16 25195 1 1  44 ASP CA   C -17.177 -18.019 -31.522 1.00 . A A .  44 ASP CA   1 1 
       16 25196 1 1  44 ASP CB   C -16.593 -18.789 -30.307 1.00 . A A .  44 ASP CB   1 1 
       16 25197 1 1  44 ASP CG   C -17.332 -18.512 -28.989 1.00 . A A .  44 ASP CG   1 1 
       16 25198 1 1  44 ASP H    H -15.472 -17.870 -32.791 1.00 . A A .  44 ASP H    1 1 
       16 25199 1 1  44 ASP HA   H -18.196 -18.363 -31.705 1.00 . A A .  44 ASP HA   1 1 
       16 25200 1 1  44 ASP HB2  H -16.636 -19.854 -30.515 1.00 . A A .  44 ASP HB2  1 1 
       16 25201 1 1  44 ASP HB3  H -15.549 -18.513 -30.187 1.00 . A A .  44 ASP HB3  1 1 
       16 25202 1 1  44 ASP N    N -16.366 -18.300 -32.722 1.00 . A A .  44 ASP N    1 1 
       16 25203 1 1  44 ASP O    O -16.265 -15.793 -31.624 1.00 . A A .  44 ASP O    1 1 
       16 25204 1 1  44 ASP OD1  O -16.971 -17.547 -28.290 1.00 . A A .  44 ASP OD1  1 1 
       16 25205 1 1  44 ASP OD2  O -18.281 -19.255 -28.651 1.00 . A A .  44 ASP OD2  1 1 
       16 25206 1 1  45 LEU C    C -17.617 -13.934 -29.433 1.00 . A A .  45 LEU C    1 1 
       16 25207 1 1  45 LEU CA   C -18.552 -14.566 -30.494 1.00 . A A .  45 LEU CA   1 1 
       16 25208 1 1  45 LEU CB   C -20.037 -14.310 -30.122 1.00 . A A .  45 LEU CB   1 1 
       16 25209 1 1  45 LEU CD1  C -20.247 -12.041 -31.302 1.00 . A A .  45 LEU CD1  1 1 
       16 25210 1 1  45 LEU CD2  C -21.924 -12.672 -29.522 1.00 . A A .  45 LEU CD2  1 1 
       16 25211 1 1  45 LEU CG   C -20.466 -12.808 -29.991 1.00 . A A .  45 LEU CG   1 1 
       16 25212 1 1  45 LEU H    H -18.968 -16.639 -30.329 1.00 . A A .  45 LEU H    1 1 
       16 25213 1 1  45 LEU HA   H -18.355 -14.084 -31.453 1.00 . A A .  45 LEU HA   1 1 
       16 25214 1 1  45 LEU HB2  H -20.657 -14.780 -30.880 1.00 . A A .  45 LEU HB2  1 1 
       16 25215 1 1  45 LEU HB3  H -20.233 -14.804 -29.177 1.00 . A A .  45 LEU HB3  1 1 
       16 25216 1 1  45 LEU HD11 H -20.833 -12.489 -32.096 1.00 . A A .  45 LEU HD11 1 1 
       16 25217 1 1  45 LEU HD12 H -19.200 -12.072 -31.569 1.00 . A A .  45 LEU HD12 1 1 
       16 25218 1 1  45 LEU HD13 H -20.547 -11.009 -31.175 1.00 . A A .  45 LEU HD13 1 1 
       16 25219 1 1  45 LEU HD21 H -22.040 -13.150 -28.559 1.00 . A A .  45 LEU HD21 1 1 
       16 25220 1 1  45 LEU HD22 H -22.589 -13.142 -30.235 1.00 . A A .  45 LEU HD22 1 1 
       16 25221 1 1  45 LEU HD23 H -22.186 -11.623 -29.427 1.00 . A A .  45 LEU HD23 1 1 
       16 25222 1 1  45 LEU HG   H -19.842 -12.334 -29.243 1.00 . A A .  45 LEU HG   1 1 
       16 25223 1 1  45 LEU N    N -18.307 -16.006 -30.675 1.00 . A A .  45 LEU N    1 1 
       16 25224 1 1  45 LEU O    O -17.042 -12.869 -29.682 1.00 . A A .  45 LEU O    1 1 
       16 25225 1 1  46 VAL C    C -15.172 -14.105 -27.399 1.00 . A A .  46 VAL C    1 1 
       16 25226 1 1  46 VAL CA   C -16.694 -13.980 -27.142 1.00 . A A .  46 VAL CA   1 1 
       16 25227 1 1  46 VAL CB   C -17.089 -14.559 -25.716 1.00 . A A .  46 VAL CB   1 1 
       16 25228 1 1  46 VAL CG1  C -16.596 -16.007 -25.494 1.00 . A A .  46 VAL CG1  1 1 
       16 25229 1 1  46 VAL CG2  C -16.609 -13.630 -24.567 1.00 . A A .  46 VAL CG2  1 1 
       16 25230 1 1  46 VAL H    H -17.887 -15.457 -28.129 1.00 . A A .  46 VAL H    1 1 
       16 25231 1 1  46 VAL HA   H -16.937 -12.915 -27.132 1.00 . A A .  46 VAL HA   1 1 
       16 25232 1 1  46 VAL HB   H -18.176 -14.583 -25.674 1.00 . A A .  46 VAL HB   1 1 
       16 25233 1 1  46 VAL HG11 H -16.896 -16.358 -24.514 1.00 . A A .  46 VAL HG11 1 1 
       16 25234 1 1  46 VAL HG12 H -15.516 -16.041 -25.568 1.00 . A A .  46 VAL HG12 1 1 
       16 25235 1 1  46 VAL HG13 H -17.021 -16.660 -26.249 1.00 . A A .  46 VAL HG13 1 1 
       16 25236 1 1  46 VAL HG21 H -15.528 -13.563 -24.583 1.00 . A A .  46 VAL HG21 1 1 
       16 25237 1 1  46 VAL HG22 H -16.929 -14.029 -23.615 1.00 . A A .  46 VAL HG22 1 1 
       16 25238 1 1  46 VAL HG23 H -17.029 -12.638 -24.696 1.00 . A A .  46 VAL HG23 1 1 
       16 25239 1 1  46 VAL N    N -17.475 -14.572 -28.252 1.00 . A A .  46 VAL N    1 1 
       16 25240 1 1  46 VAL O    O -14.404 -13.270 -26.919 1.00 . A A .  46 VAL O    1 1 
       16 25241 1 1  47 GLU C    C -12.764 -14.271 -29.432 1.00 . A A .  47 GLU C    1 1 
       16 25242 1 1  47 GLU CA   C -13.307 -15.355 -28.477 1.00 . A A .  47 GLU CA   1 1 
       16 25243 1 1  47 GLU CB   C -13.028 -16.770 -29.074 1.00 . A A .  47 GLU CB   1 1 
       16 25244 1 1  47 GLU CD   C -12.893 -18.231 -31.236 1.00 . A A .  47 GLU CD   1 1 
       16 25245 1 1  47 GLU CG   C -13.412 -16.952 -30.566 1.00 . A A .  47 GLU CG   1 1 
       16 25246 1 1  47 GLU H    H -15.411 -15.752 -28.557 1.00 . A A .  47 GLU H    1 1 
       16 25247 1 1  47 GLU HA   H -12.770 -15.268 -27.536 1.00 . A A .  47 GLU HA   1 1 
       16 25248 1 1  47 GLU HB2  H -11.967 -16.987 -28.976 1.00 . A A .  47 GLU HB2  1 1 
       16 25249 1 1  47 GLU HB3  H -13.575 -17.508 -28.493 1.00 . A A .  47 GLU HB3  1 1 
       16 25250 1 1  47 GLU HG2  H -14.494 -16.945 -30.637 1.00 . A A .  47 GLU HG2  1 1 
       16 25251 1 1  47 GLU HG3  H -13.029 -16.104 -31.125 1.00 . A A .  47 GLU HG3  1 1 
       16 25252 1 1  47 GLU N    N -14.744 -15.134 -28.180 1.00 . A A .  47 GLU N    1 1 
       16 25253 1 1  47 GLU O    O -11.636 -13.796 -29.261 1.00 . A A .  47 GLU O    1 1 
       16 25254 1 1  47 GLU OE1  O -11.925 -18.845 -30.730 1.00 . A A .  47 GLU OE1  1 1 
       16 25255 1 1  47 GLU OE2  O -13.437 -18.612 -32.296 1.00 . A A .  47 GLU OE2  1 1 
       16 25256 1 1  48 VAL C    C -13.253 -11.481 -30.784 1.00 . A A .  48 VAL C    1 1 
       16 25257 1 1  48 VAL CA   C -13.194 -12.873 -31.429 1.00 . A A .  48 VAL CA   1 1 
       16 25258 1 1  48 VAL CB   C -14.092 -12.922 -32.726 1.00 . A A .  48 VAL CB   1 1 
       16 25259 1 1  48 VAL CG1  C -14.051 -14.309 -33.421 1.00 . A A .  48 VAL CG1  1 1 
       16 25260 1 1  48 VAL CG2  C -15.548 -12.523 -32.427 1.00 . A A .  48 VAL CG2  1 1 
       16 25261 1 1  48 VAL H    H -14.463 -14.313 -30.521 1.00 . A A .  48 VAL H    1 1 
       16 25262 1 1  48 VAL HA   H -12.162 -13.071 -31.725 1.00 . A A .  48 VAL HA   1 1 
       16 25263 1 1  48 VAL HB   H -13.689 -12.197 -33.431 1.00 . A A .  48 VAL HB   1 1 
       16 25264 1 1  48 VAL HG11 H -14.674 -14.293 -34.307 1.00 . A A .  48 VAL HG11 1 1 
       16 25265 1 1  48 VAL HG12 H -14.417 -15.074 -32.746 1.00 . A A .  48 VAL HG12 1 1 
       16 25266 1 1  48 VAL HG13 H -13.037 -14.551 -33.709 1.00 . A A .  48 VAL HG13 1 1 
       16 25267 1 1  48 VAL HG21 H -16.120 -12.512 -33.340 1.00 . A A .  48 VAL HG21 1 1 
       16 25268 1 1  48 VAL HG22 H -15.576 -11.535 -31.983 1.00 . A A .  48 VAL HG22 1 1 
       16 25269 1 1  48 VAL HG23 H -15.992 -13.232 -31.736 1.00 . A A .  48 VAL HG23 1 1 
       16 25270 1 1  48 VAL N    N -13.581 -13.891 -30.441 1.00 . A A .  48 VAL N    1 1 
       16 25271 1 1  48 VAL O    O -12.427 -10.620 -31.073 1.00 . A A .  48 VAL O    1 1 
       16 25272 1 1  49 ALA C    C -13.198  -9.906 -28.116 1.00 . A A .  49 ALA C    1 1 
       16 25273 1 1  49 ALA CA   C -14.390 -10.086 -29.075 1.00 . A A .  49 ALA CA   1 1 
       16 25274 1 1  49 ALA CB   C -15.711 -10.162 -28.299 1.00 . A A .  49 ALA CB   1 1 
       16 25275 1 1  49 ALA H    H -14.860 -12.043 -29.725 1.00 . A A .  49 ALA H    1 1 
       16 25276 1 1  49 ALA HA   H -14.440  -9.235 -29.758 1.00 . A A .  49 ALA HA   1 1 
       16 25277 1 1  49 ALA HB1  H -15.849  -9.259 -27.713 1.00 . A A .  49 ALA HB1  1 1 
       16 25278 1 1  49 ALA HB2  H -15.696 -11.017 -27.633 1.00 . A A .  49 ALA HB2  1 1 
       16 25279 1 1  49 ALA HB3  H -16.537 -10.266 -28.991 1.00 . A A .  49 ALA HB3  1 1 
       16 25280 1 1  49 ALA N    N -14.225 -11.308 -29.869 1.00 . A A .  49 ALA N    1 1 
       16 25281 1 1  49 ALA O    O -12.777  -8.785 -27.845 1.00 . A A .  49 ALA O    1 1 
       16 25282 1 1  50 GLU C    C -10.193 -10.754 -27.585 1.00 . A A .  50 GLU C    1 1 
       16 25283 1 1  50 GLU CA   C -11.461 -11.079 -26.771 1.00 . A A .  50 GLU CA   1 1 
       16 25284 1 1  50 GLU CB   C -11.341 -12.475 -26.110 1.00 . A A .  50 GLU CB   1 1 
       16 25285 1 1  50 GLU CD   C -10.221 -11.648 -23.928 1.00 . A A .  50 GLU CD   1 1 
       16 25286 1 1  50 GLU CG   C -10.178 -12.638 -25.109 1.00 . A A .  50 GLU CG   1 1 
       16 25287 1 1  50 GLU H    H -13.101 -11.888 -27.855 1.00 . A A .  50 GLU H    1 1 
       16 25288 1 1  50 GLU HA   H -11.581 -10.329 -25.992 1.00 . A A .  50 GLU HA   1 1 
       16 25289 1 1  50 GLU HB2  H -12.269 -12.692 -25.588 1.00 . A A .  50 GLU HB2  1 1 
       16 25290 1 1  50 GLU HB3  H -11.217 -13.217 -26.893 1.00 . A A .  50 GLU HB3  1 1 
       16 25291 1 1  50 GLU HG2  H -10.204 -13.644 -24.711 1.00 . A A .  50 GLU HG2  1 1 
       16 25292 1 1  50 GLU HG3  H  -9.245 -12.505 -25.652 1.00 . A A .  50 GLU HG3  1 1 
       16 25293 1 1  50 GLU N    N -12.662 -11.040 -27.631 1.00 . A A .  50 GLU N    1 1 
       16 25294 1 1  50 GLU O    O  -9.262 -10.123 -27.072 1.00 . A A .  50 GLU O    1 1 
       16 25295 1 1  50 GLU OE1  O -11.113 -11.782 -23.063 1.00 . A A .  50 GLU OE1  1 1 
       16 25296 1 1  50 GLU OE2  O  -9.360 -10.739 -23.855 1.00 . A A .  50 GLU OE2  1 1 
       16 25297 1 1  51 ALA C    C  -9.096  -9.389 -30.189 1.00 . A A .  51 ALA C    1 1 
       16 25298 1 1  51 ALA CA   C  -9.076 -10.881 -29.793 1.00 . A A .  51 ALA CA   1 1 
       16 25299 1 1  51 ALA CB   C  -9.181 -11.777 -31.034 1.00 . A A .  51 ALA CB   1 1 
       16 25300 1 1  51 ALA H    H -10.920 -11.744 -29.175 1.00 . A A .  51 ALA H    1 1 
       16 25301 1 1  51 ALA HA   H  -8.133 -11.105 -29.293 1.00 . A A .  51 ALA HA   1 1 
       16 25302 1 1  51 ALA HB1  H  -8.350 -11.583 -31.702 1.00 . A A .  51 ALA HB1  1 1 
       16 25303 1 1  51 ALA HB2  H -10.111 -11.571 -31.551 1.00 . A A .  51 ALA HB2  1 1 
       16 25304 1 1  51 ALA HB3  H  -9.164 -12.819 -30.737 1.00 . A A .  51 ALA HB3  1 1 
       16 25305 1 1  51 ALA N    N -10.173 -11.189 -28.856 1.00 . A A .  51 ALA N    1 1 
       16 25306 1 1  51 ALA O    O  -8.058  -8.798 -30.469 1.00 . A A .  51 ALA O    1 1 
       16 25307 1 1  52 LEU C    C -10.380  -6.472 -29.305 1.00 . A A .  52 LEU C    1 1 
       16 25308 1 1  52 LEU CA   C -10.502  -7.377 -30.554 1.00 . A A .  52 LEU CA   1 1 
       16 25309 1 1  52 LEU CB   C -11.876  -7.226 -31.261 1.00 . A A .  52 LEU CB   1 1 
       16 25310 1 1  52 LEU CD1  C -13.425  -7.981 -33.187 1.00 . A A .  52 LEU CD1  1 1 
       16 25311 1 1  52 LEU CD2  C -11.067  -7.211 -33.698 1.00 . A A .  52 LEU CD2  1 1 
       16 25312 1 1  52 LEU CG   C -11.976  -7.915 -32.671 1.00 . A A .  52 LEU CG   1 1 
       16 25313 1 1  52 LEU H    H -11.091  -9.339 -29.986 1.00 . A A .  52 LEU H    1 1 
       16 25314 1 1  52 LEU HA   H  -9.720  -7.087 -31.255 1.00 . A A .  52 LEU HA   1 1 
       16 25315 1 1  52 LEU HB2  H -12.639  -7.650 -30.610 1.00 . A A .  52 LEU HB2  1 1 
       16 25316 1 1  52 LEU HB3  H -12.086  -6.171 -31.382 1.00 . A A .  52 LEU HB3  1 1 
       16 25317 1 1  52 LEU HD11 H -13.444  -8.461 -34.157 1.00 . A A .  52 LEU HD11 1 1 
       16 25318 1 1  52 LEU HD12 H -13.835  -6.981 -33.273 1.00 . A A .  52 LEU HD12 1 1 
       16 25319 1 1  52 LEU HD13 H -14.027  -8.557 -32.496 1.00 . A A .  52 LEU HD13 1 1 
       16 25320 1 1  52 LEU HD21 H -11.117  -7.730 -34.647 1.00 . A A .  52 LEU HD21 1 1 
       16 25321 1 1  52 LEU HD22 H -10.045  -7.222 -33.345 1.00 . A A .  52 LEU HD22 1 1 
       16 25322 1 1  52 LEU HD23 H -11.389  -6.186 -33.832 1.00 . A A .  52 LEU HD23 1 1 
       16 25323 1 1  52 LEU HG   H -11.628  -8.940 -32.582 1.00 . A A .  52 LEU HG   1 1 
       16 25324 1 1  52 LEU N    N -10.301  -8.797 -30.209 1.00 . A A .  52 LEU N    1 1 
       16 25325 1 1  52 LEU O    O -10.132  -5.270 -29.431 1.00 . A A .  52 LEU O    1 1 
       16 25326 1 1  53 ALA C    C  -8.876  -6.366 -26.430 1.00 . A A .  53 ALA C    1 1 
       16 25327 1 1  53 ALA CA   C -10.362  -6.353 -26.816 1.00 . A A .  53 ALA CA   1 1 
       16 25328 1 1  53 ALA CB   C -11.208  -7.002 -25.710 1.00 . A A .  53 ALA CB   1 1 
       16 25329 1 1  53 ALA H    H -10.876  -7.989 -28.089 1.00 . A A .  53 ALA H    1 1 
       16 25330 1 1  53 ALA HA   H -10.689  -5.319 -26.929 1.00 . A A .  53 ALA HA   1 1 
       16 25331 1 1  53 ALA HB1  H -11.077  -6.462 -24.781 1.00 . A A .  53 ALA HB1  1 1 
       16 25332 1 1  53 ALA HB2  H -10.908  -8.034 -25.570 1.00 . A A .  53 ALA HB2  1 1 
       16 25333 1 1  53 ALA HB3  H -12.253  -6.974 -25.993 1.00 . A A .  53 ALA HB3  1 1 
       16 25334 1 1  53 ALA N    N -10.573  -7.055 -28.107 1.00 . A A .  53 ALA N    1 1 
       16 25335 1 1  53 ALA O    O  -8.358  -5.404 -25.848 1.00 . A A .  53 ALA O    1 1 
       16 25336 1 1  54 GLY C    C  -5.866  -7.239 -27.560 1.00 . A A .  54 GLY C    1 1 
       16 25337 1 1  54 GLY CA   C  -6.796  -7.700 -26.446 1.00 . A A .  54 GLY CA   1 1 
       16 25338 1 1  54 GLY H    H  -8.712  -8.200 -27.212 1.00 . A A .  54 GLY H    1 1 
       16 25339 1 1  54 GLY HA2  H  -6.534  -7.171 -25.540 1.00 . A A .  54 GLY HA2  1 1 
       16 25340 1 1  54 GLY HA3  H  -6.645  -8.755 -26.277 1.00 . A A .  54 GLY HA3  1 1 
       16 25341 1 1  54 GLY N    N  -8.217  -7.487 -26.752 1.00 . A A .  54 GLY N    1 1 
       16 25342 1 1  54 GLY O    O  -4.634  -7.285 -27.396 1.00 . A A .  54 GLY O    1 1 
       16 25343 1 1  55 ASP C    C  -4.808  -7.409 -30.460 1.00 . A A .  55 ASP C    1 1 
       16 25344 1 1  55 ASP CA   C  -5.761  -6.330 -29.901 1.00 . A A .  55 ASP CA   1 1 
       16 25345 1 1  55 ASP CB   C  -5.023  -4.985 -29.615 1.00 . A A .  55 ASP CB   1 1 
       16 25346 1 1  55 ASP CG   C  -5.995  -3.846 -29.264 1.00 . A A .  55 ASP CG   1 1 
       16 25347 1 1  55 ASP H    H  -7.448  -6.835 -28.729 1.00 . A A .  55 ASP H    1 1 
       16 25348 1 1  55 ASP HA   H  -6.521  -6.153 -30.654 1.00 . A A .  55 ASP HA   1 1 
       16 25349 1 1  55 ASP HB2  H  -4.328  -5.129 -28.788 1.00 . A A .  55 ASP HB2  1 1 
       16 25350 1 1  55 ASP HB3  H  -4.453  -4.699 -30.493 1.00 . A A .  55 ASP HB3  1 1 
       16 25351 1 1  55 ASP N    N  -6.471  -6.813 -28.698 1.00 . A A .  55 ASP N    1 1 
       16 25352 1 1  55 ASP O    O  -3.707  -7.102 -30.931 1.00 . A A .  55 ASP O    1 1 
       16 25353 1 1  55 ASP OD1  O  -6.493  -3.171 -30.194 1.00 . A A .  55 ASP OD1  1 1 
       16 25354 1 1  55 ASP OD2  O  -6.278  -3.635 -28.063 1.00 . A A .  55 ASP OD2  1 1 
       16 25355 1 1  56 ASP C    C  -4.569  -9.773 -32.465 1.00 . A A .  56 ASP C    1 1 
       16 25356 1 1  56 ASP CA   C  -4.545  -9.852 -30.926 1.00 . A A .  56 ASP CA   1 1 
       16 25357 1 1  56 ASP CB   C  -5.199 -11.183 -30.403 1.00 . A A .  56 ASP CB   1 1 
       16 25358 1 1  56 ASP CG   C  -4.367 -12.475 -30.638 1.00 . A A .  56 ASP CG   1 1 
       16 25359 1 1  56 ASP H    H  -6.104  -8.838 -29.911 1.00 . A A .  56 ASP H    1 1 
       16 25360 1 1  56 ASP HA   H  -3.516  -9.809 -30.586 1.00 . A A .  56 ASP HA   1 1 
       16 25361 1 1  56 ASP HB2  H  -5.368 -11.087 -29.336 1.00 . A A .  56 ASP HB2  1 1 
       16 25362 1 1  56 ASP HB3  H  -6.165 -11.311 -30.884 1.00 . A A .  56 ASP HB3  1 1 
       16 25363 1 1  56 ASP N    N  -5.259  -8.683 -30.376 1.00 . A A .  56 ASP N    1 1 
       16 25364 1 1  56 ASP O    O  -5.418 -10.390 -33.116 1.00 . A A .  56 ASP O    1 1 
       16 25365 1 1  56 ASP OD1  O  -3.742 -12.645 -31.714 1.00 . A A .  56 ASP OD1  1 1 
       16 25366 1 1  56 ASP OD2  O  -4.368 -13.359 -29.749 1.00 . A A .  56 ASP OD2  1 1 
       16 25367 1 1  57 ARG C    C  -3.470  -9.858 -35.368 1.00 . A A .  57 ARG C    1 1 
       16 25368 1 1  57 ARG CA   C  -3.600  -8.635 -34.445 1.00 . A A .  57 ARG CA   1 1 
       16 25369 1 1  57 ARG CB   C  -2.435  -7.662 -34.714 1.00 . A A .  57 ARG CB   1 1 
       16 25370 1 1  57 ARG CD   C  -1.331  -5.396 -34.290 1.00 . A A .  57 ARG CD   1 1 
       16 25371 1 1  57 ARG CG   C  -2.487  -6.341 -33.921 1.00 . A A .  57 ARG CG   1 1 
       16 25372 1 1  57 ARG CZ   C  -1.902  -4.094 -36.368 1.00 . A A .  57 ARG CZ   1 1 
       16 25373 1 1  57 ARG H    H  -2.903  -8.668 -32.443 1.00 . A A .  57 ARG H    1 1 
       16 25374 1 1  57 ARG HA   H  -4.535  -8.129 -34.665 1.00 . A A .  57 ARG HA   1 1 
       16 25375 1 1  57 ARG HB2  H  -1.509  -8.166 -34.469 1.00 . A A .  57 ARG HB2  1 1 
       16 25376 1 1  57 ARG HB3  H  -2.425  -7.420 -35.775 1.00 . A A .  57 ARG HB3  1 1 
       16 25377 1 1  57 ARG HD2  H  -1.455  -4.466 -33.749 1.00 . A A .  57 ARG HD2  1 1 
       16 25378 1 1  57 ARG HD3  H  -0.393  -5.853 -33.996 1.00 . A A .  57 ARG HD3  1 1 
       16 25379 1 1  57 ARG HE   H  -0.786  -5.759 -36.295 1.00 . A A .  57 ARG HE   1 1 
       16 25380 1 1  57 ARG HG2  H  -3.425  -5.838 -34.133 1.00 . A A .  57 ARG HG2  1 1 
       16 25381 1 1  57 ARG HG3  H  -2.437  -6.565 -32.859 1.00 . A A .  57 ARG HG3  1 1 
       16 25382 1 1  57 ARG HH11 H  -2.661  -3.238 -34.692 1.00 . A A .  57 ARG HH11 1 1 
       16 25383 1 1  57 ARG HH12 H  -3.032  -2.418 -36.176 1.00 . A A .  57 ARG HH12 1 1 
       16 25384 1 1  57 ARG HH21 H  -1.305  -4.686 -38.210 1.00 . A A .  57 ARG HH21 1 1 
       16 25385 1 1  57 ARG HH22 H  -2.263  -3.240 -38.167 1.00 . A A .  57 ARG HH22 1 1 
       16 25386 1 1  57 ARG N    N  -3.622  -9.005 -33.020 1.00 . A A .  57 ARG N    1 1 
       16 25387 1 1  57 ARG NE   N  -1.290  -5.119 -35.743 1.00 . A A .  57 ARG NE   1 1 
       16 25388 1 1  57 ARG NH1  N  -2.584  -3.176 -35.691 1.00 . A A .  57 ARG NH1  1 1 
       16 25389 1 1  57 ARG NH2  N  -1.815  -3.996 -37.686 1.00 . A A .  57 ARG NH2  1 1 
       16 25390 1 1  57 ARG O    O  -3.995  -9.851 -36.480 1.00 . A A .  57 ARG O    1 1 
       16 25391 1 1  58 GLU C    C  -3.811 -12.938 -35.842 1.00 . A A .  58 GLU C    1 1 
       16 25392 1 1  58 GLU CA   C  -2.516 -12.126 -35.658 1.00 . A A .  58 GLU CA   1 1 
       16 25393 1 1  58 GLU CB   C  -1.432 -12.971 -34.945 1.00 . A A .  58 GLU CB   1 1 
       16 25394 1 1  58 GLU CD   C   0.961 -13.077 -34.020 1.00 . A A .  58 GLU CD   1 1 
       16 25395 1 1  58 GLU CG   C  -0.084 -12.244 -34.777 1.00 . A A .  58 GLU CG   1 1 
       16 25396 1 1  58 GLU H    H  -2.420 -10.836 -33.968 1.00 . A A .  58 GLU H    1 1 
       16 25397 1 1  58 GLU HA   H  -2.144 -11.831 -36.643 1.00 . A A .  58 GLU HA   1 1 
       16 25398 1 1  58 GLU HB2  H  -1.795 -13.249 -33.959 1.00 . A A .  58 GLU HB2  1 1 
       16 25399 1 1  58 GLU HB3  H  -1.256 -13.878 -35.517 1.00 . A A .  58 GLU HB3  1 1 
       16 25400 1 1  58 GLU HG2  H   0.301 -11.997 -35.762 1.00 . A A .  58 GLU HG2  1 1 
       16 25401 1 1  58 GLU HG3  H  -0.254 -11.317 -34.232 1.00 . A A .  58 GLU HG3  1 1 
       16 25402 1 1  58 GLU N    N  -2.771 -10.896 -34.884 1.00 . A A .  58 GLU N    1 1 
       16 25403 1 1  58 GLU O    O  -4.098 -13.406 -36.944 1.00 . A A .  58 GLU O    1 1 
       16 25404 1 1  58 GLU OE1  O   0.885 -13.154 -32.776 1.00 . A A .  58 GLU OE1  1 1 
       16 25405 1 1  58 GLU OE2  O   1.838 -13.687 -34.667 1.00 . A A .  58 GLU OE2  1 1 
       16 25406 1 1  59 LYS C    C  -6.933 -13.095 -35.581 1.00 . A A .  59 LYS C    1 1 
       16 25407 1 1  59 LYS CA   C  -5.867 -13.831 -34.757 1.00 . A A .  59 LYS CA   1 1 
       16 25408 1 1  59 LYS CB   C  -6.369 -14.096 -33.294 1.00 . A A .  59 LYS CB   1 1 
       16 25409 1 1  59 LYS CD   C  -5.470 -16.507 -33.097 1.00 . A A .  59 LYS CD   1 1 
       16 25410 1 1  59 LYS CE   C  -4.322 -16.134 -32.139 1.00 . A A .  59 LYS CE   1 1 
       16 25411 1 1  59 LYS CG   C  -6.695 -15.573 -32.971 1.00 . A A .  59 LYS CG   1 1 
       16 25412 1 1  59 LYS H    H  -4.310 -12.629 -33.924 1.00 . A A .  59 LYS H    1 1 
       16 25413 1 1  59 LYS HA   H  -5.662 -14.784 -35.238 1.00 . A A .  59 LYS HA   1 1 
       16 25414 1 1  59 LYS HB2  H  -5.606 -13.769 -32.596 1.00 . A A .  59 LYS HB2  1 1 
       16 25415 1 1  59 LYS HB3  H  -7.262 -13.511 -33.100 1.00 . A A .  59 LYS HB3  1 1 
       16 25416 1 1  59 LYS HD2  H  -5.787 -17.519 -32.873 1.00 . A A .  59 LYS HD2  1 1 
       16 25417 1 1  59 LYS HD3  H  -5.105 -16.471 -34.119 1.00 . A A .  59 LYS HD3  1 1 
       16 25418 1 1  59 LYS HE2  H  -3.531 -16.862 -32.237 1.00 . A A .  59 LYS HE2  1 1 
       16 25419 1 1  59 LYS HE3  H  -3.942 -15.156 -32.406 1.00 . A A .  59 LYS HE3  1 1 
       16 25420 1 1  59 LYS HG2  H  -7.071 -15.635 -31.954 1.00 . A A .  59 LYS HG2  1 1 
       16 25421 1 1  59 LYS HG3  H  -7.470 -15.913 -33.653 1.00 . A A .  59 LYS HG3  1 1 
       16 25422 1 1  59 LYS HZ1  H  -5.453 -15.347 -30.572 1.00 . A A .  59 LYS HZ1  1 1 
       16 25423 1 1  59 LYS HZ2  H  -3.940 -15.928 -30.098 1.00 . A A .  59 LYS HZ2  1 1 
       16 25424 1 1  59 LYS HZ3  H  -5.186 -17.012 -30.453 1.00 . A A .  59 LYS HZ3  1 1 
       16 25425 1 1  59 LYS N    N  -4.596 -13.066 -34.755 1.00 . A A .  59 LYS N    1 1 
       16 25426 1 1  59 LYS NZ   N  -4.756 -16.102 -30.717 1.00 . A A .  59 LYS NZ   1 1 
       16 25427 1 1  59 LYS O    O  -7.654 -13.711 -36.370 1.00 . A A .  59 LYS O    1 1 
       16 25428 1 1  60 VAL C    C  -7.661 -10.933 -37.622 1.00 . A A .  60 VAL C    1 1 
       16 25429 1 1  60 VAL CA   C  -7.920 -10.879 -36.102 1.00 . A A .  60 VAL CA   1 1 
       16 25430 1 1  60 VAL CB   C  -7.787  -9.410 -35.552 1.00 . A A .  60 VAL CB   1 1 
       16 25431 1 1  60 VAL CG1  C  -8.608  -8.411 -36.395 1.00 . A A .  60 VAL CG1  1 1 
       16 25432 1 1  60 VAL CG2  C  -8.202  -9.345 -34.055 1.00 . A A .  60 VAL CG2  1 1 
       16 25433 1 1  60 VAL H    H  -6.396 -11.360 -34.729 1.00 . A A .  60 VAL H    1 1 
       16 25434 1 1  60 VAL HA   H  -8.933 -11.225 -35.904 1.00 . A A .  60 VAL HA   1 1 
       16 25435 1 1  60 VAL HB   H  -6.740  -9.123 -35.618 1.00 . A A .  60 VAL HB   1 1 
       16 25436 1 1  60 VAL HG11 H  -8.248  -8.416 -37.417 1.00 . A A .  60 VAL HG11 1 1 
       16 25437 1 1  60 VAL HG12 H  -8.505  -7.417 -35.986 1.00 . A A .  60 VAL HG12 1 1 
       16 25438 1 1  60 VAL HG13 H  -9.649  -8.700 -36.382 1.00 . A A .  60 VAL HG13 1 1 
       16 25439 1 1  60 VAL HG21 H  -9.241  -9.633 -33.950 1.00 . A A .  60 VAL HG21 1 1 
       16 25440 1 1  60 VAL HG22 H  -8.074  -8.336 -33.680 1.00 . A A .  60 VAL HG22 1 1 
       16 25441 1 1  60 VAL HG23 H  -7.586 -10.018 -33.468 1.00 . A A .  60 VAL HG23 1 1 
       16 25442 1 1  60 VAL N    N  -6.997 -11.765 -35.388 1.00 . A A .  60 VAL N    1 1 
       16 25443 1 1  60 VAL O    O  -8.581 -11.178 -38.397 1.00 . A A .  60 VAL O    1 1 
       16 25444 1 1  61 ALA C    C  -6.202 -12.152 -40.080 1.00 . A A .  61 ALA C    1 1 
       16 25445 1 1  61 ALA CA   C  -5.962 -10.776 -39.430 1.00 . A A .  61 ALA CA   1 1 
       16 25446 1 1  61 ALA CB   C  -4.483 -10.362 -39.555 1.00 . A A .  61 ALA CB   1 1 
       16 25447 1 1  61 ALA H    H  -5.699 -10.643 -37.319 1.00 . A A .  61 ALA H    1 1 
       16 25448 1 1  61 ALA HA   H  -6.565 -10.035 -39.957 1.00 . A A .  61 ALA HA   1 1 
       16 25449 1 1  61 ALA HB1  H  -4.336  -9.389 -39.104 1.00 . A A .  61 ALA HB1  1 1 
       16 25450 1 1  61 ALA HB2  H  -4.199 -10.312 -40.600 1.00 . A A .  61 ALA HB2  1 1 
       16 25451 1 1  61 ALA HB3  H  -3.851 -11.085 -39.049 1.00 . A A .  61 ALA HB3  1 1 
       16 25452 1 1  61 ALA N    N  -6.384 -10.769 -38.012 1.00 . A A .  61 ALA N    1 1 
       16 25453 1 1  61 ALA O    O  -6.575 -12.226 -41.252 1.00 . A A .  61 ALA O    1 1 
       16 25454 1 1  62 ALA C    C  -7.715 -14.853 -40.088 1.00 . A A .  62 ALA C    1 1 
       16 25455 1 1  62 ALA CA   C  -6.231 -14.613 -39.751 1.00 . A A .  62 ALA CA   1 1 
       16 25456 1 1  62 ALA CB   C  -5.756 -15.602 -38.676 1.00 . A A .  62 ALA CB   1 1 
       16 25457 1 1  62 ALA H    H  -5.692 -13.082 -38.370 1.00 . A A .  62 ALA H    1 1 
       16 25458 1 1  62 ALA HA   H  -5.631 -14.769 -40.646 1.00 . A A .  62 ALA HA   1 1 
       16 25459 1 1  62 ALA HB1  H  -5.871 -16.618 -39.034 1.00 . A A .  62 ALA HB1  1 1 
       16 25460 1 1  62 ALA HB2  H  -6.340 -15.471 -37.772 1.00 . A A .  62 ALA HB2  1 1 
       16 25461 1 1  62 ALA HB3  H  -4.712 -15.421 -38.453 1.00 . A A .  62 ALA HB3  1 1 
       16 25462 1 1  62 ALA N    N  -6.006 -13.226 -39.291 1.00 . A A .  62 ALA N    1 1 
       16 25463 1 1  62 ALA O    O  -8.045 -15.459 -41.115 1.00 . A A .  62 ALA O    1 1 
       16 25464 1 1  63 TRP C    C -10.659 -13.579 -40.391 1.00 . A A .  63 TRP C    1 1 
       16 25465 1 1  63 TRP CA   C -10.048 -14.521 -39.331 1.00 . A A .  63 TRP CA   1 1 
       16 25466 1 1  63 TRP CB   C -10.711 -14.326 -37.941 1.00 . A A .  63 TRP CB   1 1 
       16 25467 1 1  63 TRP CD1  C -10.251 -16.778 -37.267 1.00 . A A .  63 TRP CD1  1 1 
       16 25468 1 1  63 TRP CD2  C -10.457 -15.389 -35.522 1.00 . A A .  63 TRP CD2  1 1 
       16 25469 1 1  63 TRP CE2  C -10.234 -16.694 -35.042 1.00 . A A .  63 TRP CE2  1 1 
       16 25470 1 1  63 TRP CE3  C -10.613 -14.353 -34.596 1.00 . A A .  63 TRP CE3  1 1 
       16 25471 1 1  63 TRP CG   C -10.463 -15.461 -36.960 1.00 . A A .  63 TRP CG   1 1 
       16 25472 1 1  63 TRP CH2  C -10.334 -15.966 -32.804 1.00 . A A .  63 TRP CH2  1 1 
       16 25473 1 1  63 TRP CZ2  C -10.172 -16.993 -33.686 1.00 . A A .  63 TRP CZ2  1 1 
       16 25474 1 1  63 TRP CZ3  C -10.550 -14.658 -33.246 1.00 . A A .  63 TRP CZ3  1 1 
       16 25475 1 1  63 TRP H    H  -8.244 -13.842 -38.445 1.00 . A A .  63 TRP H    1 1 
       16 25476 1 1  63 TRP HA   H -10.228 -15.547 -39.653 1.00 . A A .  63 TRP HA   1 1 
       16 25477 1 1  63 TRP HB2  H -10.335 -13.415 -37.493 1.00 . A A .  63 TRP HB2  1 1 
       16 25478 1 1  63 TRP HB3  H -11.785 -14.236 -38.065 1.00 . A A .  63 TRP HB3  1 1 
       16 25479 1 1  63 TRP HD1  H -10.204 -17.169 -38.273 1.00 . A A .  63 TRP HD1  1 1 
       16 25480 1 1  63 TRP HE1  H  -9.968 -18.478 -36.086 1.00 . A A .  63 TRP HE1  1 1 
       16 25481 1 1  63 TRP HE3  H -10.782 -13.333 -34.917 1.00 . A A .  63 TRP HE3  1 1 
       16 25482 1 1  63 TRP HH2  H -10.296 -16.155 -31.738 1.00 . A A .  63 TRP HH2  1 1 
       16 25483 1 1  63 TRP HZ2  H -10.004 -18.004 -33.331 1.00 . A A .  63 TRP HZ2  1 1 
       16 25484 1 1  63 TRP HZ3  H -10.694 -13.880 -32.512 1.00 . A A .  63 TRP HZ3  1 1 
       16 25485 1 1  63 TRP N    N  -8.592 -14.348 -39.212 1.00 . A A .  63 TRP N    1 1 
       16 25486 1 1  63 TRP NE1  N -10.120 -17.516 -36.123 1.00 . A A .  63 TRP NE1  1 1 
       16 25487 1 1  63 TRP O    O -11.627 -13.951 -41.060 1.00 . A A .  63 TRP O    1 1 
       16 25488 1 1  64 LEU C    C -10.157 -11.942 -42.985 1.00 . A A .  64 LEU C    1 1 
       16 25489 1 1  64 LEU CA   C -10.483 -11.400 -41.579 1.00 . A A .  64 LEU CA   1 1 
       16 25490 1 1  64 LEU CB   C  -9.812 -10.001 -41.333 1.00 . A A .  64 LEU CB   1 1 
       16 25491 1 1  64 LEU CD1  C -11.133  -9.480 -39.172 1.00 . A A .  64 LEU CD1  1 1 
       16 25492 1 1  64 LEU CD2  C  -9.890  -7.614 -40.388 1.00 . A A .  64 LEU CD2  1 1 
       16 25493 1 1  64 LEU CG   C -10.661  -8.947 -40.542 1.00 . A A .  64 LEU CG   1 1 
       16 25494 1 1  64 LEU H    H  -9.342 -12.140 -39.946 1.00 . A A .  64 LEU H    1 1 
       16 25495 1 1  64 LEU HA   H -11.562 -11.286 -41.500 1.00 . A A .  64 LEU HA   1 1 
       16 25496 1 1  64 LEU HB2  H  -8.884 -10.163 -40.788 1.00 . A A .  64 LEU HB2  1 1 
       16 25497 1 1  64 LEU HB3  H  -9.553  -9.564 -42.293 1.00 . A A .  64 LEU HB3  1 1 
       16 25498 1 1  64 LEU HD11 H -11.728 -10.373 -39.316 1.00 . A A .  64 LEU HD11 1 1 
       16 25499 1 1  64 LEU HD12 H -11.738  -8.732 -38.676 1.00 . A A .  64 LEU HD12 1 1 
       16 25500 1 1  64 LEU HD13 H -10.277  -9.717 -38.551 1.00 . A A .  64 LEU HD13 1 1 
       16 25501 1 1  64 LEU HD21 H  -9.632  -7.229 -41.367 1.00 . A A .  64 LEU HD21 1 1 
       16 25502 1 1  64 LEU HD22 H  -8.984  -7.771 -39.816 1.00 . A A .  64 LEU HD22 1 1 
       16 25503 1 1  64 LEU HD23 H -10.514  -6.891 -39.877 1.00 . A A .  64 LEU HD23 1 1 
       16 25504 1 1  64 LEU HG   H -11.554  -8.733 -41.115 1.00 . A A .  64 LEU HG   1 1 
       16 25505 1 1  64 LEU N    N -10.075 -12.377 -40.544 1.00 . A A .  64 LEU N    1 1 
       16 25506 1 1  64 LEU O    O -11.009 -11.912 -43.879 1.00 . A A .  64 LEU O    1 1 
       16 25507 1 1  65 SER C    C  -9.211 -14.362 -44.727 1.00 . A A .  65 SER C    1 1 
       16 25508 1 1  65 SER CA   C  -8.458 -13.052 -44.421 1.00 . A A .  65 SER CA   1 1 
       16 25509 1 1  65 SER CB   C  -6.936 -13.303 -44.350 1.00 . A A .  65 SER CB   1 1 
       16 25510 1 1  65 SER H    H  -8.308 -12.446 -42.388 1.00 . A A .  65 SER H    1 1 
       16 25511 1 1  65 SER HA   H  -8.660 -12.334 -45.217 1.00 . A A .  65 SER HA   1 1 
       16 25512 1 1  65 SER HB2  H  -6.723 -14.029 -43.575 1.00 . A A .  65 SER HB2  1 1 
       16 25513 1 1  65 SER HB3  H  -6.581 -13.679 -45.302 1.00 . A A .  65 SER HB3  1 1 
       16 25514 1 1  65 SER HG   H  -5.695 -12.246 -43.257 1.00 . A A .  65 SER HG   1 1 
       16 25515 1 1  65 SER N    N  -8.927 -12.460 -43.151 1.00 . A A .  65 SER N    1 1 
       16 25516 1 1  65 SER O    O  -9.497 -14.668 -45.891 1.00 . A A .  65 SER O    1 1 
       16 25517 1 1  65 SER OG   O  -6.231 -12.109 -44.050 1.00 . A A .  65 SER OG   1 1 
       16 25518 1 1  66 GLY C    C -11.796 -16.126 -44.033 1.00 . A A .  66 GLY C    1 1 
       16 25519 1 1  66 GLY CA   C -10.308 -16.365 -43.789 1.00 . A A .  66 GLY CA   1 1 
       16 25520 1 1  66 GLY H    H  -9.244 -14.829 -42.771 1.00 . A A .  66 GLY H    1 1 
       16 25521 1 1  66 GLY HA2  H  -9.906 -16.952 -44.607 1.00 . A A .  66 GLY HA2  1 1 
       16 25522 1 1  66 GLY HA3  H -10.194 -16.929 -42.877 1.00 . A A .  66 GLY HA3  1 1 
       16 25523 1 1  66 GLY N    N  -9.537 -15.120 -43.662 1.00 . A A .  66 GLY N    1 1 
       16 25524 1 1  66 GLY O    O -12.531 -17.067 -44.355 1.00 . A A .  66 GLY O    1 1 
       16 25525 1 1  67 GLY C    C -14.574 -14.890 -42.924 1.00 . A A .  67 GLY C    1 1 
       16 25526 1 1  67 GLY CA   C -13.644 -14.479 -44.062 1.00 . A A .  67 GLY CA   1 1 
       16 25527 1 1  67 GLY H    H -11.614 -14.186 -43.534 1.00 . A A .  67 GLY H    1 1 
       16 25528 1 1  67 GLY HA2  H -13.684 -13.406 -44.157 1.00 . A A .  67 GLY HA2  1 1 
       16 25529 1 1  67 GLY HA3  H -13.999 -14.920 -44.987 1.00 . A A .  67 GLY HA3  1 1 
       16 25530 1 1  67 GLY N    N -12.247 -14.866 -43.842 1.00 . A A .  67 GLY N    1 1 
       16 25531 1 1  67 GLY O    O -15.788 -14.657 -43.003 1.00 . A A .  67 GLY O    1 1 
       16 25532 1 1  68 GLY C    C -15.158 -14.755 -39.810 1.00 . A A .  68 GLY C    1 1 
       16 25533 1 1  68 GLY CA   C -14.754 -15.920 -40.692 1.00 . A A .  68 GLY CA   1 1 
       16 25534 1 1  68 GLY H    H -13.019 -15.590 -41.851 1.00 . A A .  68 GLY H    1 1 
       16 25535 1 1  68 GLY HA2  H -15.642 -16.448 -41.018 1.00 . A A .  68 GLY HA2  1 1 
       16 25536 1 1  68 GLY HA3  H -14.141 -16.597 -40.116 1.00 . A A .  68 GLY HA3  1 1 
       16 25537 1 1  68 GLY N    N -13.994 -15.479 -41.856 1.00 . A A .  68 GLY N    1 1 
       16 25538 1 1  68 GLY O    O -16.099 -14.852 -39.027 1.00 . A A .  68 GLY O    1 1 
       16 25539 1 1  69 LEU C    C -14.737 -11.296 -40.331 1.00 . A A .  69 LEU C    1 1 
       16 25540 1 1  69 LEU CA   C -14.737 -12.393 -39.252 1.00 . A A .  69 LEU CA   1 1 
       16 25541 1 1  69 LEU CB   C -13.717 -12.117 -38.097 1.00 . A A .  69 LEU CB   1 1 
       16 25542 1 1  69 LEU CD1  C -14.424  -9.737 -37.358 1.00 . A A .  69 LEU CD1  1 1 
       16 25543 1 1  69 LEU CD2  C -15.431 -11.768 -36.221 1.00 . A A .  69 LEU CD2  1 1 
       16 25544 1 1  69 LEU CG   C -14.190 -11.189 -36.923 1.00 . A A .  69 LEU CG   1 1 
       16 25545 1 1  69 LEU H    H -13.627 -13.677 -40.501 1.00 . A A .  69 LEU H    1 1 
       16 25546 1 1  69 LEU HA   H -15.737 -12.475 -38.835 1.00 . A A .  69 LEU HA   1 1 
       16 25547 1 1  69 LEU HB2  H -13.438 -13.072 -37.662 1.00 . A A .  69 LEU HB2  1 1 
       16 25548 1 1  69 LEU HB3  H -12.819 -11.682 -38.527 1.00 . A A .  69 LEU HB3  1 1 
       16 25549 1 1  69 LEU HD11 H -13.517  -9.340 -37.789 1.00 . A A .  69 LEU HD11 1 1 
       16 25550 1 1  69 LEU HD12 H -14.699  -9.137 -36.501 1.00 . A A .  69 LEU HD12 1 1 
       16 25551 1 1  69 LEU HD13 H -15.219  -9.694 -38.096 1.00 . A A .  69 LEU HD13 1 1 
       16 25552 1 1  69 LEU HD21 H -16.255 -11.841 -36.921 1.00 . A A .  69 LEU HD21 1 1 
       16 25553 1 1  69 LEU HD22 H -15.719 -11.127 -35.396 1.00 . A A .  69 LEU HD22 1 1 
       16 25554 1 1  69 LEU HD23 H -15.202 -12.752 -35.836 1.00 . A A .  69 LEU HD23 1 1 
       16 25555 1 1  69 LEU HG   H -13.406 -11.153 -36.187 1.00 . A A .  69 LEU HG   1 1 
       16 25556 1 1  69 LEU N    N -14.418 -13.650 -39.926 1.00 . A A .  69 LEU N    1 1 
       16 25557 1 1  69 LEU O    O -13.806 -11.212 -41.135 1.00 . A A .  69 LEU O    1 1 
       16 25558 1 1  70 SER C    C -16.597  -8.175 -40.742 1.00 . A A .  70 SER C    1 1 
       16 25559 1 1  70 SER CA   C -16.050  -9.464 -41.382 1.00 . A A .  70 SER CA   1 1 
       16 25560 1 1  70 SER CB   C -17.077 -10.030 -42.403 1.00 . A A .  70 SER CB   1 1 
       16 25561 1 1  70 SER H    H -16.422 -10.527 -39.587 1.00 . A A .  70 SER H    1 1 
       16 25562 1 1  70 SER HA   H -15.119  -9.235 -41.893 1.00 . A A .  70 SER HA   1 1 
       16 25563 1 1  70 SER HB2  H -18.028 -10.201 -41.913 1.00 . A A .  70 SER HB2  1 1 
       16 25564 1 1  70 SER HB3  H -17.216  -9.326 -43.215 1.00 . A A .  70 SER HB3  1 1 
       16 25565 1 1  70 SER HG   H -16.693 -11.943 -42.265 1.00 . A A .  70 SER HG   1 1 
       16 25566 1 1  70 SER N    N -15.792 -10.472 -40.336 1.00 . A A .  70 SER N    1 1 
       16 25567 1 1  70 SER O    O -16.865  -8.145 -39.543 1.00 . A A .  70 SER O    1 1 
       16 25568 1 1  70 SER OG   O -16.642 -11.263 -42.948 1.00 . A A .  70 SER OG   1 1 
       16 25569 1 1  71 LYS C    C -18.855  -5.956 -41.856 1.00 . A A .  71 LYS C    1 1 
       16 25570 1 1  71 LYS CA   C -17.478  -5.898 -41.173 1.00 . A A .  71 LYS CA   1 1 
       16 25571 1 1  71 LYS CB   C -16.693  -4.631 -41.607 1.00 . A A .  71 LYS CB   1 1 
       16 25572 1 1  71 LYS CD   C -14.493  -3.280 -41.460 1.00 . A A .  71 LYS CD   1 1 
       16 25573 1 1  71 LYS CE   C -14.036  -3.543 -42.909 1.00 . A A .  71 LYS CE   1 1 
       16 25574 1 1  71 LYS CG   C -15.338  -4.438 -40.879 1.00 . A A .  71 LYS CG   1 1 
       16 25575 1 1  71 LYS H    H -16.302  -7.132 -42.426 1.00 . A A .  71 LYS H    1 1 
       16 25576 1 1  71 LYS HA   H -17.616  -5.884 -40.089 1.00 . A A .  71 LYS HA   1 1 
       16 25577 1 1  71 LYS HB2  H -16.498  -4.694 -42.672 1.00 . A A .  71 LYS HB2  1 1 
       16 25578 1 1  71 LYS HB3  H -17.306  -3.752 -41.420 1.00 . A A .  71 LYS HB3  1 1 
       16 25579 1 1  71 LYS HD2  H -15.081  -2.369 -41.443 1.00 . A A .  71 LYS HD2  1 1 
       16 25580 1 1  71 LYS HD3  H -13.614  -3.141 -40.838 1.00 . A A .  71 LYS HD3  1 1 
       16 25581 1 1  71 LYS HE2  H -13.413  -4.426 -42.935 1.00 . A A .  71 LYS HE2  1 1 
       16 25582 1 1  71 LYS HE3  H -14.907  -3.703 -43.533 1.00 . A A .  71 LYS HE3  1 1 
       16 25583 1 1  71 LYS HG2  H -15.532  -4.232 -39.832 1.00 . A A .  71 LYS HG2  1 1 
       16 25584 1 1  71 LYS HG3  H -14.766  -5.360 -40.953 1.00 . A A .  71 LYS HG3  1 1 
       16 25585 1 1  71 LYS HZ1  H -12.415  -2.242 -42.890 1.00 . A A .  71 LYS HZ1  1 1 
       16 25586 1 1  71 LYS HZ2  H -13.847  -1.550 -43.462 1.00 . A A .  71 LYS HZ2  1 1 
       16 25587 1 1  71 LYS HZ3  H -12.978  -2.620 -44.435 1.00 . A A .  71 LYS HZ3  1 1 
       16 25588 1 1  71 LYS N    N -16.727  -7.110 -41.545 1.00 . A A .  71 LYS N    1 1 
       16 25589 1 1  71 LYS NZ   N -13.264  -2.411 -43.461 1.00 . A A .  71 LYS NZ   1 1 
       16 25590 1 1  71 LYS O    O -18.979  -6.485 -42.968 1.00 . A A .  71 LYS O    1 1 
       16 25591 1 1  72 VAL C    C -21.575  -4.224 -42.508 1.00 . A A .  72 VAL C    1 1 
       16 25592 1 1  72 VAL CA   C -21.273  -5.466 -41.652 1.00 . A A .  72 VAL CA   1 1 
       16 25593 1 1  72 VAL CB   C -22.271  -5.577 -40.441 1.00 . A A .  72 VAL CB   1 1 
       16 25594 1 1  72 VAL CG1  C -23.754  -5.614 -40.903 1.00 . A A .  72 VAL CG1  1 1 
       16 25595 1 1  72 VAL CG2  C -21.925  -6.810 -39.568 1.00 . A A .  72 VAL CG2  1 1 
       16 25596 1 1  72 VAL H    H -19.689  -4.981 -40.327 1.00 . A A .  72 VAL H    1 1 
       16 25597 1 1  72 VAL HA   H -21.395  -6.357 -42.271 1.00 . A A .  72 VAL HA   1 1 
       16 25598 1 1  72 VAL HB   H -22.140  -4.692 -39.825 1.00 . A A .  72 VAL HB   1 1 
       16 25599 1 1  72 VAL HG11 H -23.993  -4.714 -41.459 1.00 . A A .  72 VAL HG11 1 1 
       16 25600 1 1  72 VAL HG12 H -24.405  -5.677 -40.040 1.00 . A A .  72 VAL HG12 1 1 
       16 25601 1 1  72 VAL HG13 H -23.922  -6.479 -41.536 1.00 . A A .  72 VAL HG13 1 1 
       16 25602 1 1  72 VAL HG21 H -20.895  -6.748 -39.231 1.00 . A A .  72 VAL HG21 1 1 
       16 25603 1 1  72 VAL HG22 H -22.058  -7.720 -40.138 1.00 . A A .  72 VAL HG22 1 1 
       16 25604 1 1  72 VAL HG23 H -22.574  -6.837 -38.702 1.00 . A A .  72 VAL HG23 1 1 
       16 25605 1 1  72 VAL N    N -19.878  -5.425 -41.178 1.00 . A A .  72 VAL N    1 1 
       16 25606 1 1  72 VAL O    O -21.675  -3.100 -41.991 1.00 . A A .  72 VAL O    1 1 
       16 25607 1 1  73 GLY C    C -23.556  -3.307 -44.968 1.00 . A A .  73 GLY C    1 1 
       16 25608 1 1  73 GLY CA   C -22.051  -3.408 -44.785 1.00 . A A .  73 GLY CA   1 1 
       16 25609 1 1  73 GLY H    H -21.464  -5.344 -44.162 1.00 . A A .  73 GLY H    1 1 
       16 25610 1 1  73 GLY HA2  H -21.679  -2.450 -44.452 1.00 . A A .  73 GLY HA2  1 1 
       16 25611 1 1  73 GLY HA3  H -21.597  -3.644 -45.738 1.00 . A A .  73 GLY HA3  1 1 
       16 25612 1 1  73 GLY N    N -21.667  -4.446 -43.828 1.00 . A A .  73 GLY N    1 1 
       16 25613 1 1  73 GLY O    O -24.311  -3.885 -44.182 1.00 . A A .  73 GLY O    1 1 
       16 25614 1 1  74 GLU C    C -26.165  -3.630 -46.645 1.00 . A A .  74 GLU C    1 1 
       16 25615 1 1  74 GLU CA   C -25.429  -2.329 -46.276 1.00 . A A .  74 GLU CA   1 1 
       16 25616 1 1  74 GLU CB   C -25.612  -1.273 -47.397 1.00 . A A .  74 GLU CB   1 1 
       16 25617 1 1  74 GLU CD   C -25.245   1.135 -48.209 1.00 . A A .  74 GLU CD   1 1 
       16 25618 1 1  74 GLU CG   C -25.109   0.141 -47.040 1.00 . A A .  74 GLU CG   1 1 
       16 25619 1 1  74 GLU H    H -23.333  -2.169 -46.614 1.00 . A A .  74 GLU H    1 1 
       16 25620 1 1  74 GLU HA   H -25.865  -1.939 -45.358 1.00 . A A .  74 GLU HA   1 1 
       16 25621 1 1  74 GLU HB2  H -25.073  -1.608 -48.278 1.00 . A A .  74 GLU HB2  1 1 
       16 25622 1 1  74 GLU HB3  H -26.667  -1.203 -47.646 1.00 . A A .  74 GLU HB3  1 1 
       16 25623 1 1  74 GLU HG2  H -25.680   0.510 -46.192 1.00 . A A .  74 GLU HG2  1 1 
       16 25624 1 1  74 GLU HG3  H -24.063   0.076 -46.749 1.00 . A A .  74 GLU HG3  1 1 
       16 25625 1 1  74 GLU N    N -23.995  -2.569 -46.008 1.00 . A A .  74 GLU N    1 1 
       16 25626 1 1  74 GLU O    O -27.286  -3.854 -46.192 1.00 . A A .  74 GLU O    1 1 
       16 25627 1 1  74 GLU OE1  O -26.328   1.742 -48.369 1.00 . A A .  74 GLU OE1  1 1 
       16 25628 1 1  74 GLU OE2  O -24.284   1.291 -48.994 1.00 . A A .  74 GLU OE2  1 1 
       16 25629 1 1  75 ASP C    C -26.167  -6.759 -46.732 1.00 . A A .  75 ASP C    1 1 
       16 25630 1 1  75 ASP CA   C -26.108  -5.762 -47.903 1.00 . A A .  75 ASP CA   1 1 
       16 25631 1 1  75 ASP CB   C -25.311  -6.352 -49.091 1.00 . A A .  75 ASP CB   1 1 
       16 25632 1 1  75 ASP CG   C -25.917  -7.659 -49.644 1.00 . A A .  75 ASP CG   1 1 
       16 25633 1 1  75 ASP H    H -24.620  -4.242 -47.770 1.00 . A A .  75 ASP H    1 1 
       16 25634 1 1  75 ASP HA   H -27.124  -5.557 -48.231 1.00 . A A .  75 ASP HA   1 1 
       16 25635 1 1  75 ASP HB2  H -25.286  -5.621 -49.894 1.00 . A A .  75 ASP HB2  1 1 
       16 25636 1 1  75 ASP HB3  H -24.289  -6.543 -48.774 1.00 . A A .  75 ASP HB3  1 1 
       16 25637 1 1  75 ASP N    N -25.519  -4.480 -47.460 1.00 . A A .  75 ASP N    1 1 
       16 25638 1 1  75 ASP O    O -27.190  -7.418 -46.515 1.00 . A A .  75 ASP O    1 1 
       16 25639 1 1  75 ASP OD1  O -26.917  -7.588 -50.392 1.00 . A A .  75 ASP OD1  1 1 
       16 25640 1 1  75 ASP OD2  O -25.419  -8.757 -49.304 1.00 . A A .  75 ASP OD2  1 1 
       16 25641 1 1  76 ALA C    C -25.983  -7.214 -43.686 1.00 . A A .  76 ALA C    1 1 
       16 25642 1 1  76 ALA CA   C -24.969  -7.667 -44.756 1.00 . A A .  76 ALA CA   1 1 
       16 25643 1 1  76 ALA CB   C -23.532  -7.634 -44.209 1.00 . A A .  76 ALA CB   1 1 
       16 25644 1 1  76 ALA H    H -24.285  -6.288 -46.224 1.00 . A A .  76 ALA H    1 1 
       16 25645 1 1  76 ALA HA   H -25.199  -8.691 -45.048 1.00 . A A .  76 ALA HA   1 1 
       16 25646 1 1  76 ALA HB1  H -23.275  -6.622 -43.920 1.00 . A A .  76 ALA HB1  1 1 
       16 25647 1 1  76 ALA HB2  H -22.847  -7.971 -44.975 1.00 . A A .  76 ALA HB2  1 1 
       16 25648 1 1  76 ALA HB3  H -23.452  -8.284 -43.347 1.00 . A A .  76 ALA HB3  1 1 
       16 25649 1 1  76 ALA N    N -25.065  -6.826 -45.965 1.00 . A A .  76 ALA N    1 1 
       16 25650 1 1  76 ALA O    O -26.471  -8.023 -42.895 1.00 . A A .  76 ALA O    1 1 
       16 25651 1 1  77 ALA C    C -28.712  -5.792 -43.138 1.00 . A A .  77 ALA C    1 1 
       16 25652 1 1  77 ALA CA   C -27.296  -5.305 -42.807 1.00 . A A .  77 ALA CA   1 1 
       16 25653 1 1  77 ALA CB   C -27.237  -3.783 -42.908 1.00 . A A .  77 ALA CB   1 1 
       16 25654 1 1  77 ALA H    H -25.824  -5.327 -44.335 1.00 . A A .  77 ALA H    1 1 
       16 25655 1 1  77 ALA HA   H -27.046  -5.587 -41.785 1.00 . A A .  77 ALA HA   1 1 
       16 25656 1 1  77 ALA HB1  H -27.940  -3.339 -42.214 1.00 . A A .  77 ALA HB1  1 1 
       16 25657 1 1  77 ALA HB2  H -27.481  -3.471 -43.916 1.00 . A A .  77 ALA HB2  1 1 
       16 25658 1 1  77 ALA HB3  H -26.237  -3.439 -42.667 1.00 . A A .  77 ALA HB3  1 1 
       16 25659 1 1  77 ALA N    N -26.295  -5.909 -43.700 1.00 . A A .  77 ALA N    1 1 
       16 25660 1 1  77 ALA O    O -29.498  -6.112 -42.237 1.00 . A A .  77 ALA O    1 1 
       16 25661 1 1  78 LYS C    C -30.470  -7.798 -44.643 1.00 . A A .  78 LYS C    1 1 
       16 25662 1 1  78 LYS CA   C -30.303  -6.319 -44.978 1.00 . A A .  78 LYS CA   1 1 
       16 25663 1 1  78 LYS CB   C -30.375  -6.116 -46.510 1.00 . A A .  78 LYS CB   1 1 
       16 25664 1 1  78 LYS CD   C -30.294  -4.470 -48.475 1.00 . A A .  78 LYS CD   1 1 
       16 25665 1 1  78 LYS CE   C -30.085  -3.006 -48.903 1.00 . A A .  78 LYS CE   1 1 
       16 25666 1 1  78 LYS CG   C -30.274  -4.646 -46.943 1.00 . A A .  78 LYS CG   1 1 
       16 25667 1 1  78 LYS H    H -28.344  -5.496 -45.083 1.00 . A A .  78 LYS H    1 1 
       16 25668 1 1  78 LYS HA   H -31.105  -5.756 -44.507 1.00 . A A .  78 LYS HA   1 1 
       16 25669 1 1  78 LYS HB2  H -29.558  -6.662 -46.973 1.00 . A A .  78 LYS HB2  1 1 
       16 25670 1 1  78 LYS HB3  H -31.316  -6.517 -46.882 1.00 . A A .  78 LYS HB3  1 1 
       16 25671 1 1  78 LYS HD2  H -29.503  -5.073 -48.909 1.00 . A A .  78 LYS HD2  1 1 
       16 25672 1 1  78 LYS HD3  H -31.251  -4.816 -48.857 1.00 . A A .  78 LYS HD3  1 1 
       16 25673 1 1  78 LYS HE2  H -30.849  -2.388 -48.447 1.00 . A A .  78 LYS HE2  1 1 
       16 25674 1 1  78 LYS HE3  H -29.109  -2.676 -48.569 1.00 . A A .  78 LYS HE3  1 1 
       16 25675 1 1  78 LYS HG2  H -31.110  -4.102 -46.515 1.00 . A A .  78 LYS HG2  1 1 
       16 25676 1 1  78 LYS HG3  H -29.349  -4.237 -46.551 1.00 . A A .  78 LYS HG3  1 1 
       16 25677 1 1  78 LYS HZ1  H -30.026  -1.852 -50.641 1.00 . A A .  78 LYS HZ1  1 1 
       16 25678 1 1  78 LYS HZ2  H -31.098  -3.156 -50.723 1.00 . A A .  78 LYS HZ2  1 1 
       16 25679 1 1  78 LYS HZ3  H -29.433  -3.420 -50.842 1.00 . A A .  78 LYS HZ3  1 1 
       16 25680 1 1  78 LYS N    N -29.017  -5.820 -44.447 1.00 . A A .  78 LYS N    1 1 
       16 25681 1 1  78 LYS NZ   N -30.165  -2.846 -50.377 1.00 . A A .  78 LYS NZ   1 1 
       16 25682 1 1  78 LYS O    O -31.586  -8.257 -44.387 1.00 . A A .  78 LYS O    1 1 
       16 25683 1 1  79 ASP C    C -29.785 -10.177 -42.856 1.00 . A A .  79 ASP C    1 1 
       16 25684 1 1  79 ASP CA   C -29.308  -9.956 -44.295 1.00 . A A .  79 ASP CA   1 1 
       16 25685 1 1  79 ASP CB   C -27.900 -10.565 -44.470 1.00 . A A .  79 ASP CB   1 1 
       16 25686 1 1  79 ASP CG   C -27.901 -12.102 -44.309 1.00 . A A .  79 ASP CG   1 1 
       16 25687 1 1  79 ASP H    H -28.486  -8.074 -44.860 1.00 . A A .  79 ASP H    1 1 
       16 25688 1 1  79 ASP HA   H -29.988 -10.457 -44.977 1.00 . A A .  79 ASP HA   1 1 
       16 25689 1 1  79 ASP HB2  H -27.528 -10.311 -45.452 1.00 . A A .  79 ASP HB2  1 1 
       16 25690 1 1  79 ASP HB3  H -27.228 -10.134 -43.731 1.00 . A A .  79 ASP HB3  1 1 
       16 25691 1 1  79 ASP N    N -29.331  -8.525 -44.629 1.00 . A A .  79 ASP N    1 1 
       16 25692 1 1  79 ASP O    O -30.746 -10.907 -42.631 1.00 . A A .  79 ASP O    1 1 
       16 25693 1 1  79 ASP OD1  O -27.854 -12.606 -43.161 1.00 . A A .  79 ASP OD1  1 1 
       16 25694 1 1  79 ASP OD2  O -27.986 -12.816 -45.330 1.00 . A A .  79 ASP OD2  1 1 
       16 25695 1 1  80 PHE C    C -30.889  -9.175 -40.175 1.00 . A A .  80 PHE C    1 1 
       16 25696 1 1  80 PHE CA   C -29.434  -9.606 -40.457 1.00 . A A .  80 PHE CA   1 1 
       16 25697 1 1  80 PHE CB   C -28.447  -8.766 -39.605 1.00 . A A .  80 PHE CB   1 1 
       16 25698 1 1  80 PHE CD1  C -26.930 -10.529 -38.597 1.00 . A A .  80 PHE CD1  1 1 
       16 25699 1 1  80 PHE CD2  C -25.927  -8.859 -39.978 1.00 . A A .  80 PHE CD2  1 1 
       16 25700 1 1  80 PHE CE1  C -25.694 -11.098 -38.387 1.00 . A A .  80 PHE CE1  1 1 
       16 25701 1 1  80 PHE CE2  C -24.691  -9.430 -39.765 1.00 . A A .  80 PHE CE2  1 1 
       16 25702 1 1  80 PHE CG   C -27.071  -9.397 -39.398 1.00 . A A .  80 PHE CG   1 1 
       16 25703 1 1  80 PHE CZ   C -24.577 -10.549 -38.969 1.00 . A A .  80 PHE CZ   1 1 
       16 25704 1 1  80 PHE H    H -28.336  -8.964 -42.179 1.00 . A A .  80 PHE H    1 1 
       16 25705 1 1  80 PHE HA   H -29.334 -10.650 -40.173 1.00 . A A .  80 PHE HA   1 1 
       16 25706 1 1  80 PHE HB2  H -28.306  -7.799 -40.076 1.00 . A A .  80 PHE HB2  1 1 
       16 25707 1 1  80 PHE HB3  H -28.874  -8.601 -38.618 1.00 . A A .  80 PHE HB3  1 1 
       16 25708 1 1  80 PHE HD1  H -27.807 -10.966 -38.136 1.00 . A A .  80 PHE HD1  1 1 
       16 25709 1 1  80 PHE HD2  H -26.011  -7.978 -40.606 1.00 . A A .  80 PHE HD2  1 1 
       16 25710 1 1  80 PHE HE1  H -25.601 -11.979 -37.762 1.00 . A A .  80 PHE HE1  1 1 
       16 25711 1 1  80 PHE HE2  H -23.810  -8.999 -40.225 1.00 . A A .  80 PHE HE2  1 1 
       16 25712 1 1  80 PHE HZ   H -23.608 -10.996 -38.802 1.00 . A A .  80 PHE HZ   1 1 
       16 25713 1 1  80 PHE N    N -29.103  -9.518 -41.900 1.00 . A A .  80 PHE N    1 1 
       16 25714 1 1  80 PHE O    O -31.568  -9.798 -39.360 1.00 . A A .  80 PHE O    1 1 
       16 25715 1 1  81 LEU C    C -33.756  -8.720 -41.184 1.00 . A A .  81 LEU C    1 1 
       16 25716 1 1  81 LEU CA   C -32.740  -7.618 -40.776 1.00 . A A .  81 LEU CA   1 1 
       16 25717 1 1  81 LEU CB   C -32.878  -6.340 -41.669 1.00 . A A .  81 LEU CB   1 1 
       16 25718 1 1  81 LEU CD1  C -33.773  -3.969 -42.100 1.00 . A A .  81 LEU CD1  1 1 
       16 25719 1 1  81 LEU CD2  C -35.356  -5.722 -41.160 1.00 . A A .  81 LEU CD2  1 1 
       16 25720 1 1  81 LEU CG   C -33.892  -5.228 -41.210 1.00 . A A .  81 LEU CG   1 1 
       16 25721 1 1  81 LEU H    H -30.723  -7.660 -41.476 1.00 . A A .  81 LEU H    1 1 
       16 25722 1 1  81 LEU HA   H -32.919  -7.346 -39.740 1.00 . A A .  81 LEU HA   1 1 
       16 25723 1 1  81 LEU HB2  H -31.898  -5.878 -41.724 1.00 . A A .  81 LEU HB2  1 1 
       16 25724 1 1  81 LEU HB3  H -33.145  -6.654 -42.673 1.00 . A A .  81 LEU HB3  1 1 
       16 25725 1 1  81 LEU HD11 H -32.761  -3.591 -42.060 1.00 . A A .  81 LEU HD11 1 1 
       16 25726 1 1  81 LEU HD12 H -34.447  -3.203 -41.738 1.00 . A A .  81 LEU HD12 1 1 
       16 25727 1 1  81 LEU HD13 H -34.025  -4.211 -43.126 1.00 . A A .  81 LEU HD13 1 1 
       16 25728 1 1  81 LEU HD21 H -35.435  -6.554 -40.473 1.00 . A A .  81 LEU HD21 1 1 
       16 25729 1 1  81 LEU HD22 H -35.674  -6.042 -42.145 1.00 . A A .  81 LEU HD22 1 1 
       16 25730 1 1  81 LEU HD23 H -36.000  -4.921 -40.819 1.00 . A A .  81 LEU HD23 1 1 
       16 25731 1 1  81 LEU HG   H -33.623  -4.923 -40.205 1.00 . A A .  81 LEU HG   1 1 
       16 25732 1 1  81 LEU N    N -31.349  -8.126 -40.877 1.00 . A A .  81 LEU N    1 1 
       16 25733 1 1  81 LEU O    O -34.794  -8.900 -40.541 1.00 . A A .  81 LEU O    1 1 
       16 25734 1 1  82 GLU C    C -33.934 -11.917 -42.186 1.00 . A A .  82 GLU C    1 1 
       16 25735 1 1  82 GLU CA   C -34.277 -10.540 -42.792 1.00 . A A .  82 GLU CA   1 1 
       16 25736 1 1  82 GLU CB   C -34.155 -10.561 -44.336 1.00 . A A .  82 GLU CB   1 1 
       16 25737 1 1  82 GLU CD   C -34.435  -9.229 -46.533 1.00 . A A .  82 GLU CD   1 1 
       16 25738 1 1  82 GLU CG   C -34.662  -9.275 -45.013 1.00 . A A .  82 GLU CG   1 1 
       16 25739 1 1  82 GLU H    H -32.564  -9.283 -42.683 1.00 . A A .  82 GLU H    1 1 
       16 25740 1 1  82 GLU HA   H -35.310 -10.311 -42.531 1.00 . A A .  82 GLU HA   1 1 
       16 25741 1 1  82 GLU HB2  H -33.115 -10.701 -44.603 1.00 . A A .  82 GLU HB2  1 1 
       16 25742 1 1  82 GLU HB3  H -34.731 -11.397 -44.726 1.00 . A A .  82 GLU HB3  1 1 
       16 25743 1 1  82 GLU HG2  H -35.727  -9.177 -44.816 1.00 . A A .  82 GLU HG2  1 1 
       16 25744 1 1  82 GLU HG3  H -34.154  -8.425 -44.562 1.00 . A A .  82 GLU HG3  1 1 
       16 25745 1 1  82 GLU N    N -33.422  -9.464 -42.242 1.00 . A A .  82 GLU N    1 1 
       16 25746 1 1  82 GLU O    O -34.617 -12.903 -42.489 1.00 . A A .  82 GLU O    1 1 
       16 25747 1 1  82 GLU OE1  O -33.331  -8.842 -46.962 1.00 . A A .  82 GLU OE1  1 1 
       16 25748 1 1  82 GLU OE2  O -35.365  -9.565 -47.303 1.00 . A A .  82 GLU OE2  1 1 
       16 25749 1 1  83 ARG C    C -33.373 -13.719 -39.647 1.00 . A A .  83 ARG C    1 1 
       16 25750 1 1  83 ARG CA   C -32.405 -13.264 -40.768 1.00 . A A .  83 ARG CA   1 1 
       16 25751 1 1  83 ARG CB   C -30.934 -13.111 -40.258 1.00 . A A .  83 ARG CB   1 1 
       16 25752 1 1  83 ARG CD   C -30.149 -15.522 -40.701 1.00 . A A .  83 ARG CD   1 1 
       16 25753 1 1  83 ARG CG   C -30.283 -14.385 -39.672 1.00 . A A .  83 ARG CG   1 1 
       16 25754 1 1  83 ARG CZ   C -29.066 -15.925 -42.920 1.00 . A A .  83 ARG CZ   1 1 
       16 25755 1 1  83 ARG H    H -32.386 -11.166 -41.134 1.00 . A A .  83 ARG H    1 1 
       16 25756 1 1  83 ARG HA   H -32.415 -14.020 -41.556 1.00 . A A .  83 ARG HA   1 1 
       16 25757 1 1  83 ARG HB2  H -30.319 -12.777 -41.087 1.00 . A A .  83 ARG HB2  1 1 
       16 25758 1 1  83 ARG HB3  H -30.914 -12.337 -39.492 1.00 . A A .  83 ARG HB3  1 1 
       16 25759 1 1  83 ARG HD2  H -29.721 -16.393 -40.211 1.00 . A A .  83 ARG HD2  1 1 
       16 25760 1 1  83 ARG HD3  H -31.135 -15.777 -41.071 1.00 . A A .  83 ARG HD3  1 1 
       16 25761 1 1  83 ARG HE   H -28.852 -14.272 -41.808 1.00 . A A .  83 ARG HE   1 1 
       16 25762 1 1  83 ARG HG2  H -29.295 -14.133 -39.307 1.00 . A A .  83 ARG HG2  1 1 
       16 25763 1 1  83 ARG HG3  H -30.888 -14.730 -38.839 1.00 . A A .  83 ARG HG3  1 1 
       16 25764 1 1  83 ARG HH11 H -30.224 -17.465 -42.300 1.00 . A A .  83 ARG HH11 1 1 
       16 25765 1 1  83 ARG HH12 H -29.467 -17.688 -43.839 1.00 . A A .  83 ARG HH12 1 1 
       16 25766 1 1  83 ARG HH21 H -27.863 -14.568 -43.828 1.00 . A A .  83 ARG HH21 1 1 
       16 25767 1 1  83 ARG HH22 H -28.120 -16.041 -44.712 1.00 . A A .  83 ARG HH22 1 1 
       16 25768 1 1  83 ARG N    N -32.869 -11.990 -41.357 1.00 . A A .  83 ARG N    1 1 
       16 25769 1 1  83 ARG NE   N -29.290 -15.153 -41.844 1.00 . A A .  83 ARG NE   1 1 
       16 25770 1 1  83 ARG NH1  N -29.629 -17.124 -43.027 1.00 . A A .  83 ARG NH1  1 1 
       16 25771 1 1  83 ARG NH2  N -28.286 -15.480 -43.899 1.00 . A A .  83 ARG NH2  1 1 
       16 25772 1 1  83 ARG O    O -34.381 -14.367 -39.946 1.00 . A A .  83 ARG O    1 1 
       16 25773 1 1  84 ASP C    C -35.126 -12.722 -36.998 1.00 . A A .  84 ASP C    1 1 
       16 25774 1 1  84 ASP CA   C -33.963 -13.731 -37.237 1.00 . A A .  84 ASP CA   1 1 
       16 25775 1 1  84 ASP CB   C -33.142 -14.006 -35.960 1.00 . A A .  84 ASP CB   1 1 
       16 25776 1 1  84 ASP CG   C -32.180 -15.189 -36.112 1.00 . A A .  84 ASP CG   1 1 
       16 25777 1 1  84 ASP H    H -32.306 -12.809 -38.199 1.00 . A A .  84 ASP H    1 1 
       16 25778 1 1  84 ASP HA   H -34.434 -14.683 -37.517 1.00 . A A .  84 ASP HA   1 1 
       16 25779 1 1  84 ASP HB2  H -32.573 -13.115 -35.716 1.00 . A A .  84 ASP HB2  1 1 
       16 25780 1 1  84 ASP HB3  H -33.815 -14.215 -35.132 1.00 . A A .  84 ASP HB3  1 1 
       16 25781 1 1  84 ASP N    N -33.101 -13.352 -38.378 1.00 . A A .  84 ASP N    1 1 
       16 25782 1 1  84 ASP O    O -36.277 -13.169 -36.937 1.00 . A A .  84 ASP O    1 1 
       16 25783 1 1  84 ASP OD1  O -32.663 -16.342 -36.111 1.00 . A A .  84 ASP OD1  1 1 
       16 25784 1 1  84 ASP OD2  O -30.947 -14.971 -36.249 1.00 . A A .  84 ASP OD2  1 1 
       16 25785 1 1  85 PRO C    C -32.826 -10.597 -35.530 1.00 . A A .  85 PRO C    1 1 
       16 25786 1 1  85 PRO CA   C -33.583 -10.621 -36.891 1.00 . A A .  85 PRO CA   1 1 
       16 25787 1 1  85 PRO CB   C -33.997  -9.189 -37.289 1.00 . A A .  85 PRO CB   1 1 
       16 25788 1 1  85 PRO CD   C -36.029 -10.357 -36.722 1.00 . A A .  85 PRO CD   1 1 
       16 25789 1 1  85 PRO CG   C -35.353  -8.999 -36.688 1.00 . A A .  85 PRO CG   1 1 
       16 25790 1 1  85 PRO HA   H -32.925 -11.036 -37.651 1.00 . A A .  85 PRO HA   1 1 
       16 25791 1 1  85 PRO HB2  H -33.288  -8.480 -36.891 1.00 . A A .  85 PRO HB2  1 1 
       16 25792 1 1  85 PRO HB3  H -34.026  -9.101 -38.373 1.00 . A A .  85 PRO HB3  1 1 
       16 25793 1 1  85 PRO HD2  H -36.582 -10.531 -35.806 1.00 . A A .  85 PRO HD2  1 1 
       16 25794 1 1  85 PRO HD3  H -36.698 -10.423 -37.573 1.00 . A A .  85 PRO HD3  1 1 
       16 25795 1 1  85 PRO HG2  H -35.254  -8.646 -35.663 1.00 . A A .  85 PRO HG2  1 1 
       16 25796 1 1  85 PRO HG3  H -35.920  -8.273 -37.267 1.00 . A A .  85 PRO HG3  1 1 
       16 25797 1 1  85 PRO N    N -34.909 -11.341 -36.865 1.00 . A A .  85 PRO N    1 1 
       16 25798 1 1  85 PRO O    O -31.699 -10.098 -35.446 1.00 . A A .  85 PRO O    1 1 
       16 25799 1 1  86 THR C    C -31.592 -12.023 -33.128 1.00 . A A .  86 THR C    1 1 
       16 25800 1 1  86 THR CA   C -32.964 -11.289 -33.124 1.00 . A A .  86 THR CA   1 1 
       16 25801 1 1  86 THR CB   C -33.986 -12.121 -32.285 1.00 . A A .  86 THR CB   1 1 
       16 25802 1 1  86 THR CG2  C -33.580 -12.236 -30.802 1.00 . A A .  86 THR CG2  1 1 
       16 25803 1 1  86 THR H    H -34.439 -11.313 -34.642 1.00 . A A .  86 THR H    1 1 
       16 25804 1 1  86 THR HA   H -32.856 -10.314 -32.661 1.00 . A A .  86 THR HA   1 1 
       16 25805 1 1  86 THR HB   H -34.044 -13.123 -32.710 1.00 . A A .  86 THR HB   1 1 
       16 25806 1 1  86 THR HG1  H -35.913 -12.136 -32.758 1.00 . A A .  86 THR HG1  1 1 
       16 25807 1 1  86 THR HG21 H -34.315 -12.822 -30.265 1.00 . A A .  86 THR HG21 1 1 
       16 25808 1 1  86 THR HG22 H -33.521 -11.250 -30.362 1.00 . A A .  86 THR HG22 1 1 
       16 25809 1 1  86 THR HG23 H -32.611 -12.721 -30.719 1.00 . A A .  86 THR HG23 1 1 
       16 25810 1 1  86 THR N    N -33.504 -11.093 -34.489 1.00 . A A .  86 THR N    1 1 
       16 25811 1 1  86 THR O    O -31.519 -13.209 -33.447 1.00 . A A .  86 THR O    1 1 
       16 25812 1 1  86 THR OG1  O -35.287 -11.512 -32.373 1.00 . A A .  86 THR OG1  1 1 
       16 25813 1 1  87 LEU C    C -28.405 -11.521 -31.511 1.00 . A A .  87 LEU C    1 1 
       16 25814 1 1  87 LEU CA   C -29.149 -11.830 -32.811 1.00 . A A .  87 LEU CA   1 1 
       16 25815 1 1  87 LEU CB   C -28.389 -11.232 -34.042 1.00 . A A .  87 LEU CB   1 1 
       16 25816 1 1  87 LEU CD1  C -27.088  -9.351 -35.189 1.00 . A A .  87 LEU CD1  1 1 
       16 25817 1 1  87 LEU CD2  C -29.078  -8.757 -33.745 1.00 . A A .  87 LEU CD2  1 1 
       16 25818 1 1  87 LEU CG   C -27.909  -9.739 -33.951 1.00 . A A .  87 LEU CG   1 1 
       16 25819 1 1  87 LEU H    H -30.675 -10.419 -32.380 1.00 . A A .  87 LEU H    1 1 
       16 25820 1 1  87 LEU HA   H -29.194 -12.914 -32.920 1.00 . A A .  87 LEU HA   1 1 
       16 25821 1 1  87 LEU HB2  H -27.516 -11.853 -34.223 1.00 . A A .  87 LEU HB2  1 1 
       16 25822 1 1  87 LEU HB3  H -29.039 -11.324 -34.909 1.00 . A A .  87 LEU HB3  1 1 
       16 25823 1 1  87 LEU HD11 H -26.237 -10.015 -35.281 1.00 . A A .  87 LEU HD11 1 1 
       16 25824 1 1  87 LEU HD12 H -26.729  -8.335 -35.086 1.00 . A A .  87 LEU HD12 1 1 
       16 25825 1 1  87 LEU HD13 H -27.699  -9.427 -36.081 1.00 . A A .  87 LEU HD13 1 1 
       16 25826 1 1  87 LEU HD21 H -29.591  -8.992 -32.821 1.00 . A A .  87 LEU HD21 1 1 
       16 25827 1 1  87 LEU HD22 H -29.775  -8.832 -34.569 1.00 . A A .  87 LEU HD22 1 1 
       16 25828 1 1  87 LEU HD23 H -28.699  -7.744 -33.690 1.00 . A A .  87 LEU HD23 1 1 
       16 25829 1 1  87 LEU HG   H -27.247  -9.640 -33.096 1.00 . A A .  87 LEU HG   1 1 
       16 25830 1 1  87 LEU N    N -30.531 -11.315 -32.743 1.00 . A A .  87 LEU N    1 1 
       16 25831 1 1  87 LEU O    O -28.940 -10.868 -30.610 1.00 . A A .  87 LEU O    1 1 
       16 25832 1 1  88 TRP C    C -25.363 -10.534 -30.663 1.00 . A A .  88 TRP C    1 1 
       16 25833 1 1  88 TRP CA   C -26.274 -11.713 -30.297 1.00 . A A .  88 TRP CA   1 1 
       16 25834 1 1  88 TRP CB   C -25.429 -12.954 -29.936 1.00 . A A .  88 TRP CB   1 1 
       16 25835 1 1  88 TRP CD1  C -27.514 -14.151 -29.001 1.00 . A A .  88 TRP CD1  1 1 
       16 25836 1 1  88 TRP CD2  C -25.690 -15.446 -29.160 1.00 . A A .  88 TRP CD2  1 1 
       16 25837 1 1  88 TRP CE2  C -26.742 -16.214 -28.633 1.00 . A A .  88 TRP CE2  1 1 
       16 25838 1 1  88 TRP CE3  C -24.439 -16.049 -29.351 1.00 . A A .  88 TRP CE3  1 1 
       16 25839 1 1  88 TRP CG   C -26.204 -14.127 -29.394 1.00 . A A .  88 TRP CG   1 1 
       16 25840 1 1  88 TRP CH2  C -25.354 -18.123 -28.493 1.00 . A A .  88 TRP CH2  1 1 
       16 25841 1 1  88 TRP CZ2  C -26.586 -17.556 -28.293 1.00 . A A .  88 TRP CZ2  1 1 
       16 25842 1 1  88 TRP CZ3  C -24.284 -17.380 -29.012 1.00 . A A .  88 TRP CZ3  1 1 
       16 25843 1 1  88 TRP H    H -26.834 -12.587 -32.137 1.00 . A A .  88 TRP H    1 1 
       16 25844 1 1  88 TRP HA   H -26.884 -11.436 -29.434 1.00 . A A .  88 TRP HA   1 1 
       16 25845 1 1  88 TRP HB2  H -24.908 -13.292 -30.820 1.00 . A A .  88 TRP HB2  1 1 
       16 25846 1 1  88 TRP HB3  H -24.696 -12.673 -29.187 1.00 . A A .  88 TRP HB3  1 1 
       16 25847 1 1  88 TRP HD1  H -28.184 -13.301 -29.054 1.00 . A A .  88 TRP HD1  1 1 
       16 25848 1 1  88 TRP HE1  H -28.734 -15.668 -28.225 1.00 . A A .  88 TRP HE1  1 1 
       16 25849 1 1  88 TRP HE3  H -23.604 -15.491 -29.755 1.00 . A A .  88 TRP HE3  1 1 
       16 25850 1 1  88 TRP HH2  H -25.188 -19.165 -28.239 1.00 . A A .  88 TRP HH2  1 1 
       16 25851 1 1  88 TRP HZ2  H -27.403 -18.144 -27.887 1.00 . A A .  88 TRP HZ2  1 1 
       16 25852 1 1  88 TRP HZ3  H -23.326 -17.865 -29.154 1.00 . A A .  88 TRP HZ3  1 1 
       16 25853 1 1  88 TRP N    N -27.168 -12.009 -31.418 1.00 . A A .  88 TRP N    1 1 
       16 25854 1 1  88 TRP NE1  N -27.846 -15.399 -28.552 1.00 . A A .  88 TRP NE1  1 1 
       16 25855 1 1  88 TRP O    O -24.875 -10.445 -31.793 1.00 . A A .  88 TRP O    1 1 
       16 25856 1 1  89 ALA C    C -23.547  -8.255 -28.496 1.00 . A A .  89 ALA C    1 1 
       16 25857 1 1  89 ALA CA   C -24.279  -8.474 -29.823 1.00 . A A .  89 ALA CA   1 1 
       16 25858 1 1  89 ALA CB   C -25.099  -7.227 -30.206 1.00 . A A .  89 ALA CB   1 1 
       16 25859 1 1  89 ALA H    H -25.596  -9.780 -28.837 1.00 . A A .  89 ALA H    1 1 
       16 25860 1 1  89 ALA HA   H -23.547  -8.661 -30.613 1.00 . A A .  89 ALA HA   1 1 
       16 25861 1 1  89 ALA HB1  H -25.633  -7.406 -31.139 1.00 . A A .  89 ALA HB1  1 1 
       16 25862 1 1  89 ALA HB2  H -24.442  -6.378 -30.337 1.00 . A A .  89 ALA HB2  1 1 
       16 25863 1 1  89 ALA HB3  H -25.821  -7.003 -29.427 1.00 . A A .  89 ALA HB3  1 1 
       16 25864 1 1  89 ALA N    N -25.148  -9.643 -29.693 1.00 . A A .  89 ALA N    1 1 
       16 25865 1 1  89 ALA O    O -24.189  -8.148 -27.447 1.00 . A A .  89 ALA O    1 1 
       16 25866 1 1  90 VAL C    C -20.558  -6.645 -27.638 1.00 . A A .  90 VAL C    1 1 
       16 25867 1 1  90 VAL CA   C -21.361  -7.930 -27.370 1.00 . A A .  90 VAL CA   1 1 
       16 25868 1 1  90 VAL CB   C -20.407  -9.142 -26.996 1.00 . A A .  90 VAL CB   1 1 
       16 25869 1 1  90 VAL CG1  C -21.218 -10.355 -26.460 1.00 . A A .  90 VAL CG1  1 1 
       16 25870 1 1  90 VAL CG2  C -19.506  -9.574 -28.187 1.00 . A A .  90 VAL CG2  1 1 
       16 25871 1 1  90 VAL H    H -21.772  -8.380 -29.396 1.00 . A A .  90 VAL H    1 1 
       16 25872 1 1  90 VAL HA   H -22.019  -7.746 -26.515 1.00 . A A .  90 VAL HA   1 1 
       16 25873 1 1  90 VAL HB   H -19.755  -8.807 -26.190 1.00 . A A .  90 VAL HB   1 1 
       16 25874 1 1  90 VAL HG11 H -20.541 -11.157 -26.189 1.00 . A A .  90 VAL HG11 1 1 
       16 25875 1 1  90 VAL HG12 H -21.901 -10.709 -27.222 1.00 . A A .  90 VAL HG12 1 1 
       16 25876 1 1  90 VAL HG13 H -21.787 -10.061 -25.583 1.00 . A A .  90 VAL HG13 1 1 
       16 25877 1 1  90 VAL HG21 H -18.884  -8.743 -28.499 1.00 . A A .  90 VAL HG21 1 1 
       16 25878 1 1  90 VAL HG22 H -20.123  -9.885 -29.020 1.00 . A A .  90 VAL HG22 1 1 
       16 25879 1 1  90 VAL HG23 H -18.870 -10.400 -27.887 1.00 . A A .  90 VAL HG23 1 1 
       16 25880 1 1  90 VAL N    N -22.210  -8.216 -28.539 1.00 . A A .  90 VAL N    1 1 
       16 25881 1 1  90 VAL O    O -19.822  -6.546 -28.633 1.00 . A A .  90 VAL O    1 1 
       16 25882 1 1  91 VAL C    C -18.638  -4.476 -26.348 1.00 . A A .  91 VAL C    1 1 
       16 25883 1 1  91 VAL CA   C -20.079  -4.346 -26.889 1.00 . A A .  91 VAL CA   1 1 
       16 25884 1 1  91 VAL CB   C -20.876  -3.180 -26.179 1.00 . A A .  91 VAL CB   1 1 
       16 25885 1 1  91 VAL CG1  C -21.190  -3.503 -24.693 1.00 . A A .  91 VAL CG1  1 1 
       16 25886 1 1  91 VAL CG2  C -20.145  -1.809 -26.323 1.00 . A A .  91 VAL CG2  1 1 
       16 25887 1 1  91 VAL H    H -21.420  -5.767 -26.062 1.00 . A A .  91 VAL H    1 1 
       16 25888 1 1  91 VAL HA   H -20.024  -4.101 -27.950 1.00 . A A .  91 VAL HA   1 1 
       16 25889 1 1  91 VAL HB   H -21.829  -3.092 -26.694 1.00 . A A .  91 VAL HB   1 1 
       16 25890 1 1  91 VAL HG11 H -21.753  -4.427 -24.635 1.00 . A A .  91 VAL HG11 1 1 
       16 25891 1 1  91 VAL HG12 H -21.771  -2.704 -24.254 1.00 . A A .  91 VAL HG12 1 1 
       16 25892 1 1  91 VAL HG13 H -20.264  -3.616 -24.145 1.00 . A A .  91 VAL HG13 1 1 
       16 25893 1 1  91 VAL HG21 H -19.182  -1.855 -25.830 1.00 . A A .  91 VAL HG21 1 1 
       16 25894 1 1  91 VAL HG22 H -20.738  -1.024 -25.870 1.00 . A A .  91 VAL HG22 1 1 
       16 25895 1 1  91 VAL HG23 H -19.998  -1.578 -27.373 1.00 . A A .  91 VAL HG23 1 1 
       16 25896 1 1  91 VAL N    N -20.772  -5.634 -26.786 1.00 . A A .  91 VAL N    1 1 
       16 25897 1 1  91 VAL O    O -18.407  -4.736 -25.160 1.00 . A A .  91 VAL O    1 1 
       16 25898 1 1  92 VAL C    C -15.798  -2.867 -26.908 1.00 . A A .  92 VAL C    1 1 
       16 25899 1 1  92 VAL CA   C -16.242  -4.351 -26.981 1.00 . A A .  92 VAL CA   1 1 
       16 25900 1 1  92 VAL CB   C -15.433  -5.159 -28.076 1.00 . A A .  92 VAL CB   1 1 
       16 25901 1 1  92 VAL CG1  C -13.946  -5.353 -27.702 1.00 . A A .  92 VAL CG1  1 1 
       16 25902 1 1  92 VAL CG2  C -16.110  -6.524 -28.344 1.00 . A A .  92 VAL CG2  1 1 
       16 25903 1 1  92 VAL H    H -17.959  -4.330 -28.212 1.00 . A A .  92 VAL H    1 1 
       16 25904 1 1  92 VAL HA   H -16.077  -4.822 -26.012 1.00 . A A .  92 VAL HA   1 1 
       16 25905 1 1  92 VAL HB   H -15.467  -4.591 -29.002 1.00 . A A .  92 VAL HB   1 1 
       16 25906 1 1  92 VAL HG11 H -13.432  -5.896 -28.486 1.00 . A A .  92 VAL HG11 1 1 
       16 25907 1 1  92 VAL HG12 H -13.874  -5.911 -26.778 1.00 . A A .  92 VAL HG12 1 1 
       16 25908 1 1  92 VAL HG13 H -13.470  -4.386 -27.568 1.00 . A A .  92 VAL HG13 1 1 
       16 25909 1 1  92 VAL HG21 H -17.131  -6.369 -28.677 1.00 . A A .  92 VAL HG21 1 1 
       16 25910 1 1  92 VAL HG22 H -16.116  -7.112 -27.436 1.00 . A A .  92 VAL HG22 1 1 
       16 25911 1 1  92 VAL HG23 H -15.563  -7.061 -29.112 1.00 . A A .  92 VAL HG23 1 1 
       16 25912 1 1  92 VAL N    N -17.683  -4.384 -27.277 1.00 . A A .  92 VAL N    1 1 
       16 25913 1 1  92 VAL O    O -16.514  -1.984 -27.402 1.00 . A A .  92 VAL O    1 1 
       16 25914 1 1  93 ALA C    C -14.161  -0.274 -27.232 1.00 . A A .  93 ALA C    1 1 
       16 25915 1 1  93 ALA CA   C -14.130  -1.244 -26.001 1.00 . A A .  93 ALA CA   1 1 
       16 25916 1 1  93 ALA CB   C -12.730  -1.318 -25.367 1.00 . A A .  93 ALA CB   1 1 
       16 25917 1 1  93 ALA H    H -14.087  -3.366 -25.990 1.00 . A A .  93 ALA H    1 1 
       16 25918 1 1  93 ALA HA   H -14.796  -0.838 -25.241 1.00 . A A .  93 ALA HA   1 1 
       16 25919 1 1  93 ALA HB1  H -12.418  -0.332 -25.048 1.00 . A A .  93 ALA HB1  1 1 
       16 25920 1 1  93 ALA HB2  H -12.024  -1.699 -26.095 1.00 . A A .  93 ALA HB2  1 1 
       16 25921 1 1  93 ALA HB3  H -12.750  -1.980 -24.510 1.00 . A A .  93 ALA HB3  1 1 
       16 25922 1 1  93 ALA N    N -14.630  -2.610 -26.285 1.00 . A A .  93 ALA N    1 1 
       16 25923 1 1  93 ALA O    O -14.640   0.857 -27.077 1.00 . A A .  93 ALA O    1 1 
       16 25924 1 1  94 PRO C    C -15.114   0.061 -30.433 1.00 . A A .  94 PRO C    1 1 
       16 25925 1 1  94 PRO CA   C -13.770   0.205 -29.661 1.00 . A A .  94 PRO CA   1 1 
       16 25926 1 1  94 PRO CB   C -12.543  -0.223 -30.522 1.00 . A A .  94 PRO CB   1 1 
       16 25927 1 1  94 PRO CD   C -12.959  -1.930 -28.811 1.00 . A A .  94 PRO CD   1 1 
       16 25928 1 1  94 PRO CG   C -12.082  -1.567 -29.993 1.00 . A A .  94 PRO CG   1 1 
       16 25929 1 1  94 PRO HA   H -13.657   1.248 -29.379 1.00 . A A .  94 PRO HA   1 1 
       16 25930 1 1  94 PRO HB2  H -12.821  -0.289 -31.571 1.00 . A A .  94 PRO HB2  1 1 
       16 25931 1 1  94 PRO HB3  H -11.758   0.523 -30.423 1.00 . A A .  94 PRO HB3  1 1 
       16 25932 1 1  94 PRO HD2  H -13.670  -2.702 -29.083 1.00 . A A .  94 PRO HD2  1 1 
       16 25933 1 1  94 PRO HD3  H -12.355  -2.265 -27.976 1.00 . A A .  94 PRO HD3  1 1 
       16 25934 1 1  94 PRO HG2  H -12.175  -2.321 -30.768 1.00 . A A .  94 PRO HG2  1 1 
       16 25935 1 1  94 PRO HG3  H -11.041  -1.503 -29.681 1.00 . A A .  94 PRO HG3  1 1 
       16 25936 1 1  94 PRO N    N -13.668  -0.667 -28.472 1.00 . A A .  94 PRO N    1 1 
       16 25937 1 1  94 PRO O    O -15.667   1.056 -30.919 1.00 . A A .  94 PRO O    1 1 
       16 25938 1 1  95 TRP C    C -17.631  -2.658 -30.866 1.00 . A A .  95 TRP C    1 1 
       16 25939 1 1  95 TRP CA   C -16.766  -1.511 -31.426 1.00 . A A .  95 TRP CA   1 1 
       16 25940 1 1  95 TRP CB   C -16.214  -1.864 -32.838 1.00 . A A .  95 TRP CB   1 1 
       16 25941 1 1  95 TRP CD1  C -14.907  -4.044 -32.352 1.00 . A A .  95 TRP CD1  1 1 
       16 25942 1 1  95 TRP CD2  C -13.711  -2.466 -33.390 1.00 . A A .  95 TRP CD2  1 1 
       16 25943 1 1  95 TRP CE2  C -12.891  -3.584 -33.185 1.00 . A A .  95 TRP CE2  1 1 
       16 25944 1 1  95 TRP CE3  C -13.179  -1.345 -34.033 1.00 . A A .  95 TRP CE3  1 1 
       16 25945 1 1  95 TRP CG   C -15.003  -2.774 -32.846 1.00 . A A .  95 TRP CG   1 1 
       16 25946 1 1  95 TRP CH2  C -11.059  -2.501 -34.217 1.00 . A A .  95 TRP CH2  1 1 
       16 25947 1 1  95 TRP CZ2  C -11.559  -3.615 -33.596 1.00 . A A .  95 TRP CZ2  1 1 
       16 25948 1 1  95 TRP CZ3  C -11.859  -1.373 -34.442 1.00 . A A .  95 TRP CZ3  1 1 
       16 25949 1 1  95 TRP H    H -15.275  -1.890 -29.953 1.00 . A A .  95 TRP H    1 1 
       16 25950 1 1  95 TRP HA   H -17.396  -0.629 -31.509 1.00 . A A .  95 TRP HA   1 1 
       16 25951 1 1  95 TRP HB2  H -16.988  -2.349 -33.416 1.00 . A A .  95 TRP HB2  1 1 
       16 25952 1 1  95 TRP HB3  H -15.944  -0.942 -33.342 1.00 . A A .  95 TRP HB3  1 1 
       16 25953 1 1  95 TRP HD1  H -15.718  -4.573 -31.869 1.00 . A A .  95 TRP HD1  1 1 
       16 25954 1 1  95 TRP HE1  H -13.340  -5.408 -32.285 1.00 . A A .  95 TRP HE1  1 1 
       16 25955 1 1  95 TRP HE3  H -13.786  -0.469 -34.213 1.00 . A A .  95 TRP HE3  1 1 
       16 25956 1 1  95 TRP HH2  H -10.027  -2.484 -34.556 1.00 . A A .  95 TRP HH2  1 1 
       16 25957 1 1  95 TRP HZ2  H -10.931  -4.481 -33.435 1.00 . A A .  95 TRP HZ2  1 1 
       16 25958 1 1  95 TRP HZ3  H -11.432  -0.512 -34.938 1.00 . A A .  95 TRP HZ3  1 1 
       16 25959 1 1  95 TRP N    N -15.636  -1.177 -30.525 1.00 . A A .  95 TRP N    1 1 
       16 25960 1 1  95 TRP NE1  N -13.646  -4.530 -32.549 1.00 . A A .  95 TRP NE1  1 1 
       16 25961 1 1  95 TRP O    O -17.232  -3.333 -29.924 1.00 . A A .  95 TRP O    1 1 
       16 25962 1 1  96 VAL C    C -19.624  -5.154 -32.057 1.00 . A A .  96 VAL C    1 1 
       16 25963 1 1  96 VAL CA   C -19.743  -3.967 -31.086 1.00 . A A .  96 VAL CA   1 1 
       16 25964 1 1  96 VAL CB   C -21.235  -3.461 -31.064 1.00 . A A .  96 VAL CB   1 1 
       16 25965 1 1  96 VAL CG1  C -22.221  -4.572 -30.588 1.00 . A A .  96 VAL CG1  1 1 
       16 25966 1 1  96 VAL CG2  C -21.370  -2.192 -30.197 1.00 . A A .  96 VAL CG2  1 1 
       16 25967 1 1  96 VAL H    H -19.023  -2.356 -32.283 1.00 . A A .  96 VAL H    1 1 
       16 25968 1 1  96 VAL HA   H -19.480  -4.298 -30.076 1.00 . A A .  96 VAL HA   1 1 
       16 25969 1 1  96 VAL HB   H -21.510  -3.193 -32.083 1.00 . A A .  96 VAL HB   1 1 
       16 25970 1 1  96 VAL HG11 H -23.235  -4.186 -30.584 1.00 . A A .  96 VAL HG11 1 1 
       16 25971 1 1  96 VAL HG12 H -21.961  -4.895 -29.589 1.00 . A A .  96 VAL HG12 1 1 
       16 25972 1 1  96 VAL HG13 H -22.172  -5.425 -31.259 1.00 . A A .  96 VAL HG13 1 1 
       16 25973 1 1  96 VAL HG21 H -21.097  -2.416 -29.175 1.00 . A A .  96 VAL HG21 1 1 
       16 25974 1 1  96 VAL HG22 H -22.395  -1.839 -30.226 1.00 . A A .  96 VAL HG22 1 1 
       16 25975 1 1  96 VAL HG23 H -20.719  -1.415 -30.582 1.00 . A A .  96 VAL HG23 1 1 
       16 25976 1 1  96 VAL N    N -18.799  -2.898 -31.497 1.00 . A A .  96 VAL N    1 1 
       16 25977 1 1  96 VAL O    O -19.836  -5.002 -33.257 1.00 . A A .  96 VAL O    1 1 
       16 25978 1 1  97 VAL C    C -20.433  -8.381 -32.252 1.00 . A A .  97 VAL C    1 1 
       16 25979 1 1  97 VAL CA   C -19.140  -7.557 -32.342 1.00 . A A .  97 VAL CA   1 1 
       16 25980 1 1  97 VAL CB   C -17.911  -8.410 -31.870 1.00 . A A .  97 VAL CB   1 1 
       16 25981 1 1  97 VAL CG1  C -17.674  -9.632 -32.793 1.00 . A A .  97 VAL CG1  1 1 
       16 25982 1 1  97 VAL CG2  C -16.644  -7.533 -31.781 1.00 . A A .  97 VAL CG2  1 1 
       16 25983 1 1  97 VAL H    H -19.125  -6.388 -30.571 1.00 . A A .  97 VAL H    1 1 
       16 25984 1 1  97 VAL HA   H -18.972  -7.267 -33.379 1.00 . A A .  97 VAL HA   1 1 
       16 25985 1 1  97 VAL HB   H -18.126  -8.786 -30.870 1.00 . A A .  97 VAL HB   1 1 
       16 25986 1 1  97 VAL HG11 H -16.821 -10.194 -32.440 1.00 . A A .  97 VAL HG11 1 1 
       16 25987 1 1  97 VAL HG12 H -17.485  -9.299 -33.805 1.00 . A A .  97 VAL HG12 1 1 
       16 25988 1 1  97 VAL HG13 H -18.548 -10.278 -32.791 1.00 . A A .  97 VAL HG13 1 1 
       16 25989 1 1  97 VAL HG21 H -16.405  -7.136 -32.760 1.00 . A A .  97 VAL HG21 1 1 
       16 25990 1 1  97 VAL HG22 H -15.811  -8.125 -31.423 1.00 . A A .  97 VAL HG22 1 1 
       16 25991 1 1  97 VAL HG23 H -16.813  -6.710 -31.093 1.00 . A A .  97 VAL HG23 1 1 
       16 25992 1 1  97 VAL N    N -19.282  -6.332 -31.535 1.00 . A A .  97 VAL N    1 1 
       16 25993 1 1  97 VAL O    O -20.887  -8.705 -31.155 1.00 . A A .  97 VAL O    1 1 
       16 25994 1 1  98 ILE C    C -22.192 -10.773 -34.215 1.00 . A A .  98 ILE C    1 1 
       16 25995 1 1  98 ILE CA   C -22.318  -9.416 -33.503 1.00 . A A .  98 ILE CA   1 1 
       16 25996 1 1  98 ILE CB   C -23.392  -8.550 -34.253 1.00 . A A .  98 ILE CB   1 1 
       16 25997 1 1  98 ILE CD1  C -24.027  -7.556 -36.546 1.00 . A A .  98 ILE CD1  1 1 
       16 25998 1 1  98 ILE CG1  C -23.009  -8.337 -35.747 1.00 . A A .  98 ILE CG1  1 1 
       16 25999 1 1  98 ILE CG2  C -23.599  -7.209 -33.530 1.00 . A A .  98 ILE CG2  1 1 
       16 26000 1 1  98 ILE H    H -20.571  -8.477 -34.240 1.00 . A A .  98 ILE H    1 1 
       16 26001 1 1  98 ILE HA   H -22.681  -9.592 -32.494 1.00 . A A .  98 ILE HA   1 1 
       16 26002 1 1  98 ILE HB   H -24.341  -9.085 -34.210 1.00 . A A .  98 ILE HB   1 1 
       16 26003 1 1  98 ILE HD11 H -24.072  -6.539 -36.181 1.00 . A A .  98 ILE HD11 1 1 
       16 26004 1 1  98 ILE HD12 H -25.003  -8.017 -36.448 1.00 . A A .  98 ILE HD12 1 1 
       16 26005 1 1  98 ILE HD13 H -23.741  -7.553 -37.582 1.00 . A A .  98 ILE HD13 1 1 
       16 26006 1 1  98 ILE HG12 H -22.072  -7.802 -35.807 1.00 . A A .  98 ILE HG12 1 1 
       16 26007 1 1  98 ILE HG13 H -22.894  -9.302 -36.226 1.00 . A A .  98 ILE HG13 1 1 
       16 26008 1 1  98 ILE HG21 H -23.934  -7.389 -32.520 1.00 . A A .  98 ILE HG21 1 1 
       16 26009 1 1  98 ILE HG22 H -24.340  -6.614 -34.048 1.00 . A A .  98 ILE HG22 1 1 
       16 26010 1 1  98 ILE HG23 H -22.663  -6.663 -33.501 1.00 . A A .  98 ILE HG23 1 1 
       16 26011 1 1  98 ILE N    N -21.023  -8.712 -33.413 1.00 . A A .  98 ILE N    1 1 
       16 26012 1 1  98 ILE O    O -21.185 -11.062 -34.866 1.00 . A A .  98 ILE O    1 1 
       16 26013 1 1  99 GLN C    C -24.891 -13.220 -34.779 1.00 . A A .  99 GLN C    1 1 
       16 26014 1 1  99 GLN CA   C -23.398 -12.866 -34.769 1.00 . A A .  99 GLN CA   1 1 
       16 26015 1 1  99 GLN CB   C -22.576 -13.974 -34.042 1.00 . A A .  99 GLN CB   1 1 
       16 26016 1 1  99 GLN CD   C -21.807 -16.454 -34.005 1.00 . A A .  99 GLN CD   1 1 
       16 26017 1 1  99 GLN CG   C -22.547 -15.338 -34.767 1.00 . A A .  99 GLN CG   1 1 
       16 26018 1 1  99 GLN H    H -23.986 -11.279 -33.513 1.00 . A A .  99 GLN H    1 1 
       16 26019 1 1  99 GLN HA   H -23.045 -12.759 -35.793 1.00 . A A .  99 GLN HA   1 1 
       16 26020 1 1  99 GLN HB2  H -21.552 -13.629 -33.945 1.00 . A A .  99 GLN HB2  1 1 
       16 26021 1 1  99 GLN HB3  H -22.980 -14.126 -33.043 1.00 . A A .  99 GLN HB3  1 1 
       16 26022 1 1  99 GLN HE21 H -20.558 -15.158 -33.139 1.00 . A A .  99 GLN HE21 1 1 
       16 26023 1 1  99 GLN HE22 H -20.323 -16.815 -32.721 1.00 . A A .  99 GLN HE22 1 1 
       16 26024 1 1  99 GLN HG2  H -23.569 -15.656 -34.936 1.00 . A A .  99 GLN HG2  1 1 
       16 26025 1 1  99 GLN HG3  H -22.063 -15.203 -35.730 1.00 . A A .  99 GLN HG3  1 1 
       16 26026 1 1  99 GLN N    N -23.254 -11.573 -34.091 1.00 . A A .  99 GLN N    1 1 
       16 26027 1 1  99 GLN NE2  N -20.794 -16.105 -33.207 1.00 . A A .  99 GLN NE2  1 1 
       16 26028 1 1  99 GLN O    O -25.563 -13.046 -33.751 1.00 . A A .  99 GLN O    1 1 
       16 26029 1 1  99 GLN OE1  O -22.148 -17.637 -34.139 1.00 . A A .  99 GLN OE1  1 1 
       16 26030 1 1 100 GLU C    C -27.071 -15.348 -35.129 1.00 . A A . 100 GLU C    1 1 
       16 26031 1 1 100 GLU CA   C -26.816 -14.127 -36.044 1.00 . A A . 100 GLU CA   1 1 
       16 26032 1 1 100 GLU CB   C -27.235 -14.426 -37.521 1.00 . A A . 100 GLU CB   1 1 
       16 26033 1 1 100 GLU CD   C -25.190 -14.602 -39.111 1.00 . A A . 100 GLU CD   1 1 
       16 26034 1 1 100 GLU CG   C -26.297 -15.364 -38.340 1.00 . A A . 100 GLU CG   1 1 
       16 26035 1 1 100 GLU H    H -24.831 -13.751 -36.720 1.00 . A A . 100 GLU H    1 1 
       16 26036 1 1 100 GLU HA   H -27.425 -13.303 -35.678 1.00 . A A . 100 GLU HA   1 1 
       16 26037 1 1 100 GLU HB2  H -28.226 -14.872 -37.511 1.00 . A A . 100 GLU HB2  1 1 
       16 26038 1 1 100 GLU HB3  H -27.308 -13.477 -38.051 1.00 . A A . 100 GLU HB3  1 1 
       16 26039 1 1 100 GLU HG2  H -25.831 -16.071 -37.657 1.00 . A A . 100 GLU HG2  1 1 
       16 26040 1 1 100 GLU HG3  H -26.895 -15.928 -39.057 1.00 . A A . 100 GLU HG3  1 1 
       16 26041 1 1 100 GLU N    N -25.412 -13.690 -35.933 1.00 . A A . 100 GLU N    1 1 
       16 26042 1 1 100 GLU O    O -26.293 -16.309 -35.131 1.00 . A A . 100 GLU O    1 1 
       16 26043 1 1 100 GLU OE1  O -25.461 -14.141 -40.246 1.00 . A A . 100 GLU OE1  1 1 
       16 26044 1 1 100 GLU OE2  O -24.065 -14.433 -38.580 1.00 . A A . 100 GLU OE2  1 1 
       16 26045 1 1 101 ARG C    C -28.975 -17.600 -33.974 1.00 . A A . 101 ARG C    1 1 
       16 26046 1 1 101 ARG CA   C -28.515 -16.277 -33.323 1.00 . A A . 101 ARG CA   1 1 
       16 26047 1 1 101 ARG CB   C -29.618 -15.685 -32.384 1.00 . A A . 101 ARG CB   1 1 
       16 26048 1 1 101 ARG CD   C -29.505 -17.450 -30.492 1.00 . A A . 101 ARG CD   1 1 
       16 26049 1 1 101 ARG CG   C -30.386 -16.692 -31.494 1.00 . A A . 101 ARG CG   1 1 
       16 26050 1 1 101 ARG CZ   C -31.148 -18.235 -28.769 1.00 . A A . 101 ARG CZ   1 1 
       16 26051 1 1 101 ARG H    H -28.769 -14.515 -34.477 1.00 . A A . 101 ARG H    1 1 
       16 26052 1 1 101 ARG HA   H -27.623 -16.472 -32.731 1.00 . A A . 101 ARG HA   1 1 
       16 26053 1 1 101 ARG HB2  H -29.160 -14.950 -31.729 1.00 . A A . 101 ARG HB2  1 1 
       16 26054 1 1 101 ARG HB3  H -30.347 -15.169 -32.998 1.00 . A A . 101 ARG HB3  1 1 
       16 26055 1 1 101 ARG HD2  H -28.702 -17.937 -31.029 1.00 . A A . 101 ARG HD2  1 1 
       16 26056 1 1 101 ARG HD3  H -29.083 -16.741 -29.791 1.00 . A A . 101 ARG HD3  1 1 
       16 26057 1 1 101 ARG HE   H -30.058 -19.414 -29.974 1.00 . A A . 101 ARG HE   1 1 
       16 26058 1 1 101 ARG HG2  H -31.142 -16.152 -30.937 1.00 . A A . 101 ARG HG2  1 1 
       16 26059 1 1 101 ARG HG3  H -30.877 -17.413 -32.138 1.00 . A A . 101 ARG HG3  1 1 
       16 26060 1 1 101 ARG HH11 H -31.050 -16.217 -28.871 1.00 . A A . 101 ARG HH11 1 1 
       16 26061 1 1 101 ARG HH12 H -32.147 -16.837 -27.686 1.00 . A A . 101 ARG HH12 1 1 
       16 26062 1 1 101 ARG HH21 H -31.491 -20.193 -28.385 1.00 . A A . 101 ARG HH21 1 1 
       16 26063 1 1 101 ARG HH22 H -32.382 -19.069 -27.411 1.00 . A A . 101 ARG HH22 1 1 
       16 26064 1 1 101 ARG N    N -28.162 -15.272 -34.345 1.00 . A A . 101 ARG N    1 1 
       16 26065 1 1 101 ARG NE   N -30.254 -18.476 -29.743 1.00 . A A . 101 ARG NE   1 1 
       16 26066 1 1 101 ARG NH1  N -31.470 -16.995 -28.415 1.00 . A A . 101 ARG NH1  1 1 
       16 26067 1 1 101 ARG NH2  N -31.720 -19.247 -28.140 1.00 . A A . 101 ARG NH2  1 1 
       16 26068 1 1 101 ARG O    O -28.677 -18.687 -33.449 1.00 . A A . 101 ARG O    1 1 
       16 26069 1 1 102 ALA C    C -31.397 -19.314 -34.905 1.00 . A A . 102 ALA C    1 1 
       16 26070 1 1 102 ALA CA   C -30.327 -18.648 -35.807 1.00 . A A . 102 ALA CA   1 1 
       16 26071 1 1 102 ALA CB   C -29.253 -19.646 -36.302 1.00 . A A . 102 ALA CB   1 1 
       16 26072 1 1 102 ALA H    H -29.869 -16.589 -35.476 1.00 . A A . 102 ALA H    1 1 
       16 26073 1 1 102 ALA HA   H -30.834 -18.247 -36.678 1.00 . A A . 102 ALA HA   1 1 
       16 26074 1 1 102 ALA HB1  H -29.719 -20.442 -36.869 1.00 . A A . 102 ALA HB1  1 1 
       16 26075 1 1 102 ALA HB2  H -28.729 -20.070 -35.454 1.00 . A A . 102 ALA HB2  1 1 
       16 26076 1 1 102 ALA HB3  H -28.541 -19.129 -36.934 1.00 . A A . 102 ALA HB3  1 1 
       16 26077 1 1 102 ALA N    N -29.713 -17.490 -35.106 1.00 . A A . 102 ALA N    1 1 
       16 26078 1 1 102 ALA O    O -31.596 -20.536 -34.937 1.00 . A A . 102 ALA O    1 1 
       16 26079 1 1 103 GLU C    C -34.259 -19.636 -33.851 1.00 . A A . 103 GLU C    1 1 
       16 26080 1 1 103 GLU CA   C -33.151 -18.824 -33.167 1.00 . A A . 103 GLU CA   1 1 
       16 26081 1 1 103 GLU CB   C -33.735 -17.518 -32.515 1.00 . A A . 103 GLU CB   1 1 
       16 26082 1 1 103 GLU CD   C -35.888 -18.405 -31.347 1.00 . A A . 103 GLU CD   1 1 
       16 26083 1 1 103 GLU CG   C -34.525 -17.698 -31.190 1.00 . A A . 103 GLU CG   1 1 
       16 26084 1 1 103 GLU H    H -31.964 -17.489 -34.313 1.00 . A A . 103 GLU H    1 1 
       16 26085 1 1 103 GLU HA   H -32.678 -19.427 -32.398 1.00 . A A . 103 GLU HA   1 1 
       16 26086 1 1 103 GLU HB2  H -32.907 -16.850 -32.308 1.00 . A A . 103 GLU HB2  1 1 
       16 26087 1 1 103 GLU HB3  H -34.385 -17.025 -33.235 1.00 . A A . 103 GLU HB3  1 1 
       16 26088 1 1 103 GLU HG2  H -33.906 -18.268 -30.504 1.00 . A A . 103 GLU HG2  1 1 
       16 26089 1 1 103 GLU HG3  H -34.697 -16.717 -30.756 1.00 . A A . 103 GLU HG3  1 1 
       16 26090 1 1 103 GLU N    N -32.121 -18.445 -34.160 1.00 . A A . 103 GLU N    1 1 
       16 26091 1 1 103 GLU O    O -34.655 -20.705 -33.377 1.00 . A A . 103 GLU O    1 1 
       16 26092 1 1 103 GLU OE1  O -36.785 -17.842 -32.020 1.00 . A A . 103 GLU OE1  1 1 
       16 26093 1 1 103 GLU OE2  O -36.062 -19.532 -30.830 1.00 . A A . 103 GLU OE2  1 1 
       16 26094 1 1 104 LYS C    C -35.420 -21.050 -36.379 1.00 . A A . 104 LYS C    1 1 
       16 26095 1 1 104 LYS CA   C -35.817 -19.686 -35.770 1.00 . A A . 104 LYS CA   1 1 
       16 26096 1 1 104 LYS CB   C -36.253 -18.677 -36.861 1.00 . A A . 104 LYS CB   1 1 
       16 26097 1 1 104 LYS CD   C -35.527 -17.055 -38.727 1.00 . A A . 104 LYS CD   1 1 
       16 26098 1 1 104 LYS CE   C -36.753 -17.340 -39.605 1.00 . A A . 104 LYS CE   1 1 
       16 26099 1 1 104 LYS CG   C -35.129 -18.245 -37.833 1.00 . A A . 104 LYS CG   1 1 
       16 26100 1 1 104 LYS H    H -34.301 -18.269 -35.302 1.00 . A A . 104 LYS H    1 1 
       16 26101 1 1 104 LYS HA   H -36.651 -19.842 -35.093 1.00 . A A . 104 LYS HA   1 1 
       16 26102 1 1 104 LYS HB2  H -37.056 -19.117 -37.443 1.00 . A A . 104 LYS HB2  1 1 
       16 26103 1 1 104 LYS HB3  H -36.639 -17.785 -36.371 1.00 . A A . 104 LYS HB3  1 1 
       16 26104 1 1 104 LYS HD2  H -35.744 -16.202 -38.094 1.00 . A A . 104 LYS HD2  1 1 
       16 26105 1 1 104 LYS HD3  H -34.686 -16.805 -39.370 1.00 . A A . 104 LYS HD3  1 1 
       16 26106 1 1 104 LYS HE2  H -36.542 -18.176 -40.259 1.00 . A A . 104 LYS HE2  1 1 
       16 26107 1 1 104 LYS HE3  H -37.596 -17.588 -38.970 1.00 . A A . 104 LYS HE3  1 1 
       16 26108 1 1 104 LYS HG2  H -34.264 -17.957 -37.247 1.00 . A A . 104 LYS HG2  1 1 
       16 26109 1 1 104 LYS HG3  H -34.861 -19.090 -38.462 1.00 . A A . 104 LYS HG3  1 1 
       16 26110 1 1 104 LYS HZ1  H -37.427 -15.389 -39.837 1.00 . A A . 104 LYS HZ1  1 1 
       16 26111 1 1 104 LYS HZ2  H -37.880 -16.428 -41.093 1.00 . A A . 104 LYS HZ2  1 1 
       16 26112 1 1 104 LYS HZ3  H -36.289 -15.868 -40.986 1.00 . A A . 104 LYS HZ3  1 1 
       16 26113 1 1 104 LYS N    N -34.718 -19.102 -34.983 1.00 . A A . 104 LYS N    1 1 
       16 26114 1 1 104 LYS NZ   N -37.112 -16.178 -40.436 1.00 . A A . 104 LYS NZ   1 1 
       16 26115 1 1 104 LYS O    O -36.268 -21.942 -36.535 1.00 . A A . 104 LYS O    1 1 
       16 26116 1 1 105 ALA C    C -33.957 -22.780 -38.713 1.00 . A A . 105 ALA C    1 1 
       16 26117 1 1 105 ALA CA   C -33.480 -22.394 -37.290 1.00 . A A . 105 ALA CA   1 1 
       16 26118 1 1 105 ALA CB   C -33.629 -23.589 -36.318 1.00 . A A . 105 ALA CB   1 1 
       16 26119 1 1 105 ALA H    H -33.543 -20.385 -36.604 1.00 . A A . 105 ALA H    1 1 
       16 26120 1 1 105 ALA HA   H -32.423 -22.171 -37.359 1.00 . A A . 105 ALA HA   1 1 
       16 26121 1 1 105 ALA HB1  H -34.672 -23.880 -36.254 1.00 . A A . 105 ALA HB1  1 1 
       16 26122 1 1 105 ALA HB2  H -33.282 -23.304 -35.332 1.00 . A A . 105 ALA HB2  1 1 
       16 26123 1 1 105 ALA HB3  H -33.045 -24.429 -36.670 1.00 . A A . 105 ALA HB3  1 1 
       16 26124 1 1 105 ALA N    N -34.117 -21.168 -36.739 1.00 . A A . 105 ALA N    1 1 
       16 26125 1 1 105 ALA O    O -33.312 -23.620 -39.355 1.00 . A A . 105 ALA O    1 1 
       16 26126 1 1 106 THR C    C -36.361 -23.953 -40.458 1.00 . A A . 106 THR C    1 1 
       16 26127 1 1 106 THR CA   C -35.753 -22.505 -40.471 1.00 . A A . 106 THR CA   1 1 
       16 26128 1 1 106 THR CB   C -34.782 -22.261 -41.698 1.00 . A A . 106 THR CB   1 1 
       16 26129 1 1 106 THR CG2  C -35.497 -22.283 -43.067 1.00 . A A . 106 THR CG2  1 1 
       16 26130 1 1 106 THR H    H -35.480 -21.476 -38.642 1.00 . A A . 106 THR H    1 1 
       16 26131 1 1 106 THR HA   H -36.578 -21.806 -40.562 1.00 . A A . 106 THR HA   1 1 
       16 26132 1 1 106 THR HB   H -34.005 -23.024 -41.690 1.00 . A A . 106 THR HB   1 1 
       16 26133 1 1 106 THR HG1  H -33.247 -21.012 -41.860 1.00 . A A . 106 THR HG1  1 1 
       16 26134 1 1 106 THR HG21 H -35.975 -23.243 -43.225 1.00 . A A . 106 THR HG21 1 1 
       16 26135 1 1 106 THR HG22 H -34.774 -22.116 -43.857 1.00 . A A . 106 THR HG22 1 1 
       16 26136 1 1 106 THR HG23 H -36.245 -21.500 -43.104 1.00 . A A . 106 THR HG23 1 1 
       16 26137 1 1 106 THR N    N -35.085 -22.181 -39.183 1.00 . A A . 106 THR N    1 1 
       16 26138 1 1 106 THR O    O -36.905 -24.434 -41.463 1.00 . A A . 106 THR O    1 1 
       16 26139 1 1 106 THR OG1  O -34.157 -20.970 -41.548 1.00 . A A . 106 THR OG1  1 1 
       16 26140 1 1 107 LEU C    C -38.304 -25.918 -38.705 1.00 . A A . 107 LEU C    1 1 
       16 26141 1 1 107 LEU CA   C -36.814 -25.994 -39.099 1.00 . A A . 107 LEU CA   1 1 
       16 26142 1 1 107 LEU CB   C -35.970 -26.743 -38.006 1.00 . A A . 107 LEU CB   1 1 
       16 26143 1 1 107 LEU CD1  C -34.964 -28.888 -36.993 1.00 . A A . 107 LEU CD1  1 1 
       16 26144 1 1 107 LEU CD2  C -37.260 -29.018 -38.072 1.00 . A A . 107 LEU CD2  1 1 
       16 26145 1 1 107 LEU CG   C -35.878 -28.317 -38.100 1.00 . A A . 107 LEU CG   1 1 
       16 26146 1 1 107 LEU H    H -35.962 -24.150 -38.497 1.00 . A A . 107 LEU H    1 1 
       16 26147 1 1 107 LEU HA   H -36.713 -26.516 -40.049 1.00 . A A . 107 LEU HA   1 1 
       16 26148 1 1 107 LEU HB2  H -34.955 -26.354 -38.050 1.00 . A A . 107 LEU HB2  1 1 
       16 26149 1 1 107 LEU HB3  H -36.370 -26.487 -37.030 1.00 . A A . 107 LEU HB3  1 1 
       16 26150 1 1 107 LEU HD11 H -34.883 -29.962 -37.110 1.00 . A A . 107 LEU HD11 1 1 
       16 26151 1 1 107 LEU HD12 H -35.378 -28.665 -36.017 1.00 . A A . 107 LEU HD12 1 1 
       16 26152 1 1 107 LEU HD13 H -33.980 -28.448 -37.075 1.00 . A A . 107 LEU HD13 1 1 
       16 26153 1 1 107 LEU HD21 H -37.864 -28.660 -38.895 1.00 . A A . 107 LEU HD21 1 1 
       16 26154 1 1 107 LEU HD22 H -37.766 -28.802 -37.138 1.00 . A A . 107 LEU HD22 1 1 
       16 26155 1 1 107 LEU HD23 H -37.127 -30.088 -38.167 1.00 . A A . 107 LEU HD23 1 1 
       16 26156 1 1 107 LEU HG   H -35.413 -28.573 -39.047 1.00 . A A . 107 LEU HG   1 1 
       16 26157 1 1 107 LEU N    N -36.319 -24.617 -39.278 1.00 . A A . 107 LEU N    1 1 
       16 26158 1 1 107 LEU O    O -38.638 -25.382 -37.643 1.00 . A A . 107 LEU O    1 1 
       16 26159 1 1 108 HIS C    C -41.184 -27.915 -39.484 1.00 . A A . 108 HIS C    1 1 
       16 26160 1 1 108 HIS CA   C -40.637 -26.463 -39.358 1.00 . A A . 108 HIS CA   1 1 
       16 26161 1 1 108 HIS CB   C -41.322 -25.465 -40.344 1.00 . A A . 108 HIS CB   1 1 
       16 26162 1 1 108 HIS CD2  C -41.528 -26.204 -42.839 1.00 . A A . 108 HIS CD2  1 1 
       16 26163 1 1 108 HIS CE1  C -39.695 -25.376 -43.608 1.00 . A A . 108 HIS CE1  1 1 
       16 26164 1 1 108 HIS CG   C -40.905 -25.600 -41.795 1.00 . A A . 108 HIS CG   1 1 
       16 26165 1 1 108 HIS H    H -38.836 -26.878 -40.377 1.00 . A A . 108 HIS H    1 1 
       16 26166 1 1 108 HIS HA   H -40.829 -26.115 -38.336 1.00 . A A . 108 HIS HA   1 1 
       16 26167 1 1 108 HIS HB2  H -42.397 -25.596 -40.296 1.00 . A A . 108 HIS HB2  1 1 
       16 26168 1 1 108 HIS HB3  H -41.090 -24.454 -40.034 1.00 . A A . 108 HIS HB3  1 1 
       16 26169 1 1 108 HIS HD1  H -39.073 -24.572 -41.807 1.00 . A A . 108 HIS HD1  1 1 
       16 26170 1 1 108 HIS HD2  H -42.482 -26.723 -42.795 1.00 . A A . 108 HIS HD2  1 1 
       16 26171 1 1 108 HIS HE1  H -38.898 -25.087 -44.269 1.00 . A A . 108 HIS HE1  1 1 
       16 26172 1 1 108 HIS N    N -39.180 -26.456 -39.565 1.00 . A A . 108 HIS N    1 1 
       16 26173 1 1 108 HIS ND1  N -39.740 -25.081 -42.307 1.00 . A A . 108 HIS ND1  1 1 
       16 26174 1 1 108 HIS NE2  N -40.755 -26.054 -43.982 1.00 . A A . 108 HIS NE2  1 1 
       16 26175 1 1 108 HIS O    O -41.676 -28.464 -38.474 1.00 . A A . 108 HIS O    1 1 
       16 26176 1 1 108 HIS OXT  O -41.070 -28.526 -40.571 1.00 . A A . 108 HIS OXT  1 1 
       17 26177 1 1   1 GLY C    C -11.875  17.659  -4.319 1.00 . A A .   1 GLY C    1 1 
       17 26178 1 1   1 GLY CA   C -12.059  19.132  -4.654 1.00 . A A .   1 GLY CA   1 1 
       17 26179 1 1   1 GLY H1   H -10.213  19.741  -3.921 1.00 . A A .   1 GLY H1   1 1 
       17 26180 1 1   1 GLY H2   H -10.927  20.841  -4.988 1.00 . A A .   1 GLY H2   1 1 
       17 26181 1 1   1 GLY H3   H -10.222  19.424  -5.580 1.00 . A A .   1 GLY H3   1 1 
       17 26182 1 1   1 GLY HA2  H -12.621  19.604  -3.861 1.00 . A A .   1 GLY HA2  1 1 
       17 26183 1 1   1 GLY HA3  H -12.613  19.235  -5.579 1.00 . A A .   1 GLY HA3  1 1 
       17 26184 1 1   1 GLY N    N -10.767  19.833  -4.797 1.00 . A A .   1 GLY N    1 1 
       17 26185 1 1   1 GLY O    O -11.360  17.334  -3.246 1.00 . A A .   1 GLY O    1 1 
       17 26186 1 1   2 SER C    C -12.211  14.601  -6.418 1.00 . A A .   2 SER C    1 1 
       17 26187 1 1   2 SER CA   C -12.231  15.310  -5.056 1.00 . A A .   2 SER CA   1 1 
       17 26188 1 1   2 SER CB   C -13.456  14.844  -4.222 1.00 . A A .   2 SER CB   1 1 
       17 26189 1 1   2 SER H    H -12.610  17.111  -6.106 1.00 . A A .   2 SER H    1 1 
       17 26190 1 1   2 SER HA   H -11.319  15.063  -4.518 1.00 . A A .   2 SER HA   1 1 
       17 26191 1 1   2 SER HB2  H -13.432  15.322  -3.250 1.00 . A A .   2 SER HB2  1 1 
       17 26192 1 1   2 SER HB3  H -14.371  15.121  -4.730 1.00 . A A .   2 SER HB3  1 1 
       17 26193 1 1   2 SER HG   H -13.616  12.994  -4.868 1.00 . A A .   2 SER HG   1 1 
       17 26194 1 1   2 SER N    N -12.273  16.771  -5.249 1.00 . A A .   2 SER N    1 1 
       17 26195 1 1   2 SER O    O -12.797  15.100  -7.387 1.00 . A A .   2 SER O    1 1 
       17 26196 1 1   2 SER OG   O -13.455  13.436  -4.024 1.00 . A A .   2 SER OG   1 1 
       17 26197 1 1   3 HIS C    C -12.749  11.749  -7.862 1.00 . A A .   3 HIS C    1 1 
       17 26198 1 1   3 HIS CA   C -11.478  12.607  -7.701 1.00 . A A .   3 HIS CA   1 1 
       17 26199 1 1   3 HIS CB   C -10.204  11.709  -7.696 1.00 . A A .   3 HIS CB   1 1 
       17 26200 1 1   3 HIS CD2  C -10.635   9.365  -6.631 1.00 . A A .   3 HIS CD2  1 1 
       17 26201 1 1   3 HIS CE1  C  -9.741   9.690  -4.693 1.00 . A A .   3 HIS CE1  1 1 
       17 26202 1 1   3 HIS CG   C -10.165  10.643  -6.623 1.00 . A A .   3 HIS CG   1 1 
       17 26203 1 1   3 HIS H    H -11.089  13.112  -5.668 1.00 . A A .   3 HIS H    1 1 
       17 26204 1 1   3 HIS HA   H -11.416  13.286  -8.552 1.00 . A A .   3 HIS HA   1 1 
       17 26205 1 1   3 HIS HB2  H -10.119  11.211  -8.656 1.00 . A A .   3 HIS HB2  1 1 
       17 26206 1 1   3 HIS HB3  H  -9.333  12.342  -7.565 1.00 . A A .   3 HIS HB3  1 1 
       17 26207 1 1   3 HIS HD1  H  -9.162  11.641  -5.063 1.00 . A A .   3 HIS HD1  1 1 
       17 26208 1 1   3 HIS HD2  H -11.138   8.876  -7.455 1.00 . A A .   3 HIS HD2  1 1 
       17 26209 1 1   3 HIS HE1  H  -9.394   9.546  -3.680 1.00 . A A .   3 HIS HE1  1 1 
       17 26210 1 1   3 HIS N    N -11.547  13.431  -6.475 1.00 . A A .   3 HIS N    1 1 
       17 26211 1 1   3 HIS ND1  N  -9.603  10.824  -5.382 1.00 . A A .   3 HIS ND1  1 1 
       17 26212 1 1   3 HIS NE2  N -10.364   8.772  -5.405 1.00 . A A .   3 HIS NE2  1 1 
       17 26213 1 1   3 HIS O    O -13.593  11.681  -6.955 1.00 . A A .   3 HIS O    1 1 
       17 26214 1 1   4 MET C    C -13.362   9.063 -10.276 1.00 . A A .   4 MET C    1 1 
       17 26215 1 1   4 MET CA   C -13.934  10.149  -9.344 1.00 . A A .   4 MET CA   1 1 
       17 26216 1 1   4 MET CB   C -15.134  10.897 -10.005 1.00 . A A .   4 MET CB   1 1 
       17 26217 1 1   4 MET CE   C -17.681  11.028  -7.927 1.00 . A A .   4 MET CE   1 1 
       17 26218 1 1   4 MET CG   C -16.390  10.036 -10.219 1.00 . A A .   4 MET CG   1 1 
       17 26219 1 1   4 MET H    H -12.167  11.246  -9.706 1.00 . A A .   4 MET H    1 1 
       17 26220 1 1   4 MET HA   H -14.268   9.678  -8.420 1.00 . A A .   4 MET HA   1 1 
       17 26221 1 1   4 MET HB2  H -15.410  11.732  -9.371 1.00 . A A .   4 MET HB2  1 1 
       17 26222 1 1   4 MET HB3  H -14.819  11.289 -10.968 1.00 . A A .   4 MET HB3  1 1 
       17 26223 1 1   4 MET HE1  H -18.155  10.824  -6.978 1.00 . A A .   4 MET HE1  1 1 
       17 26224 1 1   4 MET HE2  H -18.385  11.519  -8.582 1.00 . A A .   4 MET HE2  1 1 
       17 26225 1 1   4 MET HE3  H -16.826  11.671  -7.769 1.00 . A A .   4 MET HE3  1 1 
       17 26226 1 1   4 MET HG2  H -17.123  10.612 -10.769 1.00 . A A .   4 MET HG2  1 1 
       17 26227 1 1   4 MET HG3  H -16.124   9.160 -10.802 1.00 . A A .   4 MET HG3  1 1 
       17 26228 1 1   4 MET N    N -12.852  11.090  -9.024 1.00 . A A .   4 MET N    1 1 
       17 26229 1 1   4 MET O    O -13.248   9.266 -11.492 1.00 . A A .   4 MET O    1 1 
       17 26230 1 1   4 MET SD   S -17.143   9.485  -8.668 1.00 . A A .   4 MET SD   1 1 
       17 26231 1 1   5 THR C    C -13.476   5.812 -10.774 1.00 . A A .   5 THR C    1 1 
       17 26232 1 1   5 THR CA   C -12.359   6.806 -10.415 1.00 . A A .   5 THR CA   1 1 
       17 26233 1 1   5 THR CB   C -11.251   6.101  -9.561 1.00 . A A .   5 THR CB   1 1 
       17 26234 1 1   5 THR CG2  C -10.522   4.990 -10.344 1.00 . A A .   5 THR CG2  1 1 
       17 26235 1 1   5 THR H    H -12.991   7.880  -8.707 1.00 . A A .   5 THR H    1 1 
       17 26236 1 1   5 THR HA   H -11.897   7.178 -11.333 1.00 . A A .   5 THR HA   1 1 
       17 26237 1 1   5 THR HB   H -11.712   5.663  -8.680 1.00 . A A .   5 THR HB   1 1 
       17 26238 1 1   5 THR HG1  H -10.246   7.794  -9.769 1.00 . A A .   5 THR HG1  1 1 
       17 26239 1 1   5 THR HG21 H -10.041   5.413 -11.217 1.00 . A A .   5 THR HG21 1 1 
       17 26240 1 1   5 THR HG22 H -11.234   4.235 -10.660 1.00 . A A .   5 THR HG22 1 1 
       17 26241 1 1   5 THR HG23 H  -9.774   4.527  -9.713 1.00 . A A .   5 THR HG23 1 1 
       17 26242 1 1   5 THR N    N -12.927   7.944  -9.681 1.00 . A A .   5 THR N    1 1 
       17 26243 1 1   5 THR O    O -13.979   5.100  -9.902 1.00 . A A .   5 THR O    1 1 
       17 26244 1 1   5 THR OG1  O -10.294   7.080  -9.121 1.00 . A A .   5 THR OG1  1 1 
       17 26245 1 1   6 GLU C    C -14.413   4.215 -13.867 1.00 . A A .   6 GLU C    1 1 
       17 26246 1 1   6 GLU CA   C -14.925   4.909 -12.596 1.00 . A A .   6 GLU CA   1 1 
       17 26247 1 1   6 GLU CB   C -16.238   5.699 -12.892 1.00 . A A .   6 GLU CB   1 1 
       17 26248 1 1   6 GLU CD   C -17.415   5.107 -10.677 1.00 . A A .   6 GLU CD   1 1 
       17 26249 1 1   6 GLU CG   C -16.974   6.226 -11.640 1.00 . A A .   6 GLU CG   1 1 
       17 26250 1 1   6 GLU H    H -13.456   6.439 -12.673 1.00 . A A .   6 GLU H    1 1 
       17 26251 1 1   6 GLU HA   H -15.138   4.140 -11.854 1.00 . A A .   6 GLU HA   1 1 
       17 26252 1 1   6 GLU HB2  H -15.999   6.549 -13.523 1.00 . A A .   6 GLU HB2  1 1 
       17 26253 1 1   6 GLU HB3  H -16.922   5.051 -13.438 1.00 . A A .   6 GLU HB3  1 1 
       17 26254 1 1   6 GLU HG2  H -16.312   6.909 -11.117 1.00 . A A .   6 GLU HG2  1 1 
       17 26255 1 1   6 GLU HG3  H -17.857   6.776 -11.956 1.00 . A A .   6 GLU HG3  1 1 
       17 26256 1 1   6 GLU N    N -13.884   5.812 -12.055 1.00 . A A .   6 GLU N    1 1 
       17 26257 1 1   6 GLU O    O -13.247   4.385 -14.243 1.00 . A A .   6 GLU O    1 1 
       17 26258 1 1   6 GLU OE1  O -18.196   4.226 -11.097 1.00 . A A .   6 GLU OE1  1 1 
       17 26259 1 1   6 GLU OE2  O -16.976   5.091  -9.504 1.00 . A A .   6 GLU OE2  1 1 
       17 26260 1 1   7 GLN C    C -13.781   1.764 -15.717 1.00 . A A .   7 GLN C    1 1 
       17 26261 1 1   7 GLN CA   C -15.074   2.622 -15.738 1.00 . A A .   7 GLN CA   1 1 
       17 26262 1 1   7 GLN CB   C -15.159   3.500 -17.040 1.00 . A A .   7 GLN CB   1 1 
       17 26263 1 1   7 GLN CD   C -13.942   4.993 -18.746 1.00 . A A .   7 GLN CD   1 1 
       17 26264 1 1   7 GLN CG   C -13.966   4.446 -17.314 1.00 . A A .   7 GLN CG   1 1 
       17 26265 1 1   7 GLN H    H -16.192   3.319 -14.070 1.00 . A A .   7 GLN H    1 1 
       17 26266 1 1   7 GLN HA   H -15.897   1.920 -15.774 1.00 . A A .   7 GLN HA   1 1 
       17 26267 1 1   7 GLN HB2  H -15.251   2.828 -17.889 1.00 . A A .   7 GLN HB2  1 1 
       17 26268 1 1   7 GLN HB3  H -16.065   4.100 -16.989 1.00 . A A .   7 GLN HB3  1 1 
       17 26269 1 1   7 GLN HE21 H -15.043   6.555 -18.217 1.00 . A A .   7 GLN HE21 1 1 
       17 26270 1 1   7 GLN HE22 H -14.593   6.482 -19.886 1.00 . A A .   7 GLN HE22 1 1 
       17 26271 1 1   7 GLN HG2  H -14.013   5.280 -16.622 1.00 . A A .   7 GLN HG2  1 1 
       17 26272 1 1   7 GLN HG3  H -13.048   3.899 -17.141 1.00 . A A .   7 GLN HG3  1 1 
       17 26273 1 1   7 GLN N    N -15.306   3.405 -14.486 1.00 . A A .   7 GLN N    1 1 
       17 26274 1 1   7 GLN NE2  N -14.588   6.124 -18.975 1.00 . A A .   7 GLN NE2  1 1 
       17 26275 1 1   7 GLN O    O -13.285   1.345 -16.774 1.00 . A A .   7 GLN O    1 1 
       17 26276 1 1   7 GLN OE1  O -13.351   4.386 -19.642 1.00 . A A .   7 GLN OE1  1 1 
       17 26277 1 1   8 THR C    C -12.162  -0.746 -14.736 1.00 . A A .   8 THR C    1 1 
       17 26278 1 1   8 THR CA   C -12.034   0.729 -14.297 1.00 . A A .   8 THR CA   1 1 
       17 26279 1 1   8 THR CB   C -11.592   0.836 -12.802 1.00 . A A .   8 THR CB   1 1 
       17 26280 1 1   8 THR CG2  C -10.154   0.318 -12.583 1.00 . A A .   8 THR CG2  1 1 
       17 26281 1 1   8 THR H    H -13.815   1.710 -13.717 1.00 . A A .   8 THR H    1 1 
       17 26282 1 1   8 THR HA   H -11.273   1.214 -14.906 1.00 . A A .   8 THR HA   1 1 
       17 26283 1 1   8 THR HB   H -12.275   0.250 -12.192 1.00 . A A .   8 THR HB   1 1 
       17 26284 1 1   8 THR HG1  H -11.495   2.795 -13.118 1.00 . A A .   8 THR HG1  1 1 
       17 26285 1 1   8 THR HG21 H  -9.887   0.411 -11.536 1.00 . A A .   8 THR HG21 1 1 
       17 26286 1 1   8 THR HG22 H  -9.460   0.899 -13.177 1.00 . A A .   8 THR HG22 1 1 
       17 26287 1 1   8 THR HG23 H -10.090  -0.721 -12.875 1.00 . A A .   8 THR HG23 1 1 
       17 26288 1 1   8 THR N    N -13.298   1.447 -14.505 1.00 . A A .   8 THR N    1 1 
       17 26289 1 1   8 THR O    O -12.651  -1.597 -13.972 1.00 . A A .   8 THR O    1 1 
       17 26290 1 1   8 THR OG1  O -11.669   2.213 -12.371 1.00 . A A .   8 THR OG1  1 1 
       17 26291 1 1   9 SER C    C -13.248  -2.890 -16.743 1.00 . A A .   9 SER C    1 1 
       17 26292 1 1   9 SER CA   C -11.806  -2.321 -16.663 1.00 . A A .   9 SER CA   1 1 
       17 26293 1 1   9 SER CB   C -10.821  -3.276 -15.930 1.00 . A A .   9 SER CB   1 1 
       17 26294 1 1   9 SER H    H -11.508  -0.223 -16.563 1.00 . A A .   9 SER H    1 1 
       17 26295 1 1   9 SER HA   H -11.457  -2.174 -17.680 1.00 . A A .   9 SER HA   1 1 
       17 26296 1 1   9 SER HB2  H  -9.862  -2.788 -15.824 1.00 . A A .   9 SER HB2  1 1 
       17 26297 1 1   9 SER HB3  H -11.208  -3.508 -14.943 1.00 . A A .   9 SER HB3  1 1 
       17 26298 1 1   9 SER HG   H -10.161  -5.115 -16.056 1.00 . A A .   9 SER HG   1 1 
       17 26299 1 1   9 SER N    N -11.793  -0.990 -16.019 1.00 . A A .   9 SER N    1 1 
       17 26300 1 1   9 SER O    O -13.449  -4.110 -16.823 1.00 . A A .   9 SER O    1 1 
       17 26301 1 1   9 SER OG   O -10.621  -4.491 -16.631 1.00 . A A .   9 SER OG   1 1 
       17 26302 1 1  10 THR C    C -16.022  -3.036 -18.172 1.00 . A A .  10 THR C    1 1 
       17 26303 1 1  10 THR CA   C -15.678  -2.338 -16.839 1.00 . A A .  10 THR CA   1 1 
       17 26304 1 1  10 THR CB   C -16.602  -1.085 -16.632 1.00 . A A .  10 THR CB   1 1 
       17 26305 1 1  10 THR CG2  C -16.536  -0.089 -17.812 1.00 . A A .  10 THR CG2  1 1 
       17 26306 1 1  10 THR H    H -14.006  -1.022 -16.774 1.00 . A A .  10 THR H    1 1 
       17 26307 1 1  10 THR HA   H -15.870  -3.032 -16.022 1.00 . A A .  10 THR HA   1 1 
       17 26308 1 1  10 THR HB   H -16.277  -0.571 -15.734 1.00 . A A .  10 THR HB   1 1 
       17 26309 1 1  10 THR HG1  H -18.008  -2.455 -16.349 1.00 . A A .  10 THR HG1  1 1 
       17 26310 1 1  10 THR HG21 H -15.513   0.241 -17.959 1.00 . A A .  10 THR HG21 1 1 
       17 26311 1 1  10 THR HG22 H -17.159   0.770 -17.601 1.00 . A A .  10 THR HG22 1 1 
       17 26312 1 1  10 THR HG23 H -16.888  -0.571 -18.717 1.00 . A A .  10 THR HG23 1 1 
       17 26313 1 1  10 THR N    N -14.246  -1.975 -16.783 1.00 . A A .  10 THR N    1 1 
       17 26314 1 1  10 THR O    O -16.912  -3.886 -18.218 1.00 . A A .  10 THR O    1 1 
       17 26315 1 1  10 THR OG1  O -17.968  -1.495 -16.438 1.00 . A A .  10 THR OG1  1 1 
       17 26316 1 1  11 LEU C    C -15.024  -4.720 -20.565 1.00 . A A .  11 LEU C    1 1 
       17 26317 1 1  11 LEU CA   C -15.437  -3.239 -20.588 1.00 . A A .  11 LEU CA   1 1 
       17 26318 1 1  11 LEU CB   C -14.572  -2.408 -21.599 1.00 . A A .  11 LEU CB   1 1 
       17 26319 1 1  11 LEU CD1  C -14.109  -3.943 -23.659 1.00 . A A .  11 LEU CD1  1 1 
       17 26320 1 1  11 LEU CD2  C -16.273  -2.590 -23.525 1.00 . A A .  11 LEU CD2  1 1 
       17 26321 1 1  11 LEU CG   C -14.776  -2.643 -23.143 1.00 . A A .  11 LEU CG   1 1 
       17 26322 1 1  11 LEU H    H -14.590  -1.990 -19.103 1.00 . A A .  11 LEU H    1 1 
       17 26323 1 1  11 LEU HA   H -16.485  -3.163 -20.865 1.00 . A A .  11 LEU HA   1 1 
       17 26324 1 1  11 LEU HB2  H -14.768  -1.358 -21.405 1.00 . A A .  11 LEU HB2  1 1 
       17 26325 1 1  11 LEU HB3  H -13.525  -2.585 -21.368 1.00 . A A .  11 LEU HB3  1 1 
       17 26326 1 1  11 LEU HD11 H -14.565  -4.806 -23.189 1.00 . A A .  11 LEU HD11 1 1 
       17 26327 1 1  11 LEU HD12 H -13.055  -3.923 -23.422 1.00 . A A .  11 LEU HD12 1 1 
       17 26328 1 1  11 LEU HD13 H -14.229  -4.011 -24.733 1.00 . A A .  11 LEU HD13 1 1 
       17 26329 1 1  11 LEU HD21 H -16.687  -1.635 -23.228 1.00 . A A .  11 LEU HD21 1 1 
       17 26330 1 1  11 LEU HD22 H -16.814  -3.386 -23.029 1.00 . A A .  11 LEU HD22 1 1 
       17 26331 1 1  11 LEU HD23 H -16.378  -2.701 -24.597 1.00 . A A .  11 LEU HD23 1 1 
       17 26332 1 1  11 LEU HG   H -14.292  -1.829 -23.670 1.00 . A A .  11 LEU HG   1 1 
       17 26333 1 1  11 LEU N    N -15.280  -2.671 -19.237 1.00 . A A .  11 LEU N    1 1 
       17 26334 1 1  11 LEU O    O -15.722  -5.574 -21.112 1.00 . A A .  11 LEU O    1 1 
       17 26335 1 1  12 TYR C    C -14.257  -7.226 -18.914 1.00 . A A .  12 TYR C    1 1 
       17 26336 1 1  12 TYR CA   C -13.326  -6.350 -19.773 1.00 . A A .  12 TYR CA   1 1 
       17 26337 1 1  12 TYR CB   C -11.904  -6.269 -19.149 1.00 . A A .  12 TYR CB   1 1 
       17 26338 1 1  12 TYR CD1  C -10.298  -7.966 -20.202 1.00 . A A .  12 TYR CD1  1 1 
       17 26339 1 1  12 TYR CD2  C -11.205  -8.485 -18.048 1.00 . A A .  12 TYR CD2  1 1 
       17 26340 1 1  12 TYR CE1  C  -9.594  -9.154 -20.191 1.00 . A A .  12 TYR CE1  1 1 
       17 26341 1 1  12 TYR CE2  C -10.501  -9.672 -18.034 1.00 . A A .  12 TYR CE2  1 1 
       17 26342 1 1  12 TYR CG   C -11.122  -7.600 -19.130 1.00 . A A .  12 TYR CG   1 1 
       17 26343 1 1  12 TYR CZ   C  -9.698 -10.005 -19.106 1.00 . A A .  12 TYR CZ   1 1 
       17 26344 1 1  12 TYR H    H -13.414  -4.251 -19.471 1.00 . A A .  12 TYR H    1 1 
       17 26345 1 1  12 TYR HA   H -13.251  -6.782 -20.771 1.00 . A A .  12 TYR HA   1 1 
       17 26346 1 1  12 TYR HB2  H -11.320  -5.551 -19.713 1.00 . A A .  12 TYR HB2  1 1 
       17 26347 1 1  12 TYR HB3  H -11.986  -5.910 -18.127 1.00 . A A .  12 TYR HB3  1 1 
       17 26348 1 1  12 TYR HD1  H -10.214  -7.300 -21.055 1.00 . A A .  12 TYR HD1  1 1 
       17 26349 1 1  12 TYR HD2  H -11.836  -8.226 -17.205 1.00 . A A .  12 TYR HD2  1 1 
       17 26350 1 1  12 TYR HE1  H  -8.966  -9.416 -21.033 1.00 . A A .  12 TYR HE1  1 1 
       17 26351 1 1  12 TYR HE2  H -10.583 -10.339 -17.184 1.00 . A A .  12 TYR HE2  1 1 
       17 26352 1 1  12 TYR HH   H  -9.579 -11.912 -18.847 1.00 . A A .  12 TYR HH   1 1 
       17 26353 1 1  12 TYR N    N -13.888  -4.994 -19.902 1.00 . A A .  12 TYR N    1 1 
       17 26354 1 1  12 TYR O    O -14.494  -8.387 -19.234 1.00 . A A .  12 TYR O    1 1 
       17 26355 1 1  12 TYR OH   O  -8.989 -11.188 -19.089 1.00 . A A .  12 TYR OH   1 1 
       17 26356 1 1  13 ALA C    C -17.064  -7.641 -17.536 1.00 . A A .  13 ALA C    1 1 
       17 26357 1 1  13 ALA CA   C -15.693  -7.331 -16.896 1.00 . A A .  13 ALA CA   1 1 
       17 26358 1 1  13 ALA CB   C -15.868  -6.487 -15.624 1.00 . A A .  13 ALA CB   1 1 
       17 26359 1 1  13 ALA H    H -14.573  -5.695 -17.663 1.00 . A A .  13 ALA H    1 1 
       17 26360 1 1  13 ALA HA   H -15.217  -8.270 -16.612 1.00 . A A .  13 ALA HA   1 1 
       17 26361 1 1  13 ALA HB1  H -14.898  -6.291 -15.183 1.00 . A A .  13 ALA HB1  1 1 
       17 26362 1 1  13 ALA HB2  H -16.481  -7.018 -14.908 1.00 . A A .  13 ALA HB2  1 1 
       17 26363 1 1  13 ALA HB3  H -16.341  -5.544 -15.872 1.00 . A A .  13 ALA HB3  1 1 
       17 26364 1 1  13 ALA N    N -14.793  -6.635 -17.835 1.00 . A A .  13 ALA N    1 1 
       17 26365 1 1  13 ALA O    O -17.698  -8.650 -17.205 1.00 . A A .  13 ALA O    1 1 
       17 26366 1 1  14 LYS C    C -18.746  -7.901 -20.283 1.00 . A A .  14 LYS C    1 1 
       17 26367 1 1  14 LYS CA   C -18.822  -6.890 -19.123 1.00 . A A .  14 LYS CA   1 1 
       17 26368 1 1  14 LYS CB   C -19.300  -5.498 -19.633 1.00 . A A .  14 LYS CB   1 1 
       17 26369 1 1  14 LYS CD   C -21.791  -5.897 -19.121 1.00 . A A .  14 LYS CD   1 1 
       17 26370 1 1  14 LYS CE   C -23.233  -5.914 -19.655 1.00 . A A .  14 LYS CE   1 1 
       17 26371 1 1  14 LYS CG   C -20.748  -5.463 -20.181 1.00 . A A .  14 LYS CG   1 1 
       17 26372 1 1  14 LYS H    H -16.944  -5.995 -18.677 1.00 . A A .  14 LYS H    1 1 
       17 26373 1 1  14 LYS HA   H -19.539  -7.256 -18.388 1.00 . A A .  14 LYS HA   1 1 
       17 26374 1 1  14 LYS HB2  H -19.233  -4.788 -18.815 1.00 . A A .  14 LYS HB2  1 1 
       17 26375 1 1  14 LYS HB3  H -18.629  -5.168 -20.422 1.00 . A A .  14 LYS HB3  1 1 
       17 26376 1 1  14 LYS HD2  H -21.546  -6.896 -18.776 1.00 . A A .  14 LYS HD2  1 1 
       17 26377 1 1  14 LYS HD3  H -21.740  -5.213 -18.277 1.00 . A A .  14 LYS HD3  1 1 
       17 26378 1 1  14 LYS HE2  H -23.531  -4.908 -19.923 1.00 . A A .  14 LYS HE2  1 1 
       17 26379 1 1  14 LYS HE3  H -23.286  -6.550 -20.532 1.00 . A A .  14 LYS HE3  1 1 
       17 26380 1 1  14 LYS HG2  H -20.975  -4.453 -20.504 1.00 . A A .  14 LYS HG2  1 1 
       17 26381 1 1  14 LYS HG3  H -20.814  -6.131 -21.037 1.00 . A A .  14 LYS HG3  1 1 
       17 26382 1 1  14 LYS HZ1  H -24.145  -5.845 -17.776 1.00 . A A .  14 LYS HZ1  1 1 
       17 26383 1 1  14 LYS HZ2  H -23.930  -7.410 -18.382 1.00 . A A .  14 LYS HZ2  1 1 
       17 26384 1 1  14 LYS HZ3  H -25.143  -6.423 -19.009 1.00 . A A .  14 LYS HZ3  1 1 
       17 26385 1 1  14 LYS N    N -17.514  -6.760 -18.448 1.00 . A A .  14 LYS N    1 1 
       17 26386 1 1  14 LYS NZ   N -24.179  -6.432 -18.634 1.00 . A A .  14 LYS NZ   1 1 
       17 26387 1 1  14 LYS O    O -19.658  -8.714 -20.474 1.00 . A A .  14 LYS O    1 1 
       17 26388 1 1  15 LEU C    C -17.140 -10.135 -21.723 1.00 . A A .  15 LEU C    1 1 
       17 26389 1 1  15 LEU CA   C -17.409  -8.702 -22.214 1.00 . A A .  15 LEU CA   1 1 
       17 26390 1 1  15 LEU CB   C -16.200  -8.124 -23.023 1.00 . A A .  15 LEU CB   1 1 
       17 26391 1 1  15 LEU CD1  C -14.935  -7.725 -25.198 1.00 . A A .  15 LEU CD1  1 1 
       17 26392 1 1  15 LEU CD2  C -15.535 -10.107 -24.584 1.00 . A A .  15 LEU CD2  1 1 
       17 26393 1 1  15 LEU CG   C -15.974  -8.620 -24.498 1.00 . A A .  15 LEU CG   1 1 
       17 26394 1 1  15 LEU H    H -16.948  -7.196 -20.793 1.00 . A A .  15 LEU H    1 1 
       17 26395 1 1  15 LEU HA   H -18.300  -8.686 -22.835 1.00 . A A .  15 LEU HA   1 1 
       17 26396 1 1  15 LEU HB2  H -16.327  -7.044 -23.059 1.00 . A A .  15 LEU HB2  1 1 
       17 26397 1 1  15 LEU HB3  H -15.291  -8.320 -22.458 1.00 . A A .  15 LEU HB3  1 1 
       17 26398 1 1  15 LEU HD11 H -13.989  -7.769 -24.670 1.00 . A A .  15 LEU HD11 1 1 
       17 26399 1 1  15 LEU HD12 H -15.287  -6.700 -25.211 1.00 . A A .  15 LEU HD12 1 1 
       17 26400 1 1  15 LEU HD13 H -14.792  -8.059 -26.216 1.00 . A A .  15 LEU HD13 1 1 
       17 26401 1 1  15 LEU HD21 H -14.616 -10.255 -24.031 1.00 . A A .  15 LEU HD21 1 1 
       17 26402 1 1  15 LEU HD22 H -15.376 -10.383 -25.618 1.00 . A A .  15 LEU HD22 1 1 
       17 26403 1 1  15 LEU HD23 H -16.308 -10.737 -24.169 1.00 . A A .  15 LEU HD23 1 1 
       17 26404 1 1  15 LEU HG   H -16.904  -8.518 -25.047 1.00 . A A .  15 LEU HG   1 1 
       17 26405 1 1  15 LEU N    N -17.640  -7.840 -21.040 1.00 . A A .  15 LEU N    1 1 
       17 26406 1 1  15 LEU O    O -17.835 -11.089 -22.106 1.00 . A A .  15 LEU O    1 1 
       17 26407 1 1  16 LEU C    C -16.671 -11.691 -18.962 1.00 . A A .  16 LEU C    1 1 
       17 26408 1 1  16 LEU CA   C -15.778 -11.518 -20.196 1.00 . A A .  16 LEU CA   1 1 
       17 26409 1 1  16 LEU CB   C -14.256 -11.574 -19.834 1.00 . A A .  16 LEU CB   1 1 
       17 26410 1 1  16 LEU CD1  C -13.603 -12.663 -22.083 1.00 . A A .  16 LEU CD1  1 1 
       17 26411 1 1  16 LEU CD2  C -13.071 -10.188 -21.683 1.00 . A A .  16 LEU CD2  1 1 
       17 26412 1 1  16 LEU CG   C -13.239 -11.583 -21.035 1.00 . A A .  16 LEU CG   1 1 
       17 26413 1 1  16 LEU H    H -15.614  -9.456 -20.620 1.00 . A A .  16 LEU H    1 1 
       17 26414 1 1  16 LEU HA   H -15.993 -12.328 -20.893 1.00 . A A .  16 LEU HA   1 1 
       17 26415 1 1  16 LEU HB2  H -14.025 -10.722 -19.199 1.00 . A A .  16 LEU HB2  1 1 
       17 26416 1 1  16 LEU HB3  H -14.086 -12.474 -19.249 1.00 . A A .  16 LEU HB3  1 1 
       17 26417 1 1  16 LEU HD11 H -14.563 -12.439 -22.532 1.00 . A A .  16 LEU HD11 1 1 
       17 26418 1 1  16 LEU HD12 H -13.651 -13.632 -21.603 1.00 . A A .  16 LEU HD12 1 1 
       17 26419 1 1  16 LEU HD13 H -12.845 -12.690 -22.853 1.00 . A A .  16 LEU HD13 1 1 
       17 26420 1 1  16 LEU HD21 H -14.018  -9.847 -22.083 1.00 . A A .  16 LEU HD21 1 1 
       17 26421 1 1  16 LEU HD22 H -12.342 -10.240 -22.480 1.00 . A A .  16 LEU HD22 1 1 
       17 26422 1 1  16 LEU HD23 H -12.725  -9.483 -20.936 1.00 . A A .  16 LEU HD23 1 1 
       17 26423 1 1  16 LEU HG   H -12.267 -11.862 -20.644 1.00 . A A .  16 LEU HG   1 1 
       17 26424 1 1  16 LEU N    N -16.132 -10.255 -20.844 1.00 . A A .  16 LEU N    1 1 
       17 26425 1 1  16 LEU O    O -16.345 -11.233 -17.861 1.00 . A A .  16 LEU O    1 1 
       17 26426 1 1  17 GLY C    C -20.084 -13.138 -18.768 1.00 . A A .  17 GLY C    1 1 
       17 26427 1 1  17 GLY CA   C -18.835 -12.528 -18.168 1.00 . A A .  17 GLY CA   1 1 
       17 26428 1 1  17 GLY H    H -18.044 -12.569 -20.119 1.00 . A A .  17 GLY H    1 1 
       17 26429 1 1  17 GLY HA2  H -18.421 -13.202 -17.429 1.00 . A A .  17 GLY HA2  1 1 
       17 26430 1 1  17 GLY HA3  H -19.096 -11.592 -17.684 1.00 . A A .  17 GLY HA3  1 1 
       17 26431 1 1  17 GLY N    N -17.845 -12.286 -19.200 1.00 . A A .  17 GLY N    1 1 
       17 26432 1 1  17 GLY O    O -20.449 -14.272 -18.445 1.00 . A A .  17 GLY O    1 1 
       17 26433 1 1  18 GLU C    C -22.092 -12.077 -21.717 1.00 . A A .  18 GLU C    1 1 
       17 26434 1 1  18 GLU CA   C -21.942 -12.823 -20.382 1.00 . A A .  18 GLU CA   1 1 
       17 26435 1 1  18 GLU CB   C -23.203 -12.592 -19.487 1.00 . A A .  18 GLU CB   1 1 
       17 26436 1 1  18 GLU CD   C -25.762 -12.773 -19.235 1.00 . A A .  18 GLU CD   1 1 
       17 26437 1 1  18 GLU CG   C -24.553 -12.898 -20.176 1.00 . A A .  18 GLU CG   1 1 
       17 26438 1 1  18 GLU H    H -20.332 -11.517 -19.929 1.00 . A A .  18 GLU H    1 1 
       17 26439 1 1  18 GLU HA   H -21.847 -13.890 -20.586 1.00 . A A .  18 GLU HA   1 1 
       17 26440 1 1  18 GLU HB2  H -23.120 -13.223 -18.610 1.00 . A A .  18 GLU HB2  1 1 
       17 26441 1 1  18 GLU HB3  H -23.215 -11.554 -19.162 1.00 . A A .  18 GLU HB3  1 1 
       17 26442 1 1  18 GLU HG2  H -24.686 -12.205 -21.004 1.00 . A A .  18 GLU HG2  1 1 
       17 26443 1 1  18 GLU HG3  H -24.514 -13.909 -20.578 1.00 . A A .  18 GLU HG3  1 1 
       17 26444 1 1  18 GLU N    N -20.713 -12.391 -19.694 1.00 . A A .  18 GLU N    1 1 
       17 26445 1 1  18 GLU O    O -21.994 -10.845 -21.763 1.00 . A A .  18 GLU O    1 1 
       17 26446 1 1  18 GLU OE1  O -26.216 -11.640 -18.967 1.00 . A A .  18 GLU OE1  1 1 
       17 26447 1 1  18 GLU OE2  O -26.269 -13.810 -18.759 1.00 . A A .  18 GLU OE2  1 1 
       17 26448 1 1  19 THR C    C -24.177 -12.024 -24.180 1.00 . A A .  19 THR C    1 1 
       17 26449 1 1  19 THR CA   C -22.666 -12.312 -24.118 1.00 . A A .  19 THR CA   1 1 
       17 26450 1 1  19 THR CB   C -22.262 -13.327 -25.238 1.00 . A A .  19 THR CB   1 1 
       17 26451 1 1  19 THR CG2  C -20.736 -13.474 -25.344 1.00 . A A .  19 THR CG2  1 1 
       17 26452 1 1  19 THR H    H -22.256 -13.818 -22.692 1.00 . A A .  19 THR H    1 1 
       17 26453 1 1  19 THR HA   H -22.114 -11.384 -24.273 1.00 . A A .  19 THR HA   1 1 
       17 26454 1 1  19 THR HB   H -22.640 -12.972 -26.193 1.00 . A A .  19 THR HB   1 1 
       17 26455 1 1  19 THR HG1  H -23.459 -14.554 -24.241 1.00 . A A .  19 THR HG1  1 1 
       17 26456 1 1  19 THR HG21 H -20.291 -12.513 -25.569 1.00 . A A .  19 THR HG21 1 1 
       17 26457 1 1  19 THR HG22 H -20.493 -14.172 -26.136 1.00 . A A .  19 THR HG22 1 1 
       17 26458 1 1  19 THR HG23 H -20.336 -13.844 -24.408 1.00 . A A .  19 THR HG23 1 1 
       17 26459 1 1  19 THR N    N -22.320 -12.845 -22.795 1.00 . A A .  19 THR N    1 1 
       17 26460 1 1  19 THR O    O -24.981 -12.871 -23.774 1.00 . A A .  19 THR O    1 1 
       17 26461 1 1  19 THR OG1  O -22.834 -14.617 -24.973 1.00 . A A .  19 THR OG1  1 1 
       17 26462 1 1  20 ALA C    C -26.552 -10.525 -26.115 1.00 . A A .  20 ALA C    1 1 
       17 26463 1 1  20 ALA CA   C -25.949 -10.372 -24.710 1.00 . A A .  20 ALA CA   1 1 
       17 26464 1 1  20 ALA CB   C -26.002  -8.905 -24.251 1.00 . A A .  20 ALA CB   1 1 
       17 26465 1 1  20 ALA H    H -23.867 -10.253 -25.069 1.00 . A A .  20 ALA H    1 1 
       17 26466 1 1  20 ALA HA   H -26.535 -10.965 -24.002 1.00 . A A .  20 ALA HA   1 1 
       17 26467 1 1  20 ALA HB1  H -27.031  -8.564 -24.219 1.00 . A A .  20 ALA HB1  1 1 
       17 26468 1 1  20 ALA HB2  H -25.440  -8.284 -24.939 1.00 . A A .  20 ALA HB2  1 1 
       17 26469 1 1  20 ALA HB3  H -25.569  -8.819 -23.261 1.00 . A A .  20 ALA HB3  1 1 
       17 26470 1 1  20 ALA N    N -24.553 -10.838 -24.685 1.00 . A A .  20 ALA N    1 1 
       17 26471 1 1  20 ALA O    O -25.948 -10.094 -27.093 1.00 . A A .  20 ALA O    1 1 
       17 26472 1 1  21 VAL C    C -29.527 -10.040 -27.429 1.00 . A A .  21 VAL C    1 1 
       17 26473 1 1  21 VAL CA   C -28.525 -11.218 -27.441 1.00 . A A .  21 VAL CA   1 1 
       17 26474 1 1  21 VAL CB   C -29.251 -12.618 -27.618 1.00 . A A .  21 VAL CB   1 1 
       17 26475 1 1  21 VAL CG1  C -30.314 -12.897 -26.528 1.00 . A A .  21 VAL CG1  1 1 
       17 26476 1 1  21 VAL CG2  C -29.858 -12.763 -29.033 1.00 . A A .  21 VAL CG2  1 1 
       17 26477 1 1  21 VAL H    H -28.087 -11.602 -25.405 1.00 . A A .  21 VAL H    1 1 
       17 26478 1 1  21 VAL HA   H -27.840 -11.085 -28.285 1.00 . A A .  21 VAL HA   1 1 
       17 26479 1 1  21 VAL HB   H -28.486 -13.386 -27.517 1.00 . A A .  21 VAL HB   1 1 
       17 26480 1 1  21 VAL HG11 H -29.853 -12.859 -25.547 1.00 . A A .  21 VAL HG11 1 1 
       17 26481 1 1  21 VAL HG12 H -30.747 -13.880 -26.676 1.00 . A A .  21 VAL HG12 1 1 
       17 26482 1 1  21 VAL HG13 H -31.097 -12.150 -26.581 1.00 . A A .  21 VAL HG13 1 1 
       17 26483 1 1  21 VAL HG21 H -29.080 -12.658 -29.780 1.00 . A A .  21 VAL HG21 1 1 
       17 26484 1 1  21 VAL HG22 H -30.604 -11.997 -29.189 1.00 . A A .  21 VAL HG22 1 1 
       17 26485 1 1  21 VAL HG23 H -30.322 -13.738 -29.140 1.00 . A A .  21 VAL HG23 1 1 
       17 26486 1 1  21 VAL N    N -27.732 -11.163 -26.204 1.00 . A A .  21 VAL N    1 1 
       17 26487 1 1  21 VAL O    O -30.244  -9.833 -26.443 1.00 . A A .  21 VAL O    1 1 
       17 26488 1 1  22 ILE C    C -30.890  -7.895 -30.035 1.00 . A A .  22 ILE C    1 1 
       17 26489 1 1  22 ILE CA   C -30.329  -8.016 -28.602 1.00 . A A .  22 ILE CA   1 1 
       17 26490 1 1  22 ILE CB   C -29.428  -6.766 -28.220 1.00 . A A .  22 ILE CB   1 1 
       17 26491 1 1  22 ILE CD1  C -29.511  -4.299 -27.395 1.00 . A A .  22 ILE CD1  1 1 
       17 26492 1 1  22 ILE CG1  C -30.292  -5.497 -27.925 1.00 . A A .  22 ILE CG1  1 1 
       17 26493 1 1  22 ILE CG2  C -28.362  -6.476 -29.313 1.00 . A A .  22 ILE CG2  1 1 
       17 26494 1 1  22 ILE H    H -28.993  -9.502 -29.270 1.00 . A A .  22 ILE H    1 1 
       17 26495 1 1  22 ILE HA   H -31.162  -8.076 -27.902 1.00 . A A .  22 ILE HA   1 1 
       17 26496 1 1  22 ILE HB   H -28.886  -7.028 -27.312 1.00 . A A .  22 ILE HB   1 1 
       17 26497 1 1  22 ILE HD11 H -28.782  -3.990 -28.131 1.00 . A A .  22 ILE HD11 1 1 
       17 26498 1 1  22 ILE HD12 H -29.009  -4.568 -26.477 1.00 . A A .  22 ILE HD12 1 1 
       17 26499 1 1  22 ILE HD13 H -30.196  -3.486 -27.206 1.00 . A A .  22 ILE HD13 1 1 
       17 26500 1 1  22 ILE HG12 H -30.783  -5.181 -28.836 1.00 . A A .  22 ILE HG12 1 1 
       17 26501 1 1  22 ILE HG13 H -31.050  -5.744 -27.190 1.00 . A A .  22 ILE HG13 1 1 
       17 26502 1 1  22 ILE HG21 H -27.757  -7.358 -29.481 1.00 . A A .  22 ILE HG21 1 1 
       17 26503 1 1  22 ILE HG22 H -27.719  -5.663 -28.996 1.00 . A A .  22 ILE HG22 1 1 
       17 26504 1 1  22 ILE HG23 H -28.852  -6.198 -30.239 1.00 . A A .  22 ILE HG23 1 1 
       17 26505 1 1  22 ILE N    N -29.536  -9.250 -28.504 1.00 . A A .  22 ILE N    1 1 
       17 26506 1 1  22 ILE O    O -30.411  -8.580 -30.951 1.00 . A A .  22 ILE O    1 1 
       17 26507 1 1  23 SER C    C -31.515  -6.043 -32.452 1.00 . A A .  23 SER C    1 1 
       17 26508 1 1  23 SER CA   C -32.510  -6.788 -31.540 1.00 . A A .  23 SER CA   1 1 
       17 26509 1 1  23 SER CB   C -33.816  -5.977 -31.388 1.00 . A A .  23 SER CB   1 1 
       17 26510 1 1  23 SER H    H -32.299  -6.598 -29.440 1.00 . A A .  23 SER H    1 1 
       17 26511 1 1  23 SER HA   H -32.753  -7.749 -31.991 1.00 . A A .  23 SER HA   1 1 
       17 26512 1 1  23 SER HB2  H -33.602  -5.016 -30.939 1.00 . A A .  23 SER HB2  1 1 
       17 26513 1 1  23 SER HB3  H -34.270  -5.827 -32.360 1.00 . A A .  23 SER HB3  1 1 
       17 26514 1 1  23 SER HG   H -35.641  -6.408 -30.800 1.00 . A A .  23 SER HG   1 1 
       17 26515 1 1  23 SER N    N -31.920  -7.052 -30.219 1.00 . A A .  23 SER N    1 1 
       17 26516 1 1  23 SER O    O -30.773  -5.161 -31.995 1.00 . A A .  23 SER O    1 1 
       17 26517 1 1  23 SER OG   O -34.741  -6.664 -30.560 1.00 . A A .  23 SER OG   1 1 
       17 26518 1 1  24 TRP C    C -31.021  -4.285 -34.935 1.00 . A A .  24 TRP C    1 1 
       17 26519 1 1  24 TRP CA   C -30.714  -5.795 -34.800 1.00 . A A .  24 TRP CA   1 1 
       17 26520 1 1  24 TRP CB   C -30.972  -6.561 -36.144 1.00 . A A .  24 TRP CB   1 1 
       17 26521 1 1  24 TRP CD1  C -31.491  -5.125 -38.220 1.00 . A A .  24 TRP CD1  1 1 
       17 26522 1 1  24 TRP CD2  C -29.307  -5.517 -37.888 1.00 . A A .  24 TRP CD2  1 1 
       17 26523 1 1  24 TRP CE2  C -29.460  -4.701 -39.019 1.00 . A A .  24 TRP CE2  1 1 
       17 26524 1 1  24 TRP CE3  C -28.019  -5.893 -37.490 1.00 . A A .  24 TRP CE3  1 1 
       17 26525 1 1  24 TRP CG   C -30.620  -5.778 -37.384 1.00 . A A .  24 TRP CG   1 1 
       17 26526 1 1  24 TRP CH2  C -27.131  -4.636 -39.354 1.00 . A A .  24 TRP CH2  1 1 
       17 26527 1 1  24 TRP CZ2  C -28.378  -4.253 -39.755 1.00 . A A .  24 TRP CZ2  1 1 
       17 26528 1 1  24 TRP CZ3  C -26.944  -5.453 -38.233 1.00 . A A .  24 TRP CZ3  1 1 
       17 26529 1 1  24 TRP H    H -32.111  -7.165 -33.993 1.00 . A A .  24 TRP H    1 1 
       17 26530 1 1  24 TRP HA   H -29.665  -5.914 -34.521 1.00 . A A .  24 TRP HA   1 1 
       17 26531 1 1  24 TRP HB2  H -30.386  -7.473 -36.151 1.00 . A A .  24 TRP HB2  1 1 
       17 26532 1 1  24 TRP HB3  H -32.023  -6.827 -36.201 1.00 . A A .  24 TRP HB3  1 1 
       17 26533 1 1  24 TRP HD1  H -32.567  -5.121 -38.103 1.00 . A A .  24 TRP HD1  1 1 
       17 26534 1 1  24 TRP HE1  H -31.199  -3.924 -39.899 1.00 . A A .  24 TRP HE1  1 1 
       17 26535 1 1  24 TRP HE3  H -27.863  -6.525 -36.627 1.00 . A A .  24 TRP HE3  1 1 
       17 26536 1 1  24 TRP HH2  H -26.265  -4.322 -39.917 1.00 . A A .  24 TRP HH2  1 1 
       17 26537 1 1  24 TRP HZ2  H -28.503  -3.622 -40.625 1.00 . A A .  24 TRP HZ2  1 1 
       17 26538 1 1  24 TRP HZ3  H -25.937  -5.740 -37.952 1.00 . A A .  24 TRP HZ3  1 1 
       17 26539 1 1  24 TRP N    N -31.526  -6.421 -33.739 1.00 . A A .  24 TRP N    1 1 
       17 26540 1 1  24 TRP NE1  N -30.798  -4.467 -39.190 1.00 . A A .  24 TRP NE1  1 1 
       17 26541 1 1  24 TRP O    O -30.139  -3.487 -35.277 1.00 . A A .  24 TRP O    1 1 
       17 26542 1 1  25 ALA C    C -32.107  -1.551 -33.816 1.00 . A A .  25 ALA C    1 1 
       17 26543 1 1  25 ALA CA   C -32.767  -2.536 -34.810 1.00 . A A .  25 ALA CA   1 1 
       17 26544 1 1  25 ALA CB   C -34.286  -2.530 -34.706 1.00 . A A .  25 ALA CB   1 1 
       17 26545 1 1  25 ALA H    H -32.909  -4.603 -34.358 1.00 . A A .  25 ALA H    1 1 
       17 26546 1 1  25 ALA HA   H -32.511  -2.213 -35.817 1.00 . A A .  25 ALA HA   1 1 
       17 26547 1 1  25 ALA HB1  H -34.590  -2.881 -33.729 1.00 . A A .  25 ALA HB1  1 1 
       17 26548 1 1  25 ALA HB2  H -34.695  -3.187 -35.469 1.00 . A A .  25 ALA HB2  1 1 
       17 26549 1 1  25 ALA HB3  H -34.664  -1.528 -34.864 1.00 . A A .  25 ALA HB3  1 1 
       17 26550 1 1  25 ALA N    N -32.278  -3.916 -34.660 1.00 . A A .  25 ALA N    1 1 
       17 26551 1 1  25 ALA O    O -32.143  -0.337 -34.029 1.00 . A A .  25 ALA O    1 1 
       17 26552 1 1  26 GLU C    C -29.302  -0.956 -32.377 1.00 . A A .  26 GLU C    1 1 
       17 26553 1 1  26 GLU CA   C -30.696  -1.277 -31.798 1.00 . A A .  26 GLU CA   1 1 
       17 26554 1 1  26 GLU CB   C -30.551  -2.055 -30.466 1.00 . A A .  26 GLU CB   1 1 
       17 26555 1 1  26 GLU CD   C -32.929  -1.479 -29.673 1.00 . A A .  26 GLU CD   1 1 
       17 26556 1 1  26 GLU CG   C -31.880  -2.581 -29.883 1.00 . A A .  26 GLU CG   1 1 
       17 26557 1 1  26 GLU H    H -31.557  -3.048 -32.610 1.00 . A A .  26 GLU H    1 1 
       17 26558 1 1  26 GLU HA   H -31.225  -0.345 -31.611 1.00 . A A .  26 GLU HA   1 1 
       17 26559 1 1  26 GLU HB2  H -29.897  -2.909 -30.626 1.00 . A A .  26 GLU HB2  1 1 
       17 26560 1 1  26 GLU HB3  H -30.092  -1.403 -29.729 1.00 . A A .  26 GLU HB3  1 1 
       17 26561 1 1  26 GLU HG2  H -32.283  -3.335 -30.560 1.00 . A A .  26 GLU HG2  1 1 
       17 26562 1 1  26 GLU HG3  H -31.675  -3.055 -28.929 1.00 . A A .  26 GLU HG3  1 1 
       17 26563 1 1  26 GLU N    N -31.486  -2.082 -32.758 1.00 . A A .  26 GLU N    1 1 
       17 26564 1 1  26 GLU O    O -28.677   0.049 -32.027 1.00 . A A .  26 GLU O    1 1 
       17 26565 1 1  26 GLU OE1  O -32.850  -0.750 -28.659 1.00 . A A .  26 GLU OE1  1 1 
       17 26566 1 1  26 GLU OE2  O -33.838  -1.334 -30.520 1.00 . A A .  26 GLU OE2  1 1 
       17 26567 1 1  27 LEU C    C -27.440  -1.118 -35.217 1.00 . A A .  27 LEU C    1 1 
       17 26568 1 1  27 LEU CA   C -27.490  -1.823 -33.848 1.00 . A A .  27 LEU CA   1 1 
       17 26569 1 1  27 LEU CB   C -27.001  -3.282 -33.976 1.00 . A A .  27 LEU CB   1 1 
       17 26570 1 1  27 LEU CD1  C -26.643  -5.581 -32.955 1.00 . A A .  27 LEU CD1  1 1 
       17 26571 1 1  27 LEU CD2  C -26.068  -3.508 -31.589 1.00 . A A .  27 LEU CD2  1 1 
       17 26572 1 1  27 LEU CG   C -27.011  -4.120 -32.660 1.00 . A A .  27 LEU CG   1 1 
       17 26573 1 1  27 LEU H    H -29.451  -2.548 -33.566 1.00 . A A .  27 LEU H    1 1 
       17 26574 1 1  27 LEU HA   H -26.827  -1.298 -33.169 1.00 . A A .  27 LEU HA   1 1 
       17 26575 1 1  27 LEU HB2  H -27.628  -3.785 -34.711 1.00 . A A .  27 LEU HB2  1 1 
       17 26576 1 1  27 LEU HB3  H -25.983  -3.270 -34.360 1.00 . A A .  27 LEU HB3  1 1 
       17 26577 1 1  27 LEU HD11 H -26.700  -6.162 -32.044 1.00 . A A .  27 LEU HD11 1 1 
       17 26578 1 1  27 LEU HD12 H -25.635  -5.636 -33.350 1.00 . A A .  27 LEU HD12 1 1 
       17 26579 1 1  27 LEU HD13 H -27.334  -5.991 -33.680 1.00 . A A .  27 LEU HD13 1 1 
       17 26580 1 1  27 LEU HD21 H -26.383  -2.497 -31.360 1.00 . A A .  27 LEU HD21 1 1 
       17 26581 1 1  27 LEU HD22 H -25.051  -3.490 -31.957 1.00 . A A .  27 LEU HD22 1 1 
       17 26582 1 1  27 LEU HD23 H -26.108  -4.103 -30.683 1.00 . A A .  27 LEU HD23 1 1 
       17 26583 1 1  27 LEU HG   H -28.018  -4.118 -32.251 1.00 . A A .  27 LEU HG   1 1 
       17 26584 1 1  27 LEU N    N -28.844  -1.839 -33.274 1.00 . A A .  27 LEU N    1 1 
       17 26585 1 1  27 LEU O    O -26.381  -1.093 -35.852 1.00 . A A .  27 LEU O    1 1 
       17 26586 1 1  28 GLN C    C -27.653   1.408 -37.011 1.00 . A A .  28 GLN C    1 1 
       17 26587 1 1  28 GLN CA   C -28.657   0.206 -36.941 1.00 . A A .  28 GLN CA   1 1 
       17 26588 1 1  28 GLN CB   C -30.100   0.697 -37.230 1.00 . A A .  28 GLN CB   1 1 
       17 26589 1 1  28 GLN CD   C -32.542   0.108 -37.703 1.00 . A A .  28 GLN CD   1 1 
       17 26590 1 1  28 GLN CG   C -31.141  -0.423 -37.378 1.00 . A A .  28 GLN CG   1 1 
       17 26591 1 1  28 GLN H    H -29.382  -0.617 -35.108 1.00 . A A .  28 GLN H    1 1 
       17 26592 1 1  28 GLN HA   H -28.383  -0.501 -37.720 1.00 . A A .  28 GLN HA   1 1 
       17 26593 1 1  28 GLN HB2  H -30.413   1.350 -36.421 1.00 . A A .  28 GLN HB2  1 1 
       17 26594 1 1  28 GLN HB3  H -30.089   1.275 -38.151 1.00 . A A .  28 GLN HB3  1 1 
       17 26595 1 1  28 GLN HE21 H -32.972   0.333 -35.777 1.00 . A A .  28 GLN HE21 1 1 
       17 26596 1 1  28 GLN HE22 H -34.219   0.786 -36.882 1.00 . A A .  28 GLN HE22 1 1 
       17 26597 1 1  28 GLN HG2  H -30.827  -1.087 -38.177 1.00 . A A .  28 GLN HG2  1 1 
       17 26598 1 1  28 GLN HG3  H -31.184  -0.988 -36.454 1.00 . A A .  28 GLN HG3  1 1 
       17 26599 1 1  28 GLN N    N -28.577  -0.540 -35.659 1.00 . A A .  28 GLN N    1 1 
       17 26600 1 1  28 GLN NE2  N -33.322   0.441 -36.685 1.00 . A A .  28 GLN NE2  1 1 
       17 26601 1 1  28 GLN O    O -26.976   1.547 -38.031 1.00 . A A .  28 GLN O    1 1 
       17 26602 1 1  28 GLN OE1  O -32.907   0.240 -38.866 1.00 . A A .  28 GLN OE1  1 1 
       17 26603 1 1  29 PRO C    C -25.048   2.843 -35.965 1.00 . A A .  29 PRO C    1 1 
       17 26604 1 1  29 PRO CA   C -26.498   3.390 -35.959 1.00 . A A .  29 PRO CA   1 1 
       17 26605 1 1  29 PRO CB   C -26.804   4.188 -34.657 1.00 . A A .  29 PRO CB   1 1 
       17 26606 1 1  29 PRO CD   C -28.322   2.346 -34.689 1.00 . A A .  29 PRO CD   1 1 
       17 26607 1 1  29 PRO CG   C -27.480   3.196 -33.762 1.00 . A A .  29 PRO CG   1 1 
       17 26608 1 1  29 PRO HA   H -26.635   4.031 -36.824 1.00 . A A .  29 PRO HA   1 1 
       17 26609 1 1  29 PRO HB2  H -25.888   4.568 -34.213 1.00 . A A .  29 PRO HB2  1 1 
       17 26610 1 1  29 PRO HB3  H -27.460   5.026 -34.883 1.00 . A A .  29 PRO HB3  1 1 
       17 26611 1 1  29 PRO HD2  H -28.462   1.352 -34.272 1.00 . A A .  29 PRO HD2  1 1 
       17 26612 1 1  29 PRO HD3  H -29.285   2.811 -34.877 1.00 . A A .  29 PRO HD3  1 1 
       17 26613 1 1  29 PRO HG2  H -26.736   2.586 -33.251 1.00 . A A .  29 PRO HG2  1 1 
       17 26614 1 1  29 PRO HG3  H -28.104   3.703 -33.034 1.00 . A A .  29 PRO HG3  1 1 
       17 26615 1 1  29 PRO N    N -27.514   2.296 -35.946 1.00 . A A .  29 PRO N    1 1 
       17 26616 1 1  29 PRO O    O -24.140   3.463 -36.535 1.00 . A A .  29 PRO O    1 1 
       17 26617 1 1  30 PHE C    C -23.134   0.373 -36.586 1.00 . A A .  30 PHE C    1 1 
       17 26618 1 1  30 PHE CA   C -23.559   0.984 -35.237 1.00 . A A .  30 PHE CA   1 1 
       17 26619 1 1  30 PHE CB   C -23.604  -0.097 -34.130 1.00 . A A .  30 PHE CB   1 1 
       17 26620 1 1  30 PHE CD1  C -22.753   0.934 -31.965 1.00 . A A .  30 PHE CD1  1 1 
       17 26621 1 1  30 PHE CD2  C -25.101   0.512 -32.157 1.00 . A A .  30 PHE CD2  1 1 
       17 26622 1 1  30 PHE CE1  C -22.948   1.437 -30.691 1.00 . A A .  30 PHE CE1  1 1 
       17 26623 1 1  30 PHE CE2  C -25.296   1.013 -30.884 1.00 . A A .  30 PHE CE2  1 1 
       17 26624 1 1  30 PHE CG   C -23.827   0.460 -32.723 1.00 . A A .  30 PHE CG   1 1 
       17 26625 1 1  30 PHE CZ   C -24.219   1.475 -30.151 1.00 . A A .  30 PHE CZ   1 1 
       17 26626 1 1  30 PHE H    H -25.649   1.212 -34.964 1.00 . A A .  30 PHE H    1 1 
       17 26627 1 1  30 PHE HA   H -22.822   1.736 -34.956 1.00 . A A .  30 PHE HA   1 1 
       17 26628 1 1  30 PHE HB2  H -24.407  -0.792 -34.353 1.00 . A A .  30 PHE HB2  1 1 
       17 26629 1 1  30 PHE HB3  H -22.667  -0.647 -34.128 1.00 . A A .  30 PHE HB3  1 1 
       17 26630 1 1  30 PHE HD1  H -21.754   0.908 -32.383 1.00 . A A .  30 PHE HD1  1 1 
       17 26631 1 1  30 PHE HD2  H -25.949   0.156 -32.726 1.00 . A A .  30 PHE HD2  1 1 
       17 26632 1 1  30 PHE HE1  H -22.104   1.799 -30.117 1.00 . A A .  30 PHE HE1  1 1 
       17 26633 1 1  30 PHE HE2  H -26.292   1.044 -30.463 1.00 . A A .  30 PHE HE2  1 1 
       17 26634 1 1  30 PHE HZ   H -24.371   1.865 -29.152 1.00 . A A .  30 PHE HZ   1 1 
       17 26635 1 1  30 PHE N    N -24.864   1.657 -35.348 1.00 . A A .  30 PHE N    1 1 
       17 26636 1 1  30 PHE O    O -21.946   0.325 -36.896 1.00 . A A .  30 PHE O    1 1 
       17 26637 1 1  31 PHE C    C -23.581   0.612 -39.692 1.00 . A A .  31 PHE C    1 1 
       17 26638 1 1  31 PHE CA   C -23.844  -0.589 -38.756 1.00 . A A .  31 PHE CA   1 1 
       17 26639 1 1  31 PHE CB   C -25.024  -1.515 -39.264 1.00 . A A .  31 PHE CB   1 1 
       17 26640 1 1  31 PHE CD1  C -25.193  -1.281 -41.798 1.00 . A A .  31 PHE CD1  1 1 
       17 26641 1 1  31 PHE CD2  C -26.950  -0.358 -40.466 1.00 . A A .  31 PHE CD2  1 1 
       17 26642 1 1  31 PHE CE1  C -25.822  -0.826 -42.935 1.00 . A A .  31 PHE CE1  1 1 
       17 26643 1 1  31 PHE CE2  C -27.580   0.101 -41.609 1.00 . A A .  31 PHE CE2  1 1 
       17 26644 1 1  31 PHE CG   C -25.747  -1.056 -40.537 1.00 . A A .  31 PHE CG   1 1 
       17 26645 1 1  31 PHE CZ   C -27.012  -0.130 -42.844 1.00 . A A .  31 PHE CZ   1 1 
       17 26646 1 1  31 PHE H    H -25.028  -0.122 -37.048 1.00 . A A .  31 PHE H    1 1 
       17 26647 1 1  31 PHE HA   H -22.928  -1.180 -38.716 1.00 . A A .  31 PHE HA   1 1 
       17 26648 1 1  31 PHE HB2  H -24.633  -2.507 -39.458 1.00 . A A .  31 PHE HB2  1 1 
       17 26649 1 1  31 PHE HB3  H -25.767  -1.603 -38.474 1.00 . A A .  31 PHE HB3  1 1 
       17 26650 1 1  31 PHE HD1  H -24.259  -1.831 -41.880 1.00 . A A .  31 PHE HD1  1 1 
       17 26651 1 1  31 PHE HD2  H -27.395  -0.176 -39.495 1.00 . A A .  31 PHE HD2  1 1 
       17 26652 1 1  31 PHE HE1  H -25.377  -1.003 -43.901 1.00 . A A .  31 PHE HE1  1 1 
       17 26653 1 1  31 PHE HE2  H -28.515   0.642 -41.534 1.00 . A A .  31 PHE HE2  1 1 
       17 26654 1 1  31 PHE HZ   H -27.500   0.231 -43.742 1.00 . A A .  31 PHE HZ   1 1 
       17 26655 1 1  31 PHE N    N -24.108  -0.100 -37.386 1.00 . A A .  31 PHE N    1 1 
       17 26656 1 1  31 PHE O    O -22.735   0.529 -40.592 1.00 . A A .  31 PHE O    1 1 
       17 26657 1 1  32 ALA C    C -22.830   3.550 -40.267 1.00 . A A .  32 ALA C    1 1 
       17 26658 1 1  32 ALA CA   C -24.245   2.935 -40.289 1.00 . A A .  32 ALA CA   1 1 
       17 26659 1 1  32 ALA CB   C -25.295   3.954 -39.827 1.00 . A A .  32 ALA CB   1 1 
       17 26660 1 1  32 ALA H    H -24.933   1.712 -38.691 1.00 . A A .  32 ALA H    1 1 
       17 26661 1 1  32 ALA HA   H -24.487   2.645 -41.315 1.00 . A A .  32 ALA HA   1 1 
       17 26662 1 1  32 ALA HB1  H -26.281   3.506 -39.867 1.00 . A A .  32 ALA HB1  1 1 
       17 26663 1 1  32 ALA HB2  H -25.274   4.823 -40.475 1.00 . A A .  32 ALA HB2  1 1 
       17 26664 1 1  32 ALA HB3  H -25.084   4.260 -38.810 1.00 . A A .  32 ALA HB3  1 1 
       17 26665 1 1  32 ALA N    N -24.316   1.719 -39.454 1.00 . A A .  32 ALA N    1 1 
       17 26666 1 1  32 ALA O    O -22.326   4.012 -41.295 1.00 . A A .  32 ALA O    1 1 
       17 26667 1 1  33 ARG C    C -19.773   2.893 -39.284 1.00 . A A .  33 ARG C    1 1 
       17 26668 1 1  33 ARG CA   C -20.801   3.994 -38.907 1.00 . A A .  33 ARG CA   1 1 
       17 26669 1 1  33 ARG CB   C -20.588   4.476 -37.446 1.00 . A A .  33 ARG CB   1 1 
       17 26670 1 1  33 ARG CD   C -20.624   3.902 -34.933 1.00 . A A .  33 ARG CD   1 1 
       17 26671 1 1  33 ARG CG   C -20.849   3.396 -36.369 1.00 . A A .  33 ARG CG   1 1 
       17 26672 1 1  33 ARG CZ   C -18.819   5.402 -34.045 1.00 . A A .  33 ARG CZ   1 1 
       17 26673 1 1  33 ARG H    H -22.681   3.184 -38.303 1.00 . A A .  33 ARG H    1 1 
       17 26674 1 1  33 ARG HA   H -20.648   4.840 -39.575 1.00 . A A .  33 ARG HA   1 1 
       17 26675 1 1  33 ARG HB2  H -19.567   4.829 -37.337 1.00 . A A .  33 ARG HB2  1 1 
       17 26676 1 1  33 ARG HB3  H -21.259   5.309 -37.261 1.00 . A A .  33 ARG HB3  1 1 
       17 26677 1 1  33 ARG HD2  H -21.287   4.739 -34.745 1.00 . A A .  33 ARG HD2  1 1 
       17 26678 1 1  33 ARG HD3  H -20.862   3.102 -34.240 1.00 . A A .  33 ARG HD3  1 1 
       17 26679 1 1  33 ARG HE   H -18.532   3.731 -35.094 1.00 . A A .  33 ARG HE   1 1 
       17 26680 1 1  33 ARG HG2  H -21.875   3.057 -36.457 1.00 . A A .  33 ARG HG2  1 1 
       17 26681 1 1  33 ARG HG3  H -20.187   2.554 -36.551 1.00 . A A .  33 ARG HG3  1 1 
       17 26682 1 1  33 ARG HH11 H -20.672   6.058 -33.557 1.00 . A A .  33 ARG HH11 1 1 
       17 26683 1 1  33 ARG HH12 H -19.367   7.045 -32.993 1.00 . A A .  33 ARG HH12 1 1 
       17 26684 1 1  33 ARG HH21 H -16.861   5.035 -34.367 1.00 . A A .  33 ARG HH21 1 1 
       17 26685 1 1  33 ARG HH22 H -17.212   6.459 -33.441 1.00 . A A .  33 ARG HH22 1 1 
       17 26686 1 1  33 ARG N    N -22.195   3.524 -39.085 1.00 . A A .  33 ARG N    1 1 
       17 26687 1 1  33 ARG NE   N -19.223   4.314 -34.712 1.00 . A A .  33 ARG NE   1 1 
       17 26688 1 1  33 ARG NH1  N -19.689   6.234 -33.487 1.00 . A A .  33 ARG NH1  1 1 
       17 26689 1 1  33 ARG NH2  N -17.529   5.653 -33.944 1.00 . A A .  33 ARG NH2  1 1 
       17 26690 1 1  33 ARG O    O -18.575   3.176 -39.426 1.00 . A A .  33 ARG O    1 1 
       17 26691 1 1  34 GLY C    C -18.653  -0.096 -38.625 1.00 . A A .  34 GLY C    1 1 
       17 26692 1 1  34 GLY CA   C -19.422   0.494 -39.804 1.00 . A A .  34 GLY CA   1 1 
       17 26693 1 1  34 GLY H    H -21.219   1.504 -39.306 1.00 . A A .  34 GLY H    1 1 
       17 26694 1 1  34 GLY HA2  H -20.064  -0.277 -40.208 1.00 . A A .  34 GLY HA2  1 1 
       17 26695 1 1  34 GLY HA3  H -18.719   0.793 -40.573 1.00 . A A .  34 GLY HA3  1 1 
       17 26696 1 1  34 GLY N    N -20.262   1.645 -39.438 1.00 . A A .  34 GLY N    1 1 
       17 26697 1 1  34 GLY O    O -17.611  -0.732 -38.812 1.00 . A A .  34 GLY O    1 1 
       17 26698 1 1  35 ALA C    C -19.204  -1.793 -35.791 1.00 . A A .  35 ALA C    1 1 
       17 26699 1 1  35 ALA CA   C -18.601  -0.419 -36.159 1.00 . A A .  35 ALA CA   1 1 
       17 26700 1 1  35 ALA CB   C -18.818   0.586 -35.015 1.00 . A A .  35 ALA CB   1 1 
       17 26701 1 1  35 ALA H    H -19.990   0.660 -37.346 1.00 . A A .  35 ALA H    1 1 
       17 26702 1 1  35 ALA HA   H -17.528  -0.541 -36.298 1.00 . A A .  35 ALA HA   1 1 
       17 26703 1 1  35 ALA HB1  H -18.343   0.223 -34.112 1.00 . A A .  35 ALA HB1  1 1 
       17 26704 1 1  35 ALA HB2  H -19.879   0.714 -34.835 1.00 . A A .  35 ALA HB2  1 1 
       17 26705 1 1  35 ALA HB3  H -18.386   1.543 -35.284 1.00 . A A .  35 ALA HB3  1 1 
       17 26706 1 1  35 ALA N    N -19.180   0.117 -37.409 1.00 . A A .  35 ALA N    1 1 
       17 26707 1 1  35 ALA O    O -19.027  -2.261 -34.669 1.00 . A A .  35 ALA O    1 1 
       17 26708 1 1  36 LEU C    C -19.564  -4.780 -37.328 1.00 . A A .  36 LEU C    1 1 
       17 26709 1 1  36 LEU CA   C -20.440  -3.795 -36.558 1.00 . A A .  36 LEU CA   1 1 
       17 26710 1 1  36 LEU CB   C -21.924  -3.919 -36.994 1.00 . A A .  36 LEU CB   1 1 
       17 26711 1 1  36 LEU CD1  C -24.404  -3.647 -36.450 1.00 . A A .  36 LEU CD1  1 1 
       17 26712 1 1  36 LEU CD2  C -22.723  -3.744 -34.560 1.00 . A A .  36 LEU CD2  1 1 
       17 26713 1 1  36 LEU CG   C -22.969  -3.307 -36.018 1.00 . A A .  36 LEU CG   1 1 
       17 26714 1 1  36 LEU H    H -20.140  -1.948 -37.558 1.00 . A A .  36 LEU H    1 1 
       17 26715 1 1  36 LEU HA   H -20.376  -4.042 -35.495 1.00 . A A .  36 LEU HA   1 1 
       17 26716 1 1  36 LEU HB2  H -22.036  -3.429 -37.962 1.00 . A A .  36 LEU HB2  1 1 
       17 26717 1 1  36 LEU HB3  H -22.162  -4.970 -37.128 1.00 . A A .  36 LEU HB3  1 1 
       17 26718 1 1  36 LEU HD11 H -24.577  -4.714 -36.367 1.00 . A A .  36 LEU HD11 1 1 
       17 26719 1 1  36 LEU HD12 H -24.560  -3.342 -37.474 1.00 . A A .  36 LEU HD12 1 1 
       17 26720 1 1  36 LEU HD13 H -25.104  -3.120 -35.817 1.00 . A A .  36 LEU HD13 1 1 
       17 26721 1 1  36 LEU HD21 H -23.489  -3.328 -33.916 1.00 . A A .  36 LEU HD21 1 1 
       17 26722 1 1  36 LEU HD22 H -21.759  -3.384 -34.232 1.00 . A A .  36 LEU HD22 1 1 
       17 26723 1 1  36 LEU HD23 H -22.743  -4.823 -34.490 1.00 . A A .  36 LEU HD23 1 1 
       17 26724 1 1  36 LEU HG   H -22.871  -2.229 -36.048 1.00 . A A .  36 LEU HG   1 1 
       17 26725 1 1  36 LEU N    N -19.936  -2.420 -36.728 1.00 . A A .  36 LEU N    1 1 
       17 26726 1 1  36 LEU O    O -19.357  -4.628 -38.536 1.00 . A A .  36 LEU O    1 1 
       17 26727 1 1  37 LEU C    C -19.048  -8.160 -37.138 1.00 . A A .  37 LEU C    1 1 
       17 26728 1 1  37 LEU CA   C -18.225  -6.864 -37.161 1.00 . A A .  37 LEU CA   1 1 
       17 26729 1 1  37 LEU CB   C -16.875  -7.022 -36.372 1.00 . A A .  37 LEU CB   1 1 
       17 26730 1 1  37 LEU CD1  C -15.172  -6.783 -38.278 1.00 . A A .  37 LEU CD1  1 1 
       17 26731 1 1  37 LEU CD2  C -15.965  -4.703 -37.046 1.00 . A A .  37 LEU CD2  1 1 
       17 26732 1 1  37 LEU CG   C -15.653  -6.213 -36.927 1.00 . A A .  37 LEU CG   1 1 
       17 26733 1 1  37 LEU H    H -19.201  -5.760 -35.632 1.00 . A A .  37 LEU H    1 1 
       17 26734 1 1  37 LEU HA   H -17.995  -6.622 -38.201 1.00 . A A .  37 LEU HA   1 1 
       17 26735 1 1  37 LEU HB2  H -17.043  -6.714 -35.343 1.00 . A A .  37 LEU HB2  1 1 
       17 26736 1 1  37 LEU HB3  H -16.596  -8.073 -36.355 1.00 . A A .  37 LEU HB3  1 1 
       17 26737 1 1  37 LEU HD11 H -14.313  -6.223 -38.625 1.00 . A A .  37 LEU HD11 1 1 
       17 26738 1 1  37 LEU HD12 H -15.965  -6.714 -39.014 1.00 . A A .  37 LEU HD12 1 1 
       17 26739 1 1  37 LEU HD13 H -14.891  -7.820 -38.152 1.00 . A A .  37 LEU HD13 1 1 
       17 26740 1 1  37 LEU HD21 H -15.082  -4.172 -37.375 1.00 . A A .  37 LEU HD21 1 1 
       17 26741 1 1  37 LEU HD22 H -16.267  -4.321 -36.080 1.00 . A A .  37 LEU HD22 1 1 
       17 26742 1 1  37 LEU HD23 H -16.767  -4.545 -37.758 1.00 . A A .  37 LEU HD23 1 1 
       17 26743 1 1  37 LEU HG   H -14.827  -6.317 -36.230 1.00 . A A .  37 LEU HG   1 1 
       17 26744 1 1  37 LEU N    N -19.034  -5.768 -36.600 1.00 . A A .  37 LEU N    1 1 
       17 26745 1 1  37 LEU O    O -19.442  -8.629 -36.077 1.00 . A A .  37 LEU O    1 1 
       17 26746 1 1  38 GLN C    C -19.141 -11.179 -38.328 1.00 . A A .  38 GLN C    1 1 
       17 26747 1 1  38 GLN CA   C -20.042  -9.957 -38.531 1.00 . A A .  38 GLN CA   1 1 
       17 26748 1 1  38 GLN CB   C -20.614  -9.971 -39.977 1.00 . A A .  38 GLN CB   1 1 
       17 26749 1 1  38 GLN CD   C -21.705 -11.303 -41.870 1.00 . A A .  38 GLN CD   1 1 
       17 26750 1 1  38 GLN CG   C -21.331 -11.276 -40.389 1.00 . A A .  38 GLN CG   1 1 
       17 26751 1 1  38 GLN H    H -18.891  -8.295 -39.103 1.00 . A A .  38 GLN H    1 1 
       17 26752 1 1  38 GLN HA   H -20.865  -9.973 -37.820 1.00 . A A .  38 GLN HA   1 1 
       17 26753 1 1  38 GLN HB2  H -21.321  -9.155 -40.068 1.00 . A A .  38 GLN HB2  1 1 
       17 26754 1 1  38 GLN HB3  H -19.798  -9.793 -40.675 1.00 . A A .  38 GLN HB3  1 1 
       17 26755 1 1  38 GLN HE21 H -19.977 -12.172 -42.330 1.00 . A A .  38 GLN HE21 1 1 
       17 26756 1 1  38 GLN HE22 H -21.047 -11.869 -43.651 1.00 . A A .  38 GLN HE22 1 1 
       17 26757 1 1  38 GLN HG2  H -20.681 -12.119 -40.179 1.00 . A A .  38 GLN HG2  1 1 
       17 26758 1 1  38 GLN HG3  H -22.237 -11.379 -39.799 1.00 . A A .  38 GLN HG3  1 1 
       17 26759 1 1  38 GLN N    N -19.262  -8.732 -38.323 1.00 . A A .  38 GLN N    1 1 
       17 26760 1 1  38 GLN NE2  N -20.818 -11.831 -42.701 1.00 . A A .  38 GLN NE2  1 1 
       17 26761 1 1  38 GLN O    O -18.161 -11.380 -39.061 1.00 . A A .  38 GLN O    1 1 
       17 26762 1 1  38 GLN OE1  O -22.778 -10.851 -42.264 1.00 . A A .  38 GLN OE1  1 1 
       17 26763 1 1  39 VAL C    C -19.615 -14.372 -37.568 1.00 . A A .  39 VAL C    1 1 
       17 26764 1 1  39 VAL CA   C -18.805 -13.221 -36.975 1.00 . A A .  39 VAL CA   1 1 
       17 26765 1 1  39 VAL CB   C -18.689 -13.399 -35.420 1.00 . A A .  39 VAL CB   1 1 
       17 26766 1 1  39 VAL CG1  C -17.907 -14.679 -35.028 1.00 . A A .  39 VAL CG1  1 1 
       17 26767 1 1  39 VAL CG2  C -18.066 -12.146 -34.788 1.00 . A A .  39 VAL CG2  1 1 
       17 26768 1 1  39 VAL H    H -20.226 -11.689 -36.744 1.00 . A A .  39 VAL H    1 1 
       17 26769 1 1  39 VAL HA   H -17.802 -13.213 -37.407 1.00 . A A .  39 VAL HA   1 1 
       17 26770 1 1  39 VAL HB   H -19.698 -13.497 -35.021 1.00 . A A .  39 VAL HB   1 1 
       17 26771 1 1  39 VAL HG11 H -16.901 -14.637 -35.430 1.00 . A A .  39 VAL HG11 1 1 
       17 26772 1 1  39 VAL HG12 H -18.407 -15.555 -35.425 1.00 . A A .  39 VAL HG12 1 1 
       17 26773 1 1  39 VAL HG13 H -17.855 -14.764 -33.947 1.00 . A A .  39 VAL HG13 1 1 
       17 26774 1 1  39 VAL HG21 H -17.041 -12.030 -35.125 1.00 . A A .  39 VAL HG21 1 1 
       17 26775 1 1  39 VAL HG22 H -18.079 -12.236 -33.710 1.00 . A A .  39 VAL HG22 1 1 
       17 26776 1 1  39 VAL HG23 H -18.634 -11.266 -35.073 1.00 . A A .  39 VAL HG23 1 1 
       17 26777 1 1  39 VAL N    N -19.477 -11.964 -37.306 1.00 . A A .  39 VAL N    1 1 
       17 26778 1 1  39 VAL O    O -20.833 -14.452 -37.349 1.00 . A A .  39 VAL O    1 1 
       17 26779 1 1  40 ASP C    C -19.908 -17.459 -37.836 1.00 . A A .  40 ASP C    1 1 
       17 26780 1 1  40 ASP CA   C -19.563 -16.429 -38.924 1.00 . A A .  40 ASP CA   1 1 
       17 26781 1 1  40 ASP CB   C -18.617 -17.045 -39.983 1.00 . A A .  40 ASP CB   1 1 
       17 26782 1 1  40 ASP CG   C -19.311 -18.099 -40.860 1.00 . A A .  40 ASP CG   1 1 
       17 26783 1 1  40 ASP H    H -17.986 -15.099 -38.463 1.00 . A A .  40 ASP H    1 1 
       17 26784 1 1  40 ASP HA   H -20.482 -16.109 -39.414 1.00 . A A .  40 ASP HA   1 1 
       17 26785 1 1  40 ASP HB2  H -18.244 -16.252 -40.625 1.00 . A A .  40 ASP HB2  1 1 
       17 26786 1 1  40 ASP HB3  H -17.768 -17.504 -39.483 1.00 . A A .  40 ASP HB3  1 1 
       17 26787 1 1  40 ASP N    N -18.941 -15.250 -38.316 1.00 . A A .  40 ASP N    1 1 
       17 26788 1 1  40 ASP O    O -19.233 -17.519 -36.800 1.00 . A A .  40 ASP O    1 1 
       17 26789 1 1  40 ASP OD1  O -20.005 -17.716 -41.826 1.00 . A A .  40 ASP OD1  1 1 
       17 26790 1 1  40 ASP OD2  O -19.184 -19.307 -40.586 1.00 . A A .  40 ASP OD2  1 1 
       17 26791 1 1  41 ALA C    C -20.354 -20.403 -36.901 1.00 . A A .  41 ALA C    1 1 
       17 26792 1 1  41 ALA CA   C -21.426 -19.313 -37.161 1.00 . A A .  41 ALA CA   1 1 
       17 26793 1 1  41 ALA CB   C -22.733 -19.930 -37.689 1.00 . A A .  41 ALA CB   1 1 
       17 26794 1 1  41 ALA H    H -21.428 -18.151 -38.941 1.00 . A A .  41 ALA H    1 1 
       17 26795 1 1  41 ALA HA   H -21.652 -18.823 -36.217 1.00 . A A .  41 ALA HA   1 1 
       17 26796 1 1  41 ALA HB1  H -23.466 -19.150 -37.852 1.00 . A A .  41 ALA HB1  1 1 
       17 26797 1 1  41 ALA HB2  H -23.125 -20.640 -36.971 1.00 . A A .  41 ALA HB2  1 1 
       17 26798 1 1  41 ALA HB3  H -22.545 -20.439 -38.626 1.00 . A A .  41 ALA HB3  1 1 
       17 26799 1 1  41 ALA N    N -20.950 -18.267 -38.092 1.00 . A A .  41 ALA N    1 1 
       17 26800 1 1  41 ALA O    O -20.457 -21.156 -35.928 1.00 . A A .  41 ALA O    1 1 
       17 26801 1 1  42 ALA C    C -17.267 -20.907 -36.476 1.00 . A A .  42 ALA C    1 1 
       17 26802 1 1  42 ALA CA   C -18.183 -21.394 -37.619 1.00 . A A .  42 ALA CA   1 1 
       17 26803 1 1  42 ALA CB   C -17.390 -21.497 -38.932 1.00 . A A .  42 ALA CB   1 1 
       17 26804 1 1  42 ALA H    H -19.387 -19.940 -38.598 1.00 . A A .  42 ALA H    1 1 
       17 26805 1 1  42 ALA HA   H -18.558 -22.386 -37.374 1.00 . A A .  42 ALA HA   1 1 
       17 26806 1 1  42 ALA HB1  H -18.040 -21.857 -39.720 1.00 . A A .  42 ALA HB1  1 1 
       17 26807 1 1  42 ALA HB2  H -16.562 -22.184 -38.811 1.00 . A A .  42 ALA HB2  1 1 
       17 26808 1 1  42 ALA HB3  H -17.008 -20.520 -39.206 1.00 . A A .  42 ALA HB3  1 1 
       17 26809 1 1  42 ALA N    N -19.346 -20.496 -37.794 1.00 . A A .  42 ALA N    1 1 
       17 26810 1 1  42 ALA O    O -16.603 -21.714 -35.816 1.00 . A A .  42 ALA O    1 1 
       17 26811 1 1  43 LEU C    C -17.343 -18.724 -33.955 1.00 . A A .  43 LEU C    1 1 
       17 26812 1 1  43 LEU CA   C -16.442 -18.955 -35.180 1.00 . A A .  43 LEU CA   1 1 
       17 26813 1 1  43 LEU CB   C -15.822 -17.607 -35.649 1.00 . A A .  43 LEU CB   1 1 
       17 26814 1 1  43 LEU CD1  C -14.555 -16.197 -37.341 1.00 . A A .  43 LEU CD1  1 1 
       17 26815 1 1  43 LEU CD2  C -14.040 -18.694 -37.153 1.00 . A A .  43 LEU CD2  1 1 
       17 26816 1 1  43 LEU CG   C -15.128 -17.596 -37.043 1.00 . A A .  43 LEU CG   1 1 
       17 26817 1 1  43 LEU H    H -17.746 -19.000 -36.859 1.00 . A A .  43 LEU H    1 1 
       17 26818 1 1  43 LEU HA   H -15.637 -19.632 -34.897 1.00 . A A .  43 LEU HA   1 1 
       17 26819 1 1  43 LEU HB2  H -16.606 -16.854 -35.663 1.00 . A A .  43 LEU HB2  1 1 
       17 26820 1 1  43 LEU HB3  H -15.087 -17.306 -34.907 1.00 . A A .  43 LEU HB3  1 1 
       17 26821 1 1  43 LEU HD11 H -13.820 -15.929 -36.591 1.00 . A A .  43 LEU HD11 1 1 
       17 26822 1 1  43 LEU HD12 H -15.356 -15.469 -37.333 1.00 . A A .  43 LEU HD12 1 1 
       17 26823 1 1  43 LEU HD13 H -14.088 -16.194 -38.318 1.00 . A A .  43 LEU HD13 1 1 
       17 26824 1 1  43 LEU HD21 H -13.579 -18.656 -38.133 1.00 . A A .  43 LEU HD21 1 1 
       17 26825 1 1  43 LEU HD22 H -14.490 -19.667 -37.015 1.00 . A A .  43 LEU HD22 1 1 
       17 26826 1 1  43 LEU HD23 H -13.281 -18.541 -36.395 1.00 . A A .  43 LEU HD23 1 1 
       17 26827 1 1  43 LEU HG   H -15.878 -17.800 -37.801 1.00 . A A .  43 LEU HG   1 1 
       17 26828 1 1  43 LEU N    N -17.224 -19.581 -36.268 1.00 . A A .  43 LEU N    1 1 
       17 26829 1 1  43 LEU O    O -18.548 -19.000 -33.994 1.00 . A A .  43 LEU O    1 1 
       17 26830 1 1  44 ASP C    C -17.370 -16.414 -31.287 1.00 . A A .  44 ASP C    1 1 
       17 26831 1 1  44 ASP CA   C -17.460 -17.912 -31.614 1.00 . A A .  44 ASP CA   1 1 
       17 26832 1 1  44 ASP CB   C -16.853 -18.790 -30.488 1.00 . A A .  44 ASP CB   1 1 
       17 26833 1 1  44 ASP CG   C -17.226 -18.355 -29.065 1.00 . A A .  44 ASP CG   1 1 
       17 26834 1 1  44 ASP H    H -15.788 -17.986 -32.924 1.00 . A A .  44 ASP H    1 1 
       17 26835 1 1  44 ASP HA   H -18.511 -18.174 -31.738 1.00 . A A .  44 ASP HA   1 1 
       17 26836 1 1  44 ASP HB2  H -17.190 -19.811 -30.624 1.00 . A A .  44 ASP HB2  1 1 
       17 26837 1 1  44 ASP HB3  H -15.769 -18.780 -30.589 1.00 . A A .  44 ASP HB3  1 1 
       17 26838 1 1  44 ASP N    N -16.752 -18.198 -32.877 1.00 . A A .  44 ASP N    1 1 
       17 26839 1 1  44 ASP O    O -16.352 -15.777 -31.556 1.00 . A A .  44 ASP O    1 1 
       17 26840 1 1  44 ASP OD1  O -18.435 -18.279 -28.750 1.00 . A A .  44 ASP OD1  1 1 
       17 26841 1 1  44 ASP OD2  O -16.312 -18.068 -28.263 1.00 . A A .  44 ASP OD2  1 1 
       17 26842 1 1  45 LEU C    C -17.604 -14.040 -29.219 1.00 . A A .  45 LEU C    1 1 
       17 26843 1 1  45 LEU CA   C -18.561 -14.446 -30.364 1.00 . A A .  45 LEU CA   1 1 
       17 26844 1 1  45 LEU CB   C -20.018 -14.100 -29.972 1.00 . A A .  45 LEU CB   1 1 
       17 26845 1 1  45 LEU CD1  C -20.258 -11.798 -31.086 1.00 . A A .  45 LEU CD1  1 1 
       17 26846 1 1  45 LEU CD2  C -21.654 -12.359 -29.030 1.00 . A A .  45 LEU CD2  1 1 
       17 26847 1 1  45 LEU CG   C -20.316 -12.580 -29.757 1.00 . A A .  45 LEU CG   1 1 
       17 26848 1 1  45 LEU H    H -19.192 -16.469 -30.456 1.00 . A A .  45 LEU H    1 1 
       17 26849 1 1  45 LEU HA   H -18.297 -13.885 -31.257 1.00 . A A .  45 LEU HA   1 1 
       17 26850 1 1  45 LEU HB2  H -20.679 -14.475 -30.751 1.00 . A A .  45 LEU HB2  1 1 
       17 26851 1 1  45 LEU HB3  H -20.254 -14.631 -29.054 1.00 . A A .  45 LEU HB3  1 1 
       17 26852 1 1  45 LEU HD11 H -19.275 -11.903 -31.529 1.00 . A A .  45 LEU HD11 1 1 
       17 26853 1 1  45 LEU HD12 H -20.447 -10.749 -30.898 1.00 . A A .  45 LEU HD12 1 1 
       17 26854 1 1  45 LEU HD13 H -21.004 -12.177 -31.774 1.00 . A A .  45 LEU HD13 1 1 
       17 26855 1 1  45 LEU HD21 H -21.633 -12.857 -28.071 1.00 . A A .  45 LEU HD21 1 1 
       17 26856 1 1  45 LEU HD22 H -22.465 -12.757 -29.624 1.00 . A A .  45 LEU HD22 1 1 
       17 26857 1 1  45 LEU HD23 H -21.813 -11.298 -28.874 1.00 . A A .  45 LEU HD23 1 1 
       17 26858 1 1  45 LEU HG   H -19.539 -12.167 -29.122 1.00 . A A .  45 LEU HG   1 1 
       17 26859 1 1  45 LEU N    N -18.447 -15.877 -30.690 1.00 . A A .  45 LEU N    1 1 
       17 26860 1 1  45 LEU O    O -17.085 -12.916 -29.207 1.00 . A A .  45 LEU O    1 1 
       17 26861 1 1  46 VAL C    C -15.072 -14.572 -27.434 1.00 . A A .  46 VAL C    1 1 
       17 26862 1 1  46 VAL CA   C -16.568 -14.672 -27.065 1.00 . A A .  46 VAL CA   1 1 
       17 26863 1 1  46 VAL CB   C -16.773 -15.755 -25.937 1.00 . A A .  46 VAL CB   1 1 
       17 26864 1 1  46 VAL CG1  C -16.155 -15.292 -24.593 1.00 . A A .  46 VAL CG1  1 1 
       17 26865 1 1  46 VAL CG2  C -18.268 -16.134 -25.771 1.00 . A A .  46 VAL CG2  1 1 
       17 26866 1 1  46 VAL H    H -17.731 -15.865 -28.388 1.00 . A A .  46 VAL H    1 1 
       17 26867 1 1  46 VAL HA   H -16.899 -13.708 -26.674 1.00 . A A .  46 VAL HA   1 1 
       17 26868 1 1  46 VAL HB   H -16.243 -16.658 -26.246 1.00 . A A .  46 VAL HB   1 1 
       17 26869 1 1  46 VAL HG11 H -15.096 -15.098 -24.721 1.00 . A A .  46 VAL HG11 1 1 
       17 26870 1 1  46 VAL HG12 H -16.284 -16.065 -23.846 1.00 . A A .  46 VAL HG12 1 1 
       17 26871 1 1  46 VAL HG13 H -16.647 -14.387 -24.254 1.00 . A A .  46 VAL HG13 1 1 
       17 26872 1 1  46 VAL HG21 H -18.372 -16.894 -25.005 1.00 . A A .  46 VAL HG21 1 1 
       17 26873 1 1  46 VAL HG22 H -18.656 -16.520 -26.707 1.00 . A A .  46 VAL HG22 1 1 
       17 26874 1 1  46 VAL HG23 H -18.837 -15.259 -25.486 1.00 . A A .  46 VAL HG23 1 1 
       17 26875 1 1  46 VAL N    N -17.367 -14.963 -28.270 1.00 . A A .  46 VAL N    1 1 
       17 26876 1 1  46 VAL O    O -14.391 -13.635 -27.013 1.00 . A A .  46 VAL O    1 1 
       17 26877 1 1  47 GLU C    C -12.720 -14.424 -29.501 1.00 . A A .  47 GLU C    1 1 
       17 26878 1 1  47 GLU CA   C -13.163 -15.627 -28.635 1.00 . A A .  47 GLU CA   1 1 
       17 26879 1 1  47 GLU CB   C -12.854 -16.970 -29.365 1.00 . A A .  47 GLU CB   1 1 
       17 26880 1 1  47 GLU CD   C -13.046 -18.381 -31.543 1.00 . A A .  47 GLU CD   1 1 
       17 26881 1 1  47 GLU CG   C -13.447 -17.098 -30.792 1.00 . A A .  47 GLU CG   1 1 
       17 26882 1 1  47 GLU H    H -15.216 -16.202 -28.614 1.00 . A A .  47 GLU H    1 1 
       17 26883 1 1  47 GLU HA   H -12.592 -15.605 -27.708 1.00 . A A .  47 GLU HA   1 1 
       17 26884 1 1  47 GLU HB2  H -11.777 -17.087 -29.436 1.00 . A A .  47 GLU HB2  1 1 
       17 26885 1 1  47 GLU HB3  H -13.244 -17.784 -28.762 1.00 . A A .  47 GLU HB3  1 1 
       17 26886 1 1  47 GLU HG2  H -14.531 -17.058 -30.715 1.00 . A A .  47 GLU HG2  1 1 
       17 26887 1 1  47 GLU HG3  H -13.116 -16.248 -31.379 1.00 . A A .  47 GLU HG3  1 1 
       17 26888 1 1  47 GLU N    N -14.590 -15.532 -28.260 1.00 . A A .  47 GLU N    1 1 
       17 26889 1 1  47 GLU O    O -11.630 -13.885 -29.299 1.00 . A A .  47 GLU O    1 1 
       17 26890 1 1  47 GLU OE1  O -11.862 -18.781 -31.466 1.00 . A A .  47 GLU OE1  1 1 
       17 26891 1 1  47 GLU OE2  O -13.897 -18.976 -32.240 1.00 . A A .  47 GLU OE2  1 1 
       17 26892 1 1  48 VAL C    C -13.218 -11.549 -30.623 1.00 . A A .  48 VAL C    1 1 
       17 26893 1 1  48 VAL CA   C -13.266 -12.898 -31.378 1.00 . A A .  48 VAL CA   1 1 
       17 26894 1 1  48 VAL CB   C -14.303 -12.817 -32.570 1.00 . A A .  48 VAL CB   1 1 
       17 26895 1 1  48 VAL CG1  C -14.291 -14.094 -33.450 1.00 . A A .  48 VAL CG1  1 1 
       17 26896 1 1  48 VAL CG2  C -15.726 -12.553 -32.050 1.00 . A A .  48 VAL CG2  1 1 
       17 26897 1 1  48 VAL H    H -14.453 -14.452 -30.528 1.00 . A A .  48 VAL H    1 1 
       17 26898 1 1  48 VAL HA   H -12.281 -13.093 -31.800 1.00 . A A .  48 VAL HA   1 1 
       17 26899 1 1  48 VAL HB   H -14.019 -11.981 -33.207 1.00 . A A .  48 VAL HB   1 1 
       17 26900 1 1  48 VAL HG11 H -15.034 -14.007 -34.235 1.00 . A A .  48 VAL HG11 1 1 
       17 26901 1 1  48 VAL HG12 H -14.512 -14.964 -32.845 1.00 . A A .  48 VAL HG12 1 1 
       17 26902 1 1  48 VAL HG13 H -13.319 -14.216 -33.903 1.00 . A A .  48 VAL HG13 1 1 
       17 26903 1 1  48 VAL HG21 H -15.748 -11.620 -31.498 1.00 . A A .  48 VAL HG21 1 1 
       17 26904 1 1  48 VAL HG22 H -16.034 -13.357 -31.393 1.00 . A A .  48 VAL HG22 1 1 
       17 26905 1 1  48 VAL HG23 H -16.415 -12.490 -32.875 1.00 . A A .  48 VAL HG23 1 1 
       17 26906 1 1  48 VAL N    N -13.581 -14.003 -30.451 1.00 . A A .  48 VAL N    1 1 
       17 26907 1 1  48 VAL O    O -12.339 -10.723 -30.867 1.00 . A A .  48 VAL O    1 1 
       17 26908 1 1  49 ALA C    C -13.238  -9.954 -27.857 1.00 . A A .  49 ALA C    1 1 
       17 26909 1 1  49 ALA CA   C -14.332 -10.123 -28.922 1.00 . A A .  49 ALA CA   1 1 
       17 26910 1 1  49 ALA CB   C -15.723 -10.108 -28.285 1.00 . A A .  49 ALA CB   1 1 
       17 26911 1 1  49 ALA H    H -14.754 -12.127 -29.468 1.00 . A A .  49 ALA H    1 1 
       17 26912 1 1  49 ALA HA   H -14.276  -9.295 -29.628 1.00 . A A .  49 ALA HA   1 1 
       17 26913 1 1  49 ALA HB1  H -15.881  -9.171 -27.761 1.00 . A A .  49 ALA HB1  1 1 
       17 26914 1 1  49 ALA HB2  H -15.813 -10.928 -27.582 1.00 . A A .  49 ALA HB2  1 1 
       17 26915 1 1  49 ALA HB3  H -16.478 -10.217 -29.053 1.00 . A A .  49 ALA HB3  1 1 
       17 26916 1 1  49 ALA N    N -14.154 -11.376 -29.671 1.00 . A A .  49 ALA N    1 1 
       17 26917 1 1  49 ALA O    O -12.748  -8.846 -27.636 1.00 . A A .  49 ALA O    1 1 
       17 26918 1 1  50 GLU C    C -10.427 -10.824 -26.888 1.00 . A A .  50 GLU C    1 1 
       17 26919 1 1  50 GLU CA   C -11.776 -11.122 -26.214 1.00 . A A .  50 GLU CA   1 1 
       17 26920 1 1  50 GLU CB   C -11.744 -12.510 -25.525 1.00 . A A .  50 GLU CB   1 1 
       17 26921 1 1  50 GLU CD   C -10.525 -14.140 -23.926 1.00 . A A .  50 GLU CD   1 1 
       17 26922 1 1  50 GLU CG   C -10.574 -12.727 -24.534 1.00 . A A .  50 GLU CG   1 1 
       17 26923 1 1  50 GLU H    H -13.368 -11.898 -27.391 1.00 . A A .  50 GLU H    1 1 
       17 26924 1 1  50 GLU HA   H -11.971 -10.359 -25.463 1.00 . A A .  50 GLU HA   1 1 
       17 26925 1 1  50 GLU HB2  H -12.674 -12.645 -24.982 1.00 . A A .  50 GLU HB2  1 1 
       17 26926 1 1  50 GLU HB3  H -11.684 -13.275 -26.294 1.00 . A A .  50 GLU HB3  1 1 
       17 26927 1 1  50 GLU HG2  H  -9.639 -12.553 -25.056 1.00 . A A .  50 GLU HG2  1 1 
       17 26928 1 1  50 GLU HG3  H -10.668 -11.998 -23.734 1.00 . A A .  50 GLU HG3  1 1 
       17 26929 1 1  50 GLU N    N -12.875 -11.073 -27.204 1.00 . A A .  50 GLU N    1 1 
       17 26930 1 1  50 GLU O    O  -9.566 -10.158 -26.300 1.00 . A A .  50 GLU O    1 1 
       17 26931 1 1  50 GLU OE1  O -10.787 -15.124 -24.657 1.00 . A A .  50 GLU OE1  1 1 
       17 26932 1 1  50 GLU OE2  O -10.226 -14.277 -22.717 1.00 . A A .  50 GLU OE2  1 1 
       17 26933 1 1  51 ALA C    C  -8.936  -9.541 -29.220 1.00 . A A .  51 ALA C    1 1 
       17 26934 1 1  51 ALA CA   C  -9.071 -11.055 -28.949 1.00 . A A .  51 ALA CA   1 1 
       17 26935 1 1  51 ALA CB   C  -9.138 -11.854 -30.261 1.00 . A A .  51 ALA CB   1 1 
       17 26936 1 1  51 ALA H    H -10.968 -11.902 -28.497 1.00 . A A .  51 ALA H    1 1 
       17 26937 1 1  51 ALA HA   H  -8.201 -11.398 -28.391 1.00 . A A .  51 ALA HA   1 1 
       17 26938 1 1  51 ALA HB1  H  -8.239 -11.686 -30.841 1.00 . A A .  51 ALA HB1  1 1 
       17 26939 1 1  51 ALA HB2  H  -9.999 -11.537 -30.835 1.00 . A A .  51 ALA HB2  1 1 
       17 26940 1 1  51 ALA HB3  H  -9.230 -12.912 -30.042 1.00 . A A .  51 ALA HB3  1 1 
       17 26941 1 1  51 ALA N    N -10.262 -11.325 -28.128 1.00 . A A .  51 ALA N    1 1 
       17 26942 1 1  51 ALA O    O  -7.864  -8.971 -29.080 1.00 . A A .  51 ALA O    1 1 
       17 26943 1 1  52 LEU C    C  -9.986  -6.614 -28.513 1.00 . A A .  52 LEU C    1 1 
       17 26944 1 1  52 LEU CA   C -10.127  -7.442 -29.811 1.00 . A A .  52 LEU CA   1 1 
       17 26945 1 1  52 LEU CB   C -11.455  -7.133 -30.538 1.00 . A A .  52 LEU CB   1 1 
       17 26946 1 1  52 LEU CD1  C -13.027  -7.772 -32.455 1.00 . A A .  52 LEU CD1  1 1 
       17 26947 1 1  52 LEU CD2  C -10.630  -7.090 -32.964 1.00 . A A .  52 LEU CD2  1 1 
       17 26948 1 1  52 LEU CG   C -11.579  -7.779 -31.956 1.00 . A A .  52 LEU CG   1 1 
       17 26949 1 1  52 LEU H    H -10.893  -9.418 -29.611 1.00 . A A .  52 LEU H    1 1 
       17 26950 1 1  52 LEU HA   H  -9.303  -7.188 -30.472 1.00 . A A .  52 LEU HA   1 1 
       17 26951 1 1  52 LEU HB2  H -12.273  -7.492 -29.915 1.00 . A A .  52 LEU HB2  1 1 
       17 26952 1 1  52 LEU HB3  H -11.557  -6.056 -30.643 1.00 . A A .  52 LEU HB3  1 1 
       17 26953 1 1  52 LEU HD11 H -13.634  -8.393 -31.809 1.00 . A A .  52 LEU HD11 1 1 
       17 26954 1 1  52 LEU HD12 H -13.072  -8.162 -33.463 1.00 . A A .  52 LEU HD12 1 1 
       17 26955 1 1  52 LEU HD13 H -13.415  -6.761 -32.442 1.00 . A A .  52 LEU HD13 1 1 
       17 26956 1 1  52 LEU HD21 H  -9.608  -7.176 -32.619 1.00 . A A .  52 LEU HD21 1 1 
       17 26957 1 1  52 LEU HD22 H -10.890  -6.043 -33.059 1.00 . A A .  52 LEU HD22 1 1 
       17 26958 1 1  52 LEU HD23 H -10.718  -7.568 -33.932 1.00 . A A .  52 LEU HD23 1 1 
       17 26959 1 1  52 LEU HG   H -11.278  -8.820 -31.890 1.00 . A A .  52 LEU HG   1 1 
       17 26960 1 1  52 LEU N    N -10.065  -8.896 -29.545 1.00 . A A .  52 LEU N    1 1 
       17 26961 1 1  52 LEU O    O  -9.520  -5.469 -28.553 1.00 . A A .  52 LEU O    1 1 
       17 26962 1 1  53 ALA C    C  -8.824  -6.589 -25.548 1.00 . A A .  53 ALA C    1 1 
       17 26963 1 1  53 ALA CA   C -10.281  -6.585 -26.038 1.00 . A A .  53 ALA CA   1 1 
       17 26964 1 1  53 ALA CB   C -11.187  -7.315 -25.031 1.00 . A A .  53 ALA CB   1 1 
       17 26965 1 1  53 ALA H    H -10.777  -8.112 -27.438 1.00 . A A .  53 ALA H    1 1 
       17 26966 1 1  53 ALA HA   H -10.626  -5.557 -26.116 1.00 . A A .  53 ALA HA   1 1 
       17 26967 1 1  53 ALA HB1  H -10.857  -8.340 -24.916 1.00 . A A .  53 ALA HB1  1 1 
       17 26968 1 1  53 ALA HB2  H -12.208  -7.311 -25.392 1.00 . A A .  53 ALA HB2  1 1 
       17 26969 1 1  53 ALA HB3  H -11.150  -6.816 -24.069 1.00 . A A .  53 ALA HB3  1 1 
       17 26970 1 1  53 ALA N    N -10.390  -7.212 -27.375 1.00 . A A .  53 ALA N    1 1 
       17 26971 1 1  53 ALA O    O  -8.368  -5.637 -24.907 1.00 . A A .  53 ALA O    1 1 
       17 26972 1 1  54 GLY C    C  -5.739  -7.456 -26.601 1.00 . A A .  54 GLY C    1 1 
       17 26973 1 1  54 GLY CA   C  -6.705  -7.851 -25.488 1.00 . A A .  54 GLY CA   1 1 
       17 26974 1 1  54 GLY H    H  -8.551  -8.396 -26.371 1.00 . A A .  54 GLY H    1 1 
       17 26975 1 1  54 GLY HA2  H  -6.482  -7.257 -24.611 1.00 . A A .  54 GLY HA2  1 1 
       17 26976 1 1  54 GLY HA3  H  -6.544  -8.892 -25.245 1.00 . A A .  54 GLY HA3  1 1 
       17 26977 1 1  54 GLY N    N  -8.111  -7.682 -25.863 1.00 . A A .  54 GLY N    1 1 
       17 26978 1 1  54 GLY O    O  -4.533  -7.676 -26.474 1.00 . A A .  54 GLY O    1 1 
       17 26979 1 1  55 ASP C    C  -4.748  -7.584 -29.606 1.00 . A A .  55 ASP C    1 1 
       17 26980 1 1  55 ASP CA   C  -5.522  -6.431 -28.890 1.00 . A A .  55 ASP CA   1 1 
       17 26981 1 1  55 ASP CB   C  -4.600  -5.237 -28.482 1.00 . A A .  55 ASP CB   1 1 
       17 26982 1 1  55 ASP CG   C  -3.888  -4.562 -29.671 1.00 . A A .  55 ASP CG   1 1 
       17 26983 1 1  55 ASP H    H  -7.267  -6.861 -27.753 1.00 . A A .  55 ASP H    1 1 
       17 26984 1 1  55 ASP HA   H  -6.263  -6.063 -29.595 1.00 . A A .  55 ASP HA   1 1 
       17 26985 1 1  55 ASP HB2  H  -5.202  -4.486 -27.981 1.00 . A A .  55 ASP HB2  1 1 
       17 26986 1 1  55 ASP HB3  H  -3.856  -5.600 -27.781 1.00 . A A .  55 ASP HB3  1 1 
       17 26987 1 1  55 ASP N    N  -6.290  -6.919 -27.713 1.00 . A A .  55 ASP N    1 1 
       17 26988 1 1  55 ASP O    O  -3.809  -7.356 -30.383 1.00 . A A .  55 ASP O    1 1 
       17 26989 1 1  55 ASP OD1  O  -4.581  -4.000 -30.551 1.00 . A A .  55 ASP OD1  1 1 
       17 26990 1 1  55 ASP OD2  O  -2.636  -4.609 -29.748 1.00 . A A .  55 ASP OD2  1 1 
       17 26991 1 1  56 ASP C    C  -5.254  -9.928 -31.518 1.00 . A A .  56 ASP C    1 1 
       17 26992 1 1  56 ASP CA   C  -4.703 -10.008 -30.087 1.00 . A A .  56 ASP CA   1 1 
       17 26993 1 1  56 ASP CB   C  -5.133 -11.329 -29.393 1.00 . A A .  56 ASP CB   1 1 
       17 26994 1 1  56 ASP CG   C  -4.460 -12.577 -30.008 1.00 . A A .  56 ASP CG   1 1 
       17 26995 1 1  56 ASP H    H  -5.840  -8.963 -28.642 1.00 . A A .  56 ASP H    1 1 
       17 26996 1 1  56 ASP HA   H  -3.613  -9.964 -30.116 1.00 . A A .  56 ASP HA   1 1 
       17 26997 1 1  56 ASP HB2  H  -4.874 -11.267 -28.340 1.00 . A A .  56 ASP HB2  1 1 
       17 26998 1 1  56 ASP HB3  H  -6.210 -11.443 -29.471 1.00 . A A .  56 ASP HB3  1 1 
       17 26999 1 1  56 ASP N    N  -5.177  -8.833 -29.347 1.00 . A A .  56 ASP N    1 1 
       17 27000 1 1  56 ASP O    O  -6.415 -10.270 -31.785 1.00 . A A .  56 ASP O    1 1 
       17 27001 1 1  56 ASP OD1  O  -4.730 -12.905 -31.178 1.00 . A A .  56 ASP OD1  1 1 
       17 27002 1 1  56 ASP OD2  O  -3.659 -13.238 -29.316 1.00 . A A .  56 ASP OD2  1 1 
       17 27003 1 1  57 ARG C    C  -4.508 -10.397 -34.680 1.00 . A A .  57 ARG C    1 1 
       17 27004 1 1  57 ARG CA   C  -4.750  -9.166 -33.799 1.00 . A A .  57 ARG CA   1 1 
       17 27005 1 1  57 ARG CB   C  -3.945  -7.937 -34.294 1.00 . A A .  57 ARG CB   1 1 
       17 27006 1 1  57 ARG CD   C  -3.409  -5.468 -33.762 1.00 . A A .  57 ARG CD   1 1 
       17 27007 1 1  57 ARG CG   C  -4.468  -6.584 -33.738 1.00 . A A .  57 ARG CG   1 1 
       17 27008 1 1  57 ARG CZ   C  -1.116  -5.602 -32.717 1.00 . A A .  57 ARG CZ   1 1 
       17 27009 1 1  57 ARG H    H  -3.510  -9.194 -32.105 1.00 . A A .  57 ARG H    1 1 
       17 27010 1 1  57 ARG HA   H  -5.810  -8.922 -33.848 1.00 . A A .  57 ARG HA   1 1 
       17 27011 1 1  57 ARG HB2  H  -2.904  -8.060 -34.002 1.00 . A A .  57 ARG HB2  1 1 
       17 27012 1 1  57 ARG HB3  H  -3.990  -7.895 -35.379 1.00 . A A .  57 ARG HB3  1 1 
       17 27013 1 1  57 ARG HD2  H  -2.873  -5.498 -34.704 1.00 . A A .  57 ARG HD2  1 1 
       17 27014 1 1  57 ARG HD3  H  -3.910  -4.512 -33.674 1.00 . A A .  57 ARG HD3  1 1 
       17 27015 1 1  57 ARG HE   H  -2.859  -5.660 -31.741 1.00 . A A .  57 ARG HE   1 1 
       17 27016 1 1  57 ARG HG2  H  -5.318  -6.271 -34.334 1.00 . A A .  57 ARG HG2  1 1 
       17 27017 1 1  57 ARG HG3  H  -4.798  -6.728 -32.712 1.00 . A A .  57 ARG HG3  1 1 
       17 27018 1 1  57 ARG HH11 H  -1.016  -5.599 -34.746 1.00 . A A .  57 ARG HH11 1 1 
       17 27019 1 1  57 ARG HH12 H   0.516  -5.610 -33.932 1.00 . A A .  57 ARG HH12 1 1 
       17 27020 1 1  57 ARG HH21 H  -0.880  -5.637 -30.705 1.00 . A A .  57 ARG HH21 1 1 
       17 27021 1 1  57 ARG HH22 H   0.590  -5.621 -31.628 1.00 . A A .  57 ARG HH22 1 1 
       17 27022 1 1  57 ARG N    N  -4.412  -9.417 -32.406 1.00 . A A .  57 ARG N    1 1 
       17 27023 1 1  57 ARG NE   N  -2.457  -5.600 -32.638 1.00 . A A .  57 ARG NE   1 1 
       17 27024 1 1  57 ARG NH1  N  -0.489  -5.599 -33.893 1.00 . A A .  57 ARG NH1  1 1 
       17 27025 1 1  57 ARG NH2  N  -0.410  -5.621 -31.596 1.00 . A A .  57 ARG NH2  1 1 
       17 27026 1 1  57 ARG O    O  -5.133 -10.511 -35.718 1.00 . A A .  57 ARG O    1 1 
       17 27027 1 1  58 GLU C    C  -4.396 -13.487 -35.309 1.00 . A A .  58 GLU C    1 1 
       17 27028 1 1  58 GLU CA   C  -3.232 -12.497 -35.081 1.00 . A A .  58 GLU CA   1 1 
       17 27029 1 1  58 GLU CB   C  -1.984 -13.216 -34.482 1.00 . A A .  58 GLU CB   1 1 
       17 27030 1 1  58 GLU CD   C  -0.871 -14.348 -32.464 1.00 . A A .  58 GLU CD   1 1 
       17 27031 1 1  58 GLU CG   C  -2.116 -13.635 -33.008 1.00 . A A .  58 GLU CG   1 1 
       17 27032 1 1  58 GLU H    H  -3.270 -11.247 -33.343 1.00 . A A .  58 GLU H    1 1 
       17 27033 1 1  58 GLU HA   H  -2.948 -12.096 -36.057 1.00 . A A .  58 GLU HA   1 1 
       17 27034 1 1  58 GLU HB2  H  -1.774 -14.103 -35.070 1.00 . A A .  58 GLU HB2  1 1 
       17 27035 1 1  58 GLU HB3  H  -1.134 -12.545 -34.567 1.00 . A A .  58 GLU HB3  1 1 
       17 27036 1 1  58 GLU HG2  H  -2.300 -12.745 -32.410 1.00 . A A .  58 GLU HG2  1 1 
       17 27037 1 1  58 GLU HG3  H  -2.974 -14.294 -32.909 1.00 . A A .  58 GLU HG3  1 1 
       17 27038 1 1  58 GLU N    N  -3.638 -11.333 -34.246 1.00 . A A .  58 GLU N    1 1 
       17 27039 1 1  58 GLU O    O  -4.472 -14.108 -36.379 1.00 . A A .  58 GLU O    1 1 
       17 27040 1 1  58 GLU OE1  O   0.051 -13.668 -31.962 1.00 . A A .  58 GLU OE1  1 1 
       17 27041 1 1  58 GLU OE2  O  -0.813 -15.595 -32.527 1.00 . A A .  58 GLU OE2  1 1 
       17 27042 1 1  59 LYS C    C  -7.486 -13.791 -35.474 1.00 . A A .  59 LYS C    1 1 
       17 27043 1 1  59 LYS CA   C  -6.524 -14.448 -34.471 1.00 . A A .  59 LYS CA   1 1 
       17 27044 1 1  59 LYS CB   C  -7.258 -14.687 -33.118 1.00 . A A .  59 LYS CB   1 1 
       17 27045 1 1  59 LYS CD   C  -5.845 -16.813 -32.435 1.00 . A A .  59 LYS CD   1 1 
       17 27046 1 1  59 LYS CE   C  -4.369 -16.695 -32.886 1.00 . A A .  59 LYS CE   1 1 
       17 27047 1 1  59 LYS CG   C  -6.473 -15.450 -32.008 1.00 . A A .  59 LYS CG   1 1 
       17 27048 1 1  59 LYS H    H  -5.134 -13.171 -33.451 1.00 . A A .  59 LYS H    1 1 
       17 27049 1 1  59 LYS HA   H  -6.215 -15.411 -34.870 1.00 . A A .  59 LYS HA   1 1 
       17 27050 1 1  59 LYS HB2  H  -7.537 -13.719 -32.710 1.00 . A A .  59 LYS HB2  1 1 
       17 27051 1 1  59 LYS HB3  H  -8.173 -15.241 -33.318 1.00 . A A .  59 LYS HB3  1 1 
       17 27052 1 1  59 LYS HD2  H  -5.889 -17.495 -31.594 1.00 . A A .  59 LYS HD2  1 1 
       17 27053 1 1  59 LYS HD3  H  -6.430 -17.233 -33.252 1.00 . A A .  59 LYS HD3  1 1 
       17 27054 1 1  59 LYS HE2  H  -4.313 -16.076 -33.770 1.00 . A A .  59 LYS HE2  1 1 
       17 27055 1 1  59 LYS HE3  H  -3.790 -16.234 -32.094 1.00 . A A .  59 LYS HE3  1 1 
       17 27056 1 1  59 LYS HG2  H  -5.682 -14.805 -31.651 1.00 . A A .  59 LYS HG2  1 1 
       17 27057 1 1  59 LYS HG3  H  -7.158 -15.629 -31.182 1.00 . A A .  59 LYS HG3  1 1 
       17 27058 1 1  59 LYS HZ1  H  -2.784 -17.884 -33.501 1.00 . A A .  59 LYS HZ1  1 1 
       17 27059 1 1  59 LYS HZ2  H  -4.301 -18.467 -33.969 1.00 . A A .  59 LYS HZ2  1 1 
       17 27060 1 1  59 LYS HZ3  H  -3.789 -18.621 -32.364 1.00 . A A .  59 LYS HZ3  1 1 
       17 27061 1 1  59 LYS N    N  -5.302 -13.624 -34.313 1.00 . A A .  59 LYS N    1 1 
       17 27062 1 1  59 LYS NZ   N  -3.770 -18.008 -33.202 1.00 . A A .  59 LYS NZ   1 1 
       17 27063 1 1  59 LYS O    O  -7.854 -14.399 -36.492 1.00 . A A .  59 LYS O    1 1 
       17 27064 1 1  60 VAL C    C  -8.465 -11.435 -37.357 1.00 . A A .  60 VAL C    1 1 
       17 27065 1 1  60 VAL CA   C  -8.903 -11.806 -35.933 1.00 . A A .  60 VAL CA   1 1 
       17 27066 1 1  60 VAL CB   C  -9.414 -10.530 -35.160 1.00 . A A .  60 VAL CB   1 1 
       17 27067 1 1  60 VAL CG1  C -10.030 -10.921 -33.792 1.00 . A A .  60 VAL CG1  1 1 
       17 27068 1 1  60 VAL CG2  C  -8.294  -9.472 -34.985 1.00 . A A .  60 VAL CG2  1 1 
       17 27069 1 1  60 VAL H    H  -7.400 -12.069 -34.444 1.00 . A A .  60 VAL H    1 1 
       17 27070 1 1  60 VAL HA   H  -9.748 -12.490 -36.018 1.00 . A A .  60 VAL HA   1 1 
       17 27071 1 1  60 VAL HB   H -10.208 -10.079 -35.758 1.00 . A A .  60 VAL HB   1 1 
       17 27072 1 1  60 VAL HG11 H -10.853 -11.610 -33.940 1.00 . A A .  60 VAL HG11 1 1 
       17 27073 1 1  60 VAL HG12 H -10.401 -10.035 -33.291 1.00 . A A .  60 VAL HG12 1 1 
       17 27074 1 1  60 VAL HG13 H  -9.277 -11.390 -33.171 1.00 . A A .  60 VAL HG13 1 1 
       17 27075 1 1  60 VAL HG21 H  -7.931  -9.155 -35.957 1.00 . A A .  60 VAL HG21 1 1 
       17 27076 1 1  60 VAL HG22 H  -7.472  -9.898 -34.424 1.00 . A A .  60 VAL HG22 1 1 
       17 27077 1 1  60 VAL HG23 H  -8.679  -8.610 -34.452 1.00 . A A .  60 VAL HG23 1 1 
       17 27078 1 1  60 VAL N    N  -7.854 -12.528 -35.184 1.00 . A A .  60 VAL N    1 1 
       17 27079 1 1  60 VAL O    O  -9.306 -11.355 -38.240 1.00 . A A .  60 VAL O    1 1 
       17 27080 1 1  61 ALA C    C  -6.641 -12.041 -39.863 1.00 . A A .  61 ALA C    1 1 
       17 27081 1 1  61 ALA CA   C  -6.581 -10.864 -38.883 1.00 . A A .  61 ALA CA   1 1 
       17 27082 1 1  61 ALA CB   C  -5.135 -10.362 -38.728 1.00 . A A .  61 ALA CB   1 1 
       17 27083 1 1  61 ALA H    H  -6.539 -11.378 -36.818 1.00 . A A .  61 ALA H    1 1 
       17 27084 1 1  61 ALA HA   H  -7.180 -10.047 -39.279 1.00 . A A .  61 ALA HA   1 1 
       17 27085 1 1  61 ALA HB1  H  -4.750 -10.036 -39.685 1.00 . A A .  61 ALA HB1  1 1 
       17 27086 1 1  61 ALA HB2  H  -4.507 -11.159 -38.343 1.00 . A A .  61 ALA HB2  1 1 
       17 27087 1 1  61 ALA HB3  H  -5.111  -9.531 -38.033 1.00 . A A .  61 ALA HB3  1 1 
       17 27088 1 1  61 ALA N    N  -7.150 -11.247 -37.569 1.00 . A A .  61 ALA N    1 1 
       17 27089 1 1  61 ALA O    O  -6.848 -11.844 -41.063 1.00 . A A .  61 ALA O    1 1 
       17 27090 1 1  62 ALA C    C  -8.023 -14.701 -40.579 1.00 . A A .  62 ALA C    1 1 
       17 27091 1 1  62 ALA CA   C  -6.572 -14.509 -40.107 1.00 . A A .  62 ALA CA   1 1 
       17 27092 1 1  62 ALA CB   C  -6.110 -15.704 -39.260 1.00 . A A .  62 ALA CB   1 1 
       17 27093 1 1  62 ALA H    H  -6.221 -13.325 -38.378 1.00 . A A .  62 ALA H    1 1 
       17 27094 1 1  62 ALA HA   H  -5.920 -14.430 -40.974 1.00 . A A .  62 ALA HA   1 1 
       17 27095 1 1  62 ALA HB1  H  -5.085 -15.552 -38.945 1.00 . A A .  62 ALA HB1  1 1 
       17 27096 1 1  62 ALA HB2  H  -6.171 -16.616 -39.843 1.00 . A A .  62 ALA HB2  1 1 
       17 27097 1 1  62 ALA HB3  H  -6.739 -15.797 -38.383 1.00 . A A .  62 ALA HB3  1 1 
       17 27098 1 1  62 ALA N    N  -6.452 -13.262 -39.329 1.00 . A A .  62 ALA N    1 1 
       17 27099 1 1  62 ALA O    O  -8.274 -15.138 -41.708 1.00 . A A .  62 ALA O    1 1 
       17 27100 1 1  63 TRP C    C -10.876 -13.312 -40.930 1.00 . A A .  63 TRP C    1 1 
       17 27101 1 1  63 TRP CA   C -10.407 -14.419 -39.960 1.00 . A A .  63 TRP CA   1 1 
       17 27102 1 1  63 TRP CB   C -11.194 -14.357 -38.633 1.00 . A A .  63 TRP CB   1 1 
       17 27103 1 1  63 TRP CD1  C -10.900 -16.867 -38.104 1.00 . A A .  63 TRP CD1  1 1 
       17 27104 1 1  63 TRP CD2  C -10.983 -15.558 -36.291 1.00 . A A .  63 TRP CD2  1 1 
       17 27105 1 1  63 TRP CE2  C -10.848 -16.890 -35.877 1.00 . A A .  63 TRP CE2  1 1 
       17 27106 1 1  63 TRP CE3  C -11.054 -14.562 -35.319 1.00 . A A .  63 TRP CE3  1 1 
       17 27107 1 1  63 TRP CG   C -11.013 -15.556 -37.727 1.00 . A A .  63 TRP CG   1 1 
       17 27108 1 1  63 TRP CH2  C -10.860 -16.251 -33.612 1.00 . A A .  63 TRP CH2  1 1 
       17 27109 1 1  63 TRP CZ2  C -10.785 -17.248 -34.537 1.00 . A A .  63 TRP CZ2  1 1 
       17 27110 1 1  63 TRP CZ3  C -10.989 -14.920 -33.990 1.00 . A A .  63 TRP CZ3  1 1 
       17 27111 1 1  63 TRP H    H  -8.675 -14.011 -38.813 1.00 . A A .  63 TRP H    1 1 
       17 27112 1 1  63 TRP HA   H -10.598 -15.382 -40.427 1.00 . A A .  63 TRP HA   1 1 
       17 27113 1 1  63 TRP HB2  H -10.886 -13.477 -38.081 1.00 . A A .  63 TRP HB2  1 1 
       17 27114 1 1  63 TRP HB3  H -12.254 -14.274 -38.852 1.00 . A A .  63 TRP HB3  1 1 
       17 27115 1 1  63 TRP HD1  H -10.894 -17.210 -39.130 1.00 . A A .  63 TRP HD1  1 1 
       17 27116 1 1  63 TRP HE1  H -10.715 -18.643 -37.007 1.00 . A A .  63 TRP HE1  1 1 
       17 27117 1 1  63 TRP HE3  H -11.150 -13.524 -35.592 1.00 . A A .  63 TRP HE3  1 1 
       17 27118 1 1  63 TRP HH2  H -10.815 -16.487 -32.556 1.00 . A A .  63 TRP HH2  1 1 
       17 27119 1 1  63 TRP HZ2  H -10.687 -18.280 -34.225 1.00 . A A .  63 TRP HZ2  1 1 
       17 27120 1 1  63 TRP HZ3  H -11.054 -14.160 -33.222 1.00 . A A .  63 TRP HZ3  1 1 
       17 27121 1 1  63 TRP N    N  -8.966 -14.340 -39.692 1.00 . A A .  63 TRP N    1 1 
       17 27122 1 1  63 TRP NE1  N -10.802 -17.669 -36.998 1.00 . A A .  63 TRP NE1  1 1 
       17 27123 1 1  63 TRP O    O -11.782 -13.548 -41.738 1.00 . A A .  63 TRP O    1 1 
       17 27124 1 1  64 LEU C    C -10.054 -11.252 -43.155 1.00 . A A .  64 LEU C    1 1 
       17 27125 1 1  64 LEU CA   C -10.547 -10.968 -41.726 1.00 . A A .  64 LEU CA   1 1 
       17 27126 1 1  64 LEU CB   C  -9.887  -9.664 -41.176 1.00 . A A .  64 LEU CB   1 1 
       17 27127 1 1  64 LEU CD1  C  -9.718  -7.868 -39.341 1.00 . A A .  64 LEU CD1  1 1 
       17 27128 1 1  64 LEU CD2  C -11.999  -8.499 -40.291 1.00 . A A .  64 LEU CD2  1 1 
       17 27129 1 1  64 LEU CG   C -10.580  -9.007 -39.933 1.00 . A A .  64 LEU CG   1 1 
       17 27130 1 1  64 LEU H    H  -9.576 -12.005 -40.144 1.00 . A A .  64 LEU H    1 1 
       17 27131 1 1  64 LEU HA   H -11.625 -10.831 -41.747 1.00 . A A .  64 LEU HA   1 1 
       17 27132 1 1  64 LEU HB2  H  -8.861  -9.900 -40.909 1.00 . A A .  64 LEU HB2  1 1 
       17 27133 1 1  64 LEU HB3  H  -9.860  -8.924 -41.972 1.00 . A A .  64 LEU HB3  1 1 
       17 27134 1 1  64 LEU HD11 H -10.215  -7.446 -38.478 1.00 . A A .  64 LEU HD11 1 1 
       17 27135 1 1  64 LEU HD12 H  -9.569  -7.092 -40.083 1.00 . A A .  64 LEU HD12 1 1 
       17 27136 1 1  64 LEU HD13 H  -8.756  -8.262 -39.039 1.00 . A A .  64 LEU HD13 1 1 
       17 27137 1 1  64 LEU HD21 H -12.605  -9.327 -40.632 1.00 . A A .  64 LEU HD21 1 1 
       17 27138 1 1  64 LEU HD22 H -11.940  -7.754 -41.074 1.00 . A A .  64 LEU HD22 1 1 
       17 27139 1 1  64 LEU HD23 H -12.462  -8.061 -39.414 1.00 . A A .  64 LEU HD23 1 1 
       17 27140 1 1  64 LEU HG   H -10.691  -9.758 -39.157 1.00 . A A .  64 LEU HG   1 1 
       17 27141 1 1  64 LEU N    N -10.257 -12.117 -40.835 1.00 . A A .  64 LEU N    1 1 
       17 27142 1 1  64 LEU O    O -10.758 -10.982 -44.134 1.00 . A A .  64 LEU O    1 1 
       17 27143 1 1  65 SER C    C  -8.816 -13.333 -45.208 1.00 . A A .  65 SER C    1 1 
       17 27144 1 1  65 SER CA   C  -8.177 -12.105 -44.528 1.00 . A A .  65 SER CA   1 1 
       17 27145 1 1  65 SER CB   C  -6.659 -12.319 -44.305 1.00 . A A .  65 SER CB   1 1 
       17 27146 1 1  65 SER H    H  -8.376 -12.055 -42.420 1.00 . A A .  65 SER H    1 1 
       17 27147 1 1  65 SER HA   H  -8.314 -11.242 -45.176 1.00 . A A .  65 SER HA   1 1 
       17 27148 1 1  65 SER HB2  H  -6.262 -11.498 -43.722 1.00 . A A .  65 SER HB2  1 1 
       17 27149 1 1  65 SER HB3  H  -6.491 -13.246 -43.768 1.00 . A A .  65 SER HB3  1 1 
       17 27150 1 1  65 SER HG   H  -6.201 -11.614 -46.075 1.00 . A A .  65 SER HG   1 1 
       17 27151 1 1  65 SER N    N  -8.840 -11.816 -43.247 1.00 . A A .  65 SER N    1 1 
       17 27152 1 1  65 SER O    O  -8.774 -13.459 -46.436 1.00 . A A .  65 SER O    1 1 
       17 27153 1 1  65 SER OG   O  -5.949 -12.372 -45.531 1.00 . A A .  65 SER OG   1 1 
       17 27154 1 1  66 GLY C    C -10.304 -16.456 -43.827 1.00 . A A .  66 GLY C    1 1 
       17 27155 1 1  66 GLY CA   C -10.118 -15.398 -44.904 1.00 . A A .  66 GLY CA   1 1 
       17 27156 1 1  66 GLY H    H  -9.375 -14.075 -43.427 1.00 . A A .  66 GLY H    1 1 
       17 27157 1 1  66 GLY HA2  H -11.089 -15.092 -45.273 1.00 . A A .  66 GLY HA2  1 1 
       17 27158 1 1  66 GLY HA3  H  -9.555 -15.829 -45.726 1.00 . A A .  66 GLY HA3  1 1 
       17 27159 1 1  66 GLY N    N  -9.415 -14.223 -44.395 1.00 . A A .  66 GLY N    1 1 
       17 27160 1 1  66 GLY O    O  -9.501 -17.394 -43.726 1.00 . A A .  66 GLY O    1 1 
       17 27161 1 1  67 GLY C    C -13.114 -17.228 -41.503 1.00 . A A .  67 GLY C    1 1 
       17 27162 1 1  67 GLY CA   C -11.659 -17.261 -41.940 1.00 . A A .  67 GLY CA   1 1 
       17 27163 1 1  67 GLY H    H -11.933 -15.516 -43.128 1.00 . A A .  67 GLY H    1 1 
       17 27164 1 1  67 GLY HA2  H -11.418 -18.264 -42.281 1.00 . A A .  67 GLY HA2  1 1 
       17 27165 1 1  67 GLY HA3  H -11.039 -17.032 -41.083 1.00 . A A .  67 GLY HA3  1 1 
       17 27166 1 1  67 GLY N    N -11.356 -16.299 -43.007 1.00 . A A .  67 GLY N    1 1 
       17 27167 1 1  67 GLY O    O -13.683 -18.266 -41.144 1.00 . A A .  67 GLY O    1 1 
       17 27168 1 1  68 GLY C    C -15.447 -14.610 -40.392 1.00 . A A .  68 GLY C    1 1 
       17 27169 1 1  68 GLY CA   C -15.137 -15.863 -41.197 1.00 . A A .  68 GLY CA   1 1 
       17 27170 1 1  68 GLY H    H -13.172 -15.233 -41.696 1.00 . A A .  68 GLY H    1 1 
       17 27171 1 1  68 GLY HA2  H -15.679 -15.811 -42.132 1.00 . A A .  68 GLY HA2  1 1 
       17 27172 1 1  68 GLY HA3  H -15.493 -16.729 -40.644 1.00 . A A .  68 GLY HA3  1 1 
       17 27173 1 1  68 GLY N    N -13.710 -16.024 -41.499 1.00 . A A .  68 GLY N    1 1 
       17 27174 1 1  68 GLY O    O -16.387 -14.603 -39.596 1.00 . A A .  68 GLY O    1 1 
       17 27175 1 1  69 LEU C    C -14.817 -11.144 -40.959 1.00 . A A .  69 LEU C    1 1 
       17 27176 1 1  69 LEU CA   C -14.890 -12.253 -39.909 1.00 . A A .  69 LEU CA   1 1 
       17 27177 1 1  69 LEU CB   C -13.857 -12.032 -38.770 1.00 . A A .  69 LEU CB   1 1 
       17 27178 1 1  69 LEU CD1  C -15.422 -10.754 -37.171 1.00 . A A .  69 LEU CD1  1 1 
       17 27179 1 1  69 LEU CD2  C -12.895 -10.619 -36.859 1.00 . A A .  69 LEU CD2  1 1 
       17 27180 1 1  69 LEU CG   C -14.048 -10.758 -37.881 1.00 . A A .  69 LEU CG   1 1 
       17 27181 1 1  69 LEU H    H -13.916 -13.611 -41.216 1.00 . A A .  69 LEU H    1 1 
       17 27182 1 1  69 LEU HA   H -15.894 -12.262 -39.476 1.00 . A A .  69 LEU HA   1 1 
       17 27183 1 1  69 LEU HB2  H -13.885 -12.904 -38.121 1.00 . A A .  69 LEU HB2  1 1 
       17 27184 1 1  69 LEU HB3  H -12.869 -11.987 -39.219 1.00 . A A .  69 LEU HB3  1 1 
       17 27185 1 1  69 LEU HD11 H -15.517  -9.859 -36.568 1.00 . A A .  69 LEU HD11 1 1 
       17 27186 1 1  69 LEU HD12 H -15.514 -11.625 -36.534 1.00 . A A .  69 LEU HD12 1 1 
       17 27187 1 1  69 LEU HD13 H -16.212 -10.766 -37.911 1.00 . A A .  69 LEU HD13 1 1 
       17 27188 1 1  69 LEU HD21 H -13.036  -9.722 -36.270 1.00 . A A .  69 LEU HD21 1 1 
       17 27189 1 1  69 LEU HD22 H -11.951 -10.552 -37.383 1.00 . A A .  69 LEU HD22 1 1 
       17 27190 1 1  69 LEU HD23 H -12.878 -11.481 -36.200 1.00 . A A .  69 LEU HD23 1 1 
       17 27191 1 1  69 LEU HG   H -14.019  -9.882 -38.519 1.00 . A A .  69 LEU HG   1 1 
       17 27192 1 1  69 LEU N    N -14.663 -13.542 -40.586 1.00 . A A .  69 LEU N    1 1 
       17 27193 1 1  69 LEU O    O -13.811 -11.005 -41.654 1.00 . A A .  69 LEU O    1 1 
       17 27194 1 1  70 SER C    C -16.920  -8.211 -41.459 1.00 . A A .  70 SER C    1 1 
       17 27195 1 1  70 SER CA   C -16.049  -9.306 -42.067 1.00 . A A .  70 SER CA   1 1 
       17 27196 1 1  70 SER CB   C -16.689  -9.838 -43.375 1.00 . A A .  70 SER CB   1 1 
       17 27197 1 1  70 SER H    H -16.680 -10.594 -40.512 1.00 . A A .  70 SER H    1 1 
       17 27198 1 1  70 SER HA   H -15.064  -8.901 -42.283 1.00 . A A .  70 SER HA   1 1 
       17 27199 1 1  70 SER HB2  H -17.666 -10.254 -43.163 1.00 . A A .  70 SER HB2  1 1 
       17 27200 1 1  70 SER HB3  H -16.794  -9.026 -44.086 1.00 . A A .  70 SER HB3  1 1 
       17 27201 1 1  70 SER HG   H -14.974 -10.744 -43.686 1.00 . A A .  70 SER HG   1 1 
       17 27202 1 1  70 SER N    N -15.913 -10.399 -41.097 1.00 . A A .  70 SER N    1 1 
       17 27203 1 1  70 SER O    O -17.761  -8.508 -40.631 1.00 . A A .  70 SER O    1 1 
       17 27204 1 1  70 SER OG   O -15.891 -10.855 -43.968 1.00 . A A .  70 SER OG   1 1 
       17 27205 1 1  71 LYS C    C -18.942  -5.889 -42.062 1.00 . A A .  71 LYS C    1 1 
       17 27206 1 1  71 LYS CA   C -17.554  -5.826 -41.390 1.00 . A A .  71 LYS CA   1 1 
       17 27207 1 1  71 LYS CB   C -16.861  -4.466 -41.673 1.00 . A A .  71 LYS CB   1 1 
       17 27208 1 1  71 LYS CD   C -15.949  -2.789 -43.410 1.00 . A A .  71 LYS CD   1 1 
       17 27209 1 1  71 LYS CE   C -16.778  -1.589 -42.902 1.00 . A A .  71 LYS CE   1 1 
       17 27210 1 1  71 LYS CG   C -16.637  -4.154 -43.170 1.00 . A A .  71 LYS CG   1 1 
       17 27211 1 1  71 LYS H    H -15.984  -6.763 -42.484 1.00 . A A .  71 LYS H    1 1 
       17 27212 1 1  71 LYS HA   H -17.684  -5.934 -40.312 1.00 . A A .  71 LYS HA   1 1 
       17 27213 1 1  71 LYS HB2  H -17.464  -3.671 -41.244 1.00 . A A .  71 LYS HB2  1 1 
       17 27214 1 1  71 LYS HB3  H -15.893  -4.464 -41.179 1.00 . A A .  71 LYS HB3  1 1 
       17 27215 1 1  71 LYS HD2  H -14.990  -2.786 -42.904 1.00 . A A .  71 LYS HD2  1 1 
       17 27216 1 1  71 LYS HD3  H -15.781  -2.670 -44.477 1.00 . A A .  71 LYS HD3  1 1 
       17 27217 1 1  71 LYS HE2  H -17.734  -1.577 -43.408 1.00 . A A .  71 LYS HE2  1 1 
       17 27218 1 1  71 LYS HE3  H -16.940  -1.692 -41.836 1.00 . A A .  71 LYS HE3  1 1 
       17 27219 1 1  71 LYS HG2  H -16.015  -4.933 -43.597 1.00 . A A .  71 LYS HG2  1 1 
       17 27220 1 1  71 LYS HG3  H -17.599  -4.157 -43.676 1.00 . A A .  71 LYS HG3  1 1 
       17 27221 1 1  71 LYS HZ1  H -15.961  -0.158 -44.178 1.00 . A A .  71 LYS HZ1  1 1 
       17 27222 1 1  71 LYS HZ2  H -15.165  -0.283 -42.692 1.00 . A A .  71 LYS HZ2  1 1 
       17 27223 1 1  71 LYS HZ3  H -16.662   0.490 -42.783 1.00 . A A .  71 LYS HZ3  1 1 
       17 27224 1 1  71 LYS N    N -16.712  -6.948 -41.857 1.00 . A A .  71 LYS N    1 1 
       17 27225 1 1  71 LYS NZ   N -16.095  -0.296 -43.155 1.00 . A A .  71 LYS NZ   1 1 
       17 27226 1 1  71 LYS O    O -19.088  -6.462 -43.151 1.00 . A A .  71 LYS O    1 1 
       17 27227 1 1  72 VAL C    C -21.514  -4.138 -42.899 1.00 . A A .  72 VAL C    1 1 
       17 27228 1 1  72 VAL CA   C -21.336  -5.295 -41.905 1.00 . A A .  72 VAL CA   1 1 
       17 27229 1 1  72 VAL CB   C -22.368  -5.177 -40.727 1.00 . A A .  72 VAL CB   1 1 
       17 27230 1 1  72 VAL CG1  C -23.841  -5.134 -41.229 1.00 . A A .  72 VAL CG1  1 1 
       17 27231 1 1  72 VAL CG2  C -22.162  -6.334 -39.726 1.00 . A A .  72 VAL CG2  1 1 
       17 27232 1 1  72 VAL H    H -19.765  -4.884 -40.540 1.00 . A A .  72 VAL H    1 1 
       17 27233 1 1  72 VAL HA   H -21.522  -6.240 -42.420 1.00 . A A .  72 VAL HA   1 1 
       17 27234 1 1  72 VAL HB   H -22.170  -4.244 -40.201 1.00 . A A .  72 VAL HB   1 1 
       17 27235 1 1  72 VAL HG11 H -24.073  -6.048 -41.763 1.00 . A A .  72 VAL HG11 1 1 
       17 27236 1 1  72 VAL HG12 H -23.982  -4.289 -41.894 1.00 . A A .  72 VAL HG12 1 1 
       17 27237 1 1  72 VAL HG13 H -24.513  -5.032 -40.386 1.00 . A A .  72 VAL HG13 1 1 
       17 27238 1 1  72 VAL HG21 H -21.146  -6.318 -39.345 1.00 . A A .  72 VAL HG21 1 1 
       17 27239 1 1  72 VAL HG22 H -22.344  -7.284 -40.215 1.00 . A A .  72 VAL HG22 1 1 
       17 27240 1 1  72 VAL HG23 H -22.850  -6.222 -38.900 1.00 . A A .  72 VAL HG23 1 1 
       17 27241 1 1  72 VAL N    N -19.954  -5.316 -41.399 1.00 . A A .  72 VAL N    1 1 
       17 27242 1 1  72 VAL O    O -21.427  -2.958 -42.524 1.00 . A A .  72 VAL O    1 1 
       17 27243 1 1  73 GLY C    C -23.521  -3.235 -45.262 1.00 . A A .  73 GLY C    1 1 
       17 27244 1 1  73 GLY CA   C -22.032  -3.547 -45.226 1.00 . A A .  73 GLY CA   1 1 
       17 27245 1 1  73 GLY H    H -21.618  -5.450 -44.406 1.00 . A A .  73 GLY H    1 1 
       17 27246 1 1  73 GLY HA2  H -21.480  -2.628 -45.072 1.00 . A A .  73 GLY HA2  1 1 
       17 27247 1 1  73 GLY HA3  H -21.741  -3.971 -46.177 1.00 . A A .  73 GLY HA3  1 1 
       17 27248 1 1  73 GLY N    N -21.702  -4.502 -44.175 1.00 . A A .  73 GLY N    1 1 
       17 27249 1 1  73 GLY O    O -24.306  -3.805 -44.483 1.00 . A A .  73 GLY O    1 1 
       17 27250 1 1  74 GLU C    C -26.214  -3.059 -46.815 1.00 . A A .  74 GLU C    1 1 
       17 27251 1 1  74 GLU CA   C -25.328  -1.920 -46.302 1.00 . A A .  74 GLU CA   1 1 
       17 27252 1 1  74 GLU CB   C -25.463  -0.655 -47.178 1.00 . A A .  74 GLU CB   1 1 
       17 27253 1 1  74 GLU CD   C -25.180   1.896 -47.295 1.00 . A A .  74 GLU CD   1 1 
       17 27254 1 1  74 GLU CG   C -24.799   0.597 -46.568 1.00 . A A .  74 GLU CG   1 1 
       17 27255 1 1  74 GLU H    H -23.258  -1.953 -46.788 1.00 . A A .  74 GLU H    1 1 
       17 27256 1 1  74 GLU HA   H -25.671  -1.675 -45.301 1.00 . A A .  74 GLU HA   1 1 
       17 27257 1 1  74 GLU HB2  H -25.011  -0.847 -48.148 1.00 . A A .  74 GLU HB2  1 1 
       17 27258 1 1  74 GLU HB3  H -26.518  -0.441 -47.324 1.00 . A A .  74 GLU HB3  1 1 
       17 27259 1 1  74 GLU HG2  H -25.100   0.678 -45.526 1.00 . A A .  74 GLU HG2  1 1 
       17 27260 1 1  74 GLU HG3  H -23.718   0.472 -46.606 1.00 . A A .  74 GLU HG3  1 1 
       17 27261 1 1  74 GLU N    N -23.924  -2.340 -46.179 1.00 . A A .  74 GLU N    1 1 
       17 27262 1 1  74 GLU O    O -27.354  -3.178 -46.393 1.00 . A A .  74 GLU O    1 1 
       17 27263 1 1  74 GLU OE1  O -26.238   2.484 -46.966 1.00 . A A .  74 GLU OE1  1 1 
       17 27264 1 1  74 GLU OE2  O -24.441   2.323 -48.209 1.00 . A A .  74 GLU OE2  1 1 
       17 27265 1 1  75 ASP C    C -26.502  -6.165 -47.085 1.00 . A A .  75 ASP C    1 1 
       17 27266 1 1  75 ASP CA   C -26.362  -5.107 -48.200 1.00 . A A .  75 ASP CA   1 1 
       17 27267 1 1  75 ASP CB   C -25.611  -5.686 -49.422 1.00 . A A .  75 ASP CB   1 1 
       17 27268 1 1  75 ASP CG   C -26.306  -6.914 -50.032 1.00 . A A .  75 ASP CG   1 1 
       17 27269 1 1  75 ASP H    H -24.756  -3.721 -48.019 1.00 . A A .  75 ASP H    1 1 
       17 27270 1 1  75 ASP HA   H -27.357  -4.800 -48.515 1.00 . A A .  75 ASP HA   1 1 
       17 27271 1 1  75 ASP HB2  H -25.542  -4.917 -50.187 1.00 . A A .  75 ASP HB2  1 1 
       17 27272 1 1  75 ASP HB3  H -24.601  -5.959 -49.125 1.00 . A A .  75 ASP HB3  1 1 
       17 27273 1 1  75 ASP N    N -25.662  -3.908 -47.696 1.00 . A A .  75 ASP N    1 1 
       17 27274 1 1  75 ASP O    O -27.541  -6.833 -46.969 1.00 . A A .  75 ASP O    1 1 
       17 27275 1 1  75 ASP OD1  O -27.366  -6.746 -50.675 1.00 . A A .  75 ASP OD1  1 1 
       17 27276 1 1  75 ASP OD2  O -25.823  -8.051 -49.839 1.00 . A A .  75 ASP OD2  1 1 
       17 27277 1 1  76 ALA C    C -26.502  -6.842 -44.057 1.00 . A A .  76 ALA C    1 1 
       17 27278 1 1  76 ALA CA   C -25.414  -7.198 -45.091 1.00 . A A .  76 ALA CA   1 1 
       17 27279 1 1  76 ALA CB   C -24.017  -7.203 -44.451 1.00 . A A .  76 ALA CB   1 1 
       17 27280 1 1  76 ALA H    H -24.658  -5.731 -46.429 1.00 . A A .  76 ALA H    1 1 
       17 27281 1 1  76 ALA HA   H -25.614  -8.202 -45.462 1.00 . A A .  76 ALA HA   1 1 
       17 27282 1 1  76 ALA HB1  H -23.982  -7.929 -43.644 1.00 . A A .  76 ALA HB1  1 1 
       17 27283 1 1  76 ALA HB2  H -23.789  -6.220 -44.056 1.00 . A A .  76 ALA HB2  1 1 
       17 27284 1 1  76 ALA HB3  H -23.277  -7.465 -45.197 1.00 . A A .  76 ALA HB3  1 1 
       17 27285 1 1  76 ALA N    N -25.447  -6.282 -46.254 1.00 . A A .  76 ALA N    1 1 
       17 27286 1 1  76 ALA O    O -26.961  -7.710 -43.315 1.00 . A A .  76 ALA O    1 1 
       17 27287 1 1  77 ALA C    C -29.334  -5.741 -43.512 1.00 . A A .  77 ALA C    1 1 
       17 27288 1 1  77 ALA CA   C -27.993  -5.071 -43.161 1.00 . A A .  77 ALA CA   1 1 
       17 27289 1 1  77 ALA CB   C -28.119  -3.551 -43.280 1.00 . A A .  77 ALA CB   1 1 
       17 27290 1 1  77 ALA H    H -26.409  -4.904 -44.569 1.00 . A A .  77 ALA H    1 1 
       17 27291 1 1  77 ALA HA   H -27.740  -5.307 -42.128 1.00 . A A .  77 ALA HA   1 1 
       17 27292 1 1  77 ALA HB1  H -27.172  -3.088 -43.034 1.00 . A A .  77 ALA HB1  1 1 
       17 27293 1 1  77 ALA HB2  H -28.877  -3.188 -42.598 1.00 . A A .  77 ALA HB2  1 1 
       17 27294 1 1  77 ALA HB3  H -28.391  -3.283 -44.294 1.00 . A A .  77 ALA HB3  1 1 
       17 27295 1 1  77 ALA N    N -26.890  -5.555 -44.014 1.00 . A A .  77 ALA N    1 1 
       17 27296 1 1  77 ALA O    O -30.115  -6.090 -42.619 1.00 . A A .  77 ALA O    1 1 
       17 27297 1 1  78 LYS C    C -30.826  -8.047 -44.994 1.00 . A A .  78 LYS C    1 1 
       17 27298 1 1  78 LYS CA   C -30.818  -6.552 -45.344 1.00 . A A .  78 LYS CA   1 1 
       17 27299 1 1  78 LYS CB   C -30.964  -6.381 -46.888 1.00 . A A .  78 LYS CB   1 1 
       17 27300 1 1  78 LYS CD   C -30.133  -3.950 -47.182 1.00 . A A .  78 LYS CD   1 1 
       17 27301 1 1  78 LYS CE   C -30.445  -2.523 -47.661 1.00 . A A .  78 LYS CE   1 1 
       17 27302 1 1  78 LYS CG   C -31.293  -4.946 -47.381 1.00 . A A .  78 LYS CG   1 1 
       17 27303 1 1  78 LYS H    H -28.912  -5.585 -45.468 1.00 . A A .  78 LYS H    1 1 
       17 27304 1 1  78 LYS HA   H -31.666  -6.076 -44.857 1.00 . A A .  78 LYS HA   1 1 
       17 27305 1 1  78 LYS HB2  H -30.042  -6.699 -47.359 1.00 . A A .  78 LYS HB2  1 1 
       17 27306 1 1  78 LYS HB3  H -31.762  -7.038 -47.231 1.00 . A A .  78 LYS HB3  1 1 
       17 27307 1 1  78 LYS HD2  H -29.889  -3.907 -46.125 1.00 . A A .  78 LYS HD2  1 1 
       17 27308 1 1  78 LYS HD3  H -29.264  -4.314 -47.723 1.00 . A A .  78 LYS HD3  1 1 
       17 27309 1 1  78 LYS HE2  H -31.321  -2.156 -47.143 1.00 . A A .  78 LYS HE2  1 1 
       17 27310 1 1  78 LYS HE3  H -29.603  -1.880 -47.427 1.00 . A A .  78 LYS HE3  1 1 
       17 27311 1 1  78 LYS HG2  H -31.532  -4.990 -48.437 1.00 . A A .  78 LYS HG2  1 1 
       17 27312 1 1  78 LYS HG3  H -32.163  -4.587 -46.840 1.00 . A A .  78 LYS HG3  1 1 
       17 27313 1 1  78 LYS HZ1  H -31.496  -3.071 -49.381 1.00 . A A .  78 LYS HZ1  1 1 
       17 27314 1 1  78 LYS HZ2  H -29.856  -2.769 -49.648 1.00 . A A .  78 LYS HZ2  1 1 
       17 27315 1 1  78 LYS HZ3  H -30.921  -1.483 -49.403 1.00 . A A .  78 LYS HZ3  1 1 
       17 27316 1 1  78 LYS N    N -29.585  -5.905 -44.826 1.00 . A A .  78 LYS N    1 1 
       17 27317 1 1  78 LYS NZ   N -30.697  -2.458 -49.124 1.00 . A A .  78 LYS NZ   1 1 
       17 27318 1 1  78 LYS O    O -31.889  -8.632 -44.738 1.00 . A A .  78 LYS O    1 1 
       17 27319 1 1  79 ASP C    C -29.769 -10.286 -43.174 1.00 . A A .  79 ASP C    1 1 
       17 27320 1 1  79 ASP CA   C -29.410 -10.059 -44.650 1.00 . A A .  79 ASP CA   1 1 
       17 27321 1 1  79 ASP CB   C -27.937 -10.466 -44.915 1.00 . A A .  79 ASP CB   1 1 
       17 27322 1 1  79 ASP CG   C -27.615 -11.924 -44.513 1.00 . A A .  79 ASP CG   1 1 
       17 27323 1 1  79 ASP H    H -28.840  -8.109 -45.263 1.00 . A A .  79 ASP H    1 1 
       17 27324 1 1  79 ASP HA   H -30.064 -10.662 -45.279 1.00 . A A .  79 ASP HA   1 1 
       17 27325 1 1  79 ASP HB2  H -27.724 -10.342 -45.966 1.00 . A A .  79 ASP HB2  1 1 
       17 27326 1 1  79 ASP HB3  H -27.285  -9.797 -44.358 1.00 . A A .  79 ASP HB3  1 1 
       17 27327 1 1  79 ASP N    N -29.620  -8.645 -45.006 1.00 . A A .  79 ASP N    1 1 
       17 27328 1 1  79 ASP O    O -30.632 -11.106 -42.870 1.00 . A A .  79 ASP O    1 1 
       17 27329 1 1  79 ASP OD1  O -28.074 -12.869 -45.204 1.00 . A A .  79 ASP OD1  1 1 
       17 27330 1 1  79 ASP OD2  O -26.911 -12.128 -43.504 1.00 . A A .  79 ASP OD2  1 1 
       17 27331 1 1  80 PHE C    C -30.788  -9.346 -40.427 1.00 . A A .  80 PHE C    1 1 
       17 27332 1 1  80 PHE CA   C -29.319  -9.560 -40.812 1.00 . A A .  80 PHE CA   1 1 
       17 27333 1 1  80 PHE CB   C -28.407  -8.534 -40.078 1.00 . A A .  80 PHE CB   1 1 
       17 27334 1 1  80 PHE CD1  C -26.804 -10.036 -38.823 1.00 . A A .  80 PHE CD1  1 1 
       17 27335 1 1  80 PHE CD2  C -25.892  -8.549 -40.460 1.00 . A A .  80 PHE CD2  1 1 
       17 27336 1 1  80 PHE CE1  C -25.541 -10.510 -38.544 1.00 . A A .  80 PHE CE1  1 1 
       17 27337 1 1  80 PHE CE2  C -24.630  -9.021 -40.180 1.00 . A A .  80 PHE CE2  1 1 
       17 27338 1 1  80 PHE CG   C -27.002  -9.049 -39.792 1.00 . A A .  80 PHE CG   1 1 
       17 27339 1 1  80 PHE CZ   C -24.454  -9.997 -39.218 1.00 . A A .  80 PHE CZ   1 1 
       17 27340 1 1  80 PHE H    H -28.420  -8.911 -42.638 1.00 . A A .  80 PHE H    1 1 
       17 27341 1 1  80 PHE HA   H -29.037 -10.557 -40.488 1.00 . A A .  80 PHE HA   1 1 
       17 27342 1 1  80 PHE HB2  H -28.325  -7.635 -40.678 1.00 . A A .  80 PHE HB2  1 1 
       17 27343 1 1  80 PHE HB3  H -28.849  -8.263 -39.122 1.00 . A A .  80 PHE HB3  1 1 
       17 27344 1 1  80 PHE HD1  H -27.658 -10.440 -38.293 1.00 . A A .  80 PHE HD1  1 1 
       17 27345 1 1  80 PHE HD2  H -26.022  -7.781 -41.215 1.00 . A A .  80 PHE HD2  1 1 
       17 27346 1 1  80 PHE HE1  H -25.402 -11.276 -37.788 1.00 . A A .  80 PHE HE1  1 1 
       17 27347 1 1  80 PHE HE2  H -23.773  -8.622 -40.711 1.00 . A A .  80 PHE HE2  1 1 
       17 27348 1 1  80 PHE HZ   H -23.462 -10.362 -38.996 1.00 . A A .  80 PHE HZ   1 1 
       17 27349 1 1  80 PHE N    N -29.104  -9.516 -42.285 1.00 . A A .  80 PHE N    1 1 
       17 27350 1 1  80 PHE O    O -31.308 -10.055 -39.560 1.00 . A A .  80 PHE O    1 1 
       17 27351 1 1  81 LEU C    C -33.768  -9.311 -41.228 1.00 . A A .  81 LEU C    1 1 
       17 27352 1 1  81 LEU CA   C -32.878  -8.083 -40.884 1.00 . A A .  81 LEU CA   1 1 
       17 27353 1 1  81 LEU CB   C -33.301  -6.827 -41.728 1.00 . A A .  81 LEU CB   1 1 
       17 27354 1 1  81 LEU CD1  C -34.420  -4.526 -41.911 1.00 . A A .  81 LEU CD1  1 1 
       17 27355 1 1  81 LEU CD2  C -35.257  -6.187 -40.164 1.00 . A A .  81 LEU CD2  1 1 
       17 27356 1 1  81 LEU CG   C -34.032  -5.673 -40.955 1.00 . A A .  81 LEU CG   1 1 
       17 27357 1 1  81 LEU H    H -30.933  -7.833 -41.731 1.00 . A A .  81 LEU H    1 1 
       17 27358 1 1  81 LEU HA   H -33.011  -7.856 -39.830 1.00 . A A .  81 LEU HA   1 1 
       17 27359 1 1  81 LEU HB2  H -32.405  -6.405 -42.174 1.00 . A A .  81 LEU HB2  1 1 
       17 27360 1 1  81 LEU HB3  H -33.945  -7.146 -42.543 1.00 . A A .  81 LEU HB3  1 1 
       17 27361 1 1  81 LEU HD11 H -34.889  -3.728 -41.350 1.00 . A A .  81 LEU HD11 1 1 
       17 27362 1 1  81 LEU HD12 H -35.111  -4.888 -42.663 1.00 . A A .  81 LEU HD12 1 1 
       17 27363 1 1  81 LEU HD13 H -33.532  -4.144 -42.397 1.00 . A A .  81 LEU HD13 1 1 
       17 27364 1 1  81 LEU HD21 H -34.939  -6.925 -39.441 1.00 . A A .  81 LEU HD21 1 1 
       17 27365 1 1  81 LEU HD22 H -35.973  -6.637 -40.840 1.00 . A A .  81 LEU HD22 1 1 
       17 27366 1 1  81 LEU HD23 H -35.729  -5.361 -39.644 1.00 . A A .  81 LEU HD23 1 1 
       17 27367 1 1  81 LEU HG   H -33.338  -5.256 -40.231 1.00 . A A .  81 LEU HG   1 1 
       17 27368 1 1  81 LEU N    N -31.440  -8.380 -41.090 1.00 . A A .  81 LEU N    1 1 
       17 27369 1 1  81 LEU O    O -34.873  -9.452 -40.700 1.00 . A A .  81 LEU O    1 1 
       17 27370 1 1  82 GLU C    C -33.420 -12.686 -41.923 1.00 . A A .  82 GLU C    1 1 
       17 27371 1 1  82 GLU CA   C -33.996 -11.399 -42.552 1.00 . A A .  82 GLU CA   1 1 
       17 27372 1 1  82 GLU CB   C -34.071 -11.506 -44.095 1.00 . A A .  82 GLU CB   1 1 
       17 27373 1 1  82 GLU CD   C -35.332 -10.705 -46.185 1.00 . A A .  82 GLU CD   1 1 
       17 27374 1 1  82 GLU CG   C -34.936 -10.399 -44.735 1.00 . A A .  82 GLU CG   1 1 
       17 27375 1 1  82 GLU H    H -32.439  -9.954 -42.576 1.00 . A A .  82 GLU H    1 1 
       17 27376 1 1  82 GLU HA   H -35.018 -11.317 -42.188 1.00 . A A .  82 GLU HA   1 1 
       17 27377 1 1  82 GLU HB2  H -33.066 -11.439 -44.510 1.00 . A A .  82 GLU HB2  1 1 
       17 27378 1 1  82 GLU HB3  H -34.497 -12.470 -44.361 1.00 . A A .  82 GLU HB3  1 1 
       17 27379 1 1  82 GLU HG2  H -35.845 -10.278 -44.146 1.00 . A A .  82 GLU HG2  1 1 
       17 27380 1 1  82 GLU HG3  H -34.382  -9.463 -44.706 1.00 . A A .  82 GLU HG3  1 1 
       17 27381 1 1  82 GLU N    N -33.291 -10.163 -42.147 1.00 . A A .  82 GLU N    1 1 
       17 27382 1 1  82 GLU O    O -34.000 -13.760 -42.141 1.00 . A A .  82 GLU O    1 1 
       17 27383 1 1  82 GLU OE1  O -36.339 -11.425 -46.387 1.00 . A A .  82 GLU OE1  1 1 
       17 27384 1 1  82 GLU OE2  O -34.646 -10.238 -47.125 1.00 . A A .  82 GLU OE2  1 1 
       17 27385 1 1  83 ARG C    C -32.630 -14.357 -39.445 1.00 . A A .  83 ARG C    1 1 
       17 27386 1 1  83 ARG CA   C -31.684 -13.815 -40.537 1.00 . A A .  83 ARG CA   1 1 
       17 27387 1 1  83 ARG CB   C -30.254 -13.547 -39.942 1.00 . A A .  83 ARG CB   1 1 
       17 27388 1 1  83 ARG CD   C -28.874 -14.341 -41.994 1.00 . A A .  83 ARG CD   1 1 
       17 27389 1 1  83 ARG CG   C -29.167 -13.209 -40.978 1.00 . A A .  83 ARG CG   1 1 
       17 27390 1 1  83 ARG CZ   C -26.772 -15.599 -42.508 1.00 . A A .  83 ARG CZ   1 1 
       17 27391 1 1  83 ARG H    H -31.839 -11.739 -41.076 1.00 . A A .  83 ARG H    1 1 
       17 27392 1 1  83 ARG HA   H -31.591 -14.579 -41.311 1.00 . A A .  83 ARG HA   1 1 
       17 27393 1 1  83 ARG HB2  H -30.320 -12.715 -39.247 1.00 . A A .  83 ARG HB2  1 1 
       17 27394 1 1  83 ARG HB3  H -29.933 -14.426 -39.390 1.00 . A A .  83 ARG HB3  1 1 
       17 27395 1 1  83 ARG HD2  H -29.726 -15.012 -42.053 1.00 . A A .  83 ARG HD2  1 1 
       17 27396 1 1  83 ARG HD3  H -28.715 -13.896 -42.973 1.00 . A A .  83 ARG HD3  1 1 
       17 27397 1 1  83 ARG HE   H -27.564 -15.356 -40.681 1.00 . A A .  83 ARG HE   1 1 
       17 27398 1 1  83 ARG HG2  H -29.487 -12.332 -41.524 1.00 . A A .  83 ARG HG2  1 1 
       17 27399 1 1  83 ARG HG3  H -28.248 -12.965 -40.449 1.00 . A A .  83 ARG HG3  1 1 
       17 27400 1 1  83 ARG HH11 H -27.486 -14.556 -44.099 1.00 . A A .  83 ARG HH11 1 1 
       17 27401 1 1  83 ARG HH12 H -26.106 -15.557 -44.426 1.00 . A A .  83 ARG HH12 1 1 
       17 27402 1 1  83 ARG HH21 H -25.731 -16.629 -41.114 1.00 . A A .  83 ARG HH21 1 1 
       17 27403 1 1  83 ARG HH22 H -25.107 -16.723 -42.733 1.00 . A A .  83 ARG HH22 1 1 
       17 27404 1 1  83 ARG N    N -32.279 -12.609 -41.182 1.00 . A A .  83 ARG N    1 1 
       17 27405 1 1  83 ARG NE   N -27.681 -15.136 -41.632 1.00 . A A .  83 ARG NE   1 1 
       17 27406 1 1  83 ARG NH1  N -26.792 -15.211 -43.781 1.00 . A A .  83 ARG NH1  1 1 
       17 27407 1 1  83 ARG NH2  N -25.796 -16.384 -42.087 1.00 . A A .  83 ARG NH2  1 1 
       17 27408 1 1  83 ARG O    O -33.491 -15.201 -39.728 1.00 . A A .  83 ARG O    1 1 
       17 27409 1 1  84 ASP C    C -34.592 -13.408 -36.898 1.00 . A A .  84 ASP C    1 1 
       17 27410 1 1  84 ASP CA   C -33.311 -14.286 -37.063 1.00 . A A .  84 ASP CA   1 1 
       17 27411 1 1  84 ASP CB   C -32.484 -14.366 -35.770 1.00 . A A .  84 ASP CB   1 1 
       17 27412 1 1  84 ASP CG   C -33.218 -15.094 -34.637 1.00 . A A .  84 ASP CG   1 1 
       17 27413 1 1  84 ASP H    H -31.763 -13.219 -38.029 1.00 . A A .  84 ASP H    1 1 
       17 27414 1 1  84 ASP HA   H -33.648 -15.301 -37.286 1.00 . A A .  84 ASP HA   1 1 
       17 27415 1 1  84 ASP HB2  H -31.555 -14.892 -35.980 1.00 . A A .  84 ASP HB2  1 1 
       17 27416 1 1  84 ASP HB3  H -32.236 -13.363 -35.442 1.00 . A A .  84 ASP HB3  1 1 
       17 27417 1 1  84 ASP N    N -32.465 -13.878 -38.195 1.00 . A A .  84 ASP N    1 1 
       17 27418 1 1  84 ASP O    O -35.669 -13.990 -36.710 1.00 . A A .  84 ASP O    1 1 
       17 27419 1 1  84 ASP OD1  O -33.115 -16.340 -34.558 1.00 . A A .  84 ASP OD1  1 1 
       17 27420 1 1  84 ASP OD2  O -33.904 -14.435 -33.835 1.00 . A A .  84 ASP OD2  1 1 
       17 27421 1 1  85 PRO C    C -32.424 -10.862 -35.993 1.00 . A A .  85 PRO C    1 1 
       17 27422 1 1  85 PRO CA   C -33.360 -11.114 -37.206 1.00 . A A .  85 PRO CA   1 1 
       17 27423 1 1  85 PRO CB   C -34.019  -9.777 -37.617 1.00 . A A .  85 PRO CB   1 1 
       17 27424 1 1  85 PRO CD   C -35.799 -11.172 -36.827 1.00 . A A .  85 PRO CD   1 1 
       17 27425 1 1  85 PRO CG   C -35.307  -9.744 -36.859 1.00 . A A .  85 PRO CG   1 1 
       17 27426 1 1  85 PRO HA   H -32.767 -11.487 -38.033 1.00 . A A .  85 PRO HA   1 1 
       17 27427 1 1  85 PRO HB2  H -33.382  -8.943 -37.350 1.00 . A A .  85 PRO HB2  1 1 
       17 27428 1 1  85 PRO HB3  H -34.190  -9.768 -38.687 1.00 . A A .  85 PRO HB3  1 1 
       17 27429 1 1  85 PRO HD2  H -36.311 -11.381 -35.895 1.00 . A A .  85 PRO HD2  1 1 
       17 27430 1 1  85 PRO HD3  H -36.464 -11.359 -37.664 1.00 . A A .  85 PRO HD3  1 1 
       17 27431 1 1  85 PRO HG2  H -35.137  -9.375 -35.850 1.00 . A A .  85 PRO HG2  1 1 
       17 27432 1 1  85 PRO HG3  H -36.024  -9.105 -37.367 1.00 . A A .  85 PRO HG3  1 1 
       17 27433 1 1  85 PRO N    N -34.559 -12.002 -36.955 1.00 . A A .  85 PRO N    1 1 
       17 27434 1 1  85 PRO O    O -31.306 -10.350 -36.170 1.00 . A A .  85 PRO O    1 1 
       17 27435 1 1  86 THR C    C -30.775 -11.631 -33.529 1.00 . A A .  86 THR C    1 1 
       17 27436 1 1  86 THR CA   C -32.189 -10.978 -33.507 1.00 . A A .  86 THR CA   1 1 
       17 27437 1 1  86 THR CB   C -33.039 -11.553 -32.328 1.00 . A A .  86 THR CB   1 1 
       17 27438 1 1  86 THR CG2  C -32.457 -11.222 -30.946 1.00 . A A .  86 THR CG2  1 1 
       17 27439 1 1  86 THR H    H -33.818 -11.552 -34.754 1.00 . A A .  86 THR H    1 1 
       17 27440 1 1  86 THR HA   H -32.081  -9.907 -33.357 1.00 . A A .  86 THR HA   1 1 
       17 27441 1 1  86 THR HB   H -33.093 -12.633 -32.433 1.00 . A A .  86 THR HB   1 1 
       17 27442 1 1  86 THR HG1  H -34.899 -11.600 -32.962 1.00 . A A .  86 THR HG1  1 1 
       17 27443 1 1  86 THR HG21 H -31.445 -11.603 -30.876 1.00 . A A .  86 THR HG21 1 1 
       17 27444 1 1  86 THR HG22 H -33.061 -11.677 -30.172 1.00 . A A .  86 THR HG22 1 1 
       17 27445 1 1  86 THR HG23 H -32.444 -10.148 -30.805 1.00 . A A .  86 THR HG23 1 1 
       17 27446 1 1  86 THR N    N -32.915 -11.179 -34.787 1.00 . A A .  86 THR N    1 1 
       17 27447 1 1  86 THR O    O -30.550 -12.619 -34.226 1.00 . A A .  86 THR O    1 1 
       17 27448 1 1  86 THR OG1  O -34.368 -11.028 -32.404 1.00 . A A .  86 THR OG1  1 1 
       17 27449 1 1  87 LEU C    C -27.663 -11.147 -31.552 1.00 . A A .  87 LEU C    1 1 
       17 27450 1 1  87 LEU CA   C -28.408 -11.473 -32.846 1.00 . A A .  87 LEU CA   1 1 
       17 27451 1 1  87 LEU CB   C -27.699 -10.811 -34.072 1.00 . A A .  87 LEU CB   1 1 
       17 27452 1 1  87 LEU CD1  C -26.745  -8.803 -35.328 1.00 . A A .  87 LEU CD1  1 1 
       17 27453 1 1  87 LEU CD2  C -28.729  -8.465 -33.813 1.00 . A A .  87 LEU CD2  1 1 
       17 27454 1 1  87 LEU CG   C -27.440  -9.265 -34.039 1.00 . A A .  87 LEU CG   1 1 
       17 27455 1 1  87 LEU H    H -30.072 -10.350 -32.146 1.00 . A A .  87 LEU H    1 1 
       17 27456 1 1  87 LEU HA   H -28.386 -12.556 -32.978 1.00 . A A .  87 LEU HA   1 1 
       17 27457 1 1  87 LEU HB2  H -26.739 -11.304 -34.207 1.00 . A A .  87 LEU HB2  1 1 
       17 27458 1 1  87 LEU HB3  H -28.300 -11.029 -34.951 1.00 . A A .  87 LEU HB3  1 1 
       17 27459 1 1  87 LEU HD11 H -26.548  -7.739 -35.275 1.00 . A A .  87 LEU HD11 1 1 
       17 27460 1 1  87 LEU HD12 H -27.374  -9.007 -36.187 1.00 . A A .  87 LEU HD12 1 1 
       17 27461 1 1  87 LEU HD13 H -25.805  -9.328 -35.441 1.00 . A A .  87 LEU HD13 1 1 
       17 27462 1 1  87 LEU HD21 H -29.445  -8.684 -34.597 1.00 . A A .  87 LEU HD21 1 1 
       17 27463 1 1  87 LEU HD22 H -28.508  -7.405 -33.818 1.00 . A A .  87 LEU HD22 1 1 
       17 27464 1 1  87 LEU HD23 H -29.155  -8.728 -32.855 1.00 . A A .  87 LEU HD23 1 1 
       17 27465 1 1  87 LEU HG   H -26.766  -9.040 -33.217 1.00 . A A .  87 LEU HG   1 1 
       17 27466 1 1  87 LEU N    N -29.823 -11.065 -32.772 1.00 . A A .  87 LEU N    1 1 
       17 27467 1 1  87 LEU O    O -28.038 -10.242 -30.812 1.00 . A A .  87 LEU O    1 1 
       17 27468 1 1  88 TRP C    C -24.707 -10.677 -30.351 1.00 . A A .  88 TRP C    1 1 
       17 27469 1 1  88 TRP CA   C -25.758 -11.766 -30.117 1.00 . A A .  88 TRP CA   1 1 
       17 27470 1 1  88 TRP CB   C -25.091 -13.129 -29.801 1.00 . A A .  88 TRP CB   1 1 
       17 27471 1 1  88 TRP CD1  C -27.061 -14.721 -30.233 1.00 . A A .  88 TRP CD1  1 1 
       17 27472 1 1  88 TRP CD2  C -26.179 -14.914 -28.188 1.00 . A A .  88 TRP CD2  1 1 
       17 27473 1 1  88 TRP CE2  C -27.253 -15.811 -28.306 1.00 . A A .  88 TRP CE2  1 1 
       17 27474 1 1  88 TRP CE3  C -25.470 -14.866 -26.982 1.00 . A A .  88 TRP CE3  1 1 
       17 27475 1 1  88 TRP CG   C -26.077 -14.212 -29.436 1.00 . A A .  88 TRP CG   1 1 
       17 27476 1 1  88 TRP CH2  C -26.931 -16.593 -26.101 1.00 . A A .  88 TRP CH2  1 1 
       17 27477 1 1  88 TRP CZ2  C -27.642 -16.654 -27.272 1.00 . A A .  88 TRP CZ2  1 1 
       17 27478 1 1  88 TRP CZ3  C -25.853 -15.708 -25.951 1.00 . A A .  88 TRP CZ3  1 1 
       17 27479 1 1  88 TRP H    H -26.341 -12.557 -31.969 1.00 . A A .  88 TRP H    1 1 
       17 27480 1 1  88 TRP HA   H -26.399 -11.490 -29.283 1.00 . A A .  88 TRP HA   1 1 
       17 27481 1 1  88 TRP HB2  H -24.530 -13.465 -30.666 1.00 . A A .  88 TRP HB2  1 1 
       17 27482 1 1  88 TRP HB3  H -24.406 -13.003 -28.969 1.00 . A A .  88 TRP HB3  1 1 
       17 27483 1 1  88 TRP HD1  H -27.257 -14.393 -31.243 1.00 . A A .  88 TRP HD1  1 1 
       17 27484 1 1  88 TRP HE1  H -28.532 -16.149 -29.916 1.00 . A A .  88 TRP HE1  1 1 
       17 27485 1 1  88 TRP HE3  H -24.634 -14.191 -26.851 1.00 . A A .  88 TRP HE3  1 1 
       17 27486 1 1  88 TRP HH2  H -27.197 -17.234 -25.269 1.00 . A A .  88 TRP HH2  1 1 
       17 27487 1 1  88 TRP HZ2  H -28.475 -17.339 -27.379 1.00 . A A .  88 TRP HZ2  1 1 
       17 27488 1 1  88 TRP HZ3  H -25.314 -15.688 -25.011 1.00 . A A .  88 TRP HZ3  1 1 
       17 27489 1 1  88 TRP N    N -26.587 -11.887 -31.313 1.00 . A A .  88 TRP N    1 1 
       17 27490 1 1  88 TRP NE1  N -27.778 -15.659 -29.557 1.00 . A A .  88 TRP NE1  1 1 
       17 27491 1 1  88 TRP O    O -23.802 -10.844 -31.174 1.00 . A A .  88 TRP O    1 1 
       17 27492 1 1  89 ALA C    C -23.294  -8.077 -28.466 1.00 . A A .  89 ALA C    1 1 
       17 27493 1 1  89 ALA CA   C -24.020  -8.366 -29.788 1.00 . A A .  89 ALA CA   1 1 
       17 27494 1 1  89 ALA CB   C -24.868  -7.155 -30.202 1.00 . A A .  89 ALA CB   1 1 
       17 27495 1 1  89 ALA H    H -25.610  -9.510 -29.012 1.00 . A A .  89 ALA H    1 1 
       17 27496 1 1  89 ALA HA   H -23.284  -8.545 -30.578 1.00 . A A .  89 ALA HA   1 1 
       17 27497 1 1  89 ALA HB1  H -24.231  -6.293 -30.351 1.00 . A A .  89 ALA HB1  1 1 
       17 27498 1 1  89 ALA HB2  H -25.595  -6.931 -29.430 1.00 . A A .  89 ALA HB2  1 1 
       17 27499 1 1  89 ALA HB3  H -25.393  -7.371 -31.129 1.00 . A A .  89 ALA HB3  1 1 
       17 27500 1 1  89 ALA N    N -24.875  -9.547 -29.655 1.00 . A A .  89 ALA N    1 1 
       17 27501 1 1  89 ALA O    O -23.936  -7.939 -27.415 1.00 . A A .  89 ALA O    1 1 
       17 27502 1 1  90 VAL C    C -20.319  -6.315 -27.822 1.00 . A A .  90 VAL C    1 1 
       17 27503 1 1  90 VAL CA   C -21.102  -7.570 -27.406 1.00 . A A .  90 VAL CA   1 1 
       17 27504 1 1  90 VAL CB   C -20.111  -8.707 -26.922 1.00 . A A .  90 VAL CB   1 1 
       17 27505 1 1  90 VAL CG1  C -20.879  -9.827 -26.186 1.00 . A A .  90 VAL CG1  1 1 
       17 27506 1 1  90 VAL CG2  C -19.278  -9.295 -28.096 1.00 . A A .  90 VAL CG2  1 1 
       17 27507 1 1  90 VAL H    H -21.521  -8.245 -29.366 1.00 . A A .  90 VAL H    1 1 
       17 27508 1 1  90 VAL HA   H -21.748  -7.304 -26.565 1.00 . A A .  90 VAL HA   1 1 
       17 27509 1 1  90 VAL HB   H -19.415  -8.264 -26.207 1.00 . A A .  90 VAL HB   1 1 
       17 27510 1 1  90 VAL HG11 H -20.183 -10.585 -25.843 1.00 . A A .  90 VAL HG11 1 1 
       17 27511 1 1  90 VAL HG12 H -21.599 -10.284 -26.855 1.00 . A A .  90 VAL HG12 1 1 
       17 27512 1 1  90 VAL HG13 H -21.404  -9.416 -25.330 1.00 . A A .  90 VAL HG13 1 1 
       17 27513 1 1  90 VAL HG21 H -18.609 -10.065 -27.726 1.00 . A A .  90 VAL HG21 1 1 
       17 27514 1 1  90 VAL HG22 H -18.690  -8.513 -28.561 1.00 . A A .  90 VAL HG22 1 1 
       17 27515 1 1  90 VAL HG23 H -19.942  -9.725 -28.838 1.00 . A A .  90 VAL HG23 1 1 
       17 27516 1 1  90 VAL N    N -21.956  -8.002 -28.527 1.00 . A A .  90 VAL N    1 1 
       17 27517 1 1  90 VAL O    O -19.612  -6.311 -28.840 1.00 . A A .  90 VAL O    1 1 
       17 27518 1 1  91 VAL C    C -18.301  -4.177 -26.712 1.00 . A A .  91 VAL C    1 1 
       17 27519 1 1  91 VAL CA   C -19.733  -3.996 -27.260 1.00 . A A .  91 VAL CA   1 1 
       17 27520 1 1  91 VAL CB   C -20.449  -2.737 -26.622 1.00 . A A .  91 VAL CB   1 1 
       17 27521 1 1  91 VAL CG1  C -20.732  -2.922 -25.107 1.00 . A A .  91 VAL CG1  1 1 
       17 27522 1 1  91 VAL CG2  C -19.645  -1.432 -26.893 1.00 . A A .  91 VAL CG2  1 1 
       17 27523 1 1  91 VAL H    H -21.147  -5.267 -26.328 1.00 . A A .  91 VAL H    1 1 
       17 27524 1 1  91 VAL HA   H -19.674  -3.828 -28.337 1.00 . A A .  91 VAL HA   1 1 
       17 27525 1 1  91 VAL HB   H -21.413  -2.636 -27.118 1.00 . A A .  91 VAL HB   1 1 
       17 27526 1 1  91 VAL HG11 H -21.250  -2.052 -24.718 1.00 . A A .  91 VAL HG11 1 1 
       17 27527 1 1  91 VAL HG12 H -19.797  -3.045 -24.575 1.00 . A A .  91 VAL HG12 1 1 
       17 27528 1 1  91 VAL HG13 H -21.345  -3.802 -24.952 1.00 . A A .  91 VAL HG13 1 1 
       17 27529 1 1  91 VAL HG21 H -19.520  -1.290 -27.960 1.00 . A A .  91 VAL HG21 1 1 
       17 27530 1 1  91 VAL HG22 H -18.671  -1.499 -26.428 1.00 . A A .  91 VAL HG22 1 1 
       17 27531 1 1  91 VAL HG23 H -20.177  -0.581 -26.482 1.00 . A A .  91 VAL HG23 1 1 
       17 27532 1 1  91 VAL N    N -20.491  -5.230 -27.056 1.00 . A A .  91 VAL N    1 1 
       17 27533 1 1  91 VAL O    O -18.093  -4.464 -25.527 1.00 . A A .  91 VAL O    1 1 
       17 27534 1 1  92 VAL C    C -15.409  -2.632 -27.385 1.00 . A A .  92 VAL C    1 1 
       17 27535 1 1  92 VAL CA   C -15.896  -4.095 -27.289 1.00 . A A .  92 VAL CA   1 1 
       17 27536 1 1  92 VAL CB   C -15.082  -5.045 -28.264 1.00 . A A .  92 VAL CB   1 1 
       17 27537 1 1  92 VAL CG1  C -13.658  -5.347 -27.736 1.00 . A A .  92 VAL CG1  1 1 
       17 27538 1 1  92 VAL CG2  C -15.856  -6.359 -28.523 1.00 . A A .  92 VAL CG2  1 1 
       17 27539 1 1  92 VAL H    H -17.581  -4.034 -28.566 1.00 . A A .  92 VAL H    1 1 
       17 27540 1 1  92 VAL HA   H -15.770  -4.450 -26.266 1.00 . A A .  92 VAL HA   1 1 
       17 27541 1 1  92 VAL HB   H -14.978  -4.533 -29.221 1.00 . A A .  92 VAL HB   1 1 
       17 27542 1 1  92 VAL HG11 H -13.112  -5.934 -28.467 1.00 . A A .  92 VAL HG11 1 1 
       17 27543 1 1  92 VAL HG12 H -13.721  -5.904 -26.811 1.00 . A A .  92 VAL HG12 1 1 
       17 27544 1 1  92 VAL HG13 H -13.128  -4.422 -27.554 1.00 . A A .  92 VAL HG13 1 1 
       17 27545 1 1  92 VAL HG21 H -16.000  -6.889 -27.589 1.00 . A A .  92 VAL HG21 1 1 
       17 27546 1 1  92 VAL HG22 H -15.300  -6.987 -29.207 1.00 . A A .  92 VAL HG22 1 1 
       17 27547 1 1  92 VAL HG23 H -16.826  -6.135 -28.956 1.00 . A A .  92 VAL HG23 1 1 
       17 27548 1 1  92 VAL N    N -17.328  -4.100 -27.622 1.00 . A A .  92 VAL N    1 1 
       17 27549 1 1  92 VAL O    O -16.082  -1.804 -28.016 1.00 . A A .  92 VAL O    1 1 
       17 27550 1 1  93 ALA C    C -13.540  -0.277 -28.118 1.00 . A A .  93 ALA C    1 1 
       17 27551 1 1  93 ALA CA   C -13.705  -0.941 -26.707 1.00 . A A .  93 ALA CA   1 1 
       17 27552 1 1  93 ALA CB   C -12.387  -0.910 -25.913 1.00 . A A .  93 ALA CB   1 1 
       17 27553 1 1  93 ALA H    H -13.760  -3.033 -26.320 1.00 . A A .  93 ALA H    1 1 
       17 27554 1 1  93 ALA HA   H -14.430  -0.351 -26.144 1.00 . A A .  93 ALA HA   1 1 
       17 27555 1 1  93 ALA HB1  H -12.056   0.112 -25.789 1.00 . A A .  93 ALA HB1  1 1 
       17 27556 1 1  93 ALA HB2  H -11.627  -1.471 -26.446 1.00 . A A .  93 ALA HB2  1 1 
       17 27557 1 1  93 ALA HB3  H -12.539  -1.355 -24.939 1.00 . A A .  93 ALA HB3  1 1 
       17 27558 1 1  93 ALA N    N -14.256  -2.319 -26.762 1.00 . A A .  93 ALA N    1 1 
       17 27559 1 1  93 ALA O    O -13.970   0.872 -28.281 1.00 . A A .  93 ALA O    1 1 
       17 27560 1 1  94 PRO C    C -14.290  -0.290 -31.203 1.00 . A A .  94 PRO C    1 1 
       17 27561 1 1  94 PRO CA   C -12.885  -0.389 -30.543 1.00 . A A .  94 PRO CA   1 1 
       17 27562 1 1  94 PRO CB   C -11.940  -1.363 -31.309 1.00 . A A .  94 PRO CB   1 1 
       17 27563 1 1  94 PRO CD   C -12.238  -2.280 -29.120 1.00 . A A .  94 PRO CD   1 1 
       17 27564 1 1  94 PRO CG   C -12.046  -2.661 -30.573 1.00 . A A .  94 PRO CG   1 1 
       17 27565 1 1  94 PRO HA   H -12.443   0.604 -30.523 1.00 . A A .  94 PRO HA   1 1 
       17 27566 1 1  94 PRO HB2  H -12.251  -1.461 -32.345 1.00 . A A .  94 PRO HB2  1 1 
       17 27567 1 1  94 PRO HB3  H -10.925  -0.978 -31.281 1.00 . A A .  94 PRO HB3  1 1 
       17 27568 1 1  94 PRO HD2  H -12.847  -3.016 -28.613 1.00 . A A .  94 PRO HD2  1 1 
       17 27569 1 1  94 PRO HD3  H -11.282  -2.178 -28.617 1.00 . A A .  94 PRO HD3  1 1 
       17 27570 1 1  94 PRO HG2  H -12.901  -3.229 -30.938 1.00 . A A .  94 PRO HG2  1 1 
       17 27571 1 1  94 PRO HG3  H -11.138  -3.243 -30.700 1.00 . A A .  94 PRO HG3  1 1 
       17 27572 1 1  94 PRO N    N -12.940  -0.962 -29.172 1.00 . A A .  94 PRO N    1 1 
       17 27573 1 1  94 PRO O    O -14.724   0.800 -31.596 1.00 . A A .  94 PRO O    1 1 
       17 27574 1 1  95 TRP C    C -17.186  -2.632 -31.379 1.00 . A A .  95 TRP C    1 1 
       17 27575 1 1  95 TRP CA   C -16.289  -1.544 -32.002 1.00 . A A .  95 TRP CA   1 1 
       17 27576 1 1  95 TRP CB   C -16.038  -1.816 -33.512 1.00 . A A .  95 TRP CB   1 1 
       17 27577 1 1  95 TRP CD1  C -15.203  -4.267 -33.547 1.00 . A A .  95 TRP CD1  1 1 
       17 27578 1 1  95 TRP CD2  C -13.755  -2.791 -34.405 1.00 . A A .  95 TRP CD2  1 1 
       17 27579 1 1  95 TRP CE2  C -13.195  -4.074 -34.492 1.00 . A A .  95 TRP CE2  1 1 
       17 27580 1 1  95 TRP CE3  C -13.022  -1.700 -34.884 1.00 . A A .  95 TRP CE3  1 1 
       17 27581 1 1  95 TRP CG   C -15.051  -2.930 -33.801 1.00 . A A .  95 TRP CG   1 1 
       17 27582 1 1  95 TRP CH2  C -11.235  -3.219 -35.489 1.00 . A A .  95 TRP CH2  1 1 
       17 27583 1 1  95 TRP CZ2  C -11.934  -4.302 -35.034 1.00 . A A .  95 TRP CZ2  1 1 
       17 27584 1 1  95 TRP CZ3  C -11.768  -1.924 -35.418 1.00 . A A .  95 TRP CZ3  1 1 
       17 27585 1 1  95 TRP H    H -14.649  -2.235 -30.843 1.00 . A A .  95 TRP H    1 1 
       17 27586 1 1  95 TRP HA   H -16.809  -0.595 -31.900 1.00 . A A .  95 TRP HA   1 1 
       17 27587 1 1  95 TRP HB2  H -16.974  -2.072 -33.992 1.00 . A A .  95 TRP HB2  1 1 
       17 27588 1 1  95 TRP HB3  H -15.663  -0.909 -33.967 1.00 . A A .  95 TRP HB3  1 1 
       17 27589 1 1  95 TRP HD1  H -16.076  -4.705 -33.086 1.00 . A A .  95 TRP HD1  1 1 
       17 27590 1 1  95 TRP HE1  H -13.980  -5.916 -33.914 1.00 . A A .  95 TRP HE1  1 1 
       17 27591 1 1  95 TRP HE3  H -13.421  -0.695 -34.836 1.00 . A A .  95 TRP HE3  1 1 
       17 27592 1 1  95 TRP HH2  H -10.246  -3.349 -35.913 1.00 . A A .  95 TRP HH2  1 1 
       17 27593 1 1  95 TRP HZ2  H -11.508  -5.295 -35.095 1.00 . A A .  95 TRP HZ2  1 1 
       17 27594 1 1  95 TRP HZ3  H -11.182  -1.093 -35.787 1.00 . A A .  95 TRP HZ3  1 1 
       17 27595 1 1  95 TRP N    N -14.997  -1.434 -31.290 1.00 . A A .  95 TRP N    1 1 
       17 27596 1 1  95 TRP NE1  N -14.101  -4.954 -33.973 1.00 . A A .  95 TRP NE1  1 1 
       17 27597 1 1  95 TRP O    O -16.740  -3.404 -30.526 1.00 . A A .  95 TRP O    1 1 
       17 27598 1 1  96 VAL C    C -19.310  -4.952 -32.335 1.00 . A A .  96 VAL C    1 1 
       17 27599 1 1  96 VAL CA   C -19.415  -3.727 -31.410 1.00 . A A .  96 VAL CA   1 1 
       17 27600 1 1  96 VAL CB   C -20.895  -3.193 -31.412 1.00 . A A .  96 VAL CB   1 1 
       17 27601 1 1  96 VAL CG1  C -21.897  -4.261 -30.873 1.00 . A A .  96 VAL CG1  1 1 
       17 27602 1 1  96 VAL CG2  C -21.002  -1.883 -30.609 1.00 . A A .  96 VAL CG2  1 1 
       17 27603 1 1  96 VAL H    H -18.727  -2.043 -32.515 1.00 . A A .  96 VAL H    1 1 
       17 27604 1 1  96 VAL HA   H -19.165  -4.024 -30.388 1.00 . A A .  96 VAL HA   1 1 
       17 27605 1 1  96 VAL HB   H -21.169  -2.973 -32.445 1.00 . A A .  96 VAL HB   1 1 
       17 27606 1 1  96 VAL HG11 H -22.905  -3.863 -30.896 1.00 . A A .  96 VAL HG11 1 1 
       17 27607 1 1  96 VAL HG12 H -21.643  -4.522 -29.853 1.00 . A A .  96 VAL HG12 1 1 
       17 27608 1 1  96 VAL HG13 H -21.854  -5.154 -31.487 1.00 . A A .  96 VAL HG13 1 1 
       17 27609 1 1  96 VAL HG21 H -22.022  -1.518 -30.642 1.00 . A A .  96 VAL HG21 1 1 
       17 27610 1 1  96 VAL HG22 H -20.344  -1.137 -31.038 1.00 . A A .  96 VAL HG22 1 1 
       17 27611 1 1  96 VAL HG23 H -20.718  -2.062 -29.580 1.00 . A A .  96 VAL HG23 1 1 
       17 27612 1 1  96 VAL N    N -18.447  -2.696 -31.840 1.00 . A A .  96 VAL N    1 1 
       17 27613 1 1  96 VAL O    O -19.389  -4.831 -33.561 1.00 . A A .  96 VAL O    1 1 
       17 27614 1 1  97 VAL C    C -20.279  -8.208 -32.333 1.00 . A A .  97 VAL C    1 1 
       17 27615 1 1  97 VAL CA   C -18.974  -7.401 -32.444 1.00 . A A .  97 VAL CA   1 1 
       17 27616 1 1  97 VAL CB   C -17.770  -8.201 -31.837 1.00 . A A .  97 VAL CB   1 1 
       17 27617 1 1  97 VAL CG1  C -17.544  -9.539 -32.558 1.00 . A A .  97 VAL CG1  1 1 
       17 27618 1 1  97 VAL CG2  C -16.489  -7.343 -31.867 1.00 . A A .  97 VAL CG2  1 1 
       17 27619 1 1  97 VAL H    H -19.103  -6.141 -30.758 1.00 . A A .  97 VAL H    1 1 
       17 27620 1 1  97 VAL HA   H -18.761  -7.200 -33.496 1.00 . A A .  97 VAL HA   1 1 
       17 27621 1 1  97 VAL HB   H -17.999  -8.418 -30.792 1.00 . A A .  97 VAL HB   1 1 
       17 27622 1 1  97 VAL HG11 H -17.331  -9.364 -33.606 1.00 . A A .  97 VAL HG11 1 1 
       17 27623 1 1  97 VAL HG12 H -18.429 -10.159 -32.474 1.00 . A A .  97 VAL HG12 1 1 
       17 27624 1 1  97 VAL HG13 H -16.707 -10.060 -32.108 1.00 . A A .  97 VAL HG13 1 1 
       17 27625 1 1  97 VAL HG21 H -16.229  -7.107 -32.892 1.00 . A A .  97 VAL HG21 1 1 
       17 27626 1 1  97 VAL HG22 H -15.672  -7.883 -31.406 1.00 . A A .  97 VAL HG22 1 1 
       17 27627 1 1  97 VAL HG23 H -16.653  -6.420 -31.321 1.00 . A A .  97 VAL HG23 1 1 
       17 27628 1 1  97 VAL N    N -19.128  -6.125 -31.733 1.00 . A A .  97 VAL N    1 1 
       17 27629 1 1  97 VAL O    O -20.823  -8.348 -31.237 1.00 . A A .  97 VAL O    1 1 
       17 27630 1 1  98 ILE C    C -22.014 -10.754 -34.292 1.00 . A A .  98 ILE C    1 1 
       17 27631 1 1  98 ILE CA   C -22.096  -9.395 -33.567 1.00 . A A .  98 ILE CA   1 1 
       17 27632 1 1  98 ILE CB   C -23.139  -8.483 -34.316 1.00 . A A .  98 ILE CB   1 1 
       17 27633 1 1  98 ILE CD1  C -23.686  -7.399 -36.603 1.00 . A A .  98 ILE CD1  1 1 
       17 27634 1 1  98 ILE CG1  C -22.697  -8.205 -35.789 1.00 . A A .  98 ILE CG1  1 1 
       17 27635 1 1  98 ILE CG2  C -23.372  -7.166 -33.549 1.00 . A A .  98 ILE CG2  1 1 
       17 27636 1 1  98 ILE H    H -20.215  -8.712 -34.271 1.00 . A A .  98 ILE H    1 1 
       17 27637 1 1  98 ILE HA   H -22.467  -9.568 -32.558 1.00 . A A .  98 ILE HA   1 1 
       17 27638 1 1  98 ILE HB   H -24.090  -9.015 -34.336 1.00 . A A .  98 ILE HB   1 1 
       17 27639 1 1  98 ILE HD11 H -23.789  -6.411 -36.177 1.00 . A A .  98 ILE HD11 1 1 
       17 27640 1 1  98 ILE HD12 H -24.647  -7.893 -36.603 1.00 . A A .  98 ILE HD12 1 1 
       17 27641 1 1  98 ILE HD13 H -23.331  -7.318 -37.613 1.00 . A A .  98 ILE HD13 1 1 
       17 27642 1 1  98 ILE HG12 H -21.764  -7.657 -35.787 1.00 . A A .  98 ILE HG12 1 1 
       17 27643 1 1  98 ILE HG13 H -22.545  -9.147 -36.303 1.00 . A A .  98 ILE HG13 1 1 
       17 27644 1 1  98 ILE HG21 H -23.713  -7.384 -32.547 1.00 . A A .  98 ILE HG21 1 1 
       17 27645 1 1  98 ILE HG22 H -24.121  -6.568 -34.053 1.00 . A A .  98 ILE HG22 1 1 
       17 27646 1 1  98 ILE HG23 H -22.446  -6.604 -33.495 1.00 . A A .  98 ILE HG23 1 1 
       17 27647 1 1  98 ILE N    N -20.770  -8.740 -33.471 1.00 . A A .  98 ILE N    1 1 
       17 27648 1 1  98 ILE O    O -21.089 -11.007 -35.058 1.00 . A A .  98 ILE O    1 1 
       17 27649 1 1  99 GLN C    C -24.696 -13.267 -34.543 1.00 . A A .  99 GLN C    1 1 
       17 27650 1 1  99 GLN CA   C -23.211 -12.912 -34.679 1.00 . A A .  99 GLN CA   1 1 
       17 27651 1 1  99 GLN CB   C -22.321 -13.993 -33.997 1.00 . A A .  99 GLN CB   1 1 
       17 27652 1 1  99 GLN CD   C -21.660 -16.454 -33.796 1.00 . A A .  99 GLN CD   1 1 
       17 27653 1 1  99 GLN CG   C -22.568 -15.435 -34.482 1.00 . A A .  99 GLN CG   1 1 
       17 27654 1 1  99 GLN H    H -23.670 -11.333 -33.350 1.00 . A A .  99 GLN H    1 1 
       17 27655 1 1  99 GLN HA   H -22.951 -12.827 -35.733 1.00 . A A .  99 GLN HA   1 1 
       17 27656 1 1  99 GLN HB2  H -21.281 -13.746 -34.185 1.00 . A A .  99 GLN HB2  1 1 
       17 27657 1 1  99 GLN HB3  H -22.490 -13.962 -32.922 1.00 . A A .  99 GLN HB3  1 1 
       17 27658 1 1  99 GLN HE21 H -20.330 -16.316 -35.258 1.00 . A A .  99 GLN HE21 1 1 
       17 27659 1 1  99 GLN HE22 H -19.931 -17.407 -33.980 1.00 . A A .  99 GLN HE22 1 1 
       17 27660 1 1  99 GLN HG2  H -23.600 -15.697 -34.278 1.00 . A A .  99 GLN HG2  1 1 
       17 27661 1 1  99 GLN HG3  H -22.402 -15.479 -35.555 1.00 . A A .  99 GLN HG3  1 1 
       17 27662 1 1  99 GLN N    N -23.016 -11.600 -34.031 1.00 . A A .  99 GLN N    1 1 
       17 27663 1 1  99 GLN NE2  N -20.526 -16.756 -34.404 1.00 . A A .  99 GLN NE2  1 1 
       17 27664 1 1  99 GLN O    O -25.238 -13.114 -33.452 1.00 . A A .  99 GLN O    1 1 
       17 27665 1 1  99 GLN OE1  O -21.987 -16.974 -32.727 1.00 . A A .  99 GLN OE1  1 1 
       17 27666 1 1 100 GLU C    C -27.246 -15.056 -34.651 1.00 . A A . 100 GLU C    1 1 
       17 27667 1 1 100 GLU CA   C -26.817 -13.941 -35.632 1.00 . A A . 100 GLU CA   1 1 
       17 27668 1 1 100 GLU CB   C -27.378 -14.225 -37.063 1.00 . A A . 100 GLU CB   1 1 
       17 27669 1 1 100 GLU CD   C -25.570 -15.672 -38.236 1.00 . A A . 100 GLU CD   1 1 
       17 27670 1 1 100 GLU CG   C -27.005 -15.595 -37.689 1.00 . A A . 100 GLU CG   1 1 
       17 27671 1 1 100 GLU H    H -24.834 -13.975 -36.424 1.00 . A A . 100 GLU H    1 1 
       17 27672 1 1 100 GLU HA   H -27.254 -13.012 -35.286 1.00 . A A . 100 GLU HA   1 1 
       17 27673 1 1 100 GLU HB2  H -28.463 -14.162 -37.024 1.00 . A A . 100 GLU HB2  1 1 
       17 27674 1 1 100 GLU HB3  H -27.023 -13.441 -37.726 1.00 . A A . 100 GLU HB3  1 1 
       17 27675 1 1 100 GLU HG2  H -27.129 -16.364 -36.934 1.00 . A A . 100 GLU HG2  1 1 
       17 27676 1 1 100 GLU HG3  H -27.704 -15.806 -38.502 1.00 . A A . 100 GLU HG3  1 1 
       17 27677 1 1 100 GLU N    N -25.350 -13.736 -35.625 1.00 . A A . 100 GLU N    1 1 
       17 27678 1 1 100 GLU O    O -26.520 -16.038 -34.438 1.00 . A A . 100 GLU O    1 1 
       17 27679 1 1 100 GLU OE1  O -24.627 -15.980 -37.469 1.00 . A A . 100 GLU OE1  1 1 
       17 27680 1 1 100 GLU OE2  O -25.388 -15.408 -39.440 1.00 . A A . 100 GLU OE2  1 1 
       17 27681 1 1 101 ARG C    C -29.680 -16.989 -34.120 1.00 . A A . 101 ARG C    1 1 
       17 27682 1 1 101 ARG CA   C -29.108 -15.875 -33.206 1.00 . A A . 101 ARG CA   1 1 
       17 27683 1 1 101 ARG CB   C -30.202 -15.179 -32.311 1.00 . A A . 101 ARG CB   1 1 
       17 27684 1 1 101 ARG CD   C -30.758 -17.196 -30.749 1.00 . A A . 101 ARG CD   1 1 
       17 27685 1 1 101 ARG CG   C -31.291 -16.089 -31.674 1.00 . A A . 101 ARG CG   1 1 
       17 27686 1 1 101 ARG CZ   C -31.618 -19.418 -29.966 1.00 . A A . 101 ARG CZ   1 1 
       17 27687 1 1 101 ARG H    H -28.856 -13.977 -34.131 1.00 . A A . 101 ARG H    1 1 
       17 27688 1 1 101 ARG HA   H -28.358 -16.324 -32.556 1.00 . A A . 101 ARG HA   1 1 
       17 27689 1 1 101 ARG HB2  H -29.699 -14.655 -31.506 1.00 . A A . 101 ARG HB2  1 1 
       17 27690 1 1 101 ARG HB3  H -30.711 -14.435 -32.918 1.00 . A A . 101 ARG HB3  1 1 
       17 27691 1 1 101 ARG HD2  H -29.932 -17.699 -31.243 1.00 . A A . 101 ARG HD2  1 1 
       17 27692 1 1 101 ARG HD3  H -30.408 -16.756 -29.825 1.00 . A A . 101 ARG HD3  1 1 
       17 27693 1 1 101 ARG HE   H -32.740 -17.919 -30.650 1.00 . A A . 101 ARG HE   1 1 
       17 27694 1 1 101 ARG HG2  H -31.967 -15.467 -31.096 1.00 . A A . 101 ARG HG2  1 1 
       17 27695 1 1 101 ARG HG3  H -31.855 -16.551 -32.479 1.00 . A A . 101 ARG HG3  1 1 
       17 27696 1 1 101 ARG HH11 H -29.619 -19.234 -29.748 1.00 . A A . 101 ARG HH11 1 1 
       17 27697 1 1 101 ARG HH12 H -30.277 -20.765 -29.283 1.00 . A A . 101 ARG HH12 1 1 
       17 27698 1 1 101 ARG HH21 H -33.567 -19.939 -30.091 1.00 . A A . 101 ARG HH21 1 1 
       17 27699 1 1 101 ARG HH22 H -32.506 -21.165 -29.472 1.00 . A A . 101 ARG HH22 1 1 
       17 27700 1 1 101 ARG N    N -28.426 -14.852 -34.029 1.00 . A A . 101 ARG N    1 1 
       17 27701 1 1 101 ARG NE   N -31.818 -18.185 -30.444 1.00 . A A . 101 ARG NE   1 1 
       17 27702 1 1 101 ARG NH1  N -30.409 -19.837 -29.638 1.00 . A A . 101 ARG NH1  1 1 
       17 27703 1 1 101 ARG NH2  N -32.645 -20.238 -29.830 1.00 . A A . 101 ARG NH2  1 1 
       17 27704 1 1 101 ARG O    O -29.917 -18.108 -33.662 1.00 . A A . 101 ARG O    1 1 
       17 27705 1 1 102 ALA C    C -29.149 -18.665 -36.732 1.00 . A A . 102 ALA C    1 1 
       17 27706 1 1 102 ALA CA   C -30.283 -17.669 -36.431 1.00 . A A . 102 ALA CA   1 1 
       17 27707 1 1 102 ALA CB   C -30.745 -16.966 -37.721 1.00 . A A . 102 ALA CB   1 1 
       17 27708 1 1 102 ALA H    H -29.701 -15.764 -35.708 1.00 . A A . 102 ALA H    1 1 
       17 27709 1 1 102 ALA HA   H -31.135 -18.217 -36.030 1.00 . A A . 102 ALA HA   1 1 
       17 27710 1 1 102 ALA HB1  H -31.571 -16.307 -37.499 1.00 . A A . 102 ALA HB1  1 1 
       17 27711 1 1 102 ALA HB2  H -31.069 -17.703 -38.447 1.00 . A A . 102 ALA HB2  1 1 
       17 27712 1 1 102 ALA HB3  H -29.930 -16.388 -38.138 1.00 . A A . 102 ALA HB3  1 1 
       17 27713 1 1 102 ALA N    N -29.861 -16.682 -35.420 1.00 . A A . 102 ALA N    1 1 
       17 27714 1 1 102 ALA O    O -28.407 -18.508 -37.705 1.00 . A A . 102 ALA O    1 1 
       17 27715 1 1 103 GLU C    C -28.577 -21.735 -37.167 1.00 . A A . 103 GLU C    1 1 
       17 27716 1 1 103 GLU CA   C -28.046 -20.773 -36.077 1.00 . A A . 103 GLU CA   1 1 
       17 27717 1 1 103 GLU CB   C -27.783 -21.494 -34.731 1.00 . A A . 103 GLU CB   1 1 
       17 27718 1 1 103 GLU CD   C -26.337 -23.134 -33.389 1.00 . A A . 103 GLU CD   1 1 
       17 27719 1 1 103 GLU CG   C -26.670 -22.559 -34.771 1.00 . A A . 103 GLU CG   1 1 
       17 27720 1 1 103 GLU H    H -29.554 -19.677 -35.052 1.00 . A A . 103 GLU H    1 1 
       17 27721 1 1 103 GLU HA   H -27.113 -20.337 -36.429 1.00 . A A . 103 GLU HA   1 1 
       17 27722 1 1 103 GLU HB2  H -27.510 -20.750 -33.990 1.00 . A A . 103 GLU HB2  1 1 
       17 27723 1 1 103 GLU HB3  H -28.703 -21.975 -34.409 1.00 . A A . 103 GLU HB3  1 1 
       17 27724 1 1 103 GLU HG2  H -26.991 -23.372 -35.416 1.00 . A A . 103 GLU HG2  1 1 
       17 27725 1 1 103 GLU HG3  H -25.776 -22.110 -35.198 1.00 . A A . 103 GLU HG3  1 1 
       17 27726 1 1 103 GLU N    N -29.006 -19.674 -35.865 1.00 . A A . 103 GLU N    1 1 
       17 27727 1 1 103 GLU O    O -27.833 -22.554 -37.723 1.00 . A A . 103 GLU O    1 1 
       17 27728 1 1 103 GLU OE1  O -27.132 -23.942 -32.862 1.00 . A A . 103 GLU OE1  1 1 
       17 27729 1 1 103 GLU OE2  O -25.292 -22.773 -32.811 1.00 . A A . 103 GLU OE2  1 1 
       17 27730 1 1 104 LYS C    C -29.960 -21.742 -39.945 1.00 . A A . 104 LYS C    1 1 
       17 27731 1 1 104 LYS CA   C -30.532 -22.270 -38.610 1.00 . A A . 104 LYS CA   1 1 
       17 27732 1 1 104 LYS CB   C -32.063 -22.024 -38.575 1.00 . A A . 104 LYS CB   1 1 
       17 27733 1 1 104 LYS CD   C -34.299 -22.266 -37.327 1.00 . A A . 104 LYS CD   1 1 
       17 27734 1 1 104 LYS CE   C -35.045 -22.915 -38.516 1.00 . A A . 104 LYS CE   1 1 
       17 27735 1 1 104 LYS CG   C -32.783 -22.574 -37.325 1.00 . A A . 104 LYS CG   1 1 
       17 27736 1 1 104 LYS H    H -30.437 -21.040 -36.889 1.00 . A A . 104 LYS H    1 1 
       17 27737 1 1 104 LYS HA   H -30.339 -23.336 -38.538 1.00 . A A . 104 LYS HA   1 1 
       17 27738 1 1 104 LYS HB2  H -32.245 -20.954 -38.622 1.00 . A A . 104 LYS HB2  1 1 
       17 27739 1 1 104 LYS HB3  H -32.510 -22.487 -39.451 1.00 . A A . 104 LYS HB3  1 1 
       17 27740 1 1 104 LYS HD2  H -34.730 -22.635 -36.402 1.00 . A A . 104 LYS HD2  1 1 
       17 27741 1 1 104 LYS HD3  H -34.436 -21.189 -37.371 1.00 . A A . 104 LYS HD3  1 1 
       17 27742 1 1 104 LYS HE2  H -34.580 -22.604 -39.441 1.00 . A A . 104 LYS HE2  1 1 
       17 27743 1 1 104 LYS HE3  H -34.983 -23.994 -38.432 1.00 . A A . 104 LYS HE3  1 1 
       17 27744 1 1 104 LYS HG2  H -32.644 -23.650 -37.281 1.00 . A A . 104 LYS HG2  1 1 
       17 27745 1 1 104 LYS HG3  H -32.334 -22.127 -36.441 1.00 . A A . 104 LYS HG3  1 1 
       17 27746 1 1 104 LYS HZ1  H -36.935 -22.923 -39.402 1.00 . A A . 104 LYS HZ1  1 1 
       17 27747 1 1 104 LYS HZ2  H -36.561 -21.486 -38.599 1.00 . A A . 104 LYS HZ2  1 1 
       17 27748 1 1 104 LYS HZ3  H -36.971 -22.863 -37.714 1.00 . A A . 104 LYS HZ3  1 1 
       17 27749 1 1 104 LYS N    N -29.886 -21.606 -37.466 1.00 . A A . 104 LYS N    1 1 
       17 27750 1 1 104 LYS NZ   N -36.476 -22.521 -38.561 1.00 . A A . 104 LYS NZ   1 1 
       17 27751 1 1 104 LYS O    O -29.895 -22.482 -40.929 1.00 . A A . 104 LYS O    1 1 
       17 27752 1 1 105 ALA C    C -27.632 -20.386 -41.517 1.00 . A A . 105 ALA C    1 1 
       17 27753 1 1 105 ALA CA   C -29.001 -19.785 -41.145 1.00 . A A . 105 ALA CA   1 1 
       17 27754 1 1 105 ALA CB   C -28.904 -18.264 -40.924 1.00 . A A . 105 ALA CB   1 1 
       17 27755 1 1 105 ALA H    H -29.624 -19.936 -39.124 1.00 . A A . 105 ALA H    1 1 
       17 27756 1 1 105 ALA HA   H -29.694 -19.951 -41.969 1.00 . A A . 105 ALA HA   1 1 
       17 27757 1 1 105 ALA HB1  H -28.211 -18.051 -40.120 1.00 . A A . 105 ALA HB1  1 1 
       17 27758 1 1 105 ALA HB2  H -29.879 -17.871 -40.664 1.00 . A A . 105 ALA HB2  1 1 
       17 27759 1 1 105 ALA HB3  H -28.559 -17.781 -41.832 1.00 . A A . 105 ALA HB3  1 1 
       17 27760 1 1 105 ALA N    N -29.557 -20.450 -39.954 1.00 . A A . 105 ALA N    1 1 
       17 27761 1 1 105 ALA O    O -26.599 -20.041 -40.930 1.00 . A A . 105 ALA O    1 1 
       17 27762 1 1 106 THR C    C -25.879 -21.182 -44.206 1.00 . A A . 106 THR C    1 1 
       17 27763 1 1 106 THR CA   C -26.468 -21.989 -43.025 1.00 . A A . 106 THR CA   1 1 
       17 27764 1 1 106 THR CB   C -26.831 -23.441 -43.496 1.00 . A A . 106 THR CB   1 1 
       17 27765 1 1 106 THR CG2  C -27.265 -24.339 -42.318 1.00 . A A . 106 THR CG2  1 1 
       17 27766 1 1 106 THR H    H -28.534 -21.582 -42.844 1.00 . A A . 106 THR H    1 1 
       17 27767 1 1 106 THR HA   H -25.719 -22.060 -42.240 1.00 . A A . 106 THR HA   1 1 
       17 27768 1 1 106 THR HB   H -25.957 -23.888 -43.966 1.00 . A A . 106 THR HB   1 1 
       17 27769 1 1 106 THR HG1  H -28.320 -24.240 -44.524 1.00 . A A . 106 THR HG1  1 1 
       17 27770 1 1 106 THR HG21 H -26.460 -24.411 -41.596 1.00 . A A . 106 THR HG21 1 1 
       17 27771 1 1 106 THR HG22 H -27.503 -25.330 -42.682 1.00 . A A . 106 THR HG22 1 1 
       17 27772 1 1 106 THR HG23 H -28.139 -23.917 -41.837 1.00 . A A . 106 THR HG23 1 1 
       17 27773 1 1 106 THR N    N -27.663 -21.323 -42.480 1.00 . A A . 106 THR N    1 1 
       17 27774 1 1 106 THR O    O -24.997 -21.670 -44.914 1.00 . A A . 106 THR O    1 1 
       17 27775 1 1 106 THR OG1  O -27.890 -23.383 -44.469 1.00 . A A . 106 THR OG1  1 1 
       17 27776 1 1 107 LEU C    C -24.604 -18.364 -45.026 1.00 . A A . 107 LEU C    1 1 
       17 27777 1 1 107 LEU CA   C -25.916 -19.045 -45.479 1.00 . A A . 107 LEU CA   1 1 
       17 27778 1 1 107 LEU CB   C -27.030 -18.004 -45.819 1.00 . A A . 107 LEU CB   1 1 
       17 27779 1 1 107 LEU CD1  C -26.731 -17.939 -48.371 1.00 . A A . 107 LEU CD1  1 1 
       17 27780 1 1 107 LEU CD2  C -27.843 -15.975 -47.173 1.00 . A A . 107 LEU CD2  1 1 
       17 27781 1 1 107 LEU CG   C -26.783 -17.101 -47.073 1.00 . A A . 107 LEU CG   1 1 
       17 27782 1 1 107 LEU H    H -27.104 -19.637 -43.833 1.00 . A A . 107 LEU H    1 1 
       17 27783 1 1 107 LEU HA   H -25.711 -19.643 -46.365 1.00 . A A . 107 LEU HA   1 1 
       17 27784 1 1 107 LEU HB2  H -27.961 -18.544 -45.968 1.00 . A A . 107 LEU HB2  1 1 
       17 27785 1 1 107 LEU HB3  H -27.158 -17.357 -44.953 1.00 . A A . 107 LEU HB3  1 1 
       17 27786 1 1 107 LEU HD11 H -27.670 -18.461 -48.513 1.00 . A A . 107 LEU HD11 1 1 
       17 27787 1 1 107 LEU HD12 H -25.927 -18.662 -48.306 1.00 . A A . 107 LEU HD12 1 1 
       17 27788 1 1 107 LEU HD13 H -26.550 -17.289 -49.216 1.00 . A A . 107 LEU HD13 1 1 
       17 27789 1 1 107 LEU HD21 H -27.823 -15.373 -46.271 1.00 . A A . 107 LEU HD21 1 1 
       17 27790 1 1 107 LEU HD22 H -28.830 -16.403 -47.294 1.00 . A A . 107 LEU HD22 1 1 
       17 27791 1 1 107 LEU HD23 H -27.622 -15.342 -48.024 1.00 . A A . 107 LEU HD23 1 1 
       17 27792 1 1 107 LEU HG   H -25.816 -16.624 -46.967 1.00 . A A . 107 LEU HG   1 1 
       17 27793 1 1 107 LEU N    N -26.387 -19.948 -44.416 1.00 . A A . 107 LEU N    1 1 
       17 27794 1 1 107 LEU O    O -24.606 -17.225 -44.545 1.00 . A A . 107 LEU O    1 1 
       17 27795 1 1 108 HIS C    C -21.517 -17.831 -45.834 1.00 . A A . 108 HIS C    1 1 
       17 27796 1 1 108 HIS CA   C -22.161 -18.668 -44.706 1.00 . A A . 108 HIS CA   1 1 
       17 27797 1 1 108 HIS CB   C -21.272 -19.891 -44.339 1.00 . A A . 108 HIS CB   1 1 
       17 27798 1 1 108 HIS CD2  C -22.389 -21.916 -43.135 1.00 . A A . 108 HIS CD2  1 1 
       17 27799 1 1 108 HIS CE1  C -22.239 -21.224 -41.100 1.00 . A A . 108 HIS CE1  1 1 
       17 27800 1 1 108 HIS CG   C -21.780 -20.701 -43.174 1.00 . A A . 108 HIS CG   1 1 
       17 27801 1 1 108 HIS H    H -23.580 -20.015 -45.509 1.00 . A A . 108 HIS H    1 1 
       17 27802 1 1 108 HIS HA   H -22.279 -18.046 -43.816 1.00 . A A . 108 HIS HA   1 1 
       17 27803 1 1 108 HIS HB2  H -21.202 -20.549 -45.196 1.00 . A A . 108 HIS HB2  1 1 
       17 27804 1 1 108 HIS HB3  H -20.275 -19.542 -44.087 1.00 . A A . 108 HIS HB3  1 1 
       17 27805 1 1 108 HIS HD1  H -21.296 -19.447 -41.560 1.00 . A A . 108 HIS HD1  1 1 
       17 27806 1 1 108 HIS HD2  H -22.618 -22.541 -43.989 1.00 . A A . 108 HIS HD2  1 1 
       17 27807 1 1 108 HIS HE1  H -22.308 -21.165 -40.027 1.00 . A A . 108 HIS HE1  1 1 
       17 27808 1 1 108 HIS N    N -23.497 -19.119 -45.128 1.00 . A A . 108 HIS N    1 1 
       17 27809 1 1 108 HIS ND1  N -21.699 -20.284 -41.871 1.00 . A A . 108 HIS ND1  1 1 
       17 27810 1 1 108 HIS NE2  N -22.677 -22.239 -41.814 1.00 . A A . 108 HIS NE2  1 1 
       17 27811 1 1 108 HIS O    O -21.496 -16.586 -45.736 1.00 . A A . 108 HIS O    1 1 
       17 27812 1 1 108 HIS OXT  O -21.078 -18.424 -46.845 1.00 . A A . 108 HIS OXT  1 1 
       18 27813 1 1   1 GLY C    C -10.610 -16.241  -6.828 1.00 . A A .   1 GLY C    1 1 
       18 27814 1 1   1 GLY CA   C -10.263 -17.557  -7.508 1.00 . A A .   1 GLY CA   1 1 
       18 27815 1 1   1 GLY H1   H -10.044 -18.372  -9.408 1.00 . A A .   1 GLY H1   1 1 
       18 27816 1 1   1 GLY H2   H  -9.607 -16.741  -9.299 1.00 . A A .   1 GLY H2   1 1 
       18 27817 1 1   1 GLY H3   H -11.236 -17.177  -9.303 1.00 . A A .   1 GLY H3   1 1 
       18 27818 1 1   1 GLY HA2  H -10.969 -18.315  -7.200 1.00 . A A .   1 GLY HA2  1 1 
       18 27819 1 1   1 GLY HA3  H  -9.272 -17.859  -7.202 1.00 . A A .   1 GLY HA3  1 1 
       18 27820 1 1   1 GLY N    N -10.288 -17.455  -8.981 1.00 . A A .   1 GLY N    1 1 
       18 27821 1 1   1 GLY O    O -10.191 -15.176  -7.294 1.00 . A A .   1 GLY O    1 1 
       18 27822 1 1   2 SER C    C -10.555 -14.471  -4.261 1.00 . A A .   2 SER C    1 1 
       18 27823 1 1   2 SER CA   C -11.776 -15.156  -4.906 1.00 . A A .   2 SER CA   1 1 
       18 27824 1 1   2 SER CB   C -12.760 -15.606  -3.799 1.00 . A A .   2 SER CB   1 1 
       18 27825 1 1   2 SER H    H -11.668 -17.214  -5.425 1.00 . A A .   2 SER H    1 1 
       18 27826 1 1   2 SER HA   H -12.278 -14.452  -5.563 1.00 . A A .   2 SER HA   1 1 
       18 27827 1 1   2 SER HB2  H -12.239 -16.194  -3.057 1.00 . A A .   2 SER HB2  1 1 
       18 27828 1 1   2 SER HB3  H -13.194 -14.734  -3.327 1.00 . A A .   2 SER HB3  1 1 
       18 27829 1 1   2 SER HG   H -14.307 -16.795  -3.612 1.00 . A A .   2 SER HG   1 1 
       18 27830 1 1   2 SER N    N -11.366 -16.327  -5.714 1.00 . A A .   2 SER N    1 1 
       18 27831 1 1   2 SER O    O -10.505 -13.241  -4.129 1.00 . A A .   2 SER O    1 1 
       18 27832 1 1   2 SER OG   O -13.805 -16.401  -4.332 1.00 . A A .   2 SER OG   1 1 
       18 27833 1 1   3 HIS C    C  -7.336 -14.246  -4.121 1.00 . A A .   3 HIS C    1 1 
       18 27834 1 1   3 HIS CA   C  -8.367 -14.874  -3.151 1.00 . A A .   3 HIS CA   1 1 
       18 27835 1 1   3 HIS CB   C  -7.788 -16.102  -2.396 1.00 . A A .   3 HIS CB   1 1 
       18 27836 1 1   3 HIS CD2  C  -5.402 -15.890  -1.359 1.00 . A A .   3 HIS CD2  1 1 
       18 27837 1 1   3 HIS CE1  C  -5.942 -15.212   0.623 1.00 . A A .   3 HIS CE1  1 1 
       18 27838 1 1   3 HIS CG   C  -6.758 -15.798  -1.333 1.00 . A A .   3 HIS CG   1 1 
       18 27839 1 1   3 HIS H    H  -9.658 -16.255  -4.104 1.00 . A A .   3 HIS H    1 1 
       18 27840 1 1   3 HIS HA   H  -8.663 -14.120  -2.424 1.00 . A A .   3 HIS HA   1 1 
       18 27841 1 1   3 HIS HB2  H  -8.603 -16.627  -1.906 1.00 . A A .   3 HIS HB2  1 1 
       18 27842 1 1   3 HIS HB3  H  -7.337 -16.780  -3.115 1.00 . A A .   3 HIS HB3  1 1 
       18 27843 1 1   3 HIS HD1  H  -7.983 -15.196   0.280 1.00 . A A .   3 HIS HD1  1 1 
       18 27844 1 1   3 HIS HD2  H  -4.802 -16.210  -2.199 1.00 . A A .   3 HIS HD2  1 1 
       18 27845 1 1   3 HIS HE1  H  -5.887 -14.883   1.651 1.00 . A A .   3 HIS HE1  1 1 
       18 27846 1 1   3 HIS N    N  -9.571 -15.304  -3.877 1.00 . A A .   3 HIS N    1 1 
       18 27847 1 1   3 HIS ND1  N  -7.078 -15.360  -0.063 1.00 . A A .   3 HIS ND1  1 1 
       18 27848 1 1   3 HIS NE2  N  -4.897 -15.519  -0.116 1.00 . A A .   3 HIS NE2  1 1 
       18 27849 1 1   3 HIS O    O  -6.446 -13.502  -3.691 1.00 . A A .   3 HIS O    1 1 
       18 27850 1 1   4 MET C    C  -7.283 -12.571  -6.905 1.00 . A A .   4 MET C    1 1 
       18 27851 1 1   4 MET CA   C  -6.638 -13.899  -6.487 1.00 . A A .   4 MET CA   1 1 
       18 27852 1 1   4 MET CB   C  -6.446 -14.780  -7.751 1.00 . A A .   4 MET CB   1 1 
       18 27853 1 1   4 MET CE   C  -6.586 -16.989  -9.982 1.00 . A A .   4 MET CE   1 1 
       18 27854 1 1   4 MET CG   C  -5.543 -16.005  -7.566 1.00 . A A .   4 MET CG   1 1 
       18 27855 1 1   4 MET H    H  -8.100 -15.244  -5.706 1.00 . A A .   4 MET H    1 1 
       18 27856 1 1   4 MET HA   H  -5.656 -13.691  -6.063 1.00 . A A .   4 MET HA   1 1 
       18 27857 1 1   4 MET HB2  H  -7.416 -15.128  -8.084 1.00 . A A .   4 MET HB2  1 1 
       18 27858 1 1   4 MET HB3  H  -6.012 -14.170  -8.540 1.00 . A A .   4 MET HB3  1 1 
       18 27859 1 1   4 MET HE1  H  -7.238 -17.599  -9.374 1.00 . A A .   4 MET HE1  1 1 
       18 27860 1 1   4 MET HE2  H  -6.406 -17.486 -10.924 1.00 . A A .   4 MET HE2  1 1 
       18 27861 1 1   4 MET HE3  H  -7.051 -16.032 -10.165 1.00 . A A .   4 MET HE3  1 1 
       18 27862 1 1   4 MET HG2  H  -4.652 -15.706  -7.027 1.00 . A A .   4 MET HG2  1 1 
       18 27863 1 1   4 MET HG3  H  -6.071 -16.753  -6.989 1.00 . A A .   4 MET HG3  1 1 
       18 27864 1 1   4 MET N    N  -7.450 -14.561  -5.437 1.00 . A A .   4 MET N    1 1 
       18 27865 1 1   4 MET O    O  -8.511 -12.443  -6.938 1.00 . A A .   4 MET O    1 1 
       18 27866 1 1   4 MET SD   S  -5.025 -16.744  -9.136 1.00 . A A .   4 MET SD   1 1 
       18 27867 1 1   5 THR C    C  -6.812 -10.199  -9.273 1.00 . A A .   5 THR C    1 1 
       18 27868 1 1   5 THR CA   C  -6.822 -10.270  -7.726 1.00 . A A .   5 THR CA   1 1 
       18 27869 1 1   5 THR CB   C  -5.844  -9.202  -7.140 1.00 . A A .   5 THR CB   1 1 
       18 27870 1 1   5 THR CG2  C  -5.938  -9.115  -5.609 1.00 . A A .   5 THR CG2  1 1 
       18 27871 1 1   5 THR H    H  -5.462 -11.793  -7.164 1.00 . A A .   5 THR H    1 1 
       18 27872 1 1   5 THR HA   H  -7.828 -10.051  -7.372 1.00 . A A .   5 THR HA   1 1 
       18 27873 1 1   5 THR HB   H  -6.096  -8.230  -7.557 1.00 . A A .   5 THR HB   1 1 
       18 27874 1 1   5 THR HG1  H  -4.463 -10.363  -7.975 1.00 . A A .   5 THR HG1  1 1 
       18 27875 1 1   5 THR HG21 H  -5.249  -8.361  -5.247 1.00 . A A .   5 THR HG21 1 1 
       18 27876 1 1   5 THR HG22 H  -5.680 -10.071  -5.172 1.00 . A A .   5 THR HG22 1 1 
       18 27877 1 1   5 THR HG23 H  -6.945  -8.846  -5.315 1.00 . A A .   5 THR HG23 1 1 
       18 27878 1 1   5 THR N    N  -6.422 -11.604  -7.246 1.00 . A A .   5 THR N    1 1 
       18 27879 1 1   5 THR O    O  -6.948  -9.120  -9.856 1.00 . A A .   5 THR O    1 1 
       18 27880 1 1   5 THR OG1  O  -4.485  -9.520  -7.510 1.00 . A A .   5 THR OG1  1 1 
       18 27881 1 1   6 GLU C    C  -7.791 -11.994 -12.033 1.00 . A A .   6 GLU C    1 1 
       18 27882 1 1   6 GLU CA   C  -6.498 -11.490 -11.380 1.00 . A A .   6 GLU CA   1 1 
       18 27883 1 1   6 GLU CB   C  -5.344 -12.471 -11.689 1.00 . A A .   6 GLU CB   1 1 
       18 27884 1 1   6 GLU CD   C  -2.899 -13.104 -11.295 1.00 . A A .   6 GLU CD   1 1 
       18 27885 1 1   6 GLU CG   C  -3.990 -12.044 -11.111 1.00 . A A .   6 GLU CG   1 1 
       18 27886 1 1   6 GLU H    H  -6.653 -12.188  -9.387 1.00 . A A .   6 GLU H    1 1 
       18 27887 1 1   6 GLU HA   H  -6.248 -10.511 -11.787 1.00 . A A .   6 GLU HA   1 1 
       18 27888 1 1   6 GLU HB2  H  -5.591 -13.448 -11.288 1.00 . A A .   6 GLU HB2  1 1 
       18 27889 1 1   6 GLU HB3  H  -5.237 -12.557 -12.768 1.00 . A A .   6 GLU HB3  1 1 
       18 27890 1 1   6 GLU HG2  H  -3.678 -11.125 -11.603 1.00 . A A .   6 GLU HG2  1 1 
       18 27891 1 1   6 GLU HG3  H  -4.113 -11.841 -10.053 1.00 . A A .   6 GLU HG3  1 1 
       18 27892 1 1   6 GLU N    N  -6.655 -11.369  -9.917 1.00 . A A .   6 GLU N    1 1 
       18 27893 1 1   6 GLU O    O  -8.461 -12.866 -11.471 1.00 . A A .   6 GLU O    1 1 
       18 27894 1 1   6 GLU OE1  O  -2.206 -13.088 -12.337 1.00 . A A .   6 GLU OE1  1 1 
       18 27895 1 1   6 GLU OE2  O  -2.738 -13.968 -10.404 1.00 . A A .   6 GLU OE2  1 1 
       18 27896 1 1   7 GLN C    C -10.607 -11.906 -13.345 1.00 . A A .   7 GLN C    1 1 
       18 27897 1 1   7 GLN CA   C  -9.243 -11.873 -14.080 1.00 . A A .   7 GLN CA   1 1 
       18 27898 1 1   7 GLN CB   C  -8.903 -13.257 -14.708 1.00 . A A .   7 GLN CB   1 1 
       18 27899 1 1   7 GLN CD   C  -7.399 -14.595 -16.326 1.00 . A A .   7 GLN CD   1 1 
       18 27900 1 1   7 GLN CG   C  -7.684 -13.242 -15.660 1.00 . A A .   7 GLN CG   1 1 
       18 27901 1 1   7 GLN H    H  -7.593 -10.650 -13.509 1.00 . A A .   7 GLN H    1 1 
       18 27902 1 1   7 GLN HA   H  -9.326 -11.148 -14.884 1.00 . A A .   7 GLN HA   1 1 
       18 27903 1 1   7 GLN HB2  H  -8.701 -13.963 -13.908 1.00 . A A .   7 GLN HB2  1 1 
       18 27904 1 1   7 GLN HB3  H  -9.764 -13.608 -15.268 1.00 . A A .   7 GLN HB3  1 1 
       18 27905 1 1   7 GLN HE21 H  -6.633 -13.685 -17.920 1.00 . A A .   7 GLN HE21 1 1 
       18 27906 1 1   7 GLN HE22 H  -6.646 -15.412 -17.975 1.00 . A A .   7 GLN HE22 1 1 
       18 27907 1 1   7 GLN HG2  H  -7.859 -12.507 -16.435 1.00 . A A .   7 GLN HG2  1 1 
       18 27908 1 1   7 GLN HG3  H  -6.808 -12.951 -15.093 1.00 . A A .   7 GLN HG3  1 1 
       18 27909 1 1   7 GLN N    N  -8.126 -11.419 -13.210 1.00 . A A .   7 GLN N    1 1 
       18 27910 1 1   7 GLN NE2  N  -6.837 -14.561 -17.529 1.00 . A A .   7 GLN NE2  1 1 
       18 27911 1 1   7 GLN O    O -11.460 -12.755 -13.626 1.00 . A A .   7 GLN O    1 1 
       18 27912 1 1   7 GLN OE1  O  -7.667 -15.657 -15.757 1.00 . A A .   7 GLN OE1  1 1 
       18 27913 1 1   8 THR C    C -12.543  -9.372 -11.679 1.00 . A A .   8 THR C    1 1 
       18 27914 1 1   8 THR CA   C -12.018 -10.828 -11.615 1.00 . A A .   8 THR CA   1 1 
       18 27915 1 1   8 THR CB   C -11.750 -11.323 -10.141 1.00 . A A .   8 THR CB   1 1 
       18 27916 1 1   8 THR CG2  C -10.501 -10.680  -9.488 1.00 . A A .   8 THR CG2  1 1 
       18 27917 1 1   8 THR H    H -10.088 -10.296 -12.291 1.00 . A A .   8 THR H    1 1 
       18 27918 1 1   8 THR HA   H -12.783 -11.478 -12.047 1.00 . A A .   8 THR HA   1 1 
       18 27919 1 1   8 THR HB   H -11.580 -12.395 -10.187 1.00 . A A .   8 THR HB   1 1 
       18 27920 1 1   8 THR HG1  H -13.187 -11.949  -8.944 1.00 . A A .   8 THR HG1  1 1 
       18 27921 1 1   8 THR HG21 H -10.629  -9.608  -9.420 1.00 . A A .   8 THR HG21 1 1 
       18 27922 1 1   8 THR HG22 H  -9.622 -10.898 -10.084 1.00 . A A .   8 THR HG22 1 1 
       18 27923 1 1   8 THR HG23 H -10.363 -11.086  -8.493 1.00 . A A .   8 THR HG23 1 1 
       18 27924 1 1   8 THR N    N -10.799 -10.948 -12.430 1.00 . A A .   8 THR N    1 1 
       18 27925 1 1   8 THR O    O -12.147  -8.501 -10.891 1.00 . A A .   8 THR O    1 1 
       18 27926 1 1   8 THR OG1  O -12.895 -11.104  -9.306 1.00 . A A .   8 THR OG1  1 1 
       18 27927 1 1   9 SER C    C -15.280  -7.877 -13.761 1.00 . A A .   9 SER C    1 1 
       18 27928 1 1   9 SER CA   C -13.961  -7.770 -12.960 1.00 . A A .   9 SER CA   1 1 
       18 27929 1 1   9 SER CB   C -12.915  -6.925 -13.728 1.00 . A A .   9 SER CB   1 1 
       18 27930 1 1   9 SER H    H -13.684  -9.853 -13.265 1.00 . A A .   9 SER H    1 1 
       18 27931 1 1   9 SER HA   H -14.180  -7.291 -12.010 1.00 . A A .   9 SER HA   1 1 
       18 27932 1 1   9 SER HB2  H -11.996  -6.881 -13.153 1.00 . A A .   9 SER HB2  1 1 
       18 27933 1 1   9 SER HB3  H -12.711  -7.385 -14.688 1.00 . A A .   9 SER HB3  1 1 
       18 27934 1 1   9 SER HG   H -13.016  -5.017 -13.259 1.00 . A A .   9 SER HG   1 1 
       18 27935 1 1   9 SER N    N -13.409  -9.113 -12.684 1.00 . A A .   9 SER N    1 1 
       18 27936 1 1   9 SER O    O -15.630  -8.958 -14.264 1.00 . A A .   9 SER O    1 1 
       18 27937 1 1   9 SER OG   O -13.360  -5.595 -13.954 1.00 . A A .   9 SER OG   1 1 
       18 27938 1 1  10 THR C    C -17.284  -7.053 -16.010 1.00 . A A .  10 THR C    1 1 
       18 27939 1 1  10 THR CA   C -17.318  -6.644 -14.515 1.00 . A A .  10 THR CA   1 1 
       18 27940 1 1  10 THR CB   C -17.918  -5.200 -14.364 1.00 . A A .  10 THR CB   1 1 
       18 27941 1 1  10 THR CG2  C -18.234  -4.844 -12.895 1.00 . A A .  10 THR CG2  1 1 
       18 27942 1 1  10 THR H    H -15.578  -5.901 -13.555 1.00 . A A .  10 THR H    1 1 
       18 27943 1 1  10 THR HA   H -17.972  -7.333 -13.982 1.00 . A A .  10 THR HA   1 1 
       18 27944 1 1  10 THR HB   H -18.841  -5.143 -14.936 1.00 . A A .  10 THR HB   1 1 
       18 27945 1 1  10 THR HG1  H -17.241  -3.353 -14.608 1.00 . A A .  10 THR HG1  1 1 
       18 27946 1 1  10 THR HG21 H -18.655  -3.846 -12.844 1.00 . A A .  10 THR HG21 1 1 
       18 27947 1 1  10 THR HG22 H -17.329  -4.876 -12.307 1.00 . A A .  10 THR HG22 1 1 
       18 27948 1 1  10 THR HG23 H -18.948  -5.551 -12.489 1.00 . A A .  10 THR HG23 1 1 
       18 27949 1 1  10 THR N    N -15.984  -6.731 -13.890 1.00 . A A .  10 THR N    1 1 
       18 27950 1 1  10 THR O    O -17.961  -8.011 -16.405 1.00 . A A .  10 THR O    1 1 
       18 27951 1 1  10 THR OG1  O -16.992  -4.238 -14.899 1.00 . A A .  10 THR OG1  1 1 
       18 27952 1 1  11 LEU C    C -15.783  -7.996 -18.583 1.00 . A A .  11 LEU C    1 1 
       18 27953 1 1  11 LEU CA   C -16.384  -6.609 -18.283 1.00 . A A .  11 LEU CA   1 1 
       18 27954 1 1  11 LEU CB   C -15.580  -5.504 -19.026 1.00 . A A .  11 LEU CB   1 1 
       18 27955 1 1  11 LEU CD1  C -16.980  -5.531 -21.186 1.00 . A A .  11 LEU CD1  1 1 
       18 27956 1 1  11 LEU CD2  C -14.610  -4.578 -21.207 1.00 . A A .  11 LEU CD2  1 1 
       18 27957 1 1  11 LEU CG   C -15.556  -5.619 -20.587 1.00 . A A .  11 LEU CG   1 1 
       18 27958 1 1  11 LEU H    H -15.883  -5.656 -16.434 1.00 . A A .  11 LEU H    1 1 
       18 27959 1 1  11 LEU HA   H -17.404  -6.598 -18.658 1.00 . A A .  11 LEU HA   1 1 
       18 27960 1 1  11 LEU HB2  H -15.998  -4.539 -18.759 1.00 . A A .  11 LEU HB2  1 1 
       18 27961 1 1  11 LEU HB3  H -14.555  -5.533 -18.670 1.00 . A A .  11 LEU HB3  1 1 
       18 27962 1 1  11 LEU HD11 H -17.589  -6.333 -20.790 1.00 . A A .  11 LEU HD11 1 1 
       18 27963 1 1  11 LEU HD12 H -16.928  -5.627 -22.261 1.00 . A A .  11 LEU HD12 1 1 
       18 27964 1 1  11 LEU HD13 H -17.430  -4.578 -20.931 1.00 . A A .  11 LEU HD13 1 1 
       18 27965 1 1  11 LEU HD21 H -13.611  -4.725 -20.820 1.00 . A A .  11 LEU HD21 1 1 
       18 27966 1 1  11 LEU HD22 H -14.946  -3.579 -20.962 1.00 . A A .  11 LEU HD22 1 1 
       18 27967 1 1  11 LEU HD23 H -14.594  -4.696 -22.283 1.00 . A A .  11 LEU HD23 1 1 
       18 27968 1 1  11 LEU HG   H -15.170  -6.597 -20.852 1.00 . A A .  11 LEU HG   1 1 
       18 27969 1 1  11 LEU N    N -16.455  -6.355 -16.824 1.00 . A A .  11 LEU N    1 1 
       18 27970 1 1  11 LEU O    O -16.033  -8.563 -19.651 1.00 . A A .  11 LEU O    1 1 
       18 27971 1 1  12 TYR C    C -15.577 -10.943 -17.863 1.00 . A A .  12 TYR C    1 1 
       18 27972 1 1  12 TYR CA   C -14.440  -9.901 -17.777 1.00 . A A .  12 TYR CA   1 1 
       18 27973 1 1  12 TYR CB   C -13.473 -10.243 -16.612 1.00 . A A .  12 TYR CB   1 1 
       18 27974 1 1  12 TYR CD1  C -11.498 -11.549 -17.558 1.00 . A A .  12 TYR CD1  1 1 
       18 27975 1 1  12 TYR CD2  C -13.191 -12.787 -16.414 1.00 . A A .  12 TYR CD2  1 1 
       18 27976 1 1  12 TYR CE1  C -10.819 -12.719 -17.821 1.00 . A A .  12 TYR CE1  1 1 
       18 27977 1 1  12 TYR CE2  C -12.516 -13.962 -16.685 1.00 . A A .  12 TYR CE2  1 1 
       18 27978 1 1  12 TYR CG   C -12.698 -11.552 -16.847 1.00 . A A .  12 TYR CG   1 1 
       18 27979 1 1  12 TYR CZ   C -11.332 -13.925 -17.389 1.00 . A A .  12 TYR CZ   1 1 
       18 27980 1 1  12 TYR H    H -14.792  -8.026 -16.831 1.00 . A A .  12 TYR H    1 1 
       18 27981 1 1  12 TYR HA   H -13.884  -9.924 -18.712 1.00 . A A .  12 TYR HA   1 1 
       18 27982 1 1  12 TYR HB2  H -12.755  -9.439 -16.503 1.00 . A A .  12 TYR HB2  1 1 
       18 27983 1 1  12 TYR HB3  H -14.034 -10.339 -15.688 1.00 . A A .  12 TYR HB3  1 1 
       18 27984 1 1  12 TYR HD1  H -11.086 -10.602 -17.899 1.00 . A A .  12 TYR HD1  1 1 
       18 27985 1 1  12 TYR HD2  H -14.123 -12.816 -15.859 1.00 . A A .  12 TYR HD2  1 1 
       18 27986 1 1  12 TYR HE1  H  -9.889 -12.686 -18.370 1.00 . A A .  12 TYR HE1  1 1 
       18 27987 1 1  12 TYR HE2  H -12.918 -14.907 -16.339 1.00 . A A .  12 TYR HE2  1 1 
       18 27988 1 1  12 TYR HH   H -11.276 -15.730 -18.073 1.00 . A A .  12 TYR HH   1 1 
       18 27989 1 1  12 TYR N    N -15.001  -8.547 -17.635 1.00 . A A .  12 TYR N    1 1 
       18 27990 1 1  12 TYR O    O -15.574 -11.807 -18.738 1.00 . A A .  12 TYR O    1 1 
       18 27991 1 1  12 TYR OH   O -10.663 -15.100 -17.666 1.00 . A A .  12 TYR OH   1 1 
       18 27992 1 1  13 ALA C    C -18.700 -11.456 -18.053 1.00 . A A .  13 ALA C    1 1 
       18 27993 1 1  13 ALA CA   C -17.715 -11.731 -16.895 1.00 . A A .  13 ALA CA   1 1 
       18 27994 1 1  13 ALA CB   C -18.416 -11.584 -15.535 1.00 . A A .  13 ALA CB   1 1 
       18 27995 1 1  13 ALA H    H -16.484 -10.106 -16.289 1.00 . A A .  13 ALA H    1 1 
       18 27996 1 1  13 ALA HA   H -17.351 -12.755 -16.974 1.00 . A A .  13 ALA HA   1 1 
       18 27997 1 1  13 ALA HB1  H -19.247 -12.280 -15.471 1.00 . A A .  13 ALA HB1  1 1 
       18 27998 1 1  13 ALA HB2  H -18.788 -10.575 -15.421 1.00 . A A .  13 ALA HB2  1 1 
       18 27999 1 1  13 ALA HB3  H -17.713 -11.796 -14.738 1.00 . A A .  13 ALA HB3  1 1 
       18 28000 1 1  13 ALA N    N -16.551 -10.826 -16.950 1.00 . A A .  13 ALA N    1 1 
       18 28001 1 1  13 ALA O    O -19.330 -12.382 -18.586 1.00 . A A .  13 ALA O    1 1 
       18 28002 1 1  14 LYS C    C -19.358 -10.147 -20.869 1.00 . A A .  14 LYS C    1 1 
       18 28003 1 1  14 LYS CA   C -19.775  -9.695 -19.453 1.00 . A A .  14 LYS CA   1 1 
       18 28004 1 1  14 LYS CB   C -19.891  -8.141 -19.375 1.00 . A A .  14 LYS CB   1 1 
       18 28005 1 1  14 LYS CD   C -22.191  -7.988 -20.580 1.00 . A A .  14 LYS CD   1 1 
       18 28006 1 1  14 LYS CE   C -23.021  -7.732 -19.312 1.00 . A A .  14 LYS CE   1 1 
       18 28007 1 1  14 LYS CG   C -20.736  -7.464 -20.488 1.00 . A A .  14 LYS CG   1 1 
       18 28008 1 1  14 LYS H    H -18.227  -9.511 -18.008 1.00 . A A .  14 LYS H    1 1 
       18 28009 1 1  14 LYS HA   H -20.744 -10.123 -19.219 1.00 . A A .  14 LYS HA   1 1 
       18 28010 1 1  14 LYS HB2  H -20.325  -7.873 -18.417 1.00 . A A .  14 LYS HB2  1 1 
       18 28011 1 1  14 LYS HB3  H -18.889  -7.721 -19.416 1.00 . A A .  14 LYS HB3  1 1 
       18 28012 1 1  14 LYS HD2  H -22.682  -7.497 -21.412 1.00 . A A .  14 LYS HD2  1 1 
       18 28013 1 1  14 LYS HD3  H -22.164  -9.057 -20.772 1.00 . A A .  14 LYS HD3  1 1 
       18 28014 1 1  14 LYS HE2  H -22.528  -8.187 -18.464 1.00 . A A .  14 LYS HE2  1 1 
       18 28015 1 1  14 LYS HE3  H -23.106  -6.664 -19.148 1.00 . A A .  14 LYS HE3  1 1 
       18 28016 1 1  14 LYS HG2  H -20.766  -6.396 -20.303 1.00 . A A .  14 LYS HG2  1 1 
       18 28017 1 1  14 LYS HG3  H -20.243  -7.635 -21.442 1.00 . A A .  14 LYS HG3  1 1 
       18 28018 1 1  14 LYS HZ1  H -24.877  -7.891 -20.244 1.00 . A A .  14 LYS HZ1  1 1 
       18 28019 1 1  14 LYS HZ2  H -24.935  -8.111 -18.573 1.00 . A A .  14 LYS HZ2  1 1 
       18 28020 1 1  14 LYS HZ3  H -24.329  -9.337 -19.568 1.00 . A A .  14 LYS HZ3  1 1 
       18 28021 1 1  14 LYS N    N -18.818 -10.167 -18.429 1.00 . A A .  14 LYS N    1 1 
       18 28022 1 1  14 LYS NZ   N -24.385  -8.307 -19.431 1.00 . A A .  14 LYS NZ   1 1 
       18 28023 1 1  14 LYS O    O -20.125 -10.822 -21.564 1.00 . A A .  14 LYS O    1 1 
       18 28024 1 1  15 LEU C    C -17.265 -11.521 -22.774 1.00 . A A .  15 LEU C    1 1 
       18 28025 1 1  15 LEU CA   C -17.614 -10.031 -22.622 1.00 . A A .  15 LEU CA   1 1 
       18 28026 1 1  15 LEU CB   C -16.361  -9.142 -22.887 1.00 . A A .  15 LEU CB   1 1 
       18 28027 1 1  15 LEU CD1  C -16.881  -8.403 -25.283 1.00 . A A .  15 LEU CD1  1 1 
       18 28028 1 1  15 LEU CD2  C -14.460  -8.426 -24.454 1.00 . A A .  15 LEU CD2  1 1 
       18 28029 1 1  15 LEU CG   C -15.852  -9.091 -24.361 1.00 . A A .  15 LEU CG   1 1 
       18 28030 1 1  15 LEU H    H -17.564  -9.305 -20.630 1.00 . A A .  15 LEU H    1 1 
       18 28031 1 1  15 LEU HA   H -18.389  -9.771 -23.338 1.00 . A A .  15 LEU HA   1 1 
       18 28032 1 1  15 LEU HB2  H -16.592  -8.128 -22.569 1.00 . A A .  15 LEU HB2  1 1 
       18 28033 1 1  15 LEU HB3  H -15.553  -9.507 -22.260 1.00 . A A .  15 LEU HB3  1 1 
       18 28034 1 1  15 LEU HD11 H -17.053  -7.384 -24.957 1.00 . A A .  15 LEU HD11 1 1 
       18 28035 1 1  15 LEU HD12 H -17.812  -8.952 -25.258 1.00 . A A .  15 LEU HD12 1 1 
       18 28036 1 1  15 LEU HD13 H -16.506  -8.395 -26.299 1.00 . A A .  15 LEU HD13 1 1 
       18 28037 1 1  15 LEU HD21 H -14.508  -7.408 -24.090 1.00 . A A .  15 LEU HD21 1 1 
       18 28038 1 1  15 LEU HD22 H -14.122  -8.423 -25.484 1.00 . A A .  15 LEU HD22 1 1 
       18 28039 1 1  15 LEU HD23 H -13.754  -8.986 -23.854 1.00 . A A .  15 LEU HD23 1 1 
       18 28040 1 1  15 LEU HG   H -15.745 -10.104 -24.724 1.00 . A A .  15 LEU HG   1 1 
       18 28041 1 1  15 LEU N    N -18.137  -9.770 -21.268 1.00 . A A .  15 LEU N    1 1 
       18 28042 1 1  15 LEU O    O -17.637 -12.166 -23.763 1.00 . A A .  15 LEU O    1 1 
       18 28043 1 1  16 LEU C    C -17.129 -14.275 -20.908 1.00 . A A .  16 LEU C    1 1 
       18 28044 1 1  16 LEU CA   C -16.128 -13.462 -21.743 1.00 . A A .  16 LEU CA   1 1 
       18 28045 1 1  16 LEU CB   C -14.680 -13.596 -21.189 1.00 . A A .  16 LEU CB   1 1 
       18 28046 1 1  16 LEU CD1  C -12.238 -12.847 -21.174 1.00 . A A .  16 LEU CD1  1 1 
       18 28047 1 1  16 LEU CD2  C -13.521 -12.918 -23.380 1.00 . A A .  16 LEU CD2  1 1 
       18 28048 1 1  16 LEU CG   C -13.608 -12.680 -21.855 1.00 . A A .  16 LEU CG   1 1 
       18 28049 1 1  16 LEU H    H -16.315 -11.488 -21.001 1.00 . A A .  16 LEU H    1 1 
       18 28050 1 1  16 LEU HA   H -16.141 -13.842 -22.765 1.00 . A A .  16 LEU HA   1 1 
       18 28051 1 1  16 LEU HB2  H -14.704 -13.370 -20.125 1.00 . A A .  16 LEU HB2  1 1 
       18 28052 1 1  16 LEU HB3  H -14.364 -14.631 -21.304 1.00 . A A .  16 LEU HB3  1 1 
       18 28053 1 1  16 LEU HD11 H -11.891 -13.869 -21.272 1.00 . A A .  16 LEU HD11 1 1 
       18 28054 1 1  16 LEU HD12 H -12.328 -12.601 -20.122 1.00 . A A .  16 LEU HD12 1 1 
       18 28055 1 1  16 LEU HD13 H -11.521 -12.178 -21.628 1.00 . A A .  16 LEU HD13 1 1 
       18 28056 1 1  16 LEU HD21 H -14.482 -12.710 -23.833 1.00 . A A .  16 LEU HD21 1 1 
       18 28057 1 1  16 LEU HD22 H -13.248 -13.946 -23.584 1.00 . A A .  16 LEU HD22 1 1 
       18 28058 1 1  16 LEU HD23 H -12.778 -12.259 -23.813 1.00 . A A .  16 LEU HD23 1 1 
       18 28059 1 1  16 LEU HG   H -13.906 -11.645 -21.710 1.00 . A A .  16 LEU HG   1 1 
       18 28060 1 1  16 LEU N    N -16.550 -12.058 -21.766 1.00 . A A .  16 LEU N    1 1 
       18 28061 1 1  16 LEU O    O -16.945 -14.460 -19.696 1.00 . A A .  16 LEU O    1 1 
       18 28062 1 1  17 GLY C    C -20.599 -15.414 -21.610 1.00 . A A .  17 GLY C    1 1 
       18 28063 1 1  17 GLY CA   C -19.242 -15.520 -20.922 1.00 . A A .  17 GLY CA   1 1 
       18 28064 1 1  17 GLY H    H -18.364 -14.390 -22.486 1.00 . A A .  17 GLY H    1 1 
       18 28065 1 1  17 GLY HA2  H -18.913 -16.553 -20.964 1.00 . A A .  17 GLY HA2  1 1 
       18 28066 1 1  17 GLY HA3  H -19.351 -15.238 -19.879 1.00 . A A .  17 GLY HA3  1 1 
       18 28067 1 1  17 GLY N    N -18.232 -14.682 -21.558 1.00 . A A .  17 GLY N    1 1 
       18 28068 1 1  17 GLY O    O -20.823 -16.045 -22.650 1.00 . A A .  17 GLY O    1 1 
       18 28069 1 1  18 GLU C    C -22.981 -13.400 -22.614 1.00 . A A .  18 GLU C    1 1 
       18 28070 1 1  18 GLU CA   C -22.886 -14.447 -21.491 1.00 . A A .  18 GLU CA   1 1 
       18 28071 1 1  18 GLU CB   C -23.803 -14.044 -20.304 1.00 . A A .  18 GLU CB   1 1 
       18 28072 1 1  18 GLU CD   C -24.765 -14.659 -18.003 1.00 . A A .  18 GLU CD   1 1 
       18 28073 1 1  18 GLU CG   C -23.848 -15.079 -19.165 1.00 . A A .  18 GLU CG   1 1 
       18 28074 1 1  18 GLU H    H -21.198 -14.049 -20.274 1.00 . A A .  18 GLU H    1 1 
       18 28075 1 1  18 GLU HA   H -23.221 -15.410 -21.873 1.00 . A A .  18 GLU HA   1 1 
       18 28076 1 1  18 GLU HB2  H -23.456 -13.101 -19.893 1.00 . A A .  18 GLU HB2  1 1 
       18 28077 1 1  18 GLU HB3  H -24.818 -13.907 -20.673 1.00 . A A .  18 GLU HB3  1 1 
       18 28078 1 1  18 GLU HG2  H -24.201 -16.020 -19.571 1.00 . A A .  18 GLU HG2  1 1 
       18 28079 1 1  18 GLU HG3  H -22.840 -15.222 -18.784 1.00 . A A .  18 GLU HG3  1 1 
       18 28080 1 1  18 GLU N    N -21.493 -14.592 -21.030 1.00 . A A .  18 GLU N    1 1 
       18 28081 1 1  18 GLU O    O -22.650 -12.228 -22.405 1.00 . A A .  18 GLU O    1 1 
       18 28082 1 1  18 GLU OE1  O -24.308 -13.905 -17.116 1.00 . A A .  18 GLU OE1  1 1 
       18 28083 1 1  18 GLU OE2  O -25.945 -15.073 -17.972 1.00 . A A .  18 GLU OE2  1 1 
       18 28084 1 1  19 THR C    C -25.068 -12.320 -24.825 1.00 . A A .  19 THR C    1 1 
       18 28085 1 1  19 THR CA   C -23.675 -12.966 -24.955 1.00 . A A .  19 THR CA   1 1 
       18 28086 1 1  19 THR CB   C -23.560 -13.765 -26.297 1.00 . A A .  19 THR CB   1 1 
       18 28087 1 1  19 THR CG2  C -22.129 -14.284 -26.525 1.00 . A A .  19 THR CG2  1 1 
       18 28088 1 1  19 THR H    H -23.593 -14.798 -23.905 1.00 . A A .  19 THR H    1 1 
       18 28089 1 1  19 THR HA   H -22.917 -12.183 -24.956 1.00 . A A .  19 THR HA   1 1 
       18 28090 1 1  19 THR HB   H -23.820 -13.101 -27.123 1.00 . A A .  19 THR HB   1 1 
       18 28091 1 1  19 THR HG1  H -24.472 -15.303 -27.163 1.00 . A A .  19 THR HG1  1 1 
       18 28092 1 1  19 THR HG21 H -21.434 -13.453 -26.556 1.00 . A A .  19 THR HG21 1 1 
       18 28093 1 1  19 THR HG22 H -22.083 -14.820 -27.466 1.00 . A A .  19 THR HG22 1 1 
       18 28094 1 1  19 THR HG23 H -21.850 -14.952 -25.719 1.00 . A A .  19 THR HG23 1 1 
       18 28095 1 1  19 THR N    N -23.426 -13.843 -23.801 1.00 . A A .  19 THR N    1 1 
       18 28096 1 1  19 THR O    O -26.050 -13.013 -24.527 1.00 . A A .  19 THR O    1 1 
       18 28097 1 1  19 THR OG1  O -24.477 -14.881 -26.297 1.00 . A A .  19 THR OG1  1 1 
       18 28098 1 1  20 ALA C    C -27.276 -10.294 -26.108 1.00 . A A .  20 ALA C    1 1 
       18 28099 1 1  20 ALA CA   C -26.380 -10.214 -24.865 1.00 . A A .  20 ALA CA   1 1 
       18 28100 1 1  20 ALA CB   C -26.035  -8.751 -24.543 1.00 . A A .  20 ALA CB   1 1 
       18 28101 1 1  20 ALA H    H -24.349 -10.531 -25.381 1.00 . A A .  20 ALA H    1 1 
       18 28102 1 1  20 ALA HA   H -26.913 -10.628 -24.006 1.00 . A A .  20 ALA HA   1 1 
       18 28103 1 1  20 ALA HB1  H -26.945  -8.188 -24.358 1.00 . A A .  20 ALA HB1  1 1 
       18 28104 1 1  20 ALA HB2  H -25.506  -8.305 -25.378 1.00 . A A .  20 ALA HB2  1 1 
       18 28105 1 1  20 ALA HB3  H -25.408  -8.707 -23.662 1.00 . A A .  20 ALA HB3  1 1 
       18 28106 1 1  20 ALA N    N -25.147 -10.997 -25.061 1.00 . A A .  20 ALA N    1 1 
       18 28107 1 1  20 ALA O    O -26.874  -9.864 -27.190 1.00 . A A .  20 ALA O    1 1 
       18 28108 1 1  21 VAL C    C -30.081  -9.524 -27.253 1.00 . A A .  21 VAL C    1 1 
       18 28109 1 1  21 VAL CA   C -29.489 -10.925 -27.012 1.00 . A A .  21 VAL CA   1 1 
       18 28110 1 1  21 VAL CB   C -30.636 -11.951 -26.671 1.00 . A A .  21 VAL CB   1 1 
       18 28111 1 1  21 VAL CG1  C -31.651 -12.079 -27.837 1.00 . A A .  21 VAL CG1  1 1 
       18 28112 1 1  21 VAL CG2  C -30.053 -13.332 -26.280 1.00 . A A .  21 VAL CG2  1 1 
       18 28113 1 1  21 VAL H    H -28.720 -11.204 -25.059 1.00 . A A .  21 VAL H    1 1 
       18 28114 1 1  21 VAL HA   H -28.981 -11.254 -27.920 1.00 . A A .  21 VAL HA   1 1 
       18 28115 1 1  21 VAL HB   H -31.175 -11.566 -25.809 1.00 . A A .  21 VAL HB   1 1 
       18 28116 1 1  21 VAL HG11 H -31.145 -12.440 -28.723 1.00 . A A .  21 VAL HG11 1 1 
       18 28117 1 1  21 VAL HG12 H -32.093 -11.112 -28.051 1.00 . A A .  21 VAL HG12 1 1 
       18 28118 1 1  21 VAL HG13 H -32.438 -12.773 -27.565 1.00 . A A .  21 VAL HG13 1 1 
       18 28119 1 1  21 VAL HG21 H -29.368 -13.218 -25.447 1.00 . A A .  21 VAL HG21 1 1 
       18 28120 1 1  21 VAL HG22 H -29.523 -13.758 -27.119 1.00 . A A .  21 VAL HG22 1 1 
       18 28121 1 1  21 VAL HG23 H -30.857 -14.002 -25.990 1.00 . A A .  21 VAL HG23 1 1 
       18 28122 1 1  21 VAL N    N -28.487 -10.849 -25.939 1.00 . A A .  21 VAL N    1 1 
       18 28123 1 1  21 VAL O    O -30.483  -8.838 -26.308 1.00 . A A .  21 VAL O    1 1 
       18 28124 1 1  22 ILE C    C -31.333  -7.885 -30.272 1.00 . A A .  22 ILE C    1 1 
       18 28125 1 1  22 ILE CA   C -30.549  -7.780 -28.945 1.00 . A A .  22 ILE CA   1 1 
       18 28126 1 1  22 ILE CB   C -29.300  -6.824 -29.112 1.00 . A A .  22 ILE CB   1 1 
       18 28127 1 1  22 ILE CD1  C -28.543  -4.329 -29.162 1.00 . A A .  22 ILE CD1  1 1 
       18 28128 1 1  22 ILE CG1  C -29.709  -5.311 -29.109 1.00 . A A .  22 ILE CG1  1 1 
       18 28129 1 1  22 ILE CG2  C -28.504  -7.181 -30.388 1.00 . A A .  22 ILE CG2  1 1 
       18 28130 1 1  22 ILE H    H -29.808  -9.737 -29.207 1.00 . A A .  22 ILE H    1 1 
       18 28131 1 1  22 ILE HA   H -31.205  -7.370 -28.180 1.00 . A A .  22 ILE HA   1 1 
       18 28132 1 1  22 ILE HB   H -28.638  -6.997 -28.266 1.00 . A A .  22 ILE HB   1 1 
       18 28133 1 1  22 ILE HD11 H -27.996  -4.466 -30.084 1.00 . A A .  22 ILE HD11 1 1 
       18 28134 1 1  22 ILE HD12 H -27.885  -4.502 -28.323 1.00 . A A .  22 ILE HD12 1 1 
       18 28135 1 1  22 ILE HD13 H -28.922  -3.318 -29.116 1.00 . A A .  22 ILE HD13 1 1 
       18 28136 1 1  22 ILE HG12 H -30.340  -5.110 -29.965 1.00 . A A .  22 ILE HG12 1 1 
       18 28137 1 1  22 ILE HG13 H -30.273  -5.100 -28.206 1.00 . A A .  22 ILE HG13 1 1 
       18 28138 1 1  22 ILE HG21 H -29.130  -7.045 -31.262 1.00 . A A .  22 ILE HG21 1 1 
       18 28139 1 1  22 ILE HG22 H -28.178  -8.213 -30.342 1.00 . A A .  22 ILE HG22 1 1 
       18 28140 1 1  22 ILE HG23 H -27.637  -6.540 -30.470 1.00 . A A .  22 ILE HG23 1 1 
       18 28141 1 1  22 ILE N    N -30.103  -9.114 -28.523 1.00 . A A .  22 ILE N    1 1 
       18 28142 1 1  22 ILE O    O -31.252  -8.901 -30.983 1.00 . A A .  22 ILE O    1 1 
       18 28143 1 1  23 SER C    C -31.737  -6.092 -32.888 1.00 . A A .  23 SER C    1 1 
       18 28144 1 1  23 SER CA   C -32.754  -6.666 -31.886 1.00 . A A .  23 SER CA   1 1 
       18 28145 1 1  23 SER CB   C -33.968  -5.726 -31.753 1.00 . A A .  23 SER CB   1 1 
       18 28146 1 1  23 SER H    H -32.244  -6.143 -29.901 1.00 . A A .  23 SER H    1 1 
       18 28147 1 1  23 SER HA   H -33.091  -7.638 -32.230 1.00 . A A .  23 SER HA   1 1 
       18 28148 1 1  23 SER HB2  H -33.630  -4.718 -31.537 1.00 . A A .  23 SER HB2  1 1 
       18 28149 1 1  23 SER HB3  H -34.528  -5.718 -32.683 1.00 . A A .  23 SER HB3  1 1 
       18 28150 1 1  23 SER HG   H -34.314  -6.588 -30.021 1.00 . A A .  23 SER HG   1 1 
       18 28151 1 1  23 SER N    N -32.106  -6.834 -30.580 1.00 . A A .  23 SER N    1 1 
       18 28152 1 1  23 SER O    O -30.897  -5.260 -32.517 1.00 . A A .  23 SER O    1 1 
       18 28153 1 1  23 SER OG   O -34.834  -6.149 -30.707 1.00 . A A .  23 SER OG   1 1 
       18 28154 1 1  24 TRP C    C -31.097  -4.528 -35.445 1.00 . A A .  24 TRP C    1 1 
       18 28155 1 1  24 TRP CA   C -30.928  -6.055 -35.217 1.00 . A A .  24 TRP CA   1 1 
       18 28156 1 1  24 TRP CB   C -31.188  -6.866 -36.530 1.00 . A A .  24 TRP CB   1 1 
       18 28157 1 1  24 TRP CD1  C -31.544  -5.619 -38.764 1.00 . A A .  24 TRP CD1  1 1 
       18 28158 1 1  24 TRP CD2  C -29.401  -5.802 -38.139 1.00 . A A .  24 TRP CD2  1 1 
       18 28159 1 1  24 TRP CE2  C -29.466  -5.069 -39.330 1.00 . A A .  24 TRP CE2  1 1 
       18 28160 1 1  24 TRP CE3  C -28.155  -6.043 -37.559 1.00 . A A .  24 TRP CE3  1 1 
       18 28161 1 1  24 TRP CG   C -30.744  -6.148 -37.786 1.00 . A A .  24 TRP CG   1 1 
       18 28162 1 1  24 TRP CH2  C -27.132  -4.818 -39.367 1.00 . A A .  24 TRP CH2  1 1 
       18 28163 1 1  24 TRP CZ2  C -28.338  -4.570 -39.949 1.00 . A A .  24 TRP CZ2  1 1 
       18 28164 1 1  24 TRP CZ3  C -27.034  -5.552 -38.183 1.00 . A A .  24 TRP CZ3  1 1 
       18 28165 1 1  24 TRP H    H -32.474  -7.230 -34.358 1.00 . A A .  24 TRP H    1 1 
       18 28166 1 1  24 TRP HA   H -29.896  -6.244 -34.881 1.00 . A A .  24 TRP HA   1 1 
       18 28167 1 1  24 TRP HB2  H -30.651  -7.803 -36.480 1.00 . A A .  24 TRP HB2  1 1 
       18 28168 1 1  24 TRP HB3  H -32.248  -7.074 -36.611 1.00 . A A .  24 TRP HB3  1 1 
       18 28169 1 1  24 TRP HD1  H -32.626  -5.703 -38.790 1.00 . A A .  24 TRP HD1  1 1 
       18 28170 1 1  24 TRP HE1  H -31.118  -4.509 -40.488 1.00 . A A .  24 TRP HE1  1 1 
       18 28171 1 1  24 TRP HE3  H -28.063  -6.616 -36.644 1.00 . A A .  24 TRP HE3  1 1 
       18 28172 1 1  24 TRP HH2  H -26.224  -4.457 -39.832 1.00 . A A .  24 TRP HH2  1 1 
       18 28173 1 1  24 TRP HZ2  H -28.399  -4.001 -40.866 1.00 . A A .  24 TRP HZ2  1 1 
       18 28174 1 1  24 TRP HZ3  H -26.055  -5.737 -37.759 1.00 . A A .  24 TRP HZ3  1 1 
       18 28175 1 1  24 TRP N    N -31.814  -6.541 -34.144 1.00 . A A .  24 TRP N    1 1 
       18 28176 1 1  24 TRP NE1  N -30.779  -4.969 -39.691 1.00 . A A .  24 TRP NE1  1 1 
       18 28177 1 1  24 TRP O    O -30.120  -3.817 -35.705 1.00 . A A .  24 TRP O    1 1 
       18 28178 1 1  25 ALA C    C -32.068  -1.663 -34.586 1.00 . A A .  25 ALA C    1 1 
       18 28179 1 1  25 ALA CA   C -32.696  -2.638 -35.615 1.00 . A A .  25 ALA CA   1 1 
       18 28180 1 1  25 ALA CB   C -34.218  -2.489 -35.689 1.00 . A A .  25 ALA CB   1 1 
       18 28181 1 1  25 ALA H    H -33.059  -4.666 -35.094 1.00 . A A .  25 ALA H    1 1 
       18 28182 1 1  25 ALA HA   H -32.296  -2.388 -36.600 1.00 . A A .  25 ALA HA   1 1 
       18 28183 1 1  25 ALA HB1  H -34.609  -3.175 -36.431 1.00 . A A .  25 ALA HB1  1 1 
       18 28184 1 1  25 ALA HB2  H -34.479  -1.475 -35.970 1.00 . A A .  25 ALA HB2  1 1 
       18 28185 1 1  25 ALA HB3  H -34.656  -2.719 -34.727 1.00 . A A .  25 ALA HB3  1 1 
       18 28186 1 1  25 ALA N    N -32.345  -4.049 -35.344 1.00 . A A .  25 ALA N    1 1 
       18 28187 1 1  25 ALA O    O -31.994  -0.450 -34.822 1.00 . A A .  25 ALA O    1 1 
       18 28188 1 1  26 GLU C    C -29.384  -1.243 -32.790 1.00 . A A .  26 GLU C    1 1 
       18 28189 1 1  26 GLU CA   C -30.874  -1.455 -32.418 1.00 . A A .  26 GLU CA   1 1 
       18 28190 1 1  26 GLU CB   C -30.982  -2.220 -31.081 1.00 . A A .  26 GLU CB   1 1 
       18 28191 1 1  26 GLU CD   C -33.141  -1.063 -30.304 1.00 . A A .  26 GLU CD   1 1 
       18 28192 1 1  26 GLU CG   C -32.421  -2.399 -30.569 1.00 . A A .  26 GLU CG   1 1 
       18 28193 1 1  26 GLU H    H -31.764  -3.167 -33.306 1.00 . A A .  26 GLU H    1 1 
       18 28194 1 1  26 GLU HA   H -31.347  -0.482 -32.304 1.00 . A A .  26 GLU HA   1 1 
       18 28195 1 1  26 GLU HB2  H -30.545  -3.209 -31.207 1.00 . A A .  26 GLU HB2  1 1 
       18 28196 1 1  26 GLU HB3  H -30.413  -1.690 -30.323 1.00 . A A .  26 GLU HB3  1 1 
       18 28197 1 1  26 GLU HG2  H -32.980  -2.970 -31.305 1.00 . A A .  26 GLU HG2  1 1 
       18 28198 1 1  26 GLU HG3  H -32.392  -2.966 -29.644 1.00 . A A .  26 GLU HG3  1 1 
       18 28199 1 1  26 GLU N    N -31.605  -2.210 -33.456 1.00 . A A .  26 GLU N    1 1 
       18 28200 1 1  26 GLU O    O -28.703  -0.405 -32.194 1.00 . A A .  26 GLU O    1 1 
       18 28201 1 1  26 GLU OE1  O -32.790  -0.375 -29.317 1.00 . A A .  26 GLU OE1  1 1 
       18 28202 1 1  26 GLU OE2  O -34.051  -0.689 -31.077 1.00 . A A .  26 GLU OE2  1 1 
       18 28203 1 1  27 LEU C    C -27.259  -1.212 -35.484 1.00 . A A .  27 LEU C    1 1 
       18 28204 1 1  27 LEU CA   C -27.488  -2.048 -34.216 1.00 . A A .  27 LEU CA   1 1 
       18 28205 1 1  27 LEU CB   C -27.079  -3.509 -34.478 1.00 . A A .  27 LEU CB   1 1 
       18 28206 1 1  27 LEU CD1  C -27.100  -5.926 -33.696 1.00 . A A .  27 LEU CD1  1 1 
       18 28207 1 1  27 LEU CD2  C -26.131  -4.102 -32.185 1.00 . A A .  27 LEU CD2  1 1 
       18 28208 1 1  27 LEU CG   C -27.195  -4.459 -33.253 1.00 . A A .  27 LEU CG   1 1 
       18 28209 1 1  27 LEU H    H -29.526  -2.630 -34.220 1.00 . A A .  27 LEU H    1 1 
       18 28210 1 1  27 LEU HA   H -26.863  -1.648 -33.421 1.00 . A A .  27 LEU HA   1 1 
       18 28211 1 1  27 LEU HB2  H -27.701  -3.894 -35.282 1.00 . A A .  27 LEU HB2  1 1 
       18 28212 1 1  27 LEU HB3  H -26.045  -3.526 -34.822 1.00 . A A .  27 LEU HB3  1 1 
       18 28213 1 1  27 LEU HD11 H -26.188  -6.084 -34.257 1.00 . A A .  27 LEU HD11 1 1 
       18 28214 1 1  27 LEU HD12 H -27.949  -6.167 -34.324 1.00 . A A .  27 LEU HD12 1 1 
       18 28215 1 1  27 LEU HD13 H -27.106  -6.575 -32.831 1.00 . A A .  27 LEU HD13 1 1 
       18 28216 1 1  27 LEU HD21 H -25.138  -4.227 -32.598 1.00 . A A .  27 LEU HD21 1 1 
       18 28217 1 1  27 LEU HD22 H -26.246  -4.749 -31.324 1.00 . A A .  27 LEU HD22 1 1 
       18 28218 1 1  27 LEU HD23 H -26.263  -3.075 -31.872 1.00 . A A .  27 LEU HD23 1 1 
       18 28219 1 1  27 LEU HG   H -28.173  -4.328 -32.799 1.00 . A A .  27 LEU HG   1 1 
       18 28220 1 1  27 LEU N    N -28.903  -2.027 -33.771 1.00 . A A .  27 LEU N    1 1 
       18 28221 1 1  27 LEU O    O -26.116  -1.084 -35.941 1.00 . A A .  27 LEU O    1 1 
       18 28222 1 1  28 GLN C    C -27.373   1.440 -37.098 1.00 . A A .  28 GLN C    1 1 
       18 28223 1 1  28 GLN CA   C -28.296   0.185 -37.255 1.00 . A A .  28 GLN CA   1 1 
       18 28224 1 1  28 GLN CB   C -29.716   0.618 -37.694 1.00 . A A .  28 GLN CB   1 1 
       18 28225 1 1  28 GLN CD   C -32.052  -0.070 -38.449 1.00 . A A .  28 GLN CD   1 1 
       18 28226 1 1  28 GLN CG   C -30.656  -0.546 -38.045 1.00 . A A .  28 GLN CG   1 1 
       18 28227 1 1  28 GLN H    H -29.217  -0.815 -35.620 1.00 . A A .  28 GLN H    1 1 
       18 28228 1 1  28 GLN HA   H -27.876  -0.440 -38.040 1.00 . A A .  28 GLN HA   1 1 
       18 28229 1 1  28 GLN HB2  H -30.170   1.193 -36.890 1.00 . A A .  28 GLN HB2  1 1 
       18 28230 1 1  28 GLN HB3  H -29.629   1.262 -38.566 1.00 . A A .  28 GLN HB3  1 1 
       18 28231 1 1  28 GLN HE21 H -31.533  -0.020 -40.366 1.00 . A A .  28 GLN HE21 1 1 
       18 28232 1 1  28 GLN HE22 H -33.155   0.459 -40.011 1.00 . A A .  28 GLN HE22 1 1 
       18 28233 1 1  28 GLN HG2  H -30.224  -1.113 -38.863 1.00 . A A .  28 GLN HG2  1 1 
       18 28234 1 1  28 GLN HG3  H -30.744  -1.196 -37.180 1.00 . A A .  28 GLN HG3  1 1 
       18 28235 1 1  28 GLN N    N -28.350  -0.658 -36.040 1.00 . A A .  28 GLN N    1 1 
       18 28236 1 1  28 GLN NE2  N -32.270   0.143 -39.738 1.00 . A A .  28 GLN NE2  1 1 
       18 28237 1 1  28 GLN O    O -26.635   1.734 -38.036 1.00 . A A .  28 GLN O    1 1 
       18 28238 1 1  28 GLN OE1  O -32.931   0.102 -37.606 1.00 . A A .  28 GLN OE1  1 1 
       18 28239 1 1  29 PRO C    C -24.942   2.917 -35.666 1.00 . A A .  29 PRO C    1 1 
       18 28240 1 1  29 PRO CA   C -26.432   3.358 -35.739 1.00 . A A .  29 PRO CA   1 1 
       18 28241 1 1  29 PRO CB   C -26.899   3.992 -34.396 1.00 . A A .  29 PRO CB   1 1 
       18 28242 1 1  29 PRO CD   C -28.305   2.098 -34.766 1.00 . A A .  29 PRO CD   1 1 
       18 28243 1 1  29 PRO CG   C -27.593   2.876 -33.680 1.00 . A A .  29 PRO CG   1 1 
       18 28244 1 1  29 PRO HA   H -26.540   4.086 -36.536 1.00 . A A .  29 PRO HA   1 1 
       18 28245 1 1  29 PRO HB2  H -26.049   4.363 -33.828 1.00 . A A .  29 PRO HB2  1 1 
       18 28246 1 1  29 PRO HB3  H -27.578   4.820 -34.591 1.00 . A A .  29 PRO HB3  1 1 
       18 28247 1 1  29 PRO HD2  H -28.438   1.061 -34.469 1.00 . A A .  29 PRO HD2  1 1 
       18 28248 1 1  29 PRO HD3  H -29.264   2.548 -35.002 1.00 . A A .  29 PRO HD3  1 1 
       18 28249 1 1  29 PRO HG2  H -26.864   2.249 -33.171 1.00 . A A .  29 PRO HG2  1 1 
       18 28250 1 1  29 PRO HG3  H -28.304   3.269 -32.963 1.00 . A A .  29 PRO HG3  1 1 
       18 28251 1 1  29 PRO N    N -27.379   2.212 -35.937 1.00 . A A .  29 PRO N    1 1 
       18 28252 1 1  29 PRO O    O -24.043   3.680 -36.046 1.00 . A A .  29 PRO O    1 1 
       18 28253 1 1  30 PHE C    C -22.823   0.690 -36.460 1.00 . A A .  30 PHE C    1 1 
       18 28254 1 1  30 PHE CA   C -23.344   1.100 -35.072 1.00 . A A .  30 PHE CA   1 1 
       18 28255 1 1  30 PHE CB   C -23.360  -0.123 -34.120 1.00 . A A .  30 PHE CB   1 1 
       18 28256 1 1  30 PHE CD1  C -22.880   0.601 -31.735 1.00 . A A .  30 PHE CD1  1 1 
       18 28257 1 1  30 PHE CD2  C -25.139   0.081 -32.310 1.00 . A A .  30 PHE CD2  1 1 
       18 28258 1 1  30 PHE CE1  C -23.273   0.884 -30.443 1.00 . A A .  30 PHE CE1  1 1 
       18 28259 1 1  30 PHE CE2  C -25.535   0.362 -31.017 1.00 . A A .  30 PHE CE2  1 1 
       18 28260 1 1  30 PHE CG   C -23.805   0.196 -32.695 1.00 . A A .  30 PHE CG   1 1 
       18 28261 1 1  30 PHE CZ   C -24.600   0.764 -30.083 1.00 . A A .  30 PHE CZ   1 1 
       18 28262 1 1  30 PHE H    H -25.468   1.126 -34.936 1.00 . A A .  30 PHE H    1 1 
       18 28263 1 1  30 PHE HA   H -22.687   1.866 -34.659 1.00 . A A .  30 PHE HA   1 1 
       18 28264 1 1  30 PHE HB2  H -24.032  -0.873 -34.523 1.00 . A A .  30 PHE HB2  1 1 
       18 28265 1 1  30 PHE HB3  H -22.363  -0.548 -34.070 1.00 . A A .  30 PHE HB3  1 1 
       18 28266 1 1  30 PHE HD1  H -21.838   0.695 -32.010 1.00 . A A .  30 PHE HD1  1 1 
       18 28267 1 1  30 PHE HD2  H -25.877  -0.230 -33.038 1.00 . A A .  30 PHE HD2  1 1 
       18 28268 1 1  30 PHE HE1  H -22.540   1.198 -29.713 1.00 . A A .  30 PHE HE1  1 1 
       18 28269 1 1  30 PHE HE2  H -26.576   0.266 -30.736 1.00 . A A .  30 PHE HE2  1 1 
       18 28270 1 1  30 PHE HZ   H -24.907   0.985 -29.069 1.00 . A A .  30 PHE HZ   1 1 
       18 28271 1 1  30 PHE N    N -24.702   1.679 -35.193 1.00 . A A .  30 PHE N    1 1 
       18 28272 1 1  30 PHE O    O -21.665   0.935 -36.805 1.00 . A A .  30 PHE O    1 1 
       18 28273 1 1  31 PHE C    C -23.278   0.966 -39.526 1.00 . A A .  31 PHE C    1 1 
       18 28274 1 1  31 PHE CA   C -23.460  -0.298 -38.652 1.00 . A A .  31 PHE CA   1 1 
       18 28275 1 1  31 PHE CB   C -24.628  -1.234 -39.153 1.00 . A A .  31 PHE CB   1 1 
       18 28276 1 1  31 PHE CD1  C -24.625  -1.295 -41.699 1.00 . A A .  31 PHE CD1  1 1 
       18 28277 1 1  31 PHE CD2  C -26.436  -0.192 -40.609 1.00 . A A .  31 PHE CD2  1 1 
       18 28278 1 1  31 PHE CE1  C -25.173  -0.979 -42.926 1.00 . A A .  31 PHE CE1  1 1 
       18 28279 1 1  31 PHE CE2  C -26.981   0.125 -41.839 1.00 . A A .  31 PHE CE2  1 1 
       18 28280 1 1  31 PHE CG   C -25.243  -0.909 -40.515 1.00 . A A .  31 PHE CG   1 1 
       18 28281 1 1  31 PHE CZ   C -26.348  -0.269 -42.997 1.00 . A A .  31 PHE CZ   1 1 
       18 28282 1 1  31 PHE H    H -24.590  -0.151 -36.865 1.00 . A A .  31 PHE H    1 1 
       18 28283 1 1  31 PHE HA   H -22.525  -0.855 -38.673 1.00 . A A .  31 PHE HA   1 1 
       18 28284 1 1  31 PHE HB2  H -24.259  -2.252 -39.204 1.00 . A A .  31 PHE HB2  1 1 
       18 28285 1 1  31 PHE HB3  H -25.432  -1.214 -38.420 1.00 . A A .  31 PHE HB3  1 1 
       18 28286 1 1  31 PHE HD1  H -23.703  -1.853 -41.657 1.00 . A A .  31 PHE HD1  1 1 
       18 28287 1 1  31 PHE HD2  H -26.939   0.121 -39.699 1.00 . A A .  31 PHE HD2  1 1 
       18 28288 1 1  31 PHE HE1  H -24.673  -1.286 -43.837 1.00 . A A .  31 PHE HE1  1 1 
       18 28289 1 1  31 PHE HE2  H -27.904   0.685 -41.896 1.00 . A A .  31 PHE HE2  1 1 
       18 28290 1 1  31 PHE HZ   H -26.772  -0.016 -43.963 1.00 . A A .  31 PHE HZ   1 1 
       18 28291 1 1  31 PHE N    N -23.714   0.071 -37.246 1.00 . A A .  31 PHE N    1 1 
       18 28292 1 1  31 PHE O    O -22.460   0.977 -40.456 1.00 . A A .  31 PHE O    1 1 
       18 28293 1 1  32 ALA C    C -22.660   4.000 -39.860 1.00 . A A .  32 ALA C    1 1 
       18 28294 1 1  32 ALA CA   C -24.032   3.303 -39.932 1.00 . A A .  32 ALA CA   1 1 
       18 28295 1 1  32 ALA CB   C -25.128   4.223 -39.385 1.00 . A A .  32 ALA CB   1 1 
       18 28296 1 1  32 ALA H    H -24.627   1.939 -38.412 1.00 . A A .  32 ALA H    1 1 
       18 28297 1 1  32 ALA HA   H -24.266   3.083 -40.977 1.00 . A A .  32 ALA HA   1 1 
       18 28298 1 1  32 ALA HB1  H -24.918   4.476 -38.351 1.00 . A A .  32 ALA HB1  1 1 
       18 28299 1 1  32 ALA HB2  H -26.085   3.716 -39.436 1.00 . A A .  32 ALA HB2  1 1 
       18 28300 1 1  32 ALA HB3  H -25.176   5.129 -39.972 1.00 . A A .  32 ALA HB3  1 1 
       18 28301 1 1  32 ALA N    N -24.035   2.025 -39.190 1.00 . A A .  32 ALA N    1 1 
       18 28302 1 1  32 ALA O    O -22.235   4.663 -40.818 1.00 . A A .  32 ALA O    1 1 
       18 28303 1 1  33 ARG C    C -19.519   3.358 -38.794 1.00 . A A .  33 ARG C    1 1 
       18 28304 1 1  33 ARG CA   C -20.621   4.408 -38.501 1.00 . A A .  33 ARG CA   1 1 
       18 28305 1 1  33 ARG CB   C -20.505   4.989 -37.062 1.00 . A A .  33 ARG CB   1 1 
       18 28306 1 1  33 ARG CD   C -20.512   4.575 -34.524 1.00 . A A .  33 ARG CD   1 1 
       18 28307 1 1  33 ARG CG   C -20.466   3.942 -35.929 1.00 . A A .  33 ARG CG   1 1 
       18 28308 1 1  33 ARG CZ   C -20.612   3.515 -32.260 1.00 . A A .  33 ARG CZ   1 1 
       18 28309 1 1  33 ARG H    H -22.396   3.346 -37.977 1.00 . A A .  33 ARG H    1 1 
       18 28310 1 1  33 ARG HA   H -20.490   5.224 -39.210 1.00 . A A .  33 ARG HA   1 1 
       18 28311 1 1  33 ARG HB2  H -19.601   5.589 -36.999 1.00 . A A .  33 ARG HB2  1 1 
       18 28312 1 1  33 ARG HB3  H -21.355   5.641 -36.892 1.00 . A A .  33 ARG HB3  1 1 
       18 28313 1 1  33 ARG HD2  H -19.833   5.420 -34.488 1.00 . A A .  33 ARG HD2  1 1 
       18 28314 1 1  33 ARG HD3  H -21.524   4.919 -34.320 1.00 . A A .  33 ARG HD3  1 1 
       18 28315 1 1  33 ARG HE   H -19.394   2.988 -33.735 1.00 . A A .  33 ARG HE   1 1 
       18 28316 1 1  33 ARG HG2  H -21.318   3.279 -36.037 1.00 . A A .  33 ARG HG2  1 1 
       18 28317 1 1  33 ARG HG3  H -19.554   3.360 -36.024 1.00 . A A .  33 ARG HG3  1 1 
       18 28318 1 1  33 ARG HH11 H -21.906   5.067 -32.437 1.00 . A A .  33 ARG HH11 1 1 
       18 28319 1 1  33 ARG HH12 H -21.927   4.259 -30.906 1.00 . A A .  33 ARG HH12 1 1 
       18 28320 1 1  33 ARG HH21 H -19.408   1.973 -31.754 1.00 . A A .  33 ARG HH21 1 1 
       18 28321 1 1  33 ARG HH22 H -20.505   2.494 -30.523 1.00 . A A .  33 ARG HH22 1 1 
       18 28322 1 1  33 ARG N    N -21.973   3.844 -38.711 1.00 . A A .  33 ARG N    1 1 
       18 28323 1 1  33 ARG NE   N -20.110   3.608 -33.491 1.00 . A A .  33 ARG NE   1 1 
       18 28324 1 1  33 ARG NH1  N -21.553   4.348 -31.834 1.00 . A A .  33 ARG NH1  1 1 
       18 28325 1 1  33 ARG NH2  N -20.136   2.590 -31.447 1.00 . A A .  33 ARG NH2  1 1 
       18 28326 1 1  33 ARG O    O -18.323   3.688 -38.803 1.00 . A A .  33 ARG O    1 1 
       18 28327 1 1  34 GLY C    C -18.350   0.297 -38.286 1.00 . A A .  34 GLY C    1 1 
       18 28328 1 1  34 GLY CA   C -19.023   1.020 -39.446 1.00 . A A .  34 GLY CA   1 1 
       18 28329 1 1  34 GLY H    H -20.892   1.900 -38.954 1.00 . A A .  34 GLY H    1 1 
       18 28330 1 1  34 GLY HA2  H -19.595   0.295 -40.003 1.00 . A A .  34 GLY HA2  1 1 
       18 28331 1 1  34 GLY HA3  H -18.258   1.424 -40.102 1.00 . A A .  34 GLY HA3  1 1 
       18 28332 1 1  34 GLY N    N -19.938   2.101 -39.043 1.00 . A A .  34 GLY N    1 1 
       18 28333 1 1  34 GLY O    O -17.425  -0.495 -38.498 1.00 . A A .  34 GLY O    1 1 
       18 28334 1 1  35 ALA C    C -19.062  -1.360 -35.451 1.00 . A A .  35 ALA C    1 1 
       18 28335 1 1  35 ALA CA   C -18.310  -0.067 -35.824 1.00 . A A .  35 ALA CA   1 1 
       18 28336 1 1  35 ALA CB   C -18.415   0.953 -34.688 1.00 . A A .  35 ALA CB   1 1 
       18 28337 1 1  35 ALA H    H -19.609   1.148 -36.988 1.00 . A A .  35 ALA H    1 1 
       18 28338 1 1  35 ALA HA   H -17.260  -0.302 -35.973 1.00 . A A .  35 ALA HA   1 1 
       18 28339 1 1  35 ALA HB1  H -19.459   1.199 -34.514 1.00 . A A .  35 ALA HB1  1 1 
       18 28340 1 1  35 ALA HB2  H -17.878   1.855 -34.951 1.00 . A A .  35 ALA HB2  1 1 
       18 28341 1 1  35 ALA HB3  H -17.992   0.538 -33.783 1.00 . A A .  35 ALA HB3  1 1 
       18 28342 1 1  35 ALA N    N -18.846   0.538 -37.064 1.00 . A A .  35 ALA N    1 1 
       18 28343 1 1  35 ALA O    O -19.107  -1.738 -34.278 1.00 . A A .  35 ALA O    1 1 
       18 28344 1 1  36 LEU C    C -19.713  -4.392 -37.041 1.00 . A A .  36 LEU C    1 1 
       18 28345 1 1  36 LEU CA   C -20.392  -3.273 -36.247 1.00 . A A .  36 LEU CA   1 1 
       18 28346 1 1  36 LEU CB   C -21.856  -3.066 -36.715 1.00 . A A .  36 LEU CB   1 1 
       18 28347 1 1  36 LEU CD1  C -22.999  -4.193 -34.734 1.00 . A A .  36 LEU CD1  1 1 
       18 28348 1 1  36 LEU CD2  C -24.239  -3.942 -36.925 1.00 . A A .  36 LEU CD2  1 1 
       18 28349 1 1  36 LEU CG   C -22.871  -4.151 -36.266 1.00 . A A .  36 LEU CG   1 1 
       18 28350 1 1  36 LEU H    H -19.521  -1.705 -37.359 1.00 . A A .  36 LEU H    1 1 
       18 28351 1 1  36 LEU HA   H -20.385  -3.529 -35.186 1.00 . A A .  36 LEU HA   1 1 
       18 28352 1 1  36 LEU HB2  H -22.201  -2.105 -36.343 1.00 . A A .  36 LEU HB2  1 1 
       18 28353 1 1  36 LEU HB3  H -21.866  -3.020 -37.803 1.00 . A A .  36 LEU HB3  1 1 
       18 28354 1 1  36 LEU HD11 H -22.039  -4.442 -34.293 1.00 . A A .  36 LEU HD11 1 1 
       18 28355 1 1  36 LEU HD12 H -23.721  -4.945 -34.450 1.00 . A A .  36 LEU HD12 1 1 
       18 28356 1 1  36 LEU HD13 H -23.323  -3.228 -34.362 1.00 . A A .  36 LEU HD13 1 1 
       18 28357 1 1  36 LEU HD21 H -24.635  -2.969 -36.658 1.00 . A A .  36 LEU HD21 1 1 
       18 28358 1 1  36 LEU HD22 H -24.927  -4.710 -36.593 1.00 . A A .  36 LEU HD22 1 1 
       18 28359 1 1  36 LEU HD23 H -24.138  -4.003 -38.003 1.00 . A A .  36 LEU HD23 1 1 
       18 28360 1 1  36 LEU HG   H -22.506  -5.121 -36.580 1.00 . A A .  36 LEU HG   1 1 
       18 28361 1 1  36 LEU N    N -19.630  -2.038 -36.449 1.00 . A A .  36 LEU N    1 1 
       18 28362 1 1  36 LEU O    O -19.673  -4.333 -38.272 1.00 . A A .  36 LEU O    1 1 
       18 28363 1 1  37 LEU C    C -19.254  -7.766 -36.964 1.00 . A A .  37 LEU C    1 1 
       18 28364 1 1  37 LEU CA   C -18.392  -6.489 -36.978 1.00 . A A .  37 LEU CA   1 1 
       18 28365 1 1  37 LEU CB   C -17.020  -6.715 -36.253 1.00 . A A .  37 LEU CB   1 1 
       18 28366 1 1  37 LEU CD1  C -15.228  -6.388 -38.060 1.00 . A A .  37 LEU CD1  1 1 
       18 28367 1 1  37 LEU CD2  C -16.140  -4.366 -36.843 1.00 . A A .  37 LEU CD2  1 1 
       18 28368 1 1  37 LEU CG   C -15.794  -5.863 -36.736 1.00 . A A .  37 LEU CG   1 1 
       18 28369 1 1  37 LEU H    H -19.210  -5.372 -35.354 1.00 . A A .  37 LEU H    1 1 
       18 28370 1 1  37 LEU HA   H -18.195  -6.215 -38.015 1.00 . A A .  37 LEU HA   1 1 
       18 28371 1 1  37 LEU HB2  H -17.161  -6.507 -35.199 1.00 . A A .  37 LEU HB2  1 1 
       18 28372 1 1  37 LEU HB3  H -16.744  -7.763 -36.345 1.00 . A A .  37 LEU HB3  1 1 
       18 28373 1 1  37 LEU HD11 H -14.933  -7.421 -37.937 1.00 . A A .  37 LEU HD11 1 1 
       18 28374 1 1  37 LEU HD12 H -14.365  -5.805 -38.346 1.00 . A A .  37 LEU HD12 1 1 
       18 28375 1 1  37 LEU HD13 H -15.982  -6.322 -38.836 1.00 . A A .  37 LEU HD13 1 1 
       18 28376 1 1  37 LEU HD21 H -15.258  -3.806 -37.130 1.00 . A A .  37 LEU HD21 1 1 
       18 28377 1 1  37 LEU HD22 H -16.486  -4.009 -35.883 1.00 . A A .  37 LEU HD22 1 1 
       18 28378 1 1  37 LEU HD23 H -16.919  -4.217 -37.582 1.00 . A A .  37 LEU HD23 1 1 
       18 28379 1 1  37 LEU HG   H -15.000  -5.954 -36.003 1.00 . A A .  37 LEU HG   1 1 
       18 28380 1 1  37 LEU N    N -19.132  -5.378 -36.342 1.00 . A A .  37 LEU N    1 1 
       18 28381 1 1  37 LEU O    O -19.838  -8.115 -35.939 1.00 . A A .  37 LEU O    1 1 
       18 28382 1 1  38 GLN C    C -19.062 -10.877 -37.930 1.00 . A A .  38 GLN C    1 1 
       18 28383 1 1  38 GLN CA   C -20.001  -9.721 -38.290 1.00 . A A .  38 GLN CA   1 1 
       18 28384 1 1  38 GLN CB   C -20.482  -9.876 -39.767 1.00 . A A .  38 GLN CB   1 1 
       18 28385 1 1  38 GLN CD   C -21.567 -11.409 -41.561 1.00 . A A .  38 GLN CD   1 1 
       18 28386 1 1  38 GLN CG   C -21.010 -11.288 -40.138 1.00 . A A .  38 GLN CG   1 1 
       18 28387 1 1  38 GLN H    H -18.899  -8.045 -38.896 1.00 . A A .  38 GLN H    1 1 
       18 28388 1 1  38 GLN HA   H -20.870  -9.740 -37.635 1.00 . A A .  38 GLN HA   1 1 
       18 28389 1 1  38 GLN HB2  H -21.275  -9.158 -39.945 1.00 . A A .  38 GLN HB2  1 1 
       18 28390 1 1  38 GLN HB3  H -19.652  -9.641 -40.428 1.00 . A A .  38 GLN HB3  1 1 
       18 28391 1 1  38 GLN HE21 H -22.859 -12.796 -40.957 1.00 . A A .  38 GLN HE21 1 1 
       18 28392 1 1  38 GLN HE22 H -22.932 -12.388 -42.634 1.00 . A A .  38 GLN HE22 1 1 
       18 28393 1 1  38 GLN HG2  H -20.201 -11.995 -40.039 1.00 . A A .  38 GLN HG2  1 1 
       18 28394 1 1  38 GLN HG3  H -21.793 -11.549 -39.429 1.00 . A A .  38 GLN HG3  1 1 
       18 28395 1 1  38 GLN N    N -19.313  -8.442 -38.116 1.00 . A A .  38 GLN N    1 1 
       18 28396 1 1  38 GLN NE2  N -22.548 -12.286 -41.737 1.00 . A A .  38 GLN NE2  1 1 
       18 28397 1 1  38 GLN O    O -18.070 -11.134 -38.620 1.00 . A A .  38 GLN O    1 1 
       18 28398 1 1  38 GLN OE1  O -21.123 -10.726 -42.489 1.00 . A A .  38 GLN OE1  1 1 
       18 28399 1 1  39 VAL C    C -19.777 -13.901 -36.955 1.00 . A A .  39 VAL C    1 1 
       18 28400 1 1  39 VAL CA   C -18.822 -12.821 -36.428 1.00 . A A .  39 VAL CA   1 1 
       18 28401 1 1  39 VAL CB   C -18.682 -12.940 -34.864 1.00 . A A .  39 VAL CB   1 1 
       18 28402 1 1  39 VAL CG1  C -18.175 -14.341 -34.433 1.00 . A A .  39 VAL CG1  1 1 
       18 28403 1 1  39 VAL CG2  C -17.779 -11.816 -34.302 1.00 . A A .  39 VAL CG2  1 1 
       18 28404 1 1  39 VAL H    H -20.027 -11.116 -36.215 1.00 . A A .  39 VAL H    1 1 
       18 28405 1 1  39 VAL HA   H -17.839 -12.940 -36.883 1.00 . A A .  39 VAL HA   1 1 
       18 28406 1 1  39 VAL HB   H -19.672 -12.807 -34.431 1.00 . A A .  39 VAL HB   1 1 
       18 28407 1 1  39 VAL HG11 H -18.074 -14.381 -33.353 1.00 . A A .  39 VAL HG11 1 1 
       18 28408 1 1  39 VAL HG12 H -17.212 -14.541 -34.887 1.00 . A A .  39 VAL HG12 1 1 
       18 28409 1 1  39 VAL HG13 H -18.879 -15.105 -34.749 1.00 . A A .  39 VAL HG13 1 1 
       18 28410 1 1  39 VAL HG21 H -17.721 -11.897 -33.223 1.00 . A A .  39 VAL HG21 1 1 
       18 28411 1 1  39 VAL HG22 H -18.188 -10.846 -34.562 1.00 . A A .  39 VAL HG22 1 1 
       18 28412 1 1  39 VAL HG23 H -16.783 -11.904 -34.718 1.00 . A A .  39 VAL HG23 1 1 
       18 28413 1 1  39 VAL N    N -19.379 -11.528 -36.813 1.00 . A A .  39 VAL N    1 1 
       18 28414 1 1  39 VAL O    O -20.977 -13.876 -36.655 1.00 . A A .  39 VAL O    1 1 
       18 28415 1 1  40 ASP C    C -20.352 -16.960 -37.273 1.00 . A A .  40 ASP C    1 1 
       18 28416 1 1  40 ASP CA   C -20.027 -15.919 -38.367 1.00 . A A .  40 ASP CA   1 1 
       18 28417 1 1  40 ASP CB   C -19.239 -16.569 -39.546 1.00 . A A .  40 ASP CB   1 1 
       18 28418 1 1  40 ASP CG   C -20.101 -17.479 -40.444 1.00 . A A .  40 ASP CG   1 1 
       18 28419 1 1  40 ASP H    H -18.293 -14.735 -38.008 1.00 . A A .  40 ASP H    1 1 
       18 28420 1 1  40 ASP HA   H -20.959 -15.504 -38.747 1.00 . A A .  40 ASP HA   1 1 
       18 28421 1 1  40 ASP HB2  H -18.822 -15.781 -40.165 1.00 . A A .  40 ASP HB2  1 1 
       18 28422 1 1  40 ASP HB3  H -18.418 -17.153 -39.143 1.00 . A A .  40 ASP HB3  1 1 
       18 28423 1 1  40 ASP N    N -19.244 -14.810 -37.782 1.00 . A A .  40 ASP N    1 1 
       18 28424 1 1  40 ASP O    O -19.662 -17.024 -36.247 1.00 . A A .  40 ASP O    1 1 
       18 28425 1 1  40 ASP OD1  O -20.769 -16.960 -41.362 1.00 . A A .  40 ASP OD1  1 1 
       18 28426 1 1  40 ASP OD2  O -20.132 -18.703 -40.228 1.00 . A A .  40 ASP OD2  1 1 
       18 28427 1 1  41 ALA C    C -20.709 -19.957 -36.490 1.00 . A A .  41 ALA C    1 1 
       18 28428 1 1  41 ALA CA   C -21.800 -18.858 -36.588 1.00 . A A .  41 ALA CA   1 1 
       18 28429 1 1  41 ALA CB   C -23.151 -19.439 -37.033 1.00 . A A .  41 ALA CB   1 1 
       18 28430 1 1  41 ALA H    H -21.894 -17.661 -38.342 1.00 . A A .  41 ALA H    1 1 
       18 28431 1 1  41 ALA HA   H -21.936 -18.414 -35.604 1.00 . A A .  41 ALA HA   1 1 
       18 28432 1 1  41 ALA HB1  H -23.484 -20.193 -36.327 1.00 . A A .  41 ALA HB1  1 1 
       18 28433 1 1  41 ALA HB2  H -23.051 -19.889 -38.013 1.00 . A A .  41 ALA HB2  1 1 
       18 28434 1 1  41 ALA HB3  H -23.892 -18.650 -37.078 1.00 . A A .  41 ALA HB3  1 1 
       18 28435 1 1  41 ALA N    N -21.389 -17.778 -37.511 1.00 . A A .  41 ALA N    1 1 
       18 28436 1 1  41 ALA O    O -20.692 -20.748 -35.538 1.00 . A A .  41 ALA O    1 1 
       18 28437 1 1  42 ALA C    C -17.602 -20.444 -36.420 1.00 . A A .  42 ALA C    1 1 
       18 28438 1 1  42 ALA CA   C -18.615 -20.868 -37.506 1.00 . A A .  42 ALA CA   1 1 
       18 28439 1 1  42 ALA CB   C -17.948 -20.843 -38.889 1.00 . A A .  42 ALA CB   1 1 
       18 28440 1 1  42 ALA H    H -19.972 -19.424 -38.276 1.00 . A A .  42 ALA H    1 1 
       18 28441 1 1  42 ALA HA   H -18.943 -21.884 -37.309 1.00 . A A .  42 ALA HA   1 1 
       18 28442 1 1  42 ALA HB1  H -17.616 -19.836 -39.118 1.00 . A A .  42 ALA HB1  1 1 
       18 28443 1 1  42 ALA HB2  H -18.660 -21.157 -39.640 1.00 . A A .  42 ALA HB2  1 1 
       18 28444 1 1  42 ALA HB3  H -17.097 -21.514 -38.903 1.00 . A A .  42 ALA HB3  1 1 
       18 28445 1 1  42 ALA N    N -19.814 -19.999 -37.501 1.00 . A A .  42 ALA N    1 1 
       18 28446 1 1  42 ALA O    O -16.841 -21.277 -35.905 1.00 . A A .  42 ALA O    1 1 
       18 28447 1 1  43 LEU C    C -17.613 -18.374 -33.769 1.00 . A A .  43 LEU C    1 1 
       18 28448 1 1  43 LEU CA   C -16.750 -18.551 -35.037 1.00 . A A .  43 LEU CA   1 1 
       18 28449 1 1  43 LEU CB   C -16.148 -17.184 -35.484 1.00 . A A .  43 LEU CB   1 1 
       18 28450 1 1  43 LEU CD1  C -14.837 -15.720 -37.088 1.00 . A A .  43 LEU CD1  1 1 
       18 28451 1 1  43 LEU CD2  C -14.435 -18.251 -37.077 1.00 . A A .  43 LEU CD2  1 1 
       18 28452 1 1  43 LEU CG   C -15.467 -17.113 -36.879 1.00 . A A .  43 LEU CG   1 1 
       18 28453 1 1  43 LEU H    H -18.150 -18.532 -36.636 1.00 . A A .  43 LEU H    1 1 
       18 28454 1 1  43 LEU HA   H -15.941 -19.240 -34.806 1.00 . A A .  43 LEU HA   1 1 
       18 28455 1 1  43 LEU HB2  H -16.944 -16.442 -35.474 1.00 . A A .  43 LEU HB2  1 1 
       18 28456 1 1  43 LEU HB3  H -15.412 -16.892 -34.739 1.00 . A A .  43 LEU HB3  1 1 
       18 28457 1 1  43 LEU HD11 H -14.383 -15.666 -38.069 1.00 . A A .  43 LEU HD11 1 1 
       18 28458 1 1  43 LEU HD12 H -14.080 -15.537 -36.333 1.00 . A A .  43 LEU HD12 1 1 
       18 28459 1 1  43 LEU HD13 H -15.608 -14.965 -37.012 1.00 . A A .  43 LEU HD13 1 1 
       18 28460 1 1  43 LEU HD21 H -13.661 -18.191 -36.319 1.00 . A A .  43 LEU HD21 1 1 
       18 28461 1 1  43 LEU HD22 H -13.979 -18.170 -38.058 1.00 . A A .  43 LEU HD22 1 1 
       18 28462 1 1  43 LEU HD23 H -14.934 -19.208 -37.003 1.00 . A A .  43 LEU HD23 1 1 
       18 28463 1 1  43 LEU HG   H -16.233 -17.229 -37.639 1.00 . A A .  43 LEU HG   1 1 
       18 28464 1 1  43 LEU N    N -17.579 -19.132 -36.118 1.00 . A A .  43 LEU N    1 1 
       18 28465 1 1  43 LEU O    O -18.724 -18.920 -33.691 1.00 . A A .  43 LEU O    1 1 
       18 28466 1 1  44 ASP C    C -17.530 -15.939 -31.024 1.00 . A A .  44 ASP C    1 1 
       18 28467 1 1  44 ASP CA   C -17.844 -17.352 -31.531 1.00 . A A .  44 ASP CA   1 1 
       18 28468 1 1  44 ASP CB   C -17.487 -18.419 -30.470 1.00 . A A .  44 ASP CB   1 1 
       18 28469 1 1  44 ASP CG   C -18.285 -18.268 -29.168 1.00 . A A .  44 ASP CG   1 1 
       18 28470 1 1  44 ASP H    H -16.206 -17.208 -32.893 1.00 . A A .  44 ASP H    1 1 
       18 28471 1 1  44 ASP HA   H -18.911 -17.411 -31.748 1.00 . A A .  44 ASP HA   1 1 
       18 28472 1 1  44 ASP HB2  H -17.681 -19.404 -30.886 1.00 . A A .  44 ASP HB2  1 1 
       18 28473 1 1  44 ASP HB3  H -16.425 -18.355 -30.241 1.00 . A A .  44 ASP HB3  1 1 
       18 28474 1 1  44 ASP N    N -17.104 -17.612 -32.780 1.00 . A A .  44 ASP N    1 1 
       18 28475 1 1  44 ASP O    O -16.385 -15.495 -31.105 1.00 . A A .  44 ASP O    1 1 
       18 28476 1 1  44 ASP OD1  O -19.377 -18.855 -29.053 1.00 . A A .  44 ASP OD1  1 1 
       18 28477 1 1  44 ASP OD2  O -17.819 -17.568 -28.247 1.00 . A A .  44 ASP OD2  1 1 
       18 28478 1 1  45 LEU C    C -17.339 -13.744 -28.904 1.00 . A A .  45 LEU C    1 1 
       18 28479 1 1  45 LEU CA   C -18.428 -13.880 -29.977 1.00 . A A .  45 LEU CA   1 1 
       18 28480 1 1  45 LEU CB   C -19.778 -13.371 -29.415 1.00 . A A .  45 LEU CB   1 1 
       18 28481 1 1  45 LEU CD1  C -22.139 -12.470 -29.811 1.00 . A A .  45 LEU CD1  1 1 
       18 28482 1 1  45 LEU CD2  C -20.293 -11.963 -31.472 1.00 . A A .  45 LEU CD2  1 1 
       18 28483 1 1  45 LEU CG   C -20.852 -12.991 -30.474 1.00 . A A .  45 LEU CG   1 1 
       18 28484 1 1  45 LEU H    H -19.429 -15.693 -30.444 1.00 . A A .  45 LEU H    1 1 
       18 28485 1 1  45 LEU HA   H -18.152 -13.254 -30.826 1.00 . A A .  45 LEU HA   1 1 
       18 28486 1 1  45 LEU HB2  H -20.189 -14.148 -28.779 1.00 . A A .  45 LEU HB2  1 1 
       18 28487 1 1  45 LEU HB3  H -19.591 -12.495 -28.800 1.00 . A A .  45 LEU HB3  1 1 
       18 28488 1 1  45 LEU HD11 H -21.922 -11.590 -29.214 1.00 . A A .  45 LEU HD11 1 1 
       18 28489 1 1  45 LEU HD12 H -22.555 -13.238 -29.175 1.00 . A A .  45 LEU HD12 1 1 
       18 28490 1 1  45 LEU HD13 H -22.864 -12.213 -30.573 1.00 . A A .  45 LEU HD13 1 1 
       18 28491 1 1  45 LEU HD21 H -21.052 -11.719 -32.199 1.00 . A A .  45 LEU HD21 1 1 
       18 28492 1 1  45 LEU HD22 H -19.437 -12.381 -31.984 1.00 . A A .  45 LEU HD22 1 1 
       18 28493 1 1  45 LEU HD23 H -19.994 -11.061 -30.950 1.00 . A A .  45 LEU HD23 1 1 
       18 28494 1 1  45 LEU HG   H -21.118 -13.876 -31.037 1.00 . A A .  45 LEU HG   1 1 
       18 28495 1 1  45 LEU N    N -18.555 -15.256 -30.487 1.00 . A A .  45 LEU N    1 1 
       18 28496 1 1  45 LEU O    O -16.502 -12.866 -29.010 1.00 . A A .  45 LEU O    1 1 
       18 28497 1 1  46 VAL C    C -14.944 -14.579 -27.192 1.00 . A A .  46 VAL C    1 1 
       18 28498 1 1  46 VAL CA   C -16.432 -14.560 -26.746 1.00 . A A .  46 VAL CA   1 1 
       18 28499 1 1  46 VAL CB   C -16.732 -15.717 -25.719 1.00 . A A .  46 VAL CB   1 1 
       18 28500 1 1  46 VAL CG1  C -15.693 -15.768 -24.577 1.00 . A A .  46 VAL CG1  1 1 
       18 28501 1 1  46 VAL CG2  C -18.172 -15.591 -25.151 1.00 . A A .  46 VAL CG2  1 1 
       18 28502 1 1  46 VAL H    H -17.984 -15.388 -27.947 1.00 . A A .  46 VAL H    1 1 
       18 28503 1 1  46 VAL HA   H -16.627 -13.612 -26.245 1.00 . A A .  46 VAL HA   1 1 
       18 28504 1 1  46 VAL HB   H -16.673 -16.658 -26.257 1.00 . A A .  46 VAL HB   1 1 
       18 28505 1 1  46 VAL HG11 H -15.687 -14.825 -24.046 1.00 . A A .  46 VAL HG11 1 1 
       18 28506 1 1  46 VAL HG12 H -14.706 -15.950 -24.987 1.00 . A A .  46 VAL HG12 1 1 
       18 28507 1 1  46 VAL HG13 H -15.943 -16.564 -23.889 1.00 . A A .  46 VAL HG13 1 1 
       18 28508 1 1  46 VAL HG21 H -18.376 -16.416 -24.475 1.00 . A A .  46 VAL HG21 1 1 
       18 28509 1 1  46 VAL HG22 H -18.891 -15.614 -25.961 1.00 . A A .  46 VAL HG22 1 1 
       18 28510 1 1  46 VAL HG23 H -18.274 -14.656 -24.613 1.00 . A A .  46 VAL HG23 1 1 
       18 28511 1 1  46 VAL N    N -17.349 -14.638 -27.903 1.00 . A A .  46 VAL N    1 1 
       18 28512 1 1  46 VAL O    O -14.155 -13.751 -26.736 1.00 . A A .  46 VAL O    1 1 
       18 28513 1 1  47 GLU C    C -12.718 -14.565 -29.559 1.00 . A A .  47 GLU C    1 1 
       18 28514 1 1  47 GLU CA   C -13.189 -15.664 -28.570 1.00 . A A .  47 GLU CA   1 1 
       18 28515 1 1  47 GLU CB   C -12.982 -17.078 -29.174 1.00 . A A .  47 GLU CB   1 1 
       18 28516 1 1  47 GLU CD   C -13.594 -18.796 -30.987 1.00 . A A .  47 GLU CD   1 1 
       18 28517 1 1  47 GLU CG   C -13.790 -17.368 -30.456 1.00 . A A .  47 GLU CG   1 1 
       18 28518 1 1  47 GLU H    H -15.300 -16.021 -28.551 1.00 . A A .  47 GLU H    1 1 
       18 28519 1 1  47 GLU HA   H -12.568 -15.589 -27.678 1.00 . A A .  47 GLU HA   1 1 
       18 28520 1 1  47 GLU HB2  H -11.929 -17.209 -29.400 1.00 . A A .  47 GLU HB2  1 1 
       18 28521 1 1  47 GLU HB3  H -13.262 -17.813 -28.423 1.00 . A A .  47 GLU HB3  1 1 
       18 28522 1 1  47 GLU HG2  H -14.844 -17.218 -30.240 1.00 . A A .  47 GLU HG2  1 1 
       18 28523 1 1  47 GLU HG3  H -13.491 -16.657 -31.223 1.00 . A A .  47 GLU HG3  1 1 
       18 28524 1 1  47 GLU N    N -14.594 -15.475 -28.135 1.00 . A A .  47 GLU N    1 1 
       18 28525 1 1  47 GLU O    O -11.547 -14.161 -29.522 1.00 . A A .  47 GLU O    1 1 
       18 28526 1 1  47 GLU OE1  O -14.234 -19.729 -30.451 1.00 . A A .  47 GLU OE1  1 1 
       18 28527 1 1  47 GLU OE2  O -12.789 -19.001 -31.921 1.00 . A A .  47 GLU OE2  1 1 
       18 28528 1 1  48 VAL C    C -13.204 -11.672 -30.744 1.00 . A A .  48 VAL C    1 1 
       18 28529 1 1  48 VAL CA   C -13.298 -13.043 -31.435 1.00 . A A .  48 VAL CA   1 1 
       18 28530 1 1  48 VAL CB   C -14.336 -12.986 -32.624 1.00 . A A .  48 VAL CB   1 1 
       18 28531 1 1  48 VAL CG1  C -13.944 -11.905 -33.657 1.00 . A A .  48 VAL CG1  1 1 
       18 28532 1 1  48 VAL CG2  C -14.485 -14.372 -33.306 1.00 . A A .  48 VAL CG2  1 1 
       18 28533 1 1  48 VAL H    H -14.543 -14.448 -30.409 1.00 . A A .  48 VAL H    1 1 
       18 28534 1 1  48 VAL HA   H -12.320 -13.289 -31.854 1.00 . A A .  48 VAL HA   1 1 
       18 28535 1 1  48 VAL HB   H -15.305 -12.711 -32.221 1.00 . A A .  48 VAL HB   1 1 
       18 28536 1 1  48 VAL HG11 H -13.933 -10.928 -33.184 1.00 . A A .  48 VAL HG11 1 1 
       18 28537 1 1  48 VAL HG12 H -14.660 -11.897 -34.467 1.00 . A A .  48 VAL HG12 1 1 
       18 28538 1 1  48 VAL HG13 H -12.959 -12.117 -34.056 1.00 . A A .  48 VAL HG13 1 1 
       18 28539 1 1  48 VAL HG21 H -14.787 -15.112 -32.572 1.00 . A A .  48 VAL HG21 1 1 
       18 28540 1 1  48 VAL HG22 H -13.543 -14.672 -33.743 1.00 . A A .  48 VAL HG22 1 1 
       18 28541 1 1  48 VAL HG23 H -15.238 -14.321 -34.084 1.00 . A A .  48 VAL HG23 1 1 
       18 28542 1 1  48 VAL N    N -13.629 -14.090 -30.436 1.00 . A A .  48 VAL N    1 1 
       18 28543 1 1  48 VAL O    O -12.268 -10.902 -30.984 1.00 . A A .  48 VAL O    1 1 
       18 28544 1 1  49 ALA C    C -13.013 -10.101 -28.101 1.00 . A A .  49 ALA C    1 1 
       18 28545 1 1  49 ALA CA   C -14.235 -10.188 -29.030 1.00 . A A .  49 ALA CA   1 1 
       18 28546 1 1  49 ALA CB   C -15.525 -10.157 -28.201 1.00 . A A .  49 ALA CB   1 1 
       18 28547 1 1  49 ALA H    H -14.896 -12.065 -29.764 1.00 . A A .  49 ALA H    1 1 
       18 28548 1 1  49 ALA HA   H -14.245  -9.331 -29.701 1.00 . A A .  49 ALA HA   1 1 
       18 28549 1 1  49 ALA HB1  H -15.574  -9.235 -27.628 1.00 . A A .  49 ALA HB1  1 1 
       18 28550 1 1  49 ALA HB2  H -15.547 -11.000 -27.520 1.00 . A A .  49 ALA HB2  1 1 
       18 28551 1 1  49 ALA HB3  H -16.384 -10.211 -28.856 1.00 . A A .  49 ALA HB3  1 1 
       18 28552 1 1  49 ALA N    N -14.181 -11.408 -29.859 1.00 . A A .  49 ALA N    1 1 
       18 28553 1 1  49 ALA O    O -12.496  -9.015 -27.845 1.00 . A A .  49 ALA O    1 1 
       18 28554 1 1  50 GLU C    C -10.123 -10.930 -27.553 1.00 . A A .  50 GLU C    1 1 
       18 28555 1 1  50 GLU CA   C -11.360 -11.400 -26.772 1.00 . A A .  50 GLU CA   1 1 
       18 28556 1 1  50 GLU CB   C -11.151 -12.873 -26.343 1.00 . A A .  50 GLU CB   1 1 
       18 28557 1 1  50 GLU CD   C  -9.540 -14.605 -25.339 1.00 . A A .  50 GLU CD   1 1 
       18 28558 1 1  50 GLU CG   C  -9.907 -13.119 -25.468 1.00 . A A .  50 GLU CG   1 1 
       18 28559 1 1  50 GLU H    H -13.105 -12.081 -27.779 1.00 . A A .  50 GLU H    1 1 
       18 28560 1 1  50 GLU HA   H -11.491 -10.781 -25.886 1.00 . A A .  50 GLU HA   1 1 
       18 28561 1 1  50 GLU HB2  H -12.025 -13.197 -25.786 1.00 . A A .  50 GLU HB2  1 1 
       18 28562 1 1  50 GLU HB3  H -11.073 -13.486 -27.237 1.00 . A A .  50 GLU HB3  1 1 
       18 28563 1 1  50 GLU HG2  H  -9.060 -12.589 -25.898 1.00 . A A .  50 GLU HG2  1 1 
       18 28564 1 1  50 GLU HG3  H -10.097 -12.712 -24.478 1.00 . A A .  50 GLU HG3  1 1 
       18 28565 1 1  50 GLU N    N -12.576 -11.273 -27.597 1.00 . A A .  50 GLU N    1 1 
       18 28566 1 1  50 GLU O    O  -9.280 -10.209 -27.017 1.00 . A A .  50 GLU O    1 1 
       18 28567 1 1  50 GLU OE1  O  -8.869 -15.143 -26.253 1.00 . A A .  50 GLU OE1  1 1 
       18 28568 1 1  50 GLU OE2  O  -9.909 -15.245 -24.327 1.00 . A A .  50 GLU OE2  1 1 
       18 28569 1 1  51 ALA C    C  -8.833  -9.522 -29.997 1.00 . A A .  51 ALA C    1 1 
       18 28570 1 1  51 ALA CA   C  -8.917 -11.043 -29.725 1.00 . A A .  51 ALA CA   1 1 
       18 28571 1 1  51 ALA CB   C  -9.064 -11.822 -31.042 1.00 . A A .  51 ALA CB   1 1 
       18 28572 1 1  51 ALA H    H -10.761 -11.938 -29.163 1.00 . A A .  51 ALA H    1 1 
       18 28573 1 1  51 ALA HA   H  -7.997 -11.371 -29.242 1.00 . A A .  51 ALA HA   1 1 
       18 28574 1 1  51 ALA HB1  H  -8.209 -11.630 -31.680 1.00 . A A .  51 ALA HB1  1 1 
       18 28575 1 1  51 ALA HB2  H  -9.968 -11.509 -31.552 1.00 . A A .  51 ALA HB2  1 1 
       18 28576 1 1  51 ALA HB3  H  -9.125 -12.884 -30.839 1.00 . A A .  51 ALA HB3  1 1 
       18 28577 1 1  51 ALA N    N -10.038 -11.369 -28.822 1.00 . A A .  51 ALA N    1 1 
       18 28578 1 1  51 ALA O    O  -7.743  -8.969 -30.148 1.00 . A A .  51 ALA O    1 1 
       18 28579 1 1  52 LEU C    C  -9.860  -6.613 -28.985 1.00 . A A .  52 LEU C    1 1 
       18 28580 1 1  52 LEU CA   C -10.127  -7.412 -30.276 1.00 . A A .  52 LEU CA   1 1 
       18 28581 1 1  52 LEU CB   C -11.545  -7.134 -30.828 1.00 . A A .  52 LEU CB   1 1 
       18 28582 1 1  52 LEU CD1  C -13.345  -7.918 -32.471 1.00 . A A .  52 LEU CD1  1 1 
       18 28583 1 1  52 LEU CD2  C -11.130  -7.059 -33.353 1.00 . A A .  52 LEU CD2  1 1 
       18 28584 1 1  52 LEU CG   C -11.843  -7.807 -32.206 1.00 . A A .  52 LEU CG   1 1 
       18 28585 1 1  52 LEU H    H -10.827  -9.383 -29.905 1.00 . A A .  52 LEU H    1 1 
       18 28586 1 1  52 LEU HA   H  -9.395  -7.124 -31.028 1.00 . A A .  52 LEU HA   1 1 
       18 28587 1 1  52 LEU HB2  H -12.267  -7.495 -30.098 1.00 . A A .  52 LEU HB2  1 1 
       18 28588 1 1  52 LEU HB3  H -11.679  -6.060 -30.933 1.00 . A A .  52 LEU HB3  1 1 
       18 28589 1 1  52 LEU HD11 H -13.513  -8.376 -33.438 1.00 . A A .  52 LEU HD11 1 1 
       18 28590 1 1  52 LEU HD12 H -13.800  -6.936 -32.455 1.00 . A A .  52 LEU HD12 1 1 
       18 28591 1 1  52 LEU HD13 H -13.801  -8.534 -31.706 1.00 . A A .  52 LEU HD13 1 1 
       18 28592 1 1  52 LEU HD21 H -11.479  -6.034 -33.398 1.00 . A A .  52 LEU HD21 1 1 
       18 28593 1 1  52 LEU HD22 H -11.337  -7.551 -34.293 1.00 . A A .  52 LEU HD22 1 1 
       18 28594 1 1  52 LEU HD23 H -10.062  -7.066 -33.181 1.00 . A A .  52 LEU HD23 1 1 
       18 28595 1 1  52 LEU HG   H -11.453  -8.820 -32.191 1.00 . A A .  52 LEU HG   1 1 
       18 28596 1 1  52 LEU N    N -10.003  -8.866 -30.038 1.00 . A A .  52 LEU N    1 1 
       18 28597 1 1  52 LEU O    O  -9.322  -5.501 -29.034 1.00 . A A .  52 LEU O    1 1 
       18 28598 1 1  53 ALA C    C  -8.532  -6.785 -26.078 1.00 . A A .  53 ALA C    1 1 
       18 28599 1 1  53 ALA CA   C -10.001  -6.608 -26.495 1.00 . A A .  53 ALA CA   1 1 
       18 28600 1 1  53 ALA CB   C -10.943  -7.241 -25.454 1.00 . A A .  53 ALA CB   1 1 
       18 28601 1 1  53 ALA H    H -10.684  -8.075 -27.884 1.00 . A A .  53 ALA H    1 1 
       18 28602 1 1  53 ALA HA   H -10.223  -5.542 -26.549 1.00 . A A .  53 ALA HA   1 1 
       18 28603 1 1  53 ALA HB1  H -11.972  -7.091 -25.759 1.00 . A A .  53 ALA HB1  1 1 
       18 28604 1 1  53 ALA HB2  H -10.791  -6.781 -24.486 1.00 . A A .  53 ALA HB2  1 1 
       18 28605 1 1  53 ALA HB3  H -10.749  -8.306 -25.379 1.00 . A A .  53 ALA HB3  1 1 
       18 28606 1 1  53 ALA N    N -10.239  -7.201 -27.833 1.00 . A A .  53 ALA N    1 1 
       18 28607 1 1  53 ALA O    O  -7.995  -6.005 -25.284 1.00 . A A .  53 ALA O    1 1 
       18 28608 1 1  54 GLY C    C  -5.593  -7.482 -27.424 1.00 . A A .  54 GLY C    1 1 
       18 28609 1 1  54 GLY CA   C  -6.500  -8.133 -26.388 1.00 . A A .  54 GLY CA   1 1 
       18 28610 1 1  54 GLY H    H  -8.422  -8.431 -27.204 1.00 . A A .  54 GLY H    1 1 
       18 28611 1 1  54 GLY HA2  H  -6.209  -7.796 -25.403 1.00 . A A .  54 GLY HA2  1 1 
       18 28612 1 1  54 GLY HA3  H  -6.371  -9.204 -26.434 1.00 . A A .  54 GLY HA3  1 1 
       18 28613 1 1  54 GLY N    N  -7.907  -7.836 -26.621 1.00 . A A .  54 GLY N    1 1 
       18 28614 1 1  54 GLY O    O  -4.375  -7.392 -27.207 1.00 . A A .  54 GLY O    1 1 
       18 28615 1 1  55 ASP C    C  -4.579  -7.417 -30.435 1.00 . A A .  55 ASP C    1 1 
       18 28616 1 1  55 ASP CA   C  -5.508  -6.402 -29.699 1.00 . A A .  55 ASP CA   1 1 
       18 28617 1 1  55 ASP CB   C  -4.776  -5.115 -29.194 1.00 . A A .  55 ASP CB   1 1 
       18 28618 1 1  55 ASP CG   C  -3.992  -4.334 -30.265 1.00 . A A .  55 ASP CG   1 1 
       18 28619 1 1  55 ASP H    H  -7.168  -7.210 -28.650 1.00 . A A .  55 ASP H    1 1 
       18 28620 1 1  55 ASP HA   H  -6.277  -6.111 -30.405 1.00 . A A .  55 ASP HA   1 1 
       18 28621 1 1  55 ASP HB2  H  -5.518  -4.445 -28.777 1.00 . A A .  55 ASP HB2  1 1 
       18 28622 1 1  55 ASP HB3  H  -4.096  -5.401 -28.397 1.00 . A A .  55 ASP HB3  1 1 
       18 28623 1 1  55 ASP N    N  -6.204  -7.056 -28.562 1.00 . A A .  55 ASP N    1 1 
       18 28624 1 1  55 ASP O    O  -3.612  -7.045 -31.113 1.00 . A A .  55 ASP O    1 1 
       18 28625 1 1  55 ASP OD1  O  -4.607  -3.821 -31.222 1.00 . A A .  55 ASP OD1  1 1 
       18 28626 1 1  55 ASP OD2  O  -2.750  -4.221 -30.148 1.00 . A A .  55 ASP OD2  1 1 
       18 28627 1 1  56 ASP C    C  -4.391  -9.698 -32.515 1.00 . A A .  56 ASP C    1 1 
       18 28628 1 1  56 ASP CA   C  -4.165  -9.798 -30.997 1.00 . A A .  56 ASP CA   1 1 
       18 28629 1 1  56 ASP CB   C  -4.565 -11.212 -30.475 1.00 . A A .  56 ASP CB   1 1 
       18 28630 1 1  56 ASP CG   C  -3.586 -12.327 -30.930 1.00 . A A .  56 ASP CG   1 1 
       18 28631 1 1  56 ASP H    H  -5.690  -8.960 -29.771 1.00 . A A .  56 ASP H    1 1 
       18 28632 1 1  56 ASP HA   H  -3.110  -9.632 -30.780 1.00 . A A .  56 ASP HA   1 1 
       18 28633 1 1  56 ASP HB2  H  -4.597 -11.192 -29.389 1.00 . A A .  56 ASP HB2  1 1 
       18 28634 1 1  56 ASP HB3  H  -5.557 -11.458 -30.838 1.00 . A A .  56 ASP HB3  1 1 
       18 28635 1 1  56 ASP N    N  -4.916  -8.722 -30.321 1.00 . A A .  56 ASP N    1 1 
       18 28636 1 1  56 ASP O    O  -5.491  -9.962 -33.008 1.00 . A A .  56 ASP O    1 1 
       18 28637 1 1  56 ASP OD1  O  -3.547 -12.659 -32.135 1.00 . A A .  56 ASP OD1  1 1 
       18 28638 1 1  56 ASP OD2  O  -2.837 -12.867 -30.084 1.00 . A A .  56 ASP OD2  1 1 
       18 28639 1 1  57 ARG C    C  -3.536 -10.320 -35.499 1.00 . A A .  57 ARG C    1 1 
       18 28640 1 1  57 ARG CA   C  -3.356  -9.034 -34.667 1.00 . A A .  57 ARG CA   1 1 
       18 28641 1 1  57 ARG CB   C  -2.044  -8.307 -35.077 1.00 . A A .  57 ARG CB   1 1 
       18 28642 1 1  57 ARG CD   C  -2.736  -5.970 -34.234 1.00 . A A .  57 ARG CD   1 1 
       18 28643 1 1  57 ARG CG   C  -1.679  -7.086 -34.199 1.00 . A A .  57 ARG CG   1 1 
       18 28644 1 1  57 ARG CZ   C  -1.707  -3.808 -33.486 1.00 . A A .  57 ARG CZ   1 1 
       18 28645 1 1  57 ARG H    H  -2.471  -9.243 -32.761 1.00 . A A .  57 ARG H    1 1 
       18 28646 1 1  57 ARG HA   H  -4.196  -8.373 -34.860 1.00 . A A .  57 ARG HA   1 1 
       18 28647 1 1  57 ARG HB2  H  -1.220  -9.012 -35.023 1.00 . A A .  57 ARG HB2  1 1 
       18 28648 1 1  57 ARG HB3  H  -2.139  -7.969 -36.106 1.00 . A A .  57 ARG HB3  1 1 
       18 28649 1 1  57 ARG HD2  H  -2.767  -5.545 -35.231 1.00 . A A .  57 ARG HD2  1 1 
       18 28650 1 1  57 ARG HD3  H  -3.706  -6.397 -34.002 1.00 . A A .  57 ARG HD3  1 1 
       18 28651 1 1  57 ARG HE   H  -2.807  -5.038 -32.347 1.00 . A A .  57 ARG HE   1 1 
       18 28652 1 1  57 ARG HG2  H  -1.559  -7.417 -33.173 1.00 . A A .  57 ARG HG2  1 1 
       18 28653 1 1  57 ARG HG3  H  -0.733  -6.679 -34.548 1.00 . A A .  57 ARG HG3  1 1 
       18 28654 1 1  57 ARG HH11 H  -1.427  -4.158 -35.463 1.00 . A A .  57 ARG HH11 1 1 
       18 28655 1 1  57 ARG HH12 H  -0.679  -2.718 -34.859 1.00 . A A .  57 ARG HH12 1 1 
       18 28656 1 1  57 ARG HH21 H  -1.834  -3.140 -31.580 1.00 . A A .  57 ARG HH21 1 1 
       18 28657 1 1  57 ARG HH22 H  -0.912  -2.145 -32.659 1.00 . A A .  57 ARG HH22 1 1 
       18 28658 1 1  57 ARG N    N  -3.326  -9.321 -33.227 1.00 . A A .  57 ARG N    1 1 
       18 28659 1 1  57 ARG NE   N  -2.441  -4.909 -33.253 1.00 . A A .  57 ARG NE   1 1 
       18 28660 1 1  57 ARG NH1  N  -1.234  -3.541 -34.701 1.00 . A A .  57 ARG NH1  1 1 
       18 28661 1 1  57 ARG NH2  N  -1.465  -2.963 -32.499 1.00 . A A .  57 ARG NH2  1 1 
       18 28662 1 1  57 ARG O    O  -4.138 -10.284 -36.571 1.00 . A A .  57 ARG O    1 1 
       18 28663 1 1  58 GLU C    C  -4.346 -13.370 -35.864 1.00 . A A .  58 GLU C    1 1 
       18 28664 1 1  58 GLU CA   C  -2.954 -12.723 -35.730 1.00 . A A .  58 GLU CA   1 1 
       18 28665 1 1  58 GLU CB   C  -1.965 -13.703 -35.039 1.00 . A A .  58 GLU CB   1 1 
       18 28666 1 1  58 GLU CD   C   0.091 -12.402 -35.913 1.00 . A A .  58 GLU CD   1 1 
       18 28667 1 1  58 GLU CG   C  -0.583 -13.094 -34.712 1.00 . A A .  58 GLU CG   1 1 
       18 28668 1 1  58 GLU H    H  -2.716 -11.438 -34.049 1.00 . A A .  58 GLU H    1 1 
       18 28669 1 1  58 GLU HA   H  -2.572 -12.495 -36.726 1.00 . A A .  58 GLU HA   1 1 
       18 28670 1 1  58 GLU HB2  H  -2.405 -14.049 -34.107 1.00 . A A .  58 GLU HB2  1 1 
       18 28671 1 1  58 GLU HB3  H  -1.813 -14.562 -35.689 1.00 . A A .  58 GLU HB3  1 1 
       18 28672 1 1  58 GLU HG2  H  -0.710 -12.372 -33.911 1.00 . A A .  58 GLU HG2  1 1 
       18 28673 1 1  58 GLU HG3  H   0.069 -13.884 -34.358 1.00 . A A .  58 GLU HG3  1 1 
       18 28674 1 1  58 GLU N    N  -3.030 -11.452 -34.977 1.00 . A A .  58 GLU N    1 1 
       18 28675 1 1  58 GLU O    O  -4.751 -13.756 -36.966 1.00 . A A .  58 GLU O    1 1 
       18 28676 1 1  58 GLU OE1  O   0.507 -13.105 -36.862 1.00 . A A .  58 GLU OE1  1 1 
       18 28677 1 1  58 GLU OE2  O   0.196 -11.157 -35.920 1.00 . A A .  58 GLU OE2  1 1 
       18 28678 1 1  59 LYS C    C  -7.396 -13.298 -35.562 1.00 . A A .  59 LYS C    1 1 
       18 28679 1 1  59 LYS CA   C  -6.417 -14.059 -34.658 1.00 . A A .  59 LYS CA   1 1 
       18 28680 1 1  59 LYS CB   C  -6.955 -14.056 -33.195 1.00 . A A .  59 LYS CB   1 1 
       18 28681 1 1  59 LYS CD   C  -6.230 -16.386 -32.202 1.00 . A A .  59 LYS CD   1 1 
       18 28682 1 1  59 LYS CE   C  -5.381 -17.026 -33.320 1.00 . A A .  59 LYS CE   1 1 
       18 28683 1 1  59 LYS CG   C  -6.125 -14.834 -32.131 1.00 . A A .  59 LYS CG   1 1 
       18 28684 1 1  59 LYS H    H  -4.674 -13.095 -33.899 1.00 . A A .  59 LYS H    1 1 
       18 28685 1 1  59 LYS HA   H  -6.339 -15.087 -35.000 1.00 . A A .  59 LYS HA   1 1 
       18 28686 1 1  59 LYS HB2  H  -7.018 -13.022 -32.863 1.00 . A A .  59 LYS HB2  1 1 
       18 28687 1 1  59 LYS HB3  H  -7.963 -14.467 -33.196 1.00 . A A .  59 LYS HB3  1 1 
       18 28688 1 1  59 LYS HD2  H  -5.902 -16.796 -31.254 1.00 . A A .  59 LYS HD2  1 1 
       18 28689 1 1  59 LYS HD3  H  -7.271 -16.659 -32.354 1.00 . A A .  59 LYS HD3  1 1 
       18 28690 1 1  59 LYS HE2  H  -5.792 -16.756 -34.280 1.00 . A A .  59 LYS HE2  1 1 
       18 28691 1 1  59 LYS HE3  H  -4.364 -16.659 -33.250 1.00 . A A .  59 LYS HE3  1 1 
       18 28692 1 1  59 LYS HG2  H  -5.083 -14.556 -32.239 1.00 . A A .  59 LYS HG2  1 1 
       18 28693 1 1  59 LYS HG3  H  -6.460 -14.514 -31.147 1.00 . A A .  59 LYS HG3  1 1 
       18 28694 1 1  59 LYS HZ1  H  -4.795 -18.905 -33.998 1.00 . A A .  59 LYS HZ1  1 1 
       18 28695 1 1  59 LYS HZ2  H  -6.325 -18.885 -33.277 1.00 . A A .  59 LYS HZ2  1 1 
       18 28696 1 1  59 LYS HZ3  H  -4.934 -18.795 -32.318 1.00 . A A .  59 LYS HZ3  1 1 
       18 28697 1 1  59 LYS N    N  -5.069 -13.456 -34.724 1.00 . A A .  59 LYS N    1 1 
       18 28698 1 1  59 LYS NZ   N  -5.357 -18.504 -33.221 1.00 . A A .  59 LYS NZ   1 1 
       18 28699 1 1  59 LYS O    O  -8.071 -13.895 -36.413 1.00 . A A .  59 LYS O    1 1 
       18 28700 1 1  60 VAL C    C  -8.128 -11.072 -37.584 1.00 . A A .  60 VAL C    1 1 
       18 28701 1 1  60 VAL CA   C  -8.393 -11.097 -36.064 1.00 . A A .  60 VAL CA   1 1 
       18 28702 1 1  60 VAL CB   C  -8.424  -9.633 -35.464 1.00 . A A .  60 VAL CB   1 1 
       18 28703 1 1  60 VAL CG1  C  -8.747  -9.675 -33.954 1.00 . A A .  60 VAL CG1  1 1 
       18 28704 1 1  60 VAL CG2  C  -7.111  -8.849 -35.728 1.00 . A A .  60 VAL CG2  1 1 
       18 28705 1 1  60 VAL H    H  -6.795 -11.563 -34.748 1.00 . A A .  60 VAL H    1 1 
       18 28706 1 1  60 VAL HA   H  -9.381 -11.533 -35.903 1.00 . A A .  60 VAL HA   1 1 
       18 28707 1 1  60 VAL HB   H  -9.236  -9.095 -35.953 1.00 . A A .  60 VAL HB   1 1 
       18 28708 1 1  60 VAL HG11 H  -7.977 -10.223 -33.427 1.00 . A A .  60 VAL HG11 1 1 
       18 28709 1 1  60 VAL HG12 H  -9.703 -10.162 -33.793 1.00 . A A .  60 VAL HG12 1 1 
       18 28710 1 1  60 VAL HG13 H  -8.800  -8.664 -33.560 1.00 . A A .  60 VAL HG13 1 1 
       18 28711 1 1  60 VAL HG21 H  -7.187  -7.850 -35.316 1.00 . A A .  60 VAL HG21 1 1 
       18 28712 1 1  60 VAL HG22 H  -6.935  -8.781 -36.795 1.00 . A A .  60 VAL HG22 1 1 
       18 28713 1 1  60 VAL HG23 H  -6.279  -9.364 -35.264 1.00 . A A .  60 VAL HG23 1 1 
       18 28714 1 1  60 VAL N    N  -7.435 -11.966 -35.373 1.00 . A A .  60 VAL N    1 1 
       18 28715 1 1  60 VAL O    O  -9.064 -11.193 -38.358 1.00 . A A .  60 VAL O    1 1 
       18 28716 1 1  61 ALA C    C  -6.742 -12.157 -40.193 1.00 . A A .  61 ALA C    1 1 
       18 28717 1 1  61 ALA CA   C  -6.441 -10.869 -39.415 1.00 . A A .  61 ALA CA   1 1 
       18 28718 1 1  61 ALA CB   C  -4.951 -10.523 -39.533 1.00 . A A .  61 ALA CB   1 1 
       18 28719 1 1  61 ALA H    H  -6.132 -11.019 -37.309 1.00 . A A .  61 ALA H    1 1 
       18 28720 1 1  61 ALA HA   H  -7.013 -10.051 -39.853 1.00 . A A .  61 ALA HA   1 1 
       18 28721 1 1  61 ALA HB1  H  -4.744  -9.613 -38.988 1.00 . A A .  61 ALA HB1  1 1 
       18 28722 1 1  61 ALA HB2  H  -4.682 -10.385 -40.574 1.00 . A A .  61 ALA HB2  1 1 
       18 28723 1 1  61 ALA HB3  H  -4.355 -11.328 -39.115 1.00 . A A .  61 ALA HB3  1 1 
       18 28724 1 1  61 ALA N    N  -6.839 -10.990 -37.989 1.00 . A A .  61 ALA N    1 1 
       18 28725 1 1  61 ALA O    O  -7.097 -12.108 -41.378 1.00 . A A .  61 ALA O    1 1 
       18 28726 1 1  62 ALA C    C  -8.395 -14.707 -40.439 1.00 . A A .  62 ALA C    1 1 
       18 28727 1 1  62 ALA CA   C  -6.900 -14.620 -40.080 1.00 . A A .  62 ALA CA   1 1 
       18 28728 1 1  62 ALA CB   C  -6.498 -15.725 -39.093 1.00 . A A .  62 ALA CB   1 1 
       18 28729 1 1  62 ALA H    H  -6.265 -13.256 -38.585 1.00 . A A .  62 ALA H    1 1 
       18 28730 1 1  62 ALA HA   H  -6.308 -14.739 -40.983 1.00 . A A .  62 ALA HA   1 1 
       18 28731 1 1  62 ALA HB1  H  -6.696 -16.698 -39.527 1.00 . A A .  62 ALA HB1  1 1 
       18 28732 1 1  62 ALA HB2  H  -7.067 -15.620 -38.177 1.00 . A A .  62 ALA HB2  1 1 
       18 28733 1 1  62 ALA HB3  H  -5.443 -15.645 -38.866 1.00 . A A .  62 ALA HB3  1 1 
       18 28734 1 1  62 ALA N    N  -6.592 -13.301 -39.509 1.00 . A A .  62 ALA N    1 1 
       18 28735 1 1  62 ALA O    O  -8.766 -15.110 -41.551 1.00 . A A .  62 ALA O    1 1 
       18 28736 1 1  63 TRP C    C -11.196 -13.176 -40.600 1.00 . A A .  63 TRP C    1 1 
       18 28737 1 1  63 TRP CA   C -10.695 -14.284 -39.644 1.00 . A A .  63 TRP CA   1 1 
       18 28738 1 1  63 TRP CB   C -11.371 -14.171 -38.261 1.00 . A A .  63 TRP CB   1 1 
       18 28739 1 1  63 TRP CD1  C -11.199 -16.694 -37.767 1.00 . A A .  63 TRP CD1  1 1 
       18 28740 1 1  63 TRP CD2  C -11.080 -15.399 -35.947 1.00 . A A .  63 TRP CD2  1 1 
       18 28741 1 1  63 TRP CE2  C -10.983 -16.744 -35.552 1.00 . A A .  63 TRP CE2  1 1 
       18 28742 1 1  63 TRP CE3  C -11.034 -14.401 -34.967 1.00 . A A .  63 TRP CE3  1 1 
       18 28743 1 1  63 TRP CG   C -11.203 -15.384 -37.374 1.00 . A A .  63 TRP CG   1 1 
       18 28744 1 1  63 TRP CH2  C -10.807 -16.128 -33.284 1.00 . A A .  63 TRP CH2  1 1 
       18 28745 1 1  63 TRP CZ2  C -10.841 -17.122 -34.222 1.00 . A A .  63 TRP CZ2  1 1 
       18 28746 1 1  63 TRP CZ3  C -10.895 -14.780 -33.645 1.00 . A A .  63 TRP CZ3  1 1 
       18 28747 1 1  63 TRP H    H  -8.858 -13.931 -38.651 1.00 . A A .  63 TRP H    1 1 
       18 28748 1 1  63 TRP HA   H -10.963 -15.245 -40.076 1.00 . A A .  63 TRP HA   1 1 
       18 28749 1 1  63 TRP HB2  H -10.961 -13.319 -37.736 1.00 . A A .  63 TRP HB2  1 1 
       18 28750 1 1  63 TRP HB3  H -12.436 -14.016 -38.397 1.00 . A A .  63 TRP HB3  1 1 
       18 28751 1 1  63 TRP HD1  H -11.287 -17.024 -38.794 1.00 . A A .  63 TRP HD1  1 1 
       18 28752 1 1  63 TRP HE1  H -11.025 -18.491 -36.708 1.00 . A A .  63 TRP HE1  1 1 
       18 28753 1 1  63 TRP HE3  H -11.105 -13.353 -35.228 1.00 . A A .  63 TRP HE3  1 1 
       18 28754 1 1  63 TRP HH2  H -10.700 -16.374 -32.238 1.00 . A A .  63 TRP HH2  1 1 
       18 28755 1 1  63 TRP HZ2  H -10.767 -18.162 -33.926 1.00 . A A .  63 TRP HZ2  1 1 
       18 28756 1 1  63 TRP HZ3  H -10.881 -14.030 -32.870 1.00 . A A .  63 TRP HZ3  1 1 
       18 28757 1 1  63 TRP N    N  -9.236 -14.269 -39.493 1.00 . A A .  63 TRP N    1 1 
       18 28758 1 1  63 TRP NE1  N -11.059 -17.513 -36.680 1.00 . A A .  63 TRP NE1  1 1 
       18 28759 1 1  63 TRP O    O -12.186 -13.382 -41.306 1.00 . A A .  63 TRP O    1 1 
       18 28760 1 1  64 LEU C    C -10.620 -11.164 -42.944 1.00 . A A .  64 LEU C    1 1 
       18 28761 1 1  64 LEU CA   C -10.861 -10.856 -41.461 1.00 . A A .  64 LEU CA   1 1 
       18 28762 1 1  64 LEU CB   C -10.076  -9.575 -41.023 1.00 . A A .  64 LEU CB   1 1 
       18 28763 1 1  64 LEU CD1  C  -9.657  -7.732 -39.282 1.00 . A A .  64 LEU CD1  1 1 
       18 28764 1 1  64 LEU CD2  C -12.043  -8.267 -40.019 1.00 . A A .  64 LEU CD2  1 1 
       18 28765 1 1  64 LEU CG   C -10.626  -8.834 -39.758 1.00 . A A .  64 LEU CG   1 1 
       18 28766 1 1  64 LEU H    H  -9.694 -11.959 -40.067 1.00 . A A .  64 LEU H    1 1 
       18 28767 1 1  64 LEU HA   H -11.923 -10.671 -41.317 1.00 . A A .  64 LEU HA   1 1 
       18 28768 1 1  64 LEU HB2  H  -9.047  -9.866 -40.822 1.00 . A A .  64 LEU HB2  1 1 
       18 28769 1 1  64 LEU HB3  H -10.066  -8.867 -41.847 1.00 . A A .  64 LEU HB3  1 1 
       18 28770 1 1  64 LEU HD11 H  -9.518  -6.992 -40.063 1.00 . A A .  64 LEU HD11 1 1 
       18 28771 1 1  64 LEU HD12 H  -8.702  -8.178 -39.037 1.00 . A A .  64 LEU HD12 1 1 
       18 28772 1 1  64 LEU HD13 H -10.057  -7.252 -38.399 1.00 . A A .  64 LEU HD13 1 1 
       18 28773 1 1  64 LEU HD21 H -12.015  -7.563 -40.845 1.00 . A A .  64 LEU HD21 1 1 
       18 28774 1 1  64 LEU HD22 H -12.404  -7.765 -39.131 1.00 . A A .  64 LEU HD22 1 1 
       18 28775 1 1  64 LEU HD23 H -12.715  -9.077 -40.261 1.00 . A A .  64 LEU HD23 1 1 
       18 28776 1 1  64 LEU HG   H -10.709  -9.549 -38.949 1.00 . A A .  64 LEU HG   1 1 
       18 28777 1 1  64 LEU N    N -10.496 -12.021 -40.620 1.00 . A A .  64 LEU N    1 1 
       18 28778 1 1  64 LEU O    O -11.484 -10.895 -43.789 1.00 . A A .  64 LEU O    1 1 
       18 28779 1 1  65 SER C    C  -9.932 -13.206 -45.185 1.00 . A A .  65 SER C    1 1 
       18 28780 1 1  65 SER CA   C  -9.052 -12.076 -44.619 1.00 . A A .  65 SER CA   1 1 
       18 28781 1 1  65 SER CB   C  -7.557 -12.466 -44.665 1.00 . A A .  65 SER CB   1 1 
       18 28782 1 1  65 SER H    H  -8.831 -11.967 -42.507 1.00 . A A .  65 SER H    1 1 
       18 28783 1 1  65 SER HA   H  -9.200 -11.187 -45.225 1.00 . A A .  65 SER HA   1 1 
       18 28784 1 1  65 SER HB2  H  -6.967 -11.685 -44.204 1.00 . A A .  65 SER HB2  1 1 
       18 28785 1 1  65 SER HB3  H  -7.404 -13.392 -44.121 1.00 . A A .  65 SER HB3  1 1 
       18 28786 1 1  65 SER HG   H  -6.373 -13.268 -46.004 1.00 . A A .  65 SER HG   1 1 
       18 28787 1 1  65 SER N    N  -9.447 -11.748 -43.240 1.00 . A A .  65 SER N    1 1 
       18 28788 1 1  65 SER O    O -10.403 -13.125 -46.328 1.00 . A A .  65 SER O    1 1 
       18 28789 1 1  65 SER OG   O  -7.097 -12.635 -45.994 1.00 . A A .  65 SER OG   1 1 
       18 28790 1 1  66 GLY C    C -11.129 -16.431 -43.685 1.00 . A A .  66 GLY C    1 1 
       18 28791 1 1  66 GLY CA   C -11.016 -15.363 -44.768 1.00 . A A .  66 GLY CA   1 1 
       18 28792 1 1  66 GLY H    H  -9.802 -14.222 -43.451 1.00 . A A .  66 GLY H    1 1 
       18 28793 1 1  66 GLY HA2  H -12.009 -15.001 -45.011 1.00 . A A .  66 GLY HA2  1 1 
       18 28794 1 1  66 GLY HA3  H -10.585 -15.808 -45.660 1.00 . A A .  66 GLY HA3  1 1 
       18 28795 1 1  66 GLY N    N -10.187 -14.233 -44.355 1.00 . A A .  66 GLY N    1 1 
       18 28796 1 1  66 GLY O    O -10.493 -17.491 -43.773 1.00 . A A .  66 GLY O    1 1 
       18 28797 1 1  67 GLY C    C -13.645 -17.063 -41.086 1.00 . A A .  67 GLY C    1 1 
       18 28798 1 1  67 GLY CA   C -12.196 -17.094 -41.553 1.00 . A A .  67 GLY CA   1 1 
       18 28799 1 1  67 GLY H    H -12.347 -15.251 -42.614 1.00 . A A .  67 GLY H    1 1 
       18 28800 1 1  67 GLY HA2  H -11.956 -18.100 -41.882 1.00 . A A .  67 GLY HA2  1 1 
       18 28801 1 1  67 GLY HA3  H -11.561 -16.844 -40.714 1.00 . A A .  67 GLY HA3  1 1 
       18 28802 1 1  67 GLY N    N -11.931 -16.138 -42.645 1.00 . A A .  67 GLY N    1 1 
       18 28803 1 1  67 GLY O    O -14.192 -18.082 -40.643 1.00 . A A .  67 GLY O    1 1 
       18 28804 1 1  68 GLY C    C -15.965 -14.335 -40.167 1.00 . A A .  68 GLY C    1 1 
       18 28805 1 1  68 GLY CA   C -15.672 -15.687 -40.818 1.00 . A A .  68 GLY CA   1 1 
       18 28806 1 1  68 GLY H    H -13.756 -15.113 -41.517 1.00 . A A .  68 GLY H    1 1 
       18 28807 1 1  68 GLY HA2  H -16.265 -15.768 -41.716 1.00 . A A .  68 GLY HA2  1 1 
       18 28808 1 1  68 GLY HA3  H -15.973 -16.474 -40.132 1.00 . A A .  68 GLY HA3  1 1 
       18 28809 1 1  68 GLY N    N -14.264 -15.874 -41.181 1.00 . A A .  68 GLY N    1 1 
       18 28810 1 1  68 GLY O    O -17.059 -14.129 -39.630 1.00 . A A .  68 GLY O    1 1 
       18 28811 1 1  69 LEU C    C -14.985 -11.011 -40.703 1.00 . A A .  69 LEU C    1 1 
       18 28812 1 1  69 LEU CA   C -15.114 -12.073 -39.600 1.00 . A A .  69 LEU CA   1 1 
       18 28813 1 1  69 LEU CB   C -14.033 -11.878 -38.501 1.00 . A A .  69 LEU CB   1 1 
       18 28814 1 1  69 LEU CD1  C -15.358 -10.400 -36.854 1.00 . A A .  69 LEU CD1  1 1 
       18 28815 1 1  69 LEU CD2  C -12.800 -10.398 -36.808 1.00 . A A .  69 LEU CD2  1 1 
       18 28816 1 1  69 LEU CG   C -14.066 -10.540 -37.690 1.00 . A A .  69 LEU CG   1 1 
       18 28817 1 1  69 LEU H    H -14.173 -13.617 -40.697 1.00 . A A .  69 LEU H    1 1 
       18 28818 1 1  69 LEU HA   H -16.100 -11.989 -39.140 1.00 . A A .  69 LEU HA   1 1 
       18 28819 1 1  69 LEU HB2  H -14.115 -12.703 -37.798 1.00 . A A .  69 LEU HB2  1 1 
       18 28820 1 1  69 LEU HB3  H -13.063 -11.953 -38.982 1.00 . A A .  69 LEU HB3  1 1 
       18 28821 1 1  69 LEU HD11 H -16.219 -10.444 -37.506 1.00 . A A .  69 LEU HD11 1 1 
       18 28822 1 1  69 LEU HD12 H -15.355  -9.449 -36.341 1.00 . A A .  69 LEU HD12 1 1 
       18 28823 1 1  69 LEU HD13 H -15.420 -11.200 -36.121 1.00 . A A .  69 LEU HD13 1 1 
       18 28824 1 1  69 LEU HD21 H -11.917 -10.434 -37.434 1.00 . A A .  69 LEU HD21 1 1 
       18 28825 1 1  69 LEU HD22 H -12.759 -11.203 -36.085 1.00 . A A .  69 LEU HD22 1 1 
       18 28826 1 1  69 LEU HD23 H -12.827  -9.450 -36.285 1.00 . A A .  69 LEU HD23 1 1 
       18 28827 1 1  69 LEU HG   H -14.059  -9.715 -38.389 1.00 . A A .  69 LEU HG   1 1 
       18 28828 1 1  69 LEU N    N -14.993 -13.408 -40.212 1.00 . A A .  69 LEU N    1 1 
       18 28829 1 1  69 LEU O    O -14.049 -11.043 -41.503 1.00 . A A .  69 LEU O    1 1 
       18 28830 1 1  70 SER C    C -16.765  -7.831 -40.997 1.00 . A A .  70 SER C    1 1 
       18 28831 1 1  70 SER CA   C -16.011  -8.966 -41.681 1.00 . A A .  70 SER CA   1 1 
       18 28832 1 1  70 SER CB   C -16.713  -9.361 -43.002 1.00 . A A .  70 SER CB   1 1 
       18 28833 1 1  70 SER H    H -16.715 -10.228 -40.134 1.00 . A A .  70 SER H    1 1 
       18 28834 1 1  70 SER HA   H -14.997  -8.640 -41.888 1.00 . A A .  70 SER HA   1 1 
       18 28835 1 1  70 SER HB2  H -17.723  -9.683 -42.796 1.00 . A A .  70 SER HB2  1 1 
       18 28836 1 1  70 SER HB3  H -16.741  -8.508 -43.673 1.00 . A A .  70 SER HB3  1 1 
       18 28837 1 1  70 SER HG   H -15.133 -10.485 -43.290 1.00 . A A .  70 SER HG   1 1 
       18 28838 1 1  70 SER N    N -15.967 -10.116 -40.757 1.00 . A A .  70 SER N    1 1 
       18 28839 1 1  70 SER O    O -17.305  -8.032 -39.916 1.00 . A A .  70 SER O    1 1 
       18 28840 1 1  70 SER OG   O -16.029 -10.422 -43.649 1.00 . A A .  70 SER OG   1 1 
       18 28841 1 1  71 LYS C    C -18.999  -5.614 -41.794 1.00 . A A .  71 LYS C    1 1 
       18 28842 1 1  71 LYS CA   C -17.635  -5.539 -41.087 1.00 . A A .  71 LYS CA   1 1 
       18 28843 1 1  71 LYS CB   C -16.964  -4.149 -41.273 1.00 . A A .  71 LYS CB   1 1 
       18 28844 1 1  71 LYS CD   C -16.084  -2.322 -42.854 1.00 . A A .  71 LYS CD   1 1 
       18 28845 1 1  71 LYS CE   C -16.768  -1.185 -42.077 1.00 . A A .  71 LYS CE   1 1 
       18 28846 1 1  71 LYS CG   C -16.821  -3.674 -42.732 1.00 . A A .  71 LYS CG   1 1 
       18 28847 1 1  71 LYS H    H -16.219  -6.474 -42.377 1.00 . A A .  71 LYS H    1 1 
       18 28848 1 1  71 LYS HA   H -17.795  -5.705 -40.019 1.00 . A A .  71 LYS HA   1 1 
       18 28849 1 1  71 LYS HB2  H -17.547  -3.409 -40.736 1.00 . A A .  71 LYS HB2  1 1 
       18 28850 1 1  71 LYS HB3  H -15.972  -4.185 -40.830 1.00 . A A .  71 LYS HB3  1 1 
       18 28851 1 1  71 LYS HD2  H -15.075  -2.438 -42.473 1.00 . A A .  71 LYS HD2  1 1 
       18 28852 1 1  71 LYS HD3  H -16.033  -2.047 -43.903 1.00 . A A .  71 LYS HD3  1 1 
       18 28853 1 1  71 LYS HE2  H -17.776  -1.059 -42.446 1.00 . A A .  71 LYS HE2  1 1 
       18 28854 1 1  71 LYS HE3  H -16.802  -1.442 -41.024 1.00 . A A .  71 LYS HE3  1 1 
       18 28855 1 1  71 LYS HG2  H -16.266  -4.420 -43.288 1.00 . A A .  71 LYS HG2  1 1 
       18 28856 1 1  71 LYS HG3  H -17.813  -3.576 -43.165 1.00 . A A .  71 LYS HG3  1 1 
       18 28857 1 1  71 LYS HZ1  H -16.068   0.400 -43.222 1.00 . A A .  71 LYS HZ1  1 1 
       18 28858 1 1  71 LYS HZ2  H -15.065  -0.001 -41.923 1.00 . A A .  71 LYS HZ2  1 1 
       18 28859 1 1  71 LYS HZ3  H -16.512   0.833 -41.650 1.00 . A A .  71 LYS HZ3  1 1 
       18 28860 1 1  71 LYS N    N -16.782  -6.630 -41.589 1.00 . A A .  71 LYS N    1 1 
       18 28861 1 1  71 LYS NZ   N -16.055   0.100 -42.227 1.00 . A A .  71 LYS NZ   1 1 
       18 28862 1 1  71 LYS O    O -19.084  -6.018 -42.969 1.00 . A A .  71 LYS O    1 1 
       18 28863 1 1  72 VAL C    C -21.703  -4.093 -42.466 1.00 . A A .  72 VAL C    1 1 
       18 28864 1 1  72 VAL CA   C -21.435  -5.308 -41.565 1.00 . A A .  72 VAL CA   1 1 
       18 28865 1 1  72 VAL CB   C -22.468  -5.351 -40.378 1.00 . A A .  72 VAL CB   1 1 
       18 28866 1 1  72 VAL CG1  C -23.925  -5.474 -40.892 1.00 . A A .  72 VAL CG1  1 1 
       18 28867 1 1  72 VAL CG2  C -22.122  -6.481 -39.376 1.00 . A A .  72 VAL CG2  1 1 
       18 28868 1 1  72 VAL H    H -19.907  -4.925 -40.158 1.00 . A A .  72 VAL H    1 1 
       18 28869 1 1  72 VAL HA   H -21.553  -6.219 -42.152 1.00 . A A .  72 VAL HA   1 1 
       18 28870 1 1  72 VAL HB   H -22.391  -4.407 -39.845 1.00 . A A .  72 VAL HB   1 1 
       18 28871 1 1  72 VAL HG11 H -24.159  -4.631 -41.534 1.00 . A A .  72 VAL HG11 1 1 
       18 28872 1 1  72 VAL HG12 H -24.609  -5.479 -40.054 1.00 . A A .  72 VAL HG12 1 1 
       18 28873 1 1  72 VAL HG13 H -24.043  -6.393 -41.455 1.00 . A A .  72 VAL HG13 1 1 
       18 28874 1 1  72 VAL HG21 H -22.825  -6.468 -38.551 1.00 . A A .  72 VAL HG21 1 1 
       18 28875 1 1  72 VAL HG22 H -21.121  -6.334 -38.988 1.00 . A A .  72 VAL HG22 1 1 
       18 28876 1 1  72 VAL HG23 H -22.172  -7.443 -39.871 1.00 . A A .  72 VAL HG23 1 1 
       18 28877 1 1  72 VAL N    N -20.058  -5.254 -41.064 1.00 . A A .  72 VAL N    1 1 
       18 28878 1 1  72 VAL O    O -21.984  -3.000 -41.971 1.00 . A A .  72 VAL O    1 1 
       18 28879 1 1  73 GLY C    C -23.378  -3.224 -45.056 1.00 . A A .  73 GLY C    1 1 
       18 28880 1 1  73 GLY CA   C -21.878  -3.259 -44.773 1.00 . A A .  73 GLY CA   1 1 
       18 28881 1 1  73 GLY H    H -21.171  -5.143 -44.089 1.00 . A A .  73 GLY H    1 1 
       18 28882 1 1  73 GLY HA2  H -21.560  -2.288 -44.416 1.00 . A A .  73 GLY HA2  1 1 
       18 28883 1 1  73 GLY HA3  H -21.350  -3.482 -45.693 1.00 . A A .  73 GLY HA3  1 1 
       18 28884 1 1  73 GLY N    N -21.534  -4.284 -43.783 1.00 . A A .  73 GLY N    1 1 
       18 28885 1 1  73 GLY O    O -24.147  -3.956 -44.426 1.00 . A A .  73 GLY O    1 1 
       18 28886 1 1  74 GLU C    C -25.813  -3.525 -46.950 1.00 . A A .  74 GLU C    1 1 
       18 28887 1 1  74 GLU CA   C -25.214  -2.210 -46.399 1.00 . A A .  74 GLU CA   1 1 
       18 28888 1 1  74 GLU CB   C -25.347  -1.070 -47.444 1.00 . A A .  74 GLU CB   1 1 
       18 28889 1 1  74 GLU CD   C -24.763  -0.204 -49.795 1.00 . A A .  74 GLU CD   1 1 
       18 28890 1 1  74 GLU CG   C -24.547  -1.298 -48.743 1.00 . A A .  74 GLU CG   1 1 
       18 28891 1 1  74 GLU H    H -23.120  -1.821 -46.460 1.00 . A A .  74 GLU H    1 1 
       18 28892 1 1  74 GLU HA   H -25.764  -1.930 -45.505 1.00 . A A .  74 GLU HA   1 1 
       18 28893 1 1  74 GLU HB2  H -26.395  -0.953 -47.705 1.00 . A A .  74 GLU HB2  1 1 
       18 28894 1 1  74 GLU HB3  H -25.003  -0.146 -46.993 1.00 . A A .  74 GLU HB3  1 1 
       18 28895 1 1  74 GLU HG2  H -23.491  -1.348 -48.492 1.00 . A A .  74 GLU HG2  1 1 
       18 28896 1 1  74 GLU HG3  H -24.841  -2.254 -49.169 1.00 . A A .  74 GLU HG3  1 1 
       18 28897 1 1  74 GLU N    N -23.793  -2.370 -46.006 1.00 . A A .  74 GLU N    1 1 
       18 28898 1 1  74 GLU O    O -27.009  -3.799 -46.784 1.00 . A A .  74 GLU O    1 1 
       18 28899 1 1  74 GLU OE1  O -25.821  -0.221 -50.471 1.00 . A A .  74 GLU OE1  1 1 
       18 28900 1 1  74 GLU OE2  O -23.878   0.668 -49.966 1.00 . A A .  74 GLU OE2  1 1 
       18 28901 1 1  75 ASP C    C -25.548  -6.672 -47.042 1.00 . A A .  75 ASP C    1 1 
       18 28902 1 1  75 ASP CA   C -25.325  -5.635 -48.164 1.00 . A A .  75 ASP CA   1 1 
       18 28903 1 1  75 ASP CB   C -24.224  -6.105 -49.152 1.00 . A A .  75 ASP CB   1 1 
       18 28904 1 1  75 ASP CG   C -24.493  -7.489 -49.771 1.00 . A A .  75 ASP CG   1 1 
       18 28905 1 1  75 ASP H    H -24.029  -4.026 -47.691 1.00 . A A .  75 ASP H    1 1 
       18 28906 1 1  75 ASP HA   H -26.255  -5.504 -48.709 1.00 . A A .  75 ASP HA   1 1 
       18 28907 1 1  75 ASP HB2  H -24.147  -5.382 -49.960 1.00 . A A .  75 ASP HB2  1 1 
       18 28908 1 1  75 ASP HB3  H -23.273  -6.131 -48.630 1.00 . A A .  75 ASP HB3  1 1 
       18 28909 1 1  75 ASP N    N -24.955  -4.328 -47.596 1.00 . A A .  75 ASP N    1 1 
       18 28910 1 1  75 ASP O    O -26.560  -7.390 -47.034 1.00 . A A .  75 ASP O    1 1 
       18 28911 1 1  75 ASP OD1  O -25.377  -7.587 -50.658 1.00 . A A .  75 ASP OD1  1 1 
       18 28912 1 1  75 ASP OD2  O -23.842  -8.477 -49.363 1.00 . A A .  75 ASP OD2  1 1 
       18 28913 1 1  76 ALA C    C -25.760  -7.182 -43.933 1.00 . A A .  76 ALA C    1 1 
       18 28914 1 1  76 ALA CA   C -24.630  -7.587 -44.903 1.00 . A A .  76 ALA CA   1 1 
       18 28915 1 1  76 ALA CB   C -23.264  -7.574 -44.194 1.00 . A A .  76 ALA CB   1 1 
       18 28916 1 1  76 ALA H    H -23.833  -6.100 -46.188 1.00 . A A .  76 ALA H    1 1 
       18 28917 1 1  76 ALA HA   H -24.819  -8.602 -45.251 1.00 . A A .  76 ALA HA   1 1 
       18 28918 1 1  76 ALA HB1  H -23.052  -6.576 -43.828 1.00 . A A .  76 ALA HB1  1 1 
       18 28919 1 1  76 ALA HB2  H -22.489  -7.869 -44.889 1.00 . A A .  76 ALA HB2  1 1 
       18 28920 1 1  76 ALA HB3  H -23.276  -8.266 -43.360 1.00 . A A .  76 ALA HB3  1 1 
       18 28921 1 1  76 ALA N    N -24.597  -6.703 -46.090 1.00 . A A .  76 ALA N    1 1 
       18 28922 1 1  76 ALA O    O -26.245  -8.001 -43.146 1.00 . A A .  76 ALA O    1 1 
       18 28923 1 1  77 ALA C    C -28.578  -5.999 -43.510 1.00 . A A .  77 ALA C    1 1 
       18 28924 1 1  77 ALA CA   C -27.235  -5.333 -43.171 1.00 . A A .  77 ALA CA   1 1 
       18 28925 1 1  77 ALA CB   C -27.336  -3.820 -43.380 1.00 . A A .  77 ALA CB   1 1 
       18 28926 1 1  77 ALA H    H -25.652  -5.294 -44.583 1.00 . A A .  77 ALA H    1 1 
       18 28927 1 1  77 ALA HA   H -27.001  -5.514 -42.124 1.00 . A A .  77 ALA HA   1 1 
       18 28928 1 1  77 ALA HB1  H -26.391  -3.353 -43.135 1.00 . A A .  77 ALA HB1  1 1 
       18 28929 1 1  77 ALA HB2  H -28.110  -3.412 -42.740 1.00 . A A .  77 ALA HB2  1 1 
       18 28930 1 1  77 ALA HB3  H -27.577  -3.612 -44.415 1.00 . A A .  77 ALA HB3  1 1 
       18 28931 1 1  77 ALA N    N -26.135  -5.892 -43.978 1.00 . A A .  77 ALA N    1 1 
       18 28932 1 1  77 ALA O    O -29.424  -6.206 -42.631 1.00 . A A .  77 ALA O    1 1 
       18 28933 1 1  78 LYS C    C -29.971  -8.462 -44.703 1.00 . A A .  78 LYS C    1 1 
       18 28934 1 1  78 LYS CA   C -29.940  -7.044 -45.295 1.00 . A A .  78 LYS CA   1 1 
       18 28935 1 1  78 LYS CB   C -29.960  -7.155 -46.841 1.00 . A A .  78 LYS CB   1 1 
       18 28936 1 1  78 LYS CD   C -30.220  -6.007 -49.117 1.00 . A A .  78 LYS CD   1 1 
       18 28937 1 1  78 LYS CE   C -29.478  -7.171 -49.817 1.00 . A A .  78 LYS CE   1 1 
       18 28938 1 1  78 LYS CG   C -29.853  -5.830 -47.618 1.00 . A A .  78 LYS CG   1 1 
       18 28939 1 1  78 LYS H    H -28.068  -6.047 -45.453 1.00 . A A .  78 LYS H    1 1 
       18 28940 1 1  78 LYS HA   H -30.827  -6.500 -44.970 1.00 . A A .  78 LYS HA   1 1 
       18 28941 1 1  78 LYS HB2  H -29.132  -7.781 -47.152 1.00 . A A .  78 LYS HB2  1 1 
       18 28942 1 1  78 LYS HB3  H -30.892  -7.643 -47.136 1.00 . A A .  78 LYS HB3  1 1 
       18 28943 1 1  78 LYS HD2  H -31.286  -6.192 -49.189 1.00 . A A .  78 LYS HD2  1 1 
       18 28944 1 1  78 LYS HD3  H -29.993  -5.084 -49.640 1.00 . A A .  78 LYS HD3  1 1 
       18 28945 1 1  78 LYS HE2  H -29.732  -8.104 -49.329 1.00 . A A .  78 LYS HE2  1 1 
       18 28946 1 1  78 LYS HE3  H -29.802  -7.219 -50.850 1.00 . A A .  78 LYS HE3  1 1 
       18 28947 1 1  78 LYS HG2  H -30.533  -5.106 -47.178 1.00 . A A .  78 LYS HG2  1 1 
       18 28948 1 1  78 LYS HG3  H -28.834  -5.454 -47.542 1.00 . A A .  78 LYS HG3  1 1 
       18 28949 1 1  78 LYS HZ1  H -27.653  -7.045 -48.810 1.00 . A A .  78 LYS HZ1  1 1 
       18 28950 1 1  78 LYS HZ2  H -27.733  -6.096 -50.205 1.00 . A A .  78 LYS HZ2  1 1 
       18 28951 1 1  78 LYS HZ3  H -27.538  -7.768 -50.336 1.00 . A A .  78 LYS HZ3  1 1 
       18 28952 1 1  78 LYS N    N -28.757  -6.315 -44.809 1.00 . A A .  78 LYS N    1 1 
       18 28953 1 1  78 LYS NZ   N -28.000  -7.009 -49.789 1.00 . A A .  78 LYS NZ   1 1 
       18 28954 1 1  78 LYS O    O -31.023  -8.950 -44.291 1.00 . A A .  78 LYS O    1 1 
       18 28955 1 1  79 ASP C    C -29.157 -10.746 -42.854 1.00 . A A .  79 ASP C    1 1 
       18 28956 1 1  79 ASP CA   C -28.586 -10.488 -44.253 1.00 . A A .  79 ASP CA   1 1 
       18 28957 1 1  79 ASP CB   C -27.079 -10.864 -44.296 1.00 . A A .  79 ASP CB   1 1 
       18 28958 1 1  79 ASP CG   C -26.822 -12.362 -44.052 1.00 . A A .  79 ASP CG   1 1 
       18 28959 1 1  79 ASP H    H -27.978  -8.557 -44.888 1.00 . A A .  79 ASP H    1 1 
       18 28960 1 1  79 ASP HA   H -29.121 -11.106 -44.977 1.00 . A A .  79 ASP HA   1 1 
       18 28961 1 1  79 ASP HB2  H -26.676 -10.595 -45.264 1.00 . A A .  79 ASP HB2  1 1 
       18 28962 1 1  79 ASP HB3  H -26.552 -10.286 -43.540 1.00 . A A .  79 ASP HB3  1 1 
       18 28963 1 1  79 ASP N    N -28.773  -9.080 -44.650 1.00 . A A .  79 ASP N    1 1 
       18 28964 1 1  79 ASP O    O -30.047 -11.576 -42.695 1.00 . A A .  79 ASP O    1 1 
       18 28965 1 1  79 ASP OD1  O -27.139 -13.169 -44.948 1.00 . A A .  79 ASP OD1  1 1 
       18 28966 1 1  79 ASP OD2  O -26.329 -12.739 -42.964 1.00 . A A .  79 ASP OD2  1 1 
       18 28967 1 1  80 PHE C    C -30.594  -9.849 -40.268 1.00 . A A .  80 PHE C    1 1 
       18 28968 1 1  80 PHE CA   C -29.088 -10.085 -40.450 1.00 . A A .  80 PHE CA   1 1 
       18 28969 1 1  80 PHE CB   C -28.285  -9.107 -39.556 1.00 . A A .  80 PHE CB   1 1 
       18 28970 1 1  80 PHE CD1  C -26.483 -10.538 -38.525 1.00 . A A .  80 PHE CD1  1 1 
       18 28971 1 1  80 PHE CD2  C -25.822  -8.850 -40.079 1.00 . A A .  80 PHE CD2  1 1 
       18 28972 1 1  80 PHE CE1  C -25.169 -10.910 -38.362 1.00 . A A .  80 PHE CE1  1 1 
       18 28973 1 1  80 PHE CE2  C -24.508  -9.221 -39.919 1.00 . A A .  80 PHE CE2  1 1 
       18 28974 1 1  80 PHE CG   C -26.831  -9.500 -39.385 1.00 . A A .  80 PHE CG   1 1 
       18 28975 1 1  80 PHE CZ   C -24.183 -10.252 -39.060 1.00 . A A .  80 PHE CZ   1 1 
       18 28976 1 1  80 PHE H    H -27.978  -9.313 -42.112 1.00 . A A .  80 PHE H    1 1 
       18 28977 1 1  80 PHE HA   H -28.864 -11.100 -40.131 1.00 . A A .  80 PHE HA   1 1 
       18 28978 1 1  80 PHE HB2  H -28.320  -8.110 -39.987 1.00 . A A .  80 PHE HB2  1 1 
       18 28979 1 1  80 PHE HB3  H -28.731  -9.070 -38.564 1.00 . A A .  80 PHE HB3  1 1 
       18 28980 1 1  80 PHE HD1  H -27.259 -11.057 -37.978 1.00 . A A .  80 PHE HD1  1 1 
       18 28981 1 1  80 PHE HD2  H -26.072  -8.039 -40.753 1.00 . A A .  80 PHE HD2  1 1 
       18 28982 1 1  80 PHE HE1  H -24.915 -11.718 -37.688 1.00 . A A .  80 PHE HE1  1 1 
       18 28983 1 1  80 PHE HE2  H -23.728  -8.705 -40.467 1.00 . A A .  80 PHE HE2  1 1 
       18 28984 1 1  80 PHE HZ   H -23.153 -10.542 -38.932 1.00 . A A .  80 PHE HZ   1 1 
       18 28985 1 1  80 PHE N    N -28.666  -9.975 -41.871 1.00 . A A .  80 PHE N    1 1 
       18 28986 1 1  80 PHE O    O -31.240 -10.570 -39.506 1.00 . A A .  80 PHE O    1 1 
       18 28987 1 1  81 LEU C    C -33.415  -9.747 -41.485 1.00 . A A .  81 LEU C    1 1 
       18 28988 1 1  81 LEU CA   C -32.586  -8.539 -40.964 1.00 . A A .  81 LEU CA   1 1 
       18 28989 1 1  81 LEU CB   C -32.849  -7.252 -41.814 1.00 . A A .  81 LEU CB   1 1 
       18 28990 1 1  81 LEU CD1  C -33.983  -4.968 -42.106 1.00 . A A .  81 LEU CD1  1 1 
       18 28991 1 1  81 LEU CD2  C -35.398  -6.956 -41.397 1.00 . A A .  81 LEU CD2  1 1 
       18 28992 1 1  81 LEU CG   C -34.002  -6.299 -41.332 1.00 . A A .  81 LEU CG   1 1 
       18 28993 1 1  81 LEU H    H -30.549  -8.308 -41.558 1.00 . A A .  81 LEU H    1 1 
       18 28994 1 1  81 LEU HA   H -32.862  -8.345 -39.933 1.00 . A A .  81 LEU HA   1 1 
       18 28995 1 1  81 LEU HB2  H -31.931  -6.672 -41.822 1.00 . A A .  81 LEU HB2  1 1 
       18 28996 1 1  81 LEU HB3  H -33.058  -7.548 -42.837 1.00 . A A .  81 LEU HB3  1 1 
       18 28997 1 1  81 LEU HD11 H -34.148  -5.147 -43.161 1.00 . A A .  81 LEU HD11 1 1 
       18 28998 1 1  81 LEU HD12 H -33.022  -4.486 -41.972 1.00 . A A .  81 LEU HD12 1 1 
       18 28999 1 1  81 LEU HD13 H -34.758  -4.315 -41.726 1.00 . A A .  81 LEU HD13 1 1 
       18 29000 1 1  81 LEU HD21 H -36.141  -6.267 -41.019 1.00 . A A .  81 LEU HD21 1 1 
       18 29001 1 1  81 LEU HD22 H -35.406  -7.849 -40.789 1.00 . A A .  81 LEU HD22 1 1 
       18 29002 1 1  81 LEU HD23 H -35.640  -7.217 -42.422 1.00 . A A .  81 LEU HD23 1 1 
       18 29003 1 1  81 LEU HG   H -33.817  -6.052 -40.292 1.00 . A A .  81 LEU HG   1 1 
       18 29004 1 1  81 LEU N    N -31.139  -8.856 -40.989 1.00 . A A .  81 LEU N    1 1 
       18 29005 1 1  81 LEU O    O -34.540  -9.993 -41.043 1.00 . A A .  81 LEU O    1 1 
       18 29006 1 1  82 GLU C    C -33.038 -13.008 -42.423 1.00 . A A .  82 GLU C    1 1 
       18 29007 1 1  82 GLU CA   C -33.468 -11.663 -43.059 1.00 . A A .  82 GLU CA   1 1 
       18 29008 1 1  82 GLU CB   C -33.176 -11.619 -44.584 1.00 . A A .  82 GLU CB   1 1 
       18 29009 1 1  82 GLU CD   C -33.364 -10.239 -46.767 1.00 . A A .  82 GLU CD   1 1 
       18 29010 1 1  82 GLU CG   C -33.758 -10.369 -45.284 1.00 . A A .  82 GLU CG   1 1 
       18 29011 1 1  82 GLU H    H -31.909 -10.273 -42.686 1.00 . A A .  82 GLU H    1 1 
       18 29012 1 1  82 GLU HA   H -34.544 -11.565 -42.916 1.00 . A A .  82 GLU HA   1 1 
       18 29013 1 1  82 GLU HB2  H -32.102 -11.627 -44.739 1.00 . A A .  82 GLU HB2  1 1 
       18 29014 1 1  82 GLU HB3  H -33.602 -12.502 -45.053 1.00 . A A .  82 GLU HB3  1 1 
       18 29015 1 1  82 GLU HG2  H -34.842 -10.411 -45.216 1.00 . A A .  82 GLU HG2  1 1 
       18 29016 1 1  82 GLU HG3  H -33.415  -9.486 -44.754 1.00 . A A .  82 GLU HG3  1 1 
       18 29017 1 1  82 GLU N    N -32.824 -10.503 -42.414 1.00 . A A .  82 GLU N    1 1 
       18 29018 1 1  82 GLU O    O -33.556 -14.062 -42.818 1.00 . A A .  82 GLU O    1 1 
       18 29019 1 1  82 GLU OE1  O -34.066 -10.802 -47.632 1.00 . A A .  82 GLU OE1  1 1 
       18 29020 1 1  82 GLU OE2  O -32.360  -9.567 -47.073 1.00 . A A .  82 GLU OE2  1 1 
       18 29021 1 1  83 ARG C    C -32.672 -14.695 -39.753 1.00 . A A .  83 ARG C    1 1 
       18 29022 1 1  83 ARG CA   C -31.619 -14.215 -40.773 1.00 . A A .  83 ARG CA   1 1 
       18 29023 1 1  83 ARG CB   C -30.213 -14.030 -40.096 1.00 . A A .  83 ARG CB   1 1 
       18 29024 1 1  83 ARG CD   C -28.653 -15.429 -41.639 1.00 . A A .  83 ARG CD   1 1 
       18 29025 1 1  83 ARG CG   C -29.000 -14.037 -41.060 1.00 . A A .  83 ARG CG   1 1 
       18 29026 1 1  83 ARG CZ   C -29.826 -15.982 -43.794 1.00 . A A .  83 ARG CZ   1 1 
       18 29027 1 1  83 ARG H    H -31.656 -12.130 -41.239 1.00 . A A .  83 ARG H    1 1 
       18 29028 1 1  83 ARG HA   H -31.522 -14.993 -41.528 1.00 . A A .  83 ARG HA   1 1 
       18 29029 1 1  83 ARG HB2  H -30.210 -13.081 -39.569 1.00 . A A .  83 ARG HB2  1 1 
       18 29030 1 1  83 ARG HB3  H -30.063 -14.821 -39.368 1.00 . A A .  83 ARG HB3  1 1 
       18 29031 1 1  83 ARG HD2  H -27.761 -15.338 -42.246 1.00 . A A .  83 ARG HD2  1 1 
       18 29032 1 1  83 ARG HD3  H -28.439 -16.096 -40.813 1.00 . A A .  83 ARG HD3  1 1 
       18 29033 1 1  83 ARG HE   H -30.427 -16.517 -41.958 1.00 . A A .  83 ARG HE   1 1 
       18 29034 1 1  83 ARG HG2  H -29.209 -13.370 -41.886 1.00 . A A .  83 ARG HG2  1 1 
       18 29035 1 1  83 ARG HG3  H -28.131 -13.660 -40.524 1.00 . A A .  83 ARG HG3  1 1 
       18 29036 1 1  83 ARG HH11 H -28.154 -14.864 -44.100 1.00 . A A .  83 ARG HH11 1 1 
       18 29037 1 1  83 ARG HH12 H -29.010 -15.330 -45.532 1.00 . A A .  83 ARG HH12 1 1 
       18 29038 1 1  83 ARG HH21 H -31.536 -17.064 -43.835 1.00 . A A .  83 ARG HH21 1 1 
       18 29039 1 1  83 ARG HH22 H -30.926 -16.579 -45.383 1.00 . A A .  83 ARG HH22 1 1 
       18 29040 1 1  83 ARG N    N -32.070 -12.985 -41.470 1.00 . A A .  83 ARG N    1 1 
       18 29041 1 1  83 ARG NE   N -29.730 -16.027 -42.452 1.00 . A A .  83 ARG NE   1 1 
       18 29042 1 1  83 ARG NH1  N -28.929 -15.339 -44.533 1.00 . A A .  83 ARG NH1  1 1 
       18 29043 1 1  83 ARG NH2  N -30.843 -16.584 -44.385 1.00 . A A .  83 ARG NH2  1 1 
       18 29044 1 1  83 ARG O    O -33.578 -15.458 -40.118 1.00 . A A .  83 ARG O    1 1 
       18 29045 1 1  84 ASP C    C -34.805 -13.789 -37.370 1.00 . A A .  84 ASP C    1 1 
       18 29046 1 1  84 ASP CA   C -33.523 -14.677 -37.432 1.00 . A A .  84 ASP CA   1 1 
       18 29047 1 1  84 ASP CB   C -32.831 -14.809 -36.060 1.00 . A A .  84 ASP CB   1 1 
       18 29048 1 1  84 ASP CG   C -33.705 -15.538 -35.018 1.00 . A A .  84 ASP CG   1 1 
       18 29049 1 1  84 ASP H    H -31.866 -13.625 -38.246 1.00 . A A .  84 ASP H    1 1 
       18 29050 1 1  84 ASP HA   H -33.846 -15.682 -37.712 1.00 . A A .  84 ASP HA   1 1 
       18 29051 1 1  84 ASP HB2  H -31.902 -15.359 -36.185 1.00 . A A .  84 ASP HB2  1 1 
       18 29052 1 1  84 ASP HB3  H -32.589 -13.822 -35.685 1.00 . A A .  84 ASP HB3  1 1 
       18 29053 1 1  84 ASP N    N -32.577 -14.255 -38.482 1.00 . A A .  84 ASP N    1 1 
       18 29054 1 1  84 ASP O    O -35.905 -14.362 -37.375 1.00 . A A .  84 ASP O    1 1 
       18 29055 1 1  84 ASP OD1  O -33.637 -16.781 -34.937 1.00 . A A .  84 ASP OD1  1 1 
       18 29056 1 1  84 ASP OD2  O -34.466 -14.876 -34.285 1.00 . A A .  84 ASP OD2  1 1 
       18 29057 1 1  85 PRO C    C -32.707 -11.328 -36.118 1.00 . A A .  85 PRO C    1 1 
       18 29058 1 1  85 PRO CA   C -33.532 -11.502 -37.426 1.00 . A A .  85 PRO CA   1 1 
       18 29059 1 1  85 PRO CB   C -34.146 -10.131 -37.799 1.00 . A A .  85 PRO CB   1 1 
       18 29060 1 1  85 PRO CD   C -35.995 -11.549 -37.244 1.00 . A A .  85 PRO CD   1 1 
       18 29061 1 1  85 PRO CG   C -35.481 -10.131 -37.121 1.00 . A A .  85 PRO CG   1 1 
       18 29062 1 1  85 PRO HA   H -32.872 -11.829 -38.223 1.00 . A A .  85 PRO HA   1 1 
       18 29063 1 1  85 PRO HB2  H -33.519  -9.327 -37.435 1.00 . A A .  85 PRO HB2  1 1 
       18 29064 1 1  85 PRO HB3  H -34.245 -10.048 -38.876 1.00 . A A .  85 PRO HB3  1 1 
       18 29065 1 1  85 PRO HD2  H -36.584 -11.816 -36.374 1.00 . A A .  85 PRO HD2  1 1 
       18 29066 1 1  85 PRO HD3  H -36.592 -11.658 -38.145 1.00 . A A .  85 PRO HD3  1 1 
       18 29067 1 1  85 PRO HG2  H -35.369  -9.853 -36.076 1.00 . A A .  85 PRO HG2  1 1 
       18 29068 1 1  85 PRO HG3  H -36.153  -9.436 -37.617 1.00 . A A .  85 PRO HG3  1 1 
       18 29069 1 1  85 PRO N    N -34.758 -12.387 -37.334 1.00 . A A .  85 PRO N    1 1 
       18 29070 1 1  85 PRO O    O -31.580 -10.817 -36.162 1.00 . A A .  85 PRO O    1 1 
       18 29071 1 1  86 THR C    C -31.299 -12.178 -33.557 1.00 . A A .  86 THR C    1 1 
       18 29072 1 1  86 THR CA   C -32.722 -11.564 -33.627 1.00 . A A .  86 THR CA   1 1 
       18 29073 1 1  86 THR CB   C -33.637 -12.255 -32.559 1.00 . A A .  86 THR CB   1 1 
       18 29074 1 1  86 THR CG2  C -33.322 -11.792 -31.118 1.00 . A A .  86 THR CG2  1 1 
       18 29075 1 1  86 THR H    H -34.219 -12.056 -35.051 1.00 . A A .  86 THR H    1 1 
       18 29076 1 1  86 THR HA   H -32.665 -10.504 -33.398 1.00 . A A .  86 THR HA   1 1 
       18 29077 1 1  86 THR HB   H -33.489 -13.330 -32.619 1.00 . A A .  86 THR HB   1 1 
       18 29078 1 1  86 THR HG1  H -35.423 -12.782 -33.240 1.00 . A A .  86 THR HG1  1 1 
       18 29079 1 1  86 THR HG21 H -33.486 -10.725 -31.034 1.00 . A A .  86 THR HG21 1 1 
       18 29080 1 1  86 THR HG22 H -32.289 -12.010 -30.883 1.00 . A A .  86 THR HG22 1 1 
       18 29081 1 1  86 THR HG23 H -33.960 -12.314 -30.415 1.00 . A A .  86 THR HG23 1 1 
       18 29082 1 1  86 THR N    N -33.316 -11.698 -34.981 1.00 . A A .  86 THR N    1 1 
       18 29083 1 1  86 THR O    O -31.010 -13.178 -34.213 1.00 . A A .  86 THR O    1 1 
       18 29084 1 1  86 THR OG1  O -35.020 -11.991 -32.853 1.00 . A A .  86 THR OG1  1 1 
       18 29085 1 1  87 LEU C    C -28.392 -11.509 -31.384 1.00 . A A .  87 LEU C    1 1 
       18 29086 1 1  87 LEU CA   C -29.000 -11.927 -32.717 1.00 . A A .  87 LEU CA   1 1 
       18 29087 1 1  87 LEU CB   C -28.236 -11.290 -33.923 1.00 . A A .  87 LEU CB   1 1 
       18 29088 1 1  87 LEU CD1  C -27.251  -9.319 -35.205 1.00 . A A .  87 LEU CD1  1 1 
       18 29089 1 1  87 LEU CD2  C -29.340  -8.951 -33.826 1.00 . A A .  87 LEU CD2  1 1 
       18 29090 1 1  87 LEU CG   C -28.020  -9.738 -33.940 1.00 . A A .  87 LEU CG   1 1 
       18 29091 1 1  87 LEU H    H -30.737 -10.850 -32.167 1.00 . A A .  87 LEU H    1 1 
       18 29092 1 1  87 LEU HA   H -28.926 -13.009 -32.790 1.00 . A A .  87 LEU HA   1 1 
       18 29093 1 1  87 LEU HB2  H -27.255 -11.761 -33.981 1.00 . A A .  87 LEU HB2  1 1 
       18 29094 1 1  87 LEU HB3  H -28.775 -11.562 -34.828 1.00 . A A .  87 LEU HB3  1 1 
       18 29095 1 1  87 LEU HD11 H -26.296  -9.831 -35.234 1.00 . A A .  87 LEU HD11 1 1 
       18 29096 1 1  87 LEU HD12 H -27.073  -8.251 -35.186 1.00 . A A .  87 LEU HD12 1 1 
       18 29097 1 1  87 LEU HD13 H -27.821  -9.572 -36.089 1.00 . A A .  87 LEU HD13 1 1 
       18 29098 1 1  87 LEU HD21 H -29.994  -9.197 -34.653 1.00 . A A .  87 LEU HD21 1 1 
       18 29099 1 1  87 LEU HD22 H -29.132  -7.888 -33.837 1.00 . A A .  87 LEU HD22 1 1 
       18 29100 1 1  87 LEU HD23 H -29.833  -9.200 -32.894 1.00 . A A .  87 LEU HD23 1 1 
       18 29101 1 1  87 LEU HG   H -27.403  -9.465 -33.088 1.00 . A A .  87 LEU HG   1 1 
       18 29102 1 1  87 LEU N    N -30.423 -11.569 -32.758 1.00 . A A .  87 LEU N    1 1 
       18 29103 1 1  87 LEU O    O -29.094 -11.011 -30.504 1.00 . A A .  87 LEU O    1 1 
       18 29104 1 1  88 TRP C    C -25.318 -10.358 -30.289 1.00 . A A .  88 TRP C    1 1 
       18 29105 1 1  88 TRP CA   C -26.362 -11.429 -29.988 1.00 . A A .  88 TRP CA   1 1 
       18 29106 1 1  88 TRP CB   C -25.676 -12.698 -29.427 1.00 . A A .  88 TRP CB   1 1 
       18 29107 1 1  88 TRP CD1  C -27.788 -14.076 -28.973 1.00 . A A .  88 TRP CD1  1 1 
       18 29108 1 1  88 TRP CD2  C -26.202 -15.171 -30.098 1.00 . A A .  88 TRP CD2  1 1 
       18 29109 1 1  88 TRP CE2  C -27.296 -16.025 -29.921 1.00 . A A .  88 TRP CE2  1 1 
       18 29110 1 1  88 TRP CE3  C -25.076 -15.638 -30.778 1.00 . A A .  88 TRP CE3  1 1 
       18 29111 1 1  88 TRP CG   C -26.535 -13.927 -29.480 1.00 . A A .  88 TRP CG   1 1 
       18 29112 1 1  88 TRP CH2  C -26.193 -17.757 -31.073 1.00 . A A .  88 TRP CH2  1 1 
       18 29113 1 1  88 TRP CZ2  C -27.310 -17.323 -30.409 1.00 . A A .  88 TRP CZ2  1 1 
       18 29114 1 1  88 TRP CZ3  C -25.081 -16.929 -31.254 1.00 . A A .  88 TRP CZ3  1 1 
       18 29115 1 1  88 TRP H    H -26.585 -12.133 -31.965 1.00 . A A .  88 TRP H    1 1 
       18 29116 1 1  88 TRP HA   H -27.070 -11.053 -29.249 1.00 . A A .  88 TRP HA   1 1 
       18 29117 1 1  88 TRP HB2  H -24.778 -12.899 -30.000 1.00 . A A .  88 TRP HB2  1 1 
       18 29118 1 1  88 TRP HB3  H -25.398 -12.528 -28.393 1.00 . A A .  88 TRP HB3  1 1 
       18 29119 1 1  88 TRP HD1  H -28.330 -13.300 -28.450 1.00 . A A .  88 TRP HD1  1 1 
       18 29120 1 1  88 TRP HE1  H -29.131 -15.673 -28.976 1.00 . A A .  88 TRP HE1  1 1 
       18 29121 1 1  88 TRP HE3  H -24.210 -15.007 -30.927 1.00 . A A .  88 TRP HE3  1 1 
       18 29122 1 1  88 TRP HH2  H -26.157 -18.763 -31.461 1.00 . A A .  88 TRP HH2  1 1 
       18 29123 1 1  88 TRP HZ2  H -28.173 -17.973 -30.287 1.00 . A A .  88 TRP HZ2  1 1 
       18 29124 1 1  88 TRP HZ3  H -24.215 -17.311 -31.781 1.00 . A A .  88 TRP HZ3  1 1 
       18 29125 1 1  88 TRP N    N -27.086 -11.739 -31.225 1.00 . A A .  88 TRP N    1 1 
       18 29126 1 1  88 TRP NE1  N -28.255 -15.328 -29.239 1.00 . A A .  88 TRP NE1  1 1 
       18 29127 1 1  88 TRP O    O -24.510 -10.528 -31.207 1.00 . A A .  88 TRP O    1 1 
       18 29128 1 1  89 ALA C    C -23.619  -8.039 -28.307 1.00 . A A .  89 ALA C    1 1 
       18 29129 1 1  89 ALA CA   C -24.377  -8.178 -29.632 1.00 . A A .  89 ALA CA   1 1 
       18 29130 1 1  89 ALA CB   C -25.098  -6.868 -29.986 1.00 . A A .  89 ALA CB   1 1 
       18 29131 1 1  89 ALA H    H -26.062  -9.181 -28.869 1.00 . A A .  89 ALA H    1 1 
       18 29132 1 1  89 ALA HA   H -23.670  -8.403 -30.430 1.00 . A A .  89 ALA HA   1 1 
       18 29133 1 1  89 ALA HB1  H -24.382  -6.065 -30.087 1.00 . A A .  89 ALA HB1  1 1 
       18 29134 1 1  89 ALA HB2  H -25.811  -6.620 -29.204 1.00 . A A .  89 ALA HB2  1 1 
       18 29135 1 1  89 ALA HB3  H -25.642  -6.984 -30.928 1.00 . A A .  89 ALA HB3  1 1 
       18 29136 1 1  89 ALA N    N -25.351  -9.263 -29.530 1.00 . A A .  89 ALA N    1 1 
       18 29137 1 1  89 ALA O    O -24.232  -7.832 -27.254 1.00 . A A .  89 ALA O    1 1 
       18 29138 1 1  90 VAL C    C -20.444  -6.744 -27.664 1.00 . A A .  90 VAL C    1 1 
       18 29139 1 1  90 VAL CA   C -21.387  -7.875 -27.236 1.00 . A A .  90 VAL CA   1 1 
       18 29140 1 1  90 VAL CB   C -20.584  -9.137 -26.716 1.00 . A A .  90 VAL CB   1 1 
       18 29141 1 1  90 VAL CG1  C -21.530 -10.127 -25.994 1.00 . A A .  90 VAL CG1  1 1 
       18 29142 1 1  90 VAL CG2  C -19.810  -9.852 -27.850 1.00 . A A .  90 VAL CG2  1 1 
       18 29143 1 1  90 VAL H    H -21.882  -8.460 -29.209 1.00 . A A .  90 VAL H    1 1 
       18 29144 1 1  90 VAL HA   H -22.001  -7.505 -26.409 1.00 . A A .  90 VAL HA   1 1 
       18 29145 1 1  90 VAL HB   H -19.855  -8.789 -25.983 1.00 . A A .  90 VAL HB   1 1 
       18 29146 1 1  90 VAL HG11 H -22.281 -10.488 -26.684 1.00 . A A .  90 VAL HG11 1 1 
       18 29147 1 1  90 VAL HG12 H -22.019  -9.630 -25.165 1.00 . A A .  90 VAL HG12 1 1 
       18 29148 1 1  90 VAL HG13 H -20.960 -10.968 -25.612 1.00 . A A .  90 VAL HG13 1 1 
       18 29149 1 1  90 VAL HG21 H -20.503 -10.195 -28.607 1.00 . A A .  90 VAL HG21 1 1 
       18 29150 1 1  90 VAL HG22 H -19.269 -10.703 -27.449 1.00 . A A .  90 VAL HG22 1 1 
       18 29151 1 1  90 VAL HG23 H -19.102  -9.166 -28.299 1.00 . A A .  90 VAL HG23 1 1 
       18 29152 1 1  90 VAL N    N -22.283  -8.169 -28.366 1.00 . A A .  90 VAL N    1 1 
       18 29153 1 1  90 VAL O    O -19.745  -6.835 -28.685 1.00 . A A .  90 VAL O    1 1 
       18 29154 1 1  91 VAL C    C -18.351  -4.495 -26.650 1.00 . A A .  91 VAL C    1 1 
       18 29155 1 1  91 VAL CA   C -19.774  -4.416 -27.225 1.00 . A A .  91 VAL CA   1 1 
       18 29156 1 1  91 VAL CB   C -20.544  -3.156 -26.675 1.00 . A A .  91 VAL CB   1 1 
       18 29157 1 1  91 VAL CG1  C -19.880  -1.831 -27.126 1.00 . A A .  91 VAL CG1  1 1 
       18 29158 1 1  91 VAL CG2  C -22.037  -3.198 -27.090 1.00 . A A .  91 VAL CG2  1 1 
       18 29159 1 1  91 VAL H    H -21.028  -5.674 -26.084 1.00 . A A .  91 VAL H    1 1 
       18 29160 1 1  91 VAL HA   H -19.717  -4.326 -28.311 1.00 . A A .  91 VAL HA   1 1 
       18 29161 1 1  91 VAL HB   H -20.505  -3.190 -25.590 1.00 . A A .  91 VAL HB   1 1 
       18 29162 1 1  91 VAL HG11 H -19.867  -1.771 -28.209 1.00 . A A .  91 VAL HG11 1 1 
       18 29163 1 1  91 VAL HG12 H -18.860  -1.782 -26.758 1.00 . A A .  91 VAL HG12 1 1 
       18 29164 1 1  91 VAL HG13 H -20.435  -0.988 -26.731 1.00 . A A .  91 VAL HG13 1 1 
       18 29165 1 1  91 VAL HG21 H -22.119  -3.194 -28.172 1.00 . A A .  91 VAL HG21 1 1 
       18 29166 1 1  91 VAL HG22 H -22.556  -2.336 -26.691 1.00 . A A .  91 VAL HG22 1 1 
       18 29167 1 1  91 VAL HG23 H -22.499  -4.100 -26.703 1.00 . A A .  91 VAL HG23 1 1 
       18 29168 1 1  91 VAL N    N -20.493  -5.646 -26.905 1.00 . A A .  91 VAL N    1 1 
       18 29169 1 1  91 VAL O    O -18.164  -4.515 -25.428 1.00 . A A .  91 VAL O    1 1 
       18 29170 1 1  92 VAL C    C -15.385  -3.199 -27.098 1.00 . A A .  92 VAL C    1 1 
       18 29171 1 1  92 VAL CA   C -15.931  -4.648 -27.204 1.00 . A A .  92 VAL CA   1 1 
       18 29172 1 1  92 VAL CB   C -15.109  -5.487 -28.279 1.00 . A A .  92 VAL CB   1 1 
       18 29173 1 1  92 VAL CG1  C -13.751  -5.991 -27.725 1.00 . A A .  92 VAL CG1  1 1 
       18 29174 1 1  92 VAL CG2  C -15.947  -6.659 -28.839 1.00 . A A .  92 VAL CG2  1 1 
       18 29175 1 1  92 VAL H    H -17.607  -4.583 -28.504 1.00 . A A .  92 VAL H    1 1 
       18 29176 1 1  92 VAL HA   H -15.837  -5.140 -26.237 1.00 . A A .  92 VAL HA   1 1 
       18 29177 1 1  92 VAL HB   H -14.884  -4.826 -29.118 1.00 . A A .  92 VAL HB   1 1 
       18 29178 1 1  92 VAL HG11 H -13.918  -6.638 -26.875 1.00 . A A .  92 VAL HG11 1 1 
       18 29179 1 1  92 VAL HG12 H -13.143  -5.147 -27.412 1.00 . A A .  92 VAL HG12 1 1 
       18 29180 1 1  92 VAL HG13 H -13.218  -6.540 -28.494 1.00 . A A .  92 VAL HG13 1 1 
       18 29181 1 1  92 VAL HG21 H -16.218  -7.330 -28.035 1.00 . A A .  92 VAL HG21 1 1 
       18 29182 1 1  92 VAL HG22 H -15.375  -7.204 -29.582 1.00 . A A .  92 VAL HG22 1 1 
       18 29183 1 1  92 VAL HG23 H -16.848  -6.274 -29.301 1.00 . A A .  92 VAL HG23 1 1 
       18 29184 1 1  92 VAL N    N -17.365  -4.583 -27.556 1.00 . A A .  92 VAL N    1 1 
       18 29185 1 1  92 VAL O    O -16.060  -2.247 -27.512 1.00 . A A .  92 VAL O    1 1 
       18 29186 1 1  93 ALA C    C -13.373  -0.880 -27.674 1.00 . A A .  93 ALA C    1 1 
       18 29187 1 1  93 ALA CA   C -13.507  -1.739 -26.362 1.00 . A A .  93 ALA CA   1 1 
       18 29188 1 1  93 ALA CB   C -12.143  -1.948 -25.683 1.00 . A A .  93 ALA CB   1 1 
       18 29189 1 1  93 ALA H    H -13.689  -3.849 -26.265 1.00 . A A .  93 ALA H    1 1 
       18 29190 1 1  93 ALA HA   H -14.131  -1.184 -25.659 1.00 . A A .  93 ALA HA   1 1 
       18 29191 1 1  93 ALA HB1  H -11.696  -0.990 -25.445 1.00 . A A .  93 ALA HB1  1 1 
       18 29192 1 1  93 ALA HB2  H -11.483  -2.492 -26.351 1.00 . A A .  93 ALA HB2  1 1 
       18 29193 1 1  93 ALA HB3  H -12.268  -2.517 -24.770 1.00 . A A .  93 ALA HB3  1 1 
       18 29194 1 1  93 ALA N    N -14.166  -3.051 -26.557 1.00 . A A .  93 ALA N    1 1 
       18 29195 1 1  93 ALA O    O -13.652   0.328 -27.617 1.00 . A A .  93 ALA O    1 1 
       18 29196 1 1  94 PRO C    C -14.308  -0.494 -30.759 1.00 . A A .  94 PRO C    1 1 
       18 29197 1 1  94 PRO CA   C -12.896  -0.673 -30.149 1.00 . A A .  94 PRO CA   1 1 
       18 29198 1 1  94 PRO CB   C -11.956  -1.507 -31.086 1.00 . A A .  94 PRO CB   1 1 
       18 29199 1 1  94 PRO CD   C -12.436  -2.828 -29.115 1.00 . A A .  94 PRO CD   1 1 
       18 29200 1 1  94 PRO CG   C -11.439  -2.640 -30.238 1.00 . A A .  94 PRO CG   1 1 
       18 29201 1 1  94 PRO HA   H -12.462   0.309 -29.984 1.00 . A A .  94 PRO HA   1 1 
       18 29202 1 1  94 PRO HB2  H -12.506  -1.881 -31.948 1.00 . A A .  94 PRO HB2  1 1 
       18 29203 1 1  94 PRO HB3  H -11.141  -0.881 -31.440 1.00 . A A .  94 PRO HB3  1 1 
       18 29204 1 1  94 PRO HD2  H -13.244  -3.485 -29.425 1.00 . A A .  94 PRO HD2  1 1 
       18 29205 1 1  94 PRO HD3  H -11.951  -3.223 -28.230 1.00 . A A .  94 PRO HD3  1 1 
       18 29206 1 1  94 PRO HG2  H -11.359  -3.546 -30.832 1.00 . A A .  94 PRO HG2  1 1 
       18 29207 1 1  94 PRO HG3  H -10.463  -2.385 -29.833 1.00 . A A .  94 PRO HG3  1 1 
       18 29208 1 1  94 PRO N    N -12.937  -1.449 -28.879 1.00 . A A .  94 PRO N    1 1 
       18 29209 1 1  94 PRO O    O -14.755   0.630 -31.017 1.00 . A A .  94 PRO O    1 1 
       18 29210 1 1  95 TRP C    C -17.154  -2.846 -31.073 1.00 . A A .  95 TRP C    1 1 
       18 29211 1 1  95 TRP CA   C -16.301  -1.696 -31.635 1.00 . A A .  95 TRP CA   1 1 
       18 29212 1 1  95 TRP CB   C -16.099  -1.856 -33.165 1.00 . A A .  95 TRP CB   1 1 
       18 29213 1 1  95 TRP CD1  C -15.110  -4.255 -33.375 1.00 . A A .  95 TRP CD1  1 1 
       18 29214 1 1  95 TRP CD2  C -13.842  -2.639 -34.272 1.00 . A A .  95 TRP CD2  1 1 
       18 29215 1 1  95 TRP CE2  C -13.198  -3.870 -34.463 1.00 . A A .  95 TRP CE2  1 1 
       18 29216 1 1  95 TRP CE3  C -13.237  -1.477 -34.754 1.00 . A A .  95 TRP CE3  1 1 
       18 29217 1 1  95 TRP CG   C -15.070  -2.897 -33.574 1.00 . A A .  95 TRP CG   1 1 
       18 29218 1 1  95 TRP CH2  C -11.399  -2.824 -35.578 1.00 . A A .  95 TRP CH2  1 1 
       18 29219 1 1  95 TRP CZ2  C -11.971  -3.977 -35.119 1.00 . A A .  95 TRP CZ2  1 1 
       18 29220 1 1  95 TRP CZ3  C -12.021  -1.580 -35.399 1.00 . A A .  95 TRP CZ3  1 1 
       18 29221 1 1  95 TRP H    H -14.615  -2.465 -30.623 1.00 . A A .  95 TRP H    1 1 
       18 29222 1 1  95 TRP HA   H -16.830  -0.766 -31.443 1.00 . A A .  95 TRP HA   1 1 
       18 29223 1 1  95 TRP HB2  H -17.043  -2.128 -33.625 1.00 . A A .  95 TRP HB2  1 1 
       18 29224 1 1  95 TRP HB3  H -15.791  -0.902 -33.573 1.00 . A A .  95 TRP HB3  1 1 
       18 29225 1 1  95 TRP HD1  H -15.912  -4.778 -32.870 1.00 . A A .  95 TRP HD1  1 1 
       18 29226 1 1  95 TRP HE1  H -13.788  -5.793 -33.902 1.00 . A A .  95 TRP HE1  1 1 
       18 29227 1 1  95 TRP HE3  H -13.703  -0.510 -34.624 1.00 . A A .  95 TRP HE3  1 1 
       18 29228 1 1  95 TRP HH2  H -10.445  -2.858 -36.092 1.00 . A A .  95 TRP HH2  1 1 
       18 29229 1 1  95 TRP HZ2  H -11.482  -4.930 -35.265 1.00 . A A .  95 TRP HZ2  1 1 
       18 29230 1 1  95 TRP HZ3  H -11.537  -0.692 -35.778 1.00 . A A .  95 TRP HZ3  1 1 
       18 29231 1 1  95 TRP N    N -14.997  -1.627 -30.957 1.00 . A A .  95 TRP N    1 1 
       18 29232 1 1  95 TRP NE1  N -13.988  -4.839 -33.911 1.00 . A A .  95 TRP NE1  1 1 
       18 29233 1 1  95 TRP O    O -16.658  -3.668 -30.305 1.00 . A A .  95 TRP O    1 1 
       18 29234 1 1  96 VAL C    C -19.313  -5.101 -32.197 1.00 . A A .  96 VAL C    1 1 
       18 29235 1 1  96 VAL CA   C -19.359  -3.993 -31.130 1.00 . A A .  96 VAL CA   1 1 
       18 29236 1 1  96 VAL CB   C -20.835  -3.460 -30.929 1.00 . A A .  96 VAL CB   1 1 
       18 29237 1 1  96 VAL CG1  C -21.282  -2.558 -32.098 1.00 . A A .  96 VAL CG1  1 1 
       18 29238 1 1  96 VAL CG2  C -21.853  -4.618 -30.687 1.00 . A A .  96 VAL CG2  1 1 
       18 29239 1 1  96 VAL H    H -18.738  -2.207 -32.105 1.00 . A A .  96 VAL H    1 1 
       18 29240 1 1  96 VAL HA   H -19.024  -4.415 -30.178 1.00 . A A .  96 VAL HA   1 1 
       18 29241 1 1  96 VAL HB   H -20.832  -2.840 -30.041 1.00 . A A .  96 VAL HB   1 1 
       18 29242 1 1  96 VAL HG11 H -20.618  -1.703 -32.172 1.00 . A A .  96 VAL HG11 1 1 
       18 29243 1 1  96 VAL HG12 H -22.293  -2.205 -31.933 1.00 . A A .  96 VAL HG12 1 1 
       18 29244 1 1  96 VAL HG13 H -21.246  -3.113 -33.026 1.00 . A A .  96 VAL HG13 1 1 
       18 29245 1 1  96 VAL HG21 H -21.887  -5.269 -31.551 1.00 . A A .  96 VAL HG21 1 1 
       18 29246 1 1  96 VAL HG22 H -22.843  -4.209 -30.511 1.00 . A A .  96 VAL HG22 1 1 
       18 29247 1 1  96 VAL HG23 H -21.554  -5.194 -29.818 1.00 . A A .  96 VAL HG23 1 1 
       18 29248 1 1  96 VAL N    N -18.424  -2.905 -31.495 1.00 . A A .  96 VAL N    1 1 
       18 29249 1 1  96 VAL O    O -19.285  -4.817 -33.398 1.00 . A A .  96 VAL O    1 1 
       18 29250 1 1  97 VAL C    C -20.633  -8.301 -32.375 1.00 . A A .  97 VAL C    1 1 
       18 29251 1 1  97 VAL CA   C -19.313  -7.553 -32.599 1.00 . A A .  97 VAL CA   1 1 
       18 29252 1 1  97 VAL CB   C -18.080  -8.498 -32.332 1.00 . A A .  97 VAL CB   1 1 
       18 29253 1 1  97 VAL CG1  C -16.768  -7.791 -32.704 1.00 . A A .  97 VAL CG1  1 1 
       18 29254 1 1  97 VAL CG2  C -18.036  -8.984 -30.869 1.00 . A A .  97 VAL CG2  1 1 
       18 29255 1 1  97 VAL H    H -19.244  -6.501 -30.773 1.00 . A A .  97 VAL H    1 1 
       18 29256 1 1  97 VAL HA   H -19.273  -7.228 -33.641 1.00 . A A .  97 VAL HA   1 1 
       18 29257 1 1  97 VAL HB   H -18.172  -9.372 -32.970 1.00 . A A .  97 VAL HB   1 1 
       18 29258 1 1  97 VAL HG11 H -16.649  -6.898 -32.106 1.00 . A A .  97 VAL HG11 1 1 
       18 29259 1 1  97 VAL HG12 H -16.779  -7.520 -33.751 1.00 . A A .  97 VAL HG12 1 1 
       18 29260 1 1  97 VAL HG13 H -15.932  -8.455 -32.523 1.00 . A A .  97 VAL HG13 1 1 
       18 29261 1 1  97 VAL HG21 H -17.177  -9.625 -30.715 1.00 . A A .  97 VAL HG21 1 1 
       18 29262 1 1  97 VAL HG22 H -18.938  -9.538 -30.642 1.00 . A A .  97 VAL HG22 1 1 
       18 29263 1 1  97 VAL HG23 H -17.969  -8.129 -30.208 1.00 . A A .  97 VAL HG23 1 1 
       18 29264 1 1  97 VAL N    N -19.276  -6.362 -31.737 1.00 . A A .  97 VAL N    1 1 
       18 29265 1 1  97 VAL O    O -21.159  -8.337 -31.251 1.00 . A A .  97 VAL O    1 1 
       18 29266 1 1  98 ILE C    C -22.405 -10.892 -34.184 1.00 . A A .  98 ILE C    1 1 
       18 29267 1 1  98 ILE CA   C -22.482  -9.538 -33.476 1.00 . A A .  98 ILE CA   1 1 
       18 29268 1 1  98 ILE CB   C -23.583  -8.651 -34.173 1.00 . A A .  98 ILE CB   1 1 
       18 29269 1 1  98 ILE CD1  C -24.290  -7.602 -36.445 1.00 . A A .  98 ILE CD1  1 1 
       18 29270 1 1  98 ILE CG1  C -23.211  -8.327 -35.659 1.00 . A A .  98 ILE CG1  1 1 
       18 29271 1 1  98 ILE CG2  C -23.826  -7.364 -33.367 1.00 . A A .  98 ILE CG2  1 1 
       18 29272 1 1  98 ILE H    H -20.641  -8.891 -34.283 1.00 . A A .  98 ILE H    1 1 
       18 29273 1 1  98 ILE HA   H -22.790  -9.707 -32.444 1.00 . A A .  98 ILE HA   1 1 
       18 29274 1 1  98 ILE HB   H -24.514  -9.211 -34.164 1.00 . A A .  98 ILE HB   1 1 
       18 29275 1 1  98 ILE HD11 H -24.523  -6.660 -35.968 1.00 . A A .  98 ILE HD11 1 1 
       18 29276 1 1  98 ILE HD12 H -25.181  -8.212 -36.492 1.00 . A A .  98 ILE HD12 1 1 
       18 29277 1 1  98 ILE HD13 H -23.937  -7.417 -37.448 1.00 . A A .  98 ILE HD13 1 1 
       18 29278 1 1  98 ILE HG12 H -22.327  -7.707 -35.680 1.00 . A A .  98 ILE HG12 1 1 
       18 29279 1 1  98 ILE HG13 H -22.999  -9.254 -36.180 1.00 . A A .  98 ILE HG13 1 1 
       18 29280 1 1  98 ILE HG21 H -24.544  -6.742 -33.876 1.00 . A A .  98 ILE HG21 1 1 
       18 29281 1 1  98 ILE HG22 H -22.898  -6.814 -33.262 1.00 . A A .  98 ILE HG22 1 1 
       18 29282 1 1  98 ILE HG23 H -24.204  -7.611 -32.385 1.00 . A A .  98 ILE HG23 1 1 
       18 29283 1 1  98 ILE N    N -21.166  -8.884 -33.459 1.00 . A A .  98 ILE N    1 1 
       18 29284 1 1  98 ILE O    O -21.664 -11.059 -35.156 1.00 . A A .  98 ILE O    1 1 
       18 29285 1 1  99 GLN C    C -24.823 -13.476 -34.281 1.00 . A A .  99 GLN C    1 1 
       18 29286 1 1  99 GLN CA   C -23.329 -13.177 -34.267 1.00 . A A .  99 GLN CA   1 1 
       18 29287 1 1  99 GLN CB   C -22.549 -14.242 -33.461 1.00 . A A .  99 GLN CB   1 1 
       18 29288 1 1  99 GLN CD   C -21.774 -16.673 -33.229 1.00 . A A .  99 GLN CD   1 1 
       18 29289 1 1  99 GLN CG   C -22.549 -15.657 -34.071 1.00 . A A .  99 GLN CG   1 1 
       18 29290 1 1  99 GLN H    H -23.645 -11.661 -32.832 1.00 . A A .  99 GLN H    1 1 
       18 29291 1 1  99 GLN HA   H -22.956 -13.150 -35.294 1.00 . A A .  99 GLN HA   1 1 
       18 29292 1 1  99 GLN HB2  H -21.516 -13.914 -33.380 1.00 . A A .  99 GLN HB2  1 1 
       18 29293 1 1  99 GLN HB3  H -22.965 -14.298 -32.459 1.00 . A A .  99 GLN HB3  1 1 
       18 29294 1 1  99 GLN HE21 H -22.951 -18.143 -33.857 1.00 . A A .  99 GLN HE21 1 1 
       18 29295 1 1  99 GLN HE22 H -21.694 -18.602 -32.766 1.00 . A A .  99 GLN HE22 1 1 
       18 29296 1 1  99 GLN HG2  H -23.573 -15.994 -34.167 1.00 . A A .  99 GLN HG2  1 1 
       18 29297 1 1  99 GLN HG3  H -22.099 -15.609 -35.056 1.00 . A A .  99 GLN HG3  1 1 
       18 29298 1 1  99 GLN N    N -23.163 -11.851 -33.668 1.00 . A A .  99 GLN N    1 1 
       18 29299 1 1  99 GLN NE2  N -22.182 -17.931 -33.288 1.00 . A A .  99 GLN NE2  1 1 
       18 29300 1 1  99 GLN O    O -25.493 -13.325 -33.250 1.00 . A A .  99 GLN O    1 1 
       18 29301 1 1  99 GLN OE1  O -20.822 -16.327 -32.530 1.00 . A A .  99 GLN OE1  1 1 
       18 29302 1 1 100 GLU C    C -27.207 -15.362 -34.881 1.00 . A A . 100 GLU C    1 1 
       18 29303 1 1 100 GLU CA   C -26.765 -14.103 -35.645 1.00 . A A . 100 GLU CA   1 1 
       18 29304 1 1 100 GLU CB   C -27.121 -14.118 -37.161 1.00 . A A . 100 GLU CB   1 1 
       18 29305 1 1 100 GLU CD   C -26.618 -16.480 -38.104 1.00 . A A . 100 GLU CD   1 1 
       18 29306 1 1 100 GLU CG   C -26.219 -14.998 -38.062 1.00 . A A . 100 GLU CG   1 1 
       18 29307 1 1 100 GLU H    H -24.732 -13.995 -36.206 1.00 . A A . 100 GLU H    1 1 
       18 29308 1 1 100 GLU HA   H -27.280 -13.257 -35.196 1.00 . A A . 100 GLU HA   1 1 
       18 29309 1 1 100 GLU HB2  H -28.149 -14.446 -37.282 1.00 . A A . 100 GLU HB2  1 1 
       18 29310 1 1 100 GLU HB3  H -27.056 -13.097 -37.531 1.00 . A A . 100 GLU HB3  1 1 
       18 29311 1 1 100 GLU HG2  H -26.256 -14.609 -39.077 1.00 . A A . 100 GLU HG2  1 1 
       18 29312 1 1 100 GLU HG3  H -25.198 -14.915 -37.706 1.00 . A A . 100 GLU HG3  1 1 
       18 29313 1 1 100 GLU N    N -25.339 -13.856 -35.453 1.00 . A A . 100 GLU N    1 1 
       18 29314 1 1 100 GLU O    O -26.464 -16.344 -34.786 1.00 . A A . 100 GLU O    1 1 
       18 29315 1 1 100 GLU OE1  O -27.624 -16.793 -38.772 1.00 . A A . 100 GLU OE1  1 1 
       18 29316 1 1 100 GLU OE2  O -25.919 -17.327 -37.505 1.00 . A A . 100 GLU OE2  1 1 
       18 29317 1 1 101 ARG C    C -29.535 -17.491 -34.303 1.00 . A A . 101 ARG C    1 1 
       18 29318 1 1 101 ARG CA   C -28.975 -16.333 -33.437 1.00 . A A . 101 ARG CA   1 1 
       18 29319 1 1 101 ARG CB   C -30.027 -15.681 -32.475 1.00 . A A . 101 ARG CB   1 1 
       18 29320 1 1 101 ARG CD   C -32.050 -17.206 -32.068 1.00 . A A . 101 ARG CD   1 1 
       18 29321 1 1 101 ARG CG   C -30.776 -16.609 -31.468 1.00 . A A . 101 ARG CG   1 1 
       18 29322 1 1 101 ARG CZ   C -34.078 -18.431 -31.343 1.00 . A A . 101 ARG CZ   1 1 
       18 29323 1 1 101 ARG H    H -28.907 -14.445 -34.390 1.00 . A A . 101 ARG H    1 1 
       18 29324 1 1 101 ARG HA   H -28.171 -16.735 -32.832 1.00 . A A . 101 ARG HA   1 1 
       18 29325 1 1 101 ARG HB2  H -29.516 -14.925 -31.887 1.00 . A A . 101 ARG HB2  1 1 
       18 29326 1 1 101 ARG HB3  H -30.769 -15.172 -33.085 1.00 . A A . 101 ARG HB3  1 1 
       18 29327 1 1 101 ARG HD2  H -32.656 -16.394 -32.438 1.00 . A A . 101 ARG HD2  1 1 
       18 29328 1 1 101 ARG HD3  H -31.779 -17.847 -32.901 1.00 . A A . 101 ARG HD3  1 1 
       18 29329 1 1 101 ARG HE   H -32.423 -18.178 -30.246 1.00 . A A . 101 ARG HE   1 1 
       18 29330 1 1 101 ARG HG2  H -30.119 -17.414 -31.169 1.00 . A A . 101 ARG HG2  1 1 
       18 29331 1 1 101 ARG HG3  H -31.049 -16.031 -30.586 1.00 . A A . 101 ARG HG3  1 1 
       18 29332 1 1 101 ARG HH11 H -34.219 -17.702 -33.236 1.00 . A A . 101 ARG HH11 1 1 
       18 29333 1 1 101 ARG HH12 H -35.616 -18.548 -32.660 1.00 . A A . 101 ARG HH12 1 1 
       18 29334 1 1 101 ARG HH21 H -34.252 -19.299 -29.533 1.00 . A A . 101 ARG HH21 1 1 
       18 29335 1 1 101 ARG HH22 H -35.639 -19.431 -30.562 1.00 . A A . 101 ARG HH22 1 1 
       18 29336 1 1 101 ARG N    N -28.399 -15.270 -34.275 1.00 . A A . 101 ARG N    1 1 
       18 29337 1 1 101 ARG NE   N -32.838 -17.984 -31.114 1.00 . A A . 101 ARG NE   1 1 
       18 29338 1 1 101 ARG NH1  N -34.684 -18.213 -32.507 1.00 . A A . 101 ARG NH1  1 1 
       18 29339 1 1 101 ARG NH2  N -34.701 -19.113 -30.411 1.00 . A A . 101 ARG NH2  1 1 
       18 29340 1 1 101 ARG O    O -29.767 -18.597 -33.799 1.00 . A A . 101 ARG O    1 1 
       18 29341 1 1 102 ALA C    C -29.062 -19.167 -37.098 1.00 . A A . 102 ALA C    1 1 
       18 29342 1 1 102 ALA CA   C -30.199 -18.237 -36.595 1.00 . A A . 102 ALA CA   1 1 
       18 29343 1 1 102 ALA CB   C -30.872 -17.498 -37.771 1.00 . A A . 102 ALA CB   1 1 
       18 29344 1 1 102 ALA H    H -29.476 -16.353 -35.949 1.00 . A A . 102 ALA H    1 1 
       18 29345 1 1 102 ALA HA   H -30.955 -18.848 -36.105 1.00 . A A . 102 ALA HA   1 1 
       18 29346 1 1 102 ALA HB1  H -31.666 -16.864 -37.396 1.00 . A A . 102 ALA HB1  1 1 
       18 29347 1 1 102 ALA HB2  H -31.291 -18.213 -38.466 1.00 . A A . 102 ALA HB2  1 1 
       18 29348 1 1 102 ALA HB3  H -30.142 -16.884 -38.286 1.00 . A A . 102 ALA HB3  1 1 
       18 29349 1 1 102 ALA N    N -29.702 -17.242 -35.618 1.00 . A A . 102 ALA N    1 1 
       18 29350 1 1 102 ALA O    O -28.915 -19.385 -38.306 1.00 . A A . 102 ALA O    1 1 
       18 29351 1 1 103 GLU C    C -27.541 -21.835 -37.330 1.00 . A A . 103 GLU C    1 1 
       18 29352 1 1 103 GLU CA   C -27.154 -20.646 -36.426 1.00 . A A . 103 GLU CA   1 1 
       18 29353 1 1 103 GLU CB   C -26.601 -21.211 -35.095 1.00 . A A . 103 GLU CB   1 1 
       18 29354 1 1 103 GLU CD   C -25.850 -20.826 -32.690 1.00 . A A . 103 GLU CD   1 1 
       18 29355 1 1 103 GLU CG   C -26.224 -20.167 -34.032 1.00 . A A . 103 GLU CG   1 1 
       18 29356 1 1 103 GLU H    H -28.531 -19.580 -35.213 1.00 . A A . 103 GLU H    1 1 
       18 29357 1 1 103 GLU HA   H -26.381 -20.060 -36.917 1.00 . A A . 103 GLU HA   1 1 
       18 29358 1 1 103 GLU HB2  H -27.354 -21.866 -34.661 1.00 . A A . 103 GLU HB2  1 1 
       18 29359 1 1 103 GLU HB3  H -25.717 -21.806 -35.310 1.00 . A A . 103 GLU HB3  1 1 
       18 29360 1 1 103 GLU HG2  H -25.385 -19.583 -34.395 1.00 . A A . 103 GLU HG2  1 1 
       18 29361 1 1 103 GLU HG3  H -27.071 -19.505 -33.874 1.00 . A A . 103 GLU HG3  1 1 
       18 29362 1 1 103 GLU N    N -28.306 -19.752 -36.146 1.00 . A A . 103 GLU N    1 1 
       18 29363 1 1 103 GLU O    O -26.713 -22.348 -38.090 1.00 . A A . 103 GLU O    1 1 
       18 29364 1 1 103 GLU OE1  O -26.772 -21.206 -31.926 1.00 . A A . 103 GLU OE1  1 1 
       18 29365 1 1 103 GLU OE2  O -24.646 -20.986 -32.397 1.00 . A A . 103 GLU OE2  1 1 
       18 29366 1 1 104 LYS C    C -29.417 -23.189 -39.465 1.00 . A A . 104 LYS C    1 1 
       18 29367 1 1 104 LYS CA   C -29.341 -23.432 -37.943 1.00 . A A . 104 LYS CA   1 1 
       18 29368 1 1 104 LYS CB   C -30.723 -23.836 -37.346 1.00 . A A . 104 LYS CB   1 1 
       18 29369 1 1 104 LYS CD   C -32.627 -22.770 -38.810 1.00 . A A . 104 LYS CD   1 1 
       18 29370 1 1 104 LYS CE   C -33.245 -24.136 -39.175 1.00 . A A . 104 LYS CE   1 1 
       18 29371 1 1 104 LYS CG   C -31.875 -22.784 -37.449 1.00 . A A . 104 LYS CG   1 1 
       18 29372 1 1 104 LYS H    H -29.413 -21.785 -36.606 1.00 . A A . 104 LYS H    1 1 
       18 29373 1 1 104 LYS HA   H -28.648 -24.251 -37.772 1.00 . A A . 104 LYS HA   1 1 
       18 29374 1 1 104 LYS HB2  H -31.054 -24.749 -37.827 1.00 . A A . 104 LYS HB2  1 1 
       18 29375 1 1 104 LYS HB3  H -30.571 -24.053 -36.294 1.00 . A A . 104 LYS HB3  1 1 
       18 29376 1 1 104 LYS HD2  H -33.423 -22.035 -38.758 1.00 . A A . 104 LYS HD2  1 1 
       18 29377 1 1 104 LYS HD3  H -31.933 -22.477 -39.590 1.00 . A A . 104 LYS HD3  1 1 
       18 29378 1 1 104 LYS HE2  H -32.465 -24.884 -39.216 1.00 . A A . 104 LYS HE2  1 1 
       18 29379 1 1 104 LYS HE3  H -33.961 -24.413 -38.410 1.00 . A A . 104 LYS HE3  1 1 
       18 29380 1 1 104 LYS HG2  H -32.597 -22.989 -36.669 1.00 . A A . 104 LYS HG2  1 1 
       18 29381 1 1 104 LYS HG3  H -31.452 -21.797 -37.275 1.00 . A A . 104 LYS HG3  1 1 
       18 29382 1 1 104 LYS HZ1  H -33.307 -23.757 -41.230 1.00 . A A . 104 LYS HZ1  1 1 
       18 29383 1 1 104 LYS HZ2  H -34.779 -23.497 -40.436 1.00 . A A . 104 LYS HZ2  1 1 
       18 29384 1 1 104 LYS HZ3  H -34.255 -25.069 -40.742 1.00 . A A . 104 LYS HZ3  1 1 
       18 29385 1 1 104 LYS N    N -28.811 -22.268 -37.216 1.00 . A A . 104 LYS N    1 1 
       18 29386 1 1 104 LYS NZ   N -33.943 -24.111 -40.487 1.00 . A A . 104 LYS NZ   1 1 
       18 29387 1 1 104 LYS O    O -29.478 -24.151 -40.245 1.00 . A A . 104 LYS O    1 1 
       18 29388 1 1 105 ALA C    C -28.266 -21.954 -42.047 1.00 . A A . 105 ALA C    1 1 
       18 29389 1 1 105 ALA CA   C -29.527 -21.500 -41.292 1.00 . A A . 105 ALA CA   1 1 
       18 29390 1 1 105 ALA CB   C -29.755 -19.977 -41.418 1.00 . A A . 105 ALA CB   1 1 
       18 29391 1 1 105 ALA H    H -29.375 -21.189 -39.191 1.00 . A A . 105 ALA H    1 1 
       18 29392 1 1 105 ALA HA   H -30.392 -22.005 -41.724 1.00 . A A . 105 ALA HA   1 1 
       18 29393 1 1 105 ALA HB1  H -29.869 -19.717 -42.462 1.00 . A A . 105 ALA HB1  1 1 
       18 29394 1 1 105 ALA HB2  H -28.912 -19.437 -41.007 1.00 . A A . 105 ALA HB2  1 1 
       18 29395 1 1 105 ALA HB3  H -30.656 -19.693 -40.882 1.00 . A A . 105 ALA HB3  1 1 
       18 29396 1 1 105 ALA N    N -29.436 -21.897 -39.874 1.00 . A A . 105 ALA N    1 1 
       18 29397 1 1 105 ALA O    O -28.354 -22.803 -42.945 1.00 . A A . 105 ALA O    1 1 
       18 29398 1 1 106 THR C    C -25.605 -22.125 -43.566 1.00 . A A . 106 THR C    1 1 
       18 29399 1 1 106 THR CA   C -25.714 -21.725 -42.069 1.00 . A A . 106 THR CA   1 1 
       18 29400 1 1 106 THR CB   C -25.059 -22.793 -41.092 1.00 . A A . 106 THR CB   1 1 
       18 29401 1 1 106 THR CG2  C -25.772 -24.163 -41.112 1.00 . A A . 106 THR CG2  1 1 
       18 29402 1 1 106 THR H    H -27.184 -20.691 -40.929 1.00 . A A . 106 THR H    1 1 
       18 29403 1 1 106 THR HA   H -25.145 -20.810 -41.954 1.00 . A A . 106 THR HA   1 1 
       18 29404 1 1 106 THR HB   H -25.138 -22.394 -40.082 1.00 . A A . 106 THR HB   1 1 
       18 29405 1 1 106 THR HG1  H -23.416 -22.542 -42.197 1.00 . A A . 106 THR HG1  1 1 
       18 29406 1 1 106 THR HG21 H -25.727 -24.588 -42.109 1.00 . A A . 106 THR HG21 1 1 
       18 29407 1 1 106 THR HG22 H -26.809 -24.038 -40.831 1.00 . A A . 106 THR HG22 1 1 
       18 29408 1 1 106 THR HG23 H -25.297 -24.843 -40.412 1.00 . A A . 106 THR HG23 1 1 
       18 29409 1 1 106 THR N    N -27.104 -21.384 -41.619 1.00 . A A . 106 THR N    1 1 
       18 29410 1 1 106 THR O    O -24.787 -22.972 -43.953 1.00 . A A . 106 THR O    1 1 
       18 29411 1 1 106 THR OG1  O -23.656 -22.978 -41.368 1.00 . A A . 106 THR OG1  1 1 
       18 29412 1 1 107 LEU C    C -25.381 -21.132 -46.599 1.00 . A A . 107 LEU C    1 1 
       18 29413 1 1 107 LEU CA   C -26.547 -21.785 -45.823 1.00 . A A . 107 LEU CA   1 1 
       18 29414 1 1 107 LEU CB   C -27.955 -21.328 -46.337 1.00 . A A . 107 LEU CB   1 1 
       18 29415 1 1 107 LEU CD1  C -30.037 -21.688 -47.812 1.00 . A A . 107 LEU CD1  1 1 
       18 29416 1 1 107 LEU CD2  C -27.725 -22.008 -48.833 1.00 . A A . 107 LEU CD2  1 1 
       18 29417 1 1 107 LEU CG   C -28.576 -22.123 -47.546 1.00 . A A . 107 LEU CG   1 1 
       18 29418 1 1 107 LEU H    H -26.919 -20.696 -44.048 1.00 . A A . 107 LEU H    1 1 
       18 29419 1 1 107 LEU HA   H -26.477 -22.864 -45.918 1.00 . A A . 107 LEU HA   1 1 
       18 29420 1 1 107 LEU HB2  H -28.651 -21.407 -45.504 1.00 . A A . 107 LEU HB2  1 1 
       18 29421 1 1 107 LEU HB3  H -27.894 -20.280 -46.612 1.00 . A A . 107 LEU HB3  1 1 
       18 29422 1 1 107 LEU HD11 H -30.631 -21.857 -46.923 1.00 . A A . 107 LEU HD11 1 1 
       18 29423 1 1 107 LEU HD12 H -30.445 -22.275 -48.624 1.00 . A A . 107 LEU HD12 1 1 
       18 29424 1 1 107 LEU HD13 H -30.071 -20.637 -48.074 1.00 . A A . 107 LEU HD13 1 1 
       18 29425 1 1 107 LEU HD21 H -26.728 -22.389 -48.643 1.00 . A A . 107 LEU HD21 1 1 
       18 29426 1 1 107 LEU HD22 H -27.655 -20.973 -49.145 1.00 . A A . 107 LEU HD22 1 1 
       18 29427 1 1 107 LEU HD23 H -28.179 -22.590 -49.622 1.00 . A A . 107 LEU HD23 1 1 
       18 29428 1 1 107 LEU HG   H -28.609 -23.175 -47.276 1.00 . A A . 107 LEU HG   1 1 
       18 29429 1 1 107 LEU N    N -26.407 -21.449 -44.405 1.00 . A A . 107 LEU N    1 1 
       18 29430 1 1 107 LEU O    O -25.444 -19.948 -46.952 1.00 . A A . 107 LEU O    1 1 
       18 29431 1 1 108 HIS C    C -22.287 -22.740 -47.922 1.00 . A A . 108 HIS C    1 1 
       18 29432 1 1 108 HIS CA   C -23.101 -21.484 -47.520 1.00 . A A . 108 HIS CA   1 1 
       18 29433 1 1 108 HIS CB   C -22.248 -20.512 -46.650 1.00 . A A . 108 HIS CB   1 1 
       18 29434 1 1 108 HIS CD2  C -20.890 -18.980 -48.246 1.00 . A A . 108 HIS CD2  1 1 
       18 29435 1 1 108 HIS CE1  C -18.940 -19.875 -48.001 1.00 . A A . 108 HIS CE1  1 1 
       18 29436 1 1 108 HIS CG   C -21.027 -19.997 -47.357 1.00 . A A . 108 HIS CG   1 1 
       18 29437 1 1 108 HIS H    H -24.333 -22.825 -46.447 1.00 . A A . 108 HIS H    1 1 
       18 29438 1 1 108 HIS HA   H -23.421 -20.963 -48.421 1.00 . A A . 108 HIS HA   1 1 
       18 29439 1 1 108 HIS HB2  H -22.853 -19.659 -46.367 1.00 . A A . 108 HIS HB2  1 1 
       18 29440 1 1 108 HIS HB3  H -21.925 -21.025 -45.753 1.00 . A A . 108 HIS HB3  1 1 
       18 29441 1 1 108 HIS HD1  H -19.544 -21.302 -46.636 1.00 . A A . 108 HIS HD1  1 1 
       18 29442 1 1 108 HIS HD2  H -21.679 -18.325 -48.591 1.00 . A A . 108 HIS HD2  1 1 
       18 29443 1 1 108 HIS HE1  H -17.887 -20.095 -48.100 1.00 . A A . 108 HIS HE1  1 1 
       18 29444 1 1 108 HIS N    N -24.309 -21.913 -46.802 1.00 . A A . 108 HIS N    1 1 
       18 29445 1 1 108 HIS ND1  N -19.776 -20.547 -47.213 1.00 . A A . 108 HIS ND1  1 1 
       18 29446 1 1 108 HIS NE2  N -19.566 -18.911 -48.654 1.00 . A A . 108 HIS NE2  1 1 
       18 29447 1 1 108 HIS O    O -21.744 -23.420 -47.018 1.00 . A A . 108 HIS O    1 1 
       18 29448 1 1 108 HIS OXT  O -22.213 -23.058 -49.127 1.00 . A A . 108 HIS OXT  1 1 
       19 29449 1 1   1 GLY C    C -18.474 -27.071 -17.607 1.00 . A A .   1 GLY C    1 1 
       19 29450 1 1   1 GLY CA   C -17.716 -27.559 -18.840 1.00 . A A .   1 GLY CA   1 1 
       19 29451 1 1   1 GLY H1   H -19.225 -28.778 -19.594 1.00 . A A .   1 GLY H1   1 1 
       19 29452 1 1   1 GLY H2   H -18.149 -29.573 -18.561 1.00 . A A .   1 GLY H2   1 1 
       19 29453 1 1   1 GLY H3   H -17.676 -29.185 -20.138 1.00 . A A .   1 GLY H3   1 1 
       19 29454 1 1   1 GLY HA2  H -16.670 -27.667 -18.591 1.00 . A A .   1 GLY HA2  1 1 
       19 29455 1 1   1 GLY HA3  H -17.808 -26.837 -19.642 1.00 . A A .   1 GLY HA3  1 1 
       19 29456 1 1   1 GLY N    N -18.226 -28.863 -19.318 1.00 . A A .   1 GLY N    1 1 
       19 29457 1 1   1 GLY O    O -18.443 -27.750 -16.575 1.00 . A A .   1 GLY O    1 1 
       19 29458 1 1   2 SER C    C -19.021 -24.745 -15.509 1.00 . A A .   2 SER C    1 1 
       19 29459 1 1   2 SER CA   C -19.941 -25.241 -16.651 1.00 . A A .   2 SER CA   1 1 
       19 29460 1 1   2 SER CB   C -21.089 -26.140 -16.116 1.00 . A A .   2 SER CB   1 1 
       19 29461 1 1   2 SER H    H -19.169 -25.472 -18.617 1.00 . A A .   2 SER H    1 1 
       19 29462 1 1   2 SER HA   H -20.395 -24.367 -17.102 1.00 . A A .   2 SER HA   1 1 
       19 29463 1 1   2 SER HB2  H -20.677 -27.050 -15.696 1.00 . A A .   2 SER HB2  1 1 
       19 29464 1 1   2 SER HB3  H -21.640 -25.609 -15.350 1.00 . A A .   2 SER HB3  1 1 
       19 29465 1 1   2 SER HG   H -21.741 -26.040 -17.970 1.00 . A A .   2 SER HG   1 1 
       19 29466 1 1   2 SER N    N -19.173 -25.908 -17.737 1.00 . A A .   2 SER N    1 1 
       19 29467 1 1   2 SER O    O -18.803 -23.533 -15.359 1.00 . A A .   2 SER O    1 1 
       19 29468 1 1   2 SER OG   O -21.991 -26.493 -17.152 1.00 . A A .   2 SER OG   1 1 
       19 29469 1 1   3 HIS C    C -16.154 -24.997 -14.277 1.00 . A A .   3 HIS C    1 1 
       19 29470 1 1   3 HIS CA   C -17.510 -25.391 -13.651 1.00 . A A .   3 HIS CA   1 1 
       19 29471 1 1   3 HIS CB   C -17.369 -26.613 -12.695 1.00 . A A .   3 HIS CB   1 1 
       19 29472 1 1   3 HIS CD2  C -15.112 -26.848 -11.414 1.00 . A A .   3 HIS CD2  1 1 
       19 29473 1 1   3 HIS CE1  C -15.581 -25.667  -9.663 1.00 . A A .   3 HIS CE1  1 1 
       19 29474 1 1   3 HIS CG   C -16.391 -26.411 -11.563 1.00 . A A .   3 HIS CG   1 1 
       19 29475 1 1   3 HIS H    H -18.733 -26.621 -14.861 1.00 . A A .   3 HIS H    1 1 
       19 29476 1 1   3 HIS HA   H -17.889 -24.542 -13.082 1.00 . A A .   3 HIS HA   1 1 
       19 29477 1 1   3 HIS HB2  H -18.336 -26.827 -12.256 1.00 . A A .   3 HIS HB2  1 1 
       19 29478 1 1   3 HIS HB3  H -17.050 -27.477 -13.267 1.00 . A A .   3 HIS HB3  1 1 
       19 29479 1 1   3 HIS HD1  H -17.515 -25.214 -10.244 1.00 . A A .   3 HIS HD1  1 1 
       19 29480 1 1   3 HIS HD2  H -14.571 -27.480 -12.104 1.00 . A A .   3 HIS HD2  1 1 
       19 29481 1 1   3 HIS HE1  H -15.508 -25.162  -8.712 1.00 . A A .   3 HIS HE1  1 1 
       19 29482 1 1   3 HIS N    N -18.479 -25.691 -14.716 1.00 . A A .   3 HIS N    1 1 
       19 29483 1 1   3 HIS ND1  N -16.667 -25.668 -10.441 1.00 . A A .   3 HIS ND1  1 1 
       19 29484 1 1   3 HIS NE2  N -14.608 -26.371 -10.210 1.00 . A A .   3 HIS NE2  1 1 
       19 29485 1 1   3 HIS O    O -15.355 -25.861 -14.662 1.00 . A A .   3 HIS O    1 1 
       19 29486 1 1   4 MET C    C -13.709 -22.980 -13.734 1.00 . A A .   4 MET C    1 1 
       19 29487 1 1   4 MET CA   C -14.675 -23.123 -14.926 1.00 . A A .   4 MET CA   1 1 
       19 29488 1 1   4 MET CB   C -14.908 -21.756 -15.630 1.00 . A A .   4 MET CB   1 1 
       19 29489 1 1   4 MET CE   C -14.321 -18.495 -15.856 1.00 . A A .   4 MET CE   1 1 
       19 29490 1 1   4 MET CG   C -13.665 -21.180 -16.320 1.00 . A A .   4 MET CG   1 1 
       19 29491 1 1   4 MET H    H -16.682 -23.063 -14.234 1.00 . A A .   4 MET H    1 1 
       19 29492 1 1   4 MET HA   H -14.252 -23.822 -15.644 1.00 . A A .   4 MET HA   1 1 
       19 29493 1 1   4 MET HB2  H -15.678 -21.883 -16.381 1.00 . A A .   4 MET HB2  1 1 
       19 29494 1 1   4 MET HB3  H -15.258 -21.036 -14.900 1.00 . A A .   4 MET HB3  1 1 
       19 29495 1 1   4 MET HE1  H -13.458 -18.435 -15.210 1.00 . A A .   4 MET HE1  1 1 
       19 29496 1 1   4 MET HE2  H -15.173 -18.842 -15.288 1.00 . A A .   4 MET HE2  1 1 
       19 29497 1 1   4 MET HE3  H -14.535 -17.518 -16.262 1.00 . A A .   4 MET HE3  1 1 
       19 29498 1 1   4 MET HG2  H -12.899 -21.004 -15.577 1.00 . A A .   4 MET HG2  1 1 
       19 29499 1 1   4 MET HG3  H -13.297 -21.908 -17.035 1.00 . A A .   4 MET HG3  1 1 
       19 29500 1 1   4 MET N    N -15.949 -23.680 -14.444 1.00 . A A .   4 MET N    1 1 
       19 29501 1 1   4 MET O    O -14.077 -22.399 -12.712 1.00 . A A .   4 MET O    1 1 
       19 29502 1 1   4 MET SD   S -13.984 -19.633 -17.200 1.00 . A A .   4 MET SD   1 1 
       19 29503 1 1   5 THR C    C -10.480 -22.428 -12.820 1.00 . A A .   5 THR C    1 1 
       19 29504 1 1   5 THR CA   C -11.496 -23.594 -12.775 1.00 . A A .   5 THR CA   1 1 
       19 29505 1 1   5 THR CB   C -10.735 -24.962 -12.828 1.00 . A A .   5 THR CB   1 1 
       19 29506 1 1   5 THR CG2  C -11.629 -26.144 -12.403 1.00 . A A .   5 THR CG2  1 1 
       19 29507 1 1   5 THR H    H -12.233 -23.880 -14.753 1.00 . A A .   5 THR H    1 1 
       19 29508 1 1   5 THR HA   H -12.028 -23.544 -11.830 1.00 . A A .   5 THR HA   1 1 
       19 29509 1 1   5 THR HB   H  -9.886 -24.917 -12.150 1.00 . A A .   5 THR HB   1 1 
       19 29510 1 1   5 THR HG1  H  -9.965 -24.357 -14.554 1.00 . A A .   5 THR HG1  1 1 
       19 29511 1 1   5 THR HG21 H -12.474 -26.228 -13.076 1.00 . A A .   5 THR HG21 1 1 
       19 29512 1 1   5 THR HG22 H -11.992 -25.985 -11.395 1.00 . A A .   5 THR HG22 1 1 
       19 29513 1 1   5 THR HG23 H -11.054 -27.062 -12.430 1.00 . A A .   5 THR HG23 1 1 
       19 29514 1 1   5 THR N    N -12.487 -23.521 -13.874 1.00 . A A .   5 THR N    1 1 
       19 29515 1 1   5 THR O    O  -9.581 -22.355 -11.970 1.00 . A A .   5 THR O    1 1 
       19 29516 1 1   5 THR OG1  O -10.239 -25.194 -14.160 1.00 . A A .   5 THR OG1  1 1 
       19 29517 1 1   6 GLU C    C  -9.863 -19.349 -12.903 1.00 . A A .   6 GLU C    1 1 
       19 29518 1 1   6 GLU CA   C  -9.692 -20.405 -14.016 1.00 . A A .   6 GLU CA   1 1 
       19 29519 1 1   6 GLU CB   C  -9.860 -19.773 -15.434 1.00 . A A .   6 GLU CB   1 1 
       19 29520 1 1   6 GLU CD   C -10.154 -21.872 -16.979 1.00 . A A .   6 GLU CD   1 1 
       19 29521 1 1   6 GLU CG   C  -9.304 -20.631 -16.608 1.00 . A A .   6 GLU CG   1 1 
       19 29522 1 1   6 GLU H    H -11.357 -21.653 -14.446 1.00 . A A .   6 GLU H    1 1 
       19 29523 1 1   6 GLU HA   H  -8.681 -20.810 -13.947 1.00 . A A .   6 GLU HA   1 1 
       19 29524 1 1   6 GLU HB2  H -10.915 -19.589 -15.616 1.00 . A A .   6 GLU HB2  1 1 
       19 29525 1 1   6 GLU HB3  H  -9.344 -18.816 -15.451 1.00 . A A .   6 GLU HB3  1 1 
       19 29526 1 1   6 GLU HG2  H  -9.219 -19.992 -17.484 1.00 . A A .   6 GLU HG2  1 1 
       19 29527 1 1   6 GLU HG3  H  -8.306 -20.967 -16.342 1.00 . A A .   6 GLU HG3  1 1 
       19 29528 1 1   6 GLU N    N -10.619 -21.536 -13.818 1.00 . A A .   6 GLU N    1 1 
       19 29529 1 1   6 GLU O    O -10.924 -18.721 -12.773 1.00 . A A .   6 GLU O    1 1 
       19 29530 1 1   6 GLU OE1  O -10.095 -22.898 -16.262 1.00 . A A .   6 GLU OE1  1 1 
       19 29531 1 1   6 GLU OE2  O -10.874 -21.824 -17.997 1.00 . A A .   6 GLU OE2  1 1 
       19 29532 1 1   7 GLN C    C  -8.368 -16.811 -11.385 1.00 . A A .   7 GLN C    1 1 
       19 29533 1 1   7 GLN CA   C  -8.734 -18.254 -10.957 1.00 . A A .   7 GLN CA   1 1 
       19 29534 1 1   7 GLN CB   C  -7.720 -18.796  -9.916 1.00 . A A .   7 GLN CB   1 1 
       19 29535 1 1   7 GLN CD   C  -5.298 -19.547  -9.444 1.00 . A A .   7 GLN CD   1 1 
       19 29536 1 1   7 GLN CG   C  -6.274 -18.920 -10.442 1.00 . A A .   7 GLN CG   1 1 
       19 29537 1 1   7 GLN H    H  -7.974 -19.679 -12.330 1.00 . A A .   7 GLN H    1 1 
       19 29538 1 1   7 GLN HA   H  -9.720 -18.232 -10.497 1.00 . A A .   7 GLN HA   1 1 
       19 29539 1 1   7 GLN HB2  H  -7.714 -18.135  -9.051 1.00 . A A .   7 GLN HB2  1 1 
       19 29540 1 1   7 GLN HB3  H  -8.049 -19.778  -9.592 1.00 . A A .   7 GLN HB3  1 1 
       19 29541 1 1   7 GLN HE21 H  -4.247 -20.332 -10.933 1.00 . A A .   7 GLN HE21 1 1 
       19 29542 1 1   7 GLN HE22 H  -3.668 -20.668  -9.340 1.00 . A A .   7 GLN HE22 1 1 
       19 29543 1 1   7 GLN HG2  H  -6.289 -19.526 -11.340 1.00 . A A .   7 GLN HG2  1 1 
       19 29544 1 1   7 GLN HG3  H  -5.911 -17.927 -10.696 1.00 . A A .   7 GLN HG3  1 1 
       19 29545 1 1   7 GLN N    N  -8.785 -19.172 -12.114 1.00 . A A .   7 GLN N    1 1 
       19 29546 1 1   7 GLN NE2  N  -4.303 -20.253  -9.955 1.00 . A A .   7 GLN NE2  1 1 
       19 29547 1 1   7 GLN O    O  -8.129 -15.946 -10.530 1.00 . A A .   7 GLN O    1 1 
       19 29548 1 1   7 GLN OE1  O  -5.444 -19.401  -8.229 1.00 . A A .   7 GLN OE1  1 1 
       19 29549 1 1   8 THR C    C  -9.368 -14.330 -12.818 1.00 . A A .   8 THR C    1 1 
       19 29550 1 1   8 THR CA   C  -8.184 -15.228 -13.296 1.00 . A A .   8 THR CA   1 1 
       19 29551 1 1   8 THR CB   C  -8.164 -15.335 -14.866 1.00 . A A .   8 THR CB   1 1 
       19 29552 1 1   8 THR CG2  C  -7.790 -14.006 -15.553 1.00 . A A .   8 THR CG2  1 1 
       19 29553 1 1   8 THR H    H  -8.375 -17.338 -13.317 1.00 . A A .   8 THR H    1 1 
       19 29554 1 1   8 THR HA   H  -7.245 -14.802 -12.957 1.00 . A A .   8 THR HA   1 1 
       19 29555 1 1   8 THR HB   H  -9.152 -15.631 -15.205 1.00 . A A .   8 THR HB   1 1 
       19 29556 1 1   8 THR HG1  H  -6.493 -15.947 -15.748 1.00 . A A .   8 THR HG1  1 1 
       19 29557 1 1   8 THR HG21 H  -6.808 -13.687 -15.229 1.00 . A A .   8 THR HG21 1 1 
       19 29558 1 1   8 THR HG22 H  -8.515 -13.241 -15.296 1.00 . A A .   8 THR HG22 1 1 
       19 29559 1 1   8 THR HG23 H  -7.781 -14.140 -16.627 1.00 . A A .   8 THR HG23 1 1 
       19 29560 1 1   8 THR N    N  -8.318 -16.574 -12.710 1.00 . A A .   8 THR N    1 1 
       19 29561 1 1   8 THR O    O -10.429 -14.867 -12.455 1.00 . A A .   8 THR O    1 1 
       19 29562 1 1   8 THR OG1  O  -7.226 -16.351 -15.272 1.00 . A A .   8 THR OG1  1 1 
       19 29563 1 1   9 SER C    C -11.577 -12.216 -12.932 1.00 . A A .   9 SER C    1 1 
       19 29564 1 1   9 SER CA   C -10.176 -12.003 -12.314 1.00 . A A .   9 SER CA   1 1 
       19 29565 1 1   9 SER CB   C  -9.671 -10.570 -12.612 1.00 . A A .   9 SER CB   1 1 
       19 29566 1 1   9 SER H    H  -8.327 -12.646 -13.153 1.00 . A A .   9 SER H    1 1 
       19 29567 1 1   9 SER HA   H -10.251 -12.131 -11.238 1.00 . A A .   9 SER HA   1 1 
       19 29568 1 1   9 SER HB2  H  -9.599 -10.423 -13.682 1.00 . A A .   9 SER HB2  1 1 
       19 29569 1 1   9 SER HB3  H -10.357  -9.844 -12.199 1.00 . A A .   9 SER HB3  1 1 
       19 29570 1 1   9 SER HG   H  -8.491 -10.031 -11.138 1.00 . A A .   9 SER HG   1 1 
       19 29571 1 1   9 SER N    N  -9.176 -12.989 -12.811 1.00 . A A .   9 SER N    1 1 
       19 29572 1 1   9 SER O    O -11.709 -12.804 -14.015 1.00 . A A .   9 SER O    1 1 
       19 29573 1 1   9 SER OG   O  -8.389 -10.347 -12.043 1.00 . A A .   9 SER OG   1 1 
       19 29574 1 1  10 THR C    C -14.293 -11.272 -14.039 1.00 . A A .  10 THR C    1 1 
       19 29575 1 1  10 THR CA   C -14.030 -11.858 -12.633 1.00 . A A .  10 THR CA   1 1 
       19 29576 1 1  10 THR CB   C -15.005 -11.216 -11.592 1.00 . A A .  10 THR CB   1 1 
       19 29577 1 1  10 THR CG2  C -14.941 -11.928 -10.231 1.00 . A A .  10 THR CG2  1 1 
       19 29578 1 1  10 THR H    H -12.414 -11.234 -11.390 1.00 . A A .  10 THR H    1 1 
       19 29579 1 1  10 THR HA   H -14.242 -12.924 -12.670 1.00 . A A .  10 THR HA   1 1 
       19 29580 1 1  10 THR HB   H -16.020 -11.298 -11.968 1.00 . A A .  10 THR HB   1 1 
       19 29581 1 1  10 THR HG1  H -15.165  -9.307 -12.068 1.00 . A A .  10 THR HG1  1 1 
       19 29582 1 1  10 THR HG21 H -15.204 -12.974 -10.349 1.00 . A A .  10 THR HG21 1 1 
       19 29583 1 1  10 THR HG22 H -15.635 -11.465  -9.543 1.00 . A A .  10 THR HG22 1 1 
       19 29584 1 1  10 THR HG23 H -13.940 -11.853  -9.831 1.00 . A A .  10 THR HG23 1 1 
       19 29585 1 1  10 THR N    N -12.612 -11.719 -12.224 1.00 . A A .  10 THR N    1 1 
       19 29586 1 1  10 THR O    O -15.280 -11.624 -14.677 1.00 . A A .  10 THR O    1 1 
       19 29587 1 1  10 THR OG1  O -14.695  -9.825 -11.410 1.00 . A A .  10 THR OG1  1 1 
       19 29588 1 1  11 LEU C    C -13.348 -10.870 -16.908 1.00 . A A .  11 LEU C    1 1 
       19 29589 1 1  11 LEU CA   C -13.411  -9.755 -15.832 1.00 . A A .  11 LEU CA   1 1 
       19 29590 1 1  11 LEU CB   C -12.206  -8.754 -15.962 1.00 . A A .  11 LEU CB   1 1 
       19 29591 1 1  11 LEU CD1  C -11.976  -8.286 -18.516 1.00 . A A .  11 LEU CD1  1 1 
       19 29592 1 1  11 LEU CD2  C -13.576  -6.907 -17.081 1.00 . A A .  11 LEU CD2  1 1 
       19 29593 1 1  11 LEU CG   C -12.246  -7.686 -17.116 1.00 . A A .  11 LEU CG   1 1 
       19 29594 1 1  11 LEU H    H -12.725 -10.044 -13.846 1.00 . A A .  11 LEU H    1 1 
       19 29595 1 1  11 LEU HA   H -14.340  -9.207 -15.949 1.00 . A A .  11 LEU HA   1 1 
       19 29596 1 1  11 LEU HB2  H -12.127  -8.211 -15.026 1.00 . A A .  11 LEU HB2  1 1 
       19 29597 1 1  11 LEU HB3  H -11.295  -9.332 -16.075 1.00 . A A .  11 LEU HB3  1 1 
       19 29598 1 1  11 LEU HD11 H -11.957  -7.495 -19.257 1.00 . A A .  11 LEU HD11 1 1 
       19 29599 1 1  11 LEU HD12 H -12.757  -8.994 -18.769 1.00 . A A .  11 LEU HD12 1 1 
       19 29600 1 1  11 LEU HD13 H -11.023  -8.792 -18.510 1.00 . A A .  11 LEU HD13 1 1 
       19 29601 1 1  11 LEU HD21 H -13.564  -6.133 -17.835 1.00 . A A .  11 LEU HD21 1 1 
       19 29602 1 1  11 LEU HD22 H -13.701  -6.450 -16.109 1.00 . A A .  11 LEU HD22 1 1 
       19 29603 1 1  11 LEU HD23 H -14.403  -7.579 -17.270 1.00 . A A .  11 LEU HD23 1 1 
       19 29604 1 1  11 LEU HG   H -11.455  -6.965 -16.938 1.00 . A A .  11 LEU HG   1 1 
       19 29605 1 1  11 LEU N    N -13.411 -10.343 -14.474 1.00 . A A .  11 LEU N    1 1 
       19 29606 1 1  11 LEU O    O -14.072 -10.814 -17.907 1.00 . A A .  11 LEU O    1 1 
       19 29607 1 1  12 TYR C    C -13.655 -13.854 -17.576 1.00 . A A .  12 TYR C    1 1 
       19 29608 1 1  12 TYR CA   C -12.336 -13.056 -17.552 1.00 . A A .  12 TYR CA   1 1 
       19 29609 1 1  12 TYR CB   C -11.163 -13.941 -17.056 1.00 . A A .  12 TYR CB   1 1 
       19 29610 1 1  12 TYR CD1  C -10.146 -15.167 -19.071 1.00 . A A .  12 TYR CD1  1 1 
       19 29611 1 1  12 TYR CD2  C -11.358 -16.467 -17.467 1.00 . A A .  12 TYR CD2  1 1 
       19 29612 1 1  12 TYR CE1  C  -9.892 -16.314 -19.804 1.00 . A A .  12 TYR CE1  1 1 
       19 29613 1 1  12 TYR CE2  C -11.103 -17.612 -18.197 1.00 . A A .  12 TYR CE2  1 1 
       19 29614 1 1  12 TYR CG   C -10.888 -15.215 -17.882 1.00 . A A .  12 TYR CG   1 1 
       19 29615 1 1  12 TYR CZ   C -10.372 -17.534 -19.363 1.00 . A A .  12 TYR CZ   1 1 
       19 29616 1 1  12 TYR H    H -11.878 -11.793 -15.900 1.00 . A A .  12 TYR H    1 1 
       19 29617 1 1  12 TYR HA   H -12.115 -12.709 -18.561 1.00 . A A .  12 TYR HA   1 1 
       19 29618 1 1  12 TYR HB2  H -10.255 -13.352 -17.063 1.00 . A A .  12 TYR HB2  1 1 
       19 29619 1 1  12 TYR HB3  H -11.360 -14.245 -16.031 1.00 . A A .  12 TYR HB3  1 1 
       19 29620 1 1  12 TYR HD1  H  -9.767 -14.214 -19.417 1.00 . A A .  12 TYR HD1  1 1 
       19 29621 1 1  12 TYR HD2  H -11.933 -16.535 -16.553 1.00 . A A .  12 TYR HD2  1 1 
       19 29622 1 1  12 TYR HE1  H  -9.319 -16.252 -20.722 1.00 . A A .  12 TYR HE1  1 1 
       19 29623 1 1  12 TYR HE2  H -11.482 -18.569 -17.853 1.00 . A A .  12 TYR HE2  1 1 
       19 29624 1 1  12 TYR HH   H -10.912 -19.228 -20.117 1.00 . A A .  12 TYR HH   1 1 
       19 29625 1 1  12 TYR N    N -12.469 -11.866 -16.680 1.00 . A A .  12 TYR N    1 1 
       19 29626 1 1  12 TYR O    O -14.132 -14.231 -18.638 1.00 . A A .  12 TYR O    1 1 
       19 29627 1 1  12 TYR OH   O -10.114 -18.681 -20.090 1.00 . A A .  12 TYR OH   1 1 
       19 29628 1 1  13 ALA C    C -16.692 -14.048 -16.926 1.00 . A A .  13 ALA C    1 1 
       19 29629 1 1  13 ALA CA   C -15.523 -14.802 -16.233 1.00 . A A .  13 ALA CA   1 1 
       19 29630 1 1  13 ALA CB   C -15.820 -15.018 -14.741 1.00 . A A .  13 ALA CB   1 1 
       19 29631 1 1  13 ALA H    H -13.782 -13.761 -15.578 1.00 . A A .  13 ALA H    1 1 
       19 29632 1 1  13 ALA HA   H -15.412 -15.781 -16.698 1.00 . A A .  13 ALA HA   1 1 
       19 29633 1 1  13 ALA HB1  H -16.734 -15.592 -14.623 1.00 . A A .  13 ALA HB1  1 1 
       19 29634 1 1  13 ALA HB2  H -15.933 -14.061 -14.249 1.00 . A A .  13 ALA HB2  1 1 
       19 29635 1 1  13 ALA HB3  H -15.002 -15.559 -14.283 1.00 . A A .  13 ALA HB3  1 1 
       19 29636 1 1  13 ALA N    N -14.234 -14.083 -16.385 1.00 . A A .  13 ALA N    1 1 
       19 29637 1 1  13 ALA O    O -17.621 -14.668 -17.463 1.00 . A A .  13 ALA O    1 1 
       19 29638 1 1  14 LYS C    C -17.445 -11.849 -19.058 1.00 . A A .  14 LYS C    1 1 
       19 29639 1 1  14 LYS CA   C -17.583 -11.791 -17.527 1.00 . A A .  14 LYS CA   1 1 
       19 29640 1 1  14 LYS CB   C -17.363 -10.341 -16.959 1.00 . A A .  14 LYS CB   1 1 
       19 29641 1 1  14 LYS CD   C -18.186  -8.667 -18.780 1.00 . A A .  14 LYS CD   1 1 
       19 29642 1 1  14 LYS CE   C -19.256  -7.639 -19.175 1.00 . A A .  14 LYS CE   1 1 
       19 29643 1 1  14 LYS CG   C -18.408  -9.260 -17.364 1.00 . A A .  14 LYS CG   1 1 
       19 29644 1 1  14 LYS H    H -15.818 -12.311 -16.487 1.00 . A A .  14 LYS H    1 1 
       19 29645 1 1  14 LYS HA   H -18.578 -12.130 -17.254 1.00 . A A .  14 LYS HA   1 1 
       19 29646 1 1  14 LYS HB2  H -17.374 -10.408 -15.876 1.00 . A A .  14 LYS HB2  1 1 
       19 29647 1 1  14 LYS HB3  H -16.376  -9.997 -17.257 1.00 . A A .  14 LYS HB3  1 1 
       19 29648 1 1  14 LYS HD2  H -17.215  -8.188 -18.813 1.00 . A A .  14 LYS HD2  1 1 
       19 29649 1 1  14 LYS HD3  H -18.202  -9.477 -19.502 1.00 . A A .  14 LYS HD3  1 1 
       19 29650 1 1  14 LYS HE2  H -20.239  -8.069 -19.025 1.00 . A A .  14 LYS HE2  1 1 
       19 29651 1 1  14 LYS HE3  H -19.150  -6.756 -18.557 1.00 . A A .  14 LYS HE3  1 1 
       19 29652 1 1  14 LYS HG2  H -19.393  -9.710 -17.330 1.00 . A A .  14 LYS HG2  1 1 
       19 29653 1 1  14 LYS HG3  H -18.370  -8.452 -16.637 1.00 . A A .  14 LYS HG3  1 1 
       19 29654 1 1  14 LYS HZ1  H -18.175  -6.855 -20.779 1.00 . A A .  14 LYS HZ1  1 1 
       19 29655 1 1  14 LYS HZ2  H -19.836  -6.537 -20.851 1.00 . A A .  14 LYS HZ2  1 1 
       19 29656 1 1  14 LYS HZ3  H -19.253  -8.083 -21.210 1.00 . A A .  14 LYS HZ3  1 1 
       19 29657 1 1  14 LYS N    N -16.599 -12.705 -16.914 1.00 . A A .  14 LYS N    1 1 
       19 29658 1 1  14 LYS NZ   N -19.121  -7.250 -20.603 1.00 . A A .  14 LYS NZ   1 1 
       19 29659 1 1  14 LYS O    O -18.440 -11.806 -19.780 1.00 . A A .  14 LYS O    1 1 
       19 29660 1 1  15 LEU C    C -16.401 -13.376 -21.522 1.00 . A A .  15 LEU C    1 1 
       19 29661 1 1  15 LEU CA   C -15.879 -12.027 -20.977 1.00 . A A .  15 LEU CA   1 1 
       19 29662 1 1  15 LEU CB   C -14.330 -11.862 -21.193 1.00 . A A .  15 LEU CB   1 1 
       19 29663 1 1  15 LEU CD1  C -13.937 -12.749 -23.604 1.00 . A A .  15 LEU CD1  1 1 
       19 29664 1 1  15 LEU CD2  C -14.489 -10.283 -23.219 1.00 . A A .  15 LEU CD2  1 1 
       19 29665 1 1  15 LEU CG   C -13.809 -11.548 -22.646 1.00 . A A .  15 LEU CG   1 1 
       19 29666 1 1  15 LEU H    H -15.454 -11.985 -18.895 1.00 . A A .  15 LEU H    1 1 
       19 29667 1 1  15 LEU HA   H -16.401 -11.208 -21.476 1.00 . A A .  15 LEU HA   1 1 
       19 29668 1 1  15 LEU HB2  H -13.989 -11.056 -20.549 1.00 . A A .  15 LEU HB2  1 1 
       19 29669 1 1  15 LEU HB3  H -13.846 -12.773 -20.856 1.00 . A A .  15 LEU HB3  1 1 
       19 29670 1 1  15 LEU HD11 H -13.385 -13.586 -23.199 1.00 . A A .  15 LEU HD11 1 1 
       19 29671 1 1  15 LEU HD12 H -13.529 -12.491 -24.571 1.00 . A A .  15 LEU HD12 1 1 
       19 29672 1 1  15 LEU HD13 H -14.977 -13.029 -23.718 1.00 . A A .  15 LEU HD13 1 1 
       19 29673 1 1  15 LEU HD21 H -15.556 -10.447 -23.318 1.00 . A A .  15 LEU HD21 1 1 
       19 29674 1 1  15 LEU HD22 H -14.070 -10.050 -24.189 1.00 . A A .  15 LEU HD22 1 1 
       19 29675 1 1  15 LEU HD23 H -14.318  -9.451 -22.551 1.00 . A A .  15 LEU HD23 1 1 
       19 29676 1 1  15 LEU HG   H -12.750 -11.328 -22.582 1.00 . A A .  15 LEU HG   1 1 
       19 29677 1 1  15 LEU N    N -16.192 -11.949 -19.536 1.00 . A A .  15 LEU N    1 1 
       19 29678 1 1  15 LEU O    O -17.058 -13.420 -22.565 1.00 . A A .  15 LEU O    1 1 
       19 29679 1 1  16 LEU C    C -18.022 -16.128 -20.939 1.00 . A A .  16 LEU C    1 1 
       19 29680 1 1  16 LEU CA   C -16.512 -15.855 -21.120 1.00 . A A .  16 LEU CA   1 1 
       19 29681 1 1  16 LEU CB   C -15.634 -16.872 -20.310 1.00 . A A .  16 LEU CB   1 1 
       19 29682 1 1  16 LEU CD1  C -14.397 -18.027 -22.238 1.00 . A A .  16 LEU CD1  1 1 
       19 29683 1 1  16 LEU CD2  C -13.347 -15.994 -21.144 1.00 . A A .  16 LEU CD2  1 1 
       19 29684 1 1  16 LEU CG   C -14.238 -17.236 -20.928 1.00 . A A .  16 LEU CG   1 1 
       19 29685 1 1  16 LEU H    H -15.681 -14.317 -19.907 1.00 . A A .  16 LEU H    1 1 
       19 29686 1 1  16 LEU HA   H -16.290 -15.977 -22.172 1.00 . A A .  16 LEU HA   1 1 
       19 29687 1 1  16 LEU HB2  H -15.465 -16.464 -19.318 1.00 . A A .  16 LEU HB2  1 1 
       19 29688 1 1  16 LEU HB3  H -16.190 -17.797 -20.191 1.00 . A A .  16 LEU HB3  1 1 
       19 29689 1 1  16 LEU HD11 H -13.421 -18.279 -22.631 1.00 . A A .  16 LEU HD11 1 1 
       19 29690 1 1  16 LEU HD12 H -14.935 -17.435 -22.970 1.00 . A A .  16 LEU HD12 1 1 
       19 29691 1 1  16 LEU HD13 H -14.947 -18.938 -22.044 1.00 . A A .  16 LEU HD13 1 1 
       19 29692 1 1  16 LEU HD21 H -13.187 -15.496 -20.196 1.00 . A A .  16 LEU HD21 1 1 
       19 29693 1 1  16 LEU HD22 H -13.821 -15.306 -21.834 1.00 . A A .  16 LEU HD22 1 1 
       19 29694 1 1  16 LEU HD23 H -12.388 -16.300 -21.546 1.00 . A A .  16 LEU HD23 1 1 
       19 29695 1 1  16 LEU HG   H -13.718 -17.887 -20.235 1.00 . A A .  16 LEU HG   1 1 
       19 29696 1 1  16 LEU N    N -16.140 -14.460 -20.758 1.00 . A A .  16 LEU N    1 1 
       19 29697 1 1  16 LEU O    O -18.491 -17.242 -21.184 1.00 . A A .  16 LEU O    1 1 
       19 29698 1 1  17 GLY C    C -20.801 -13.762 -20.706 1.00 . A A .  17 GLY C    1 1 
       19 29699 1 1  17 GLY CA   C -20.221 -15.140 -20.460 1.00 . A A .  17 GLY CA   1 1 
       19 29700 1 1  17 GLY H    H -18.311 -14.271 -20.260 1.00 . A A .  17 GLY H    1 1 
       19 29701 1 1  17 GLY HA2  H -20.609 -15.824 -21.211 1.00 . A A .  17 GLY HA2  1 1 
       19 29702 1 1  17 GLY HA3  H -20.516 -15.486 -19.477 1.00 . A A .  17 GLY HA3  1 1 
       19 29703 1 1  17 GLY N    N -18.765 -15.098 -20.524 1.00 . A A .  17 GLY N    1 1 
       19 29704 1 1  17 GLY O    O -20.238 -12.993 -21.499 1.00 . A A .  17 GLY O    1 1 
       19 29705 1 1  18 GLU C    C -22.824 -11.493 -21.390 1.00 . A A .  18 GLU C    1 1 
       19 29706 1 1  18 GLU CA   C -22.558 -12.123 -19.991 1.00 . A A .  18 GLU CA   1 1 
       19 29707 1 1  18 GLU CB   C -21.657 -11.210 -19.088 1.00 . A A .  18 GLU CB   1 1 
       19 29708 1 1  18 GLU CD   C -23.528 -10.460 -17.506 1.00 . A A .  18 GLU CD   1 1 
       19 29709 1 1  18 GLU CG   C -22.376 -10.018 -18.424 1.00 . A A .  18 GLU CG   1 1 
       19 29710 1 1  18 GLU H    H -22.432 -14.215 -19.656 1.00 . A A .  18 GLU H    1 1 
       19 29711 1 1  18 GLU HA   H -23.518 -12.246 -19.504 1.00 . A A .  18 GLU HA   1 1 
       19 29712 1 1  18 GLU HB2  H -21.235 -11.821 -18.300 1.00 . A A .  18 GLU HB2  1 1 
       19 29713 1 1  18 GLU HB3  H -20.836 -10.821 -19.688 1.00 . A A .  18 GLU HB3  1 1 
       19 29714 1 1  18 GLU HG2  H -21.653  -9.457 -17.835 1.00 . A A .  18 GLU HG2  1 1 
       19 29715 1 1  18 GLU HG3  H -22.766  -9.371 -19.202 1.00 . A A .  18 GLU HG3  1 1 
       19 29716 1 1  18 GLU N    N -21.955 -13.477 -20.079 1.00 . A A .  18 GLU N    1 1 
       19 29717 1 1  18 GLU O    O -22.902 -10.269 -21.537 1.00 . A A .  18 GLU O    1 1 
       19 29718 1 1  18 GLU OE1  O -23.256 -10.889 -16.364 1.00 . A A .  18 GLU OE1  1 1 
       19 29719 1 1  18 GLU OE2  O -24.708 -10.393 -17.923 1.00 . A A .  18 GLU OE2  1 1 
       19 29720 1 1  19 THR C    C -24.696 -11.517 -23.937 1.00 . A A .  19 THR C    1 1 
       19 29721 1 1  19 THR CA   C -23.234 -11.968 -23.796 1.00 . A A .  19 THR CA   1 1 
       19 29722 1 1  19 THR CB   C -22.922 -13.168 -24.761 1.00 . A A .  19 THR CB   1 1 
       19 29723 1 1  19 THR CG2  C -21.407 -13.448 -24.852 1.00 . A A .  19 THR CG2  1 1 
       19 29724 1 1  19 THR H    H -22.930 -13.315 -22.200 1.00 . A A .  19 THR H    1 1 
       19 29725 1 1  19 THR HA   H -22.570 -11.139 -24.049 1.00 . A A .  19 THR HA   1 1 
       19 29726 1 1  19 THR HB   H -23.288 -12.925 -25.756 1.00 . A A .  19 THR HB   1 1 
       19 29727 1 1  19 THR HG1  H -23.129 -15.137 -24.622 1.00 . A A .  19 THR HG1  1 1 
       19 29728 1 1  19 THR HG21 H -21.229 -14.274 -25.526 1.00 . A A .  19 THR HG21 1 1 
       19 29729 1 1  19 THR HG22 H -21.022 -13.699 -23.870 1.00 . A A .  19 THR HG22 1 1 
       19 29730 1 1  19 THR HG23 H -20.892 -12.567 -25.221 1.00 . A A .  19 THR HG23 1 1 
       19 29731 1 1  19 THR N    N -22.977 -12.363 -22.402 1.00 . A A .  19 THR N    1 1 
       19 29732 1 1  19 THR O    O -25.603 -12.243 -23.529 1.00 . A A .  19 THR O    1 1 
       19 29733 1 1  19 THR OG1  O -23.596 -14.357 -24.302 1.00 . A A .  19 THR OG1  1 1 
       19 29734 1 1  20 ALA C    C -26.872 -10.082 -25.972 1.00 . A A .  20 ALA C    1 1 
       19 29735 1 1  20 ALA CA   C -26.259  -9.724 -24.608 1.00 . A A .  20 ALA CA   1 1 
       19 29736 1 1  20 ALA CB   C -26.177  -8.199 -24.434 1.00 . A A .  20 ALA CB   1 1 
       19 29737 1 1  20 ALA H    H -24.151  -9.794 -24.802 1.00 . A A .  20 ALA H    1 1 
       19 29738 1 1  20 ALA HA   H -26.897 -10.122 -23.811 1.00 . A A .  20 ALA HA   1 1 
       19 29739 1 1  20 ALA HB1  H -25.559  -7.775 -25.216 1.00 . A A .  20 ALA HB1  1 1 
       19 29740 1 1  20 ALA HB2  H -25.745  -7.963 -23.470 1.00 . A A .  20 ALA HB2  1 1 
       19 29741 1 1  20 ALA HB3  H -27.170  -7.772 -24.493 1.00 . A A .  20 ALA HB3  1 1 
       19 29742 1 1  20 ALA N    N -24.916 -10.310 -24.475 1.00 . A A .  20 ALA N    1 1 
       19 29743 1 1  20 ALA O    O -26.183 -10.050 -26.994 1.00 . A A .  20 ALA O    1 1 
       19 29744 1 1  21 VAL C    C -29.960  -9.462 -27.294 1.00 . A A .  21 VAL C    1 1 
       19 29745 1 1  21 VAL CA   C -28.968 -10.636 -27.178 1.00 . A A .  21 VAL CA   1 1 
       19 29746 1 1  21 VAL CB   C -29.712 -12.031 -27.183 1.00 . A A .  21 VAL CB   1 1 
       19 29747 1 1  21 VAL CG1  C -30.628 -12.215 -25.953 1.00 . A A .  21 VAL CG1  1 1 
       19 29748 1 1  21 VAL CG2  C -30.486 -12.260 -28.506 1.00 . A A .  21 VAL CG2  1 1 
       19 29749 1 1  21 VAL H    H -28.601 -10.566 -25.094 1.00 . A A .  21 VAL H    1 1 
       19 29750 1 1  21 VAL HA   H -28.294 -10.608 -28.042 1.00 . A A .  21 VAL HA   1 1 
       19 29751 1 1  21 VAL HB   H -28.942 -12.797 -27.123 1.00 . A A .  21 VAL HB   1 1 
       19 29752 1 1  21 VAL HG11 H -30.044 -12.117 -25.046 1.00 . A A .  21 VAL HG11 1 1 
       19 29753 1 1  21 VAL HG12 H -31.085 -13.197 -25.975 1.00 . A A .  21 VAL HG12 1 1 
       19 29754 1 1  21 VAL HG13 H -31.403 -11.460 -25.959 1.00 . A A .  21 VAL HG13 1 1 
       19 29755 1 1  21 VAL HG21 H -29.805 -12.193 -29.349 1.00 . A A .  21 VAL HG21 1 1 
       19 29756 1 1  21 VAL HG22 H -31.256 -11.508 -28.616 1.00 . A A .  21 VAL HG22 1 1 
       19 29757 1 1  21 VAL HG23 H -30.947 -13.242 -28.501 1.00 . A A .  21 VAL HG23 1 1 
       19 29758 1 1  21 VAL N    N -28.163 -10.443 -25.962 1.00 . A A .  21 VAL N    1 1 
       19 29759 1 1  21 VAL O    O -30.575  -9.052 -26.298 1.00 . A A .  21 VAL O    1 1 
       19 29760 1 1  22 ILE C    C -31.470  -7.773 -30.200 1.00 . A A .  22 ILE C    1 1 
       19 29761 1 1  22 ILE CA   C -30.867  -7.698 -28.778 1.00 . A A .  22 ILE CA   1 1 
       19 29762 1 1  22 ILE CB   C -29.920  -6.436 -28.604 1.00 . A A .  22 ILE CB   1 1 
       19 29763 1 1  22 ILE CD1  C -29.902  -3.876 -28.146 1.00 . A A .  22 ILE CD1  1 1 
       19 29764 1 1  22 ILE CG1  C -30.733  -5.108 -28.484 1.00 . A A .  22 ILE CG1  1 1 
       19 29765 1 1  22 ILE CG2  C -28.876  -6.342 -29.747 1.00 . A A .  22 ILE CG2  1 1 
       19 29766 1 1  22 ILE H    H -29.670  -9.368 -29.267 1.00 . A A .  22 ILE H    1 1 
       19 29767 1 1  22 ILE HA   H -31.678  -7.630 -28.054 1.00 . A A .  22 ILE HA   1 1 
       19 29768 1 1  22 ILE HB   H -29.364  -6.577 -27.678 1.00 . A A .  22 ILE HB   1 1 
       19 29769 1 1  22 ILE HD11 H -29.175  -3.702 -28.926 1.00 . A A .  22 ILE HD11 1 1 
       19 29770 1 1  22 ILE HD12 H -29.394  -4.025 -27.202 1.00 . A A .  22 ILE HD12 1 1 
       19 29771 1 1  22 ILE HD13 H -30.556  -3.022 -28.068 1.00 . A A .  22 ILE HD13 1 1 
       19 29772 1 1  22 ILE HG12 H -31.232  -4.912 -29.423 1.00 . A A .  22 ILE HG12 1 1 
       19 29773 1 1  22 ILE HG13 H -31.482  -5.221 -27.708 1.00 . A A .  22 ILE HG13 1 1 
       19 29774 1 1  22 ILE HG21 H -28.297  -7.256 -29.791 1.00 . A A .  22 ILE HG21 1 1 
       19 29775 1 1  22 ILE HG22 H -28.204  -5.509 -29.563 1.00 . A A .  22 ILE HG22 1 1 
       19 29776 1 1  22 ILE HG23 H -29.378  -6.189 -30.692 1.00 . A A .  22 ILE HG23 1 1 
       19 29777 1 1  22 ILE N    N -30.098  -8.921 -28.511 1.00 . A A .  22 ILE N    1 1 
       19 29778 1 1  22 ILE O    O -31.116  -8.668 -30.979 1.00 . A A .  22 ILE O    1 1 
       19 29779 1 1  23 SER C    C -31.902  -6.057 -32.803 1.00 . A A .  23 SER C    1 1 
       19 29780 1 1  23 SER CA   C -32.949  -6.717 -31.880 1.00 . A A .  23 SER CA   1 1 
       19 29781 1 1  23 SER CB   C -34.236  -5.869 -31.835 1.00 . A A .  23 SER CB   1 1 
       19 29782 1 1  23 SER H    H -32.775  -6.298 -29.811 1.00 . A A .  23 SER H    1 1 
       19 29783 1 1  23 SER HA   H -33.190  -7.705 -32.261 1.00 . A A .  23 SER HA   1 1 
       19 29784 1 1  23 SER HB2  H -34.008  -4.877 -31.470 1.00 . A A .  23 SER HB2  1 1 
       19 29785 1 1  23 SER HB3  H -34.663  -5.798 -32.828 1.00 . A A .  23 SER HB3  1 1 
       19 29786 1 1  23 SER HG   H -35.603  -7.215 -31.404 1.00 . A A .  23 SER HG   1 1 
       19 29787 1 1  23 SER N    N -32.415  -6.872 -30.518 1.00 . A A .  23 SER N    1 1 
       19 29788 1 1  23 SER O    O -31.138  -5.182 -32.365 1.00 . A A .  23 SER O    1 1 
       19 29789 1 1  23 SER OG   O -35.202  -6.450 -30.970 1.00 . A A .  23 SER OG   1 1 
       19 29790 1 1  24 TRP C    C -31.208  -4.419 -35.324 1.00 . A A .  24 TRP C    1 1 
       19 29791 1 1  24 TRP CA   C -30.985  -5.937 -35.111 1.00 . A A .  24 TRP CA   1 1 
       19 29792 1 1  24 TRP CB   C -31.169  -6.724 -36.452 1.00 . A A .  24 TRP CB   1 1 
       19 29793 1 1  24 TRP CD1  C -31.512  -5.356 -38.613 1.00 . A A .  24 TRP CD1  1 1 
       19 29794 1 1  24 TRP CD2  C -29.366  -5.604 -38.022 1.00 . A A .  24 TRP CD2  1 1 
       19 29795 1 1  24 TRP CE2  C -29.432  -4.816 -39.180 1.00 . A A .  24 TRP CE2  1 1 
       19 29796 1 1  24 TRP CE3  C -28.112  -5.893 -37.468 1.00 . A A .  24 TRP CE3  1 1 
       19 29797 1 1  24 TRP CG   C -30.713  -5.946 -37.672 1.00 . A A .  24 TRP CG   1 1 
       19 29798 1 1  24 TRP CH2  C -27.090  -4.605 -39.237 1.00 . A A .  24 TRP CH2  1 1 
       19 29799 1 1  24 TRP CZ2  C -28.301  -4.309 -39.792 1.00 . A A .  24 TRP CZ2  1 1 
       19 29800 1 1  24 TRP CZ3  C -26.988  -5.391 -38.084 1.00 . A A .  24 TRP CZ3  1 1 
       19 29801 1 1  24 TRP H    H -32.488  -7.214 -34.330 1.00 . A A .  24 TRP H    1 1 
       19 29802 1 1  24 TRP HA   H -29.962  -6.090 -34.759 1.00 . A A .  24 TRP HA   1 1 
       19 29803 1 1  24 TRP HB2  H -30.597  -7.647 -36.408 1.00 . A A .  24 TRP HB2  1 1 
       19 29804 1 1  24 TRP HB3  H -32.215  -6.972 -36.576 1.00 . A A .  24 TRP HB3  1 1 
       19 29805 1 1  24 TRP HD1  H -32.592  -5.425 -38.625 1.00 . A A .  24 TRP HD1  1 1 
       19 29806 1 1  24 TRP HE1  H -31.096  -4.167 -40.277 1.00 . A A .  24 TRP HE1  1 1 
       19 29807 1 1  24 TRP HE3  H -28.020  -6.500 -36.578 1.00 . A A .  24 TRP HE3  1 1 
       19 29808 1 1  24 TRP HH2  H -26.184  -4.239 -39.696 1.00 . A A .  24 TRP HH2  1 1 
       19 29809 1 1  24 TRP HZ2  H -28.362  -3.697 -40.685 1.00 . A A .  24 TRP HZ2  1 1 
       19 29810 1 1  24 TRP HZ3  H -26.005  -5.607 -37.678 1.00 . A A .  24 TRP HZ3  1 1 
       19 29811 1 1  24 TRP N    N -31.882  -6.488 -34.076 1.00 . A A .  24 TRP N    1 1 
       19 29812 1 1  24 TRP NE1  N -30.751  -4.672 -39.513 1.00 . A A .  24 TRP NE1  1 1 
       19 29813 1 1  24 TRP O    O -30.255  -3.679 -35.586 1.00 . A A .  24 TRP O    1 1 
       19 29814 1 1  25 ALA C    C -32.171  -1.527 -34.669 1.00 . A A .  25 ALA C    1 1 
       19 29815 1 1  25 ALA CA   C -32.884  -2.594 -35.533 1.00 . A A .  25 ALA CA   1 1 
       19 29816 1 1  25 ALA CB   C -34.399  -2.475 -35.411 1.00 . A A .  25 ALA CB   1 1 
       19 29817 1 1  25 ALA H    H -33.157  -4.616 -34.925 1.00 . A A .  25 ALA H    1 1 
       19 29818 1 1  25 ALA HA   H -32.624  -2.412 -36.573 1.00 . A A .  25 ALA HA   1 1 
       19 29819 1 1  25 ALA HB1  H -34.719  -1.483 -35.709 1.00 . A A .  25 ALA HB1  1 1 
       19 29820 1 1  25 ALA HB2  H -34.703  -2.661 -34.390 1.00 . A A .  25 ALA HB2  1 1 
       19 29821 1 1  25 ALA HB3  H -34.864  -3.208 -36.062 1.00 . A A .  25 ALA HB3  1 1 
       19 29822 1 1  25 ALA N    N -32.471  -3.981 -35.217 1.00 . A A .  25 ALA N    1 1 
       19 29823 1 1  25 ALA O    O -32.108  -0.348 -35.044 1.00 . A A .  25 ALA O    1 1 
       19 29824 1 1  26 GLU C    C -29.409  -0.882 -33.090 1.00 . A A .  26 GLU C    1 1 
       19 29825 1 1  26 GLU CA   C -30.864  -1.096 -32.603 1.00 . A A .  26 GLU CA   1 1 
       19 29826 1 1  26 GLU CB   C -30.881  -1.739 -31.194 1.00 . A A .  26 GLU CB   1 1 
       19 29827 1 1  26 GLU CD   C -33.327  -1.045 -30.693 1.00 . A A .  26 GLU CD   1 1 
       19 29828 1 1  26 GLU CG   C -32.286  -2.182 -30.713 1.00 . A A .  26 GLU CG   1 1 
       19 29829 1 1  26 GLU H    H -31.728  -2.904 -33.294 1.00 . A A .  26 GLU H    1 1 
       19 29830 1 1  26 GLU HA   H -31.363  -0.131 -32.552 1.00 . A A .  26 GLU HA   1 1 
       19 29831 1 1  26 GLU HB2  H -30.240  -2.619 -31.200 1.00 . A A .  26 GLU HB2  1 1 
       19 29832 1 1  26 GLU HB3  H -30.482  -1.027 -30.476 1.00 . A A .  26 GLU HB3  1 1 
       19 29833 1 1  26 GLU HG2  H -32.641  -2.977 -31.366 1.00 . A A .  26 GLU HG2  1 1 
       19 29834 1 1  26 GLU HG3  H -32.192  -2.588 -29.710 1.00 . A A .  26 GLU HG3  1 1 
       19 29835 1 1  26 GLU N    N -31.619  -1.961 -33.529 1.00 . A A .  26 GLU N    1 1 
       19 29836 1 1  26 GLU O    O -28.778   0.123 -32.770 1.00 . A A .  26 GLU O    1 1 
       19 29837 1 1  26 GLU OE1  O -33.403  -0.316 -29.679 1.00 . A A .  26 GLU OE1  1 1 
       19 29838 1 1  26 GLU OE2  O -34.083  -0.875 -31.686 1.00 . A A .  26 GLU OE2  1 1 
       19 29839 1 1  27 LEU C    C -27.399  -1.175 -35.779 1.00 . A A .  27 LEU C    1 1 
       19 29840 1 1  27 LEU CA   C -27.526  -1.878 -34.410 1.00 . A A .  27 LEU CA   1 1 
       19 29841 1 1  27 LEU CB   C -27.074  -3.352 -34.537 1.00 . A A .  27 LEU CB   1 1 
       19 29842 1 1  27 LEU CD1  C -26.897  -5.687 -33.534 1.00 . A A .  27 LEU CD1  1 1 
       19 29843 1 1  27 LEU CD2  C -26.143  -3.662 -32.168 1.00 . A A .  27 LEU CD2  1 1 
       19 29844 1 1  27 LEU CG   C -27.140  -4.198 -33.227 1.00 . A A .  27 LEU CG   1 1 
       19 29845 1 1  27 LEU H    H -29.502  -2.590 -34.118 1.00 . A A .  27 LEU H    1 1 
       19 29846 1 1  27 LEU HA   H -26.875  -1.375 -33.703 1.00 . A A .  27 LEU HA   1 1 
       19 29847 1 1  27 LEU HB2  H -27.696  -3.831 -35.289 1.00 . A A .  27 LEU HB2  1 1 
       19 29848 1 1  27 LEU HB3  H -26.048  -3.368 -34.897 1.00 . A A .  27 LEU HB3  1 1 
       19 29849 1 1  27 LEU HD11 H -27.670  -6.049 -34.200 1.00 . A A .  27 LEU HD11 1 1 
       19 29850 1 1  27 LEU HD12 H -26.924  -6.262 -32.618 1.00 . A A .  27 LEU HD12 1 1 
       19 29851 1 1  27 LEU HD13 H -25.933  -5.813 -34.009 1.00 . A A .  27 LEU HD13 1 1 
       19 29852 1 1  27 LEU HD21 H -25.131  -3.721 -32.549 1.00 . A A .  27 LEU HD21 1 1 
       19 29853 1 1  27 LEU HD22 H -26.219  -4.250 -31.261 1.00 . A A .  27 LEU HD22 1 1 
       19 29854 1 1  27 LEU HD23 H -26.380  -2.632 -31.938 1.00 . A A .  27 LEU HD23 1 1 
       19 29855 1 1  27 LEU HG   H -28.139  -4.117 -32.808 1.00 . A A .  27 LEU HG   1 1 
       19 29856 1 1  27 LEU N    N -28.911  -1.849 -33.880 1.00 . A A .  27 LEU N    1 1 
       19 29857 1 1  27 LEU O    O -26.327  -1.207 -36.402 1.00 . A A .  27 LEU O    1 1 
       19 29858 1 1  28 GLN C    C -27.592   1.403 -37.611 1.00 . A A .  28 GLN C    1 1 
       19 29859 1 1  28 GLN CA   C -28.518   0.142 -37.552 1.00 . A A .  28 GLN CA   1 1 
       19 29860 1 1  28 GLN CB   C -29.970   0.460 -37.982 1.00 . A A .  28 GLN CB   1 1 
       19 29861 1 1  28 GLN CD   C -32.263  -0.531 -38.639 1.00 . A A .  28 GLN CD   1 1 
       19 29862 1 1  28 GLN CG   C -30.823  -0.807 -38.202 1.00 . A A .  28 GLN CG   1 1 
       19 29863 1 1  28 GLN H    H -29.302  -0.552 -35.698 1.00 . A A .  28 GLN H    1 1 
       19 29864 1 1  28 GLN HA   H -28.117  -0.572 -38.268 1.00 . A A .  28 GLN HA   1 1 
       19 29865 1 1  28 GLN HB2  H -30.442   1.069 -37.214 1.00 . A A .  28 GLN HB2  1 1 
       19 29866 1 1  28 GLN HB3  H -29.949   1.025 -38.910 1.00 . A A .  28 GLN HB3  1 1 
       19 29867 1 1  28 GLN HE21 H -32.359  -2.296 -39.544 1.00 . A A .  28 GLN HE21 1 1 
       19 29868 1 1  28 GLN HE22 H -33.781  -1.319 -39.647 1.00 . A A .  28 GLN HE22 1 1 
       19 29869 1 1  28 GLN HG2  H -30.342  -1.417 -38.962 1.00 . A A .  28 GLN HG2  1 1 
       19 29870 1 1  28 GLN HG3  H -30.851  -1.373 -37.275 1.00 . A A .  28 GLN HG3  1 1 
       19 29871 1 1  28 GLN N    N -28.491  -0.548 -36.245 1.00 . A A .  28 GLN N    1 1 
       19 29872 1 1  28 GLN NE2  N -32.862  -1.479 -39.344 1.00 . A A .  28 GLN NE2  1 1 
       19 29873 1 1  28 GLN O    O -26.929   1.596 -38.632 1.00 . A A .  28 GLN O    1 1 
       19 29874 1 1  28 GLN OE1  O -32.841   0.511 -38.316 1.00 . A A .  28 GLN OE1  1 1 
       19 29875 1 1  29 PRO C    C -25.017   2.770 -36.427 1.00 . A A .  29 PRO C    1 1 
       19 29876 1 1  29 PRO CA   C -26.459   3.350 -36.510 1.00 . A A .  29 PRO CA   1 1 
       19 29877 1 1  29 PRO CB   C -26.818   4.173 -35.237 1.00 . A A .  29 PRO CB   1 1 
       19 29878 1 1  29 PRO CD   C -28.414   2.388 -35.375 1.00 . A A .  29 PRO CD   1 1 
       19 29879 1 1  29 PRO CG   C -27.632   3.236 -34.395 1.00 . A A .  29 PRO CG   1 1 
       19 29880 1 1  29 PRO HA   H -26.532   3.987 -37.387 1.00 . A A .  29 PRO HA   1 1 
       19 29881 1 1  29 PRO HB2  H -25.917   4.493 -34.722 1.00 . A A .  29 PRO HB2  1 1 
       19 29882 1 1  29 PRO HB3  H -27.394   5.053 -35.516 1.00 . A A .  29 PRO HB3  1 1 
       19 29883 1 1  29 PRO HD2  H -28.622   1.408 -34.956 1.00 . A A .  29 PRO HD2  1 1 
       19 29884 1 1  29 PRO HD3  H -29.343   2.877 -35.659 1.00 . A A .  29 PRO HD3  1 1 
       19 29885 1 1  29 PRO HG2  H -26.974   2.614 -33.793 1.00 . A A .  29 PRO HG2  1 1 
       19 29886 1 1  29 PRO HG3  H -28.304   3.793 -33.752 1.00 . A A .  29 PRO HG3  1 1 
       19 29887 1 1  29 PRO N    N -27.501   2.284 -36.549 1.00 . A A .  29 PRO N    1 1 
       19 29888 1 1  29 PRO O    O -24.068   3.386 -36.925 1.00 . A A .  29 PRO O    1 1 
       19 29889 1 1  30 PHE C    C -22.934   0.363 -36.844 1.00 . A A .  30 PHE C    1 1 
       19 29890 1 1  30 PHE CA   C -23.586   0.913 -35.560 1.00 . A A .  30 PHE CA   1 1 
       19 29891 1 1  30 PHE CB   C -23.757  -0.213 -34.506 1.00 . A A .  30 PHE CB   1 1 
       19 29892 1 1  30 PHE CD1  C -25.488   0.552 -32.792 1.00 . A A .  30 PHE CD1  1 1 
       19 29893 1 1  30 PHE CD2  C -23.196   0.508 -32.133 1.00 . A A .  30 PHE CD2  1 1 
       19 29894 1 1  30 PHE CE1  C -25.843   1.009 -31.536 1.00 . A A .  30 PHE CE1  1 1 
       19 29895 1 1  30 PHE CE2  C -23.549   0.966 -30.876 1.00 . A A .  30 PHE CE2  1 1 
       19 29896 1 1  30 PHE CG   C -24.157   0.291 -33.116 1.00 . A A .  30 PHE CG   1 1 
       19 29897 1 1  30 PHE CZ   C -24.872   1.215 -30.576 1.00 . A A .  30 PHE CZ   1 1 
       19 29898 1 1  30 PHE H    H -25.703   1.093 -35.564 1.00 . A A .  30 PHE H    1 1 
       19 29899 1 1  30 PHE HA   H -22.924   1.671 -35.143 1.00 . A A .  30 PHE HA   1 1 
       19 29900 1 1  30 PHE HB2  H -24.520  -0.903 -34.845 1.00 . A A .  30 PHE HB2  1 1 
       19 29901 1 1  30 PHE HB3  H -22.821  -0.759 -34.406 1.00 . A A .  30 PHE HB3  1 1 
       19 29902 1 1  30 PHE HD1  H -26.255   0.392 -33.538 1.00 . A A .  30 PHE HD1  1 1 
       19 29903 1 1  30 PHE HD2  H -22.155   0.314 -32.357 1.00 . A A .  30 PHE HD2  1 1 
       19 29904 1 1  30 PHE HE1  H -26.882   1.204 -31.303 1.00 . A A .  30 PHE HE1  1 1 
       19 29905 1 1  30 PHE HE2  H -22.787   1.126 -30.124 1.00 . A A .  30 PHE HE2  1 1 
       19 29906 1 1  30 PHE HZ   H -25.147   1.573 -29.592 1.00 . A A .  30 PHE HZ   1 1 
       19 29907 1 1  30 PHE N    N -24.888   1.564 -35.830 1.00 . A A .  30 PHE N    1 1 
       19 29908 1 1  30 PHE O    O -21.712   0.483 -37.020 1.00 . A A .  30 PHE O    1 1 
       19 29909 1 1  31 PHE C    C -22.992   0.433 -40.007 1.00 . A A .  31 PHE C    1 1 
       19 29910 1 1  31 PHE CA   C -23.211  -0.748 -39.038 1.00 . A A .  31 PHE CA   1 1 
       19 29911 1 1  31 PHE CB   C -24.137  -1.861 -39.666 1.00 . A A .  31 PHE CB   1 1 
       19 29912 1 1  31 PHE CD1  C -24.881  -1.246 -42.037 1.00 . A A .  31 PHE CD1  1 1 
       19 29913 1 1  31 PHE CD2  C -26.475  -1.040 -40.272 1.00 . A A .  31 PHE CD2  1 1 
       19 29914 1 1  31 PHE CE1  C -25.816  -0.778 -42.940 1.00 . A A .  31 PHE CE1  1 1 
       19 29915 1 1  31 PHE CE2  C -27.412  -0.567 -41.178 1.00 . A A .  31 PHE CE2  1 1 
       19 29916 1 1  31 PHE CG   C -25.194  -1.385 -40.677 1.00 . A A .  31 PHE CG   1 1 
       19 29917 1 1  31 PHE CZ   C -27.082  -0.433 -42.510 1.00 . A A .  31 PHE CZ   1 1 
       19 29918 1 1  31 PHE H    H -24.690  -0.383 -37.524 1.00 . A A .  31 PHE H    1 1 
       19 29919 1 1  31 PHE HA   H -22.235  -1.190 -38.833 1.00 . A A .  31 PHE HA   1 1 
       19 29920 1 1  31 PHE HB2  H -23.511  -2.590 -40.171 1.00 . A A .  31 PHE HB2  1 1 
       19 29921 1 1  31 PHE HB3  H -24.659  -2.371 -38.862 1.00 . A A .  31 PHE HB3  1 1 
       19 29922 1 1  31 PHE HD1  H -23.887  -1.518 -42.376 1.00 . A A .  31 PHE HD1  1 1 
       19 29923 1 1  31 PHE HD2  H -26.744  -1.141 -39.231 1.00 . A A .  31 PHE HD2  1 1 
       19 29924 1 1  31 PHE HE1  H -25.557  -0.674 -43.988 1.00 . A A .  31 PHE HE1  1 1 
       19 29925 1 1  31 PHE HE2  H -28.409  -0.301 -40.840 1.00 . A A .  31 PHE HE2  1 1 
       19 29926 1 1  31 PHE HZ   H -27.816  -0.059 -43.215 1.00 . A A .  31 PHE HZ   1 1 
       19 29927 1 1  31 PHE N    N -23.737  -0.251 -37.742 1.00 . A A .  31 PHE N    1 1 
       19 29928 1 1  31 PHE O    O -22.058   0.415 -40.820 1.00 . A A .  31 PHE O    1 1 
       19 29929 1 1  32 ALA C    C -22.572   3.444 -40.679 1.00 . A A .  32 ALA C    1 1 
       19 29930 1 1  32 ALA CA   C -23.876   2.633 -40.794 1.00 . A A .  32 ALA CA   1 1 
       19 29931 1 1  32 ALA CB   C -25.096   3.519 -40.499 1.00 . A A .  32 ALA CB   1 1 
       19 29932 1 1  32 ALA H    H -24.561   1.403 -39.197 1.00 . A A .  32 ALA H    1 1 
       19 29933 1 1  32 ALA HA   H -23.970   2.269 -41.817 1.00 . A A .  32 ALA HA   1 1 
       19 29934 1 1  32 ALA HB1  H -25.036   3.910 -39.488 1.00 . A A .  32 ALA HB1  1 1 
       19 29935 1 1  32 ALA HB2  H -26.004   2.934 -40.597 1.00 . A A .  32 ALA HB2  1 1 
       19 29936 1 1  32 ALA HB3  H -25.131   4.343 -41.199 1.00 . A A .  32 ALA HB3  1 1 
       19 29937 1 1  32 ALA N    N -23.875   1.454 -39.901 1.00 . A A .  32 ALA N    1 1 
       19 29938 1 1  32 ALA O    O -22.077   3.983 -41.673 1.00 . A A .  32 ALA O    1 1 
       19 29939 1 1  33 ARG C    C -19.540   3.208 -39.512 1.00 . A A .  33 ARG C    1 1 
       19 29940 1 1  33 ARG CA   C -20.716   4.165 -39.198 1.00 . A A .  33 ARG CA   1 1 
       19 29941 1 1  33 ARG CB   C -20.639   4.663 -37.734 1.00 . A A .  33 ARG CB   1 1 
       19 29942 1 1  33 ARG CD   C -20.528   4.073 -35.243 1.00 . A A .  33 ARG CD   1 1 
       19 29943 1 1  33 ARG CG   C -20.757   3.553 -36.667 1.00 . A A .  33 ARG CG   1 1 
       19 29944 1 1  33 ARG CZ   C -18.659   5.110 -33.947 1.00 . A A .  33 ARG CZ   1 1 
       19 29945 1 1  33 ARG H    H -22.517   3.142 -38.697 1.00 . A A .  33 ARG H    1 1 
       19 29946 1 1  33 ARG HA   H -20.638   5.026 -39.862 1.00 . A A .  33 ARG HA   1 1 
       19 29947 1 1  33 ARG HB2  H -19.692   5.179 -37.590 1.00 . A A .  33 ARG HB2  1 1 
       19 29948 1 1  33 ARG HB3  H -21.442   5.377 -37.572 1.00 . A A .  33 ARG HB3  1 1 
       19 29949 1 1  33 ARG HD2  H -21.264   4.839 -35.018 1.00 . A A .  33 ARG HD2  1 1 
       19 29950 1 1  33 ARG HD3  H -20.648   3.248 -34.548 1.00 . A A .  33 ARG HD3  1 1 
       19 29951 1 1  33 ARG HE   H -18.617   4.669 -35.887 1.00 . A A .  33 ARG HE   1 1 
       19 29952 1 1  33 ARG HG2  H -21.748   3.115 -36.723 1.00 . A A .  33 ARG HG2  1 1 
       19 29953 1 1  33 ARG HG3  H -20.021   2.781 -36.879 1.00 . A A .  33 ARG HG3  1 1 
       19 29954 1 1  33 ARG HH11 H -20.281   4.710 -32.802 1.00 . A A .  33 ARG HH11 1 1 
       19 29955 1 1  33 ARG HH12 H -18.951   5.437 -31.967 1.00 . A A .  33 ARG HH12 1 1 
       19 29956 1 1  33 ARG HH21 H -16.901   5.612 -34.806 1.00 . A A .  33 ARG HH21 1 1 
       19 29957 1 1  33 ARG HH22 H -17.025   5.956 -33.110 1.00 . A A .  33 ARG HH22 1 1 
       19 29958 1 1  33 ARG N    N -22.023   3.520 -39.454 1.00 . A A .  33 ARG N    1 1 
       19 29959 1 1  33 ARG NE   N -19.176   4.639 -35.084 1.00 . A A .  33 ARG NE   1 1 
       19 29960 1 1  33 ARG NH1  N -19.353   5.085 -32.816 1.00 . A A .  33 ARG NH1  1 1 
       19 29961 1 1  33 ARG NH2  N -17.433   5.600 -33.956 1.00 . A A .  33 ARG NH2  1 1 
       19 29962 1 1  33 ARG O    O -18.408   3.660 -39.722 1.00 . A A .  33 ARG O    1 1 
       19 29963 1 1  34 GLY C    C -18.092   0.306 -38.658 1.00 . A A .  34 GLY C    1 1 
       19 29964 1 1  34 GLY CA   C -18.822   0.866 -39.876 1.00 . A A .  34 GLY CA   1 1 
       19 29965 1 1  34 GLY H    H -20.744   1.611 -39.348 1.00 . A A .  34 GLY H    1 1 
       19 29966 1 1  34 GLY HA2  H -19.331   0.051 -40.367 1.00 . A A .  34 GLY HA2  1 1 
       19 29967 1 1  34 GLY HA3  H -18.095   1.281 -40.567 1.00 . A A .  34 GLY HA3  1 1 
       19 29968 1 1  34 GLY N    N -19.826   1.893 -39.547 1.00 . A A .  34 GLY N    1 1 
       19 29969 1 1  34 GLY O    O -17.019  -0.292 -38.793 1.00 . A A .  34 GLY O    1 1 
       19 29970 1 1  35 ALA C    C -18.869  -1.269 -35.708 1.00 . A A .  35 ALA C    1 1 
       19 29971 1 1  35 ALA CA   C -18.131   0.001 -36.184 1.00 . A A .  35 ALA CA   1 1 
       19 29972 1 1  35 ALA CB   C -18.225   1.130 -35.141 1.00 . A A .  35 ALA CB   1 1 
       19 29973 1 1  35 ALA H    H -19.562   0.931 -37.451 1.00 . A A .  35 ALA H    1 1 
       19 29974 1 1  35 ALA HA   H -17.081  -0.244 -36.326 1.00 . A A .  35 ALA HA   1 1 
       19 29975 1 1  35 ALA HB1  H -17.697   2.006 -35.502 1.00 . A A .  35 ALA HB1  1 1 
       19 29976 1 1  35 ALA HB2  H -17.781   0.809 -34.209 1.00 . A A .  35 ALA HB2  1 1 
       19 29977 1 1  35 ALA HB3  H -19.266   1.386 -34.972 1.00 . A A .  35 ALA HB3  1 1 
       19 29978 1 1  35 ALA N    N -18.695   0.477 -37.469 1.00 . A A .  35 ALA N    1 1 
       19 29979 1 1  35 ALA O    O -19.046  -1.491 -34.502 1.00 . A A .  35 ALA O    1 1 
       19 29980 1 1  36 LEU C    C -19.349  -4.502 -37.194 1.00 . A A .  36 LEU C    1 1 
       19 29981 1 1  36 LEU CA   C -20.012  -3.351 -36.419 1.00 . A A .  36 LEU CA   1 1 
       19 29982 1 1  36 LEU CB   C -21.507  -3.174 -36.835 1.00 . A A .  36 LEU CB   1 1 
       19 29983 1 1  36 LEU CD1  C -22.452  -4.046 -34.630 1.00 . A A .  36 LEU CD1  1 1 
       19 29984 1 1  36 LEU CD2  C -23.959  -3.901 -36.666 1.00 . A A .  36 LEU CD2  1 1 
       19 29985 1 1  36 LEU CG   C -22.521  -4.150 -36.164 1.00 . A A .  36 LEU CG   1 1 
       19 29986 1 1  36 LEU H    H -19.025  -1.900 -37.599 1.00 . A A .  36 LEU H    1 1 
       19 29987 1 1  36 LEU HA   H -19.959  -3.570 -35.351 1.00 . A A .  36 LEU HA   1 1 
       19 29988 1 1  36 LEU HB2  H -21.812  -2.156 -36.609 1.00 . A A .  36 LEU HB2  1 1 
       19 29989 1 1  36 LEU HB3  H -21.582  -3.300 -37.913 1.00 . A A .  36 LEU HB3  1 1 
       19 29990 1 1  36 LEU HD11 H -23.165  -4.725 -34.185 1.00 . A A .  36 LEU HD11 1 1 
       19 29991 1 1  36 LEU HD12 H -22.676  -3.035 -34.315 1.00 . A A .  36 LEU HD12 1 1 
       19 29992 1 1  36 LEU HD13 H -21.456  -4.311 -34.291 1.00 . A A .  36 LEU HD13 1 1 
       19 29993 1 1  36 LEU HD21 H -24.636  -4.606 -36.202 1.00 . A A .  36 LEU HD21 1 1 
       19 29994 1 1  36 LEU HD22 H -23.997  -4.031 -37.741 1.00 . A A .  36 LEU HD22 1 1 
       19 29995 1 1  36 LEU HD23 H -24.266  -2.891 -36.417 1.00 . A A .  36 LEU HD23 1 1 
       19 29996 1 1  36 LEU HG   H -22.255  -5.168 -36.427 1.00 . A A .  36 LEU HG   1 1 
       19 29997 1 1  36 LEU N    N -19.262  -2.113 -36.676 1.00 . A A .  36 LEU N    1 1 
       19 29998 1 1  36 LEU O    O -19.188  -4.406 -38.410 1.00 . A A .  36 LEU O    1 1 
       19 29999 1 1  37 LEU C    C -19.113  -7.976 -37.008 1.00 . A A .  37 LEU C    1 1 
       19 30000 1 1  37 LEU CA   C -18.220  -6.721 -37.058 1.00 . A A .  37 LEU CA   1 1 
       19 30001 1 1  37 LEU CB   C -16.855  -6.952 -36.310 1.00 . A A .  37 LEU CB   1 1 
       19 30002 1 1  37 LEU CD1  C -15.160  -6.928 -38.235 1.00 . A A .  37 LEU CD1  1 1 
       19 30003 1 1  37 LEU CD2  C -15.789  -4.737 -37.110 1.00 . A A .  37 LEU CD2  1 1 
       19 30004 1 1  37 LEU CG   C -15.585  -6.257 -36.916 1.00 . A A .  37 LEU CG   1 1 
       19 30005 1 1  37 LEU H    H -19.126  -5.569 -35.516 1.00 . A A .  37 LEU H    1 1 
       19 30006 1 1  37 LEU HA   H -18.009  -6.498 -38.106 1.00 . A A .  37 LEU HA   1 1 
       19 30007 1 1  37 LEU HB2  H -16.966  -6.603 -35.287 1.00 . A A .  37 LEU HB2  1 1 
       19 30008 1 1  37 LEU HB3  H -16.654  -8.018 -36.266 1.00 . A A .  37 LEU HB3  1 1 
       19 30009 1 1  37 LEU HD11 H -14.956  -7.973 -38.053 1.00 . A A .  37 LEU HD11 1 1 
       19 30010 1 1  37 LEU HD12 H -14.266  -6.455 -38.615 1.00 . A A .  37 LEU HD12 1 1 
       19 30011 1 1  37 LEU HD13 H -15.954  -6.841 -38.969 1.00 . A A .  37 LEU HD13 1 1 
       19 30012 1 1  37 LEU HD21 H -14.874  -4.288 -37.475 1.00 . A A .  37 LEU HD21 1 1 
       19 30013 1 1  37 LEU HD22 H -16.047  -4.287 -36.162 1.00 . A A .  37 LEU HD22 1 1 
       19 30014 1 1  37 LEU HD23 H -16.587  -4.557 -37.820 1.00 . A A .  37 LEU HD23 1 1 
       19 30015 1 1  37 LEU HG   H -14.762  -6.384 -36.222 1.00 . A A .  37 LEU HG   1 1 
       19 30016 1 1  37 LEU N    N -18.936  -5.560 -36.478 1.00 . A A .  37 LEU N    1 1 
       19 30017 1 1  37 LEU O    O -19.713  -8.273 -35.984 1.00 . A A .  37 LEU O    1 1 
       19 30018 1 1  38 GLN C    C -19.142 -11.160 -38.043 1.00 . A A .  38 GLN C    1 1 
       19 30019 1 1  38 GLN CA   C -19.987  -9.911 -38.319 1.00 . A A .  38 GLN CA   1 1 
       19 30020 1 1  38 GLN CB   C -20.532  -9.956 -39.775 1.00 . A A .  38 GLN CB   1 1 
       19 30021 1 1  38 GLN CD   C -21.679 -11.287 -41.649 1.00 . A A .  38 GLN CD   1 1 
       19 30022 1 1  38 GLN CG   C -21.156 -11.299 -40.214 1.00 . A A .  38 GLN CG   1 1 
       19 30023 1 1  38 GLN H    H -18.660  -8.377 -38.895 1.00 . A A .  38 GLN H    1 1 
       19 30024 1 1  38 GLN HA   H -20.827  -9.881 -37.629 1.00 . A A .  38 GLN HA   1 1 
       19 30025 1 1  38 GLN HB2  H -21.287  -9.184 -39.877 1.00 . A A .  38 GLN HB2  1 1 
       19 30026 1 1  38 GLN HB3  H -19.717  -9.723 -40.454 1.00 . A A .  38 GLN HB3  1 1 
       19 30027 1 1  38 GLN HE21 H -21.315 -13.228 -41.833 1.00 . A A .  38 GLN HE21 1 1 
       19 30028 1 1  38 GLN HE22 H -22.001 -12.459 -43.218 1.00 . A A .  38 GLN HE22 1 1 
       19 30029 1 1  38 GLN HG2  H -20.405 -12.076 -40.127 1.00 . A A .  38 GLN HG2  1 1 
       19 30030 1 1  38 GLN HG3  H -21.979 -11.533 -39.549 1.00 . A A .  38 GLN HG3  1 1 
       19 30031 1 1  38 GLN N    N -19.182  -8.687 -38.137 1.00 . A A .  38 GLN N    1 1 
       19 30032 1 1  38 GLN NE2  N -21.663 -12.439 -42.301 1.00 . A A .  38 GLN NE2  1 1 
       19 30033 1 1  38 GLN O    O -18.126 -11.383 -38.711 1.00 . A A .  38 GLN O    1 1 
       19 30034 1 1  38 GLN OE1  O -22.102 -10.251 -42.164 1.00 . A A .  38 GLN OE1  1 1 
       19 30035 1 1  39 VAL C    C -19.815 -14.343 -37.509 1.00 . A A .  39 VAL C    1 1 
       19 30036 1 1  39 VAL CA   C -19.000 -13.278 -36.768 1.00 . A A .  39 VAL CA   1 1 
       19 30037 1 1  39 VAL CB   C -19.014 -13.587 -35.217 1.00 . A A .  39 VAL CB   1 1 
       19 30038 1 1  39 VAL CG1  C -18.484 -15.006 -34.878 1.00 . A A .  39 VAL CG1  1 1 
       19 30039 1 1  39 VAL CG2  C -18.221 -12.525 -34.445 1.00 . A A .  39 VAL CG2  1 1 
       19 30040 1 1  39 VAL H    H -20.329 -11.658 -36.528 1.00 . A A .  39 VAL H    1 1 
       19 30041 1 1  39 VAL HA   H -17.967 -13.300 -37.119 1.00 . A A .  39 VAL HA   1 1 
       19 30042 1 1  39 VAL HB   H -20.046 -13.533 -34.876 1.00 . A A .  39 VAL HB   1 1 
       19 30043 1 1  39 VAL HG11 H -17.464 -15.110 -35.227 1.00 . A A .  39 VAL HG11 1 1 
       19 30044 1 1  39 VAL HG12 H -19.101 -15.754 -35.358 1.00 . A A .  39 VAL HG12 1 1 
       19 30045 1 1  39 VAL HG13 H -18.510 -15.162 -33.804 1.00 . A A .  39 VAL HG13 1 1 
       19 30046 1 1  39 VAL HG21 H -17.184 -12.539 -34.762 1.00 . A A .  39 VAL HG21 1 1 
       19 30047 1 1  39 VAL HG22 H -18.272 -12.730 -33.382 1.00 . A A .  39 VAL HG22 1 1 
       19 30048 1 1  39 VAL HG23 H -18.638 -11.543 -34.636 1.00 . A A .  39 VAL HG23 1 1 
       19 30049 1 1  39 VAL N    N -19.577 -11.961 -37.067 1.00 . A A .  39 VAL N    1 1 
       19 30050 1 1  39 VAL O    O -21.046 -14.413 -37.352 1.00 . A A .  39 VAL O    1 1 
       19 30051 1 1  40 ASP C    C -19.918 -17.374 -37.833 1.00 . A A .  40 ASP C    1 1 
       19 30052 1 1  40 ASP CA   C -19.691 -16.343 -38.949 1.00 . A A .  40 ASP CA   1 1 
       19 30053 1 1  40 ASP CB   C -18.742 -16.912 -40.040 1.00 . A A .  40 ASP CB   1 1 
       19 30054 1 1  40 ASP CG   C -19.391 -18.021 -40.892 1.00 . A A .  40 ASP CG   1 1 
       19 30055 1 1  40 ASP H    H -18.198 -14.898 -38.549 1.00 . A A .  40 ASP H    1 1 
       19 30056 1 1  40 ASP HA   H -20.646 -16.079 -39.400 1.00 . A A .  40 ASP HA   1 1 
       19 30057 1 1  40 ASP HB2  H -18.440 -16.102 -40.695 1.00 . A A .  40 ASP HB2  1 1 
       19 30058 1 1  40 ASP HB3  H -17.852 -17.311 -39.565 1.00 . A A .  40 ASP HB3  1 1 
       19 30059 1 1  40 ASP N    N -19.123 -15.134 -38.342 1.00 . A A .  40 ASP N    1 1 
       19 30060 1 1  40 ASP O    O -19.117 -17.450 -36.894 1.00 . A A .  40 ASP O    1 1 
       19 30061 1 1  40 ASP OD1  O -19.353 -19.203 -40.495 1.00 . A A .  40 ASP OD1  1 1 
       19 30062 1 1  40 ASP OD2  O -19.944 -17.714 -41.966 1.00 . A A .  40 ASP OD2  1 1 
       19 30063 1 1  41 ALA C    C -20.310 -20.183 -36.637 1.00 . A A .  41 ALA C    1 1 
       19 30064 1 1  41 ALA CA   C -21.400 -19.117 -36.899 1.00 . A A .  41 ALA CA   1 1 
       19 30065 1 1  41 ALA CB   C -22.738 -19.766 -37.280 1.00 . A A .  41 ALA CB   1 1 
       19 30066 1 1  41 ALA H    H -21.546 -18.087 -38.751 1.00 . A A .  41 ALA H    1 1 
       19 30067 1 1  41 ALA HA   H -21.558 -18.551 -35.985 1.00 . A A .  41 ALA HA   1 1 
       19 30068 1 1  41 ALA HB1  H -23.482 -18.998 -37.441 1.00 . A A .  41 ALA HB1  1 1 
       19 30069 1 1  41 ALA HB2  H -23.071 -20.426 -36.486 1.00 . A A .  41 ALA HB2  1 1 
       19 30070 1 1  41 ALA HB3  H -22.618 -20.338 -38.191 1.00 . A A .  41 ALA HB3  1 1 
       19 30071 1 1  41 ALA N    N -20.996 -18.158 -37.943 1.00 . A A .  41 ALA N    1 1 
       19 30072 1 1  41 ALA O    O -20.234 -20.733 -35.533 1.00 . A A .  41 ALA O    1 1 
       19 30073 1 1  42 ALA C    C -17.269 -20.921 -36.523 1.00 . A A .  42 ALA C    1 1 
       19 30074 1 1  42 ALA CA   C -18.315 -21.387 -37.558 1.00 . A A .  42 ALA CA   1 1 
       19 30075 1 1  42 ALA CB   C -17.658 -21.574 -38.936 1.00 . A A .  42 ALA CB   1 1 
       19 30076 1 1  42 ALA H    H -19.597 -19.973 -38.508 1.00 . A A .  42 ALA H    1 1 
       19 30077 1 1  42 ALA HA   H -18.713 -22.350 -37.243 1.00 . A A .  42 ALA HA   1 1 
       19 30078 1 1  42 ALA HB1  H -16.865 -22.310 -38.874 1.00 . A A .  42 ALA HB1  1 1 
       19 30079 1 1  42 ALA HB2  H -17.246 -20.630 -39.277 1.00 . A A .  42 ALA HB2  1 1 
       19 30080 1 1  42 ALA HB3  H -18.401 -21.911 -39.646 1.00 . A A .  42 ALA HB3  1 1 
       19 30081 1 1  42 ALA N    N -19.456 -20.443 -37.658 1.00 . A A .  42 ALA N    1 1 
       19 30082 1 1  42 ALA O    O -16.478 -21.728 -36.018 1.00 . A A .  42 ALA O    1 1 
       19 30083 1 1  43 LEU C    C -17.226 -18.915 -33.875 1.00 . A A .  43 LEU C    1 1 
       19 30084 1 1  43 LEU CA   C -16.414 -19.006 -35.187 1.00 . A A .  43 LEU CA   1 1 
       19 30085 1 1  43 LEU CB   C -15.906 -17.599 -35.636 1.00 . A A .  43 LEU CB   1 1 
       19 30086 1 1  43 LEU CD1  C -14.814 -16.055 -37.350 1.00 . A A .  43 LEU CD1  1 1 
       19 30087 1 1  43 LEU CD2  C -14.158 -18.527 -37.279 1.00 . A A .  43 LEU CD2  1 1 
       19 30088 1 1  43 LEU CG   C -15.292 -17.495 -37.067 1.00 . A A .  43 LEU CG   1 1 
       19 30089 1 1  43 LEU H    H -17.840 -19.020 -36.758 1.00 . A A .  43 LEU H    1 1 
       19 30090 1 1  43 LEU HA   H -15.558 -19.653 -35.011 1.00 . A A .  43 LEU HA   1 1 
       19 30091 1 1  43 LEU HB2  H -16.736 -16.898 -35.579 1.00 . A A .  43 LEU HB2  1 1 
       19 30092 1 1  43 LEU HB3  H -15.148 -17.278 -34.925 1.00 . A A .  43 LEU HB3  1 1 
       19 30093 1 1  43 LEU HD11 H -14.045 -15.772 -36.639 1.00 . A A .  43 LEU HD11 1 1 
       19 30094 1 1  43 LEU HD12 H -15.650 -15.376 -37.263 1.00 . A A .  43 LEU HD12 1 1 
       19 30095 1 1  43 LEU HD13 H -14.415 -15.994 -38.353 1.00 . A A .  43 LEU HD13 1 1 
       19 30096 1 1  43 LEU HD21 H -13.754 -18.429 -38.280 1.00 . A A .  43 LEU HD21 1 1 
       19 30097 1 1  43 LEU HD22 H -14.552 -19.526 -37.158 1.00 . A A .  43 LEU HD22 1 1 
       19 30098 1 1  43 LEU HD23 H -13.366 -18.364 -36.556 1.00 . A A .  43 LEU HD23 1 1 
       19 30099 1 1  43 LEU HG   H -16.074 -17.716 -37.789 1.00 . A A .  43 LEU HG   1 1 
       19 30100 1 1  43 LEU N    N -17.254 -19.607 -36.243 1.00 . A A .  43 LEU N    1 1 
       19 30101 1 1  43 LEU O    O -18.314 -19.493 -33.767 1.00 . A A .  43 LEU O    1 1 
       19 30102 1 1  44 ASP C    C -17.234 -16.554 -31.153 1.00 . A A .  44 ASP C    1 1 
       19 30103 1 1  44 ASP CA   C -17.360 -18.012 -31.577 1.00 . A A .  44 ASP CA   1 1 
       19 30104 1 1  44 ASP CB   C -16.744 -18.963 -30.518 1.00 . A A .  44 ASP CB   1 1 
       19 30105 1 1  44 ASP CG   C -17.119 -18.612 -29.064 1.00 . A A .  44 ASP CG   1 1 
       19 30106 1 1  44 ASP H    H -15.841 -17.726 -33.035 1.00 . A A .  44 ASP H    1 1 
       19 30107 1 1  44 ASP HA   H -18.420 -18.257 -31.692 1.00 . A A .  44 ASP HA   1 1 
       19 30108 1 1  44 ASP HB2  H -17.080 -19.975 -30.718 1.00 . A A .  44 ASP HB2  1 1 
       19 30109 1 1  44 ASP HB3  H -15.664 -18.939 -30.622 1.00 . A A .  44 ASP HB3  1 1 
       19 30110 1 1  44 ASP N    N -16.697 -18.186 -32.882 1.00 . A A .  44 ASP N    1 1 
       19 30111 1 1  44 ASP O    O -16.125 -16.059 -30.984 1.00 . A A .  44 ASP O    1 1 
       19 30112 1 1  44 ASP OD1  O -18.329 -18.556 -28.746 1.00 . A A .  44 ASP OD1  1 1 
       19 30113 1 1  44 ASP OD2  O -16.209 -18.388 -28.236 1.00 . A A .  44 ASP OD2  1 1 
       19 30114 1 1  45 LEU C    C -17.595 -14.080 -29.415 1.00 . A A .  45 LEU C    1 1 
       19 30115 1 1  45 LEU CA   C -18.500 -14.473 -30.605 1.00 . A A .  45 LEU CA   1 1 
       19 30116 1 1  45 LEU CB   C -19.976 -14.145 -30.261 1.00 . A A .  45 LEU CB   1 1 
       19 30117 1 1  45 LEU CD1  C -20.085 -11.756 -31.188 1.00 . A A .  45 LEU CD1  1 1 
       19 30118 1 1  45 LEU CD2  C -21.754 -12.497 -29.406 1.00 . A A .  45 LEU CD2  1 1 
       19 30119 1 1  45 LEU CG   C -20.314 -12.651 -29.955 1.00 . A A .  45 LEU CG   1 1 
       19 30120 1 1  45 LEU H    H -19.223 -16.422 -31.038 1.00 . A A .  45 LEU H    1 1 
       19 30121 1 1  45 LEU HA   H -18.208 -13.903 -31.483 1.00 . A A .  45 LEU HA   1 1 
       19 30122 1 1  45 LEU HB2  H -20.596 -14.466 -31.097 1.00 . A A .  45 LEU HB2  1 1 
       19 30123 1 1  45 LEU HB3  H -20.258 -14.741 -29.398 1.00 . A A .  45 LEU HB3  1 1 
       19 30124 1 1  45 LEU HD11 H -19.047 -11.815 -31.492 1.00 . A A .  45 LEU HD11 1 1 
       19 30125 1 1  45 LEU HD12 H -20.317 -10.729 -30.937 1.00 . A A .  45 LEU HD12 1 1 
       19 30126 1 1  45 LEU HD13 H -20.718 -12.076 -32.006 1.00 . A A .  45 LEU HD13 1 1 
       19 30127 1 1  45 LEU HD21 H -21.862 -13.079 -28.500 1.00 . A A .  45 LEU HD21 1 1 
       19 30128 1 1  45 LEU HD22 H -22.470 -12.840 -30.141 1.00 . A A .  45 LEU HD22 1 1 
       19 30129 1 1  45 LEU HD23 H -21.947 -11.454 -29.181 1.00 . A A .  45 LEU HD23 1 1 
       19 30130 1 1  45 LEU HG   H -19.641 -12.296 -29.183 1.00 . A A .  45 LEU HG   1 1 
       19 30131 1 1  45 LEU N    N -18.392 -15.907 -30.950 1.00 . A A .  45 LEU N    1 1 
       19 30132 1 1  45 LEU O    O -17.001 -13.002 -29.416 1.00 . A A .  45 LEU O    1 1 
       19 30133 1 1  46 VAL C    C -15.225 -14.676 -27.446 1.00 . A A .  46 VAL C    1 1 
       19 30134 1 1  46 VAL CA   C -16.747 -14.757 -27.184 1.00 . A A .  46 VAL CA   1 1 
       19 30135 1 1  46 VAL CB   C -17.061 -15.875 -26.124 1.00 . A A .  46 VAL CB   1 1 
       19 30136 1 1  46 VAL CG1  C -16.284 -15.647 -24.808 1.00 . A A .  46 VAL CG1  1 1 
       19 30137 1 1  46 VAL CG2  C -18.587 -15.999 -25.868 1.00 . A A .  46 VAL CG2  1 1 
       19 30138 1 1  46 VAL H    H -17.919 -15.863 -28.563 1.00 . A A .  46 VAL H    1 1 
       19 30139 1 1  46 VAL HA   H -17.082 -13.805 -26.778 1.00 . A A .  46 VAL HA   1 1 
       19 30140 1 1  46 VAL HB   H -16.722 -16.822 -26.540 1.00 . A A .  46 VAL HB   1 1 
       19 30141 1 1  46 VAL HG11 H -16.561 -14.692 -24.377 1.00 . A A .  46 VAL HG11 1 1 
       19 30142 1 1  46 VAL HG12 H -15.219 -15.652 -25.004 1.00 . A A .  46 VAL HG12 1 1 
       19 30143 1 1  46 VAL HG13 H -16.517 -16.436 -24.103 1.00 . A A .  46 VAL HG13 1 1 
       19 30144 1 1  46 VAL HG21 H -18.976 -15.067 -25.476 1.00 . A A .  46 VAL HG21 1 1 
       19 30145 1 1  46 VAL HG22 H -18.776 -16.793 -25.154 1.00 . A A .  46 VAL HG22 1 1 
       19 30146 1 1  46 VAL HG23 H -19.095 -16.234 -26.797 1.00 . A A .  46 VAL HG23 1 1 
       19 30147 1 1  46 VAL N    N -17.491 -14.992 -28.432 1.00 . A A .  46 VAL N    1 1 
       19 30148 1 1  46 VAL O    O -14.572 -13.728 -26.999 1.00 . A A .  46 VAL O    1 1 
       19 30149 1 1  47 GLU C    C -12.778 -14.670 -29.492 1.00 . A A .  47 GLU C    1 1 
       19 30150 1 1  47 GLU CA   C -13.215 -15.726 -28.451 1.00 . A A .  47 GLU CA   1 1 
       19 30151 1 1  47 GLU CB   C -12.784 -17.147 -28.897 1.00 . A A .  47 GLU CB   1 1 
       19 30152 1 1  47 GLU CD   C -12.838 -19.005 -30.650 1.00 . A A .  47 GLU CD   1 1 
       19 30153 1 1  47 GLU CG   C -13.297 -17.591 -30.276 1.00 . A A .  47 GLU CG   1 1 
       19 30154 1 1  47 GLU H    H -15.259 -16.363 -28.556 1.00 . A A .  47 GLU H    1 1 
       19 30155 1 1  47 GLU HA   H -12.709 -15.500 -27.510 1.00 . A A .  47 GLU HA   1 1 
       19 30156 1 1  47 GLU HB2  H -11.699 -17.191 -28.912 1.00 . A A .  47 GLU HB2  1 1 
       19 30157 1 1  47 GLU HB3  H -13.141 -17.857 -28.157 1.00 . A A .  47 GLU HB3  1 1 
       19 30158 1 1  47 GLU HG2  H -14.385 -17.558 -30.270 1.00 . A A .  47 GLU HG2  1 1 
       19 30159 1 1  47 GLU HG3  H -12.940 -16.890 -31.027 1.00 . A A .  47 GLU HG3  1 1 
       19 30160 1 1  47 GLU N    N -14.673 -15.661 -28.185 1.00 . A A .  47 GLU N    1 1 
       19 30161 1 1  47 GLU O    O -11.625 -14.210 -29.472 1.00 . A A .  47 GLU O    1 1 
       19 30162 1 1  47 GLU OE1  O -13.528 -19.984 -30.300 1.00 . A A .  47 GLU OE1  1 1 
       19 30163 1 1  47 GLU OE2  O -11.770 -19.152 -31.279 1.00 . A A .  47 GLU OE2  1 1 
       19 30164 1 1  48 VAL C    C -13.415 -11.866 -30.607 1.00 . A A .  48 VAL C    1 1 
       19 30165 1 1  48 VAL CA   C -13.515 -13.207 -31.367 1.00 . A A .  48 VAL CA   1 1 
       19 30166 1 1  48 VAL CB   C -14.682 -13.156 -32.435 1.00 . A A .  48 VAL CB   1 1 
       19 30167 1 1  48 VAL CG1  C -14.524 -11.952 -33.373 1.00 . A A .  48 VAL CG1  1 1 
       19 30168 1 1  48 VAL CG2  C -14.770 -14.477 -33.248 1.00 . A A .  48 VAL CG2  1 1 
       19 30169 1 1  48 VAL H    H -14.557 -14.800 -30.416 1.00 . A A .  48 VAL H    1 1 
       19 30170 1 1  48 VAL HA   H -12.577 -13.385 -31.893 1.00 . A A .  48 VAL HA   1 1 
       19 30171 1 1  48 VAL HB   H -15.620 -13.030 -31.906 1.00 . A A .  48 VAL HB   1 1 
       19 30172 1 1  48 VAL HG11 H -13.580 -12.022 -33.897 1.00 . A A .  48 VAL HG11 1 1 
       19 30173 1 1  48 VAL HG12 H -14.550 -11.032 -32.803 1.00 . A A .  48 VAL HG12 1 1 
       19 30174 1 1  48 VAL HG13 H -15.332 -11.946 -34.095 1.00 . A A .  48 VAL HG13 1 1 
       19 30175 1 1  48 VAL HG21 H -14.890 -15.315 -32.572 1.00 . A A .  48 VAL HG21 1 1 
       19 30176 1 1  48 VAL HG22 H -13.868 -14.615 -33.823 1.00 . A A .  48 VAL HG22 1 1 
       19 30177 1 1  48 VAL HG23 H -15.620 -14.442 -33.919 1.00 . A A .  48 VAL HG23 1 1 
       19 30178 1 1  48 VAL N    N -13.710 -14.305 -30.399 1.00 . A A .  48 VAL N    1 1 
       19 30179 1 1  48 VAL O    O -12.533 -11.039 -30.876 1.00 . A A .  48 VAL O    1 1 
       19 30180 1 1  49 ALA C    C -13.120 -10.502 -27.817 1.00 . A A .  49 ALA C    1 1 
       19 30181 1 1  49 ALA CA   C -14.358 -10.534 -28.733 1.00 . A A .  49 ALA CA   1 1 
       19 30182 1 1  49 ALA CB   C -15.644 -10.544 -27.889 1.00 . A A .  49 ALA CB   1 1 
       19 30183 1 1  49 ALA H    H -14.996 -12.406 -29.503 1.00 . A A .  49 ALA H    1 1 
       19 30184 1 1  49 ALA HA   H -14.367  -9.640 -29.353 1.00 . A A .  49 ALA HA   1 1 
       19 30185 1 1  49 ALA HB1  H -15.686  -9.655 -27.267 1.00 . A A .  49 ALA HB1  1 1 
       19 30186 1 1  49 ALA HB2  H -15.662 -11.425 -27.258 1.00 . A A .  49 ALA HB2  1 1 
       19 30187 1 1  49 ALA HB3  H -16.508 -10.561 -28.542 1.00 . A A .  49 ALA HB3  1 1 
       19 30188 1 1  49 ALA N    N -14.321 -11.704 -29.627 1.00 . A A .  49 ALA N    1 1 
       19 30189 1 1  49 ALA O    O -12.608  -9.429 -27.505 1.00 . A A .  49 ALA O    1 1 
       19 30190 1 1  50 GLU C    C -10.192 -11.446 -27.185 1.00 . A A .  50 GLU C    1 1 
       19 30191 1 1  50 GLU CA   C -11.493 -11.859 -26.492 1.00 . A A .  50 GLU CA   1 1 
       19 30192 1 1  50 GLU CB   C -11.371 -13.328 -25.994 1.00 . A A .  50 GLU CB   1 1 
       19 30193 1 1  50 GLU CD   C -10.193 -14.983 -24.400 1.00 . A A .  50 GLU CD   1 1 
       19 30194 1 1  50 GLU CG   C -10.383 -13.516 -24.821 1.00 . A A .  50 GLU CG   1 1 
       19 30195 1 1  50 GLU H    H -13.105 -12.509 -27.723 1.00 . A A .  50 GLU H    1 1 
       19 30196 1 1  50 GLU HA   H -11.658 -11.209 -25.636 1.00 . A A .  50 GLU HA   1 1 
       19 30197 1 1  50 GLU HB2  H -12.350 -13.659 -25.665 1.00 . A A .  50 GLU HB2  1 1 
       19 30198 1 1  50 GLU HB3  H -11.055 -13.963 -26.820 1.00 . A A .  50 GLU HB3  1 1 
       19 30199 1 1  50 GLU HG2  H  -9.420 -13.107 -25.112 1.00 . A A .  50 GLU HG2  1 1 
       19 30200 1 1  50 GLU HG3  H -10.751 -12.953 -23.968 1.00 . A A .  50 GLU HG3  1 1 
       19 30201 1 1  50 GLU N    N -12.650 -11.701 -27.405 1.00 . A A .  50 GLU N    1 1 
       19 30202 1 1  50 GLU O    O  -9.264 -10.954 -26.539 1.00 . A A .  50 GLU O    1 1 
       19 30203 1 1  50 GLU OE1  O -11.018 -15.510 -23.623 1.00 . A A .  50 GLU OE1  1 1 
       19 30204 1 1  50 GLU OE2  O  -9.207 -15.617 -24.846 1.00 . A A .  50 GLU OE2  1 1 
       19 30205 1 1  51 ALA C    C  -8.856  -9.759 -29.361 1.00 . A A .  51 ALA C    1 1 
       19 30206 1 1  51 ALA CA   C  -8.990 -11.294 -29.339 1.00 . A A .  51 ALA CA   1 1 
       19 30207 1 1  51 ALA CB   C  -9.158 -11.846 -30.757 1.00 . A A .  51 ALA CB   1 1 
       19 30208 1 1  51 ALA H    H -10.889 -12.160 -28.931 1.00 . A A .  51 ALA H    1 1 
       19 30209 1 1  51 ALA HA   H  -8.090 -11.731 -28.909 1.00 . A A .  51 ALA HA   1 1 
       19 30210 1 1  51 ALA HB1  H -10.047 -11.425 -31.208 1.00 . A A .  51 ALA HB1  1 1 
       19 30211 1 1  51 ALA HB2  H  -9.256 -12.924 -30.722 1.00 . A A .  51 ALA HB2  1 1 
       19 30212 1 1  51 ALA HB3  H  -8.293 -11.589 -31.357 1.00 . A A .  51 ALA HB3  1 1 
       19 30213 1 1  51 ALA N    N -10.131 -11.692 -28.505 1.00 . A A .  51 ALA N    1 1 
       19 30214 1 1  51 ALA O    O  -7.792  -9.209 -29.079 1.00 . A A .  51 ALA O    1 1 
       19 30215 1 1  52 LEU C    C  -9.850  -6.975 -28.321 1.00 . A A .  52 LEU C    1 1 
       19 30216 1 1  52 LEU CA   C -10.066  -7.615 -29.709 1.00 . A A .  52 LEU CA   1 1 
       19 30217 1 1  52 LEU CB   C -11.440  -7.225 -30.299 1.00 . A A .  52 LEU CB   1 1 
       19 30218 1 1  52 LEU CD1  C -13.157  -7.569 -32.158 1.00 . A A .  52 LEU CD1  1 1 
       19 30219 1 1  52 LEU CD2  C -10.757  -6.965 -32.751 1.00 . A A .  52 LEU CD2  1 1 
       19 30220 1 1  52 LEU CG   C -11.684  -7.709 -31.761 1.00 . A A .  52 LEU CG   1 1 
       19 30221 1 1  52 LEU H    H -10.798  -9.607 -29.815 1.00 . A A .  52 LEU H    1 1 
       19 30222 1 1  52 LEU HA   H  -9.286  -7.266 -30.380 1.00 . A A .  52 LEU HA   1 1 
       19 30223 1 1  52 LEU HB2  H -12.212  -7.645 -29.659 1.00 . A A .  52 LEU HB2  1 1 
       19 30224 1 1  52 LEU HB3  H -11.538  -6.141 -30.277 1.00 . A A .  52 LEU HB3  1 1 
       19 30225 1 1  52 LEU HD11 H -13.772  -8.138 -31.475 1.00 . A A .  52 LEU HD11 1 1 
       19 30226 1 1  52 LEU HD12 H -13.302  -7.948 -33.161 1.00 . A A .  52 LEU HD12 1 1 
       19 30227 1 1  52 LEU HD13 H -13.453  -6.526 -32.124 1.00 . A A .  52 LEU HD13 1 1 
       19 30228 1 1  52 LEU HD21 H -10.927  -7.335 -33.753 1.00 . A A .  52 LEU HD21 1 1 
       19 30229 1 1  52 LEU HD22 H  -9.723  -7.139 -32.483 1.00 . A A .  52 LEU HD22 1 1 
       19 30230 1 1  52 LEU HD23 H -10.962  -5.902 -32.722 1.00 . A A .  52 LEU HD23 1 1 
       19 30231 1 1  52 LEU HG   H -11.441  -8.766 -31.821 1.00 . A A .  52 LEU HG   1 1 
       19 30232 1 1  52 LEU N    N  -9.982  -9.089 -29.645 1.00 . A A .  52 LEU N    1 1 
       19 30233 1 1  52 LEU O    O  -9.282  -5.882 -28.210 1.00 . A A .  52 LEU O    1 1 
       19 30234 1 1  53 ALA C    C  -8.709  -7.474 -25.365 1.00 . A A .  53 ALA C    1 1 
       19 30235 1 1  53 ALA CA   C -10.155  -7.268 -25.865 1.00 . A A .  53 ALA CA   1 1 
       19 30236 1 1  53 ALA CB   C -11.147  -8.050 -24.983 1.00 . A A .  53 ALA CB   1 1 
       19 30237 1 1  53 ALA H    H -10.748  -8.540 -27.461 1.00 . A A .  53 ALA H    1 1 
       19 30238 1 1  53 ALA HA   H -10.405  -6.213 -25.796 1.00 . A A .  53 ALA HA   1 1 
       19 30239 1 1  53 ALA HB1  H -11.054  -7.737 -23.950 1.00 . A A .  53 ALA HB1  1 1 
       19 30240 1 1  53 ALA HB2  H -10.943  -9.112 -25.054 1.00 . A A .  53 ALA HB2  1 1 
       19 30241 1 1  53 ALA HB3  H -12.159  -7.860 -25.319 1.00 . A A .  53 ALA HB3  1 1 
       19 30242 1 1  53 ALA N    N -10.299  -7.690 -27.274 1.00 . A A .  53 ALA N    1 1 
       19 30243 1 1  53 ALA O    O  -8.213  -6.707 -24.531 1.00 . A A .  53 ALA O    1 1 
       19 30244 1 1  54 GLY C    C  -5.618  -8.375 -26.451 1.00 . A A .  54 GLY C    1 1 
       19 30245 1 1  54 GLY CA   C  -6.692  -8.903 -25.507 1.00 . A A .  54 GLY CA   1 1 
       19 30246 1 1  54 GLY H    H  -8.504  -9.039 -26.596 1.00 . A A .  54 GLY H    1 1 
       19 30247 1 1  54 GLY HA2  H  -6.482  -8.541 -24.509 1.00 . A A .  54 GLY HA2  1 1 
       19 30248 1 1  54 GLY HA3  H  -6.645  -9.983 -25.497 1.00 . A A .  54 GLY HA3  1 1 
       19 30249 1 1  54 GLY N    N  -8.052  -8.516 -25.901 1.00 . A A .  54 GLY N    1 1 
       19 30250 1 1  54 GLY O    O  -4.459  -8.810 -26.374 1.00 . A A .  54 GLY O    1 1 
       19 30251 1 1  55 ASP C    C  -4.570  -7.750 -29.414 1.00 . A A .  55 ASP C    1 1 
       19 30252 1 1  55 ASP CA   C  -5.144  -6.778 -28.346 1.00 . A A .  55 ASP CA   1 1 
       19 30253 1 1  55 ASP CB   C  -4.017  -5.984 -27.607 1.00 . A A .  55 ASP CB   1 1 
       19 30254 1 1  55 ASP CG   C  -3.210  -5.038 -28.524 1.00 . A A .  55 ASP CG   1 1 
       19 30255 1 1  55 ASP H    H  -6.984  -7.249 -27.393 1.00 . A A .  55 ASP H    1 1 
       19 30256 1 1  55 ASP HA   H  -5.775  -6.066 -28.867 1.00 . A A .  55 ASP HA   1 1 
       19 30257 1 1  55 ASP HB2  H  -4.472  -5.391 -26.820 1.00 . A A .  55 ASP HB2  1 1 
       19 30258 1 1  55 ASP HB3  H  -3.335  -6.691 -27.142 1.00 . A A .  55 ASP HB3  1 1 
       19 30259 1 1  55 ASP N    N  -6.029  -7.466 -27.367 1.00 . A A .  55 ASP N    1 1 
       19 30260 1 1  55 ASP O    O  -3.710  -7.372 -30.218 1.00 . A A .  55 ASP O    1 1 
       19 30261 1 1  55 ASP OD1  O  -3.727  -3.954 -28.868 1.00 . A A .  55 ASP OD1  1 1 
       19 30262 1 1  55 ASP OD2  O  -2.058  -5.374 -28.910 1.00 . A A .  55 ASP OD2  1 1 
       19 30263 1 1  56 ASP C    C  -5.249  -9.672 -31.793 1.00 . A A .  56 ASP C    1 1 
       19 30264 1 1  56 ASP CA   C  -4.677 -10.024 -30.400 1.00 . A A .  56 ASP CA   1 1 
       19 30265 1 1  56 ASP CB   C  -5.134 -11.436 -29.922 1.00 . A A .  56 ASP CB   1 1 
       19 30266 1 1  56 ASP CG   C  -4.561 -12.631 -30.723 1.00 . A A .  56 ASP CG   1 1 
       19 30267 1 1  56 ASP H    H  -5.774  -9.212 -28.784 1.00 . A A .  56 ASP H    1 1 
       19 30268 1 1  56 ASP HA   H  -3.592 -10.016 -30.457 1.00 . A A .  56 ASP HA   1 1 
       19 30269 1 1  56 ASP HB2  H  -4.840 -11.561 -28.887 1.00 . A A .  56 ASP HB2  1 1 
       19 30270 1 1  56 ASP HB3  H  -6.215 -11.485 -29.975 1.00 . A A .  56 ASP HB3  1 1 
       19 30271 1 1  56 ASP N    N  -5.082  -8.991 -29.435 1.00 . A A .  56 ASP N    1 1 
       19 30272 1 1  56 ASP O    O  -6.336 -10.121 -32.184 1.00 . A A .  56 ASP O    1 1 
       19 30273 1 1  56 ASP OD1  O  -3.946 -12.448 -31.801 1.00 . A A .  56 ASP OD1  1 1 
       19 30274 1 1  56 ASP OD2  O  -4.728 -13.781 -30.264 1.00 . A A .  56 ASP OD2  1 1 
       19 30275 1 1  57 ARG C    C  -4.578  -9.586 -34.844 1.00 . A A .  57 ARG C    1 1 
       19 30276 1 1  57 ARG CA   C  -4.764  -8.397 -33.878 1.00 . A A .  57 ARG CA   1 1 
       19 30277 1 1  57 ARG CB   C  -3.833  -7.210 -34.312 1.00 . A A .  57 ARG CB   1 1 
       19 30278 1 1  57 ARG CD   C  -1.708  -7.262 -32.792 1.00 . A A .  57 ARG CD   1 1 
       19 30279 1 1  57 ARG CG   C  -2.294  -7.488 -34.214 1.00 . A A .  57 ARG CG   1 1 
       19 30280 1 1  57 ARG CZ   C  -0.330  -8.604 -31.186 1.00 . A A .  57 ARG CZ   1 1 
       19 30281 1 1  57 ARG H    H  -3.730  -8.421 -32.037 1.00 . A A .  57 ARG H    1 1 
       19 30282 1 1  57 ARG HA   H  -5.799  -8.065 -33.925 1.00 . A A .  57 ARG HA   1 1 
       19 30283 1 1  57 ARG HB2  H  -4.062  -6.953 -35.342 1.00 . A A .  57 ARG HB2  1 1 
       19 30284 1 1  57 ARG HB3  H  -4.066  -6.345 -33.693 1.00 . A A .  57 ARG HB3  1 1 
       19 30285 1 1  57 ARG HD2  H  -1.302  -6.259 -32.735 1.00 . A A .  57 ARG HD2  1 1 
       19 30286 1 1  57 ARG HD3  H  -2.509  -7.352 -32.063 1.00 . A A .  57 ARG HD3  1 1 
       19 30287 1 1  57 ARG HE   H  -0.127  -8.618 -33.185 1.00 . A A .  57 ARG HE   1 1 
       19 30288 1 1  57 ARG HG2  H  -2.109  -8.515 -34.504 1.00 . A A .  57 ARG HG2  1 1 
       19 30289 1 1  57 ARG HG3  H  -1.777  -6.833 -34.912 1.00 . A A .  57 ARG HG3  1 1 
       19 30290 1 1  57 ARG HH11 H  -1.686  -7.400 -30.247 1.00 . A A .  57 ARG HH11 1 1 
       19 30291 1 1  57 ARG HH12 H  -0.718  -8.391 -29.207 1.00 . A A .  57 ARG HH12 1 1 
       19 30292 1 1  57 ARG HH21 H   1.099  -9.916 -31.756 1.00 . A A .  57 ARG HH21 1 1 
       19 30293 1 1  57 ARG HH22 H   0.842  -9.790 -30.048 1.00 . A A .  57 ARG HH22 1 1 
       19 30294 1 1  57 ARG N    N  -4.497  -8.809 -32.491 1.00 . A A .  57 ARG N    1 1 
       19 30295 1 1  57 ARG NE   N  -0.640  -8.225 -32.441 1.00 . A A .  57 ARG NE   1 1 
       19 30296 1 1  57 ARG NH1  N  -0.965  -8.090 -30.131 1.00 . A A .  57 ARG NH1  1 1 
       19 30297 1 1  57 ARG NH2  N   0.610  -9.508 -30.982 1.00 . A A .  57 ARG NH2  1 1 
       19 30298 1 1  57 ARG O    O  -5.223  -9.640 -35.881 1.00 . A A .  57 ARG O    1 1 
       19 30299 1 1  58 GLU C    C  -4.414 -12.649 -35.599 1.00 . A A .  58 GLU C    1 1 
       19 30300 1 1  58 GLU CA   C  -3.270 -11.647 -35.339 1.00 . A A .  58 GLU CA   1 1 
       19 30301 1 1  58 GLU CB   C  -2.034 -12.350 -34.709 1.00 . A A .  58 GLU CB   1 1 
       19 30302 1 1  58 GLU CD   C   0.374 -12.085 -33.824 1.00 . A A .  58 GLU CD   1 1 
       19 30303 1 1  58 GLU CG   C  -0.875 -11.383 -34.383 1.00 . A A .  58 GLU CG   1 1 
       19 30304 1 1  58 GLU H    H  -3.346 -10.501 -33.548 1.00 . A A .  58 GLU H    1 1 
       19 30305 1 1  58 GLU HA   H  -2.972 -11.214 -36.294 1.00 . A A .  58 GLU HA   1 1 
       19 30306 1 1  58 GLU HB2  H  -2.336 -12.843 -33.786 1.00 . A A .  58 GLU HB2  1 1 
       19 30307 1 1  58 GLU HB3  H  -1.665 -13.105 -35.399 1.00 . A A .  58 GLU HB3  1 1 
       19 30308 1 1  58 GLU HG2  H  -0.598 -10.858 -35.291 1.00 . A A .  58 GLU HG2  1 1 
       19 30309 1 1  58 GLU HG3  H  -1.228 -10.651 -33.656 1.00 . A A .  58 GLU HG3  1 1 
       19 30310 1 1  58 GLU N    N  -3.704 -10.539 -34.461 1.00 . A A .  58 GLU N    1 1 
       19 30311 1 1  58 GLU O    O  -4.543 -13.176 -36.711 1.00 . A A .  58 GLU O    1 1 
       19 30312 1 1  58 GLU OE1  O   1.133 -12.687 -34.615 1.00 . A A .  58 GLU OE1  1 1 
       19 30313 1 1  58 GLU OE2  O   0.602 -12.044 -32.599 1.00 . A A .  58 GLU OE2  1 1 
       19 30314 1 1  59 LYS C    C  -7.467 -13.280 -35.590 1.00 . A A .  59 LYS C    1 1 
       19 30315 1 1  59 LYS CA   C  -6.381 -13.812 -34.640 1.00 . A A .  59 LYS CA   1 1 
       19 30316 1 1  59 LYS CB   C  -6.972 -14.029 -33.221 1.00 . A A .  59 LYS CB   1 1 
       19 30317 1 1  59 LYS CD   C  -8.578 -15.388 -31.718 1.00 . A A .  59 LYS CD   1 1 
       19 30318 1 1  59 LYS CE   C  -7.607 -15.484 -30.532 1.00 . A A .  59 LYS CE   1 1 
       19 30319 1 1  59 LYS CG   C  -7.873 -15.272 -33.092 1.00 . A A .  59 LYS CG   1 1 
       19 30320 1 1  59 LYS H    H  -5.092 -12.387 -33.735 1.00 . A A .  59 LYS H    1 1 
       19 30321 1 1  59 LYS HA   H  -6.009 -14.761 -35.022 1.00 . A A .  59 LYS HA   1 1 
       19 30322 1 1  59 LYS HB2  H  -6.153 -14.129 -32.518 1.00 . A A .  59 LYS HB2  1 1 
       19 30323 1 1  59 LYS HB3  H  -7.550 -13.151 -32.941 1.00 . A A .  59 LYS HB3  1 1 
       19 30324 1 1  59 LYS HD2  H  -9.213 -14.519 -31.579 1.00 . A A .  59 LYS HD2  1 1 
       19 30325 1 1  59 LYS HD3  H  -9.205 -16.275 -31.730 1.00 . A A .  59 LYS HD3  1 1 
       19 30326 1 1  59 LYS HE2  H  -6.973 -14.606 -30.517 1.00 . A A .  59 LYS HE2  1 1 
       19 30327 1 1  59 LYS HE3  H  -8.179 -15.520 -29.615 1.00 . A A .  59 LYS HE3  1 1 
       19 30328 1 1  59 LYS HG2  H  -8.635 -15.225 -33.863 1.00 . A A .  59 LYS HG2  1 1 
       19 30329 1 1  59 LYS HG3  H  -7.266 -16.159 -33.253 1.00 . A A .  59 LYS HG3  1 1 
       19 30330 1 1  59 LYS HZ1  H  -6.179 -16.779 -29.739 1.00 . A A .  59 LYS HZ1  1 1 
       19 30331 1 1  59 LYS HZ2  H  -6.106 -16.631 -31.423 1.00 . A A .  59 LYS HZ2  1 1 
       19 30332 1 1  59 LYS HZ3  H  -7.337 -17.542 -30.707 1.00 . A A .  59 LYS HZ3  1 1 
       19 30333 1 1  59 LYS N    N  -5.250 -12.869 -34.574 1.00 . A A .  59 LYS N    1 1 
       19 30334 1 1  59 LYS NZ   N  -6.748 -16.691 -30.605 1.00 . A A .  59 LYS NZ   1 1 
       19 30335 1 1  59 LYS O    O  -7.911 -13.978 -36.515 1.00 . A A .  59 LYS O    1 1 
       19 30336 1 1  60 VAL C    C  -8.501 -11.012 -37.551 1.00 . A A .  60 VAL C    1 1 
       19 30337 1 1  60 VAL CA   C  -8.941 -11.363 -36.113 1.00 . A A .  60 VAL CA   1 1 
       19 30338 1 1  60 VAL CB   C  -9.497 -10.092 -35.359 1.00 . A A .  60 VAL CB   1 1 
       19 30339 1 1  60 VAL CG1  C -10.173 -10.502 -34.025 1.00 . A A .  60 VAL CG1  1 1 
       19 30340 1 1  60 VAL CG2  C  -8.391  -9.027 -35.126 1.00 . A A .  60 VAL CG2  1 1 
       19 30341 1 1  60 VAL H    H  -7.434 -11.529 -34.617 1.00 . A A .  60 VAL H    1 1 
       19 30342 1 1  60 VAL HA   H  -9.762 -12.078 -36.183 1.00 . A A .  60 VAL HA   1 1 
       19 30343 1 1  60 VAL HB   H -10.267  -9.643 -35.988 1.00 . A A .  60 VAL HB   1 1 
       19 30344 1 1  60 VAL HG11 H -10.989 -11.190 -34.223 1.00 . A A .  60 VAL HG11 1 1 
       19 30345 1 1  60 VAL HG12 H -10.568  -9.626 -33.528 1.00 . A A .  60 VAL HG12 1 1 
       19 30346 1 1  60 VAL HG13 H  -9.452 -10.985 -33.377 1.00 . A A .  60 VAL HG13 1 1 
       19 30347 1 1  60 VAL HG21 H  -7.600  -9.448 -34.515 1.00 . A A .  60 VAL HG21 1 1 
       19 30348 1 1  60 VAL HG22 H  -8.806  -8.162 -34.625 1.00 . A A .  60 VAL HG22 1 1 
       19 30349 1 1  60 VAL HG23 H  -7.976  -8.719 -36.079 1.00 . A A .  60 VAL HG23 1 1 
       19 30350 1 1  60 VAL N    N  -7.869 -12.023 -35.347 1.00 . A A .  60 VAL N    1 1 
       19 30351 1 1  60 VAL O    O  -9.311 -11.103 -38.469 1.00 . A A .  60 VAL O    1 1 
       19 30352 1 1  61 ALA C    C  -6.687 -11.489 -40.045 1.00 . A A .  61 ALA C    1 1 
       19 30353 1 1  61 ALA CA   C  -6.647 -10.296 -39.076 1.00 . A A .  61 ALA CA   1 1 
       19 30354 1 1  61 ALA CB   C  -5.205  -9.765 -38.944 1.00 . A A .  61 ALA CB   1 1 
       19 30355 1 1  61 ALA H    H  -6.602 -10.673 -36.970 1.00 . A A .  61 ALA H    1 1 
       19 30356 1 1  61 ALA HA   H  -7.265  -9.494 -39.483 1.00 . A A .  61 ALA HA   1 1 
       19 30357 1 1  61 ALA HB1  H  -4.834  -9.453 -39.913 1.00 . A A .  61 ALA HB1  1 1 
       19 30358 1 1  61 ALA HB2  H  -4.562 -10.543 -38.547 1.00 . A A .  61 ALA HB2  1 1 
       19 30359 1 1  61 ALA HB3  H  -5.189  -8.917 -38.268 1.00 . A A .  61 ALA HB3  1 1 
       19 30360 1 1  61 ALA N    N  -7.204 -10.669 -37.744 1.00 . A A .  61 ALA N    1 1 
       19 30361 1 1  61 ALA O    O  -6.841 -11.309 -41.257 1.00 . A A .  61 ALA O    1 1 
       19 30362 1 1  62 ALA C    C  -8.090 -14.126 -40.811 1.00 . A A .  62 ALA C    1 1 
       19 30363 1 1  62 ALA CA   C  -6.665 -13.964 -40.252 1.00 . A A .  62 ALA CA   1 1 
       19 30364 1 1  62 ALA CB   C  -6.294 -15.166 -39.368 1.00 . A A .  62 ALA CB   1 1 
       19 30365 1 1  62 ALA H    H  -6.363 -12.762 -38.524 1.00 . A A .  62 ALA H    1 1 
       19 30366 1 1  62 ALA HA   H  -5.962 -13.920 -41.079 1.00 . A A .  62 ALA HA   1 1 
       19 30367 1 1  62 ALA HB1  H  -6.978 -15.229 -38.531 1.00 . A A .  62 ALA HB1  1 1 
       19 30368 1 1  62 ALA HB2  H  -5.287 -15.044 -38.993 1.00 . A A .  62 ALA HB2  1 1 
       19 30369 1 1  62 ALA HB3  H  -6.348 -16.082 -39.948 1.00 . A A .  62 ALA HB3  1 1 
       19 30370 1 1  62 ALA N    N  -6.548 -12.708 -39.488 1.00 . A A .  62 ALA N    1 1 
       19 30371 1 1  62 ALA O    O  -8.276 -14.494 -41.976 1.00 . A A .  62 ALA O    1 1 
       19 30372 1 1  63 TRP C    C -10.961 -12.772 -41.263 1.00 . A A .  63 TRP C    1 1 
       19 30373 1 1  63 TRP CA   C -10.509 -13.910 -40.310 1.00 . A A .  63 TRP CA   1 1 
       19 30374 1 1  63 TRP CB   C -11.369 -13.911 -39.033 1.00 . A A .  63 TRP CB   1 1 
       19 30375 1 1  63 TRP CD1  C -11.035 -16.420 -38.513 1.00 . A A .  63 TRP CD1  1 1 
       19 30376 1 1  63 TRP CD2  C -11.253 -15.124 -36.700 1.00 . A A .  63 TRP CD2  1 1 
       19 30377 1 1  63 TRP CE2  C -11.095 -16.457 -36.285 1.00 . A A .  63 TRP CE2  1 1 
       19 30378 1 1  63 TRP CE3  C -11.406 -14.130 -35.730 1.00 . A A .  63 TRP CE3  1 1 
       19 30379 1 1  63 TRP CG   C -11.203 -15.115 -38.133 1.00 . A A .  63 TRP CG   1 1 
       19 30380 1 1  63 TRP CH2  C -11.255 -15.839 -34.020 1.00 . A A .  63 TRP CH2  1 1 
       19 30381 1 1  63 TRP CZ2  C -11.097 -16.828 -34.947 1.00 . A A .  63 TRP CZ2  1 1 
       19 30382 1 1  63 TRP CZ3  C -11.407 -14.497 -34.401 1.00 . A A .  63 TRP CZ3  1 1 
       19 30383 1 1  63 TRP H    H  -8.841 -13.541 -39.047 1.00 . A A .  63 TRP H    1 1 
       19 30384 1 1  63 TRP HA   H -10.660 -14.858 -40.822 1.00 . A A .  63 TRP HA   1 1 
       19 30385 1 1  63 TRP HB2  H -11.129 -13.030 -38.451 1.00 . A A .  63 TRP HB2  1 1 
       19 30386 1 1  63 TRP HB3  H -12.420 -13.862 -39.311 1.00 . A A .  63 TRP HB3  1 1 
       19 30387 1 1  63 TRP HD1  H -10.963 -16.752 -39.540 1.00 . A A .  63 TRP HD1  1 1 
       19 30388 1 1  63 TRP HE1  H -10.846 -18.196 -37.418 1.00 . A A .  63 TRP HE1  1 1 
       19 30389 1 1  63 TRP HE3  H -11.525 -13.092 -36.007 1.00 . A A .  63 TRP HE3  1 1 
       19 30390 1 1  63 TRP HH2  H -11.261 -16.080 -32.965 1.00 . A A .  63 TRP HH2  1 1 
       19 30391 1 1  63 TRP HZ2  H -10.981 -17.861 -34.639 1.00 . A A .  63 TRP HZ2  1 1 
       19 30392 1 1  63 TRP HZ3  H -11.531 -13.742 -33.633 1.00 . A A .  63 TRP HZ3  1 1 
       19 30393 1 1  63 TRP N    N  -9.082 -13.822 -39.959 1.00 . A A .  63 TRP N    1 1 
       19 30394 1 1  63 TRP NE1  N -10.966 -17.224 -37.408 1.00 . A A .  63 TRP NE1  1 1 
       19 30395 1 1  63 TRP O    O -11.877 -12.976 -42.073 1.00 . A A .  63 TRP O    1 1 
       19 30396 1 1  64 LEU C    C -10.002 -10.666 -43.430 1.00 . A A .  64 LEU C    1 1 
       19 30397 1 1  64 LEU CA   C -10.583 -10.413 -42.025 1.00 . A A .  64 LEU CA   1 1 
       19 30398 1 1  64 LEU CB   C  -9.996  -9.090 -41.409 1.00 . A A .  64 LEU CB   1 1 
       19 30399 1 1  64 LEU CD1  C -11.483  -9.002 -39.293 1.00 . A A .  64 LEU CD1  1 1 
       19 30400 1 1  64 LEU CD2  C -10.316  -6.892 -40.115 1.00 . A A .  64 LEU CD2  1 1 
       19 30401 1 1  64 LEU CG   C -10.970  -8.234 -40.524 1.00 . A A .  64 LEU CG   1 1 
       19 30402 1 1  64 LEU H    H  -9.667 -11.486 -40.428 1.00 . A A .  64 LEU H    1 1 
       19 30403 1 1  64 LEU HA   H -11.661 -10.304 -42.122 1.00 . A A .  64 LEU HA   1 1 
       19 30404 1 1  64 LEU HB2  H  -9.134  -9.351 -40.803 1.00 . A A .  64 LEU HB2  1 1 
       19 30405 1 1  64 LEU HB3  H  -9.647  -8.453 -42.217 1.00 . A A .  64 LEU HB3  1 1 
       19 30406 1 1  64 LEU HD11 H -12.184  -8.385 -38.743 1.00 . A A .  64 LEU HD11 1 1 
       19 30407 1 1  64 LEU HD12 H -10.654  -9.262 -38.647 1.00 . A A .  64 LEU HD12 1 1 
       19 30408 1 1  64 LEU HD13 H -11.983  -9.907 -39.612 1.00 . A A .  64 LEU HD13 1 1 
       19 30409 1 1  64 LEU HD21 H -10.026  -6.344 -41.005 1.00 . A A .  64 LEU HD21 1 1 
       19 30410 1 1  64 LEU HD22 H  -9.439  -7.077 -39.509 1.00 . A A .  64 LEU HD22 1 1 
       19 30411 1 1  64 LEU HD23 H -11.025  -6.301 -39.551 1.00 . A A .  64 LEU HD23 1 1 
       19 30412 1 1  64 LEU HG   H -11.842  -7.992 -41.122 1.00 . A A .  64 LEU HG   1 1 
       19 30413 1 1  64 LEU N    N -10.330 -11.582 -41.137 1.00 . A A .  64 LEU N    1 1 
       19 30414 1 1  64 LEU O    O -10.567 -10.219 -44.435 1.00 . A A .  64 LEU O    1 1 
       19 30415 1 1  65 SER C    C  -8.943 -12.890 -45.443 1.00 . A A .  65 SER C    1 1 
       19 30416 1 1  65 SER CA   C  -8.191 -11.746 -44.734 1.00 . A A .  65 SER CA   1 1 
       19 30417 1 1  65 SER CB   C  -6.726 -12.149 -44.435 1.00 . A A .  65 SER CB   1 1 
       19 30418 1 1  65 SER H    H  -8.477 -11.687 -42.634 1.00 . A A .  65 SER H    1 1 
       19 30419 1 1  65 SER HA   H  -8.189 -10.873 -45.379 1.00 . A A .  65 SER HA   1 1 
       19 30420 1 1  65 SER HB2  H  -6.226 -11.332 -43.929 1.00 . A A .  65 SER HB2  1 1 
       19 30421 1 1  65 SER HB3  H  -6.710 -13.022 -43.795 1.00 . A A .  65 SER HB3  1 1 
       19 30422 1 1  65 SER HG   H  -6.109 -11.708 -46.243 1.00 . A A .  65 SER HG   1 1 
       19 30423 1 1  65 SER N    N  -8.870 -11.384 -43.477 1.00 . A A .  65 SER N    1 1 
       19 30424 1 1  65 SER O    O  -9.068 -12.903 -46.674 1.00 . A A .  65 SER O    1 1 
       19 30425 1 1  65 SER OG   O  -6.007 -12.442 -45.621 1.00 . A A .  65 SER OG   1 1 
       19 30426 1 1  66 GLY C    C -10.391 -16.027 -44.037 1.00 . A A .  66 GLY C    1 1 
       19 30427 1 1  66 GLY CA   C -10.177 -14.995 -45.138 1.00 . A A .  66 GLY CA   1 1 
       19 30428 1 1  66 GLY H    H  -9.312 -13.744 -43.672 1.00 . A A .  66 GLY H    1 1 
       19 30429 1 1  66 GLY HA2  H -11.140 -14.664 -45.521 1.00 . A A .  66 GLY HA2  1 1 
       19 30430 1 1  66 GLY HA3  H  -9.618 -15.450 -45.949 1.00 . A A .  66 GLY HA3  1 1 
       19 30431 1 1  66 GLY N    N  -9.445 -13.837 -44.638 1.00 . A A .  66 GLY N    1 1 
       19 30432 1 1  66 GLY O    O  -9.553 -16.917 -43.849 1.00 . A A .  66 GLY O    1 1 
       19 30433 1 1  67 GLY C    C -13.334 -16.804 -41.918 1.00 . A A .  67 GLY C    1 1 
       19 30434 1 1  67 GLY CA   C -11.845 -16.816 -42.207 1.00 . A A .  67 GLY CA   1 1 
       19 30435 1 1  67 GLY H    H -12.078 -15.111 -43.449 1.00 . A A .  67 GLY H    1 1 
       19 30436 1 1  67 GLY HA2  H -11.547 -17.819 -42.489 1.00 . A A .  67 GLY HA2  1 1 
       19 30437 1 1  67 GLY HA3  H -11.312 -16.537 -41.305 1.00 . A A .  67 GLY HA3  1 1 
       19 30438 1 1  67 GLY N    N -11.491 -15.877 -43.277 1.00 . A A .  67 GLY N    1 1 
       19 30439 1 1  67 GLY O    O -14.019 -17.828 -42.076 1.00 . A A .  67 GLY O    1 1 
       19 30440 1 1  68 GLY C    C -15.635 -14.289 -40.358 1.00 . A A .  68 GLY C    1 1 
       19 30441 1 1  68 GLY CA   C -15.281 -15.470 -41.253 1.00 . A A .  68 GLY CA   1 1 
       19 30442 1 1  68 GLY H    H -13.240 -14.884 -41.345 1.00 . A A .  68 GLY H    1 1 
       19 30443 1 1  68 GLY HA2  H -15.771 -15.331 -42.207 1.00 . A A .  68 GLY HA2  1 1 
       19 30444 1 1  68 GLY HA3  H -15.666 -16.375 -40.798 1.00 . A A .  68 GLY HA3  1 1 
       19 30445 1 1  68 GLY N    N -13.844 -15.636 -41.492 1.00 . A A .  68 GLY N    1 1 
       19 30446 1 1  68 GLY O    O -16.689 -14.298 -39.720 1.00 . A A .  68 GLY O    1 1 
       19 30447 1 1  69 LEU C    C -14.844 -10.854 -40.518 1.00 . A A .  69 LEU C    1 1 
       19 30448 1 1  69 LEU CA   C -15.039 -12.026 -39.552 1.00 . A A .  69 LEU CA   1 1 
       19 30449 1 1  69 LEU CB   C -14.108 -11.901 -38.311 1.00 . A A .  69 LEU CB   1 1 
       19 30450 1 1  69 LEU CD1  C -15.712 -10.758 -36.653 1.00 . A A .  69 LEU CD1  1 1 
       19 30451 1 1  69 LEU CD2  C -13.186 -10.514 -36.363 1.00 . A A .  69 LEU CD2  1 1 
       19 30452 1 1  69 LEU CG   C -14.347 -10.676 -37.369 1.00 . A A .  69 LEU CG   1 1 
       19 30453 1 1  69 LEU H    H -13.922 -13.337 -40.791 1.00 . A A .  69 LEU H    1 1 
       19 30454 1 1  69 LEU HA   H -16.076 -12.040 -39.217 1.00 . A A .  69 LEU HA   1 1 
       19 30455 1 1  69 LEU HB2  H -14.207 -12.809 -37.721 1.00 . A A .  69 LEU HB2  1 1 
       19 30456 1 1  69 LEU HB3  H -13.085 -11.853 -38.671 1.00 . A A .  69 LEU HB3  1 1 
       19 30457 1 1  69 LEU HD11 H -15.845  -9.888 -36.026 1.00 . A A .  69 LEU HD11 1 1 
       19 30458 1 1  69 LEU HD12 H -15.759 -11.651 -36.035 1.00 . A A .  69 LEU HD12 1 1 
       19 30459 1 1  69 LEU HD13 H -16.508 -10.791 -37.386 1.00 . A A .  69 LEU HD13 1 1 
       19 30460 1 1  69 LEU HD21 H -13.109 -11.397 -35.739 1.00 . A A .  69 LEU HD21 1 1 
       19 30461 1 1  69 LEU HD22 H -13.363  -9.649 -35.736 1.00 . A A .  69 LEU HD22 1 1 
       19 30462 1 1  69 LEU HD23 H -12.256 -10.374 -36.901 1.00 . A A .  69 LEU HD23 1 1 
       19 30463 1 1  69 LEU HG   H -14.369  -9.778 -37.976 1.00 . A A .  69 LEU HG   1 1 
       19 30464 1 1  69 LEU N    N -14.764 -13.268 -40.299 1.00 . A A .  69 LEU N    1 1 
       19 30465 1 1  69 LEU O    O -13.742 -10.650 -41.033 1.00 . A A .  69 LEU O    1 1 
       19 30466 1 1  70 SER C    C -16.969  -7.960 -41.291 1.00 . A A .  70 SER C    1 1 
       19 30467 1 1  70 SER CA   C -15.941  -9.002 -41.747 1.00 . A A .  70 SER CA   1 1 
       19 30468 1 1  70 SER CB   C -16.286  -9.514 -43.169 1.00 . A A .  70 SER CB   1 1 
       19 30469 1 1  70 SER H    H -16.763 -10.347 -40.326 1.00 . A A .  70 SER H    1 1 
       19 30470 1 1  70 SER HA   H -14.954  -8.543 -41.759 1.00 . A A .  70 SER HA   1 1 
       19 30471 1 1  70 SER HB2  H -17.237 -10.029 -43.146 1.00 . A A .  70 SER HB2  1 1 
       19 30472 1 1  70 SER HB3  H -16.354  -8.676 -43.854 1.00 . A A .  70 SER HB3  1 1 
       19 30473 1 1  70 SER HG   H -14.562 -10.456 -43.043 1.00 . A A .  70 SER HG   1 1 
       19 30474 1 1  70 SER N    N -15.926 -10.122 -40.788 1.00 . A A .  70 SER N    1 1 
       19 30475 1 1  70 SER O    O -17.992  -8.325 -40.730 1.00 . A A .  70 SER O    1 1 
       19 30476 1 1  70 SER OG   O -15.300 -10.420 -43.658 1.00 . A A .  70 SER OG   1 1 
       19 30477 1 1  71 LYS C    C -18.979  -5.672 -41.802 1.00 . A A .  71 LYS C    1 1 
       19 30478 1 1  71 LYS CA   C -17.581  -5.551 -41.138 1.00 . A A .  71 LYS CA   1 1 
       19 30479 1 1  71 LYS CB   C -16.916  -4.188 -41.478 1.00 . A A .  71 LYS CB   1 1 
       19 30480 1 1  71 LYS CD   C -15.906  -2.647 -43.284 1.00 . A A .  71 LYS CD   1 1 
       19 30481 1 1  71 LYS CE   C -14.548  -2.451 -42.577 1.00 . A A .  71 LYS CE   1 1 
       19 30482 1 1  71 LYS CG   C -16.568  -4.007 -42.973 1.00 . A A .  71 LYS CG   1 1 
       19 30483 1 1  71 LYS H    H -15.847  -6.453 -41.991 1.00 . A A .  71 LYS H    1 1 
       19 30484 1 1  71 LYS HA   H -17.706  -5.616 -40.059 1.00 . A A .  71 LYS HA   1 1 
       19 30485 1 1  71 LYS HB2  H -17.583  -3.383 -41.182 1.00 . A A .  71 LYS HB2  1 1 
       19 30486 1 1  71 LYS HB3  H -15.999  -4.102 -40.905 1.00 . A A .  71 LYS HB3  1 1 
       19 30487 1 1  71 LYS HD2  H -15.750  -2.573 -44.355 1.00 . A A .  71 LYS HD2  1 1 
       19 30488 1 1  71 LYS HD3  H -16.580  -1.850 -42.975 1.00 . A A .  71 LYS HD3  1 1 
       19 30489 1 1  71 LYS HE2  H -14.175  -1.460 -42.802 1.00 . A A .  71 LYS HE2  1 1 
       19 30490 1 1  71 LYS HE3  H -14.689  -2.540 -41.507 1.00 . A A .  71 LYS HE3  1 1 
       19 30491 1 1  71 LYS HG2  H -15.889  -4.799 -43.271 1.00 . A A .  71 LYS HG2  1 1 
       19 30492 1 1  71 LYS HG3  H -17.482  -4.093 -43.552 1.00 . A A .  71 LYS HG3  1 1 
       19 30493 1 1  71 LYS HZ1  H -12.622  -3.267 -42.527 1.00 . A A .  71 LYS HZ1  1 1 
       19 30494 1 1  71 LYS HZ2  H -13.373  -3.384 -44.038 1.00 . A A .  71 LYS HZ2  1 1 
       19 30495 1 1  71 LYS HZ3  H -13.840  -4.408 -42.777 1.00 . A A .  71 LYS HZ3  1 1 
       19 30496 1 1  71 LYS N    N -16.687  -6.667 -41.535 1.00 . A A .  71 LYS N    1 1 
       19 30497 1 1  71 LYS NZ   N -13.527  -3.447 -43.010 1.00 . A A .  71 LYS NZ   1 1 
       19 30498 1 1  71 LYS O    O -19.117  -6.259 -42.881 1.00 . A A .  71 LYS O    1 1 
       19 30499 1 1  72 VAL C    C -21.754  -4.000 -42.465 1.00 . A A .  72 VAL C    1 1 
       19 30500 1 1  72 VAL CA   C -21.409  -5.214 -41.576 1.00 . A A .  72 VAL CA   1 1 
       19 30501 1 1  72 VAL CB   C -22.383  -5.292 -40.338 1.00 . A A .  72 VAL CB   1 1 
       19 30502 1 1  72 VAL CG1  C -23.864  -5.446 -40.775 1.00 . A A .  72 VAL CG1  1 1 
       19 30503 1 1  72 VAL CG2  C -21.956  -6.422 -39.361 1.00 . A A .  72 VAL CG2  1 1 
       19 30504 1 1  72 VAL H    H -19.815  -4.631 -40.310 1.00 . A A .  72 VAL H    1 1 
       19 30505 1 1  72 VAL HA   H -21.533  -6.127 -42.159 1.00 . A A .  72 VAL HA   1 1 
       19 30506 1 1  72 VAL HB   H -22.301  -4.350 -39.799 1.00 . A A .  72 VAL HB   1 1 
       19 30507 1 1  72 VAL HG11 H -24.501  -5.466 -39.902 1.00 . A A .  72 VAL HG11 1 1 
       19 30508 1 1  72 VAL HG12 H -23.994  -6.364 -41.332 1.00 . A A .  72 VAL HG12 1 1 
       19 30509 1 1  72 VAL HG13 H -24.150  -4.607 -41.404 1.00 . A A .  72 VAL HG13 1 1 
       19 30510 1 1  72 VAL HG21 H -20.941  -6.246 -39.019 1.00 . A A .  72 VAL HG21 1 1 
       19 30511 1 1  72 VAL HG22 H -22.000  -7.382 -39.858 1.00 . A A .  72 VAL HG22 1 1 
       19 30512 1 1  72 VAL HG23 H -22.619  -6.436 -38.503 1.00 . A A .  72 VAL HG23 1 1 
       19 30513 1 1  72 VAL N    N -20.005  -5.125 -41.131 1.00 . A A .  72 VAL N    1 1 
       19 30514 1 1  72 VAL O    O -21.838  -2.865 -41.974 1.00 . A A .  72 VAL O    1 1 
       19 30515 1 1  73 GLY C    C -23.773  -3.251 -45.082 1.00 . A A .  73 GLY C    1 1 
       19 30516 1 1  73 GLY CA   C -22.284  -3.207 -44.748 1.00 . A A .  73 GLY CA   1 1 
       19 30517 1 1  73 GLY H    H -21.757  -5.161 -44.102 1.00 . A A .  73 GLY H    1 1 
       19 30518 1 1  73 GLY HA2  H -22.043  -2.225 -44.352 1.00 . A A .  73 GLY HA2  1 1 
       19 30519 1 1  73 GLY HA3  H -21.713  -3.362 -45.654 1.00 . A A .  73 GLY HA3  1 1 
       19 30520 1 1  73 GLY N    N -21.901  -4.246 -43.781 1.00 . A A .  73 GLY N    1 1 
       19 30521 1 1  73 GLY O    O -24.554  -3.849 -44.336 1.00 . A A .  73 GLY O    1 1 
       19 30522 1 1  74 GLU C    C -26.089  -4.002 -46.961 1.00 . A A .  74 GLU C    1 1 
       19 30523 1 1  74 GLU CA   C -25.565  -2.579 -46.692 1.00 . A A .  74 GLU CA   1 1 
       19 30524 1 1  74 GLU CB   C -25.689  -1.730 -47.996 1.00 . A A .  74 GLU CB   1 1 
       19 30525 1 1  74 GLU CD   C -26.301   0.496 -46.849 1.00 . A A .  74 GLU CD   1 1 
       19 30526 1 1  74 GLU CG   C -25.381  -0.226 -47.848 1.00 . A A .  74 GLU CG   1 1 
       19 30527 1 1  74 GLU H    H -23.484  -2.138 -46.729 1.00 . A A .  74 GLU H    1 1 
       19 30528 1 1  74 GLU HA   H -26.172  -2.120 -45.913 1.00 . A A .  74 GLU HA   1 1 
       19 30529 1 1  74 GLU HB2  H -25.009  -2.135 -48.741 1.00 . A A .  74 GLU HB2  1 1 
       19 30530 1 1  74 GLU HB3  H -26.703  -1.825 -48.379 1.00 . A A .  74 GLU HB3  1 1 
       19 30531 1 1  74 GLU HG2  H -24.351  -0.117 -47.526 1.00 . A A .  74 GLU HG2  1 1 
       19 30532 1 1  74 GLU HG3  H -25.488   0.249 -48.819 1.00 . A A .  74 GLU HG3  1 1 
       19 30533 1 1  74 GLU N    N -24.164  -2.609 -46.207 1.00 . A A .  74 GLU N    1 1 
       19 30534 1 1  74 GLU O    O -27.210  -4.342 -46.581 1.00 . A A .  74 GLU O    1 1 
       19 30535 1 1  74 GLU OE1  O -27.503   0.683 -47.162 1.00 . A A .  74 GLU OE1  1 1 
       19 30536 1 1  74 GLU OE2  O -25.838   0.873 -45.750 1.00 . A A .  74 GLU OE2  1 1 
       19 30537 1 1  75 ASP C    C -25.872  -7.060 -46.745 1.00 . A A .  75 ASP C    1 1 
       19 30538 1 1  75 ASP CA   C -25.619  -6.206 -48.004 1.00 . A A .  75 ASP CA   1 1 
       19 30539 1 1  75 ASP CB   C -24.495  -6.814 -48.887 1.00 . A A .  75 ASP CB   1 1 
       19 30540 1 1  75 ASP CG   C -24.714  -8.297 -49.230 1.00 . A A .  75 ASP CG   1 1 
       19 30541 1 1  75 ASP H    H -24.372  -4.482 -47.878 1.00 . A A .  75 ASP H    1 1 
       19 30542 1 1  75 ASP HA   H -26.539  -6.167 -48.584 1.00 . A A .  75 ASP HA   1 1 
       19 30543 1 1  75 ASP HB2  H -24.435  -6.254 -49.817 1.00 . A A .  75 ASP HB2  1 1 
       19 30544 1 1  75 ASP HB3  H -23.549  -6.709 -48.370 1.00 . A A .  75 ASP HB3  1 1 
       19 30545 1 1  75 ASP N    N -25.264  -4.817 -47.634 1.00 . A A .  75 ASP N    1 1 
       19 30546 1 1  75 ASP O    O -26.920  -7.711 -46.614 1.00 . A A .  75 ASP O    1 1 
       19 30547 1 1  75 ASP OD1  O -25.588  -8.604 -50.072 1.00 . A A .  75 ASP OD1  1 1 
       19 30548 1 1  75 ASP OD2  O -24.008  -9.167 -48.670 1.00 . A A .  75 ASP OD2  1 1 
       19 30549 1 1  76 ALA C    C -26.132  -7.185 -43.633 1.00 . A A .  76 ALA C    1 1 
       19 30550 1 1  76 ALA CA   C -24.976  -7.700 -44.516 1.00 . A A .  76 ALA CA   1 1 
       19 30551 1 1  76 ALA CB   C -23.632  -7.583 -43.784 1.00 . A A .  76 ALA CB   1 1 
       19 30552 1 1  76 ALA H    H -24.137  -6.418 -45.985 1.00 . A A .  76 ALA H    1 1 
       19 30553 1 1  76 ALA HA   H -25.146  -8.753 -44.729 1.00 . A A .  76 ALA HA   1 1 
       19 30554 1 1  76 ALA HB1  H -22.839  -7.962 -44.414 1.00 . A A .  76 ALA HB1  1 1 
       19 30555 1 1  76 ALA HB2  H -23.662  -8.158 -42.864 1.00 . A A .  76 ALA HB2  1 1 
       19 30556 1 1  76 ALA HB3  H -23.434  -6.544 -43.549 1.00 . A A .  76 ALA HB3  1 1 
       19 30557 1 1  76 ALA N    N -24.917  -6.987 -45.806 1.00 . A A .  76 ALA N    1 1 
       19 30558 1 1  76 ALA O    O -26.622  -7.906 -42.762 1.00 . A A .  76 ALA O    1 1 
       19 30559 1 1  77 ALA C    C -28.968  -5.958 -43.286 1.00 . A A .  77 ALA C    1 1 
       19 30560 1 1  77 ALA CA   C -27.611  -5.262 -43.090 1.00 . A A .  77 ALA CA   1 1 
       19 30561 1 1  77 ALA CB   C -27.725  -3.784 -43.472 1.00 . A A .  77 ALA CB   1 1 
       19 30562 1 1  77 ALA H    H -26.061  -5.398 -44.540 1.00 . A A .  77 ALA H    1 1 
       19 30563 1 1  77 ALA HA   H -27.341  -5.308 -42.038 1.00 . A A .  77 ALA HA   1 1 
       19 30564 1 1  77 ALA HB1  H -28.462  -3.300 -42.844 1.00 . A A .  77 ALA HB1  1 1 
       19 30565 1 1  77 ALA HB2  H -28.020  -3.693 -44.510 1.00 . A A .  77 ALA HB2  1 1 
       19 30566 1 1  77 ALA HB3  H -26.766  -3.298 -43.334 1.00 . A A .  77 ALA HB3  1 1 
       19 30567 1 1  77 ALA N    N -26.525  -5.916 -43.848 1.00 . A A .  77 ALA N    1 1 
       19 30568 1 1  77 ALA O    O -29.641  -6.294 -42.303 1.00 . A A .  77 ALA O    1 1 
       19 30569 1 1  78 LYS C    C -30.555  -8.331 -44.507 1.00 . A A .  78 LYS C    1 1 
       19 30570 1 1  78 LYS CA   C -30.640  -6.849 -44.888 1.00 . A A .  78 LYS CA   1 1 
       19 30571 1 1  78 LYS CB   C -31.039  -6.709 -46.385 1.00 . A A .  78 LYS CB   1 1 
       19 30572 1 1  78 LYS CD   C -30.300  -4.402 -47.336 1.00 . A A .  78 LYS CD   1 1 
       19 30573 1 1  78 LYS CE   C -29.678  -4.945 -48.640 1.00 . A A .  78 LYS CE   1 1 
       19 30574 1 1  78 LYS CG   C -31.465  -5.282 -46.831 1.00 . A A .  78 LYS CG   1 1 
       19 30575 1 1  78 LYS H    H -28.804  -5.840 -45.294 1.00 . A A .  78 LYS H    1 1 
       19 30576 1 1  78 LYS HA   H -31.422  -6.392 -44.285 1.00 . A A .  78 LYS HA   1 1 
       19 30577 1 1  78 LYS HB2  H -30.201  -7.029 -46.993 1.00 . A A .  78 LYS HB2  1 1 
       19 30578 1 1  78 LYS HB3  H -31.872  -7.380 -46.585 1.00 . A A .  78 LYS HB3  1 1 
       19 30579 1 1  78 LYS HD2  H -30.673  -3.401 -47.519 1.00 . A A .  78 LYS HD2  1 1 
       19 30580 1 1  78 LYS HD3  H -29.530  -4.357 -46.570 1.00 . A A .  78 LYS HD3  1 1 
       19 30581 1 1  78 LYS HE2  H -29.231  -5.911 -48.444 1.00 . A A .  78 LYS HE2  1 1 
       19 30582 1 1  78 LYS HE3  H -30.458  -5.060 -49.385 1.00 . A A .  78 LYS HE3  1 1 
       19 30583 1 1  78 LYS HG2  H -32.192  -5.372 -47.632 1.00 . A A .  78 LYS HG2  1 1 
       19 30584 1 1  78 LYS HG3  H -31.941  -4.782 -45.992 1.00 . A A .  78 LYS HG3  1 1 
       19 30585 1 1  78 LYS HZ1  H -28.242  -4.449 -50.066 1.00 . A A .  78 LYS HZ1  1 1 
       19 30586 1 1  78 LYS HZ2  H -27.865  -3.935 -48.499 1.00 . A A .  78 LYS HZ2  1 1 
       19 30587 1 1  78 LYS HZ3  H -29.035  -3.110 -49.399 1.00 . A A .  78 LYS HZ3  1 1 
       19 30588 1 1  78 LYS N    N -29.373  -6.155 -44.562 1.00 . A A .  78 LYS N    1 1 
       19 30589 1 1  78 LYS NZ   N -28.631  -4.046 -49.187 1.00 . A A .  78 LYS NZ   1 1 
       19 30590 1 1  78 LYS O    O -31.564  -8.935 -44.142 1.00 . A A .  78 LYS O    1 1 
       19 30591 1 1  79 ASP C    C -29.456 -10.478 -42.689 1.00 . A A .  79 ASP C    1 1 
       19 30592 1 1  79 ASP CA   C -29.079 -10.297 -44.165 1.00 . A A .  79 ASP CA   1 1 
       19 30593 1 1  79 ASP CB   C -27.591 -10.690 -44.368 1.00 . A A .  79 ASP CB   1 1 
       19 30594 1 1  79 ASP CG   C -27.273 -12.124 -43.881 1.00 . A A .  79 ASP CG   1 1 
       19 30595 1 1  79 ASP H    H -28.590  -8.372 -44.939 1.00 . A A .  79 ASP H    1 1 
       19 30596 1 1  79 ASP HA   H -29.704 -10.948 -44.777 1.00 . A A .  79 ASP HA   1 1 
       19 30597 1 1  79 ASP HB2  H -27.345 -10.616 -45.417 1.00 . A A .  79 ASP HB2  1 1 
       19 30598 1 1  79 ASP HB3  H -26.964  -9.985 -43.826 1.00 . A A .  79 ASP HB3  1 1 
       19 30599 1 1  79 ASP N    N -29.335  -8.904 -44.587 1.00 . A A .  79 ASP N    1 1 
       19 30600 1 1  79 ASP O    O -30.266 -11.335 -42.360 1.00 . A A .  79 ASP O    1 1 
       19 30601 1 1  79 ASP OD1  O -27.826 -13.093 -44.453 1.00 . A A .  79 ASP OD1  1 1 
       19 30602 1 1  79 ASP OD2  O -26.491 -12.286 -42.916 1.00 . A A .  79 ASP OD2  1 1 
       19 30603 1 1  80 PHE C    C -30.555  -9.300 -39.989 1.00 . A A .  80 PHE C    1 1 
       19 30604 1 1  80 PHE CA   C -29.102  -9.634 -40.362 1.00 . A A .  80 PHE CA   1 1 
       19 30605 1 1  80 PHE CB   C -28.097  -8.707 -39.622 1.00 . A A .  80 PHE CB   1 1 
       19 30606 1 1  80 PHE CD1  C -26.667 -10.470 -38.510 1.00 . A A .  80 PHE CD1  1 1 
       19 30607 1 1  80 PHE CD2  C -25.570  -8.879 -39.919 1.00 . A A .  80 PHE CD2  1 1 
       19 30608 1 1  80 PHE CE1  C -25.459 -11.076 -38.243 1.00 . A A .  80 PHE CE1  1 1 
       19 30609 1 1  80 PHE CE2  C -24.362  -9.484 -39.653 1.00 . A A .  80 PHE CE2  1 1 
       19 30610 1 1  80 PHE CG   C -26.744  -9.359 -39.350 1.00 . A A .  80 PHE CG   1 1 
       19 30611 1 1  80 PHE CZ   C -24.309 -10.586 -38.815 1.00 . A A .  80 PHE CZ   1 1 
       19 30612 1 1  80 PHE H    H -28.217  -8.992 -42.197 1.00 . A A .  80 PHE H    1 1 
       19 30613 1 1  80 PHE HA   H -28.921 -10.647 -40.029 1.00 . A A .  80 PHE HA   1 1 
       19 30614 1 1  80 PHE HB2  H -27.930  -7.813 -40.212 1.00 . A A .  80 PHE HB2  1 1 
       19 30615 1 1  80 PHE HB3  H -28.509  -8.412 -38.659 1.00 . A A .  80 PHE HB3  1 1 
       19 30616 1 1  80 PHE HD1  H -27.573 -10.860 -38.059 1.00 . A A .  80 PHE HD1  1 1 
       19 30617 1 1  80 PHE HD2  H -25.609  -8.017 -40.575 1.00 . A A .  80 PHE HD2  1 1 
       19 30618 1 1  80 PHE HE1  H -25.417 -11.937 -37.587 1.00 . A A .  80 PHE HE1  1 1 
       19 30619 1 1  80 PHE HE2  H -23.452  -9.102 -40.102 1.00 . A A .  80 PHE HE2  1 1 
       19 30620 1 1  80 PHE HZ   H -23.358 -11.060 -38.609 1.00 . A A .  80 PHE HZ   1 1 
       19 30621 1 1  80 PHE N    N -28.861  -9.633 -41.829 1.00 . A A .  80 PHE N    1 1 
       19 30622 1 1  80 PHE O    O -31.072  -9.817 -38.993 1.00 . A A .  80 PHE O    1 1 
       19 30623 1 1  81 LEU C    C -33.478  -9.427 -40.908 1.00 . A A .  81 LEU C    1 1 
       19 30624 1 1  81 LEU CA   C -32.639  -8.142 -40.662 1.00 . A A .  81 LEU CA   1 1 
       19 30625 1 1  81 LEU CB   C -33.018  -7.010 -41.673 1.00 . A A .  81 LEU CB   1 1 
       19 30626 1 1  81 LEU CD1  C -34.304  -4.885 -42.297 1.00 . A A .  81 LEU CD1  1 1 
       19 30627 1 1  81 LEU CD2  C -35.457  -6.627 -40.851 1.00 . A A .  81 LEU CD2  1 1 
       19 30628 1 1  81 LEU CG   C -34.109  -5.972 -41.225 1.00 . A A .  81 LEU CG   1 1 
       19 30629 1 1  81 LEU H    H -30.678  -7.977 -41.481 1.00 . A A .  81 LEU H    1 1 
       19 30630 1 1  81 LEU HA   H -32.818  -7.789 -39.649 1.00 . A A .  81 LEU HA   1 1 
       19 30631 1 1  81 LEU HB2  H -32.112  -6.449 -41.889 1.00 . A A .  81 LEU HB2  1 1 
       19 30632 1 1  81 LEU HB3  H -33.343  -7.470 -42.601 1.00 . A A .  81 LEU HB3  1 1 
       19 30633 1 1  81 LEU HD11 H -33.360  -4.385 -42.478 1.00 . A A .  81 LEU HD11 1 1 
       19 30634 1 1  81 LEU HD12 H -35.022  -4.156 -41.947 1.00 . A A .  81 LEU HD12 1 1 
       19 30635 1 1  81 LEU HD13 H -34.659  -5.326 -43.221 1.00 . A A .  81 LEU HD13 1 1 
       19 30636 1 1  81 LEU HD21 H -35.864  -7.157 -41.703 1.00 . A A .  81 LEU HD21 1 1 
       19 30637 1 1  81 LEU HD22 H -36.157  -5.864 -40.534 1.00 . A A .  81 LEU HD22 1 1 
       19 30638 1 1  81 LEU HD23 H -35.304  -7.321 -40.037 1.00 . A A .  81 LEU HD23 1 1 
       19 30639 1 1  81 LEU HG   H -33.745  -5.467 -40.337 1.00 . A A .  81 LEU HG   1 1 
       19 30640 1 1  81 LEU N    N -31.196  -8.444 -40.789 1.00 . A A .  81 LEU N    1 1 
       19 30641 1 1  81 LEU O    O -34.514  -9.647 -40.280 1.00 . A A .  81 LEU O    1 1 
       19 30642 1 1  82 GLU C    C -33.131 -12.759 -41.540 1.00 . A A .  82 GLU C    1 1 
       19 30643 1 1  82 GLU CA   C -33.681 -11.504 -42.246 1.00 . A A .  82 GLU CA   1 1 
       19 30644 1 1  82 GLU CB   C -33.594 -11.640 -43.789 1.00 . A A .  82 GLU CB   1 1 
       19 30645 1 1  82 GLU CD   C -34.166 -10.598 -46.066 1.00 . A A .  82 GLU CD   1 1 
       19 30646 1 1  82 GLU CG   C -34.345 -10.526 -44.545 1.00 . A A .  82 GLU CG   1 1 
       19 30647 1 1  82 GLU H    H -32.143 -10.049 -42.251 1.00 . A A .  82 GLU H    1 1 
       19 30648 1 1  82 GLU HA   H -34.730 -11.413 -41.975 1.00 . A A .  82 GLU HA   1 1 
       19 30649 1 1  82 GLU HB2  H -32.548 -11.612 -44.086 1.00 . A A .  82 GLU HB2  1 1 
       19 30650 1 1  82 GLU HB3  H -34.013 -12.599 -44.086 1.00 . A A .  82 GLU HB3  1 1 
       19 30651 1 1  82 GLU HG2  H -35.403 -10.601 -44.312 1.00 . A A .  82 GLU HG2  1 1 
       19 30652 1 1  82 GLU HG3  H -33.982  -9.562 -44.194 1.00 . A A .  82 GLU HG3  1 1 
       19 30653 1 1  82 GLU N    N -32.997 -10.269 -41.825 1.00 . A A .  82 GLU N    1 1 
       19 30654 1 1  82 GLU O    O -33.668 -13.851 -41.771 1.00 . A A .  82 GLU O    1 1 
       19 30655 1 1  82 GLU OE1  O -33.204 -10.007 -46.587 1.00 . A A .  82 GLU OE1  1 1 
       19 30656 1 1  82 GLU OE2  O -34.982 -11.257 -46.749 1.00 . A A .  82 GLU OE2  1 1 
       19 30657 1 1  83 ARG C    C -32.543 -14.314 -38.972 1.00 . A A .  83 ARG C    1 1 
       19 30658 1 1  83 ARG CA   C -31.489 -13.782 -39.973 1.00 . A A .  83 ARG CA   1 1 
       19 30659 1 1  83 ARG CB   C -30.154 -13.422 -39.234 1.00 . A A .  83 ARG CB   1 1 
       19 30660 1 1  83 ARG CD   C -28.338 -14.354 -40.834 1.00 . A A .  83 ARG CD   1 1 
       19 30661 1 1  83 ARG CG   C -28.924 -13.132 -40.121 1.00 . A A .  83 ARG CG   1 1 
       19 30662 1 1  83 ARG CZ   C -29.030 -16.078 -42.484 1.00 . A A .  83 ARG CZ   1 1 
       19 30663 1 1  83 ARG H    H -31.612 -11.751 -40.646 1.00 . A A .  83 ARG H    1 1 
       19 30664 1 1  83 ARG HA   H -31.278 -14.572 -40.696 1.00 . A A .  83 ARG HA   1 1 
       19 30665 1 1  83 ARG HB2  H -30.332 -12.541 -38.624 1.00 . A A .  83 ARG HB2  1 1 
       19 30666 1 1  83 ARG HB3  H -29.896 -14.241 -38.566 1.00 . A A .  83 ARG HB3  1 1 
       19 30667 1 1  83 ARG HD2  H -27.362 -14.089 -41.230 1.00 . A A .  83 ARG HD2  1 1 
       19 30668 1 1  83 ARG HD3  H -28.211 -15.147 -40.107 1.00 . A A .  83 ARG HD3  1 1 
       19 30669 1 1  83 ARG HE   H -29.795 -14.230 -42.354 1.00 . A A .  83 ARG HE   1 1 
       19 30670 1 1  83 ARG HG2  H -29.207 -12.411 -40.873 1.00 . A A .  83 ARG HG2  1 1 
       19 30671 1 1  83 ARG HG3  H -28.146 -12.688 -39.499 1.00 . A A .  83 ARG HG3  1 1 
       19 30672 1 1  83 ARG HH11 H -27.731 -16.768 -41.069 1.00 . A A .  83 ARG HH11 1 1 
       19 30673 1 1  83 ARG HH12 H -28.137 -17.894 -42.326 1.00 . A A .  83 ARG HH12 1 1 
       19 30674 1 1  83 ARG HH21 H -30.354 -15.735 -43.975 1.00 . A A .  83 ARG HH21 1 1 
       19 30675 1 1  83 ARG HH22 H -29.622 -17.312 -43.973 1.00 . A A .  83 ARG HH22 1 1 
       19 30676 1 1  83 ARG N    N -32.043 -12.629 -40.729 1.00 . A A .  83 ARG N    1 1 
       19 30677 1 1  83 ARG NE   N -29.158 -14.858 -41.948 1.00 . A A .  83 ARG NE   1 1 
       19 30678 1 1  83 ARG NH1  N -28.241 -16.988 -41.913 1.00 . A A .  83 ARG NH1  1 1 
       19 30679 1 1  83 ARG NH2  N -29.729 -16.401 -43.558 1.00 . A A .  83 ARG NH2  1 1 
       19 30680 1 1  83 ARG O    O -33.339 -15.193 -39.321 1.00 . A A .  83 ARG O    1 1 
       19 30681 1 1  84 ASP C    C -34.759 -13.112 -36.734 1.00 . A A .  84 ASP C    1 1 
       19 30682 1 1  84 ASP CA   C -33.553 -14.102 -36.718 1.00 . A A .  84 ASP CA   1 1 
       19 30683 1 1  84 ASP CB   C -32.921 -14.233 -35.327 1.00 . A A .  84 ASP CB   1 1 
       19 30684 1 1  84 ASP CG   C -31.829 -15.312 -35.273 1.00 . A A .  84 ASP CG   1 1 
       19 30685 1 1  84 ASP H    H -31.811 -13.192 -37.478 1.00 . A A .  84 ASP H    1 1 
       19 30686 1 1  84 ASP HA   H -33.955 -15.085 -36.976 1.00 . A A .  84 ASP HA   1 1 
       19 30687 1 1  84 ASP HB2  H -32.481 -13.282 -35.050 1.00 . A A .  84 ASP HB2  1 1 
       19 30688 1 1  84 ASP HB3  H -33.695 -14.477 -34.601 1.00 . A A .  84 ASP HB3  1 1 
       19 30689 1 1  84 ASP N    N -32.534 -13.797 -37.729 1.00 . A A .  84 ASP N    1 1 
       19 30690 1 1  84 ASP O    O -35.897 -13.597 -36.754 1.00 . A A .  84 ASP O    1 1 
       19 30691 1 1  84 ASP OD1  O -30.660 -15.017 -35.639 1.00 . A A .  84 ASP OD1  1 1 
       19 30692 1 1  84 ASP OD2  O -32.137 -16.462 -34.886 1.00 . A A .  84 ASP OD2  1 1 
       19 30693 1 1  85 PRO C    C -32.587 -10.816 -35.326 1.00 . A A .  85 PRO C    1 1 
       19 30694 1 1  85 PRO CA   C -33.307 -10.915 -36.705 1.00 . A A .  85 PRO CA   1 1 
       19 30695 1 1  85 PRO CB   C -33.776  -9.498 -37.133 1.00 . A A .  85 PRO CB   1 1 
       19 30696 1 1  85 PRO CD   C -35.774 -10.769 -36.755 1.00 . A A .  85 PRO CD   1 1 
       19 30697 1 1  85 PRO CG   C -35.167  -9.388 -36.600 1.00 . A A .  85 PRO CG   1 1 
       19 30698 1 1  85 PRO HA   H -32.611 -11.301 -37.444 1.00 . A A .  85 PRO HA   1 1 
       19 30699 1 1  85 PRO HB2  H -33.129  -8.742 -36.706 1.00 . A A .  85 PRO HB2  1 1 
       19 30700 1 1  85 PRO HB3  H -33.756  -9.411 -38.217 1.00 . A A .  85 PRO HB3  1 1 
       19 30701 1 1  85 PRO HD2  H -36.462 -10.973 -35.941 1.00 . A A .  85 PRO HD2  1 1 
       19 30702 1 1  85 PRO HD3  H -36.293 -10.848 -37.704 1.00 . A A .  85 PRO HD3  1 1 
       19 30703 1 1  85 PRO HG2  H -35.138  -9.096 -35.553 1.00 . A A .  85 PRO HG2  1 1 
       19 30704 1 1  85 PRO HG3  H -35.732  -8.654 -37.170 1.00 . A A .  85 PRO HG3  1 1 
       19 30705 1 1  85 PRO N    N -34.602 -11.706 -36.718 1.00 . A A .  85 PRO N    1 1 
       19 30706 1 1  85 PRO O    O -31.438 -10.372 -35.266 1.00 . A A .  85 PRO O    1 1 
       19 30707 1 1  86 THR C    C -31.433 -11.957 -32.753 1.00 . A A .  86 THR C    1 1 
       19 30708 1 1  86 THR CA   C -32.810 -11.246 -32.853 1.00 . A A .  86 THR CA   1 1 
       19 30709 1 1  86 THR CB   C -33.852 -12.012 -31.974 1.00 . A A .  86 THR CB   1 1 
       19 30710 1 1  86 THR CG2  C -33.454 -12.072 -30.492 1.00 . A A .  86 THR CG2  1 1 
       19 30711 1 1  86 THR H    H -34.258 -11.377 -34.404 1.00 . A A .  86 THR H    1 1 
       19 30712 1 1  86 THR HA   H -32.723 -10.234 -32.473 1.00 . A A .  86 THR HA   1 1 
       19 30713 1 1  86 THR HB   H -33.928 -13.034 -32.355 1.00 . A A .  86 THR HB   1 1 
       19 30714 1 1  86 THR HG1  H -35.817 -12.058 -32.157 1.00 . A A .  86 THR HG1  1 1 
       19 30715 1 1  86 THR HG21 H -33.322 -11.069 -30.106 1.00 . A A .  86 THR HG21 1 1 
       19 30716 1 1  86 THR HG22 H -32.523 -12.618 -30.385 1.00 . A A .  86 THR HG22 1 1 
       19 30717 1 1  86 THR HG23 H -34.225 -12.575 -29.924 1.00 . A A .  86 THR HG23 1 1 
       19 30718 1 1  86 THR N    N -33.314 -11.172 -34.252 1.00 . A A .  86 THR N    1 1 
       19 30719 1 1  86 THR O    O -31.345 -13.168 -32.909 1.00 . A A .  86 THR O    1 1 
       19 30720 1 1  86 THR OG1  O -35.137 -11.381 -32.090 1.00 . A A .  86 THR OG1  1 1 
       19 30721 1 1  87 LEU C    C -28.169 -11.275 -31.330 1.00 . A A .  87 LEU C    1 1 
       19 30722 1 1  87 LEU CA   C -28.987 -11.673 -32.572 1.00 . A A .  87 LEU CA   1 1 
       19 30723 1 1  87 LEU CB   C -28.328 -11.116 -33.874 1.00 . A A .  87 LEU CB   1 1 
       19 30724 1 1  87 LEU CD1  C -27.172  -9.259 -35.204 1.00 . A A .  87 LEU CD1  1 1 
       19 30725 1 1  87 LEU CD2  C -29.099  -8.650 -33.682 1.00 . A A .  87 LEU CD2  1 1 
       19 30726 1 1  87 LEU CG   C -27.906  -9.601 -33.898 1.00 . A A .  87 LEU CG   1 1 
       19 30727 1 1  87 LEU H    H -30.536 -10.269 -32.177 1.00 . A A .  87 LEU H    1 1 
       19 30728 1 1  87 LEU HA   H -29.005 -12.762 -32.631 1.00 . A A .  87 LEU HA   1 1 
       19 30729 1 1  87 LEU HB2  H -27.441 -11.710 -34.072 1.00 . A A .  87 LEU HB2  1 1 
       19 30730 1 1  87 LEU HB3  H -29.020 -11.287 -34.694 1.00 . A A .  87 LEU HB3  1 1 
       19 30731 1 1  87 LEU HD11 H -26.861  -8.221 -35.189 1.00 . A A .  87 LEU HD11 1 1 
       19 30732 1 1  87 LEU HD12 H -27.823  -9.423 -36.055 1.00 . A A .  87 LEU HD12 1 1 
       19 30733 1 1  87 LEU HD13 H -26.295  -9.887 -35.300 1.00 . A A .  87 LEU HD13 1 1 
       19 30734 1 1  87 LEU HD21 H -29.849  -8.812 -34.446 1.00 . A A .  87 LEU HD21 1 1 
       19 30735 1 1  87 LEU HD22 H -28.759  -7.624 -33.730 1.00 . A A .  87 LEU HD22 1 1 
       19 30736 1 1  87 LEU HD23 H -29.536  -8.830 -32.708 1.00 . A A .  87 LEU HD23 1 1 
       19 30737 1 1  87 LEU HG   H -27.203  -9.425 -33.090 1.00 . A A .  87 LEU HG   1 1 
       19 30738 1 1  87 LEU N    N -30.379 -11.192 -32.469 1.00 . A A .  87 LEU N    1 1 
       19 30739 1 1  87 LEU O    O -28.541 -10.358 -30.594 1.00 . A A .  87 LEU O    1 1 
       19 30740 1 1  88 TRP C    C -25.141 -10.622 -30.319 1.00 . A A .  88 TRP C    1 1 
       19 30741 1 1  88 TRP CA   C -26.144 -11.733 -29.986 1.00 . A A .  88 TRP CA   1 1 
       19 30742 1 1  88 TRP CB   C -25.394 -13.045 -29.615 1.00 . A A .  88 TRP CB   1 1 
       19 30743 1 1  88 TRP CD1  C -27.590 -14.247 -29.029 1.00 . A A .  88 TRP CD1  1 1 
       19 30744 1 1  88 TRP CD2  C -25.789 -15.115 -28.035 1.00 . A A .  88 TRP CD2  1 1 
       19 30745 1 1  88 TRP CE2  C -26.924 -15.829 -27.620 1.00 . A A .  88 TRP CE2  1 1 
       19 30746 1 1  88 TRP CE3  C -24.538 -15.494 -27.542 1.00 . A A .  88 TRP CE3  1 1 
       19 30747 1 1  88 TRP CG   C -26.242 -14.085 -28.925 1.00 . A A .  88 TRP CG   1 1 
       19 30748 1 1  88 TRP CH2  C -25.618 -17.255 -26.272 1.00 . A A .  88 TRP CH2  1 1 
       19 30749 1 1  88 TRP CZ2  C -26.856 -16.900 -26.740 1.00 . A A .  88 TRP CZ2  1 1 
       19 30750 1 1  88 TRP CZ3  C -24.464 -16.564 -26.667 1.00 . A A .  88 TRP CZ3  1 1 
       19 30751 1 1  88 TRP H    H -26.802 -12.658 -31.776 1.00 . A A .  88 TRP H    1 1 
       19 30752 1 1  88 TRP HA   H -26.747 -11.424 -29.134 1.00 . A A .  88 TRP HA   1 1 
       19 30753 1 1  88 TRP HB2  H -24.997 -13.494 -30.516 1.00 . A A .  88 TRP HB2  1 1 
       19 30754 1 1  88 TRP HB3  H -24.568 -12.803 -28.954 1.00 . A A .  88 TRP HB3  1 1 
       19 30755 1 1  88 TRP HD1  H -28.234 -13.622 -29.635 1.00 . A A .  88 TRP HD1  1 1 
       19 30756 1 1  88 TRP HE1  H -28.937 -15.555 -28.113 1.00 . A A .  88 TRP HE1  1 1 
       19 30757 1 1  88 TRP HE3  H -23.637 -14.971 -27.837 1.00 . A A .  88 TRP HE3  1 1 
       19 30758 1 1  88 TRP HH2  H -25.517 -18.086 -25.583 1.00 . A A .  88 TRP HH2  1 1 
       19 30759 1 1  88 TRP HZ2  H -27.743 -17.443 -26.432 1.00 . A A .  88 TRP HZ2  1 1 
       19 30760 1 1  88 TRP HZ3  H -23.503 -16.873 -26.274 1.00 . A A .  88 TRP HZ3  1 1 
       19 30761 1 1  88 TRP N    N -27.040 -11.963 -31.129 1.00 . A A .  88 TRP N    1 1 
       19 30762 1 1  88 TRP NE1  N -28.008 -15.264 -28.224 1.00 . A A .  88 TRP NE1  1 1 
       19 30763 1 1  88 TRP O    O -24.239 -10.813 -31.136 1.00 . A A .  88 TRP O    1 1 
       19 30764 1 1  89 ALA C    C -23.682  -8.024 -28.559 1.00 . A A .  89 ALA C    1 1 
       19 30765 1 1  89 ALA CA   C -24.475  -8.284 -29.851 1.00 . A A .  89 ALA CA   1 1 
       19 30766 1 1  89 ALA CB   C -25.341  -7.064 -30.213 1.00 . A A .  89 ALA CB   1 1 
       19 30767 1 1  89 ALA H    H -26.073  -9.404 -29.041 1.00 . A A .  89 ALA H    1 1 
       19 30768 1 1  89 ALA HA   H -23.782  -8.463 -30.673 1.00 . A A .  89 ALA HA   1 1 
       19 30769 1 1  89 ALA HB1  H -25.902  -7.266 -31.123 1.00 . A A .  89 ALA HB1  1 1 
       19 30770 1 1  89 ALA HB2  H -24.710  -6.200 -30.374 1.00 . A A .  89 ALA HB2  1 1 
       19 30771 1 1  89 ALA HB3  H -26.038  -6.853 -29.410 1.00 . A A .  89 ALA HB3  1 1 
       19 30772 1 1  89 ALA N    N -25.330  -9.463 -29.677 1.00 . A A .  89 ALA N    1 1 
       19 30773 1 1  89 ALA O    O -24.276  -7.862 -27.485 1.00 . A A .  89 ALA O    1 1 
       19 30774 1 1  90 VAL C    C -20.597  -6.410 -27.983 1.00 . A A .  90 VAL C    1 1 
       19 30775 1 1  90 VAL CA   C -21.436  -7.634 -27.563 1.00 . A A .  90 VAL CA   1 1 
       19 30776 1 1  90 VAL CB   C -20.504  -8.833 -27.101 1.00 . A A .  90 VAL CB   1 1 
       19 30777 1 1  90 VAL CG1  C -21.347  -9.985 -26.491 1.00 . A A .  90 VAL CG1  1 1 
       19 30778 1 1  90 VAL CG2  C -19.593  -9.357 -28.247 1.00 . A A .  90 VAL CG2  1 1 
       19 30779 1 1  90 VAL H    H -21.949  -8.257 -29.523 1.00 . A A .  90 VAL H    1 1 
       19 30780 1 1  90 VAL HA   H -22.051  -7.341 -26.708 1.00 . A A .  90 VAL HA   1 1 
       19 30781 1 1  90 VAL HB   H -19.856  -8.456 -26.308 1.00 . A A .  90 VAL HB   1 1 
       19 30782 1 1  90 VAL HG11 H -22.029 -10.379 -27.235 1.00 . A A .  90 VAL HG11 1 1 
       19 30783 1 1  90 VAL HG12 H -21.920  -9.616 -25.648 1.00 . A A .  90 VAL HG12 1 1 
       19 30784 1 1  90 VAL HG13 H -20.694 -10.780 -26.148 1.00 . A A .  90 VAL HG13 1 1 
       19 30785 1 1  90 VAL HG21 H -18.965  -8.552 -28.610 1.00 . A A .  90 VAL HG21 1 1 
       19 30786 1 1  90 VAL HG22 H -20.205  -9.720 -29.062 1.00 . A A .  90 VAL HG22 1 1 
       19 30787 1 1  90 VAL HG23 H -18.966 -10.164 -27.885 1.00 . A A .  90 VAL HG23 1 1 
       19 30788 1 1  90 VAL N    N -22.344  -8.008 -28.667 1.00 . A A .  90 VAL N    1 1 
       19 30789 1 1  90 VAL O    O -19.924  -6.426 -29.019 1.00 . A A .  90 VAL O    1 1 
       19 30790 1 1  91 VAL C    C -18.464  -4.390 -26.816 1.00 . A A .  91 VAL C    1 1 
       19 30791 1 1  91 VAL CA   C -19.860  -4.134 -27.418 1.00 . A A .  91 VAL CA   1 1 
       19 30792 1 1  91 VAL CB   C -20.523  -2.816 -26.847 1.00 . A A .  91 VAL CB   1 1 
       19 30793 1 1  91 VAL CG1  C -20.961  -2.963 -25.364 1.00 . A A .  91 VAL CG1  1 1 
       19 30794 1 1  91 VAL CG2  C -19.592  -1.584 -27.063 1.00 . A A .  91 VAL CG2  1 1 
       19 30795 1 1  91 VAL H    H -21.325  -5.330 -26.457 1.00 . A A .  91 VAL H    1 1 
       19 30796 1 1  91 VAL HA   H -19.751  -4.003 -28.497 1.00 . A A .  91 VAL HA   1 1 
       19 30797 1 1  91 VAL HB   H -21.427  -2.640 -27.425 1.00 . A A .  91 VAL HB   1 1 
       19 30798 1 1  91 VAL HG11 H -21.662  -3.784 -25.273 1.00 . A A .  91 VAL HG11 1 1 
       19 30799 1 1  91 VAL HG12 H -21.438  -2.051 -25.025 1.00 . A A .  91 VAL HG12 1 1 
       19 30800 1 1  91 VAL HG13 H -20.096  -3.164 -24.746 1.00 . A A .  91 VAL HG13 1 1 
       19 30801 1 1  91 VAL HG21 H -18.672  -1.718 -26.509 1.00 . A A .  91 VAL HG21 1 1 
       19 30802 1 1  91 VAL HG22 H -20.085  -0.681 -26.719 1.00 . A A .  91 VAL HG22 1 1 
       19 30803 1 1  91 VAL HG23 H -19.362  -1.480 -28.117 1.00 . A A .  91 VAL HG23 1 1 
       19 30804 1 1  91 VAL N    N -20.690  -5.322 -27.205 1.00 . A A .  91 VAL N    1 1 
       19 30805 1 1  91 VAL O    O -18.314  -4.578 -25.606 1.00 . A A .  91 VAL O    1 1 
       19 30806 1 1  92 VAL C    C -15.341  -3.290 -27.335 1.00 . A A .  92 VAL C    1 1 
       19 30807 1 1  92 VAL CA   C -16.046  -4.672 -27.319 1.00 . A A .  92 VAL CA   1 1 
       19 30808 1 1  92 VAL CB   C -15.333  -5.708 -28.286 1.00 . A A .  92 VAL CB   1 1 
       19 30809 1 1  92 VAL CG1  C -13.963  -6.190 -27.732 1.00 . A A .  92 VAL CG1  1 1 
       19 30810 1 1  92 VAL CG2  C -16.260  -6.914 -28.586 1.00 . A A .  92 VAL CG2  1 1 
       19 30811 1 1  92 VAL H    H -17.673  -4.408 -28.654 1.00 . A A .  92 VAL H    1 1 
       19 30812 1 1  92 VAL HA   H -16.016  -5.070 -26.306 1.00 . A A .  92 VAL HA   1 1 
       19 30813 1 1  92 VAL HB   H -15.141  -5.202 -29.231 1.00 . A A .  92 VAL HB   1 1 
       19 30814 1 1  92 VAL HG11 H -13.307  -5.338 -27.583 1.00 . A A .  92 VAL HG11 1 1 
       19 30815 1 1  92 VAL HG12 H -13.501  -6.869 -28.440 1.00 . A A .  92 VAL HG12 1 1 
       19 30816 1 1  92 VAL HG13 H -14.106  -6.701 -26.789 1.00 . A A .  92 VAL HG13 1 1 
       19 30817 1 1  92 VAL HG21 H -16.498  -7.433 -27.667 1.00 . A A .  92 VAL HG21 1 1 
       19 30818 1 1  92 VAL HG22 H -15.769  -7.597 -29.267 1.00 . A A .  92 VAL HG22 1 1 
       19 30819 1 1  92 VAL HG23 H -17.180  -6.562 -29.043 1.00 . A A .  92 VAL HG23 1 1 
       19 30820 1 1  92 VAL N    N -17.459  -4.480 -27.702 1.00 . A A .  92 VAL N    1 1 
       19 30821 1 1  92 VAL O    O -15.885  -2.326 -27.898 1.00 . A A .  92 VAL O    1 1 
       19 30822 1 1  93 ALA C    C -13.182  -1.159 -27.886 1.00 . A A .  93 ALA C    1 1 
       19 30823 1 1  93 ALA CA   C -13.386  -1.948 -26.548 1.00 . A A .  93 ALA CA   1 1 
       19 30824 1 1  93 ALA CB   C -12.050  -2.213 -25.833 1.00 . A A .  93 ALA CB   1 1 
       19 30825 1 1  93 ALA H    H -13.766  -4.023 -26.331 1.00 . A A .  93 ALA H    1 1 
       19 30826 1 1  93 ALA HA   H -13.982  -1.323 -25.880 1.00 . A A .  93 ALA HA   1 1 
       19 30827 1 1  93 ALA HB1  H -11.555  -1.275 -25.618 1.00 . A A .  93 ALA HB1  1 1 
       19 30828 1 1  93 ALA HB2  H -11.413  -2.818 -26.466 1.00 . A A .  93 ALA HB2  1 1 
       19 30829 1 1  93 ALA HB3  H -12.229  -2.736 -24.904 1.00 . A A .  93 ALA HB3  1 1 
       19 30830 1 1  93 ALA N    N -14.147  -3.207 -26.709 1.00 . A A .  93 ALA N    1 1 
       19 30831 1 1  93 ALA O    O -13.522   0.028 -27.916 1.00 . A A .  93 ALA O    1 1 
       19 30832 1 1  94 PRO C    C -13.889  -0.728 -30.970 1.00 . A A .  94 PRO C    1 1 
       19 30833 1 1  94 PRO CA   C -12.515  -1.034 -30.308 1.00 . A A .  94 PRO CA   1 1 
       19 30834 1 1  94 PRO CB   C -11.630  -1.976 -31.179 1.00 . A A .  94 PRO CB   1 1 
       19 30835 1 1  94 PRO CD   C -12.120  -3.168 -29.146 1.00 . A A .  94 PRO CD   1 1 
       19 30836 1 1  94 PRO CG   C -11.880  -3.350 -30.636 1.00 . A A .  94 PRO CG   1 1 
       19 30837 1 1  94 PRO HA   H -11.991  -0.093 -30.152 1.00 . A A .  94 PRO HA   1 1 
       19 30838 1 1  94 PRO HB2  H -11.907  -1.900 -32.227 1.00 . A A .  94 PRO HB2  1 1 
       19 30839 1 1  94 PRO HB3  H -10.585  -1.695 -31.070 1.00 . A A .  94 PRO HB3  1 1 
       19 30840 1 1  94 PRO HD2  H -12.845  -3.889 -28.787 1.00 . A A .  94 PRO HD2  1 1 
       19 30841 1 1  94 PRO HD3  H -11.192  -3.270 -28.593 1.00 . A A .  94 PRO HD3  1 1 
       19 30842 1 1  94 PRO HG2  H -12.752  -3.790 -31.115 1.00 . A A .  94 PRO HG2  1 1 
       19 30843 1 1  94 PRO HG3  H -11.012  -3.981 -30.805 1.00 . A A .  94 PRO HG3  1 1 
       19 30844 1 1  94 PRO N    N -12.652  -1.772 -29.022 1.00 . A A .  94 PRO N    1 1 
       19 30845 1 1  94 PRO O    O -14.201   0.431 -31.273 1.00 . A A .  94 PRO O    1 1 
       19 30846 1 1  95 TRP C    C -16.962  -2.787 -31.346 1.00 . A A .  95 TRP C    1 1 
       19 30847 1 1  95 TRP CA   C -15.990  -1.717 -31.877 1.00 . A A .  95 TRP CA   1 1 
       19 30848 1 1  95 TRP CB   C -15.765  -1.868 -33.414 1.00 . A A .  95 TRP CB   1 1 
       19 30849 1 1  95 TRP CD1  C -14.954  -4.324 -33.609 1.00 . A A .  95 TRP CD1  1 1 
       19 30850 1 1  95 TRP CD2  C -13.528  -2.820 -34.451 1.00 . A A .  95 TRP CD2  1 1 
       19 30851 1 1  95 TRP CE2  C -12.980  -4.101 -34.622 1.00 . A A .  95 TRP CE2  1 1 
       19 30852 1 1  95 TRP CE3  C -12.805  -1.712 -34.906 1.00 . A A .  95 TRP CE3  1 1 
       19 30853 1 1  95 TRP CG   C -14.801  -2.978 -33.805 1.00 . A A .  95 TRP CG   1 1 
       19 30854 1 1  95 TRP CH2  C -11.053  -3.213 -35.657 1.00 . A A .  95 TRP CH2  1 1 
       19 30855 1 1  95 TRP CZ2  C -11.743  -4.313 -35.224 1.00 . A A .  95 TRP CZ2  1 1 
       19 30856 1 1  95 TRP CZ3  C -11.575  -1.919 -35.501 1.00 . A A .  95 TRP CZ3  1 1 
       19 30857 1 1  95 TRP H    H -14.419  -2.654 -30.808 1.00 . A A .  95 TRP H    1 1 
       19 30858 1 1  95 TRP HA   H -16.431  -0.743 -31.682 1.00 . A A .  95 TRP HA   1 1 
       19 30859 1 1  95 TRP HB2  H -16.715  -2.064 -33.903 1.00 . A A .  95 TRP HB2  1 1 
       19 30860 1 1  95 TRP HB3  H -15.374  -0.935 -33.800 1.00 . A A .  95 TRP HB3  1 1 
       19 30861 1 1  95 TRP HD1  H -15.813  -4.779 -33.131 1.00 . A A .  95 TRP HD1  1 1 
       19 30862 1 1  95 TRP HE1  H -13.751  -5.969 -34.090 1.00 . A A .  95 TRP HE1  1 1 
       19 30863 1 1  95 TRP HE3  H -13.192  -0.708 -34.793 1.00 . A A .  95 TRP HE3  1 1 
       19 30864 1 1  95 TRP HH2  H -10.083  -3.329 -36.129 1.00 . A A .  95 TRP HH2  1 1 
       19 30865 1 1  95 TRP HZ2  H -11.328  -5.306 -35.352 1.00 . A A .  95 TRP HZ2  1 1 
       19 30866 1 1  95 TRP HZ3  H -10.998  -1.074 -35.854 1.00 . A A .  95 TRP HZ3  1 1 
       19 30867 1 1  95 TRP N    N -14.696  -1.785 -31.167 1.00 . A A .  95 TRP N    1 1 
       19 30868 1 1  95 TRP NE1  N -13.869  -4.999 -34.104 1.00 . A A .  95 TRP NE1  1 1 
       19 30869 1 1  95 TRP O    O -16.570  -3.670 -30.575 1.00 . A A .  95 TRP O    1 1 
       19 30870 1 1  96 VAL C    C -19.182  -4.882 -32.409 1.00 . A A .  96 VAL C    1 1 
       19 30871 1 1  96 VAL CA   C -19.273  -3.689 -31.442 1.00 . A A .  96 VAL CA   1 1 
       19 30872 1 1  96 VAL CB   C -20.714  -3.059 -31.508 1.00 . A A .  96 VAL CB   1 1 
       19 30873 1 1  96 VAL CG1  C -21.807  -4.043 -30.991 1.00 . A A .  96 VAL CG1  1 1 
       19 30874 1 1  96 VAL CG2  C -20.760  -1.715 -30.747 1.00 . A A .  96 VAL CG2  1 1 
       19 30875 1 1  96 VAL H    H -18.460  -1.984 -32.405 1.00 . A A .  96 VAL H    1 1 
       19 30876 1 1  96 VAL HA   H -19.094  -4.035 -30.423 1.00 . A A .  96 VAL HA   1 1 
       19 30877 1 1  96 VAL HB   H -20.935  -2.848 -32.553 1.00 . A A .  96 VAL HB   1 1 
       19 30878 1 1  96 VAL HG11 H -21.612  -4.302 -29.959 1.00 . A A .  96 VAL HG11 1 1 
       19 30879 1 1  96 VAL HG12 H -21.801  -4.947 -31.592 1.00 . A A .  96 VAL HG12 1 1 
       19 30880 1 1  96 VAL HG13 H -22.785  -3.580 -31.064 1.00 . A A .  96 VAL HG13 1 1 
       19 30881 1 1  96 VAL HG21 H -20.524  -1.876 -29.703 1.00 . A A .  96 VAL HG21 1 1 
       19 30882 1 1  96 VAL HG22 H -21.749  -1.282 -30.828 1.00 . A A .  96 VAL HG22 1 1 
       19 30883 1 1  96 VAL HG23 H -20.039  -1.029 -31.177 1.00 . A A .  96 VAL HG23 1 1 
       19 30884 1 1  96 VAL N    N -18.227  -2.711 -31.794 1.00 . A A .  96 VAL N    1 1 
       19 30885 1 1  96 VAL O    O -19.008  -4.695 -33.616 1.00 . A A .  96 VAL O    1 1 
       19 30886 1 1  97 VAL C    C -20.440  -8.192 -32.372 1.00 . A A .  97 VAL C    1 1 
       19 30887 1 1  97 VAL CA   C -19.171  -7.358 -32.620 1.00 . A A .  97 VAL CA   1 1 
       19 30888 1 1  97 VAL CB   C -17.891  -8.169 -32.190 1.00 . A A .  97 VAL CB   1 1 
       19 30889 1 1  97 VAL CG1  C -17.670  -9.416 -33.073 1.00 . A A .  97 VAL CG1  1 1 
       19 30890 1 1  97 VAL CG2  C -16.639  -7.273 -32.201 1.00 . A A .  97 VAL CG2  1 1 
       19 30891 1 1  97 VAL H    H -19.435  -6.160 -30.905 1.00 . A A .  97 VAL H    1 1 
       19 30892 1 1  97 VAL HA   H -19.098  -7.126 -33.684 1.00 . A A .  97 VAL HA   1 1 
       19 30893 1 1  97 VAL HB   H -18.037  -8.511 -31.167 1.00 . A A .  97 VAL HB   1 1 
       19 30894 1 1  97 VAL HG11 H -18.528 -10.075 -33.004 1.00 . A A .  97 VAL HG11 1 1 
       19 30895 1 1  97 VAL HG12 H -16.788  -9.950 -32.740 1.00 . A A .  97 VAL HG12 1 1 
       19 30896 1 1  97 VAL HG13 H -17.533  -9.119 -34.108 1.00 . A A .  97 VAL HG13 1 1 
       19 30897 1 1  97 VAL HG21 H -16.790  -6.426 -31.540 1.00 . A A .  97 VAL HG21 1 1 
       19 30898 1 1  97 VAL HG22 H -16.453  -6.911 -33.205 1.00 . A A .  97 VAL HG22 1 1 
       19 30899 1 1  97 VAL HG23 H -15.782  -7.839 -31.862 1.00 . A A .  97 VAL HG23 1 1 
       19 30900 1 1  97 VAL N    N -19.277  -6.099 -31.863 1.00 . A A .  97 VAL N    1 1 
       19 30901 1 1  97 VAL O    O -20.908  -8.284 -31.233 1.00 . A A .  97 VAL O    1 1 
       19 30902 1 1  98 ILE C    C -22.211 -10.860 -34.125 1.00 . A A .  98 ILE C    1 1 
       19 30903 1 1  98 ILE CA   C -22.291  -9.489 -33.430 1.00 . A A .  98 ILE CA   1 1 
       19 30904 1 1  98 ILE CB   C -23.400  -8.622 -34.147 1.00 . A A .  98 ILE CB   1 1 
       19 30905 1 1  98 ILE CD1  C -24.116  -7.611 -36.432 1.00 . A A .  98 ILE CD1  1 1 
       19 30906 1 1  98 ILE CG1  C -23.063  -8.386 -35.657 1.00 . A A .  98 ILE CG1  1 1 
       19 30907 1 1  98 ILE CG2  C -23.593  -7.280 -33.418 1.00 . A A .  98 ILE CG2  1 1 
       19 30908 1 1  98 ILE H    H -20.462  -8.830 -34.262 1.00 . A A .  98 ILE H    1 1 
       19 30909 1 1  98 ILE HA   H -22.598  -9.641 -32.398 1.00 . A A .  98 ILE HA   1 1 
       19 30910 1 1  98 ILE HB   H -24.344  -9.162 -34.081 1.00 . A A .  98 ILE HB   1 1 
       19 30911 1 1  98 ILE HD11 H -24.257  -6.639 -35.982 1.00 . A A .  98 ILE HD11 1 1 
       19 30912 1 1  98 ILE HD12 H -25.049  -8.154 -36.420 1.00 . A A .  98 ILE HD12 1 1 
       19 30913 1 1  98 ILE HD13 H -23.789  -7.489 -37.453 1.00 . A A .  98 ILE HD13 1 1 
       19 30914 1 1  98 ILE HG12 H -22.138  -7.832 -35.733 1.00 . A A .  98 ILE HG12 1 1 
       19 30915 1 1  98 ILE HG13 H -22.938  -9.343 -36.146 1.00 . A A .  98 ILE HG13 1 1 
       19 30916 1 1  98 ILE HG21 H -22.664  -6.724 -33.427 1.00 . A A .  98 ILE HG21 1 1 
       19 30917 1 1  98 ILE HG22 H -23.886  -7.461 -32.393 1.00 . A A .  98 ILE HG22 1 1 
       19 30918 1 1  98 ILE HG23 H -24.359  -6.702 -33.908 1.00 . A A .  98 ILE HG23 1 1 
       19 30919 1 1  98 ILE N    N -20.977  -8.808 -33.440 1.00 . A A .  98 ILE N    1 1 
       19 30920 1 1  98 ILE O    O -21.313 -11.107 -34.924 1.00 . A A .  98 ILE O    1 1 
       19 30921 1 1  99 GLN C    C -24.938 -13.241 -34.498 1.00 . A A .  99 GLN C    1 1 
       19 30922 1 1  99 GLN CA   C -23.416 -13.014 -34.483 1.00 . A A .  99 GLN CA   1 1 
       19 30923 1 1  99 GLN CB   C -22.703 -14.210 -33.770 1.00 . A A .  99 GLN CB   1 1 
       19 30924 1 1  99 GLN CD   C -22.700 -15.871 -31.780 1.00 . A A .  99 GLN CD   1 1 
       19 30925 1 1  99 GLN CG   C -23.346 -14.644 -32.432 1.00 . A A .  99 GLN CG   1 1 
       19 30926 1 1  99 GLN H    H -23.750 -11.509 -33.033 1.00 . A A .  99 GLN H    1 1 
       19 30927 1 1  99 GLN HA   H -23.057 -12.931 -35.510 1.00 . A A .  99 GLN HA   1 1 
       19 30928 1 1  99 GLN HB2  H -22.707 -15.067 -34.439 1.00 . A A .  99 GLN HB2  1 1 
       19 30929 1 1  99 GLN HB3  H -21.670 -13.934 -33.579 1.00 . A A .  99 GLN HB3  1 1 
       19 30930 1 1  99 GLN HE21 H -23.286 -15.261 -29.984 1.00 . A A .  99 GLN HE21 1 1 
       19 30931 1 1  99 GLN HE22 H -22.397 -16.739 -30.020 1.00 . A A .  99 GLN HE22 1 1 
       19 30932 1 1  99 GLN HG2  H -23.282 -13.813 -31.741 1.00 . A A .  99 GLN HG2  1 1 
       19 30933 1 1  99 GLN HG3  H -24.392 -14.867 -32.612 1.00 . A A .  99 GLN HG3  1 1 
       19 30934 1 1  99 GLN N    N -23.167 -11.735 -33.789 1.00 . A A .  99 GLN N    1 1 
       19 30935 1 1  99 GLN NE2  N -22.806 -15.968 -30.462 1.00 . A A .  99 GLN NE2  1 1 
       19 30936 1 1  99 GLN O    O -25.641 -12.710 -33.627 1.00 . A A .  99 GLN O    1 1 
       19 30937 1 1  99 GLN OE1  O -22.135 -16.730 -32.456 1.00 . A A .  99 GLN OE1  1 1 
       19 30938 1 1 100 GLU C    C -27.117 -15.478 -34.382 1.00 . A A . 100 GLU C    1 1 
       19 30939 1 1 100 GLU CA   C -26.856 -14.435 -35.493 1.00 . A A . 100 GLU CA   1 1 
       19 30940 1 1 100 GLU CB   C -27.241 -14.992 -36.894 1.00 . A A . 100 GLU CB   1 1 
       19 30941 1 1 100 GLU CD   C -26.879 -16.775 -38.725 1.00 . A A . 100 GLU CD   1 1 
       19 30942 1 1 100 GLU CG   C -26.489 -16.274 -37.322 1.00 . A A . 100 GLU CG   1 1 
       19 30943 1 1 100 GLU H    H -24.847 -14.332 -36.172 1.00 . A A . 100 GLU H    1 1 
       19 30944 1 1 100 GLU HA   H -27.463 -13.555 -35.287 1.00 . A A . 100 GLU HA   1 1 
       19 30945 1 1 100 GLU HB2  H -28.306 -15.207 -36.903 1.00 . A A . 100 GLU HB2  1 1 
       19 30946 1 1 100 GLU HB3  H -27.046 -14.221 -37.636 1.00 . A A . 100 GLU HB3  1 1 
       19 30947 1 1 100 GLU HG2  H -25.425 -16.069 -37.299 1.00 . A A . 100 GLU HG2  1 1 
       19 30948 1 1 100 GLU HG3  H -26.707 -17.058 -36.602 1.00 . A A . 100 GLU HG3  1 1 
       19 30949 1 1 100 GLU N    N -25.441 -14.021 -35.467 1.00 . A A . 100 GLU N    1 1 
       19 30950 1 1 100 GLU O    O -26.222 -16.270 -34.045 1.00 . A A . 100 GLU O    1 1 
       19 30951 1 1 100 GLU OE1  O -28.005 -17.298 -38.895 1.00 . A A . 100 GLU OE1  1 1 
       19 30952 1 1 100 GLU OE2  O -26.080 -16.603 -39.680 1.00 . A A . 100 GLU OE2  1 1 
       19 30953 1 1 101 ARG C    C -28.957 -17.796 -33.318 1.00 . A A . 101 ARG C    1 1 
       19 30954 1 1 101 ARG CA   C -28.731 -16.388 -32.732 1.00 . A A . 101 ARG CA   1 1 
       19 30955 1 1 101 ARG CB   C -29.989 -15.851 -31.986 1.00 . A A . 101 ARG CB   1 1 
       19 30956 1 1 101 ARG CD   C -29.625 -17.415 -29.958 1.00 . A A . 101 ARG CD   1 1 
       19 30957 1 1 101 ARG CG   C -30.635 -16.798 -30.937 1.00 . A A . 101 ARG CG   1 1 
       19 30958 1 1 101 ARG CZ   C -30.172 -19.463 -28.637 1.00 . A A . 101 ARG CZ   1 1 
       19 30959 1 1 101 ARG H    H -28.987 -14.788 -34.118 1.00 . A A . 101 ARG H    1 1 
       19 30960 1 1 101 ARG HA   H -27.910 -16.442 -32.022 1.00 . A A . 101 ARG HA   1 1 
       19 30961 1 1 101 ARG HB2  H -29.719 -14.929 -31.477 1.00 . A A . 101 ARG HB2  1 1 
       19 30962 1 1 101 ARG HB3  H -30.745 -15.611 -32.727 1.00 . A A . 101 ARG HB3  1 1 
       19 30963 1 1 101 ARG HD2  H -28.976 -18.090 -30.506 1.00 . A A . 101 ARG HD2  1 1 
       19 30964 1 1 101 ARG HD3  H -29.025 -16.630 -29.534 1.00 . A A . 101 ARG HD3  1 1 
       19 30965 1 1 101 ARG HE   H -30.857 -17.622 -28.264 1.00 . A A . 101 ARG HE   1 1 
       19 30966 1 1 101 ARG HG2  H -31.365 -16.240 -30.363 1.00 . A A . 101 ARG HG2  1 1 
       19 30967 1 1 101 ARG HG3  H -31.144 -17.603 -31.462 1.00 . A A . 101 ARG HG3  1 1 
       19 30968 1 1 101 ARG HH11 H -28.975 -19.824 -30.233 1.00 . A A . 101 ARG HH11 1 1 
       19 30969 1 1 101 ARG HH12 H -29.362 -21.211 -29.271 1.00 . A A . 101 ARG HH12 1 1 
       19 30970 1 1 101 ARG HH21 H -31.380 -19.465 -27.021 1.00 . A A . 101 ARG HH21 1 1 
       19 30971 1 1 101 ARG HH22 H -30.712 -21.003 -27.456 1.00 . A A . 101 ARG HH22 1 1 
       19 30972 1 1 101 ARG N    N -28.330 -15.448 -33.800 1.00 . A A . 101 ARG N    1 1 
       19 30973 1 1 101 ARG NE   N -30.288 -18.149 -28.865 1.00 . A A . 101 ARG NE   1 1 
       19 30974 1 1 101 ARG NH1  N -29.444 -20.224 -29.441 1.00 . A A . 101 ARG NH1  1 1 
       19 30975 1 1 101 ARG NH2  N -30.804 -20.017 -27.624 1.00 . A A . 101 ARG NH2  1 1 
       19 30976 1 1 101 ARG O    O -28.625 -18.795 -32.676 1.00 . A A . 101 ARG O    1 1 
       19 30977 1 1 102 ALA C    C -28.265 -19.720 -35.571 1.00 . A A . 102 ALA C    1 1 
       19 30978 1 1 102 ALA CA   C -29.659 -19.095 -35.304 1.00 . A A . 102 ALA CA   1 1 
       19 30979 1 1 102 ALA CB   C -30.411 -18.811 -36.622 1.00 . A A . 102 ALA CB   1 1 
       19 30980 1 1 102 ALA H    H -29.914 -17.018 -34.899 1.00 . A A . 102 ALA H    1 1 
       19 30981 1 1 102 ALA HA   H -30.255 -19.795 -34.718 1.00 . A A . 102 ALA HA   1 1 
       19 30982 1 1 102 ALA HB1  H -30.554 -19.733 -37.170 1.00 . A A . 102 ALA HB1  1 1 
       19 30983 1 1 102 ALA HB2  H -29.841 -18.118 -37.231 1.00 . A A . 102 ALA HB2  1 1 
       19 30984 1 1 102 ALA HB3  H -31.379 -18.376 -36.403 1.00 . A A . 102 ALA HB3  1 1 
       19 30985 1 1 102 ALA N    N -29.533 -17.850 -34.526 1.00 . A A . 102 ALA N    1 1 
       19 30986 1 1 102 ALA O    O -27.580 -19.325 -36.517 1.00 . A A . 102 ALA O    1 1 
       19 30987 1 1 103 GLU C    C -26.419 -22.146 -36.089 1.00 . A A . 103 GLU C    1 1 
       19 30988 1 1 103 GLU CA   C -26.528 -21.321 -34.788 1.00 . A A . 103 GLU CA   1 1 
       19 30989 1 1 103 GLU CB   C -26.237 -22.226 -33.549 1.00 . A A . 103 GLU CB   1 1 
       19 30990 1 1 103 GLU CD   C -27.682 -21.879 -31.417 1.00 . A A . 103 GLU CD   1 1 
       19 30991 1 1 103 GLU CG   C -26.372 -21.539 -32.159 1.00 . A A . 103 GLU CG   1 1 
       19 30992 1 1 103 GLU H    H -28.419 -20.863 -33.921 1.00 . A A . 103 GLU H    1 1 
       19 30993 1 1 103 GLU HA   H -25.775 -20.537 -34.816 1.00 . A A . 103 GLU HA   1 1 
       19 30994 1 1 103 GLU HB2  H -26.914 -23.072 -33.579 1.00 . A A . 103 GLU HB2  1 1 
       19 30995 1 1 103 GLU HB3  H -25.223 -22.607 -33.638 1.00 . A A . 103 GLU HB3  1 1 
       19 30996 1 1 103 GLU HG2  H -25.531 -21.842 -31.543 1.00 . A A . 103 GLU HG2  1 1 
       19 30997 1 1 103 GLU HG3  H -26.322 -20.461 -32.289 1.00 . A A . 103 GLU HG3  1 1 
       19 30998 1 1 103 GLU N    N -27.843 -20.655 -34.688 1.00 . A A . 103 GLU N    1 1 
       19 30999 1 1 103 GLU O    O -26.854 -23.305 -36.151 1.00 . A A . 103 GLU O    1 1 
       19 31000 1 1 103 GLU OE1  O -28.772 -21.674 -31.986 1.00 . A A . 103 GLU OE1  1 1 
       19 31001 1 1 103 GLU OE2  O -27.629 -22.372 -30.265 1.00 . A A . 103 GLU OE2  1 1 
       19 31002 1 1 104 LYS C    C -24.338 -23.094 -38.356 1.00 . A A . 104 LYS C    1 1 
       19 31003 1 1 104 LYS CA   C -25.586 -22.197 -38.430 1.00 . A A . 104 LYS CA   1 1 
       19 31004 1 1 104 LYS CB   C -25.480 -21.158 -39.575 1.00 . A A . 104 LYS CB   1 1 
       19 31005 1 1 104 LYS CD   C -28.029 -21.237 -40.143 1.00 . A A . 104 LYS CD   1 1 
       19 31006 1 1 104 LYS CE   C -28.906 -21.506 -38.896 1.00 . A A . 104 LYS CE   1 1 
       19 31007 1 1 104 LYS CG   C -26.779 -20.348 -39.852 1.00 . A A . 104 LYS CG   1 1 
       19 31008 1 1 104 LYS H    H -25.617 -20.572 -37.051 1.00 . A A . 104 LYS H    1 1 
       19 31009 1 1 104 LYS HA   H -26.438 -22.842 -38.637 1.00 . A A . 104 LYS HA   1 1 
       19 31010 1 1 104 LYS HB2  H -24.690 -20.454 -39.336 1.00 . A A . 104 LYS HB2  1 1 
       19 31011 1 1 104 LYS HB3  H -25.208 -21.677 -40.494 1.00 . A A . 104 LYS HB3  1 1 
       19 31012 1 1 104 LYS HD2  H -28.640 -20.751 -40.892 1.00 . A A . 104 LYS HD2  1 1 
       19 31013 1 1 104 LYS HD3  H -27.691 -22.193 -40.534 1.00 . A A . 104 LYS HD3  1 1 
       19 31014 1 1 104 LYS HE2  H -28.287 -21.947 -38.122 1.00 . A A . 104 LYS HE2  1 1 
       19 31015 1 1 104 LYS HE3  H -29.311 -20.568 -38.534 1.00 . A A . 104 LYS HE3  1 1 
       19 31016 1 1 104 LYS HG2  H -26.981 -19.720 -38.990 1.00 . A A . 104 LYS HG2  1 1 
       19 31017 1 1 104 LYS HG3  H -26.599 -19.704 -40.707 1.00 . A A . 104 LYS HG3  1 1 
       19 31018 1 1 104 LYS HZ1  H -29.668 -23.356 -39.505 1.00 . A A . 104 LYS HZ1  1 1 
       19 31019 1 1 104 LYS HZ2  H -30.653 -22.038 -39.910 1.00 . A A . 104 LYS HZ2  1 1 
       19 31020 1 1 104 LYS HZ3  H -30.588 -22.587 -38.310 1.00 . A A . 104 LYS HZ3  1 1 
       19 31021 1 1 104 LYS N    N -25.853 -21.522 -37.142 1.00 . A A . 104 LYS N    1 1 
       19 31022 1 1 104 LYS NZ   N -30.030 -22.437 -39.177 1.00 . A A . 104 LYS NZ   1 1 
       19 31023 1 1 104 LYS O    O -23.920 -23.686 -39.356 1.00 . A A . 104 LYS O    1 1 
       19 31024 1 1 105 ALA C    C -23.206 -24.951 -35.568 1.00 . A A . 105 ALA C    1 1 
       19 31025 1 1 105 ALA CA   C -22.739 -24.165 -36.804 1.00 . A A . 105 ALA CA   1 1 
       19 31026 1 1 105 ALA CB   C -21.392 -23.480 -36.569 1.00 . A A . 105 ALA CB   1 1 
       19 31027 1 1 105 ALA H    H -24.049 -22.556 -36.465 1.00 . A A . 105 ALA H    1 1 
       19 31028 1 1 105 ALA HA   H -22.628 -24.862 -37.634 1.00 . A A . 105 ALA HA   1 1 
       19 31029 1 1 105 ALA HB1  H -21.473 -22.790 -35.738 1.00 . A A . 105 ALA HB1  1 1 
       19 31030 1 1 105 ALA HB2  H -21.096 -22.935 -37.455 1.00 . A A . 105 ALA HB2  1 1 
       19 31031 1 1 105 ALA HB3  H -20.634 -24.224 -36.341 1.00 . A A . 105 ALA HB3  1 1 
       19 31032 1 1 105 ALA N    N -23.763 -23.185 -37.153 1.00 . A A . 105 ALA N    1 1 
       19 31033 1 1 105 ALA O    O -22.544 -24.983 -34.529 1.00 . A A . 105 ALA O    1 1 
       19 31034 1 1 106 THR C    C -24.326 -27.880 -34.804 1.00 . A A . 106 THR C    1 1 
       19 31035 1 1 106 THR CA   C -24.947 -26.463 -34.671 1.00 . A A . 106 THR CA   1 1 
       19 31036 1 1 106 THR CB   C -26.516 -26.506 -34.743 1.00 . A A . 106 THR CB   1 1 
       19 31037 1 1 106 THR CG2  C -27.025 -26.999 -36.107 1.00 . A A . 106 THR CG2  1 1 
       19 31038 1 1 106 THR H    H -24.918 -25.391 -36.509 1.00 . A A . 106 THR H    1 1 
       19 31039 1 1 106 THR HA   H -24.669 -26.067 -33.695 1.00 . A A . 106 THR HA   1 1 
       19 31040 1 1 106 THR HB   H -26.889 -25.495 -34.591 1.00 . A A . 106 THR HB   1 1 
       19 31041 1 1 106 THR HG1  H -26.345 -27.772 -33.225 1.00 . A A . 106 THR HG1  1 1 
       19 31042 1 1 106 THR HG21 H -26.669 -28.006 -36.286 1.00 . A A . 106 THR HG21 1 1 
       19 31043 1 1 106 THR HG22 H -26.659 -26.348 -36.892 1.00 . A A . 106 THR HG22 1 1 
       19 31044 1 1 106 THR HG23 H -28.108 -26.997 -36.119 1.00 . A A . 106 THR HG23 1 1 
       19 31045 1 1 106 THR N    N -24.393 -25.559 -35.695 1.00 . A A . 106 THR N    1 1 
       19 31046 1 1 106 THR O    O -24.513 -28.731 -33.925 1.00 . A A . 106 THR O    1 1 
       19 31047 1 1 106 THR OG1  O -27.058 -27.335 -33.700 1.00 . A A . 106 THR OG1  1 1 
       19 31048 1 1 107 LEU C    C -21.506 -29.232 -35.170 1.00 . A A . 107 LEU C    1 1 
       19 31049 1 1 107 LEU CA   C -22.741 -29.311 -36.101 1.00 . A A . 107 LEU CA   1 1 
       19 31050 1 1 107 LEU CB   C -22.287 -29.434 -37.588 1.00 . A A . 107 LEU CB   1 1 
       19 31051 1 1 107 LEU CD1  C -22.878 -29.542 -40.087 1.00 . A A . 107 LEU CD1  1 1 
       19 31052 1 1 107 LEU CD2  C -24.301 -30.823 -38.386 1.00 . A A . 107 LEU CD2  1 1 
       19 31053 1 1 107 LEU CG   C -23.432 -29.567 -38.644 1.00 . A A . 107 LEU CG   1 1 
       19 31054 1 1 107 LEU H    H -23.623 -27.457 -36.644 1.00 . A A . 107 LEU H    1 1 
       19 31055 1 1 107 LEU HA   H -23.330 -30.188 -35.835 1.00 . A A . 107 LEU HA   1 1 
       19 31056 1 1 107 LEU HB2  H -21.699 -28.551 -37.833 1.00 . A A . 107 LEU HB2  1 1 
       19 31057 1 1 107 LEU HB3  H -21.638 -30.303 -37.679 1.00 . A A . 107 LEU HB3  1 1 
       19 31058 1 1 107 LEU HD11 H -22.201 -30.375 -40.242 1.00 . A A . 107 LEU HD11 1 1 
       19 31059 1 1 107 LEU HD12 H -22.348 -28.614 -40.255 1.00 . A A . 107 LEU HD12 1 1 
       19 31060 1 1 107 LEU HD13 H -23.698 -29.609 -40.792 1.00 . A A . 107 LEU HD13 1 1 
       19 31061 1 1 107 LEU HD21 H -23.691 -31.717 -38.455 1.00 . A A . 107 LEU HD21 1 1 
       19 31062 1 1 107 LEU HD22 H -25.094 -30.873 -39.120 1.00 . A A . 107 LEU HD22 1 1 
       19 31063 1 1 107 LEU HD23 H -24.740 -30.764 -37.399 1.00 . A A . 107 LEU HD23 1 1 
       19 31064 1 1 107 LEU HG   H -24.084 -28.705 -38.547 1.00 . A A . 107 LEU HG   1 1 
       19 31065 1 1 107 LEU N    N -23.588 -28.114 -35.919 1.00 . A A . 107 LEU N    1 1 
       19 31066 1 1 107 LEU O    O -21.162 -30.209 -34.492 1.00 . A A . 107 LEU O    1 1 
       19 31067 1 1 108 HIS C    C -19.767 -26.313 -33.775 1.00 . A A . 108 HIS C    1 1 
       19 31068 1 1 108 HIS CA   C -19.681 -27.772 -34.296 1.00 . A A . 108 HIS CA   1 1 
       19 31069 1 1 108 HIS CB   C -18.360 -28.030 -35.094 1.00 . A A . 108 HIS CB   1 1 
       19 31070 1 1 108 HIS CD2  C -16.132 -28.766 -33.935 1.00 . A A . 108 HIS CD2  1 1 
       19 31071 1 1 108 HIS CE1  C -15.566 -26.879 -33.049 1.00 . A A . 108 HIS CE1  1 1 
       19 31072 1 1 108 HIS CG   C -17.089 -27.864 -34.285 1.00 . A A . 108 HIS CG   1 1 
       19 31073 1 1 108 HIS H    H -21.201 -27.318 -35.703 1.00 . A A . 108 HIS H    1 1 
       19 31074 1 1 108 HIS HA   H -19.713 -28.452 -33.444 1.00 . A A . 108 HIS HA   1 1 
       19 31075 1 1 108 HIS HB2  H -18.380 -29.039 -35.485 1.00 . A A . 108 HIS HB2  1 1 
       19 31076 1 1 108 HIS HB3  H -18.311 -27.338 -35.926 1.00 . A A . 108 HIS HB3  1 1 
       19 31077 1 1 108 HIS HD1  H -17.176 -25.818 -33.792 1.00 . A A . 108 HIS HD1  1 1 
       19 31078 1 1 108 HIS HD2  H -16.105 -29.810 -34.217 1.00 . A A . 108 HIS HD2  1 1 
       19 31079 1 1 108 HIS HE1  H -15.037 -26.118 -32.495 1.00 . A A . 108 HIS HE1  1 1 
       19 31080 1 1 108 HIS N    N -20.862 -28.046 -35.141 1.00 . A A . 108 HIS N    1 1 
       19 31081 1 1 108 HIS ND1  N -16.701 -26.674 -33.714 1.00 . A A . 108 HIS ND1  1 1 
       19 31082 1 1 108 HIS NE2  N -15.173 -28.132 -33.152 1.00 . A A . 108 HIS NE2  1 1 
       19 31083 1 1 108 HIS O    O -20.220 -26.106 -32.630 1.00 . A A . 108 HIS O    1 1 
       19 31084 1 1 108 HIS OXT  O -19.404 -25.380 -34.525 1.00 . A A . 108 HIS OXT  1 1 
       20 31085 1 1   1 GLY C    C  -2.209   5.396  -2.507 1.00 . A A .   1 GLY C    1 1 
       20 31086 1 1   1 GLY CA   C  -2.090   6.389  -3.652 1.00 . A A .   1 GLY CA   1 1 
       20 31087 1 1   1 GLY H1   H  -2.464   8.384  -4.092 1.00 . A A .   1 GLY H1   1 1 
       20 31088 1 1   1 GLY H2   H  -1.897   8.121  -2.523 1.00 . A A .   1 GLY H2   1 1 
       20 31089 1 1   1 GLY H3   H  -3.493   7.740  -2.922 1.00 . A A .   1 GLY H3   1 1 
       20 31090 1 1   1 GLY HA2  H  -2.704   6.053  -4.476 1.00 . A A .   1 GLY HA2  1 1 
       20 31091 1 1   1 GLY HA3  H  -1.061   6.432  -3.984 1.00 . A A .   1 GLY HA3  1 1 
       20 31092 1 1   1 GLY N    N  -2.518   7.751  -3.271 1.00 . A A .   1 GLY N    1 1 
       20 31093 1 1   1 GLY O    O  -1.198   4.940  -1.957 1.00 . A A .   1 GLY O    1 1 
       20 31094 1 1   2 SER C    C  -3.761   2.639  -1.787 1.00 . A A .   2 SER C    1 1 
       20 31095 1 1   2 SER CA   C  -3.752   4.036  -1.131 1.00 . A A .   2 SER CA   1 1 
       20 31096 1 1   2 SER CB   C  -5.122   4.331  -0.463 1.00 . A A .   2 SER CB   1 1 
       20 31097 1 1   2 SER H    H  -4.213   5.502  -2.591 1.00 . A A .   2 SER H    1 1 
       20 31098 1 1   2 SER HA   H  -2.973   4.071  -0.374 1.00 . A A .   2 SER HA   1 1 
       20 31099 1 1   2 SER HB2  H  -5.909   4.273  -1.201 1.00 . A A .   2 SER HB2  1 1 
       20 31100 1 1   2 SER HB3  H  -5.312   3.600   0.315 1.00 . A A .   2 SER HB3  1 1 
       20 31101 1 1   2 SER HG   H  -4.280   6.038   0.047 1.00 . A A .   2 SER HG   1 1 
       20 31102 1 1   2 SER N    N  -3.457   5.058  -2.147 1.00 . A A .   2 SER N    1 1 
       20 31103 1 1   2 SER O    O  -4.217   2.488  -2.927 1.00 . A A .   2 SER O    1 1 
       20 31104 1 1   2 SER OG   O  -5.156   5.631   0.114 1.00 . A A .   2 SER OG   1 1 
       20 31105 1 1   3 HIS C    C  -4.729  -0.276  -1.467 1.00 . A A .   3 HIS C    1 1 
       20 31106 1 1   3 HIS CA   C  -3.277   0.228  -1.510 1.00 . A A .   3 HIS CA   1 1 
       20 31107 1 1   3 HIS CB   C  -2.364  -0.658  -0.629 1.00 . A A .   3 HIS CB   1 1 
       20 31108 1 1   3 HIS CD2  C  -0.113  -0.071  -1.771 1.00 . A A .   3 HIS CD2  1 1 
       20 31109 1 1   3 HIS CE1  C   1.110   0.218  -0.016 1.00 . A A .   3 HIS CE1  1 1 
       20 31110 1 1   3 HIS CG   C  -0.912  -0.282  -0.692 1.00 . A A .   3 HIS CG   1 1 
       20 31111 1 1   3 HIS H    H  -2.787   1.847  -0.220 1.00 . A A .   3 HIS H    1 1 
       20 31112 1 1   3 HIS HA   H  -2.917   0.189  -2.539 1.00 . A A .   3 HIS HA   1 1 
       20 31113 1 1   3 HIS HB2  H  -2.679  -0.584   0.405 1.00 . A A .   3 HIS HB2  1 1 
       20 31114 1 1   3 HIS HB3  H  -2.449  -1.692  -0.950 1.00 . A A .   3 HIS HB3  1 1 
       20 31115 1 1   3 HIS HD1  H  -0.395  -0.175   1.345 1.00 . A A .   3 HIS HD1  1 1 
       20 31116 1 1   3 HIS HD2  H  -0.414  -0.130  -2.808 1.00 . A A .   3 HIS HD2  1 1 
       20 31117 1 1   3 HIS HE1  H   1.952   0.412   0.631 1.00 . A A .   3 HIS HE1  1 1 
       20 31118 1 1   3 HIS N    N  -3.230   1.635  -1.071 1.00 . A A .   3 HIS N    1 1 
       20 31119 1 1   3 HIS ND1  N  -0.115  -0.092   0.410 1.00 . A A .   3 HIS ND1  1 1 
       20 31120 1 1   3 HIS NE2  N   1.166   0.246  -1.336 1.00 . A A .   3 HIS NE2  1 1 
       20 31121 1 1   3 HIS O    O  -5.313  -0.399  -0.383 1.00 . A A .   3 HIS O    1 1 
       20 31122 1 1   4 MET C    C  -6.853  -2.132  -3.752 1.00 . A A .   4 MET C    1 1 
       20 31123 1 1   4 MET CA   C  -6.729  -0.905  -2.821 1.00 . A A .   4 MET CA   1 1 
       20 31124 1 1   4 MET CB   C  -7.549   0.295  -3.394 1.00 . A A .   4 MET CB   1 1 
       20 31125 1 1   4 MET CE   C -10.189   2.096  -3.521 1.00 . A A .   4 MET CE   1 1 
       20 31126 1 1   4 MET CG   C  -7.660   1.523  -2.473 1.00 . A A .   4 MET CG   1 1 
       20 31127 1 1   4 MET H    H  -4.763  -0.436  -3.466 1.00 . A A .   4 MET H    1 1 
       20 31128 1 1   4 MET HA   H  -7.132  -1.175  -1.847 1.00 . A A .   4 MET HA   1 1 
       20 31129 1 1   4 MET HB2  H  -7.087   0.620  -4.319 1.00 . A A .   4 MET HB2  1 1 
       20 31130 1 1   4 MET HB3  H  -8.557  -0.044  -3.619 1.00 . A A .   4 MET HB3  1 1 
       20 31131 1 1   4 MET HE1  H -10.625   1.796  -2.578 1.00 . A A .   4 MET HE1  1 1 
       20 31132 1 1   4 MET HE2  H -10.049   1.227  -4.145 1.00 . A A .   4 MET HE2  1 1 
       20 31133 1 1   4 MET HE3  H -10.849   2.792  -4.017 1.00 . A A .   4 MET HE3  1 1 
       20 31134 1 1   4 MET HG2  H  -8.148   1.235  -1.552 1.00 . A A .   4 MET HG2  1 1 
       20 31135 1 1   4 MET HG3  H  -6.663   1.882  -2.249 1.00 . A A .   4 MET HG3  1 1 
       20 31136 1 1   4 MET N    N  -5.312  -0.515  -2.656 1.00 . A A .   4 MET N    1 1 
       20 31137 1 1   4 MET O    O  -5.844  -2.719  -4.173 1.00 . A A .   4 MET O    1 1 
       20 31138 1 1   4 MET SD   S  -8.599   2.878  -3.220 1.00 . A A .   4 MET SD   1 1 
       20 31139 1 1   5 THR C    C  -8.110  -3.321  -6.417 1.00 . A A .   5 THR C    1 1 
       20 31140 1 1   5 THR CA   C  -8.440  -3.633  -4.933 1.00 . A A .   5 THR CA   1 1 
       20 31141 1 1   5 THR CB   C  -9.948  -4.051  -4.759 1.00 . A A .   5 THR CB   1 1 
       20 31142 1 1   5 THR CG2  C -10.933  -2.872  -4.927 1.00 . A A .   5 THR CG2  1 1 
       20 31143 1 1   5 THR H    H  -8.844  -1.992  -3.672 1.00 . A A .   5 THR H    1 1 
       20 31144 1 1   5 THR HA   H  -7.830  -4.477  -4.613 1.00 . A A .   5 THR HA   1 1 
       20 31145 1 1   5 THR HB   H -10.068  -4.444  -3.752 1.00 . A A .   5 THR HB   1 1 
       20 31146 1 1   5 THR HG1  H -11.194  -5.373  -5.534 1.00 . A A .   5 THR HG1  1 1 
       20 31147 1 1   5 THR HG21 H -10.804  -2.428  -5.907 1.00 . A A .   5 THR HG21 1 1 
       20 31148 1 1   5 THR HG22 H -10.743  -2.125  -4.169 1.00 . A A .   5 THR HG22 1 1 
       20 31149 1 1   5 THR HG23 H -11.952  -3.227  -4.830 1.00 . A A .   5 THR HG23 1 1 
       20 31150 1 1   5 THR N    N  -8.107  -2.502  -4.058 1.00 . A A .   5 THR N    1 1 
       20 31151 1 1   5 THR O    O  -8.721  -2.441  -7.043 1.00 . A A .   5 THR O    1 1 
       20 31152 1 1   5 THR OG1  O -10.285  -5.097  -5.681 1.00 . A A .   5 THR OG1  1 1 
       20 31153 1 1   6 GLU C    C  -7.593  -4.948  -9.179 1.00 . A A .   6 GLU C    1 1 
       20 31154 1 1   6 GLU CA   C  -6.737  -3.950  -8.386 1.00 . A A .   6 GLU CA   1 1 
       20 31155 1 1   6 GLU CB   C  -5.224  -4.239  -8.554 1.00 . A A .   6 GLU CB   1 1 
       20 31156 1 1   6 GLU CD   C  -2.830  -3.712  -7.842 1.00 . A A .   6 GLU CD   1 1 
       20 31157 1 1   6 GLU CG   C  -4.305  -3.312  -7.735 1.00 . A A .   6 GLU CG   1 1 
       20 31158 1 1   6 GLU H    H  -6.604  -4.644  -6.389 1.00 . A A .   6 GLU H    1 1 
       20 31159 1 1   6 GLU HA   H  -6.951  -2.942  -8.743 1.00 . A A .   6 GLU HA   1 1 
       20 31160 1 1   6 GLU HB2  H  -5.032  -5.264  -8.250 1.00 . A A .   6 GLU HB2  1 1 
       20 31161 1 1   6 GLU HB3  H  -4.965  -4.134  -9.604 1.00 . A A .   6 GLU HB3  1 1 
       20 31162 1 1   6 GLU HG2  H  -4.429  -2.293  -8.091 1.00 . A A .   6 GLU HG2  1 1 
       20 31163 1 1   6 GLU HG3  H  -4.605  -3.351  -6.688 1.00 . A A .   6 GLU HG3  1 1 
       20 31164 1 1   6 GLU N    N  -7.109  -4.034  -6.963 1.00 . A A .   6 GLU N    1 1 
       20 31165 1 1   6 GLU O    O  -7.106  -5.973  -9.670 1.00 . A A .   6 GLU O    1 1 
       20 31166 1 1   6 GLU OE1  O  -2.413  -4.654  -7.142 1.00 . A A .   6 GLU OE1  1 1 
       20 31167 1 1   6 GLU OE2  O  -2.087  -3.103  -8.640 1.00 . A A .   6 GLU OE2  1 1 
       20 31168 1 1   7 GLN C    C -10.002  -5.549 -11.353 1.00 . A A .   7 GLN C    1 1 
       20 31169 1 1   7 GLN CA   C  -9.922  -5.532  -9.801 1.00 . A A .   7 GLN CA   1 1 
       20 31170 1 1   7 GLN CB   C -11.295  -5.167  -9.130 1.00 . A A .   7 GLN CB   1 1 
       20 31171 1 1   7 GLN CD   C -11.873  -2.983 -10.422 1.00 . A A .   7 GLN CD   1 1 
       20 31172 1 1   7 GLN CG   C -11.675  -3.663  -9.065 1.00 . A A .   7 GLN CG   1 1 
       20 31173 1 1   7 GLN H    H  -9.149  -3.723  -9.010 1.00 . A A .   7 GLN H    1 1 
       20 31174 1 1   7 GLN HA   H  -9.656  -6.536  -9.487 1.00 . A A .   7 GLN HA   1 1 
       20 31175 1 1   7 GLN HB2  H -12.086  -5.680  -9.657 1.00 . A A .   7 GLN HB2  1 1 
       20 31176 1 1   7 GLN HB3  H -11.278  -5.548  -8.110 1.00 . A A .   7 GLN HB3  1 1 
       20 31177 1 1   7 GLN HE21 H -13.764  -3.596 -10.500 1.00 . A A .   7 GLN HE21 1 1 
       20 31178 1 1   7 GLN HE22 H -13.218  -2.672 -11.854 1.00 . A A .   7 GLN HE22 1 1 
       20 31179 1 1   7 GLN HG2  H -12.597  -3.563  -8.499 1.00 . A A .   7 GLN HG2  1 1 
       20 31180 1 1   7 GLN HG3  H -10.887  -3.141  -8.536 1.00 . A A .   7 GLN HG3  1 1 
       20 31181 1 1   7 GLN N    N  -8.882  -4.622  -9.288 1.00 . A A .   7 GLN N    1 1 
       20 31182 1 1   7 GLN NE2  N -13.072  -3.091 -10.981 1.00 . A A .   7 GLN NE2  1 1 
       20 31183 1 1   7 GLN O    O -11.087  -5.735 -11.915 1.00 . A A .   7 GLN O    1 1 
       20 31184 1 1   7 GLN OE1  O -10.939  -2.410 -10.986 1.00 . A A .   7 GLN OE1  1 1 
       20 31185 1 1   8 THR C    C  -9.123  -6.810 -14.110 1.00 . A A .   8 THR C    1 1 
       20 31186 1 1   8 THR CA   C  -8.719  -5.439 -13.503 1.00 . A A .   8 THR CA   1 1 
       20 31187 1 1   8 THR CB   C  -7.265  -5.050 -13.931 1.00 . A A .   8 THR CB   1 1 
       20 31188 1 1   8 THR CG2  C  -6.981  -3.553 -13.710 1.00 . A A .   8 THR CG2  1 1 
       20 31189 1 1   8 THR H    H  -8.007  -5.350 -11.507 1.00 . A A .   8 THR H    1 1 
       20 31190 1 1   8 THR HA   H  -9.400  -4.687 -13.896 1.00 . A A .   8 THR HA   1 1 
       20 31191 1 1   8 THR HB   H  -7.134  -5.271 -14.986 1.00 . A A .   8 THR HB   1 1 
       20 31192 1 1   8 THR HG1  H  -6.338  -6.737 -13.496 1.00 . A A .   8 THR HG1  1 1 
       20 31193 1 1   8 THR HG21 H  -5.972  -3.320 -14.029 1.00 . A A .   8 THR HG21 1 1 
       20 31194 1 1   8 THR HG22 H  -7.087  -3.308 -12.660 1.00 . A A .   8 THR HG22 1 1 
       20 31195 1 1   8 THR HG23 H  -7.681  -2.958 -14.285 1.00 . A A .   8 THR HG23 1 1 
       20 31196 1 1   8 THR N    N  -8.833  -5.430 -12.025 1.00 . A A .   8 THR N    1 1 
       20 31197 1 1   8 THR O    O  -9.410  -7.763 -13.370 1.00 . A A .   8 THR O    1 1 
       20 31198 1 1   8 THR OG1  O  -6.316  -5.827 -13.185 1.00 . A A .   8 THR OG1  1 1 
       20 31199 1 1   9 SER C    C -11.307  -7.834 -16.164 1.00 . A A .   9 SER C    1 1 
       20 31200 1 1   9 SER CA   C  -9.764  -7.952 -16.265 1.00 . A A .   9 SER CA   1 1 
       20 31201 1 1   9 SER CB   C  -9.285  -9.380 -15.856 1.00 . A A .   9 SER CB   1 1 
       20 31202 1 1   9 SER H    H  -8.667  -6.162 -15.958 1.00 . A A .   9 SER H    1 1 
       20 31203 1 1   9 SER HA   H  -9.484  -7.782 -17.300 1.00 . A A .   9 SER HA   1 1 
       20 31204 1 1   9 SER HB2  H  -9.652  -9.617 -14.868 1.00 . A A .   9 SER HB2  1 1 
       20 31205 1 1   9 SER HB3  H  -9.670 -10.112 -16.559 1.00 . A A .   9 SER HB3  1 1 
       20 31206 1 1   9 SER HG   H  -7.483  -8.720 -16.293 1.00 . A A .   9 SER HG   1 1 
       20 31207 1 1   9 SER N    N  -9.120  -6.878 -15.466 1.00 . A A .   9 SER N    1 1 
       20 31208 1 1   9 SER O    O -12.037  -8.788 -16.461 1.00 . A A .   9 SER O    1 1 
       20 31209 1 1   9 SER OG   O  -7.865  -9.478 -15.833 1.00 . A A .   9 SER OG   1 1 
       20 31210 1 1  10 THR C    C -14.003  -6.375 -16.852 1.00 . A A .  10 THR C    1 1 
       20 31211 1 1  10 THR CA   C -13.197  -6.313 -15.532 1.00 . A A .  10 THR CA   1 1 
       20 31212 1 1  10 THR CB   C -13.344  -4.885 -14.887 1.00 . A A .  10 THR CB   1 1 
       20 31213 1 1  10 THR CG2  C -14.590  -4.780 -13.983 1.00 . A A .  10 THR CG2  1 1 
       20 31214 1 1  10 THR H    H -11.129  -5.899 -15.670 1.00 . A A .  10 THR H    1 1 
       20 31215 1 1  10 THR HA   H -13.584  -7.060 -14.838 1.00 . A A .  10 THR HA   1 1 
       20 31216 1 1  10 THR HB   H -13.431  -4.146 -15.674 1.00 . A A .  10 THR HB   1 1 
       20 31217 1 1  10 THR HG1  H -12.325  -4.798 -13.192 1.00 . A A .  10 THR HG1  1 1 
       20 31218 1 1  10 THR HG21 H -14.658  -3.780 -13.570 1.00 . A A .  10 THR HG21 1 1 
       20 31219 1 1  10 THR HG22 H -14.520  -5.494 -13.175 1.00 . A A .  10 THR HG22 1 1 
       20 31220 1 1  10 THR HG23 H -15.483  -4.982 -14.564 1.00 . A A .  10 THR HG23 1 1 
       20 31221 1 1  10 THR N    N -11.777  -6.624 -15.784 1.00 . A A .  10 THR N    1 1 
       20 31222 1 1  10 THR O    O -15.110  -6.919 -16.894 1.00 . A A .  10 THR O    1 1 
       20 31223 1 1  10 THR OG1  O -12.179  -4.563 -14.116 1.00 . A A .  10 THR OG1  1 1 
       20 31224 1 1  11 LEU C    C -14.073  -7.287 -19.786 1.00 . A A .  11 LEU C    1 1 
       20 31225 1 1  11 LEU CA   C -13.978  -5.835 -19.290 1.00 . A A .  11 LEU CA   1 1 
       20 31226 1 1  11 LEU CB   C -13.116  -4.946 -20.252 1.00 . A A .  11 LEU CB   1 1 
       20 31227 1 1  11 LEU CD1  C -13.167  -5.900 -22.690 1.00 . A A .  11 LEU CD1  1 1 
       20 31228 1 1  11 LEU CD2  C -15.127  -4.514 -21.826 1.00 . A A .  11 LEU CD2  1 1 
       20 31229 1 1  11 LEU CG   C -13.601  -4.745 -21.749 1.00 . A A .  11 LEU CG   1 1 
       20 31230 1 1  11 LEU H    H -12.546  -5.364 -17.788 1.00 . A A .  11 LEU H    1 1 
       20 31231 1 1  11 LEU HA   H -14.978  -5.418 -19.233 1.00 . A A .  11 LEU HA   1 1 
       20 31232 1 1  11 LEU HB2  H -13.038  -3.963 -19.805 1.00 . A A .  11 LEU HB2  1 1 
       20 31233 1 1  11 LEU HB3  H -12.116  -5.366 -20.281 1.00 . A A .  11 LEU HB3  1 1 
       20 31234 1 1  11 LEU HD11 H -13.613  -6.830 -22.358 1.00 . A A .  11 LEU HD11 1 1 
       20 31235 1 1  11 LEU HD12 H -12.091  -5.994 -22.667 1.00 . A A .  11 LEU HD12 1 1 
       20 31236 1 1  11 LEU HD13 H -13.485  -5.687 -23.702 1.00 . A A .  11 LEU HD13 1 1 
       20 31237 1 1  11 LEU HD21 H -15.416  -4.334 -22.853 1.00 . A A .  11 LEU HD21 1 1 
       20 31238 1 1  11 LEU HD22 H -15.393  -3.651 -21.229 1.00 . A A .  11 LEU HD22 1 1 
       20 31239 1 1  11 LEU HD23 H -15.651  -5.383 -21.452 1.00 . A A .  11 LEU HD23 1 1 
       20 31240 1 1  11 LEU HG   H -13.128  -3.850 -22.140 1.00 . A A .  11 LEU HG   1 1 
       20 31241 1 1  11 LEU N    N -13.405  -5.810 -17.925 1.00 . A A .  11 LEU N    1 1 
       20 31242 1 1  11 LEU O    O -15.063  -7.669 -20.405 1.00 . A A .  11 LEU O    1 1 
       20 31243 1 1  12 TYR C    C -13.957 -10.365 -19.137 1.00 . A A .  12 TYR C    1 1 
       20 31244 1 1  12 TYR CA   C -12.958  -9.494 -19.927 1.00 . A A .  12 TYR CA   1 1 
       20 31245 1 1  12 TYR CB   C -11.509 -10.032 -19.771 1.00 . A A .  12 TYR CB   1 1 
       20 31246 1 1  12 TYR CD1  C -11.330 -11.747 -21.658 1.00 . A A .  12 TYR CD1  1 1 
       20 31247 1 1  12 TYR CD2  C -11.163 -12.551 -19.408 1.00 . A A .  12 TYR CD2  1 1 
       20 31248 1 1  12 TYR CE1  C -11.184 -13.034 -22.130 1.00 . A A .  12 TYR CE1  1 1 
       20 31249 1 1  12 TYR CE2  C -11.022 -13.842 -19.881 1.00 . A A .  12 TYR CE2  1 1 
       20 31250 1 1  12 TYR CG   C -11.317 -11.472 -20.286 1.00 . A A .  12 TYR CG   1 1 
       20 31251 1 1  12 TYR CZ   C -11.035 -14.079 -21.238 1.00 . A A .  12 TYR CZ   1 1 
       20 31252 1 1  12 TYR H    H -12.291  -7.715 -18.972 1.00 . A A .  12 TYR H    1 1 
       20 31253 1 1  12 TYR HA   H -13.229  -9.532 -20.985 1.00 . A A .  12 TYR HA   1 1 
       20 31254 1 1  12 TYR HB2  H -10.835  -9.389 -20.325 1.00 . A A .  12 TYR HB2  1 1 
       20 31255 1 1  12 TYR HB3  H -11.229 -10.002 -18.721 1.00 . A A .  12 TYR HB3  1 1 
       20 31256 1 1  12 TYR HD1  H -11.447 -10.926 -22.360 1.00 . A A .  12 TYR HD1  1 1 
       20 31257 1 1  12 TYR HD2  H -11.149 -12.365 -18.341 1.00 . A A .  12 TYR HD2  1 1 
       20 31258 1 1  12 TYR HE1  H -11.194 -13.224 -23.195 1.00 . A A .  12 TYR HE1  1 1 
       20 31259 1 1  12 TYR HE2  H -10.905 -14.662 -19.182 1.00 . A A .  12 TYR HE2  1 1 
       20 31260 1 1  12 TYR HH   H -10.256 -15.383 -22.424 1.00 . A A .  12 TYR HH   1 1 
       20 31261 1 1  12 TYR N    N -13.030  -8.085 -19.497 1.00 . A A .  12 TYR N    1 1 
       20 31262 1 1  12 TYR O    O -14.461 -11.367 -19.656 1.00 . A A .  12 TYR O    1 1 
       20 31263 1 1  12 TYR OH   O -10.899 -15.369 -21.705 1.00 . A A .  12 TYR OH   1 1 
       20 31264 1 1  13 ALA C    C -16.650 -10.417 -17.511 1.00 . A A .  13 ALA C    1 1 
       20 31265 1 1  13 ALA CA   C -15.210 -10.657 -17.024 1.00 . A A .  13 ALA CA   1 1 
       20 31266 1 1  13 ALA CB   C -15.038 -10.206 -15.575 1.00 . A A .  13 ALA CB   1 1 
       20 31267 1 1  13 ALA H    H -13.789  -9.166 -17.545 1.00 . A A .  13 ALA H    1 1 
       20 31268 1 1  13 ALA HA   H -14.998 -11.723 -17.072 1.00 . A A .  13 ALA HA   1 1 
       20 31269 1 1  13 ALA HB1  H -15.726 -10.745 -14.934 1.00 . A A .  13 ALA HB1  1 1 
       20 31270 1 1  13 ALA HB2  H -15.231  -9.144 -15.496 1.00 . A A .  13 ALA HB2  1 1 
       20 31271 1 1  13 ALA HB3  H -14.022 -10.406 -15.250 1.00 . A A .  13 ALA HB3  1 1 
       20 31272 1 1  13 ALA N    N -14.244  -9.961 -17.892 1.00 . A A .  13 ALA N    1 1 
       20 31273 1 1  13 ALA O    O -17.490 -11.322 -17.469 1.00 . A A .  13 ALA O    1 1 
       20 31274 1 1  14 LYS C    C -18.295  -9.591 -19.971 1.00 . A A .  14 LYS C    1 1 
       20 31275 1 1  14 LYS CA   C -18.175  -8.818 -18.645 1.00 . A A .  14 LYS CA   1 1 
       20 31276 1 1  14 LYS CB   C -18.235  -7.283 -18.902 1.00 . A A .  14 LYS CB   1 1 
       20 31277 1 1  14 LYS CD   C -19.450  -5.298 -20.082 1.00 . A A .  14 LYS CD   1 1 
       20 31278 1 1  14 LYS CE   C -20.247  -4.565 -18.980 1.00 . A A .  14 LYS CE   1 1 
       20 31279 1 1  14 LYS CG   C -19.360  -6.837 -19.872 1.00 . A A .  14 LYS CG   1 1 
       20 31280 1 1  14 LYS H    H -16.242  -8.478 -17.827 1.00 . A A .  14 LYS H    1 1 
       20 31281 1 1  14 LYS HA   H -18.999  -9.101 -17.997 1.00 . A A .  14 LYS HA   1 1 
       20 31282 1 1  14 LYS HB2  H -18.379  -6.774 -17.952 1.00 . A A .  14 LYS HB2  1 1 
       20 31283 1 1  14 LYS HB3  H -17.283  -6.963 -19.317 1.00 . A A .  14 LYS HB3  1 1 
       20 31284 1 1  14 LYS HD2  H -18.446  -4.885 -20.113 1.00 . A A .  14 LYS HD2  1 1 
       20 31285 1 1  14 LYS HD3  H -19.931  -5.109 -21.037 1.00 . A A .  14 LYS HD3  1 1 
       20 31286 1 1  14 LYS HE2  H -20.339  -3.524 -19.253 1.00 . A A .  14 LYS HE2  1 1 
       20 31287 1 1  14 LYS HE3  H -21.237  -4.999 -18.918 1.00 . A A .  14 LYS HE3  1 1 
       20 31288 1 1  14 LYS HG2  H -19.175  -7.299 -20.837 1.00 . A A .  14 LYS HG2  1 1 
       20 31289 1 1  14 LYS HG3  H -20.311  -7.199 -19.492 1.00 . A A .  14 LYS HG3  1 1 
       20 31290 1 1  14 LYS HZ1  H -18.622  -4.328 -17.693 1.00 . A A .  14 LYS HZ1  1 1 
       20 31291 1 1  14 LYS HZ2  H -19.643  -5.610 -17.279 1.00 . A A .  14 LYS HZ2  1 1 
       20 31292 1 1  14 LYS HZ3  H -20.119  -4.018 -16.974 1.00 . A A .  14 LYS HZ3  1 1 
       20 31293 1 1  14 LYS N    N -16.919  -9.177 -17.961 1.00 . A A .  14 LYS N    1 1 
       20 31294 1 1  14 LYS NZ   N -19.614  -4.636 -17.640 1.00 . A A .  14 LYS NZ   1 1 
       20 31295 1 1  14 LYS O    O -19.324 -10.201 -20.259 1.00 . A A .  14 LYS O    1 1 
       20 31296 1 1  15 LEU C    C -17.462 -11.693 -22.005 1.00 . A A .  15 LEU C    1 1 
       20 31297 1 1  15 LEU CA   C -17.107 -10.200 -22.070 1.00 . A A .  15 LEU CA   1 1 
       20 31298 1 1  15 LEU CB   C -15.671 -10.010 -22.623 1.00 . A A .  15 LEU CB   1 1 
       20 31299 1 1  15 LEU CD1  C -16.366  -9.793 -25.059 1.00 . A A .  15 LEU CD1  1 1 
       20 31300 1 1  15 LEU CD2  C -13.939 -10.365 -24.474 1.00 . A A .  15 LEU CD2  1 1 
       20 31301 1 1  15 LEU CG   C -15.428 -10.512 -24.072 1.00 . A A .  15 LEU CG   1 1 
       20 31302 1 1  15 LEU H    H -16.394  -9.144 -20.382 1.00 . A A .  15 LEU H    1 1 
       20 31303 1 1  15 LEU HA   H -17.813  -9.691 -22.721 1.00 . A A .  15 LEU HA   1 1 
       20 31304 1 1  15 LEU HB2  H -15.427  -8.949 -22.581 1.00 . A A .  15 LEU HB2  1 1 
       20 31305 1 1  15 LEU HB3  H -14.986 -10.534 -21.962 1.00 . A A .  15 LEU HB3  1 1 
       20 31306 1 1  15 LEU HD11 H -16.219 -10.194 -26.048 1.00 . A A .  15 LEU HD11 1 1 
       20 31307 1 1  15 LEU HD12 H -16.154  -8.731 -25.070 1.00 . A A .  15 LEU HD12 1 1 
       20 31308 1 1  15 LEU HD13 H -17.397  -9.948 -24.766 1.00 . A A .  15 LEU HD13 1 1 
       20 31309 1 1  15 LEU HD21 H -13.318 -10.930 -23.788 1.00 . A A .  15 LEU HD21 1 1 
       20 31310 1 1  15 LEU HD22 H -13.647  -9.324 -24.444 1.00 . A A .  15 LEU HD22 1 1 
       20 31311 1 1  15 LEU HD23 H -13.795 -10.749 -25.476 1.00 . A A .  15 LEU HD23 1 1 
       20 31312 1 1  15 LEU HG   H -15.671 -11.568 -24.117 1.00 . A A .  15 LEU HG   1 1 
       20 31313 1 1  15 LEU N    N -17.194  -9.582 -20.736 1.00 . A A .  15 LEU N    1 1 
       20 31314 1 1  15 LEU O    O -18.237 -12.209 -22.818 1.00 . A A .  15 LEU O    1 1 
       20 31315 1 1  16 LEU C    C -18.476 -13.933 -20.001 1.00 . A A .  16 LEU C    1 1 
       20 31316 1 1  16 LEU CA   C -17.132 -13.781 -20.740 1.00 . A A .  16 LEU CA   1 1 
       20 31317 1 1  16 LEU CB   C -15.922 -14.368 -19.934 1.00 . A A .  16 LEU CB   1 1 
       20 31318 1 1  16 LEU CD1  C -16.745 -16.641 -18.979 1.00 . A A .  16 LEU CD1  1 1 
       20 31319 1 1  16 LEU CD2  C -15.738 -16.519 -21.320 1.00 . A A .  16 LEU CD2  1 1 
       20 31320 1 1  16 LEU CG   C -15.730 -15.925 -19.895 1.00 . A A .  16 LEU CG   1 1 
       20 31321 1 1  16 LEU H    H -16.325 -11.871 -20.377 1.00 . A A .  16 LEU H    1 1 
       20 31322 1 1  16 LEU HA   H -17.198 -14.293 -21.697 1.00 . A A .  16 LEU HA   1 1 
       20 31323 1 1  16 LEU HB2  H -15.017 -13.942 -20.346 1.00 . A A .  16 LEU HB2  1 1 
       20 31324 1 1  16 LEU HB3  H -16.005 -14.018 -18.910 1.00 . A A .  16 LEU HB3  1 1 
       20 31325 1 1  16 LEU HD11 H -16.524 -17.701 -18.947 1.00 . A A .  16 LEU HD11 1 1 
       20 31326 1 1  16 LEU HD12 H -17.749 -16.495 -19.353 1.00 . A A .  16 LEU HD12 1 1 
       20 31327 1 1  16 LEU HD13 H -16.673 -16.234 -17.978 1.00 . A A .  16 LEU HD13 1 1 
       20 31328 1 1  16 LEU HD21 H -16.703 -16.356 -21.787 1.00 . A A .  16 LEU HD21 1 1 
       20 31329 1 1  16 LEU HD22 H -15.536 -17.580 -21.274 1.00 . A A .  16 LEU HD22 1 1 
       20 31330 1 1  16 LEU HD23 H -14.970 -16.041 -21.913 1.00 . A A .  16 LEU HD23 1 1 
       20 31331 1 1  16 LEU HG   H -14.753 -16.130 -19.477 1.00 . A A .  16 LEU HG   1 1 
       20 31332 1 1  16 LEU N    N -16.903 -12.360 -20.993 1.00 . A A .  16 LEU N    1 1 
       20 31333 1 1  16 LEU O    O -18.544 -13.772 -18.780 1.00 . A A .  16 LEU O    1 1 
       20 31334 1 1  17 GLY C    C -21.981 -13.521 -20.658 1.00 . A A .  17 GLY C    1 1 
       20 31335 1 1  17 GLY CA   C -20.873 -14.472 -20.211 1.00 . A A .  17 GLY CA   1 1 
       20 31336 1 1  17 GLY H    H -19.455 -14.081 -21.742 1.00 . A A .  17 GLY H    1 1 
       20 31337 1 1  17 GLY HA2  H -21.129 -15.477 -20.523 1.00 . A A .  17 GLY HA2  1 1 
       20 31338 1 1  17 GLY HA3  H -20.827 -14.462 -19.123 1.00 . A A .  17 GLY HA3  1 1 
       20 31339 1 1  17 GLY N    N -19.555 -14.150 -20.770 1.00 . A A .  17 GLY N    1 1 
       20 31340 1 1  17 GLY O    O -23.070 -13.976 -21.036 1.00 . A A .  17 GLY O    1 1 
       20 31341 1 1  18 GLU C    C -22.913 -11.056 -22.459 1.00 . A A .  18 GLU C    1 1 
       20 31342 1 1  18 GLU CA   C -22.741 -11.178 -20.932 1.00 . A A .  18 GLU CA   1 1 
       20 31343 1 1  18 GLU CB   C -22.394  -9.798 -20.299 1.00 . A A .  18 GLU CB   1 1 
       20 31344 1 1  18 GLU CD   C -23.110  -7.353 -19.910 1.00 . A A .  18 GLU CD   1 1 
       20 31345 1 1  18 GLU CG   C -23.502  -8.737 -20.448 1.00 . A A .  18 GLU CG   1 1 
       20 31346 1 1  18 GLU H    H -20.801 -11.896 -20.404 1.00 . A A .  18 GLU H    1 1 
       20 31347 1 1  18 GLU HA   H -23.683 -11.520 -20.507 1.00 . A A .  18 GLU HA   1 1 
       20 31348 1 1  18 GLU HB2  H -22.194  -9.935 -19.242 1.00 . A A .  18 GLU HB2  1 1 
       20 31349 1 1  18 GLU HB3  H -21.493  -9.418 -20.771 1.00 . A A .  18 GLU HB3  1 1 
       20 31350 1 1  18 GLU HG2  H -23.754  -8.651 -21.501 1.00 . A A .  18 GLU HG2  1 1 
       20 31351 1 1  18 GLU HG3  H -24.380  -9.079 -19.913 1.00 . A A .  18 GLU HG3  1 1 
       20 31352 1 1  18 GLU N    N -21.714 -12.195 -20.619 1.00 . A A .  18 GLU N    1 1 
       20 31353 1 1  18 GLU O    O -22.171 -10.328 -23.126 1.00 . A A .  18 GLU O    1 1 
       20 31354 1 1  18 GLU OE1  O -23.001  -7.197 -18.676 1.00 . A A .  18 GLU OE1  1 1 
       20 31355 1 1  18 GLU OE2  O -22.901  -6.417 -20.715 1.00 . A A .  18 GLU OE2  1 1 
       20 31356 1 1  19 THR C    C -25.628 -11.115 -24.516 1.00 . A A .  19 THR C    1 1 
       20 31357 1 1  19 THR CA   C -24.259 -11.802 -24.411 1.00 . A A .  19 THR CA   1 1 
       20 31358 1 1  19 THR CB   C -24.315 -13.249 -25.022 1.00 . A A .  19 THR CB   1 1 
       20 31359 1 1  19 THR CG2  C -22.907 -13.874 -25.145 1.00 . A A .  19 THR CG2  1 1 
       20 31360 1 1  19 THR H    H -24.303 -12.491 -22.414 1.00 . A A .  19 THR H    1 1 
       20 31361 1 1  19 THR HA   H -23.531 -11.222 -24.969 1.00 . A A .  19 THR HA   1 1 
       20 31362 1 1  19 THR HB   H -24.753 -13.196 -26.015 1.00 . A A .  19 THR HB   1 1 
       20 31363 1 1  19 THR HG1  H -25.919 -13.608 -23.908 1.00 . A A .  19 THR HG1  1 1 
       20 31364 1 1  19 THR HG21 H -22.453 -13.949 -24.167 1.00 . A A .  19 THR HG21 1 1 
       20 31365 1 1  19 THR HG22 H -22.286 -13.253 -25.781 1.00 . A A .  19 THR HG22 1 1 
       20 31366 1 1  19 THR HG23 H -22.980 -14.865 -25.579 1.00 . A A .  19 THR HG23 1 1 
       20 31367 1 1  19 THR N    N -23.856 -11.844 -22.998 1.00 . A A .  19 THR N    1 1 
       20 31368 1 1  19 THR O    O -26.628 -11.651 -24.018 1.00 . A A .  19 THR O    1 1 
       20 31369 1 1  19 THR OG1  O -25.142 -14.100 -24.206 1.00 . A A .  19 THR OG1  1 1 
       20 31370 1 1  20 ALA C    C -27.745  -9.643 -26.442 1.00 . A A .  20 ALA C    1 1 
       20 31371 1 1  20 ALA CA   C -26.933  -9.155 -25.235 1.00 . A A .  20 ALA CA   1 1 
       20 31372 1 1  20 ALA CB   C -26.646  -7.642 -25.325 1.00 . A A .  20 ALA CB   1 1 
       20 31373 1 1  20 ALA H    H -24.852  -9.560 -25.545 1.00 . A A .  20 ALA H    1 1 
       20 31374 1 1  20 ALA HA   H -27.513  -9.327 -24.326 1.00 . A A .  20 ALA HA   1 1 
       20 31375 1 1  20 ALA HB1  H -27.578  -7.090 -25.347 1.00 . A A .  20 ALA HB1  1 1 
       20 31376 1 1  20 ALA HB2  H -26.081  -7.425 -26.222 1.00 . A A .  20 ALA HB2  1 1 
       20 31377 1 1  20 ALA HB3  H -26.071  -7.329 -24.460 1.00 . A A .  20 ALA HB3  1 1 
       20 31378 1 1  20 ALA N    N -25.677  -9.924 -25.137 1.00 . A A .  20 ALA N    1 1 
       20 31379 1 1  20 ALA O    O -27.366  -9.415 -27.592 1.00 . A A .  20 ALA O    1 1 
       20 31380 1 1  21 VAL C    C -30.756  -9.654 -27.497 1.00 . A A .  21 VAL C    1 1 
       20 31381 1 1  21 VAL CA   C -29.795 -10.803 -27.186 1.00 . A A .  21 VAL CA   1 1 
       20 31382 1 1  21 VAL CB   C -30.577 -12.087 -26.718 1.00 . A A .  21 VAL CB   1 1 
       20 31383 1 1  21 VAL CG1  C -31.483 -12.641 -27.849 1.00 . A A .  21 VAL CG1  1 1 
       20 31384 1 1  21 VAL CG2  C -29.599 -13.171 -26.203 1.00 . A A .  21 VAL CG2  1 1 
       20 31385 1 1  21 VAL H    H -29.074 -10.507 -25.223 1.00 . A A .  21 VAL H    1 1 
       20 31386 1 1  21 VAL HA   H -29.227 -11.051 -28.084 1.00 . A A .  21 VAL HA   1 1 
       20 31387 1 1  21 VAL HB   H -31.222 -11.803 -25.887 1.00 . A A .  21 VAL HB   1 1 
       20 31388 1 1  21 VAL HG11 H -30.877 -12.914 -28.704 1.00 . A A .  21 VAL HG11 1 1 
       20 31389 1 1  21 VAL HG12 H -32.202 -11.887 -28.151 1.00 . A A .  21 VAL HG12 1 1 
       20 31390 1 1  21 VAL HG13 H -32.016 -13.516 -27.497 1.00 . A A .  21 VAL HG13 1 1 
       20 31391 1 1  21 VAL HG21 H -30.157 -14.034 -25.858 1.00 . A A .  21 VAL HG21 1 1 
       20 31392 1 1  21 VAL HG22 H -29.011 -12.778 -25.380 1.00 . A A .  21 VAL HG22 1 1 
       20 31393 1 1  21 VAL HG23 H -28.933 -13.473 -27.002 1.00 . A A .  21 VAL HG23 1 1 
       20 31394 1 1  21 VAL N    N -28.865 -10.326 -26.159 1.00 . A A .  21 VAL N    1 1 
       20 31395 1 1  21 VAL O    O -31.717  -9.412 -26.754 1.00 . A A .  21 VAL O    1 1 
       20 31396 1 1  22 ILE C    C -31.658  -7.712 -30.353 1.00 . A A .  22 ILE C    1 1 
       20 31397 1 1  22 ILE CA   C -31.141  -7.664 -28.902 1.00 . A A .  22 ILE CA   1 1 
       20 31398 1 1  22 ILE CB   C -30.167  -6.438 -28.665 1.00 . A A .  22 ILE CB   1 1 
       20 31399 1 1  22 ILE CD1  C -30.077  -3.851 -28.369 1.00 . A A .  22 ILE CD1  1 1 
       20 31400 1 1  22 ILE CG1  C -30.917  -5.066 -28.746 1.00 . A A .  22 ILE CG1  1 1 
       20 31401 1 1  22 ILE CG2  C -28.962  -6.472 -29.639 1.00 . A A .  22 ILE CG2  1 1 
       20 31402 1 1  22 ILE H    H -29.758  -9.246 -29.183 1.00 . A A .  22 ILE H    1 1 
       20 31403 1 1  22 ILE HA   H -31.997  -7.550 -28.238 1.00 . A A .  22 ILE HA   1 1 
       20 31404 1 1  22 ILE HB   H -29.759  -6.544 -27.661 1.00 . A A .  22 ILE HB   1 1 
       20 31405 1 1  22 ILE HD11 H -29.230  -3.775 -29.036 1.00 . A A .  22 ILE HD11 1 1 
       20 31406 1 1  22 ILE HD12 H -29.731  -3.944 -27.351 1.00 . A A .  22 ILE HD12 1 1 
       20 31407 1 1  22 ILE HD13 H -30.682  -2.957 -28.462 1.00 . A A .  22 ILE HD13 1 1 
       20 31408 1 1  22 ILE HG12 H -31.268  -4.911 -29.755 1.00 . A A .  22 ILE HG12 1 1 
       20 31409 1 1  22 ILE HG13 H -31.772  -5.089 -28.080 1.00 . A A .  22 ILE HG13 1 1 
       20 31410 1 1  22 ILE HG21 H -29.314  -6.392 -30.661 1.00 . A A .  22 ILE HG21 1 1 
       20 31411 1 1  22 ILE HG22 H -28.421  -7.406 -29.524 1.00 . A A .  22 ILE HG22 1 1 
       20 31412 1 1  22 ILE HG23 H -28.291  -5.648 -29.428 1.00 . A A .  22 ILE HG23 1 1 
       20 31413 1 1  22 ILE N    N -30.459  -8.923 -28.574 1.00 . A A .  22 ILE N    1 1 
       20 31414 1 1  22 ILE O    O -31.168  -8.510 -31.173 1.00 . A A .  22 ILE O    1 1 
       20 31415 1 1  23 SER C    C -32.162  -6.107 -32.916 1.00 . A A .  23 SER C    1 1 
       20 31416 1 1  23 SER CA   C -33.228  -6.717 -31.990 1.00 . A A .  23 SER CA   1 1 
       20 31417 1 1  23 SER CB   C -34.468  -5.805 -31.941 1.00 . A A .  23 SER CB   1 1 
       20 31418 1 1  23 SER H    H -33.101  -6.392 -29.905 1.00 . A A .  23 SER H    1 1 
       20 31419 1 1  23 SER HA   H -33.523  -7.693 -32.367 1.00 . A A .  23 SER HA   1 1 
       20 31420 1 1  23 SER HB2  H -34.181  -4.811 -31.623 1.00 . A A .  23 SER HB2  1 1 
       20 31421 1 1  23 SER HB3  H -34.919  -5.745 -32.927 1.00 . A A .  23 SER HB3  1 1 
       20 31422 1 1  23 SER HG   H -36.123  -5.637 -30.902 1.00 . A A .  23 SER HG   1 1 
       20 31423 1 1  23 SER N    N -32.686  -6.894 -30.638 1.00 . A A .  23 SER N    1 1 
       20 31424 1 1  23 SER O    O -31.430  -5.193 -32.511 1.00 . A A .  23 SER O    1 1 
       20 31425 1 1  23 SER OG   O -35.434  -6.302 -31.032 1.00 . A A .  23 SER OG   1 1 
       20 31426 1 1  24 TRP C    C -31.309  -4.637 -35.498 1.00 . A A .  24 TRP C    1 1 
       20 31427 1 1  24 TRP CA   C -31.124  -6.147 -35.161 1.00 . A A .  24 TRP CA   1 1 
       20 31428 1 1  24 TRP CB   C -31.231  -7.043 -36.435 1.00 . A A .  24 TRP CB   1 1 
       20 31429 1 1  24 TRP CD1  C -31.424  -5.920 -38.745 1.00 . A A .  24 TRP CD1  1 1 
       20 31430 1 1  24 TRP CD2  C -29.342  -5.967 -37.924 1.00 . A A .  24 TRP CD2  1 1 
       20 31431 1 1  24 TRP CE2  C -29.328  -5.308 -39.159 1.00 . A A .  24 TRP CE2  1 1 
       20 31432 1 1  24 TRP CE3  C -28.136  -6.113 -37.229 1.00 . A A .  24 TRP CE3  1 1 
       20 31433 1 1  24 TRP CG   C -30.697  -6.368 -37.681 1.00 . A A .  24 TRP CG   1 1 
       20 31434 1 1  24 TRP CH2  C -27.015  -4.925 -39.006 1.00 . A A .  24 TRP CH2  1 1 
       20 31435 1 1  24 TRP CZ2  C -28.174  -4.776 -39.698 1.00 . A A .  24 TRP CZ2  1 1 
       20 31436 1 1  24 TRP CZ3  C -26.988  -5.585 -37.777 1.00 . A A .  24 TRP CZ3  1 1 
       20 31437 1 1  24 TRP H    H -32.683  -7.353 -34.387 1.00 . A A .  24 TRP H    1 1 
       20 31438 1 1  24 TRP HA   H -30.124  -6.279 -34.732 1.00 . A A .  24 TRP HA   1 1 
       20 31439 1 1  24 TRP HB2  H -30.668  -7.959 -36.277 1.00 . A A .  24 TRP HB2  1 1 
       20 31440 1 1  24 TRP HB3  H -32.268  -7.299 -36.601 1.00 . A A .  24 TRP HB3  1 1 
       20 31441 1 1  24 TRP HD1  H -32.495  -6.063 -38.864 1.00 . A A .  24 TRP HD1  1 1 
       20 31442 1 1  24 TRP HE1  H -30.892  -4.894 -40.486 1.00 . A A .  24 TRP HE1  1 1 
       20 31443 1 1  24 TRP HE3  H -28.099  -6.626 -36.275 1.00 . A A .  24 TRP HE3  1 1 
       20 31444 1 1  24 TRP HH2  H -26.096  -4.532 -39.405 1.00 . A A .  24 TRP HH2  1 1 
       20 31445 1 1  24 TRP HZ2  H -28.181  -4.260 -40.649 1.00 . A A .  24 TRP HZ2  1 1 
       20 31446 1 1  24 TRP HZ3  H -26.044  -5.682 -37.254 1.00 . A A .  24 TRP HZ3  1 1 
       20 31447 1 1  24 TRP N    N -32.085  -6.617 -34.151 1.00 . A A .  24 TRP N    1 1 
       20 31448 1 1  24 TRP NE1  N -30.606  -5.294 -39.639 1.00 . A A .  24 TRP NE1  1 1 
       20 31449 1 1  24 TRP O    O -30.328  -3.938 -35.774 1.00 . A A .  24 TRP O    1 1 
       20 31450 1 1  25 ALA C    C -32.285  -1.719 -34.882 1.00 . A A .  25 ALA C    1 1 
       20 31451 1 1  25 ALA CA   C -32.876  -2.748 -35.879 1.00 . A A .  25 ALA CA   1 1 
       20 31452 1 1  25 ALA CB   C -34.387  -2.575 -36.071 1.00 . A A .  25 ALA CB   1 1 
       20 31453 1 1  25 ALA H    H -33.294  -4.738 -35.224 1.00 . A A .  25 ALA H    1 1 
       20 31454 1 1  25 ALA HA   H -32.405  -2.573 -36.842 1.00 . A A .  25 ALA HA   1 1 
       20 31455 1 1  25 ALA HB1  H -34.738  -3.288 -36.809 1.00 . A A .  25 ALA HB1  1 1 
       20 31456 1 1  25 ALA HB2  H -34.606  -1.570 -36.414 1.00 . A A .  25 ALA HB2  1 1 
       20 31457 1 1  25 ALA HB3  H -34.895  -2.752 -35.135 1.00 . A A .  25 ALA HB3  1 1 
       20 31458 1 1  25 ALA N    N -32.564  -4.149 -35.493 1.00 . A A .  25 ALA N    1 1 
       20 31459 1 1  25 ALA O    O -32.173  -0.523 -35.193 1.00 . A A .  25 ALA O    1 1 
       20 31460 1 1  26 GLU C    C -29.669  -1.231 -33.054 1.00 . A A .  26 GLU C    1 1 
       20 31461 1 1  26 GLU CA   C -31.157  -1.391 -32.686 1.00 . A A .  26 GLU CA   1 1 
       20 31462 1 1  26 GLU CB   C -31.279  -2.058 -31.300 1.00 . A A .  26 GLU CB   1 1 
       20 31463 1 1  26 GLU CD   C -33.422  -0.841 -30.611 1.00 . A A .  26 GLU CD   1 1 
       20 31464 1 1  26 GLU CG   C -32.721  -2.195 -30.779 1.00 . A A .  26 GLU CG   1 1 
       20 31465 1 1  26 GLU H    H -32.109  -3.125 -33.466 1.00 . A A .  26 GLU H    1 1 
       20 31466 1 1  26 GLU HA   H -31.612  -0.407 -32.639 1.00 . A A .  26 GLU HA   1 1 
       20 31467 1 1  26 GLU HB2  H -30.848  -3.057 -31.353 1.00 . A A .  26 GLU HB2  1 1 
       20 31468 1 1  26 GLU HB3  H -30.711  -1.477 -30.578 1.00 . A A .  26 GLU HB3  1 1 
       20 31469 1 1  26 GLU HG2  H -33.285  -2.808 -31.478 1.00 . A A .  26 GLU HG2  1 1 
       20 31470 1 1  26 GLU HG3  H -32.697  -2.699 -29.818 1.00 . A A .  26 GLU HG3  1 1 
       20 31471 1 1  26 GLU N    N -31.890  -2.197 -33.689 1.00 . A A .  26 GLU N    1 1 
       20 31472 1 1  26 GLU O    O -28.992  -0.324 -32.566 1.00 . A A .  26 GLU O    1 1 
       20 31473 1 1  26 GLU OE1  O -33.167  -0.162 -29.598 1.00 . A A .  26 GLU OE1  1 1 
       20 31474 1 1  26 GLU OE2  O -34.216  -0.436 -31.492 1.00 . A A .  26 GLU OE2  1 1 
       20 31475 1 1  27 LEU C    C -27.527  -1.415 -35.646 1.00 . A A .  27 LEU C    1 1 
       20 31476 1 1  27 LEU CA   C -27.748  -2.169 -34.320 1.00 . A A .  27 LEU CA   1 1 
       20 31477 1 1  27 LEU CB   C -27.298  -3.639 -34.439 1.00 . A A .  27 LEU CB   1 1 
       20 31478 1 1  27 LEU CD1  C -27.263  -5.985 -33.431 1.00 . A A .  27 LEU CD1  1 1 
       20 31479 1 1  27 LEU CD2  C -26.637  -3.982 -31.982 1.00 . A A .  27 LEU CD2  1 1 
       20 31480 1 1  27 LEU CG   C -27.517  -4.499 -33.153 1.00 . A A .  27 LEU CG   1 1 
       20 31481 1 1  27 LEU H    H -29.763  -2.820 -34.247 1.00 . A A .  27 LEU H    1 1 
       20 31482 1 1  27 LEU HA   H -27.151  -1.688 -33.552 1.00 . A A .  27 LEU HA   1 1 
       20 31483 1 1  27 LEU HB2  H -27.840  -4.093 -35.265 1.00 . A A .  27 LEU HB2  1 1 
       20 31484 1 1  27 LEU HB3  H -26.239  -3.658 -34.686 1.00 . A A .  27 LEU HB3  1 1 
       20 31485 1 1  27 LEU HD11 H -26.257  -6.121 -33.796 1.00 . A A .  27 LEU HD11 1 1 
       20 31486 1 1  27 LEU HD12 H -27.963  -6.337 -34.178 1.00 . A A .  27 LEU HD12 1 1 
       20 31487 1 1  27 LEU HD13 H -27.397  -6.557 -32.523 1.00 . A A .  27 LEU HD13 1 1 
       20 31488 1 1  27 LEU HD21 H -26.823  -4.577 -31.097 1.00 . A A .  27 LEU HD21 1 1 
       20 31489 1 1  27 LEU HD22 H -26.884  -2.949 -31.770 1.00 . A A .  27 LEU HD22 1 1 
       20 31490 1 1  27 LEU HD23 H -25.589  -4.050 -32.248 1.00 . A A .  27 LEU HD23 1 1 
       20 31491 1 1  27 LEU HG   H -28.556  -4.405 -32.847 1.00 . A A .  27 LEU HG   1 1 
       20 31492 1 1  27 LEU N    N -29.165  -2.137 -33.896 1.00 . A A .  27 LEU N    1 1 
       20 31493 1 1  27 LEU O    O -26.397  -1.352 -36.145 1.00 . A A .  27 LEU O    1 1 
       20 31494 1 1  28 GLN C    C -27.603   1.260 -37.206 1.00 . A A .  28 GLN C    1 1 
       20 31495 1 1  28 GLN CA   C -28.562   0.039 -37.391 1.00 . A A .  28 GLN CA   1 1 
       20 31496 1 1  28 GLN CB   C -29.988   0.519 -37.797 1.00 . A A .  28 GLN CB   1 1 
       20 31497 1 1  28 GLN CD   C -30.483  -1.173 -39.671 1.00 . A A .  28 GLN CD   1 1 
       20 31498 1 1  28 GLN CG   C -30.918  -0.595 -38.321 1.00 . A A .  28 GLN CG   1 1 
       20 31499 1 1  28 GLN H    H -29.482  -0.991 -35.778 1.00 . A A .  28 GLN H    1 1 
       20 31500 1 1  28 GLN HA   H -28.173  -0.577 -38.202 1.00 . A A .  28 GLN HA   1 1 
       20 31501 1 1  28 GLN HB2  H -30.462   0.976 -36.930 1.00 . A A .  28 GLN HB2  1 1 
       20 31502 1 1  28 GLN HB3  H -29.899   1.274 -38.571 1.00 . A A .  28 GLN HB3  1 1 
       20 31503 1 1  28 GLN HE21 H -31.259  -2.943 -39.213 1.00 . A A .  28 GLN HE21 1 1 
       20 31504 1 1  28 GLN HE22 H -30.518  -2.819 -40.770 1.00 . A A .  28 GLN HE22 1 1 
       20 31505 1 1  28 GLN HG2  H -30.937  -1.400 -37.589 1.00 . A A .  28 GLN HG2  1 1 
       20 31506 1 1  28 GLN HG3  H -31.917  -0.196 -38.427 1.00 . A A .  28 GLN HG3  1 1 
       20 31507 1 1  28 GLN N    N -28.615  -0.832 -36.193 1.00 . A A .  28 GLN N    1 1 
       20 31508 1 1  28 GLN NE2  N -30.787  -2.436 -39.911 1.00 . A A .  28 GLN NE2  1 1 
       20 31509 1 1  28 GLN O    O -26.796   1.499 -38.100 1.00 . A A .  28 GLN O    1 1 
       20 31510 1 1  28 GLN OE1  O -29.897  -0.475 -40.501 1.00 . A A .  28 GLN OE1  1 1 
       20 31511 1 1  29 PRO C    C -25.233   2.744 -35.654 1.00 . A A .  29 PRO C    1 1 
       20 31512 1 1  29 PRO CA   C -26.707   3.188 -35.841 1.00 . A A .  29 PRO CA   1 1 
       20 31513 1 1  29 PRO CB   C -27.263   3.882 -34.564 1.00 . A A .  29 PRO CB   1 1 
       20 31514 1 1  29 PRO CD   C -28.589   1.928 -34.899 1.00 . A A .  29 PRO CD   1 1 
       20 31515 1 1  29 PRO CG   C -27.956   2.786 -33.824 1.00 . A A .  29 PRO CG   1 1 
       20 31516 1 1  29 PRO HA   H -26.757   3.877 -36.678 1.00 . A A .  29 PRO HA   1 1 
       20 31517 1 1  29 PRO HB2  H -26.455   4.314 -33.980 1.00 . A A .  29 PRO HB2  1 1 
       20 31518 1 1  29 PRO HB3  H -27.959   4.667 -34.847 1.00 . A A .  29 PRO HB3  1 1 
       20 31519 1 1  29 PRO HD2  H -28.677   0.898 -34.565 1.00 . A A .  29 PRO HD2  1 1 
       20 31520 1 1  29 PRO HD3  H -29.567   2.311 -35.179 1.00 . A A .  29 PRO HD3  1 1 
       20 31521 1 1  29 PRO HG2  H -27.232   2.211 -33.248 1.00 . A A .  29 PRO HG2  1 1 
       20 31522 1 1  29 PRO HG3  H -28.713   3.193 -33.163 1.00 . A A .  29 PRO HG3  1 1 
       20 31523 1 1  29 PRO N    N -27.640   2.044 -36.050 1.00 . A A .  29 PRO N    1 1 
       20 31524 1 1  29 PRO O    O -24.306   3.506 -35.961 1.00 . A A .  29 PRO O    1 1 
       20 31525 1 1  30 PHE C    C -23.045   0.501 -36.261 1.00 . A A .  30 PHE C    1 1 
       20 31526 1 1  30 PHE CA   C -23.695   0.921 -34.934 1.00 . A A .  30 PHE CA   1 1 
       20 31527 1 1  30 PHE CB   C -23.800  -0.284 -33.969 1.00 . A A .  30 PHE CB   1 1 
       20 31528 1 1  30 PHE CD1  C -25.674   0.082 -32.285 1.00 . A A .  30 PHE CD1  1 1 
       20 31529 1 1  30 PHE CD2  C -23.426   0.441 -31.561 1.00 . A A .  30 PHE CD2  1 1 
       20 31530 1 1  30 PHE CE1  C -26.135   0.418 -31.028 1.00 . A A .  30 PHE CE1  1 1 
       20 31531 1 1  30 PHE CE2  C -23.888   0.780 -30.305 1.00 . A A .  30 PHE CE2  1 1 
       20 31532 1 1  30 PHE CG   C -24.313   0.087 -32.576 1.00 . A A .  30 PHE CG   1 1 
       20 31533 1 1  30 PHE CZ   C -25.243   0.767 -30.036 1.00 . A A .  30 PHE CZ   1 1 
       20 31534 1 1  30 PHE H    H -25.822   0.945 -34.993 1.00 . A A .  30 PHE H    1 1 
       20 31535 1 1  30 PHE HA   H -23.076   1.687 -34.472 1.00 . A A .  30 PHE HA   1 1 
       20 31536 1 1  30 PHE HB2  H -24.473  -1.020 -34.393 1.00 . A A .  30 PHE HB2  1 1 
       20 31537 1 1  30 PHE HB3  H -22.820  -0.738 -33.854 1.00 . A A .  30 PHE HB3  1 1 
       20 31538 1 1  30 PHE HD1  H -26.381  -0.189 -33.058 1.00 . A A .  30 PHE HD1  1 1 
       20 31539 1 1  30 PHE HD2  H -22.362   0.456 -31.763 1.00 . A A .  30 PHE HD2  1 1 
       20 31540 1 1  30 PHE HE1  H -27.198   0.407 -30.820 1.00 . A A .  30 PHE HE1  1 1 
       20 31541 1 1  30 PHE HE2  H -23.185   1.055 -29.526 1.00 . A A .  30 PHE HE2  1 1 
       20 31542 1 1  30 PHE HZ   H -25.601   1.031 -29.052 1.00 . A A .  30 PHE HZ   1 1 
       20 31543 1 1  30 PHE N    N -25.034   1.502 -35.177 1.00 . A A .  30 PHE N    1 1 
       20 31544 1 1  30 PHE O    O -21.837   0.676 -36.465 1.00 . A A .  30 PHE O    1 1 
       20 31545 1 1  31 PHE C    C -23.335   0.949 -39.366 1.00 . A A .  31 PHE C    1 1 
       20 31546 1 1  31 PHE CA   C -23.453  -0.363 -38.543 1.00 . A A .  31 PHE CA   1 1 
       20 31547 1 1  31 PHE CB   C -24.440  -1.424 -39.174 1.00 . A A .  31 PHE CB   1 1 
       20 31548 1 1  31 PHE CD1  C -24.342  -1.275 -41.719 1.00 . A A .  31 PHE CD1  1 1 
       20 31549 1 1  31 PHE CD2  C -26.344  -0.560 -40.628 1.00 . A A .  31 PHE CD2  1 1 
       20 31550 1 1  31 PHE CE1  C -24.894  -0.955 -42.943 1.00 . A A .  31 PHE CE1  1 1 
       20 31551 1 1  31 PHE CE2  C -26.893  -0.244 -41.854 1.00 . A A .  31 PHE CE2  1 1 
       20 31552 1 1  31 PHE CG   C -25.054  -1.081 -40.535 1.00 . A A .  31 PHE CG   1 1 
       20 31553 1 1  31 PHE CZ   C -26.169  -0.444 -43.012 1.00 . A A .  31 PHE CZ   1 1 
       20 31554 1 1  31 PHE H    H -24.773  -0.309 -36.880 1.00 . A A .  31 PHE H    1 1 
       20 31555 1 1  31 PHE HA   H -22.456  -0.803 -38.487 1.00 . A A .  31 PHE HA   1 1 
       20 31556 1 1  31 PHE HB2  H -23.909  -2.364 -39.296 1.00 . A A .  31 PHE HB2  1 1 
       20 31557 1 1  31 PHE HB3  H -25.258  -1.602 -38.478 1.00 . A A .  31 PHE HB3  1 1 
       20 31558 1 1  31 PHE HD1  H -23.338  -1.676 -41.677 1.00 . A A .  31 PHE HD1  1 1 
       20 31559 1 1  31 PHE HD2  H -26.921  -0.399 -39.725 1.00 . A A .  31 PHE HD2  1 1 
       20 31560 1 1  31 PHE HE1  H -24.325  -1.112 -43.850 1.00 . A A .  31 PHE HE1  1 1 
       20 31561 1 1  31 PHE HE2  H -27.899   0.162 -41.911 1.00 . A A .  31 PHE HE2  1 1 
       20 31562 1 1  31 PHE HZ   H -26.601  -0.195 -43.971 1.00 . A A .  31 PHE HZ   1 1 
       20 31563 1 1  31 PHE N    N -23.862  -0.065 -37.158 1.00 . A A .  31 PHE N    1 1 
       20 31564 1 1  31 PHE O    O -22.501   1.042 -40.270 1.00 . A A .  31 PHE O    1 1 
       20 31565 1 1  32 ALA C    C -22.846   4.050 -39.517 1.00 . A A .  32 ALA C    1 1 
       20 31566 1 1  32 ALA CA   C -24.166   3.281 -39.710 1.00 . A A .  32 ALA CA   1 1 
       20 31567 1 1  32 ALA CB   C -25.355   4.125 -39.234 1.00 . A A .  32 ALA CB   1 1 
       20 31568 1 1  32 ALA H    H -24.757   1.832 -38.252 1.00 . A A .  32 ALA H    1 1 
       20 31569 1 1  32 ALA HA   H -24.301   3.084 -40.771 1.00 . A A .  32 ALA HA   1 1 
       20 31570 1 1  32 ALA HB1  H -25.402   5.047 -39.800 1.00 . A A .  32 ALA HB1  1 1 
       20 31571 1 1  32 ALA HB2  H -25.247   4.357 -38.180 1.00 . A A .  32 ALA HB2  1 1 
       20 31572 1 1  32 ALA HB3  H -26.274   3.571 -39.382 1.00 . A A .  32 ALA HB3  1 1 
       20 31573 1 1  32 ALA N    N -24.147   1.968 -39.010 1.00 . A A .  32 ALA N    1 1 
       20 31574 1 1  32 ALA O    O -22.407   4.791 -40.404 1.00 . A A .  32 ALA O    1 1 
       20 31575 1 1  33 ARG C    C -19.749   3.543 -38.376 1.00 . A A .  33 ARG C    1 1 
       20 31576 1 1  33 ARG CA   C -20.919   4.479 -38.012 1.00 . A A .  33 ARG CA   1 1 
       20 31577 1 1  33 ARG CB   C -20.887   4.854 -36.509 1.00 . A A .  33 ARG CB   1 1 
       20 31578 1 1  33 ARG CD   C -21.200   4.063 -34.083 1.00 . A A .  33 ARG CD   1 1 
       20 31579 1 1  33 ARG CG   C -20.955   3.654 -35.544 1.00 . A A .  33 ARG CG   1 1 
       20 31580 1 1  33 ARG CZ   C -23.355   4.547 -32.892 1.00 . A A .  33 ARG CZ   1 1 
       20 31581 1 1  33 ARG H    H -22.666   3.308 -37.658 1.00 . A A .  33 ARG H    1 1 
       20 31582 1 1  33 ARG HA   H -20.816   5.388 -38.600 1.00 . A A .  33 ARG HA   1 1 
       20 31583 1 1  33 ARG HB2  H -19.973   5.405 -36.307 1.00 . A A .  33 ARG HB2  1 1 
       20 31584 1 1  33 ARG HB3  H -21.731   5.508 -36.302 1.00 . A A .  33 ARG HB3  1 1 
       20 31585 1 1  33 ARG HD2  H -21.154   3.176 -33.458 1.00 . A A .  33 ARG HD2  1 1 
       20 31586 1 1  33 ARG HD3  H -20.427   4.755 -33.773 1.00 . A A .  33 ARG HD3  1 1 
       20 31587 1 1  33 ARG HE   H -22.790   5.325 -34.637 1.00 . A A .  33 ARG HE   1 1 
       20 31588 1 1  33 ARG HG2  H -21.761   2.998 -35.858 1.00 . A A .  33 ARG HG2  1 1 
       20 31589 1 1  33 ARG HG3  H -20.019   3.105 -35.605 1.00 . A A .  33 ARG HG3  1 1 
       20 31590 1 1  33 ARG HH11 H -22.202   3.187 -31.935 1.00 . A A .  33 ARG HH11 1 1 
       20 31591 1 1  33 ARG HH12 H -23.677   3.606 -31.130 1.00 . A A .  33 ARG HH12 1 1 
       20 31592 1 1  33 ARG HH21 H -24.723   5.859 -33.605 1.00 . A A .  33 ARG HH21 1 1 
       20 31593 1 1  33 ARG HH22 H -25.123   5.125 -32.084 1.00 . A A .  33 ARG HH22 1 1 
       20 31594 1 1  33 ARG N    N -22.224   3.865 -38.339 1.00 . A A .  33 ARG N    1 1 
       20 31595 1 1  33 ARG NE   N -22.513   4.720 -33.918 1.00 . A A .  33 ARG NE   1 1 
       20 31596 1 1  33 ARG NH1  N -23.053   3.715 -31.905 1.00 . A A .  33 ARG NH1  1 1 
       20 31597 1 1  33 ARG NH2  N -24.487   5.237 -32.854 1.00 . A A .  33 ARG NH2  1 1 
       20 31598 1 1  33 ARG O    O -18.583   3.907 -38.204 1.00 . A A .  33 ARG O    1 1 
       20 31599 1 1  34 GLY C    C -18.293   0.701 -38.192 1.00 . A A .  34 GLY C    1 1 
       20 31600 1 1  34 GLY CA   C -19.085   1.354 -39.325 1.00 . A A .  34 GLY CA   1 1 
       20 31601 1 1  34 GLY H    H -21.030   2.104 -38.945 1.00 . A A .  34 GLY H    1 1 
       20 31602 1 1  34 GLY HA2  H -19.601   0.576 -39.867 1.00 . A A .  34 GLY HA2  1 1 
       20 31603 1 1  34 GLY HA3  H -18.392   1.840 -40.004 1.00 . A A .  34 GLY HA3  1 1 
       20 31604 1 1  34 GLY N    N -20.081   2.336 -38.877 1.00 . A A .  34 GLY N    1 1 
       20 31605 1 1  34 GLY O    O -17.260   0.072 -38.433 1.00 . A A .  34 GLY O    1 1 
       20 31606 1 1  35 ALA C    C -18.751  -1.095 -35.387 1.00 . A A .  35 ALA C    1 1 
       20 31607 1 1  35 ALA CA   C -18.159   0.276 -35.743 1.00 . A A .  35 ALA CA   1 1 
       20 31608 1 1  35 ALA CB   C -18.343   1.263 -34.583 1.00 . A A .  35 ALA CB   1 1 
       20 31609 1 1  35 ALA H    H -19.664   1.280 -36.854 1.00 . A A .  35 ALA H    1 1 
       20 31610 1 1  35 ALA HA   H -17.094   0.163 -35.929 1.00 . A A .  35 ALA HA   1 1 
       20 31611 1 1  35 ALA HB1  H -19.399   1.388 -34.379 1.00 . A A .  35 ALA HB1  1 1 
       20 31612 1 1  35 ALA HB2  H -17.913   2.220 -34.846 1.00 . A A .  35 ALA HB2  1 1 
       20 31613 1 1  35 ALA HB3  H -17.850   0.882 -33.695 1.00 . A A .  35 ALA HB3  1 1 
       20 31614 1 1  35 ALA N    N -18.804   0.823 -36.956 1.00 . A A .  35 ALA N    1 1 
       20 31615 1 1  35 ALA O    O -18.706  -1.522 -34.232 1.00 . A A .  35 ALA O    1 1 
       20 31616 1 1  36 LEU C    C -19.187  -4.149 -37.024 1.00 . A A .  36 LEU C    1 1 
       20 31617 1 1  36 LEU CA   C -19.948  -3.087 -36.216 1.00 . A A .  36 LEU CA   1 1 
       20 31618 1 1  36 LEU CB   C -21.455  -3.014 -36.648 1.00 . A A .  36 LEU CB   1 1 
       20 31619 1 1  36 LEU CD1  C -23.906  -3.709 -36.250 1.00 . A A .  36 LEU CD1  1 1 
       20 31620 1 1  36 LEU CD2  C -22.014  -4.974 -35.087 1.00 . A A .  36 LEU CD2  1 1 
       20 31621 1 1  36 LEU CG   C -22.490  -3.615 -35.639 1.00 . A A .  36 LEU CG   1 1 
       20 31622 1 1  36 LEU H    H -19.226  -1.426 -37.304 1.00 . A A .  36 LEU H    1 1 
       20 31623 1 1  36 LEU HA   H -19.892  -3.351 -35.160 1.00 . A A .  36 LEU HA   1 1 
       20 31624 1 1  36 LEU HB2  H -21.712  -1.971 -36.810 1.00 . A A .  36 LEU HB2  1 1 
       20 31625 1 1  36 LEU HB3  H -21.575  -3.527 -37.598 1.00 . A A .  36 LEU HB3  1 1 
       20 31626 1 1  36 LEU HD11 H -24.595  -4.111 -35.517 1.00 . A A .  36 LEU HD11 1 1 
       20 31627 1 1  36 LEU HD12 H -23.893  -4.353 -37.120 1.00 . A A .  36 LEU HD12 1 1 
       20 31628 1 1  36 LEU HD13 H -24.237  -2.720 -36.543 1.00 . A A .  36 LEU HD13 1 1 
       20 31629 1 1  36 LEU HD21 H -21.080  -4.847 -34.555 1.00 . A A .  36 LEU HD21 1 1 
       20 31630 1 1  36 LEU HD22 H -21.866  -5.678 -35.900 1.00 . A A .  36 LEU HD22 1 1 
       20 31631 1 1  36 LEU HD23 H -22.753  -5.368 -34.406 1.00 . A A .  36 LEU HD23 1 1 
       20 31632 1 1  36 LEU HG   H -22.563  -2.936 -34.793 1.00 . A A .  36 LEU HG   1 1 
       20 31633 1 1  36 LEU N    N -19.291  -1.791 -36.397 1.00 . A A .  36 LEU N    1 1 
       20 31634 1 1  36 LEU O    O -18.969  -3.984 -38.227 1.00 . A A .  36 LEU O    1 1 
       20 31635 1 1  37 LEU C    C -19.032  -7.593 -36.894 1.00 . A A .  37 LEU C    1 1 
       20 31636 1 1  37 LEU CA   C -18.085  -6.374 -36.939 1.00 . A A .  37 LEU CA   1 1 
       20 31637 1 1  37 LEU CB   C -16.733  -6.672 -36.183 1.00 . A A .  37 LEU CB   1 1 
       20 31638 1 1  37 LEU CD1  C -14.923  -6.496 -38.004 1.00 . A A .  37 LEU CD1  1 1 
       20 31639 1 1  37 LEU CD2  C -15.659  -4.394 -36.789 1.00 . A A .  37 LEU CD2  1 1 
       20 31640 1 1  37 LEU CG   C -15.442  -5.919 -36.676 1.00 . A A .  37 LEU CG   1 1 
       20 31641 1 1  37 LEU H    H -18.937  -5.234 -35.371 1.00 . A A .  37 LEU H    1 1 
       20 31642 1 1  37 LEU HA   H -17.866  -6.146 -37.982 1.00 . A A .  37 LEU HA   1 1 
       20 31643 1 1  37 LEU HB2  H -16.873  -6.429 -35.135 1.00 . A A .  37 LEU HB2  1 1 
       20 31644 1 1  37 LEU HB3  H -16.531  -7.740 -36.240 1.00 . A A .  37 LEU HB3  1 1 
       20 31645 1 1  37 LEU HD11 H -14.718  -7.549 -37.881 1.00 . A A .  37 LEU HD11 1 1 
       20 31646 1 1  37 LEU HD12 H -14.013  -5.988 -38.291 1.00 . A A .  37 LEU HD12 1 1 
       20 31647 1 1  37 LEU HD13 H -15.670  -6.363 -38.781 1.00 . A A .  37 LEU HD13 1 1 
       20 31648 1 1  37 LEU HD21 H -16.421  -4.183 -37.530 1.00 . A A .  37 LEU HD21 1 1 
       20 31649 1 1  37 LEU HD22 H -14.734  -3.911 -37.075 1.00 . A A .  37 LEU HD22 1 1 
       20 31650 1 1  37 LEU HD23 H -15.977  -4.006 -35.831 1.00 . A A .  37 LEU HD23 1 1 
       20 31651 1 1  37 LEU HG   H -14.656  -6.075 -35.944 1.00 . A A .  37 LEU HG   1 1 
       20 31652 1 1  37 LEU N    N -18.767  -5.215 -36.337 1.00 . A A .  37 LEU N    1 1 
       20 31653 1 1  37 LEU O    O -19.590  -7.916 -35.846 1.00 . A A .  37 LEU O    1 1 
       20 31654 1 1  38 GLN C    C -18.961 -10.659 -37.986 1.00 . A A .  38 GLN C    1 1 
       20 31655 1 1  38 GLN CA   C -19.950  -9.509 -38.161 1.00 . A A .  38 GLN CA   1 1 
       20 31656 1 1  38 GLN CB   C -20.648  -9.640 -39.550 1.00 . A A .  38 GLN CB   1 1 
       20 31657 1 1  38 GLN CD   C -22.005 -11.159 -41.167 1.00 . A A .  38 GLN CD   1 1 
       20 31658 1 1  38 GLN CG   C -21.183 -11.064 -39.875 1.00 . A A .  38 GLN CG   1 1 
       20 31659 1 1  38 GLN H    H -18.901  -7.825 -38.866 1.00 . A A .  38 GLN H    1 1 
       20 31660 1 1  38 GLN HA   H -20.704  -9.552 -37.381 1.00 . A A .  38 GLN HA   1 1 
       20 31661 1 1  38 GLN HB2  H -21.483  -8.950 -39.580 1.00 . A A .  38 GLN HB2  1 1 
       20 31662 1 1  38 GLN HB3  H -19.942  -9.358 -40.325 1.00 . A A .  38 GLN HB3  1 1 
       20 31663 1 1  38 GLN HE21 H -23.075 -12.666 -40.415 1.00 . A A .  38 GLN HE21 1 1 
       20 31664 1 1  38 GLN HE22 H -23.498 -12.166 -42.014 1.00 . A A .  38 GLN HE22 1 1 
       20 31665 1 1  38 GLN HG2  H -20.338 -11.740 -39.963 1.00 . A A .  38 GLN HG2  1 1 
       20 31666 1 1  38 GLN HG3  H -21.801 -11.391 -39.043 1.00 . A A .  38 GLN HG3  1 1 
       20 31667 1 1  38 GLN N    N -19.233  -8.233 -38.052 1.00 . A A .  38 GLN N    1 1 
       20 31668 1 1  38 GLN NE2  N -22.956 -12.089 -41.206 1.00 . A A .  38 GLN NE2  1 1 
       20 31669 1 1  38 GLN O    O -17.965 -10.743 -38.709 1.00 . A A .  38 GLN O    1 1 
       20 31670 1 1  38 GLN OE1  O -21.787 -10.404 -42.115 1.00 . A A .  38 GLN OE1  1 1 
       20 31671 1 1  39 VAL C    C -19.615 -13.900 -37.244 1.00 . A A .  39 VAL C    1 1 
       20 31672 1 1  39 VAL CA   C -18.582 -12.816 -36.890 1.00 . A A .  39 VAL CA   1 1 
       20 31673 1 1  39 VAL CB   C -17.974 -13.039 -35.457 1.00 . A A .  39 VAL CB   1 1 
       20 31674 1 1  39 VAL CG1  C -19.035 -12.991 -34.332 1.00 . A A .  39 VAL CG1  1 1 
       20 31675 1 1  39 VAL CG2  C -17.169 -14.348 -35.396 1.00 . A A .  39 VAL CG2  1 1 
       20 31676 1 1  39 VAL H    H -19.912 -11.279 -36.357 1.00 . A A .  39 VAL H    1 1 
       20 31677 1 1  39 VAL HA   H -17.767 -12.862 -37.617 1.00 . A A .  39 VAL HA   1 1 
       20 31678 1 1  39 VAL HB   H -17.281 -12.225 -35.275 1.00 . A A .  39 VAL HB   1 1 
       20 31679 1 1  39 VAL HG11 H -18.553 -13.096 -33.365 1.00 . A A .  39 VAL HG11 1 1 
       20 31680 1 1  39 VAL HG12 H -19.742 -13.797 -34.463 1.00 . A A .  39 VAL HG12 1 1 
       20 31681 1 1  39 VAL HG13 H -19.564 -12.045 -34.365 1.00 . A A .  39 VAL HG13 1 1 
       20 31682 1 1  39 VAL HG21 H -16.366 -14.321 -36.126 1.00 . A A .  39 VAL HG21 1 1 
       20 31683 1 1  39 VAL HG22 H -17.815 -15.190 -35.614 1.00 . A A .  39 VAL HG22 1 1 
       20 31684 1 1  39 VAL HG23 H -16.743 -14.476 -34.408 1.00 . A A .  39 VAL HG23 1 1 
       20 31685 1 1  39 VAL N    N -19.232 -11.517 -37.013 1.00 . A A .  39 VAL N    1 1 
       20 31686 1 1  39 VAL O    O -20.807 -13.748 -36.955 1.00 . A A .  39 VAL O    1 1 
       20 31687 1 1  40 ASP C    C -20.280 -16.992 -37.099 1.00 . A A .  40 ASP C    1 1 
       20 31688 1 1  40 ASP CA   C -20.009 -16.091 -38.320 1.00 . A A .  40 ASP CA   1 1 
       20 31689 1 1  40 ASP CB   C -19.331 -16.893 -39.472 1.00 . A A .  40 ASP CB   1 1 
       20 31690 1 1  40 ASP CG   C -20.246 -17.964 -40.119 1.00 . A A .  40 ASP CG   1 1 
       20 31691 1 1  40 ASP H    H -18.209 -14.992 -38.145 1.00 . A A .  40 ASP H    1 1 
       20 31692 1 1  40 ASP HA   H -20.956 -15.688 -38.674 1.00 . A A .  40 ASP HA   1 1 
       20 31693 1 1  40 ASP HB2  H -19.018 -16.200 -40.244 1.00 . A A .  40 ASP HB2  1 1 
       20 31694 1 1  40 ASP HB3  H -18.447 -17.385 -39.082 1.00 . A A .  40 ASP HB3  1 1 
       20 31695 1 1  40 ASP N    N -19.154 -14.961 -37.918 1.00 . A A .  40 ASP N    1 1 
       20 31696 1 1  40 ASP O    O -19.440 -17.087 -36.190 1.00 . A A .  40 ASP O    1 1 
       20 31697 1 1  40 ASP OD1  O -20.256 -19.123 -39.655 1.00 . A A .  40 ASP OD1  1 1 
       20 31698 1 1  40 ASP OD2  O -20.943 -17.659 -41.110 1.00 . A A .  40 ASP OD2  1 1 
       20 31699 1 1  41 ALA C    C -20.938 -19.743 -35.769 1.00 . A A .  41 ALA C    1 1 
       20 31700 1 1  41 ALA CA   C -21.899 -18.548 -36.024 1.00 . A A .  41 ALA CA   1 1 
       20 31701 1 1  41 ALA CB   C -23.324 -19.038 -36.339 1.00 . A A .  41 ALA CB   1 1 
       20 31702 1 1  41 ALA H    H -22.029 -17.543 -37.885 1.00 . A A .  41 ALA H    1 1 
       20 31703 1 1  41 ALA HA   H -21.951 -17.948 -35.116 1.00 . A A .  41 ALA HA   1 1 
       20 31704 1 1  41 ALA HB1  H -23.309 -19.644 -37.234 1.00 . A A .  41 ALA HB1  1 1 
       20 31705 1 1  41 ALA HB2  H -23.975 -18.187 -36.493 1.00 . A A .  41 ALA HB2  1 1 
       20 31706 1 1  41 ALA HB3  H -23.702 -19.628 -35.511 1.00 . A A .  41 ALA HB3  1 1 
       20 31707 1 1  41 ALA N    N -21.439 -17.664 -37.113 1.00 . A A .  41 ALA N    1 1 
       20 31708 1 1  41 ALA O    O -20.979 -20.351 -34.687 1.00 . A A .  41 ALA O    1 1 
       20 31709 1 1  42 ALA C    C -17.973 -20.676 -35.626 1.00 . A A .  42 ALA C    1 1 
       20 31710 1 1  42 ALA CA   C -19.044 -21.109 -36.644 1.00 . A A .  42 ALA CA   1 1 
       20 31711 1 1  42 ALA CB   C -18.408 -21.395 -38.010 1.00 . A A .  42 ALA CB   1 1 
       20 31712 1 1  42 ALA H    H -20.174 -19.594 -37.623 1.00 . A A .  42 ALA H    1 1 
       20 31713 1 1  42 ALA HA   H -19.522 -22.022 -36.291 1.00 . A A .  42 ALA HA   1 1 
       20 31714 1 1  42 ALA HB1  H -19.172 -21.702 -38.707 1.00 . A A .  42 ALA HB1  1 1 
       20 31715 1 1  42 ALA HB2  H -17.672 -22.183 -37.915 1.00 . A A .  42 ALA HB2  1 1 
       20 31716 1 1  42 ALA HB3  H -17.924 -20.498 -38.385 1.00 . A A .  42 ALA HB3  1 1 
       20 31717 1 1  42 ALA N    N -20.092 -20.073 -36.771 1.00 . A A .  42 ALA N    1 1 
       20 31718 1 1  42 ALA O    O -17.536 -21.474 -34.783 1.00 . A A .  42 ALA O    1 1 
       20 31719 1 1  43 LEU C    C -17.579 -18.231 -33.564 1.00 . A A .  43 LEU C    1 1 
       20 31720 1 1  43 LEU CA   C -16.687 -18.756 -34.711 1.00 . A A .  43 LEU CA   1 1 
       20 31721 1 1  43 LEU CB   C -15.873 -17.598 -35.352 1.00 . A A .  43 LEU CB   1 1 
       20 31722 1 1  43 LEU CD1  C -14.555 -16.587 -37.274 1.00 . A A .  43 LEU CD1  1 1 
       20 31723 1 1  43 LEU CD2  C -14.138 -19.014 -36.616 1.00 . A A .  43 LEU CD2  1 1 
       20 31724 1 1  43 LEU CG   C -15.185 -17.880 -36.723 1.00 . A A .  43 LEU CG   1 1 
       20 31725 1 1  43 LEU H    H -17.872 -18.861 -36.476 1.00 . A A .  43 LEU H    1 1 
       20 31726 1 1  43 LEU HA   H -16.004 -19.505 -34.315 1.00 . A A .  43 LEU HA   1 1 
       20 31727 1 1  43 LEU HB2  H -16.533 -16.749 -35.481 1.00 . A A .  43 LEU HB2  1 1 
       20 31728 1 1  43 LEU HB3  H -15.097 -17.309 -34.646 1.00 . A A .  43 LEU HB3  1 1 
       20 31729 1 1  43 LEU HD11 H -14.102 -16.780 -38.237 1.00 . A A .  43 LEU HD11 1 1 
       20 31730 1 1  43 LEU HD12 H -13.799 -16.221 -36.590 1.00 . A A .  43 LEU HD12 1 1 
       20 31731 1 1  43 LEU HD13 H -15.324 -15.830 -37.390 1.00 . A A .  43 LEU HD13 1 1 
       20 31732 1 1  43 LEU HD21 H -14.619 -19.923 -36.280 1.00 . A A .  43 LEU HD21 1 1 
       20 31733 1 1  43 LEU HD22 H -13.363 -18.737 -35.911 1.00 . A A .  43 LEU HD22 1 1 
       20 31734 1 1  43 LEU HD23 H -13.689 -19.189 -37.588 1.00 . A A .  43 LEU HD23 1 1 
       20 31735 1 1  43 LEU HG   H -15.943 -18.196 -37.437 1.00 . A A .  43 LEU HG   1 1 
       20 31736 1 1  43 LEU N    N -17.560 -19.397 -35.718 1.00 . A A .  43 LEU N    1 1 
       20 31737 1 1  43 LEU O    O -18.793 -18.462 -33.574 1.00 . A A .  43 LEU O    1 1 
       20 31738 1 1  44 ASP C    C -17.381 -15.578 -31.080 1.00 . A A .  44 ASP C    1 1 
       20 31739 1 1  44 ASP CA   C -17.765 -17.018 -31.424 1.00 . A A .  44 ASP CA   1 1 
       20 31740 1 1  44 ASP CB   C -17.584 -17.961 -30.202 1.00 . A A .  44 ASP CB   1 1 
       20 31741 1 1  44 ASP CG   C -18.290 -17.464 -28.927 1.00 . A A .  44 ASP CG   1 1 
       20 31742 1 1  44 ASP H    H -16.030 -17.326 -32.635 1.00 . A A .  44 ASP H    1 1 
       20 31743 1 1  44 ASP HA   H -18.819 -17.020 -31.697 1.00 . A A .  44 ASP HA   1 1 
       20 31744 1 1  44 ASP HB2  H -17.987 -18.934 -30.454 1.00 . A A .  44 ASP HB2  1 1 
       20 31745 1 1  44 ASP HB3  H -16.526 -18.075 -30.000 1.00 . A A .  44 ASP HB3  1 1 
       20 31746 1 1  44 ASP N    N -16.994 -17.524 -32.582 1.00 . A A .  44 ASP N    1 1 
       20 31747 1 1  44 ASP O    O -16.254 -15.137 -31.355 1.00 . A A .  44 ASP O    1 1 
       20 31748 1 1  44 ASP OD1  O -19.540 -17.482 -28.889 1.00 . A A .  44 ASP OD1  1 1 
       20 31749 1 1  44 ASP OD2  O -17.603 -17.027 -27.974 1.00 . A A .  44 ASP OD2  1 1 
       20 31750 1 1  45 LEU C    C -17.001 -13.303 -29.101 1.00 . A A .  45 LEU C    1 1 
       20 31751 1 1  45 LEU CA   C -18.221 -13.485 -30.009 1.00 . A A .  45 LEU CA   1 1 
       20 31752 1 1  45 LEU CB   C -19.496 -13.060 -29.244 1.00 . A A .  45 LEU CB   1 1 
       20 31753 1 1  45 LEU CD1  C -22.051 -12.877 -29.199 1.00 . A A .  45 LEU CD1  1 1 
       20 31754 1 1  45 LEU CD2  C -20.737 -11.912 -31.147 1.00 . A A .  45 LEU CD2  1 1 
       20 31755 1 1  45 LEU CG   C -20.803 -13.028 -30.084 1.00 . A A .  45 LEU CG   1 1 
       20 31756 1 1  45 LEU H    H -19.215 -15.324 -30.333 1.00 . A A .  45 LEU H    1 1 
       20 31757 1 1  45 LEU HA   H -18.116 -12.856 -30.891 1.00 . A A .  45 LEU HA   1 1 
       20 31758 1 1  45 LEU HB2  H -19.632 -13.750 -28.415 1.00 . A A .  45 LEU HB2  1 1 
       20 31759 1 1  45 LEU HB3  H -19.333 -12.067 -28.832 1.00 . A A .  45 LEU HB3  1 1 
       20 31760 1 1  45 LEU HD11 H -22.938 -12.901 -29.821 1.00 . A A .  45 LEU HD11 1 1 
       20 31761 1 1  45 LEU HD12 H -22.015 -11.938 -28.668 1.00 . A A .  45 LEU HD12 1 1 
       20 31762 1 1  45 LEU HD13 H -22.096 -13.692 -28.488 1.00 . A A .  45 LEU HD13 1 1 
       20 31763 1 1  45 LEU HD21 H -19.891 -12.079 -31.800 1.00 . A A .  45 LEU HD21 1 1 
       20 31764 1 1  45 LEU HD22 H -20.635 -10.946 -30.666 1.00 . A A .  45 LEU HD22 1 1 
       20 31765 1 1  45 LEU HD23 H -21.645 -11.924 -31.735 1.00 . A A .  45 LEU HD23 1 1 
       20 31766 1 1  45 LEU HG   H -20.902 -13.969 -30.611 1.00 . A A .  45 LEU HG   1 1 
       20 31767 1 1  45 LEU N    N -18.354 -14.874 -30.469 1.00 . A A .  45 LEU N    1 1 
       20 31768 1 1  45 LEU O    O -16.094 -12.569 -29.448 1.00 . A A .  45 LEU O    1 1 
       20 31769 1 1  46 VAL C    C -14.533 -14.226 -27.415 1.00 . A A .  46 VAL C    1 1 
       20 31770 1 1  46 VAL CA   C -15.955 -13.855 -26.919 1.00 . A A .  46 VAL CA   1 1 
       20 31771 1 1  46 VAL CB   C -16.332 -14.676 -25.630 1.00 . A A .  46 VAL CB   1 1 
       20 31772 1 1  46 VAL CG1  C -15.345 -14.422 -24.460 1.00 . A A .  46 VAL CG1  1 1 
       20 31773 1 1  46 VAL CG2  C -17.793 -14.381 -25.205 1.00 . A A .  46 VAL CG2  1 1 
       20 31774 1 1  46 VAL H    H -17.634 -14.763 -27.874 1.00 . A A .  46 VAL H    1 1 
       20 31775 1 1  46 VAL HA   H -15.958 -12.798 -26.653 1.00 . A A .  46 VAL HA   1 1 
       20 31776 1 1  46 VAL HB   H -16.276 -15.729 -25.883 1.00 . A A .  46 VAL HB   1 1 
       20 31777 1 1  46 VAL HG11 H -15.645 -15.004 -23.598 1.00 . A A .  46 VAL HG11 1 1 
       20 31778 1 1  46 VAL HG12 H -15.350 -13.372 -24.196 1.00 . A A .  46 VAL HG12 1 1 
       20 31779 1 1  46 VAL HG13 H -14.341 -14.711 -24.754 1.00 . A A .  46 VAL HG13 1 1 
       20 31780 1 1  46 VAL HG21 H -17.900 -13.329 -24.969 1.00 . A A .  46 VAL HG21 1 1 
       20 31781 1 1  46 VAL HG22 H -18.048 -14.969 -24.333 1.00 . A A .  46 VAL HG22 1 1 
       20 31782 1 1  46 VAL HG23 H -18.470 -14.635 -26.016 1.00 . A A .  46 VAL HG23 1 1 
       20 31783 1 1  46 VAL N    N -16.965 -14.048 -27.984 1.00 . A A .  46 VAL N    1 1 
       20 31784 1 1  46 VAL O    O -13.535 -13.676 -26.938 1.00 . A A .  46 VAL O    1 1 
       20 31785 1 1  47 GLU C    C -12.574 -14.495 -29.861 1.00 . A A .  47 GLU C    1 1 
       20 31786 1 1  47 GLU CA   C -13.203 -15.601 -29.007 1.00 . A A .  47 GLU CA   1 1 
       20 31787 1 1  47 GLU CB   C -13.451 -16.873 -29.854 1.00 . A A .  47 GLU CB   1 1 
       20 31788 1 1  47 GLU CD   C -13.332 -18.558 -27.897 1.00 . A A .  47 GLU CD   1 1 
       20 31789 1 1  47 GLU CG   C -14.147 -18.002 -29.079 1.00 . A A .  47 GLU CG   1 1 
       20 31790 1 1  47 GLU H    H -15.309 -15.526 -28.725 1.00 . A A .  47 GLU H    1 1 
       20 31791 1 1  47 GLU HA   H -12.516 -15.849 -28.198 1.00 . A A .  47 GLU HA   1 1 
       20 31792 1 1  47 GLU HB2  H -14.077 -16.612 -30.706 1.00 . A A .  47 GLU HB2  1 1 
       20 31793 1 1  47 GLU HB3  H -12.499 -17.245 -30.224 1.00 . A A .  47 GLU HB3  1 1 
       20 31794 1 1  47 GLU HG2  H -15.090 -17.609 -28.697 1.00 . A A .  47 GLU HG2  1 1 
       20 31795 1 1  47 GLU HG3  H -14.368 -18.809 -29.771 1.00 . A A .  47 GLU HG3  1 1 
       20 31796 1 1  47 GLU N    N -14.470 -15.143 -28.398 1.00 . A A .  47 GLU N    1 1 
       20 31797 1 1  47 GLU O    O -11.404 -14.129 -29.663 1.00 . A A .  47 GLU O    1 1 
       20 31798 1 1  47 GLU OE1  O -13.391 -17.981 -26.783 1.00 . A A .  47 GLU OE1  1 1 
       20 31799 1 1  47 GLU OE2  O -12.640 -19.584 -28.067 1.00 . A A .  47 GLU OE2  1 1 
       20 31800 1 1  48 VAL C    C -12.717 -11.564 -30.840 1.00 . A A .  48 VAL C    1 1 
       20 31801 1 1  48 VAL CA   C -12.916 -12.844 -31.667 1.00 . A A .  48 VAL CA   1 1 
       20 31802 1 1  48 VAL CB   C -13.903 -12.588 -32.879 1.00 . A A .  48 VAL CB   1 1 
       20 31803 1 1  48 VAL CG1  C -14.143 -13.889 -33.672 1.00 . A A .  48 VAL CG1  1 1 
       20 31804 1 1  48 VAL CG2  C -15.248 -11.964 -32.434 1.00 . A A .  48 VAL CG2  1 1 
       20 31805 1 1  48 VAL H    H -14.286 -14.278 -30.899 1.00 . A A .  48 VAL H    1 1 
       20 31806 1 1  48 VAL HA   H -11.949 -13.132 -32.079 1.00 . A A .  48 VAL HA   1 1 
       20 31807 1 1  48 VAL HB   H -13.418 -11.886 -33.556 1.00 . A A .  48 VAL HB   1 1 
       20 31808 1 1  48 VAL HG11 H -13.204 -14.290 -34.024 1.00 . A A .  48 VAL HG11 1 1 
       20 31809 1 1  48 VAL HG12 H -14.778 -13.687 -34.523 1.00 . A A .  48 VAL HG12 1 1 
       20 31810 1 1  48 VAL HG13 H -14.626 -14.620 -33.034 1.00 . A A .  48 VAL HG13 1 1 
       20 31811 1 1  48 VAL HG21 H -15.759 -12.641 -31.761 1.00 . A A .  48 VAL HG21 1 1 
       20 31812 1 1  48 VAL HG22 H -15.877 -11.780 -33.299 1.00 . A A .  48 VAL HG22 1 1 
       20 31813 1 1  48 VAL HG23 H -15.070 -11.025 -31.923 1.00 . A A .  48 VAL HG23 1 1 
       20 31814 1 1  48 VAL N    N -13.367 -13.944 -30.798 1.00 . A A .  48 VAL N    1 1 
       20 31815 1 1  48 VAL O    O -11.841 -10.751 -31.128 1.00 . A A .  48 VAL O    1 1 
       20 31816 1 1  49 ALA C    C -12.386 -10.233 -27.912 1.00 . A A .  49 ALA C    1 1 
       20 31817 1 1  49 ALA CA   C -13.552 -10.256 -28.905 1.00 . A A .  49 ALA CA   1 1 
       20 31818 1 1  49 ALA CB   C -14.873 -10.189 -28.171 1.00 . A A .  49 ALA CB   1 1 
       20 31819 1 1  49 ALA H    H -14.094 -12.211 -29.538 1.00 . A A .  49 ALA H    1 1 
       20 31820 1 1  49 ALA HA   H -13.484  -9.372 -29.547 1.00 . A A .  49 ALA HA   1 1 
       20 31821 1 1  49 ALA HB1  H -15.688 -10.187 -28.884 1.00 . A A .  49 ALA HB1  1 1 
       20 31822 1 1  49 ALA HB2  H -14.923  -9.284 -27.576 1.00 . A A .  49 ALA HB2  1 1 
       20 31823 1 1  49 ALA HB3  H -14.978 -11.050 -27.517 1.00 . A A .  49 ALA HB3  1 1 
       20 31824 1 1  49 ALA N    N -13.514 -11.445 -29.767 1.00 . A A .  49 ALA N    1 1 
       20 31825 1 1  49 ALA O    O -11.998  -9.163 -27.453 1.00 . A A .  49 ALA O    1 1 
       20 31826 1 1  50 GLU C    C  -9.445 -11.040 -27.538 1.00 . A A .  50 GLU C    1 1 
       20 31827 1 1  50 GLU CA   C -10.646 -11.537 -26.721 1.00 . A A .  50 GLU CA   1 1 
       20 31828 1 1  50 GLU CB   C -10.426 -13.004 -26.248 1.00 . A A .  50 GLU CB   1 1 
       20 31829 1 1  50 GLU CD   C  -8.956 -14.666 -24.882 1.00 . A A .  50 GLU CD   1 1 
       20 31830 1 1  50 GLU CG   C  -9.123 -13.236 -25.442 1.00 . A A .  50 GLU CG   1 1 
       20 31831 1 1  50 GLU H    H -12.322 -12.239 -27.831 1.00 . A A .  50 GLU H    1 1 
       20 31832 1 1  50 GLU HA   H -10.764 -10.896 -25.849 1.00 . A A .  50 GLU HA   1 1 
       20 31833 1 1  50 GLU HB2  H -11.265 -13.293 -25.623 1.00 . A A .  50 GLU HB2  1 1 
       20 31834 1 1  50 GLU HB3  H -10.408 -13.652 -27.118 1.00 . A A .  50 GLU HB3  1 1 
       20 31835 1 1  50 GLU HG2  H  -8.278 -13.029 -26.090 1.00 . A A .  50 GLU HG2  1 1 
       20 31836 1 1  50 GLU HG3  H  -9.107 -12.529 -24.616 1.00 . A A .  50 GLU HG3  1 1 
       20 31837 1 1  50 GLU N    N -11.868 -11.419 -27.544 1.00 . A A .  50 GLU N    1 1 
       20 31838 1 1  50 GLU O    O  -8.570 -10.319 -27.029 1.00 . A A .  50 GLU O    1 1 
       20 31839 1 1  50 GLU OE1  O  -9.136 -15.643 -25.642 1.00 . A A .  50 GLU OE1  1 1 
       20 31840 1 1  50 GLU OE2  O  -8.607 -14.820 -23.688 1.00 . A A .  50 GLU OE2  1 1 
       20 31841 1 1  51 ALA C    C  -8.535  -9.469 -30.100 1.00 . A A .  51 ALA C    1 1 
       20 31842 1 1  51 ALA CA   C  -8.434 -10.988 -29.795 1.00 . A A .  51 ALA CA   1 1 
       20 31843 1 1  51 ALA CB   C  -8.568 -11.824 -31.075 1.00 . A A .  51 ALA CB   1 1 
       20 31844 1 1  51 ALA H    H -10.181 -11.997 -29.143 1.00 . A A .  51 ALA H    1 1 
       20 31845 1 1  51 ALA HA   H  -7.458 -11.197 -29.363 1.00 . A A .  51 ALA HA   1 1 
       20 31846 1 1  51 ALA HB1  H  -9.531 -11.629 -31.529 1.00 . A A .  51 ALA HB1  1 1 
       20 31847 1 1  51 ALA HB2  H  -8.495 -12.879 -30.837 1.00 . A A .  51 ALA HB2  1 1 
       20 31848 1 1  51 ALA HB3  H  -7.783 -11.560 -31.773 1.00 . A A .  51 ALA HB3  1 1 
       20 31849 1 1  51 ALA N    N  -9.452 -11.410 -28.830 1.00 . A A .  51 ALA N    1 1 
       20 31850 1 1  51 ALA O    O  -7.551  -8.840 -30.469 1.00 . A A .  51 ALA O    1 1 
       20 31851 1 1  52 LEU C    C  -9.631  -6.645 -28.865 1.00 . A A .  52 LEU C    1 1 
       20 31852 1 1  52 LEU CA   C  -9.963  -7.437 -30.141 1.00 . A A .  52 LEU CA   1 1 
       20 31853 1 1  52 LEU CB   C -11.424  -7.183 -30.578 1.00 . A A .  52 LEU CB   1 1 
       20 31854 1 1  52 LEU CD1  C -13.292  -7.649 -32.253 1.00 . A A .  52 LEU CD1  1 1 
       20 31855 1 1  52 LEU CD2  C -11.003  -6.931 -33.093 1.00 . A A .  52 LEU CD2  1 1 
       20 31856 1 1  52 LEU CG   C -11.783  -7.704 -32.002 1.00 . A A .  52 LEU CG   1 1 
       20 31857 1 1  52 LEU H    H -10.505  -9.457 -29.717 1.00 . A A .  52 LEU H    1 1 
       20 31858 1 1  52 LEU HA   H  -9.303  -7.098 -30.934 1.00 . A A .  52 LEU HA   1 1 
       20 31859 1 1  52 LEU HB2  H -12.082  -7.659 -29.856 1.00 . A A .  52 LEU HB2  1 1 
       20 31860 1 1  52 LEU HB3  H -11.616  -6.111 -30.552 1.00 . A A .  52 LEU HB3  1 1 
       20 31861 1 1  52 LEU HD11 H -13.804  -8.246 -31.511 1.00 . A A .  52 LEU HD11 1 1 
       20 31862 1 1  52 LEU HD12 H -13.513  -8.042 -33.236 1.00 . A A .  52 LEU HD12 1 1 
       20 31863 1 1  52 LEU HD13 H -13.640  -6.623 -32.192 1.00 . A A .  52 LEU HD13 1 1 
       20 31864 1 1  52 LEU HD21 H -11.268  -7.316 -34.068 1.00 . A A .  52 LEU HD21 1 1 
       20 31865 1 1  52 LEU HD22 H  -9.940  -7.058 -32.941 1.00 . A A .  52 LEU HD22 1 1 
       20 31866 1 1  52 LEU HD23 H -11.250  -5.875 -33.045 1.00 . A A .  52 LEU HD23 1 1 
       20 31867 1 1  52 LEU HG   H -11.488  -8.747 -32.073 1.00 . A A .  52 LEU HG   1 1 
       20 31868 1 1  52 LEU N    N  -9.739  -8.891 -29.950 1.00 . A A .  52 LEU N    1 1 
       20 31869 1 1  52 LEU O    O  -9.093  -5.531 -28.944 1.00 . A A .  52 LEU O    1 1 
       20 31870 1 1  53 ALA C    C  -8.194  -6.499 -26.107 1.00 . A A .  53 ALA C    1 1 
       20 31871 1 1  53 ALA CA   C  -9.705  -6.618 -26.374 1.00 . A A .  53 ALA CA   1 1 
       20 31872 1 1  53 ALA CB   C -10.397  -7.435 -25.261 1.00 . A A .  53 ALA CB   1 1 
       20 31873 1 1  53 ALA H    H -10.367  -8.115 -27.732 1.00 . A A .  53 ALA H    1 1 
       20 31874 1 1  53 ALA HA   H -10.141  -5.621 -26.378 1.00 . A A .  53 ALA HA   1 1 
       20 31875 1 1  53 ALA HB1  H -11.458  -7.497 -25.465 1.00 . A A .  53 ALA HB1  1 1 
       20 31876 1 1  53 ALA HB2  H -10.249  -6.958 -24.299 1.00 . A A .  53 ALA HB2  1 1 
       20 31877 1 1  53 ALA HB3  H  -9.984  -8.438 -25.229 1.00 . A A .  53 ALA HB3  1 1 
       20 31878 1 1  53 ALA N    N  -9.954  -7.233 -27.701 1.00 . A A .  53 ALA N    1 1 
       20 31879 1 1  53 ALA O    O  -7.717  -5.482 -25.584 1.00 . A A .  53 ALA O    1 1 
       20 31880 1 1  54 GLY C    C  -5.265  -7.019 -27.554 1.00 . A A .  54 GLY C    1 1 
       20 31881 1 1  54 GLY CA   C  -6.002  -7.590 -26.345 1.00 . A A .  54 GLY CA   1 1 
       20 31882 1 1  54 GLY H    H  -7.917  -8.342 -26.853 1.00 . A A .  54 GLY H    1 1 
       20 31883 1 1  54 GLY HA2  H  -5.706  -7.037 -25.464 1.00 . A A .  54 GLY HA2  1 1 
       20 31884 1 1  54 GLY HA3  H  -5.703  -8.620 -26.214 1.00 . A A .  54 GLY HA3  1 1 
       20 31885 1 1  54 GLY N    N  -7.457  -7.557 -26.480 1.00 . A A .  54 GLY N    1 1 
       20 31886 1 1  54 GLY O    O  -4.029  -6.886 -27.515 1.00 . A A .  54 GLY O    1 1 
       20 31887 1 1  55 ASP C    C  -4.594  -7.244 -30.609 1.00 . A A .  55 ASP C    1 1 
       20 31888 1 1  55 ASP CA   C  -5.509  -6.190 -29.917 1.00 . A A .  55 ASP CA   1 1 
       20 31889 1 1  55 ASP CB   C  -4.817  -4.799 -29.711 1.00 . A A .  55 ASP CB   1 1 
       20 31890 1 1  55 ASP CG   C  -4.366  -4.111 -31.019 1.00 . A A .  55 ASP CG   1 1 
       20 31891 1 1  55 ASP H    H  -6.995  -6.842 -28.554 1.00 . A A .  55 ASP H    1 1 
       20 31892 1 1  55 ASP HA   H  -6.375  -6.054 -30.558 1.00 . A A .  55 ASP HA   1 1 
       20 31893 1 1  55 ASP HB2  H  -5.515  -4.140 -29.211 1.00 . A A .  55 ASP HB2  1 1 
       20 31894 1 1  55 ASP HB3  H  -3.953  -4.937 -29.065 1.00 . A A .  55 ASP HB3  1 1 
       20 31895 1 1  55 ASP N    N  -6.032  -6.706 -28.628 1.00 . A A .  55 ASP N    1 1 
       20 31896 1 1  55 ASP O    O  -3.669  -6.911 -31.368 1.00 . A A .  55 ASP O    1 1 
       20 31897 1 1  55 ASP OD1  O  -5.235  -3.728 -31.836 1.00 . A A .  55 ASP OD1  1 1 
       20 31898 1 1  55 ASP OD2  O  -3.139  -3.973 -31.247 1.00 . A A .  55 ASP OD2  1 1 
       20 31899 1 1  56 ASP C    C  -4.642  -9.613 -32.533 1.00 . A A .  56 ASP C    1 1 
       20 31900 1 1  56 ASP CA   C  -4.240  -9.663 -31.046 1.00 . A A .  56 ASP CA   1 1 
       20 31901 1 1  56 ASP CB   C  -4.635 -11.025 -30.413 1.00 . A A .  56 ASP CB   1 1 
       20 31902 1 1  56 ASP CG   C  -3.763 -12.227 -30.867 1.00 . A A .  56 ASP CG   1 1 
       20 31903 1 1  56 ASP H    H  -5.573  -8.733 -29.682 1.00 . A A .  56 ASP H    1 1 
       20 31904 1 1  56 ASP HA   H  -3.163  -9.531 -30.957 1.00 . A A .  56 ASP HA   1 1 
       20 31905 1 1  56 ASP HB2  H  -4.560 -10.934 -29.334 1.00 . A A .  56 ASP HB2  1 1 
       20 31906 1 1  56 ASP HB3  H  -5.666 -11.241 -30.664 1.00 . A A .  56 ASP HB3  1 1 
       20 31907 1 1  56 ASP N    N  -4.890  -8.536 -30.353 1.00 . A A .  56 ASP N    1 1 
       20 31908 1 1  56 ASP O    O  -5.713 -10.089 -32.935 1.00 . A A .  56 ASP O    1 1 
       20 31909 1 1  56 ASP OD1  O  -3.466 -12.374 -32.075 1.00 . A A .  56 ASP OD1  1 1 
       20 31910 1 1  56 ASP OD2  O  -3.374 -13.042 -30.005 1.00 . A A .  56 ASP OD2  1 1 
       20 31911 1 1  57 ARG C    C  -3.763  -9.997 -35.602 1.00 . A A .  57 ARG C    1 1 
       20 31912 1 1  57 ARG CA   C  -3.944  -8.735 -34.737 1.00 . A A .  57 ARG CA   1 1 
       20 31913 1 1  57 ARG CB   C  -2.961  -7.606 -35.146 1.00 . A A .  57 ARG CB   1 1 
       20 31914 1 1  57 ARG CD   C  -0.573  -6.675 -34.933 1.00 . A A .  57 ARG CD   1 1 
       20 31915 1 1  57 ARG CG   C  -1.471  -7.923 -34.865 1.00 . A A .  57 ARG CG   1 1 
       20 31916 1 1  57 ARG CZ   C  -0.145  -4.631 -33.551 1.00 . A A .  57 ARG CZ   1 1 
       20 31917 1 1  57 ARG H    H  -2.919  -8.724 -32.899 1.00 . A A .  57 ARG H    1 1 
       20 31918 1 1  57 ARG HA   H  -4.958  -8.370 -34.869 1.00 . A A .  57 ARG HA   1 1 
       20 31919 1 1  57 ARG HB2  H  -3.072  -7.406 -36.209 1.00 . A A .  57 ARG HB2  1 1 
       20 31920 1 1  57 ARG HB3  H  -3.228  -6.706 -34.598 1.00 . A A .  57 ARG HB3  1 1 
       20 31921 1 1  57 ARG HD2  H   0.460  -6.981 -34.807 1.00 . A A .  57 ARG HD2  1 1 
       20 31922 1 1  57 ARG HD3  H  -0.687  -6.209 -35.905 1.00 . A A .  57 ARG HD3  1 1 
       20 31923 1 1  57 ARG HE   H  -1.758  -5.801 -33.415 1.00 . A A .  57 ARG HE   1 1 
       20 31924 1 1  57 ARG HG2  H  -1.382  -8.362 -33.873 1.00 . A A .  57 ARG HG2  1 1 
       20 31925 1 1  57 ARG HG3  H  -1.127  -8.645 -35.599 1.00 . A A .  57 ARG HG3  1 1 
       20 31926 1 1  57 ARG HH11 H   1.371  -5.065 -34.830 1.00 . A A .  57 ARG HH11 1 1 
       20 31927 1 1  57 ARG HH12 H   1.593  -3.641 -33.866 1.00 . A A .  57 ARG HH12 1 1 
       20 31928 1 1  57 ARG HH21 H  -1.436  -3.932 -32.163 1.00 . A A .  57 ARG HH21 1 1 
       20 31929 1 1  57 ARG HH22 H   0.011  -2.994 -32.373 1.00 . A A .  57 ARG HH22 1 1 
       20 31930 1 1  57 ARG N    N  -3.753  -9.011 -33.312 1.00 . A A .  57 ARG N    1 1 
       20 31931 1 1  57 ARG NE   N  -0.911  -5.680 -33.887 1.00 . A A .  57 ARG NE   1 1 
       20 31932 1 1  57 ARG NH1  N   1.032  -4.430 -34.131 1.00 . A A .  57 ARG NH1  1 1 
       20 31933 1 1  57 ARG NH2  N  -0.558  -3.788 -32.620 1.00 . A A .  57 ARG NH2  1 1 
       20 31934 1 1  57 ARG O    O  -4.193 -10.017 -36.749 1.00 . A A .  57 ARG O    1 1 
       20 31935 1 1  58 GLU C    C  -4.129 -13.161 -35.886 1.00 . A A .  58 GLU C    1 1 
       20 31936 1 1  58 GLU CA   C  -2.854 -12.304 -35.749 1.00 . A A .  58 GLU CA   1 1 
       20 31937 1 1  58 GLU CB   C  -1.747 -13.079 -34.992 1.00 . A A .  58 GLU CB   1 1 
       20 31938 1 1  58 GLU CD   C   0.578 -12.995 -33.908 1.00 . A A .  58 GLU CD   1 1 
       20 31939 1 1  58 GLU CG   C  -0.435 -12.286 -34.822 1.00 . A A .  58 GLU CG   1 1 
       20 31940 1 1  58 GLU H    H  -2.899 -10.980 -34.084 1.00 . A A .  58 GLU H    1 1 
       20 31941 1 1  58 GLU HA   H  -2.489 -12.050 -36.744 1.00 . A A .  58 GLU HA   1 1 
       20 31942 1 1  58 GLU HB2  H  -2.120 -13.336 -34.002 1.00 . A A .  58 GLU HB2  1 1 
       20 31943 1 1  58 GLU HB3  H  -1.526 -13.998 -35.528 1.00 . A A .  58 GLU HB3  1 1 
       20 31944 1 1  58 GLU HG2  H   0.013 -12.141 -35.801 1.00 . A A .  58 GLU HG2  1 1 
       20 31945 1 1  58 GLU HG3  H  -0.667 -11.311 -34.402 1.00 . A A .  58 GLU HG3  1 1 
       20 31946 1 1  58 GLU N    N  -3.147 -11.046 -35.032 1.00 . A A .  58 GLU N    1 1 
       20 31947 1 1  58 GLU O    O  -4.415 -13.694 -36.968 1.00 . A A .  58 GLU O    1 1 
       20 31948 1 1  58 GLU OE1  O   1.378 -13.819 -34.405 1.00 . A A .  58 GLU OE1  1 1 
       20 31949 1 1  58 GLU OE2  O   0.564 -12.749 -32.681 1.00 . A A .  58 GLU OE2  1 1 
       20 31950 1 1  59 LYS C    C  -7.233 -13.411 -35.603 1.00 . A A .  59 LYS C    1 1 
       20 31951 1 1  59 LYS CA   C  -6.149 -14.049 -34.724 1.00 . A A .  59 LYS CA   1 1 
       20 31952 1 1  59 LYS CB   C  -6.678 -14.175 -33.270 1.00 . A A .  59 LYS CB   1 1 
       20 31953 1 1  59 LYS CD   C  -5.414 -16.360 -32.731 1.00 . A A .  59 LYS CD   1 1 
       20 31954 1 1  59 LYS CE   C  -4.534 -17.103 -31.712 1.00 . A A .  59 LYS CE   1 1 
       20 31955 1 1  59 LYS CG   C  -5.739 -14.914 -32.295 1.00 . A A .  59 LYS CG   1 1 
       20 31956 1 1  59 LYS H    H  -4.590 -12.810 -33.962 1.00 . A A .  59 LYS H    1 1 
       20 31957 1 1  59 LYS HA   H  -5.935 -15.045 -35.102 1.00 . A A .  59 LYS HA   1 1 
       20 31958 1 1  59 LYS HB2  H  -6.846 -13.174 -32.876 1.00 . A A .  59 LYS HB2  1 1 
       20 31959 1 1  59 LYS HB3  H  -7.632 -14.699 -33.284 1.00 . A A .  59 LYS HB3  1 1 
       20 31960 1 1  59 LYS HD2  H  -6.340 -16.912 -32.858 1.00 . A A .  59 LYS HD2  1 1 
       20 31961 1 1  59 LYS HD3  H  -4.891 -16.328 -33.685 1.00 . A A .  59 LYS HD3  1 1 
       20 31962 1 1  59 LYS HE2  H  -3.657 -16.506 -31.490 1.00 . A A .  59 LYS HE2  1 1 
       20 31963 1 1  59 LYS HE3  H  -5.097 -17.263 -30.798 1.00 . A A .  59 LYS HE3  1 1 
       20 31964 1 1  59 LYS HG2  H  -4.809 -14.359 -32.226 1.00 . A A .  59 LYS HG2  1 1 
       20 31965 1 1  59 LYS HG3  H  -6.207 -14.938 -31.315 1.00 . A A .  59 LYS HG3  1 1 
       20 31966 1 1  59 LYS HZ1  H  -4.905 -19.013 -32.458 1.00 . A A .  59 LYS HZ1  1 1 
       20 31967 1 1  59 LYS HZ2  H  -3.502 -18.905 -31.522 1.00 . A A .  59 LYS HZ2  1 1 
       20 31968 1 1  59 LYS HZ3  H  -3.521 -18.284 -33.094 1.00 . A A .  59 LYS HZ3  1 1 
       20 31969 1 1  59 LYS N    N  -4.891 -13.268 -34.775 1.00 . A A .  59 LYS N    1 1 
       20 31970 1 1  59 LYS NZ   N  -4.086 -18.418 -32.230 1.00 . A A .  59 LYS NZ   1 1 
       20 31971 1 1  59 LYS O    O  -7.884 -14.101 -36.403 1.00 . A A .  59 LYS O    1 1 
       20 31972 1 1  60 VAL C    C  -8.162 -11.313 -37.687 1.00 . A A .  60 VAL C    1 1 
       20 31973 1 1  60 VAL CA   C  -8.462 -11.354 -36.176 1.00 . A A .  60 VAL CA   1 1 
       20 31974 1 1  60 VAL CB   C  -8.691  -9.897 -35.612 1.00 . A A .  60 VAL CB   1 1 
       20 31975 1 1  60 VAL CG1  C  -9.094  -9.940 -34.121 1.00 . A A .  60 VAL CG1  1 1 
       20 31976 1 1  60 VAL CG2  C  -7.462  -8.977 -35.830 1.00 . A A .  60 VAL CG2  1 1 
       20 31977 1 1  60 VAL H    H  -6.842 -11.602 -34.820 1.00 . A A .  60 VAL H    1 1 
       20 31978 1 1  60 VAL HA   H  -9.392 -11.908 -36.039 1.00 . A A .  60 VAL HA   1 1 
       20 31979 1 1  60 VAL HB   H  -9.530  -9.465 -36.158 1.00 . A A .  60 VAL HB   1 1 
       20 31980 1 1  60 VAL HG11 H  -9.999 -10.522 -33.995 1.00 . A A .  60 VAL HG11 1 1 
       20 31981 1 1  60 VAL HG12 H  -9.266  -8.935 -33.758 1.00 . A A .  60 VAL HG12 1 1 
       20 31982 1 1  60 VAL HG13 H  -8.298 -10.395 -33.539 1.00 . A A .  60 VAL HG13 1 1 
       20 31983 1 1  60 VAL HG21 H  -7.237  -8.906 -36.888 1.00 . A A .  60 VAL HG21 1 1 
       20 31984 1 1  60 VAL HG22 H  -6.602  -9.387 -35.315 1.00 . A A .  60 VAL HG22 1 1 
       20 31985 1 1  60 VAL HG23 H  -7.668  -7.986 -35.442 1.00 . A A .  60 VAL HG23 1 1 
       20 31986 1 1  60 VAL N    N  -7.418 -12.090 -35.446 1.00 . A A .  60 VAL N    1 1 
       20 31987 1 1  60 VAL O    O  -9.081 -11.414 -38.489 1.00 . A A .  60 VAL O    1 1 
       20 31988 1 1  61 ALA C    C  -6.679 -12.525 -40.164 1.00 . A A .  61 ALA C    1 1 
       20 31989 1 1  61 ALA CA   C  -6.427 -11.174 -39.480 1.00 . A A .  61 ALA CA   1 1 
       20 31990 1 1  61 ALA CB   C  -4.942 -10.803 -39.584 1.00 . A A .  61 ALA CB   1 1 
       20 31991 1 1  61 ALA H    H  -6.178 -11.140 -37.360 1.00 . A A .  61 ALA H    1 1 
       20 31992 1 1  61 ALA HA   H  -7.004 -10.405 -39.994 1.00 . A A .  61 ALA HA   1 1 
       20 31993 1 1  61 ALA HB1  H  -4.339 -11.556 -39.085 1.00 . A A .  61 ALA HB1  1 1 
       20 31994 1 1  61 ALA HB2  H  -4.769  -9.845 -39.109 1.00 . A A .  61 ALA HB2  1 1 
       20 31995 1 1  61 ALA HB3  H  -4.645 -10.739 -40.623 1.00 . A A .  61 ALA HB3  1 1 
       20 31996 1 1  61 ALA N    N  -6.863 -11.203 -38.060 1.00 . A A .  61 ALA N    1 1 
       20 31997 1 1  61 ALA O    O  -7.051 -12.580 -41.346 1.00 . A A .  61 ALA O    1 1 
       20 31998 1 1  62 ALA C    C  -8.231 -15.155 -40.206 1.00 . A A .  62 ALA C    1 1 
       20 31999 1 1  62 ALA CA   C  -6.748 -14.987 -39.838 1.00 . A A .  62 ALA CA   1 1 
       20 32000 1 1  62 ALA CB   C  -6.362 -15.970 -38.729 1.00 . A A .  62 ALA CB   1 1 
       20 32001 1 1  62 ALA H    H  -6.111 -13.475 -38.493 1.00 . A A .  62 ALA H    1 1 
       20 32002 1 1  62 ALA HA   H  -6.133 -15.195 -40.709 1.00 . A A .  62 ALA HA   1 1 
       20 32003 1 1  62 ALA HB1  H  -6.955 -15.772 -37.845 1.00 . A A .  62 ALA HB1  1 1 
       20 32004 1 1  62 ALA HB2  H  -5.315 -15.854 -38.488 1.00 . A A .  62 ALA HB2  1 1 
       20 32005 1 1  62 ALA HB3  H  -6.541 -16.989 -39.060 1.00 . A A .  62 ALA HB3  1 1 
       20 32006 1 1  62 ALA N    N  -6.470 -13.609 -39.396 1.00 . A A .  62 ALA N    1 1 
       20 32007 1 1  62 ALA O    O  -8.573 -15.792 -41.209 1.00 . A A .  62 ALA O    1 1 
       20 32008 1 1  63 TRP C    C -11.088 -13.635 -40.574 1.00 . A A .  63 TRP C    1 1 
       20 32009 1 1  63 TRP CA   C -10.553 -14.635 -39.531 1.00 . A A .  63 TRP CA   1 1 
       20 32010 1 1  63 TRP CB   C -11.227 -14.449 -38.151 1.00 . A A .  63 TRP CB   1 1 
       20 32011 1 1  63 TRP CD1  C -11.026 -16.954 -37.593 1.00 . A A .  63 TRP CD1  1 1 
       20 32012 1 1  63 TRP CD2  C -10.910 -15.628 -35.798 1.00 . A A .  63 TRP CD2  1 1 
       20 32013 1 1  63 TRP CE2  C -10.809 -16.970 -35.383 1.00 . A A .  63 TRP CE2  1 1 
       20 32014 1 1  63 TRP CE3  C -10.855 -14.622 -34.829 1.00 . A A .  63 TRP CE3  1 1 
       20 32015 1 1  63 TRP CG   C -11.047 -15.637 -37.225 1.00 . A A .  63 TRP CG   1 1 
       20 32016 1 1  63 TRP CH2  C -10.628 -16.335 -33.131 1.00 . A A .  63 TRP CH2  1 1 
       20 32017 1 1  63 TRP CZ2  C -10.668 -17.335 -34.053 1.00 . A A .  63 TRP CZ2  1 1 
       20 32018 1 1  63 TRP CZ3  C -10.718 -14.993 -33.504 1.00 . A A .  63 TRP CZ3  1 1 
       20 32019 1 1  63 TRP H    H  -8.737 -14.059 -38.616 1.00 . A A .  63 TRP H    1 1 
       20 32020 1 1  63 TRP HA   H -10.791 -15.636 -39.889 1.00 . A A .  63 TRP HA   1 1 
       20 32021 1 1  63 TRP HB2  H -10.808 -13.573 -37.664 1.00 . A A .  63 TRP HB2  1 1 
       20 32022 1 1  63 TRP HB3  H -12.292 -14.295 -38.285 1.00 . A A .  63 TRP HB3  1 1 
       20 32023 1 1  63 TRP HD1  H -11.113 -17.303 -38.613 1.00 . A A .  63 TRP HD1  1 1 
       20 32024 1 1  63 TRP HE1  H -10.845 -18.724 -36.504 1.00 . A A .  63 TRP HE1  1 1 
       20 32025 1 1  63 TRP HE3  H -10.924 -13.576 -35.098 1.00 . A A .  63 TRP HE3  1 1 
       20 32026 1 1  63 TRP HH2  H -10.522 -16.573 -32.079 1.00 . A A .  63 TRP HH2  1 1 
       20 32027 1 1  63 TRP HZ2  H -10.598 -18.373 -33.746 1.00 . A A .  63 TRP HZ2  1 1 
       20 32028 1 1  63 TRP HZ3  H -10.695 -14.232 -32.733 1.00 . A A .  63 TRP HZ3  1 1 
       20 32029 1 1  63 TRP N    N  -9.097 -14.562 -39.376 1.00 . A A .  63 TRP N    1 1 
       20 32030 1 1  63 TRP NE1  N -10.885 -17.750 -36.495 1.00 . A A .  63 TRP NE1  1 1 
       20 32031 1 1  63 TRP O    O -12.109 -13.907 -41.216 1.00 . A A .  63 TRP O    1 1 
       20 32032 1 1  64 LEU C    C -10.508 -12.078 -43.179 1.00 . A A .  64 LEU C    1 1 
       20 32033 1 1  64 LEU CA   C -10.760 -11.492 -41.778 1.00 . A A .  64 LEU CA   1 1 
       20 32034 1 1  64 LEU CB   C  -9.961 -10.168 -41.576 1.00 . A A .  64 LEU CB   1 1 
       20 32035 1 1  64 LEU CD1  C  -9.360  -8.145 -40.097 1.00 . A A .  64 LEU CD1  1 1 
       20 32036 1 1  64 LEU CD2  C -11.808  -8.702 -40.551 1.00 . A A .  64 LEU CD2  1 1 
       20 32037 1 1  64 LEU CG   C -10.385  -9.276 -40.358 1.00 . A A .  64 LEU CG   1 1 
       20 32038 1 1  64 LEU H    H  -9.616 -12.325 -40.188 1.00 . A A .  64 LEU H    1 1 
       20 32039 1 1  64 LEU HA   H -11.821 -11.278 -41.674 1.00 . A A .  64 LEU HA   1 1 
       20 32040 1 1  64 LEU HB2  H  -8.913 -10.431 -41.457 1.00 . A A .  64 LEU HB2  1 1 
       20 32041 1 1  64 LEU HB3  H -10.052  -9.567 -42.478 1.00 . A A .  64 LEU HB3  1 1 
       20 32042 1 1  64 LEU HD11 H  -8.388  -8.578 -39.898 1.00 . A A .  64 LEU HD11 1 1 
       20 32043 1 1  64 LEU HD12 H  -9.669  -7.565 -39.237 1.00 . A A .  64 LEU HD12 1 1 
       20 32044 1 1  64 LEU HD13 H  -9.295  -7.498 -40.963 1.00 . A A .  64 LEU HD13 1 1 
       20 32045 1 1  64 LEU HD21 H -12.517  -9.512 -40.658 1.00 . A A .  64 LEU HD21 1 1 
       20 32046 1 1  64 LEU HD22 H -11.840  -8.080 -41.438 1.00 . A A .  64 LEU HD22 1 1 
       20 32047 1 1  64 LEU HD23 H -12.081  -8.105 -39.689 1.00 . A A .  64 LEU HD23 1 1 
       20 32048 1 1  64 LEU HG   H -10.405  -9.895 -39.464 1.00 . A A .  64 LEU HG   1 1 
       20 32049 1 1  64 LEU N    N -10.399 -12.494 -40.751 1.00 . A A .  64 LEU N    1 1 
       20 32050 1 1  64 LEU O    O -11.411 -12.102 -44.030 1.00 . A A .  64 LEU O    1 1 
       20 32051 1 1  65 SER C    C  -9.568 -14.533 -44.913 1.00 . A A .  65 SER C    1 1 
       20 32052 1 1  65 SER CA   C  -8.855 -13.186 -44.662 1.00 . A A .  65 SER CA   1 1 
       20 32053 1 1  65 SER CB   C  -7.320 -13.368 -44.661 1.00 . A A .  65 SER CB   1 1 
       20 32054 1 1  65 SER H    H  -8.649 -12.591 -42.633 1.00 . A A .  65 SER H    1 1 
       20 32055 1 1  65 SER HA   H  -9.127 -12.495 -45.457 1.00 . A A .  65 SER HA   1 1 
       20 32056 1 1  65 SER HB2  H  -7.035 -14.097 -43.911 1.00 . A A .  65 SER HB2  1 1 
       20 32057 1 1  65 SER HB3  H  -6.990 -13.706 -45.634 1.00 . A A .  65 SER HB3  1 1 
       20 32058 1 1  65 SER HG   H  -6.956 -11.821 -43.497 1.00 . A A .  65 SER HG   1 1 
       20 32059 1 1  65 SER N    N  -9.284 -12.595 -43.379 1.00 . A A .  65 SER N    1 1 
       20 32060 1 1  65 SER O    O  -9.844 -14.898 -46.064 1.00 . A A .  65 SER O    1 1 
       20 32061 1 1  65 SER OG   O  -6.663 -12.143 -44.364 1.00 . A A .  65 SER OG   1 1 
       20 32062 1 1  66 GLY C    C -12.087 -16.274 -44.249 1.00 . A A .  66 GLY C    1 1 
       20 32063 1 1  66 GLY CA   C -10.626 -16.499 -43.863 1.00 . A A .  66 GLY CA   1 1 
       20 32064 1 1  66 GLY H    H  -9.550 -14.926 -42.945 1.00 . A A .  66 GLY H    1 1 
       20 32065 1 1  66 GLY HA2  H -10.161 -17.170 -44.578 1.00 . A A .  66 GLY HA2  1 1 
       20 32066 1 1  66 GLY HA3  H -10.594 -16.962 -42.887 1.00 . A A .  66 GLY HA3  1 1 
       20 32067 1 1  66 GLY N    N  -9.863 -15.252 -43.812 1.00 . A A .  66 GLY N    1 1 
       20 32068 1 1  66 GLY O    O -12.685 -17.094 -44.956 1.00 . A A .  66 GLY O    1 1 
       20 32069 1 1  67 GLY C    C -15.028 -15.009 -43.003 1.00 . A A .  67 GLY C    1 1 
       20 32070 1 1  67 GLY CA   C -14.022 -14.742 -44.113 1.00 . A A .  67 GLY CA   1 1 
       20 32071 1 1  67 GLY H    H -12.121 -14.571 -43.192 1.00 . A A .  67 GLY H    1 1 
       20 32072 1 1  67 GLY HA2  H -14.016 -13.682 -44.312 1.00 . A A .  67 GLY HA2  1 1 
       20 32073 1 1  67 GLY HA3  H -14.346 -15.257 -45.013 1.00 . A A .  67 GLY HA3  1 1 
       20 32074 1 1  67 GLY N    N -12.651 -15.148 -43.778 1.00 . A A .  67 GLY N    1 1 
       20 32075 1 1  67 GLY O    O -16.230 -14.826 -43.211 1.00 . A A .  67 GLY O    1 1 
       20 32076 1 1  68 GLY C    C -15.700 -14.373 -39.907 1.00 . A A .  68 GLY C    1 1 
       20 32077 1 1  68 GLY CA   C -15.411 -15.661 -40.665 1.00 . A A .  68 GLY CA   1 1 
       20 32078 1 1  68 GLY H    H -13.583 -15.592 -41.732 1.00 . A A .  68 GLY H    1 1 
       20 32079 1 1  68 GLY HA2  H -16.346 -16.104 -40.992 1.00 . A A .  68 GLY HA2  1 1 
       20 32080 1 1  68 GLY HA3  H -14.915 -16.351 -40.002 1.00 . A A .  68 GLY HA3  1 1 
       20 32081 1 1  68 GLY N    N -14.544 -15.436 -41.823 1.00 . A A .  68 GLY N    1 1 
       20 32082 1 1  68 GLY O    O -16.743 -14.237 -39.280 1.00 . A A .  68 GLY O    1 1 
       20 32083 1 1  69 LEU C    C -14.864 -11.077 -40.526 1.00 . A A .  69 LEU C    1 1 
       20 32084 1 1  69 LEU CA   C -14.880 -12.096 -39.378 1.00 . A A .  69 LEU CA   1 1 
       20 32085 1 1  69 LEU CB   C -13.737 -11.824 -38.360 1.00 . A A .  69 LEU CB   1 1 
       20 32086 1 1  69 LEU CD1  C -15.144 -10.444 -36.700 1.00 . A A .  69 LEU CD1  1 1 
       20 32087 1 1  69 LEU CD2  C -12.591 -10.307 -36.635 1.00 . A A .  69 LEU CD2  1 1 
       20 32088 1 1  69 LEU CG   C -13.839 -10.499 -37.533 1.00 . A A .  69 LEU CG   1 1 
       20 32089 1 1  69 LEU H    H -13.924 -13.644 -40.437 1.00 . A A .  69 LEU H    1 1 
       20 32090 1 1  69 LEU HA   H -15.839 -12.034 -38.865 1.00 . A A .  69 LEU HA   1 1 
       20 32091 1 1  69 LEU HB2  H -13.703 -12.659 -37.661 1.00 . A A .  69 LEU HB2  1 1 
       20 32092 1 1  69 LEU HB3  H -12.795 -11.812 -38.903 1.00 . A A .  69 LEU HB3  1 1 
       20 32093 1 1  69 LEU HD11 H -15.186  -9.511 -36.155 1.00 . A A .  69 LEU HD11 1 1 
       20 32094 1 1  69 LEU HD12 H -15.174 -11.269 -36.001 1.00 . A A .  69 LEU HD12 1 1 
       20 32095 1 1  69 LEU HD13 H -16.005 -10.506 -37.360 1.00 . A A .  69 LEU HD13 1 1 
       20 32096 1 1  69 LEU HD21 H -12.674  -9.370 -36.099 1.00 . A A .  69 LEU HD21 1 1 
       20 32097 1 1  69 LEU HD22 H -11.698 -10.283 -37.249 1.00 . A A .  69 LEU HD22 1 1 
       20 32098 1 1  69 LEU HD23 H -12.519 -11.120 -35.928 1.00 . A A .  69 LEU HD23 1 1 
       20 32099 1 1  69 LEU HG   H -13.870  -9.667 -38.224 1.00 . A A .  69 LEU HG   1 1 
       20 32100 1 1  69 LEU N    N -14.748 -13.435 -39.962 1.00 . A A .  69 LEU N    1 1 
       20 32101 1 1  69 LEU O    O -14.024 -11.161 -41.426 1.00 . A A .  69 LEU O    1 1 
       20 32102 1 1  70 SER C    C -16.691  -7.906 -40.888 1.00 . A A .  70 SER C    1 1 
       20 32103 1 1  70 SER CA   C -16.043  -9.135 -41.533 1.00 . A A .  70 SER CA   1 1 
       20 32104 1 1  70 SER CB   C -16.970  -9.704 -42.638 1.00 . A A .  70 SER CB   1 1 
       20 32105 1 1  70 SER H    H -16.396 -10.132 -39.709 1.00 . A A .  70 SER H    1 1 
       20 32106 1 1  70 SER HA   H -15.091  -8.852 -41.966 1.00 . A A .  70 SER HA   1 1 
       20 32107 1 1  70 SER HB2  H -17.943  -9.940 -42.219 1.00 . A A .  70 SER HB2  1 1 
       20 32108 1 1  70 SER HB3  H -17.090  -8.972 -43.425 1.00 . A A .  70 SER HB3  1 1 
       20 32109 1 1  70 SER HG   H -15.480 -10.896 -43.085 1.00 . A A .  70 SER HG   1 1 
       20 32110 1 1  70 SER N    N -15.812 -10.148 -40.491 1.00 . A A .  70 SER N    1 1 
       20 32111 1 1  70 SER O    O -17.139  -7.979 -39.753 1.00 . A A .  70 SER O    1 1 
       20 32112 1 1  70 SER OG   O -16.437 -10.887 -43.203 1.00 . A A .  70 SER OG   1 1 
       20 32113 1 1  71 LYS C    C -18.874  -5.612 -41.655 1.00 . A A .  71 LYS C    1 1 
       20 32114 1 1  71 LYS CA   C -17.426  -5.566 -41.155 1.00 . A A .  71 LYS CA   1 1 
       20 32115 1 1  71 LYS CB   C -16.697  -4.300 -41.677 1.00 . A A .  71 LYS CB   1 1 
       20 32116 1 1  71 LYS CD   C -14.498  -2.939 -41.732 1.00 . A A .  71 LYS CD   1 1 
       20 32117 1 1  71 LYS CE   C -14.216  -3.151 -43.234 1.00 . A A .  71 LYS CE   1 1 
       20 32118 1 1  71 LYS CG   C -15.275  -4.116 -41.094 1.00 . A A .  71 LYS CG   1 1 
       20 32119 1 1  71 LYS H    H -16.250  -6.759 -42.460 1.00 . A A .  71 LYS H    1 1 
       20 32120 1 1  71 LYS HA   H -17.427  -5.547 -40.065 1.00 . A A .  71 LYS HA   1 1 
       20 32121 1 1  71 LYS HB2  H -16.618  -4.366 -42.760 1.00 . A A .  71 LYS HB2  1 1 
       20 32122 1 1  71 LYS HB3  H -17.285  -3.421 -41.426 1.00 . A A .  71 LYS HB3  1 1 
       20 32123 1 1  71 LYS HD2  H -15.075  -2.028 -41.611 1.00 . A A .  71 LYS HD2  1 1 
       20 32124 1 1  71 LYS HD3  H -13.551  -2.826 -41.211 1.00 . A A .  71 LYS HD3  1 1 
       20 32125 1 1  71 LYS HE2  H -13.667  -4.074 -43.370 1.00 . A A .  71 LYS HE2  1 1 
       20 32126 1 1  71 LYS HE3  H -15.158  -3.218 -43.765 1.00 . A A .  71 LYS HE3  1 1 
       20 32127 1 1  71 LYS HG2  H -15.361  -3.932 -40.030 1.00 . A A .  71 LYS HG2  1 1 
       20 32128 1 1  71 LYS HG3  H -14.712  -5.034 -41.246 1.00 . A A .  71 LYS HG3  1 1 
       20 32129 1 1  71 LYS HZ1  H -12.529  -1.929 -43.303 1.00 . A A .  71 LYS HZ1  1 1 
       20 32130 1 1  71 LYS HZ2  H -13.955  -1.152 -43.777 1.00 . A A .  71 LYS HZ2  1 1 
       20 32131 1 1  71 LYS HZ3  H -13.206  -2.254 -44.816 1.00 . A A .  71 LYS HZ3  1 1 
       20 32132 1 1  71 LYS N    N -16.718  -6.778 -41.601 1.00 . A A .  71 LYS N    1 1 
       20 32133 1 1  71 LYS NZ   N -13.422  -2.045 -43.820 1.00 . A A .  71 LYS NZ   1 1 
       20 32134 1 1  71 LYS O    O -19.131  -6.038 -42.794 1.00 . A A .  71 LYS O    1 1 
       20 32135 1 1  72 VAL C    C -21.460  -3.955 -42.132 1.00 . A A .  72 VAL C    1 1 
       20 32136 1 1  72 VAL CA   C -21.237  -5.143 -41.178 1.00 . A A .  72 VAL CA   1 1 
       20 32137 1 1  72 VAL CB   C -22.180  -5.037 -39.923 1.00 . A A .  72 VAL CB   1 1 
       20 32138 1 1  72 VAL CG1  C -23.675  -5.043 -40.332 1.00 . A A .  72 VAL CG1  1 1 
       20 32139 1 1  72 VAL CG2  C -21.878  -6.165 -38.909 1.00 . A A .  72 VAL CG2  1 1 
       20 32140 1 1  72 VAL H    H -19.560  -4.910 -39.908 1.00 . A A .  72 VAL H    1 1 
       20 32141 1 1  72 VAL HA   H -21.483  -6.067 -41.706 1.00 . A A .  72 VAL HA   1 1 
       20 32142 1 1  72 VAL HB   H -21.977  -4.089 -39.428 1.00 . A A .  72 VAL HB   1 1 
       20 32143 1 1  72 VAL HG11 H -23.912  -5.963 -40.852 1.00 . A A .  72 VAL HG11 1 1 
       20 32144 1 1  72 VAL HG12 H -23.883  -4.202 -40.984 1.00 . A A .  72 VAL HG12 1 1 
       20 32145 1 1  72 VAL HG13 H -24.295  -4.963 -39.447 1.00 . A A .  72 VAL HG13 1 1 
       20 32146 1 1  72 VAL HG21 H -22.511  -6.054 -38.037 1.00 . A A .  72 VAL HG21 1 1 
       20 32147 1 1  72 VAL HG22 H -20.841  -6.115 -38.599 1.00 . A A .  72 VAL HG22 1 1 
       20 32148 1 1  72 VAL HG23 H -22.065  -7.131 -39.364 1.00 . A A .  72 VAL HG23 1 1 
       20 32149 1 1  72 VAL N    N -19.823  -5.200 -40.806 1.00 . A A .  72 VAL N    1 1 
       20 32150 1 1  72 VAL O    O -21.538  -2.801 -41.699 1.00 . A A .  72 VAL O    1 1 
       20 32151 1 1  73 GLY C    C -23.309  -3.407 -44.808 1.00 . A A .  73 GLY C    1 1 
       20 32152 1 1  73 GLY CA   C -21.829  -3.293 -44.473 1.00 . A A .  73 GLY CA   1 1 
       20 32153 1 1  73 GLY H    H -21.192  -5.163 -43.709 1.00 . A A .  73 GLY H    1 1 
       20 32154 1 1  73 GLY HA2  H -21.615  -2.283 -44.139 1.00 . A A .  73 GLY HA2  1 1 
       20 32155 1 1  73 GLY HA3  H -21.250  -3.498 -45.361 1.00 . A A .  73 GLY HA3  1 1 
       20 32156 1 1  73 GLY N    N -21.453  -4.257 -43.439 1.00 . A A .  73 GLY N    1 1 
       20 32157 1 1  73 GLY O    O -24.056  -4.088 -44.087 1.00 . A A .  73 GLY O    1 1 
       20 32158 1 1  74 GLU C    C -25.612  -4.153 -46.738 1.00 . A A .  74 GLU C    1 1 
       20 32159 1 1  74 GLU CA   C -25.152  -2.739 -46.335 1.00 . A A .  74 GLU CA   1 1 
       20 32160 1 1  74 GLU CB   C -25.364  -1.723 -47.489 1.00 . A A .  74 GLU CB   1 1 
       20 32161 1 1  74 GLU CD   C -24.659  -0.863 -49.805 1.00 . A A .  74 GLU CD   1 1 
       20 32162 1 1  74 GLU CG   C -24.565  -2.009 -48.781 1.00 . A A .  74 GLU CG   1 1 
       20 32163 1 1  74 GLU H    H -23.081  -2.248 -46.428 1.00 . A A .  74 GLU H    1 1 
       20 32164 1 1  74 GLU HA   H -25.746  -2.420 -45.479 1.00 . A A .  74 GLU HA   1 1 
       20 32165 1 1  74 GLU HB2  H -26.418  -1.691 -47.744 1.00 . A A .  74 GLU HB2  1 1 
       20 32166 1 1  74 GLU HB3  H -25.074  -0.743 -47.124 1.00 . A A .  74 GLU HB3  1 1 
       20 32167 1 1  74 GLU HG2  H -23.522  -2.162 -48.520 1.00 . A A .  74 GLU HG2  1 1 
       20 32168 1 1  74 GLU HG3  H -24.943  -2.921 -49.234 1.00 . A A .  74 GLU HG3  1 1 
       20 32169 1 1  74 GLU N    N -23.738  -2.746 -45.898 1.00 . A A .  74 GLU N    1 1 
       20 32170 1 1  74 GLU O    O -26.772  -4.513 -46.530 1.00 . A A .  74 GLU O    1 1 
       20 32171 1 1  74 GLU OE1  O -23.870   0.098 -49.693 1.00 . A A .  74 GLU OE1  1 1 
       20 32172 1 1  74 GLU OE2  O -25.539  -0.893 -50.693 1.00 . A A .  74 GLU OE2  1 1 
       20 32173 1 1  75 ASP C    C -25.268  -7.192 -46.390 1.00 . A A .  75 ASP C    1 1 
       20 32174 1 1  75 ASP CA   C -24.885  -6.364 -47.634 1.00 . A A .  75 ASP CA   1 1 
       20 32175 1 1  75 ASP CB   C -23.597  -6.940 -48.291 1.00 . A A .  75 ASP CB   1 1 
       20 32176 1 1  75 ASP CG   C -23.634  -8.469 -48.497 1.00 . A A .  75 ASP CG   1 1 
       20 32177 1 1  75 ASP H    H -23.785  -4.549 -47.456 1.00 . A A .  75 ASP H    1 1 
       20 32178 1 1  75 ASP HA   H -25.697  -6.408 -48.349 1.00 . A A .  75 ASP HA   1 1 
       20 32179 1 1  75 ASP HB2  H -23.456  -6.468 -49.257 1.00 . A A .  75 ASP HB2  1 1 
       20 32180 1 1  75 ASP HB3  H -22.743  -6.691 -47.668 1.00 . A A .  75 ASP HB3  1 1 
       20 32181 1 1  75 ASP N    N -24.668  -4.943 -47.282 1.00 . A A .  75 ASP N    1 1 
       20 32182 1 1  75 ASP O    O -26.291  -7.897 -46.382 1.00 . A A .  75 ASP O    1 1 
       20 32183 1 1  75 ASP OD1  O -24.287  -8.936 -49.447 1.00 . A A .  75 ASP OD1  1 1 
       20 32184 1 1  75 ASP OD2  O -23.000  -9.206 -47.707 1.00 . A A .  75 ASP OD2  1 1 
       20 32185 1 1  76 ALA C    C -25.895  -7.241 -43.322 1.00 . A A .  76 ALA C    1 1 
       20 32186 1 1  76 ALA CA   C -24.654  -7.777 -44.052 1.00 . A A .  76 ALA CA   1 1 
       20 32187 1 1  76 ALA CB   C -23.406  -7.657 -43.171 1.00 . A A .  76 ALA CB   1 1 
       20 32188 1 1  76 ALA H    H -23.666  -6.484 -45.419 1.00 . A A .  76 ALA H    1 1 
       20 32189 1 1  76 ALA HA   H -24.808  -8.831 -44.274 1.00 . A A .  76 ALA HA   1 1 
       20 32190 1 1  76 ALA HB1  H -22.548  -8.050 -43.700 1.00 . A A .  76 ALA HB1  1 1 
       20 32191 1 1  76 ALA HB2  H -23.546  -8.217 -42.252 1.00 . A A .  76 ALA HB2  1 1 
       20 32192 1 1  76 ALA HB3  H -23.228  -6.615 -42.930 1.00 . A A .  76 ALA HB3  1 1 
       20 32193 1 1  76 ALA N    N -24.445  -7.070 -45.333 1.00 . A A .  76 ALA N    1 1 
       20 32194 1 1  76 ALA O    O -26.549  -7.962 -42.564 1.00 . A A .  76 ALA O    1 1 
       20 32195 1 1  77 ALA C    C -28.695  -5.887 -43.461 1.00 . A A .  77 ALA C    1 1 
       20 32196 1 1  77 ALA CA   C -27.365  -5.284 -42.979 1.00 . A A .  77 ALA CA   1 1 
       20 32197 1 1  77 ALA CB   C -27.315  -3.786 -43.273 1.00 . A A .  77 ALA CB   1 1 
       20 32198 1 1  77 ALA H    H -25.634  -5.460 -44.185 1.00 . A A .  77 ALA H    1 1 
       20 32199 1 1  77 ALA HA   H -27.297  -5.414 -41.904 1.00 . A A .  77 ALA HA   1 1 
       20 32200 1 1  77 ALA HB1  H -28.127  -3.283 -42.763 1.00 . A A .  77 ALA HB1  1 1 
       20 32201 1 1  77 ALA HB2  H -27.400  -3.616 -44.338 1.00 . A A .  77 ALA HB2  1 1 
       20 32202 1 1  77 ALA HB3  H -26.373  -3.379 -42.923 1.00 . A A .  77 ALA HB3  1 1 
       20 32203 1 1  77 ALA N    N -26.209  -5.964 -43.575 1.00 . A A .  77 ALA N    1 1 
       20 32204 1 1  77 ALA O    O -29.644  -6.027 -42.673 1.00 . A A .  77 ALA O    1 1 
       20 32205 1 1  78 LYS C    C -30.002  -8.345 -44.788 1.00 . A A .  78 LYS C    1 1 
       20 32206 1 1  78 LYS CA   C -29.912  -6.929 -45.358 1.00 . A A .  78 LYS CA   1 1 
       20 32207 1 1  78 LYS CB   C -29.794  -7.030 -46.903 1.00 . A A .  78 LYS CB   1 1 
       20 32208 1 1  78 LYS CD   C -30.467  -4.587 -47.386 1.00 . A A .  78 LYS CD   1 1 
       20 32209 1 1  78 LYS CE   C -29.982  -3.253 -47.964 1.00 . A A .  78 LYS CE   1 1 
       20 32210 1 1  78 LYS CG   C -29.444  -5.721 -47.618 1.00 . A A .  78 LYS CG   1 1 
       20 32211 1 1  78 LYS H    H -27.982  -6.019 -45.334 1.00 . A A .  78 LYS H    1 1 
       20 32212 1 1  78 LYS HA   H -30.810  -6.376 -45.102 1.00 . A A .  78 LYS HA   1 1 
       20 32213 1 1  78 LYS HB2  H -29.020  -7.753 -47.145 1.00 . A A .  78 LYS HB2  1 1 
       20 32214 1 1  78 LYS HB3  H -30.739  -7.397 -47.303 1.00 . A A .  78 LYS HB3  1 1 
       20 32215 1 1  78 LYS HD2  H -31.404  -4.853 -47.861 1.00 . A A .  78 LYS HD2  1 1 
       20 32216 1 1  78 LYS HD3  H -30.631  -4.468 -46.318 1.00 . A A .  78 LYS HD3  1 1 
       20 32217 1 1  78 LYS HE2  H -29.078  -2.947 -47.452 1.00 . A A .  78 LYS HE2  1 1 
       20 32218 1 1  78 LYS HE3  H -29.769  -3.375 -49.018 1.00 . A A .  78 LYS HE3  1 1 
       20 32219 1 1  78 LYS HG2  H -28.477  -5.393 -47.263 1.00 . A A .  78 LYS HG2  1 1 
       20 32220 1 1  78 LYS HG3  H -29.374  -5.921 -48.684 1.00 . A A .  78 LYS HG3  1 1 
       20 32221 1 1  78 LYS HZ1  H -31.778  -2.333 -48.474 1.00 . A A .  78 LYS HZ1  1 1 
       20 32222 1 1  78 LYS HZ2  H -30.560  -1.255 -47.995 1.00 . A A .  78 LYS HZ2  1 1 
       20 32223 1 1  78 LYS HZ3  H -31.367  -2.188 -46.844 1.00 . A A .  78 LYS HZ3  1 1 
       20 32224 1 1  78 LYS N    N -28.748  -6.235 -44.763 1.00 . A A .  78 LYS N    1 1 
       20 32225 1 1  78 LYS NZ   N -30.991  -2.181 -47.808 1.00 . A A .  78 LYS NZ   1 1 
       20 32226 1 1  78 LYS O    O -31.091  -8.833 -44.475 1.00 . A A .  78 LYS O    1 1 
       20 32227 1 1  79 ASP C    C -29.308 -10.588 -42.855 1.00 . A A .  79 ASP C    1 1 
       20 32228 1 1  79 ASP CA   C -28.689 -10.384 -44.231 1.00 . A A .  79 ASP CA   1 1 
       20 32229 1 1  79 ASP CB   C -27.202 -10.815 -44.185 1.00 . A A .  79 ASP CB   1 1 
       20 32230 1 1  79 ASP CG   C -26.998 -12.210 -43.557 1.00 . A A .  79 ASP CG   1 1 
       20 32231 1 1  79 ASP H    H -27.998  -8.489 -44.884 1.00 . A A .  79 ASP H    1 1 
       20 32232 1 1  79 ASP HA   H -29.212 -11.001 -44.960 1.00 . A A .  79 ASP HA   1 1 
       20 32233 1 1  79 ASP HB2  H -26.809 -10.825 -45.185 1.00 . A A .  79 ASP HB2  1 1 
       20 32234 1 1  79 ASP HB3  H -26.646 -10.081 -43.607 1.00 . A A .  79 ASP HB3  1 1 
       20 32235 1 1  79 ASP N    N -28.816  -8.984 -44.669 1.00 . A A .  79 ASP N    1 1 
       20 32236 1 1  79 ASP O    O -30.258 -11.343 -42.725 1.00 . A A .  79 ASP O    1 1 
       20 32237 1 1  79 ASP OD1  O -27.581 -13.190 -44.067 1.00 . A A .  79 ASP OD1  1 1 
       20 32238 1 1  79 ASP OD2  O -26.261 -12.335 -42.547 1.00 . A A .  79 ASP OD2  1 1 
       20 32239 1 1  80 PHE C    C -30.719  -9.678 -40.285 1.00 . A A .  80 PHE C    1 1 
       20 32240 1 1  80 PHE CA   C -29.225  -9.972 -40.451 1.00 . A A .  80 PHE CA   1 1 
       20 32241 1 1  80 PHE CB   C -28.388  -9.056 -39.524 1.00 . A A .  80 PHE CB   1 1 
       20 32242 1 1  80 PHE CD1  C -26.787 -10.752 -38.556 1.00 . A A .  80 PHE CD1  1 1 
       20 32243 1 1  80 PHE CD2  C -25.858  -8.859 -39.679 1.00 . A A .  80 PHE CD2  1 1 
       20 32244 1 1  80 PHE CE1  C -25.521 -11.220 -38.293 1.00 . A A .  80 PHE CE1  1 1 
       20 32245 1 1  80 PHE CE2  C -24.595  -9.328 -39.415 1.00 . A A .  80 PHE CE2  1 1 
       20 32246 1 1  80 PHE CG   C -26.979  -9.562 -39.256 1.00 . A A .  80 PHE CG   1 1 
       20 32247 1 1  80 PHE CZ   C -24.429 -10.510 -38.715 1.00 . A A .  80 PHE CZ   1 1 
       20 32248 1 1  80 PHE H    H -28.063  -9.238 -42.081 1.00 . A A .  80 PHE H    1 1 
       20 32249 1 1  80 PHE HA   H -29.052 -11.004 -40.153 1.00 . A A .  80 PHE HA   1 1 
       20 32250 1 1  80 PHE HB2  H -28.314  -8.067 -39.965 1.00 . A A .  80 PHE HB2  1 1 
       20 32251 1 1  80 PHE HB3  H -28.888  -8.963 -38.561 1.00 . A A .  80 PHE HB3  1 1 
       20 32252 1 1  80 PHE HD1  H -27.649 -11.317 -38.222 1.00 . A A .  80 PHE HD1  1 1 
       20 32253 1 1  80 PHE HD2  H -25.986  -7.931 -40.224 1.00 . A A .  80 PHE HD2  1 1 
       20 32254 1 1  80 PHE HE1  H -25.389 -12.144 -37.747 1.00 . A A .  80 PHE HE1  1 1 
       20 32255 1 1  80 PHE HE2  H -23.727  -8.771 -39.749 1.00 . A A .  80 PHE HE2  1 1 
       20 32256 1 1  80 PHE HZ   H -23.435 -10.876 -38.507 1.00 . A A .  80 PHE HZ   1 1 
       20 32257 1 1  80 PHE N    N -28.787  -9.857 -41.860 1.00 . A A .  80 PHE N    1 1 
       20 32258 1 1  80 PHE O    O -31.406 -10.386 -39.550 1.00 . A A .  80 PHE O    1 1 
       20 32259 1 1  81 LEU C    C -33.536  -9.389 -41.469 1.00 . A A .  81 LEU C    1 1 
       20 32260 1 1  81 LEU CA   C -32.627  -8.247 -40.969 1.00 . A A .  81 LEU CA   1 1 
       20 32261 1 1  81 LEU CB   C -32.821  -6.936 -41.804 1.00 . A A .  81 LEU CB   1 1 
       20 32262 1 1  81 LEU CD1  C -33.749  -4.530 -41.898 1.00 . A A .  81 LEU CD1  1 1 
       20 32263 1 1  81 LEU CD2  C -35.367  -6.486 -41.664 1.00 . A A .  81 LEU CD2  1 1 
       20 32264 1 1  81 LEU CG   C -33.956  -5.955 -41.328 1.00 . A A .  81 LEU CG   1 1 
       20 32265 1 1  81 LEU H    H -30.577  -8.126 -41.549 1.00 . A A .  81 LEU H    1 1 
       20 32266 1 1  81 LEU HA   H -32.879  -8.036 -39.933 1.00 . A A .  81 LEU HA   1 1 
       20 32267 1 1  81 LEU HB2  H -31.880  -6.391 -41.778 1.00 . A A .  81 LEU HB2  1 1 
       20 32268 1 1  81 LEU HB3  H -33.012  -7.210 -42.834 1.00 . A A .  81 LEU HB3  1 1 
       20 32269 1 1  81 LEU HD11 H -33.771  -4.556 -42.981 1.00 . A A .  81 LEU HD11 1 1 
       20 32270 1 1  81 LEU HD12 H -32.793  -4.143 -41.570 1.00 . A A .  81 LEU HD12 1 1 
       20 32271 1 1  81 LEU HD13 H -34.535  -3.875 -41.539 1.00 . A A .  81 LEU HD13 1 1 
       20 32272 1 1  81 LEU HD21 H -36.114  -5.786 -41.307 1.00 . A A .  81 LEU HD21 1 1 
       20 32273 1 1  81 LEU HD22 H -35.518  -7.438 -41.177 1.00 . A A .  81 LEU HD22 1 1 
       20 32274 1 1  81 LEU HD23 H -35.471  -6.608 -42.735 1.00 . A A .  81 LEU HD23 1 1 
       20 32275 1 1  81 LEU HG   H -33.897  -5.867 -40.248 1.00 . A A .  81 LEU HG   1 1 
       20 32276 1 1  81 LEU N    N -31.203  -8.649 -40.997 1.00 . A A .  81 LEU N    1 1 
       20 32277 1 1  81 LEU O    O -34.583  -9.668 -40.889 1.00 . A A .  81 LEU O    1 1 
       20 32278 1 1  82 GLU C    C -33.427 -12.542 -42.646 1.00 . A A .  82 GLU C    1 1 
       20 32279 1 1  82 GLU CA   C -33.848 -11.156 -43.173 1.00 . A A .  82 GLU CA   1 1 
       20 32280 1 1  82 GLU CB   C -33.668 -11.054 -44.705 1.00 . A A .  82 GLU CB   1 1 
       20 32281 1 1  82 GLU CD   C -33.895  -9.554 -46.769 1.00 . A A .  82 GLU CD   1 1 
       20 32282 1 1  82 GLU CG   C -34.260  -9.760 -45.298 1.00 . A A .  82 GLU CG   1 1 
       20 32283 1 1  82 GLU H    H -32.224  -9.820 -42.905 1.00 . A A .  82 GLU H    1 1 
       20 32284 1 1  82 GLU HA   H -34.904 -11.023 -42.941 1.00 . A A .  82 GLU HA   1 1 
       20 32285 1 1  82 GLU HB2  H -32.607 -11.089 -44.940 1.00 . A A .  82 GLU HB2  1 1 
       20 32286 1 1  82 GLU HB3  H -34.158 -11.901 -45.177 1.00 . A A .  82 GLU HB3  1 1 
       20 32287 1 1  82 GLU HG2  H -35.345  -9.798 -45.214 1.00 . A A .  82 GLU HG2  1 1 
       20 32288 1 1  82 GLU HG3  H -33.898  -8.911 -44.718 1.00 . A A .  82 GLU HG3  1 1 
       20 32289 1 1  82 GLU N    N -33.096 -10.064 -42.527 1.00 . A A .  82 GLU N    1 1 
       20 32290 1 1  82 GLU O    O -34.003 -13.557 -43.058 1.00 . A A .  82 GLU O    1 1 
       20 32291 1 1  82 GLU OE1  O -34.473 -10.237 -47.643 1.00 . A A .  82 GLU OE1  1 1 
       20 32292 1 1  82 GLU OE2  O -33.019  -8.718 -47.059 1.00 . A A .  82 GLU OE2  1 1 
       20 32293 1 1  83 ARG C    C -32.834 -14.374 -40.129 1.00 . A A .  83 ARG C    1 1 
       20 32294 1 1  83 ARG CA   C -31.882 -13.858 -41.224 1.00 . A A .  83 ARG CA   1 1 
       20 32295 1 1  83 ARG CB   C -30.421 -13.693 -40.680 1.00 . A A .  83 ARG CB   1 1 
       20 32296 1 1  83 ARG CD   C -29.252 -15.912 -41.297 1.00 . A A .  83 ARG CD   1 1 
       20 32297 1 1  83 ARG CG   C -29.754 -14.998 -40.164 1.00 . A A .  83 ARG CG   1 1 
       20 32298 1 1  83 ARG CZ   C -26.871 -15.945 -42.072 1.00 . A A .  83 ARG CZ   1 1 
       20 32299 1 1  83 ARG H    H -31.968 -11.749 -41.495 1.00 . A A .  83 ARG H    1 1 
       20 32300 1 1  83 ARG HA   H -31.863 -14.587 -42.033 1.00 . A A .  83 ARG HA   1 1 
       20 32301 1 1  83 ARG HB2  H -29.800 -13.295 -41.477 1.00 . A A .  83 ARG HB2  1 1 
       20 32302 1 1  83 ARG HB3  H -30.432 -12.970 -39.867 1.00 . A A .  83 ARG HB3  1 1 
       20 32303 1 1  83 ARG HD2  H -29.005 -16.881 -40.885 1.00 . A A .  83 ARG HD2  1 1 
       20 32304 1 1  83 ARG HD3  H -30.038 -16.031 -42.033 1.00 . A A .  83 ARG HD3  1 1 
       20 32305 1 1  83 ARG HE   H -28.163 -14.444 -42.346 1.00 . A A .  83 ARG HE   1 1 
       20 32306 1 1  83 ARG HG2  H -28.908 -14.731 -39.538 1.00 . A A .  83 ARG HG2  1 1 
       20 32307 1 1  83 ARG HG3  H -30.472 -15.546 -39.559 1.00 . A A .  83 ARG HG3  1 1 
       20 32308 1 1  83 ARG HH11 H -27.424 -17.700 -41.206 1.00 . A A .  83 ARG HH11 1 1 
       20 32309 1 1  83 ARG HH12 H -25.776 -17.609 -41.723 1.00 . A A .  83 ARG HH12 1 1 
       20 32310 1 1  83 ARG HH21 H -26.012 -14.360 -42.954 1.00 . A A .  83 ARG HH21 1 1 
       20 32311 1 1  83 ARG HH22 H -24.975 -15.723 -42.695 1.00 . A A .  83 ARG HH22 1 1 
       20 32312 1 1  83 ARG N    N -32.393 -12.590 -41.772 1.00 . A A .  83 ARG N    1 1 
       20 32313 1 1  83 ARG NE   N -28.068 -15.346 -41.969 1.00 . A A .  83 ARG NE   1 1 
       20 32314 1 1  83 ARG NH1  N -26.677 -17.186 -41.632 1.00 . A A .  83 ARG NH1  1 1 
       20 32315 1 1  83 ARG NH2  N -25.875 -15.296 -42.623 1.00 . A A .  83 ARG NH2  1 1 
       20 32316 1 1  83 ARG O    O -33.800 -15.080 -40.429 1.00 . A A .  83 ARG O    1 1 
       20 32317 1 1  84 ASP C    C -34.632 -13.680 -37.388 1.00 . A A .  84 ASP C    1 1 
       20 32318 1 1  84 ASP CA   C -33.336 -14.504 -37.713 1.00 . A A .  84 ASP CA   1 1 
       20 32319 1 1  84 ASP CB   C -32.408 -14.697 -36.502 1.00 . A A .  84 ASP CB   1 1 
       20 32320 1 1  84 ASP CG   C -33.054 -15.559 -35.409 1.00 . A A .  84 ASP CG   1 1 
       20 32321 1 1  84 ASP H    H -31.907 -13.296 -38.700 1.00 . A A .  84 ASP H    1 1 
       20 32322 1 1  84 ASP HA   H -33.672 -15.506 -38.006 1.00 . A A .  84 ASP HA   1 1 
       20 32323 1 1  84 ASP HB2  H -31.488 -15.176 -36.834 1.00 . A A .  84 ASP HB2  1 1 
       20 32324 1 1  84 ASP HB3  H -32.156 -13.731 -36.083 1.00 . A A .  84 ASP HB3  1 1 
       20 32325 1 1  84 ASP N    N -32.588 -13.981 -38.862 1.00 . A A .  84 ASP N    1 1 
       20 32326 1 1  84 ASP O    O -35.675 -14.304 -37.160 1.00 . A A .  84 ASP O    1 1 
       20 32327 1 1  84 ASP OD1  O -33.754 -15.017 -34.530 1.00 . A A .  84 ASP OD1  1 1 
       20 32328 1 1  84 ASP OD2  O -32.904 -16.794 -35.461 1.00 . A A .  84 ASP OD2  1 1 
       20 32329 1 1  85 PRO C    C -32.663 -11.237 -36.029 1.00 . A A .  85 PRO C    1 1 
       20 32330 1 1  85 PRO CA   C -33.461 -11.350 -37.359 1.00 . A A .  85 PRO CA   1 1 
       20 32331 1 1  85 PRO CB   C -34.118  -9.977 -37.678 1.00 . A A .  85 PRO CB   1 1 
       20 32332 1 1  85 PRO CD   C -35.921 -11.500 -37.307 1.00 . A A .  85 PRO CD   1 1 
       20 32333 1 1  85 PRO CG   C -35.485 -10.073 -37.079 1.00 . A A .  85 PRO CG   1 1 
       20 32334 1 1  85 PRO HA   H -32.778 -11.618 -38.162 1.00 . A A .  85 PRO HA   1 1 
       20 32335 1 1  85 PRO HB2  H -33.546  -9.171 -37.235 1.00 . A A .  85 PRO HB2  1 1 
       20 32336 1 1  85 PRO HB3  H -34.169  -9.834 -38.754 1.00 . A A .  85 PRO HB3  1 1 
       20 32337 1 1  85 PRO HD2  H -36.573 -11.831 -36.508 1.00 . A A .  85 PRO HD2  1 1 
       20 32338 1 1  85 PRO HD3  H -36.435 -11.587 -38.260 1.00 . A A .  85 PRO HD3  1 1 
       20 32339 1 1  85 PRO HG2  H -35.443  -9.848 -36.012 1.00 . A A .  85 PRO HG2  1 1 
       20 32340 1 1  85 PRO HG3  H -36.159  -9.380 -37.573 1.00 . A A .  85 PRO HG3  1 1 
       20 32341 1 1  85 PRO N    N -34.645 -12.281 -37.324 1.00 . A A .  85 PRO N    1 1 
       20 32342 1 1  85 PRO O    O -31.532 -10.737 -36.032 1.00 . A A .  85 PRO O    1 1 
       20 32343 1 1  86 THR C    C -31.306 -12.281 -33.508 1.00 . A A .  86 THR C    1 1 
       20 32344 1 1  86 THR CA   C -32.704 -11.623 -33.556 1.00 . A A .  86 THR CA   1 1 
       20 32345 1 1  86 THR CB   C -33.656 -12.326 -32.543 1.00 . A A .  86 THR CB   1 1 
       20 32346 1 1  86 THR CG2  C -33.116 -12.315 -31.103 1.00 . A A .  86 THR CG2  1 1 
       20 32347 1 1  86 THR H    H -34.190 -12.023 -35.021 1.00 . A A .  86 THR H    1 1 
       20 32348 1 1  86 THR HA   H -32.619 -10.579 -33.272 1.00 . A A .  86 THR HA   1 1 
       20 32349 1 1  86 THR HB   H -33.783 -13.362 -32.856 1.00 . A A .  86 THR HB   1 1 
       20 32350 1 1  86 THR HG1  H -35.580 -12.244 -32.113 1.00 . A A .  86 THR HG1  1 1 
       20 32351 1 1  86 THR HG21 H -33.829 -12.786 -30.436 1.00 . A A .  86 THR HG21 1 1 
       20 32352 1 1  86 THR HG22 H -32.946 -11.298 -30.781 1.00 . A A .  86 THR HG22 1 1 
       20 32353 1 1  86 THR HG23 H -32.177 -12.860 -31.062 1.00 . A A .  86 THR HG23 1 1 
       20 32354 1 1  86 THR N    N -33.289 -11.668 -34.920 1.00 . A A .  86 THR N    1 1 
       20 32355 1 1  86 THR O    O -31.093 -13.341 -34.088 1.00 . A A .  86 THR O    1 1 
       20 32356 1 1  86 THR OG1  O -34.941 -11.689 -32.573 1.00 . A A .  86 THR OG1  1 1 
       20 32357 1 1  87 LEU C    C -28.257 -11.683 -31.524 1.00 . A A .  87 LEU C    1 1 
       20 32358 1 1  87 LEU CA   C -28.955 -12.050 -32.836 1.00 . A A .  87 LEU CA   1 1 
       20 32359 1 1  87 LEU CB   C -28.222 -11.411 -34.058 1.00 . A A .  87 LEU CB   1 1 
       20 32360 1 1  87 LEU CD1  C -27.180  -9.420 -35.268 1.00 . A A .  87 LEU CD1  1 1 
       20 32361 1 1  87 LEU CD2  C -29.283  -9.050 -33.923 1.00 . A A .  87 LEU CD2  1 1 
       20 32362 1 1  87 LEU CG   C -27.974  -9.860 -34.032 1.00 . A A .  87 LEU CG   1 1 
       20 32363 1 1  87 LEU H    H -30.625 -10.873 -32.257 1.00 . A A .  87 LEU H    1 1 
       20 32364 1 1  87 LEU HA   H -28.923 -13.134 -32.940 1.00 . A A .  87 LEU HA   1 1 
       20 32365 1 1  87 LEU HB2  H -27.256 -11.902 -34.159 1.00 . A A .  87 LEU HB2  1 1 
       20 32366 1 1  87 LEU HB3  H -28.801 -11.644 -34.947 1.00 . A A .  87 LEU HB3  1 1 
       20 32367 1 1  87 LEU HD11 H -27.742  -9.641 -36.170 1.00 . A A .  87 LEU HD11 1 1 
       20 32368 1 1  87 LEU HD12 H -26.236  -9.946 -35.298 1.00 . A A .  87 LEU HD12 1 1 
       20 32369 1 1  87 LEU HD13 H -26.988  -8.356 -35.220 1.00 . A A .  87 LEU HD13 1 1 
       20 32370 1 1  87 LEU HD21 H -29.934  -9.282 -34.757 1.00 . A A .  87 LEU HD21 1 1 
       20 32371 1 1  87 LEU HD22 H -29.058  -7.992 -33.930 1.00 . A A .  87 LEU HD22 1 1 
       20 32372 1 1  87 LEU HD23 H -29.786  -9.296 -32.997 1.00 . A A .  87 LEU HD23 1 1 
       20 32373 1 1  87 LEU HG   H -27.369  -9.617 -33.164 1.00 . A A .  87 LEU HG   1 1 
       20 32374 1 1  87 LEU N    N -30.364 -11.643 -32.812 1.00 . A A .  87 LEU N    1 1 
       20 32375 1 1  87 LEU O    O -28.788 -10.915 -30.710 1.00 . A A .  87 LEU O    1 1 
       20 32376 1 1  88 TRP C    C -25.222 -10.950 -30.366 1.00 . A A .  88 TRP C    1 1 
       20 32377 1 1  88 TRP CA   C -26.264 -12.052 -30.120 1.00 . A A .  88 TRP CA   1 1 
       20 32378 1 1  88 TRP CB   C -25.594 -13.385 -29.704 1.00 . A A .  88 TRP CB   1 1 
       20 32379 1 1  88 TRP CD1  C -27.920 -14.476 -29.289 1.00 . A A .  88 TRP CD1  1 1 
       20 32380 1 1  88 TRP CD2  C -26.178 -15.861 -29.041 1.00 . A A .  88 TRP CD2  1 1 
       20 32381 1 1  88 TRP CE2  C -27.361 -16.576 -28.789 1.00 . A A .  88 TRP CE2  1 1 
       20 32382 1 1  88 TRP CE3  C -24.954 -16.524 -28.933 1.00 . A A .  88 TRP CE3  1 1 
       20 32383 1 1  88 TRP CG   C -26.548 -14.517 -29.363 1.00 . A A .  88 TRP CG   1 1 
       20 32384 1 1  88 TRP CH2  C -26.146 -18.553 -28.353 1.00 . A A .  88 TRP CH2  1 1 
       20 32385 1 1  88 TRP CZ2  C -27.359 -17.928 -28.450 1.00 . A A .  88 TRP CZ2  1 1 
       20 32386 1 1  88 TRP CZ3  C -24.949 -17.865 -28.600 1.00 . A A .  88 TRP CZ3  1 1 
       20 32387 1 1  88 TRP H    H -26.688 -12.804 -32.051 1.00 . A A .  88 TRP H    1 1 
       20 32388 1 1  88 TRP HA   H -26.928 -11.736 -29.322 1.00 . A A .  88 TRP HA   1 1 
       20 32389 1 1  88 TRP HB2  H -24.961 -13.729 -30.514 1.00 . A A .  88 TRP HB2  1 1 
       20 32390 1 1  88 TRP HB3  H -24.971 -13.209 -28.831 1.00 . A A .  88 TRP HB3  1 1 
       20 32391 1 1  88 TRP HD1  H -28.513 -13.592 -29.478 1.00 . A A .  88 TRP HD1  1 1 
       20 32392 1 1  88 TRP HE1  H -29.361 -15.931 -28.852 1.00 . A A .  88 TRP HE1  1 1 
       20 32393 1 1  88 TRP HE3  H -24.021 -16.009 -29.120 1.00 . A A .  88 TRP HE3  1 1 
       20 32394 1 1  88 TRP HH2  H -26.095 -19.602 -28.090 1.00 . A A .  88 TRP HH2  1 1 
       20 32395 1 1  88 TRP HZ2  H -28.276 -18.473 -28.258 1.00 . A A .  88 TRP HZ2  1 1 
       20 32396 1 1  88 TRP HZ3  H -24.009 -18.393 -28.513 1.00 . A A .  88 TRP HZ3  1 1 
       20 32397 1 1  88 TRP N    N -27.060 -12.243 -31.334 1.00 . A A .  88 TRP N    1 1 
       20 32398 1 1  88 TRP NE1  N -28.410 -15.709 -28.956 1.00 . A A .  88 TRP NE1  1 1 
       20 32399 1 1  88 TRP O    O -24.269 -11.143 -31.131 1.00 . A A .  88 TRP O    1 1 
       20 32400 1 1  89 ALA C    C -23.821  -8.406 -28.529 1.00 . A A .  89 ALA C    1 1 
       20 32401 1 1  89 ALA CA   C -24.594  -8.605 -29.842 1.00 . A A .  89 ALA CA   1 1 
       20 32402 1 1  89 ALA CB   C -25.459  -7.367 -30.155 1.00 . A A .  89 ALA CB   1 1 
       20 32403 1 1  89 ALA H    H -26.258  -9.718 -29.199 1.00 . A A .  89 ALA H    1 1 
       20 32404 1 1  89 ALA HA   H -23.887  -8.743 -30.663 1.00 . A A .  89 ALA HA   1 1 
       20 32405 1 1  89 ALA HB1  H -24.830  -6.495 -30.268 1.00 . A A .  89 ALA HB1  1 1 
       20 32406 1 1  89 ALA HB2  H -26.167  -7.197 -29.351 1.00 . A A .  89 ALA HB2  1 1 
       20 32407 1 1  89 ALA HB3  H -26.011  -7.529 -31.080 1.00 . A A .  89 ALA HB3  1 1 
       20 32408 1 1  89 ALA N    N -25.456  -9.786 -29.749 1.00 . A A .  89 ALA N    1 1 
       20 32409 1 1  89 ALA O    O -24.429  -8.324 -27.459 1.00 . A A .  89 ALA O    1 1 
       20 32410 1 1  90 VAL C    C -20.712  -6.845 -27.880 1.00 . A A .  90 VAL C    1 1 
       20 32411 1 1  90 VAL CA   C -21.621  -8.004 -27.458 1.00 . A A .  90 VAL CA   1 1 
       20 32412 1 1  90 VAL CB   C -20.752  -9.211 -26.943 1.00 . A A .  90 VAL CB   1 1 
       20 32413 1 1  90 VAL CG1  C -19.811  -8.780 -25.783 1.00 . A A .  90 VAL CG1  1 1 
       20 32414 1 1  90 VAL CG2  C -21.629 -10.398 -26.502 1.00 . A A .  90 VAL CG2  1 1 
       20 32415 1 1  90 VAL H    H -22.058  -8.591 -29.450 1.00 . A A .  90 VAL H    1 1 
       20 32416 1 1  90 VAL HA   H -22.260  -7.667 -26.635 1.00 . A A .  90 VAL HA   1 1 
       20 32417 1 1  90 VAL HB   H -20.138  -9.547 -27.764 1.00 . A A .  90 VAL HB   1 1 
       20 32418 1 1  90 VAL HG11 H -20.396  -8.408 -24.952 1.00 . A A .  90 VAL HG11 1 1 
       20 32419 1 1  90 VAL HG12 H -19.140  -7.997 -26.123 1.00 . A A .  90 VAL HG12 1 1 
       20 32420 1 1  90 VAL HG13 H -19.223  -9.628 -25.456 1.00 . A A .  90 VAL HG13 1 1 
       20 32421 1 1  90 VAL HG21 H -22.253 -10.101 -25.669 1.00 . A A .  90 VAL HG21 1 1 
       20 32422 1 1  90 VAL HG22 H -21.001 -11.228 -26.198 1.00 . A A .  90 VAL HG22 1 1 
       20 32423 1 1  90 VAL HG23 H -22.260 -10.715 -27.323 1.00 . A A .  90 VAL HG23 1 1 
       20 32424 1 1  90 VAL N    N -22.484  -8.369 -28.599 1.00 . A A .  90 VAL N    1 1 
       20 32425 1 1  90 VAL O    O -19.924  -6.975 -28.830 1.00 . A A .  90 VAL O    1 1 
       20 32426 1 1  91 VAL C    C -18.626  -4.732 -26.746 1.00 . A A .  91 VAL C    1 1 
       20 32427 1 1  91 VAL CA   C -20.003  -4.530 -27.420 1.00 . A A .  91 VAL CA   1 1 
       20 32428 1 1  91 VAL CB   C -20.713  -3.192 -26.964 1.00 . A A .  91 VAL CB   1 1 
       20 32429 1 1  91 VAL CG1  C -21.037  -3.181 -25.448 1.00 . A A .  91 VAL CG1  1 1 
       20 32430 1 1  91 VAL CG2  C -19.886  -1.946 -27.385 1.00 . A A .  91 VAL CG2  1 1 
       20 32431 1 1  91 VAL H    H -21.528  -5.668 -26.483 1.00 . A A .  91 VAL H    1 1 
       20 32432 1 1  91 VAL HA   H -19.849  -4.465 -28.500 1.00 . A A .  91 VAL HA   1 1 
       20 32433 1 1  91 VAL HB   H -21.664  -3.142 -27.492 1.00 . A A .  91 VAL HB   1 1 
       20 32434 1 1  91 VAL HG11 H -21.561  -2.267 -25.189 1.00 . A A .  91 VAL HG11 1 1 
       20 32435 1 1  91 VAL HG12 H -20.120  -3.236 -24.881 1.00 . A A .  91 VAL HG12 1 1 
       20 32436 1 1  91 VAL HG13 H -21.661  -4.032 -25.199 1.00 . A A .  91 VAL HG13 1 1 
       20 32437 1 1  91 VAL HG21 H -18.912  -1.980 -26.913 1.00 . A A .  91 VAL HG21 1 1 
       20 32438 1 1  91 VAL HG22 H -20.398  -1.041 -27.081 1.00 . A A .  91 VAL HG22 1 1 
       20 32439 1 1  91 VAL HG23 H -19.758  -1.937 -28.461 1.00 . A A .  91 VAL HG23 1 1 
       20 32440 1 1  91 VAL N    N -20.842  -5.707 -27.183 1.00 . A A .  91 VAL N    1 1 
       20 32441 1 1  91 VAL O    O -18.533  -4.965 -25.538 1.00 . A A .  91 VAL O    1 1 
       20 32442 1 1  92 VAL C    C -15.492  -3.527 -27.009 1.00 . A A .  92 VAL C    1 1 
       20 32443 1 1  92 VAL CA   C -16.171  -4.914 -27.131 1.00 . A A .  92 VAL CA   1 1 
       20 32444 1 1  92 VAL CB   C -15.372  -5.844 -28.137 1.00 . A A .  92 VAL CB   1 1 
       20 32445 1 1  92 VAL CG1  C -14.039  -6.369 -27.534 1.00 . A A .  92 VAL CG1  1 1 
       20 32446 1 1  92 VAL CG2  C -16.258  -7.008 -28.638 1.00 . A A .  92 VAL CG2  1 1 
       20 32447 1 1  92 VAL H    H -17.731  -4.570 -28.526 1.00 . A A .  92 VAL H    1 1 
       20 32448 1 1  92 VAL HA   H -16.178  -5.388 -26.157 1.00 . A A .  92 VAL HA   1 1 
       20 32449 1 1  92 VAL HB   H -15.112  -5.244 -29.006 1.00 . A A .  92 VAL HB   1 1 
       20 32450 1 1  92 VAL HG11 H -14.245  -6.963 -26.654 1.00 . A A .  92 VAL HG11 1 1 
       20 32451 1 1  92 VAL HG12 H -13.403  -5.535 -27.262 1.00 . A A .  92 VAL HG12 1 1 
       20 32452 1 1  92 VAL HG13 H -13.520  -6.984 -28.265 1.00 . A A .  92 VAL HG13 1 1 
       20 32453 1 1  92 VAL HG21 H -17.136  -6.614 -29.139 1.00 . A A .  92 VAL HG21 1 1 
       20 32454 1 1  92 VAL HG22 H -16.572  -7.617 -27.799 1.00 . A A .  92 VAL HG22 1 1 
       20 32455 1 1  92 VAL HG23 H -15.700  -7.625 -29.334 1.00 . A A .  92 VAL HG23 1 1 
       20 32456 1 1  92 VAL N    N -17.568  -4.720 -27.573 1.00 . A A .  92 VAL N    1 1 
       20 32457 1 1  92 VAL O    O -15.961  -2.559 -27.618 1.00 . A A .  92 VAL O    1 1 
       20 32458 1 1  93 ALA C    C -13.332  -1.318 -27.192 1.00 . A A .  93 ALA C    1 1 
       20 32459 1 1  93 ALA CA   C -13.661  -2.202 -25.932 1.00 . A A .  93 ALA CA   1 1 
       20 32460 1 1  93 ALA CB   C -12.396  -2.508 -25.120 1.00 . A A .  93 ALA CB   1 1 
       20 32461 1 1  93 ALA H    H -14.042  -4.290 -25.855 1.00 . A A .  93 ALA H    1 1 
       20 32462 1 1  93 ALA HA   H -14.324  -1.624 -25.283 1.00 . A A .  93 ALA HA   1 1 
       20 32463 1 1  93 ALA HB1  H -11.925  -1.585 -24.812 1.00 . A A .  93 ALA HB1  1 1 
       20 32464 1 1  93 ALA HB2  H -11.704  -3.079 -25.731 1.00 . A A .  93 ALA HB2  1 1 
       20 32465 1 1  93 ALA HB3  H -12.653  -3.080 -24.240 1.00 . A A .  93 ALA HB3  1 1 
       20 32466 1 1  93 ALA N    N -14.382  -3.458 -26.241 1.00 . A A .  93 ALA N    1 1 
       20 32467 1 1  93 ALA O    O -13.557  -0.102 -27.129 1.00 . A A .  93 ALA O    1 1 
       20 32468 1 1  94 PRO C    C -14.021  -0.821 -30.297 1.00 . A A .  94 PRO C    1 1 
       20 32469 1 1  94 PRO CA   C -12.651  -1.096 -29.612 1.00 . A A .  94 PRO CA   1 1 
       20 32470 1 1  94 PRO CB   C -11.717  -1.982 -30.493 1.00 . A A .  94 PRO CB   1 1 
       20 32471 1 1  94 PRO CD   C -12.203  -3.246 -28.511 1.00 . A A .  94 PRO CD   1 1 
       20 32472 1 1  94 PRO CG   C -11.937  -3.375 -29.999 1.00 . A A .  94 PRO CG   1 1 
       20 32473 1 1  94 PRO HA   H -12.165  -0.146 -29.421 1.00 . A A .  94 PRO HA   1 1 
       20 32474 1 1  94 PRO HB2  H -11.976  -1.883 -31.546 1.00 . A A .  94 PRO HB2  1 1 
       20 32475 1 1  94 PRO HB3  H -10.685  -1.675 -30.353 1.00 . A A .  94 PRO HB3  1 1 
       20 32476 1 1  94 PRO HD2  H -12.906  -4.002 -28.181 1.00 . A A .  94 PRO HD2  1 1 
       20 32477 1 1  94 PRO HD3  H -11.281  -3.326 -27.947 1.00 . A A .  94 PRO HD3  1 1 
       20 32478 1 1  94 PRO HG2  H -12.793  -3.823 -30.506 1.00 . A A .  94 PRO HG2  1 1 
       20 32479 1 1  94 PRO HG3  H -11.054  -3.981 -30.175 1.00 . A A .  94 PRO HG3  1 1 
       20 32480 1 1  94 PRO N    N -12.789  -1.879 -28.352 1.00 . A A .  94 PRO N    1 1 
       20 32481 1 1  94 PRO O    O -14.380   0.342 -30.536 1.00 . A A .  94 PRO O    1 1 
       20 32482 1 1  95 TRP C    C -17.022  -2.961 -30.942 1.00 . A A .  95 TRP C    1 1 
       20 32483 1 1  95 TRP CA   C -16.074  -1.811 -31.331 1.00 . A A .  95 TRP CA   1 1 
       20 32484 1 1  95 TRP CB   C -15.818  -1.790 -32.866 1.00 . A A .  95 TRP CB   1 1 
       20 32485 1 1  95 TRP CD1  C -14.847  -4.157 -33.307 1.00 . A A .  95 TRP CD1  1 1 
       20 32486 1 1  95 TRP CD2  C -13.514  -2.473 -33.945 1.00 . A A .  95 TRP CD2  1 1 
       20 32487 1 1  95 TRP CE2  C -12.871  -3.687 -34.235 1.00 . A A .  95 TRP CE2  1 1 
       20 32488 1 1  95 TRP CE3  C -12.861  -1.272 -34.247 1.00 . A A .  95 TRP CE3  1 1 
       20 32489 1 1  95 TRP CG   C -14.780  -2.789 -33.349 1.00 . A A .  95 TRP CG   1 1 
       20 32490 1 1  95 TRP CH2  C -10.994  -2.552 -35.115 1.00 . A A .  95 TRP CH2  1 1 
       20 32491 1 1  95 TRP CZ2  C -11.616  -3.740 -34.838 1.00 . A A .  95 TRP CZ2  1 1 
       20 32492 1 1  95 TRP CZ3  C -11.614  -1.324 -34.839 1.00 . A A .  95 TRP CZ3  1 1 
       20 32493 1 1  95 TRP H    H -14.477  -2.783 -30.309 1.00 . A A .  95 TRP H    1 1 
       20 32494 1 1  95 TRP HA   H -16.557  -0.878 -31.049 1.00 . A A .  95 TRP HA   1 1 
       20 32495 1 1  95 TRP HB2  H -16.744  -1.999 -33.392 1.00 . A A .  95 TRP HB2  1 1 
       20 32496 1 1  95 TRP HB3  H -15.486  -0.799 -33.150 1.00 . A A .  95 TRP HB3  1 1 
       20 32497 1 1  95 TRP HD1  H -15.680  -4.718 -32.904 1.00 . A A .  95 TRP HD1  1 1 
       20 32498 1 1  95 TRP HE1  H -13.522  -5.651 -33.938 1.00 . A A .  95 TRP HE1  1 1 
       20 32499 1 1  95 TRP HE3  H -13.324  -0.316 -34.037 1.00 . A A .  95 TRP HE3  1 1 
       20 32500 1 1  95 TRP HH2  H -10.014  -2.546 -35.579 1.00 . A A .  95 TRP HH2  1 1 
       20 32501 1 1  95 TRP HZ2  H -11.127  -4.680 -35.061 1.00 . A A .  95 TRP HZ2  1 1 
       20 32502 1 1  95 TRP HZ3  H -11.091  -0.406 -35.078 1.00 . A A .  95 TRP HZ3  1 1 
       20 32503 1 1  95 TRP N    N -14.783  -1.895 -30.600 1.00 . A A .  95 TRP N    1 1 
       20 32504 1 1  95 TRP NE1  N -13.706  -4.697 -33.847 1.00 . A A .  95 TRP NE1  1 1 
       20 32505 1 1  95 TRP O    O -16.600  -3.919 -30.296 1.00 . A A .  95 TRP O    1 1 
       20 32506 1 1  96 VAL C    C -19.220  -5.030 -32.194 1.00 . A A .  96 VAL C    1 1 
       20 32507 1 1  96 VAL CA   C -19.317  -3.912 -31.129 1.00 . A A .  96 VAL CA   1 1 
       20 32508 1 1  96 VAL CB   C -20.779  -3.297 -31.076 1.00 . A A .  96 VAL CB   1 1 
       20 32509 1 1  96 VAL CG1  C -21.099  -2.466 -32.338 1.00 . A A .  96 VAL CG1  1 1 
       20 32510 1 1  96 VAL CG2  C -21.863  -4.389 -30.830 1.00 . A A .  96 VAL CG2  1 1 
       20 32511 1 1  96 VAL H    H -18.542  -2.092 -31.920 1.00 . A A .  96 VAL H    1 1 
       20 32512 1 1  96 VAL HA   H -19.107  -4.350 -30.152 1.00 . A A .  96 VAL HA   1 1 
       20 32513 1 1  96 VAL HB   H -20.810  -2.615 -30.231 1.00 . A A .  96 VAL HB   1 1 
       20 32514 1 1  96 VAL HG11 H -20.376  -1.664 -32.441 1.00 . A A .  96 VAL HG11 1 1 
       20 32515 1 1  96 VAL HG12 H -22.092  -2.041 -32.266 1.00 . A A .  96 VAL HG12 1 1 
       20 32516 1 1  96 VAL HG13 H -21.046  -3.102 -33.212 1.00 . A A .  96 VAL HG13 1 1 
       20 32517 1 1  96 VAL HG21 H -21.648  -4.920 -29.909 1.00 . A A .  96 VAL HG21 1 1 
       20 32518 1 1  96 VAL HG22 H -21.865  -5.092 -31.651 1.00 . A A .  96 VAL HG22 1 1 
       20 32519 1 1  96 VAL HG23 H -22.843  -3.931 -30.752 1.00 . A A .  96 VAL HG23 1 1 
       20 32520 1 1  96 VAL N    N -18.292  -2.872 -31.379 1.00 . A A .  96 VAL N    1 1 
       20 32521 1 1  96 VAL O    O -18.974  -4.753 -33.374 1.00 . A A .  96 VAL O    1 1 
       20 32522 1 1  97 VAL C    C -20.644  -8.307 -32.422 1.00 . A A .  97 VAL C    1 1 
       20 32523 1 1  97 VAL CA   C -19.343  -7.497 -32.616 1.00 . A A .  97 VAL CA   1 1 
       20 32524 1 1  97 VAL CB   C -18.091  -8.408 -32.313 1.00 . A A .  97 VAL CB   1 1 
       20 32525 1 1  97 VAL CG1  C -18.014  -9.610 -33.287 1.00 . A A .  97 VAL CG1  1 1 
       20 32526 1 1  97 VAL CG2  C -16.791  -7.582 -32.369 1.00 . A A .  97 VAL CG2  1 1 
       20 32527 1 1  97 VAL H    H -19.534  -6.432 -30.797 1.00 . A A .  97 VAL H    1 1 
       20 32528 1 1  97 VAL HA   H -19.287  -7.170 -33.653 1.00 . A A .  97 VAL HA   1 1 
       20 32529 1 1  97 VAL HB   H -18.190  -8.799 -31.299 1.00 . A A .  97 VAL HB   1 1 
       20 32530 1 1  97 VAL HG11 H -17.147 -10.217 -33.056 1.00 . A A .  97 VAL HG11 1 1 
       20 32531 1 1  97 VAL HG12 H -17.934  -9.251 -34.304 1.00 . A A .  97 VAL HG12 1 1 
       20 32532 1 1  97 VAL HG13 H -18.908 -10.218 -33.195 1.00 . A A .  97 VAL HG13 1 1 
       20 32533 1 1  97 VAL HG21 H -16.836  -6.773 -31.647 1.00 . A A .  97 VAL HG21 1 1 
       20 32534 1 1  97 VAL HG22 H -16.666  -7.167 -33.359 1.00 . A A .  97 VAL HG22 1 1 
       20 32535 1 1  97 VAL HG23 H -15.943  -8.216 -32.138 1.00 . A A .  97 VAL HG23 1 1 
       20 32536 1 1  97 VAL N    N -19.377  -6.297 -31.749 1.00 . A A .  97 VAL N    1 1 
       20 32537 1 1  97 VAL O    O -21.148  -8.416 -31.296 1.00 . A A .  97 VAL O    1 1 
       20 32538 1 1  98 ILE C    C -22.313 -10.924 -34.332 1.00 . A A .  98 ILE C    1 1 
       20 32539 1 1  98 ILE CA   C -22.456  -9.607 -33.551 1.00 . A A .  98 ILE CA   1 1 
       20 32540 1 1  98 ILE CB   C -23.600  -8.749 -34.208 1.00 . A A .  98 ILE CB   1 1 
       20 32541 1 1  98 ILE CD1  C -24.289  -7.531 -36.393 1.00 . A A .  98 ILE CD1  1 1 
       20 32542 1 1  98 ILE CG1  C -23.248  -8.374 -35.687 1.00 . A A .  98 ILE CG1  1 1 
       20 32543 1 1  98 ILE CG2  C -23.891  -7.488 -33.369 1.00 . A A .  98 ILE CG2  1 1 
       20 32544 1 1  98 ILE H    H -20.676  -8.796 -34.365 1.00 . A A .  98 ILE H    1 1 
       20 32545 1 1  98 ILE HA   H -22.744  -9.838 -32.526 1.00 . A A .  98 ILE HA   1 1 
       20 32546 1 1  98 ILE HB   H -24.509  -9.348 -34.213 1.00 . A A .  98 ILE HB   1 1 
       20 32547 1 1  98 ILE HD11 H -24.429  -6.602 -35.861 1.00 . A A .  98 ILE HD11 1 1 
       20 32548 1 1  98 ILE HD12 H -25.226  -8.068 -36.437 1.00 . A A .  98 ILE HD12 1 1 
       20 32549 1 1  98 ILE HD13 H -23.954  -7.321 -37.397 1.00 . A A .  98 ILE HD13 1 1 
       20 32550 1 1  98 ILE HG12 H -22.322  -7.817 -35.704 1.00 . A A .  98 ILE HG12 1 1 
       20 32551 1 1  98 ILE HG13 H -23.118  -9.283 -36.265 1.00 . A A .  98 ILE HG13 1 1 
       20 32552 1 1  98 ILE HG21 H -24.212  -7.776 -32.380 1.00 . A A .  98 ILE HG21 1 1 
       20 32553 1 1  98 ILE HG22 H -24.668  -6.907 -33.836 1.00 . A A .  98 ILE HG22 1 1 
       20 32554 1 1  98 ILE HG23 H -22.997  -6.884 -33.289 1.00 . A A .  98 ILE HG23 1 1 
       20 32555 1 1  98 ILE N    N -21.175  -8.869 -33.528 1.00 . A A .  98 ILE N    1 1 
       20 32556 1 1  98 ILE O    O -21.504 -11.014 -35.249 1.00 . A A .  98 ILE O    1 1 
       20 32557 1 1  99 GLN C    C -24.735 -13.516 -34.840 1.00 . A A .  99 GLN C    1 1 
       20 32558 1 1  99 GLN CA   C -23.247 -13.193 -34.716 1.00 . A A .  99 GLN CA   1 1 
       20 32559 1 1  99 GLN CB   C -22.464 -14.374 -34.064 1.00 . A A .  99 GLN CB   1 1 
       20 32560 1 1  99 GLN CD   C -22.074 -15.904 -32.029 1.00 . A A .  99 GLN CD   1 1 
       20 32561 1 1  99 GLN CG   C -22.970 -14.838 -32.681 1.00 . A A .  99 GLN CG   1 1 
       20 32562 1 1  99 GLN H    H -23.609 -11.846 -33.109 1.00 . A A .  99 GLN H    1 1 
       20 32563 1 1  99 GLN HA   H -22.851 -13.020 -35.721 1.00 . A A .  99 GLN HA   1 1 
       20 32564 1 1  99 GLN HB2  H -22.497 -15.225 -34.733 1.00 . A A .  99 GLN HB2  1 1 
       20 32565 1 1  99 GLN HB3  H -21.430 -14.071 -33.956 1.00 . A A .  99 GLN HB3  1 1 
       20 32566 1 1  99 GLN HE21 H -23.628 -16.736 -31.116 1.00 . A A .  99 GLN HE21 1 1 
       20 32567 1 1  99 GLN HE22 H -22.098 -17.480 -30.823 1.00 . A A .  99 GLN HE22 1 1 
       20 32568 1 1  99 GLN HG2  H -23.005 -13.978 -32.023 1.00 . A A .  99 GLN HG2  1 1 
       20 32569 1 1  99 GLN HG3  H -23.972 -15.238 -32.795 1.00 . A A .  99 GLN HG3  1 1 
       20 32570 1 1  99 GLN N    N -23.101 -11.940 -33.944 1.00 . A A .  99 GLN N    1 1 
       20 32571 1 1  99 GLN NE2  N -22.659 -16.797 -31.243 1.00 . A A .  99 GLN NE2  1 1 
       20 32572 1 1  99 GLN O    O -25.509 -13.291 -33.887 1.00 . A A .  99 GLN O    1 1 
       20 32573 1 1  99 GLN OE1  O -20.859 -15.917 -32.229 1.00 . A A .  99 GLN OE1  1 1 
       20 32574 1 1 100 GLU C    C -26.901 -15.611 -35.460 1.00 . A A . 100 GLU C    1 1 
       20 32575 1 1 100 GLU CA   C -26.522 -14.388 -36.307 1.00 . A A . 100 GLU CA   1 1 
       20 32576 1 1 100 GLU CB   C -26.784 -14.657 -37.826 1.00 . A A . 100 GLU CB   1 1 
       20 32577 1 1 100 GLU CD   C -24.460 -15.318 -38.787 1.00 . A A . 100 GLU CD   1 1 
       20 32578 1 1 100 GLU CG   C -25.917 -15.750 -38.510 1.00 . A A . 100 GLU CG   1 1 
       20 32579 1 1 100 GLU H    H -24.464 -14.119 -36.728 1.00 . A A . 100 GLU H    1 1 
       20 32580 1 1 100 GLU HA   H -27.146 -13.550 -35.997 1.00 . A A . 100 GLU HA   1 1 
       20 32581 1 1 100 GLU HB2  H -27.826 -14.945 -37.949 1.00 . A A . 100 GLU HB2  1 1 
       20 32582 1 1 100 GLU HB3  H -26.635 -13.725 -38.366 1.00 . A A . 100 GLU HB3  1 1 
       20 32583 1 1 100 GLU HG2  H -25.913 -16.634 -37.876 1.00 . A A . 100 GLU HG2  1 1 
       20 32584 1 1 100 GLU HG3  H -26.379 -16.014 -39.458 1.00 . A A . 100 GLU HG3  1 1 
       20 32585 1 1 100 GLU N    N -25.135 -14.002 -36.028 1.00 . A A . 100 GLU N    1 1 
       20 32586 1 1 100 GLU O    O -26.146 -16.590 -35.391 1.00 . A A . 100 GLU O    1 1 
       20 32587 1 1 100 GLU OE1  O -24.255 -14.457 -39.672 1.00 . A A . 100 GLU OE1  1 1 
       20 32588 1 1 100 GLU OE2  O -23.536 -15.806 -38.103 1.00 . A A . 100 GLU OE2  1 1 
       20 32589 1 1 101 ARG C    C -28.968 -17.817 -34.809 1.00 . A A . 101 ARG C    1 1 
       20 32590 1 1 101 ARG CA   C -28.582 -16.593 -33.940 1.00 . A A . 101 ARG CA   1 1 
       20 32591 1 1 101 ARG CB   C -29.779 -16.066 -33.095 1.00 . A A . 101 ARG CB   1 1 
       20 32592 1 1 101 ARG CD   C -29.599 -17.907 -31.312 1.00 . A A . 101 ARG CD   1 1 
       20 32593 1 1 101 ARG CG   C -30.520 -17.120 -32.250 1.00 . A A . 101 ARG CG   1 1 
       20 32594 1 1 101 ARG CZ   C -29.812 -20.191 -30.324 1.00 . A A . 101 ARG CZ   1 1 
       20 32595 1 1 101 ARG H    H -28.573 -14.692 -34.862 1.00 . A A . 101 ARG H    1 1 
       20 32596 1 1 101 ARG HA   H -27.786 -16.889 -33.260 1.00 . A A . 101 ARG HA   1 1 
       20 32597 1 1 101 ARG HB2  H -29.417 -15.296 -32.419 1.00 . A A . 101 ARG HB2  1 1 
       20 32598 1 1 101 ARG HB3  H -30.495 -15.613 -33.765 1.00 . A A . 101 ARG HB3  1 1 
       20 32599 1 1 101 ARG HD2  H -28.786 -18.332 -31.895 1.00 . A A . 101 ARG HD2  1 1 
       20 32600 1 1 101 ARG HD3  H -29.186 -17.231 -30.573 1.00 . A A . 101 ARG HD3  1 1 
       20 32601 1 1 101 ARG HE   H -31.238 -18.797 -30.352 1.00 . A A . 101 ARG HE   1 1 
       20 32602 1 1 101 ARG HG2  H -31.280 -16.626 -31.654 1.00 . A A . 101 ARG HG2  1 1 
       20 32603 1 1 101 ARG HG3  H -31.004 -17.816 -32.926 1.00 . A A . 101 ARG HG3  1 1 
       20 32604 1 1 101 ARG HH11 H -27.981 -19.874 -31.150 1.00 . A A . 101 ARG HH11 1 1 
       20 32605 1 1 101 ARG HH12 H -28.217 -21.437 -30.443 1.00 . A A . 101 ARG HH12 1 1 
       20 32606 1 1 101 ARG HH21 H -31.506 -20.833 -29.434 1.00 . A A . 101 ARG HH21 1 1 
       20 32607 1 1 101 ARG HH22 H -30.203 -21.973 -29.473 1.00 . A A . 101 ARG HH22 1 1 
       20 32608 1 1 101 ARG N    N -28.057 -15.519 -34.786 1.00 . A A . 101 ARG N    1 1 
       20 32609 1 1 101 ARG NE   N -30.316 -18.986 -30.620 1.00 . A A . 101 ARG NE   1 1 
       20 32610 1 1 101 ARG NH1  N -28.570 -20.525 -30.665 1.00 . A A . 101 ARG NH1  1 1 
       20 32611 1 1 101 ARG NH2  N -30.568 -21.068 -29.693 1.00 . A A . 101 ARG NH2  1 1 
       20 32612 1 1 101 ARG O    O -28.655 -18.956 -34.444 1.00 . A A . 101 ARG O    1 1 
       20 32613 1 1 102 ALA C    C -30.870 -19.735 -36.381 1.00 . A A . 102 ALA C    1 1 
       20 32614 1 1 102 ALA CA   C -30.001 -18.594 -36.971 1.00 . A A . 102 ALA CA   1 1 
       20 32615 1 1 102 ALA CB   C -28.723 -19.125 -37.660 1.00 . A A . 102 ALA CB   1 1 
       20 32616 1 1 102 ALA H    H -29.936 -16.633 -36.125 1.00 . A A . 102 ALA H    1 1 
       20 32617 1 1 102 ALA HA   H -30.597 -18.098 -37.726 1.00 . A A . 102 ALA HA   1 1 
       20 32618 1 1 102 ALA HB1  H -28.113 -19.651 -36.939 1.00 . A A . 102 ALA HB1  1 1 
       20 32619 1 1 102 ALA HB2  H -28.156 -18.295 -38.066 1.00 . A A . 102 ALA HB2  1 1 
       20 32620 1 1 102 ALA HB3  H -28.989 -19.799 -38.466 1.00 . A A . 102 ALA HB3  1 1 
       20 32621 1 1 102 ALA N    N -29.651 -17.557 -35.956 1.00 . A A . 102 ALA N    1 1 
       20 32622 1 1 102 ALA O    O -30.904 -20.861 -36.896 1.00 . A A . 102 ALA O    1 1 
       20 32623 1 1 103 GLU C    C -33.735 -20.713 -35.456 1.00 . A A . 103 GLU C    1 1 
       20 32624 1 1 103 GLU CA   C -32.543 -20.244 -34.586 1.00 . A A . 103 GLU CA   1 1 
       20 32625 1 1 103 GLU CB   C -33.030 -19.460 -33.341 1.00 . A A . 103 GLU CB   1 1 
       20 32626 1 1 103 GLU CD   C -34.190 -19.387 -31.063 1.00 . A A . 103 GLU CD   1 1 
       20 32627 1 1 103 GLU CG   C -33.748 -20.267 -32.247 1.00 . A A . 103 GLU CG   1 1 
       20 32628 1 1 103 GLU H    H -31.598 -18.421 -35.093 1.00 . A A . 103 GLU H    1 1 
       20 32629 1 1 103 GLU HA   H -31.976 -21.112 -34.265 1.00 . A A . 103 GLU HA   1 1 
       20 32630 1 1 103 GLU HB2  H -32.167 -18.995 -32.882 1.00 . A A . 103 GLU HB2  1 1 
       20 32631 1 1 103 GLU HB3  H -33.696 -18.669 -33.676 1.00 . A A . 103 GLU HB3  1 1 
       20 32632 1 1 103 GLU HG2  H -34.619 -20.748 -32.685 1.00 . A A . 103 GLU HG2  1 1 
       20 32633 1 1 103 GLU HG3  H -33.075 -21.033 -31.877 1.00 . A A . 103 GLU HG3  1 1 
       20 32634 1 1 103 GLU N    N -31.637 -19.361 -35.352 1.00 . A A . 103 GLU N    1 1 
       20 32635 1 1 103 GLU O    O -34.463 -21.642 -35.078 1.00 . A A . 103 GLU O    1 1 
       20 32636 1 1 103 GLU OE1  O -33.313 -18.884 -30.321 1.00 . A A . 103 GLU OE1  1 1 
       20 32637 1 1 103 GLU OE2  O -35.406 -19.175 -30.878 1.00 . A A . 103 GLU OE2  1 1 
       20 32638 1 1 104 LYS C    C -34.662 -21.937 -38.031 1.00 . A A . 104 LYS C    1 1 
       20 32639 1 1 104 LYS CA   C -34.873 -20.460 -37.665 1.00 . A A . 104 LYS CA   1 1 
       20 32640 1 1 104 LYS CB   C -34.665 -19.607 -38.945 1.00 . A A . 104 LYS CB   1 1 
       20 32641 1 1 104 LYS CD   C -35.235 -19.284 -41.447 1.00 . A A . 104 LYS CD   1 1 
       20 32642 1 1 104 LYS CE   C -35.143 -17.759 -41.322 1.00 . A A . 104 LYS CE   1 1 
       20 32643 1 1 104 LYS CG   C -35.618 -19.968 -40.117 1.00 . A A . 104 LYS CG   1 1 
       20 32644 1 1 104 LYS H    H -33.405 -19.226 -36.763 1.00 . A A . 104 LYS H    1 1 
       20 32645 1 1 104 LYS HA   H -35.885 -20.316 -37.294 1.00 . A A . 104 LYS HA   1 1 
       20 32646 1 1 104 LYS HB2  H -34.816 -18.564 -38.696 1.00 . A A . 104 LYS HB2  1 1 
       20 32647 1 1 104 LYS HB3  H -33.638 -19.738 -39.281 1.00 . A A . 104 LYS HB3  1 1 
       20 32648 1 1 104 LYS HD2  H -34.273 -19.663 -41.777 1.00 . A A . 104 LYS HD2  1 1 
       20 32649 1 1 104 LYS HD3  H -35.985 -19.529 -42.197 1.00 . A A . 104 LYS HD3  1 1 
       20 32650 1 1 104 LYS HE2  H -34.369 -17.512 -40.606 1.00 . A A . 104 LYS HE2  1 1 
       20 32651 1 1 104 LYS HE3  H -34.878 -17.341 -42.284 1.00 . A A . 104 LYS HE3  1 1 
       20 32652 1 1 104 LYS HG2  H -35.600 -21.043 -40.269 1.00 . A A . 104 LYS HG2  1 1 
       20 32653 1 1 104 LYS HG3  H -36.625 -19.669 -39.843 1.00 . A A . 104 LYS HG3  1 1 
       20 32654 1 1 104 LYS HZ1  H -36.714 -17.537 -39.957 1.00 . A A . 104 LYS HZ1  1 1 
       20 32655 1 1 104 LYS HZ2  H -37.170 -17.319 -41.574 1.00 . A A . 104 LYS HZ2  1 1 
       20 32656 1 1 104 LYS HZ3  H -36.300 -16.115 -40.769 1.00 . A A . 104 LYS HZ3  1 1 
       20 32657 1 1 104 LYS N    N -33.925 -20.042 -36.615 1.00 . A A . 104 LYS N    1 1 
       20 32658 1 1 104 LYS NZ   N -36.422 -17.141 -40.873 1.00 . A A . 104 LYS NZ   1 1 
       20 32659 1 1 104 LYS O    O -35.583 -22.761 -37.939 1.00 . A A . 104 LYS O    1 1 
       20 32660 1 1 105 ALA C    C -32.784 -24.459 -37.646 1.00 . A A . 105 ALA C    1 1 
       20 32661 1 1 105 ALA CA   C -33.038 -23.582 -38.884 1.00 . A A . 105 ALA CA   1 1 
       20 32662 1 1 105 ALA CB   C -31.813 -23.519 -39.812 1.00 . A A . 105 ALA CB   1 1 
       20 32663 1 1 105 ALA H    H -32.734 -21.545 -38.434 1.00 . A A . 105 ALA H    1 1 
       20 32664 1 1 105 ALA HA   H -33.869 -23.998 -39.460 1.00 . A A . 105 ALA HA   1 1 
       20 32665 1 1 105 ALA HB1  H -30.973 -23.089 -39.279 1.00 . A A . 105 ALA HB1  1 1 
       20 32666 1 1 105 ALA HB2  H -32.039 -22.907 -40.673 1.00 . A A . 105 ALA HB2  1 1 
       20 32667 1 1 105 ALA HB3  H -31.551 -24.518 -40.144 1.00 . A A . 105 ALA HB3  1 1 
       20 32668 1 1 105 ALA N    N -33.421 -22.245 -38.449 1.00 . A A . 105 ALA N    1 1 
       20 32669 1 1 105 ALA O    O -31.681 -24.477 -37.097 1.00 . A A . 105 ALA O    1 1 
       20 32670 1 1 106 THR C    C -32.973 -27.249 -36.199 1.00 . A A . 106 THR C    1 1 
       20 32671 1 1 106 THR CA   C -33.856 -25.998 -36.002 1.00 . A A . 106 THR CA   1 1 
       20 32672 1 1 106 THR CB   C -35.325 -26.425 -35.670 1.00 . A A . 106 THR CB   1 1 
       20 32673 1 1 106 THR CG2  C -36.226 -25.207 -35.374 1.00 . A A . 106 THR CG2  1 1 
       20 32674 1 1 106 THR H    H -34.686 -25.053 -37.700 1.00 . A A . 106 THR H    1 1 
       20 32675 1 1 106 THR HA   H -33.469 -25.421 -35.166 1.00 . A A . 106 THR HA   1 1 
       20 32676 1 1 106 THR HB   H -35.318 -27.071 -34.793 1.00 . A A . 106 THR HB   1 1 
       20 32677 1 1 106 THR HG1  H -36.408 -26.570 -37.329 1.00 . A A . 106 THR HG1  1 1 
       20 32678 1 1 106 THR HG21 H -36.263 -24.563 -36.244 1.00 . A A . 106 THR HG21 1 1 
       20 32679 1 1 106 THR HG22 H -35.830 -24.650 -34.534 1.00 . A A . 106 THR HG22 1 1 
       20 32680 1 1 106 THR HG23 H -37.227 -25.543 -35.138 1.00 . A A . 106 THR HG23 1 1 
       20 32681 1 1 106 THR N    N -33.852 -25.139 -37.200 1.00 . A A . 106 THR N    1 1 
       20 32682 1 1 106 THR O    O -32.503 -27.861 -35.236 1.00 . A A . 106 THR O    1 1 
       20 32683 1 1 106 THR OG1  O -35.879 -27.159 -36.780 1.00 . A A . 106 THR OG1  1 1 
       20 32684 1 1 107 LEU C    C -30.443 -28.382 -38.030 1.00 . A A . 107 LEU C    1 1 
       20 32685 1 1 107 LEU CA   C -31.941 -28.759 -37.886 1.00 . A A . 107 LEU CA   1 1 
       20 32686 1 1 107 LEU CB   C -32.514 -29.399 -39.202 1.00 . A A . 107 LEU CB   1 1 
       20 32687 1 1 107 LEU CD1  C -31.985 -27.501 -40.915 1.00 . A A . 107 LEU CD1  1 1 
       20 32688 1 1 107 LEU CD2  C -33.804 -29.209 -41.417 1.00 . A A . 107 LEU CD2  1 1 
       20 32689 1 1 107 LEU CG   C -33.067 -28.422 -40.309 1.00 . A A . 107 LEU CG   1 1 
       20 32690 1 1 107 LEU H    H -33.195 -27.079 -38.179 1.00 . A A . 107 LEU H    1 1 
       20 32691 1 1 107 LEU HA   H -32.011 -29.505 -37.093 1.00 . A A . 107 LEU HA   1 1 
       20 32692 1 1 107 LEU HB2  H -31.740 -30.016 -39.649 1.00 . A A . 107 LEU HB2  1 1 
       20 32693 1 1 107 LEU HB3  H -33.326 -30.061 -38.911 1.00 . A A . 107 LEU HB3  1 1 
       20 32694 1 1 107 LEU HD11 H -32.434 -26.859 -41.662 1.00 . A A . 107 LEU HD11 1 1 
       20 32695 1 1 107 LEU HD12 H -31.207 -28.096 -41.377 1.00 . A A . 107 LEU HD12 1 1 
       20 32696 1 1 107 LEU HD13 H -31.550 -26.889 -40.136 1.00 . A A . 107 LEU HD13 1 1 
       20 32697 1 1 107 LEU HD21 H -33.119 -29.894 -41.900 1.00 . A A . 107 LEU HD21 1 1 
       20 32698 1 1 107 LEU HD22 H -34.202 -28.521 -42.151 1.00 . A A . 107 LEU HD22 1 1 
       20 32699 1 1 107 LEU HD23 H -34.620 -29.770 -40.980 1.00 . A A . 107 LEU HD23 1 1 
       20 32700 1 1 107 LEU HG   H -33.799 -27.771 -39.847 1.00 . A A . 107 LEU HG   1 1 
       20 32701 1 1 107 LEU N    N -32.768 -27.610 -37.479 1.00 . A A . 107 LEU N    1 1 
       20 32702 1 1 107 LEU O    O -29.595 -29.275 -38.147 1.00 . A A . 107 LEU O    1 1 
       20 32703 1 1 108 HIS C    C -28.029 -26.520 -36.834 1.00 . A A . 108 HIS C    1 1 
       20 32704 1 1 108 HIS CA   C -28.746 -26.568 -38.207 1.00 . A A . 108 HIS CA   1 1 
       20 32705 1 1 108 HIS CB   C -28.769 -25.168 -38.897 1.00 . A A . 108 HIS CB   1 1 
       20 32706 1 1 108 HIS CD2  C -26.220 -24.541 -38.795 1.00 . A A . 108 HIS CD2  1 1 
       20 32707 1 1 108 HIS CE1  C -25.987 -23.712 -40.775 1.00 . A A . 108 HIS CE1  1 1 
       20 32708 1 1 108 HIS CG   C -27.434 -24.643 -39.404 1.00 . A A . 108 HIS CG   1 1 
       20 32709 1 1 108 HIS H    H -30.842 -26.418 -37.866 1.00 . A A . 108 HIS H    1 1 
       20 32710 1 1 108 HIS HA   H -28.225 -27.267 -38.863 1.00 . A A . 108 HIS HA   1 1 
       20 32711 1 1 108 HIS HB2  H -29.433 -25.216 -39.752 1.00 . A A . 108 HIS HB2  1 1 
       20 32712 1 1 108 HIS HB3  H -29.162 -24.443 -38.201 1.00 . A A . 108 HIS HB3  1 1 
       20 32713 1 1 108 HIS HD1  H -27.946 -24.028 -41.353 1.00 . A A . 108 HIS HD1  1 1 
       20 32714 1 1 108 HIS HD2  H -25.986 -24.857 -37.788 1.00 . A A . 108 HIS HD2  1 1 
       20 32715 1 1 108 HIS HE1  H -25.564 -23.266 -41.663 1.00 . A A . 108 HIS HE1  1 1 
       20 32716 1 1 108 HIS N    N -30.130 -27.069 -38.020 1.00 . A A . 108 HIS N    1 1 
       20 32717 1 1 108 HIS ND1  N -27.256 -24.111 -40.663 1.00 . A A . 108 HIS ND1  1 1 
       20 32718 1 1 108 HIS NE2  N -25.313 -23.949 -39.668 1.00 . A A . 108 HIS NE2  1 1 
       20 32719 1 1 108 HIS O    O -28.251 -25.562 -36.063 1.00 . A A . 108 HIS O    1 1 
       20 32720 1 1 108 HIS OXT  O -27.263 -27.456 -36.520 1.00 . A A . 108 HIS OXT  1 1 
    stop_

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