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
542382 2lgy 17828 cing 4-filtered-FRED STAR entry full 1293


data_FRED_restraints_with_modified_coordinates_PDB_code_2lgy

# This FRED archive file contains, for PDB entry <2lgy>:
# 
# - 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_2lgy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lgy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10344.69

    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 $RanBP_type_and_C3HC4_type_zinc_finger_containing_protein_1 A . 1 1 
    stop_

save_


save_RanBP_type_and_C3HC4_type_zinc_finger_containing_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RanBP type and C3HC4 type zinc finger containing protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MPTQDIRLWVSVEDAQMHTVTIWLTVRPDMTVASLKDMVFLDYGFPPVLQQWVIGQRLARDQETLHSHGVRQNGDSAYLYLLSARNTSLN
    _Entity.Number_of_monomers           90

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 THR HA   .  3 . HA   1 1 
          1 1 2 1 1  3 THR MG   .  3 . HG2* 1 1 
          2 1 1 1 1  3 THR HB   .  3 . HB   1 1 
          2 1 2 1 1  4 GLN H    .  4 . HN   1 1 
          3 1 1 1 1  4 GLN H    .  4 . HN   1 1 
          3 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          4 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
          4 1 2 1 1  4 GLN QG   .  4 . HG*  1 1 
          5 1 1 1 1  4 GLN HA   .  4 . HA   1 1 
          5 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          6 1 1 1 1  4 GLN QB   .  4 . HB*  1 1 
          6 1 2 1 1  4 GLN QG   .  4 . HG*  1 1 
          7 1 1 1 1  4 GLN HB2  .  4 . HB2  1 1 
          7 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          8 1 1 1 1  4 GLN HB3  .  4 . HB1  1 1 
          8 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          9 1 1 1 1  5 ASP H    .  5 . HN   1 1 
          9 1 2 1 1  5 ASP HB2  .  5 . HB2  1 1 
         10 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         10 1 2 1 1  6 ILE H    .  6 . HN   1 1 
         11 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         11 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         12 1 1 1 1  5 ASP H    .  5 . HN   1 1 
         12 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         13 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
         13 1 2 1 1 27 ARG HB3  . 27 . HB1  1 1 
         14 1 1 1 1  5 ASP HB2  .  5 . HB2  1 1 
         14 1 2 1 1 25 THR HB   . 25 . HB   1 1 
         15 1 1 1 1  5 ASP HB2  .  5 . HB2  1 1 
         15 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         16 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         16 1 2 1 1  6 ILE H    .  6 . HN   1 1 
         17 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         17 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         18 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
         18 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         19 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         19 1 2 1 1  6 ILE HB   .  6 . HB   1 1 
         20 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         20 1 2 1 1  6 ILE MD   .  6 . HD1* 1 1 
         21 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         21 1 2 1 1  6 ILE HG12 .  6 . HG12 1 1 
         22 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         22 1 2 1 1  6 ILE HG13 .  6 . HG11 1 1 
         23 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         23 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         24 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         24 1 2 1 1  7 ARG H    .  7 . HN   1 1 
         25 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         25 1 2 1 1 27 ARG H    . 27 . HN   1 1 
         26 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         26 1 2 1 1 27 ARG HB3  . 27 . HB1  1 1 
         27 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         27 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
         28 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         28 1 2 1 1 28 PRO QD   . 28 . HD*  1 1 
         29 1 1 1 1  6 ILE H    .  6 . HN   1 1 
         29 1 2 1 1 73 ASN HB3  . 73 . HB1  1 1 
         30 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
         30 1 2 1 1  6 ILE MD   .  6 . HD1* 1 1 
         31 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
         31 1 2 1 1  6 ILE HG13 .  6 . HG11 1 1 
         32 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
         32 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         33 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
         33 1 2 1 1  7 ARG H    .  7 . HN   1 1 
         34 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
         34 1 2 1 1 73 ASN HB3  . 73 . HB1  1 1 
         35 1 1 1 1  6 ILE HB   .  6 . HB   1 1 
         35 1 2 1 1  6 ILE MD   .  6 . HD1* 1 1 
         36 1 1 1 1  6 ILE HB   .  6 . HB   1 1 
         36 1 2 1 1  7 ARG H    .  7 . HN   1 1 
         37 1 1 1 1  6 ILE HB   .  6 . HB   1 1 
         37 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
         38 1 1 1 1  6 ILE HB   .  6 . HB   1 1 
         38 1 2 1 1 73 ASN H    . 73 . HN   1 1 
         39 1 1 1 1  6 ILE HB   .  6 . HB   1 1 
         39 1 2 1 1 73 ASN HA   . 73 . HA   1 1 
         40 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         40 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         41 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         41 1 2 1 1  7 ARG H    .  7 . HN   1 1 
         42 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         42 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
         43 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         43 1 2 1 1 28 PRO HA   . 28 . HA   1 1 
         44 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         44 1 2 1 1 28 PRO HB2  . 28 . HB2  1 1 
         45 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         45 1 2 1 1 28 PRO QB   . 28 . HB*  1 1 
         46 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         46 1 2 1 1 28 PRO HB3  . 28 . HB1  1 1 
         47 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         47 1 2 1 1 28 PRO QD   . 28 . HD*  1 1 
         48 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         48 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
         49 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         49 1 2 1 1 28 PRO HG3  . 28 . HG1  1 1 
         50 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         50 1 2 1 1 29 ASP H    . 29 . HN   1 1 
         51 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         51 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
         52 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         52 1 2 1 1 71 ARG HA   . 71 . HA   1 1 
         53 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         53 1 2 1 1 72 GLN H    . 72 . HN   1 1 
         54 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         54 1 2 1 1 72 GLN HA   . 72 . HA   1 1 
         55 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         55 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
         56 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         56 1 2 1 1 73 ASN H    . 73 . HN   1 1 
         57 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         57 1 2 1 1 73 ASN HA   . 73 . HA   1 1 
         58 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         58 1 2 1 1 73 ASN HB2  . 73 . HB2  1 1 
         59 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         59 1 2 1 1 75 ASP H    . 75 . HN   1 1 
         60 1 1 1 1  6 ILE MD   .  6 . HD1* 1 1 
         60 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
         61 1 1 1 1  6 ILE HG12 .  6 . HG12 1 1 
         61 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         62 1 1 1 1  6 ILE HG12 .  6 . HG12 1 1 
         62 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
         63 1 1 1 1  6 ILE HG12 .  6 . HG12 1 1 
         63 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
         64 1 1 1 1  6 ILE HG12 .  6 . HG12 1 1 
         64 1 2 1 1 28 PRO HG3  . 28 . HG1  1 1 
         65 1 1 1 1  6 ILE HG13 .  6 . HG11 1 1 
         65 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
         66 1 1 1 1  6 ILE HG13 .  6 . HG11 1 1 
         66 1 2 1 1 26 VAL H    . 26 . HN   1 1 
         67 1 1 1 1  6 ILE HG13 .  6 . HG11 1 1 
         67 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
         68 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         68 1 2 1 1  7 ARG H    .  7 . HN   1 1 
         69 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         69 1 2 1 1 27 ARG HB2  . 27 . HB2  1 1 
         70 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         70 1 2 1 1 28 PRO QB   . 28 . HB*  1 1 
         71 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         71 1 2 1 1 28 PRO QD   . 28 . HD*  1 1 
         72 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         72 1 2 1 1 28 PRO HG2  . 28 . HG2  1 1 
         73 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         73 1 2 1 1 28 PRO HG3  . 28 . HG1  1 1 
         74 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         74 1 2 1 1 72 GLN HA   . 72 . HA   1 1 
         75 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         75 1 2 1 1 72 GLN QB   . 72 . HB*  1 1 
         76 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         76 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
         77 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         77 1 2 1 1 73 ASN H    . 73 . HN   1 1 
         78 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
         78 1 2 1 1 73 ASN HB3  . 73 . HB1  1 1 
         79 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         79 1 2 1 1  7 ARG QB   .  7 . HB*  1 1 
         80 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         80 1 2 1 1  7 ARG HG2  .  7 . HG2  1 1 
         81 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         81 1 2 1 1  7 ARG HG3  .  7 . HG1  1 1 
         82 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         82 1 2 1 1  8 LEU H    .  8 . HN   1 1 
         83 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         83 1 2 1 1 73 ASN HA   . 73 . HA   1 1 
         84 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         84 1 2 1 1 73 ASN HB2  . 73 . HB2  1 1 
         85 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         85 1 2 1 1 73 ASN HB3  . 73 . HB1  1 1 
         86 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         86 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1 
         87 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         87 1 2 1 1 74 GLY H    . 74 . HN   1 1 
         88 1 1 1 1  7 ARG H    .  7 . HN   1 1 
         88 1 2 1 1 75 ASP H    . 75 . HN   1 1 
         89 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
         89 1 2 1 1  7 ARG QD   .  7 . HD*  1 1 
         90 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
         90 1 2 1 1  7 ARG HG2  .  7 . HG2  1 1 
         91 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
         91 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         92 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
         92 1 2 1 1 26 VAL H    . 26 . HN   1 1 
         93 1 1 1 1  7 ARG HA   .  7 . HA   1 1 
         93 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
         94 1 1 1 1  7 ARG QB   .  7 . HB*  1 1 
         94 1 2 1 1  7 ARG QD   .  7 . HD*  1 1 
         95 1 1 1 1  7 ARG QB   .  7 . HB*  1 1 
         95 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         96 1 1 1 1  7 ARG QD   .  7 . HD*  1 1 
         96 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
         97 1 1 1 1  7 ARG HG2  .  7 . HG2  1 1 
         97 1 2 1 1  8 LEU H    .  8 . HN   1 1 
         98 1 1 1 1  7 ARG HG2  .  7 . HG2  1 1 
         98 1 2 1 1 25 THR HA   . 25 . HA   1 1 
         99 1 1 1 1  7 ARG HG2  .  7 . HG2  1 1 
         99 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
        100 1 1 1 1  7 ARG HG3  .  7 . HG1  1 1 
        100 1 2 1 1 74 GLY H    . 74 . HN   1 1 
        101 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        101 1 2 1 1  8 LEU QB   .  8 . HB*  1 1 
        102 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        102 1 2 1 1  8 LEU QD   .  8 . HD*  1 1 
        103 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        103 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        104 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        104 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
        105 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        105 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        106 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        106 1 2 1 1  8 LEU QD   .  8 . HD*  1 1 
        107 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        107 1 2 1 1 10 VAL QG   . 10 . HG*  1 1 
        108 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        108 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        109 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        109 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        110 1 1 1 1  8 LEU HB2  .  8 . HB2  1 1 
        110 1 2 1 1  8 LEU MD1  .  8 . HD1* 1 1 
        111 1 1 1 1  8 LEU HB2  .  8 . HB2  1 1 
        111 1 2 1 1  8 LEU MD2  .  8 . HD2* 1 1 
        112 1 1 1 1  8 LEU HB3  .  8 . HB1  1 1 
        112 1 2 1 1  8 LEU MD1  .  8 . HD1* 1 1 
        113 1 1 1 1  8 LEU HB3  .  8 . HB1  1 1 
        113 1 2 1 1  8 LEU MD2  .  8 . HD2* 1 1 
        114 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        114 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        115 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        115 1 2 1 1  9 TRP QB   .  9 . HB*  1 1 
        116 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        116 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        117 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        117 1 2 1 1 10 VAL HA   . 10 . HA   1 1 
        118 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        118 1 2 1 1 10 VAL QG   . 10 . HG*  1 1 
        119 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        119 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
        120 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        120 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        121 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        121 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        122 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        122 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        123 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        123 1 2 1 1 52 TRP HE3  . 52 . HE3  1 1 
        124 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        124 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        125 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        125 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
        126 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        126 1 2 1 1 76 SER H    . 76 . HN   1 1 
        127 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        127 1 2 1 1 76 SER HA   . 76 . HA   1 1 
        128 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        128 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        129 1 1 1 1  8 LEU QD   .  8 . HD*  1 1 
        129 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        130 1 1 1 1  8 LEU MD1  .  8 . HD1* 1 1 
        130 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        131 1 1 1 1  8 LEU MD1  .  8 . HD1* 1 1 
        131 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        132 1 1 1 1  8 LEU MD2  .  8 . HD2* 1 1 
        132 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        133 1 1 1 1  8 LEU MD2  .  8 . HD2* 1 1 
        133 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        134 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        134 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        135 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        135 1 2 1 1 10 VAL QG   . 10 . HG*  1 1 
        136 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        136 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        137 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        137 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        138 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        138 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
        139 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        139 1 2 1 1 76 SER HA   . 76 . HA   1 1 
        140 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        140 1 2 1 1 76 SER HB2  . 76 . HB2  1 1 
        141 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        141 1 2 1 1 76 SER QB   . 76 . HB*  1 1 
        142 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        142 1 2 1 1 76 SER HB3  . 76 . HB1  1 1 
        143 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        143 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        144 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        144 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        145 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        145 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        146 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        146 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        147 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        147 1 2 1 1 76 SER HA   . 76 . HA   1 1 
        148 1 1 1 1  9 TRP HB2  .  9 . HB2  1 1 
        148 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        149 1 1 1 1  9 TRP HB3  .  9 . HB1  1 1 
        149 1 2 1 1 10 VAL H    . 10 . HN   1 1 
        150 1 1 1 1  9 TRP HD1  .  9 . HD1  1 1 
        150 1 2 1 1 23 TRP HA   . 23 . HA   1 1 
        151 1 1 1 1  9 TRP HD1  .  9 . HD1  1 1 
        151 1 2 1 1 23 TRP QB   . 23 . HB*  1 1 
        152 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
        152 1 2 1 1 74 GLY H    . 74 . HN   1 1 
        153 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
        153 1 2 1 1 74 GLY HA2  . 74 . HA2  1 1 
        154 1 1 1 1  9 TRP HH2  .  9 . HH2  1 1 
        154 1 2 1 1 74 GLY HA3  . 74 . HA1  1 1 
        155 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        155 1 2 1 1 74 GLY QA   . 74 . HA*  1 1 
        156 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        156 1 2 1 1 76 SER HA   . 76 . HA   1 1 
        157 1 1 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        157 1 2 1 1 76 SER QB   . 76 . HB*  1 1 
        158 1 1 1 1 10 VAL H    . 10 . HN   1 1 
        158 1 2 1 1 11 SER H    . 11 . HN   1 1 
        159 1 1 1 1 10 VAL H    . 10 . HN   1 1 
        159 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        160 1 1 1 1 10 VAL HA   . 10 . HA   1 1 
        160 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        161 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        161 1 2 1 1 12 VAL QG   . 12 . HG*  1 1 
        162 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        162 1 2 1 1 22 ILE MD   . 22 . HD1* 1 1 
        163 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        163 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 
        164 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        164 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 
        165 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        165 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        166 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        166 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        167 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        167 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        168 1 1 1 1 10 VAL HB   . 10 . HB   1 1 
        168 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        169 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        169 1 2 1 1 22 ILE MD   . 22 . HD1* 1 1 
        170 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        170 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        171 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        171 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        172 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        172 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        173 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        173 1 2 1 1 52 TRP HE3  . 52 . HE3  1 1 
        174 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        174 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        175 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        175 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        176 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        176 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        177 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        177 1 2 1 1 77 ALA H    . 77 . HN   1 1 
        178 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        178 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        179 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        179 1 2 1 1 79 LEU QB   . 79 . HB*  1 1 
        180 1 1 1 1 10 VAL QG   . 10 . HG*  1 1 
        180 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        181 1 1 1 1 10 VAL MG1  . 10 . HG1* 1 1 
        181 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        182 1 1 1 1 10 VAL MG1  . 10 . HG1* 1 1 
        182 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        183 1 1 1 1 10 VAL MG1  . 10 . HG1* 1 1 
        183 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        184 1 1 1 1 10 VAL MG1  . 10 . HG1* 1 1 
        184 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        185 1 1 1 1 10 VAL MG2  . 10 . HG2* 1 1 
        185 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        186 1 1 1 1 10 VAL MG2  . 10 . HG2* 1 1 
        186 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        187 1 1 1 1 10 VAL MG2  . 10 . HG2* 1 1 
        187 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        188 1 1 1 1 10 VAL MG2  . 10 . HG2* 1 1 
        188 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        189 1 1 1 1 11 SER H    . 11 . HN   1 1 
        189 1 2 1 1 78 TYR HA   . 78 . HA   1 1 
        190 1 1 1 1 11 SER H    . 11 . HN   1 1 
        190 1 2 1 1 78 TYR QB   . 78 . HB*  1 1 
        191 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        191 1 2 1 1 12 VAL QG   . 12 . HG*  1 1 
        192 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        192 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        193 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        193 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        194 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        194 1 2 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        195 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        195 1 2 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        196 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        196 1 2 1 1 79 LEU H    . 79 . HN   1 1 
        197 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
        197 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        198 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
        198 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        199 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        199 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        200 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        200 1 2 1 1 20 VAL HB   . 20 . HB   1 1 
        201 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        201 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        202 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        202 1 2 1 1 22 ILE MD   . 22 . HD1* 1 1 
        203 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        203 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        204 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        204 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        205 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        205 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
        206 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        206 1 2 1 1 79 LEU H    . 79 . HN   1 1 
        207 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        207 1 2 1 1 79 LEU QB   . 79 . HB*  1 1 
        208 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        208 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        209 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        209 1 2 1 1 81 LEU QB   . 81 . HB*  1 1 
        210 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        210 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        211 1 1 1 1 12 VAL QG   . 12 . HG*  1 1 
        211 1 2 1 1 81 LEU HG   . 81 . HG   1 1 
        212 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        212 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        213 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        213 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        214 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        214 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        215 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        215 1 2 1 1 81 LEU MD1  . 81 . HD1* 1 1 
        216 1 1 1 1 12 VAL MG1  . 12 . HG1* 1 1 
        216 1 2 1 1 81 LEU MD2  . 81 . HD2* 1 1 
        217 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        217 1 2 1 1 13 GLU H    . 13 . HN   1 1 
        218 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        218 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        219 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        219 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        220 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        220 1 2 1 1 81 LEU MD1  . 81 . HD1* 1 1 
        221 1 1 1 1 12 VAL MG2  . 12 . HG2* 1 1 
        221 1 2 1 1 81 LEU MD2  . 81 . HD2* 1 1 
        222 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        222 1 2 1 1 13 GLU QG   . 13 . HG*  1 1 
        223 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        223 1 2 1 1 79 LEU H    . 79 . HN   1 1 
        224 1 1 1 1 13 GLU H    . 13 . HN   1 1 
        224 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        225 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        225 1 2 1 1 13 GLU QG   . 13 . HG*  1 1 
        226 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        226 1 2 1 1 19 THR HA   . 19 . HA   1 1 
        227 1 1 1 1 13 GLU HA   . 13 . HA   1 1 
        227 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        228 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        228 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        229 1 1 1 1 13 GLU HB3  . 13 . HB1  1 1 
        229 1 2 1 1 14 ASP QB   . 14 . HB*  1 1 
        230 1 1 1 1 13 GLU QG   . 13 . HG*  1 1 
        230 1 2 1 1 14 ASP H    . 14 . HN   1 1 
        231 1 1 1 1 13 GLU QG   . 13 . HG*  1 1 
        231 1 2 1 1 19 THR HA   . 19 . HA   1 1 
        232 1 1 1 1 13 GLU QG   . 13 . HG*  1 1 
        232 1 2 1 1 19 THR MG   . 19 . HG2* 1 1 
        233 1 1 1 1 13 GLU QG   . 13 . HG*  1 1 
        233 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        234 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        234 1 2 1 1 81 LEU HB2  . 81 . HB2  1 1 
        235 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        235 1 2 1 1 81 LEU HB3  . 81 . HB1  1 1 
        236 1 1 1 1 14 ASP HA   . 14 . HA   1 1 
        236 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        237 1 1 1 1 14 ASP QB   . 14 . HB*  1 1 
        237 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        238 1 1 1 1 14 ASP QB   . 14 . HB*  1 1 
        238 1 2 1 1 16 GLN H    . 16 . HN   1 1 
        239 1 1 1 1 14 ASP QB   . 14 . HB*  1 1 
        239 1 2 1 1 17 MET H    . 17 . HN   1 1 
        240 1 1 1 1 14 ASP QB   . 14 . HB*  1 1 
        240 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        241 1 1 1 1 14 ASP HB2  . 14 . HB2  1 1 
        241 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        242 1 1 1 1 14 ASP HB3  . 14 . HB1  1 1 
        242 1 2 1 1 15 ALA H    . 15 . HN   1 1 
        243 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        243 1 2 1 1 15 ALA MB   . 15 . HB*  1 1 
        244 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        244 1 2 1 1 16 GLN H    . 16 . HN   1 1 
        245 1 1 1 1 15 ALA H    . 15 . HN   1 1 
        245 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        246 1 1 1 1 15 ALA HA   . 15 . HA   1 1 
        246 1 2 1 1 17 MET H    . 17 . HN   1 1 
        247 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        247 1 2 1 1 16 GLN H    . 16 . HN   1 1 
        248 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        248 1 2 1 1 16 GLN HE21 . 16 . HE21 1 1 
        249 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        249 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
        250 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        250 1 2 1 1 16 GLN HE22 . 16 . HE22 1 1 
        251 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        251 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        252 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        252 1 2 1 1 82 LEU HA   . 82 . HA   1 1 
        253 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        253 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
        254 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        254 1 2 1 1 83 SER H    . 83 . HN   1 1 
        255 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        255 1 2 1 1 83 SER HA   . 83 . HA   1 1 
        256 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        256 1 2 1 1 83 SER HB2  . 83 . HB2  1 1 
        257 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        257 1 2 1 1 83 SER QB   . 83 . HB*  1 1 
        258 1 1 1 1 15 ALA MB   . 15 . HB*  1 1 
        258 1 2 1 1 83 SER HB3  . 83 . HB1  1 1 
        259 1 1 1 1 16 GLN H    . 16 . HN   1 1 
        259 1 2 1 1 16 GLN HB2  . 16 . HB2  1 1 
        260 1 1 1 1 16 GLN H    . 16 . HN   1 1 
        260 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        261 1 1 1 1 16 GLN H    . 16 . HN   1 1 
        261 1 2 1 1 17 MET H    . 17 . HN   1 1 
        262 1 1 1 1 16 GLN H    . 16 . HN   1 1 
        262 1 2 1 1 17 MET HA   . 17 . HA   1 1 
        263 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        263 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
        264 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        264 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
        265 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        265 1 2 1 1 16 GLN QG   . 16 . HG*  1 1 
        266 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
        266 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
        267 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
        267 1 2 1 1 16 GLN QE   . 16 . HE2* 1 1 
        268 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
        268 1 2 1 1 17 MET H    . 17 . HN   1 1 
        269 1 1 1 1 16 GLN HB3  . 16 . HB1  1 1 
        269 1 2 1 1 17 MET H    . 17 . HN   1 1 
        270 1 1 1 1 16 GLN QE   . 16 . HE2* 1 1 
        270 1 2 1 1 83 SER HA   . 83 . HA   1 1 
        271 1 1 1 1 19 THR H    . 19 . HN   1 1 
        271 1 2 1 1 20 VAL H    . 20 . HN   1 1 
        272 1 1 1 1 19 THR H    . 19 . HN   1 1 
        272 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        273 1 1 1 1 19 THR HA   . 19 . HA   1 1 
        273 1 2 1 1 19 THR MG   . 19 . HG2* 1 1 
        274 1 1 1 1 19 THR HA   . 19 . HA   1 1 
        274 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        275 1 1 1 1 19 THR HB   . 19 . HB   1 1 
        275 1 2 1 1 20 VAL H    . 20 . HN   1 1 
        276 1 1 1 1 19 THR MG   . 19 . HG2* 1 1 
        276 1 2 1 1 20 VAL H    . 20 . HN   1 1 
        277 1 1 1 1 19 THR MG   . 19 . HG2* 1 1 
        277 1 2 1 1 20 VAL HA   . 20 . HA   1 1 
        278 1 1 1 1 20 VAL H    . 20 . HN   1 1 
        278 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        279 1 1 1 1 20 VAL H    . 20 . HN   1 1 
        279 1 2 1 1 21 THR H    . 21 . HN   1 1 
        280 1 1 1 1 20 VAL HA   . 20 . HA   1 1 
        280 1 2 1 1 20 VAL QG   . 20 . HG*  1 1 
        281 1 1 1 1 20 VAL HA   . 20 . HA   1 1 
        281 1 2 1 1 21 THR H    . 21 . HN   1 1 
        282 1 1 1 1 20 VAL HB   . 20 . HB   1 1 
        282 1 2 1 1 21 THR H    . 21 . HN   1 1 
        283 1 1 1 1 20 VAL HB   . 20 . HB   1 1 
        283 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        284 1 1 1 1 20 VAL QG   . 20 . HG*  1 1 
        284 1 2 1 1 21 THR H    . 21 . HN   1 1 
        285 1 1 1 1 20 VAL QG   . 20 . HG*  1 1 
        285 1 2 1 1 21 THR HA   . 21 . HA   1 1 
        286 1 1 1 1 20 VAL QG   . 20 . HG*  1 1 
        286 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        287 1 1 1 1 21 THR H    . 21 . HN   1 1 
        287 1 2 1 1 21 THR HB   . 21 . HB   1 1 
        288 1 1 1 1 21 THR H    . 21 . HN   1 1 
        288 1 2 1 1 21 THR MG   . 21 . HG2* 1 1 
        289 1 1 1 1 21 THR HB   . 21 . HB   1 1 
        289 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        290 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        290 1 2 1 1 22 ILE H    . 22 . HN   1 1 
        291 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        291 1 2 1 1 23 TRP HD1  . 23 . HD1  1 1 
        292 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        292 1 2 1 1 23 TRP HE1  . 23 . HE1  1 1 
        293 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        293 1 2 1 1 23 TRP HE3  . 23 . HE3  1 1 
        294 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        294 1 2 1 1 23 TRP HH2  . 23 . HH2  1 1 
        295 1 1 1 1 21 THR MG   . 21 . HG2* 1 1 
        295 1 2 1 1 23 TRP HZ2  . 23 . HZ2  1 1 
        296 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        296 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 
        297 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        297 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        298 1 1 1 1 22 ILE H    . 22 . HN   1 1 
        298 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        299 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        299 1 2 1 1 22 ILE MD   . 22 . HD1* 1 1 
        300 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        300 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        301 1 1 1 1 22 ILE HA   . 22 . HA   1 1 
        301 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        302 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
        302 1 2 1 1 22 ILE MD   . 22 . HD1* 1 1 
        303 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
        303 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        304 1 1 1 1 22 ILE HB   . 22 . HB   1 1 
        304 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        305 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        305 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        306 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        306 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        307 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        307 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        308 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        308 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        309 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        309 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        310 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        310 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        311 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        311 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        312 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        312 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        313 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        313 1 2 1 1 45 PHE HD2  . 45 . HD2  1 1 
        314 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        314 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        315 1 1 1 1 22 ILE MD   . 22 . HD1* 1 1 
        315 1 2 1 1 45 PHE HZ   . 45 . HZ   1 1 
        316 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 
        316 1 2 1 1 22 ILE MG   . 22 . HG2* 1 1 
        317 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 
        317 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        318 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        318 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        319 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        319 1 2 1 1 23 TRP HA   . 23 . HA   1 1 
        320 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        320 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        321 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        321 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        322 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        322 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        323 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        323 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        324 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 
        324 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        325 1 1 1 1 22 ILE MG   . 22 . HG2* 1 1 
        325 1 2 1 1 23 TRP H    . 23 . HN   1 1 
        326 1 1 1 1 22 ILE MG   . 22 . HG2* 1 1 
        326 1 2 1 1 43 TYR HE1  . 43 . HE2  1 1 
        327 1 1 1 1 22 ILE MG   . 22 . HG2* 1 1 
        327 1 2 1 1 45 PHE HE2  . 45 . HE2  1 1 
        328 1 1 1 1 23 TRP H    . 23 . HN   1 1 
        328 1 2 1 1 23 TRP QB   . 23 . HB*  1 1 
        329 1 1 1 1 23 TRP H    . 23 . HN   1 1 
        329 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        330 1 1 1 1 23 TRP H    . 23 . HN   1 1 
        330 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        331 1 1 1 1 23 TRP HA   . 23 . HA   1 1 
        331 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        332 1 1 1 1 23 TRP HA   . 23 . HA   1 1 
        332 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        333 1 1 1 1 23 TRP HA   . 23 . HA   1 1 
        333 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        334 1 1 1 1 23 TRP QB   . 23 . HB*  1 1 
        334 1 2 1 1 23 TRP HE1  . 23 . HE1  1 1 
        335 1 1 1 1 23 TRP QB   . 23 . HB*  1 1 
        335 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        336 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        336 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
        337 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        337 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        338 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        338 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        339 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        339 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        340 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        340 1 2 1 1 25 THR H    . 25 . HN   1 1 
        341 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        341 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        342 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        342 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        343 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        343 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        344 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        344 1 2 1 1 25 THR H    . 25 . HN   1 1 
        345 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        345 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        346 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        346 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        347 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        347 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        348 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        348 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        349 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        349 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        350 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        350 1 2 1 1 25 THR H    . 25 . HN   1 1 
        351 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        351 1 2 1 1 25 THR HA   . 25 . HA   1 1 
        352 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        352 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        353 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        353 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        354 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        354 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        355 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        355 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        356 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        356 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        357 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        357 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        358 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        358 1 2 1 1 25 THR H    . 25 . HN   1 1 
        359 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        359 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        360 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        360 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        361 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        361 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        362 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        362 1 2 1 1 25 THR H    . 25 . HN   1 1 
        363 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        363 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        364 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        364 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        365 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        365 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        366 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        366 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        367 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        367 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        368 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        368 1 2 1 1 39 VAL HA   . 39 . HA   1 1 
        369 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        369 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        370 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        370 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        371 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        371 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        372 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        372 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        373 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        373 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        374 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        374 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        375 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        375 1 2 1 1 25 THR H    . 25 . HN   1 1 
        376 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        376 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        377 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        377 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        378 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        378 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        379 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        379 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        380 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        380 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        381 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        381 1 2 1 1 25 THR H    . 25 . HN   1 1 
        382 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        382 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        383 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        383 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        384 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        384 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        385 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        385 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        386 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        386 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        387 1 1 1 1 25 THR H    . 25 . HN   1 1 
        387 1 2 1 1 25 THR HB   . 25 . HB   1 1 
        388 1 1 1 1 25 THR H    . 25 . HN   1 1 
        388 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
        389 1 1 1 1 25 THR H    . 25 . HN   1 1 
        389 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        390 1 1 1 1 25 THR H    . 25 . HN   1 1 
        390 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        391 1 1 1 1 25 THR H    . 25 . HN   1 1 
        391 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        392 1 1 1 1 25 THR H    . 25 . HN   1 1 
        392 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        393 1 1 1 1 25 THR HA   . 25 . HA   1 1 
        393 1 2 1 1 25 THR MG   . 25 . HG2* 1 1 
        394 1 1 1 1 25 THR HA   . 25 . HA   1 1 
        394 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        395 1 1 1 1 25 THR HA   . 25 . HA   1 1 
        395 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        396 1 1 1 1 25 THR HA   . 25 . HA   1 1 
        396 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        397 1 1 1 1 25 THR HB   . 25 . HB   1 1 
        397 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        398 1 1 1 1 25 THR MG   . 25 . HG2* 1 1 
        398 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        399 1 1 1 1 25 THR MG   . 25 . HG2* 1 1 
        399 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        400 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        400 1 2 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        401 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        401 1 2 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        402 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        402 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        403 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        403 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        404 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        404 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        405 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        405 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        406 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        406 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        407 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        407 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        408 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        408 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        409 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        409 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        410 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        410 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        411 1 1 1 1 26 VAL MG1  . 26 . HG1* 1 1 
        411 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        412 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        412 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        413 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        413 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
        414 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        414 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        415 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        415 1 2 1 1 30 MET H    . 30 . HN   1 1 
        416 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        416 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        417 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        417 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        418 1 1 1 1 26 VAL MG2  . 26 . HG2* 1 1 
        418 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        419 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        419 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        420 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        420 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        421 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        421 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        422 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        422 1 2 1 1 30 MET H    . 30 . HN   1 1 
        423 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        423 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        424 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        424 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        425 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        425 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        426 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        426 1 2 1 1 27 ARG HD2  . 27 . HD2  1 1 
        427 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        427 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        428 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        428 1 2 1 1 27 ARG HD3  . 27 . HD1  1 1 
        429 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        429 1 2 1 1 28 PRO QD   . 28 . HD*  1 1 
        430 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        430 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        431 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        431 1 2 1 1 30 MET H    . 30 . HN   1 1 
        432 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        432 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        433 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        433 1 2 1 1 28 PRO QD   . 28 . HD*  1 1 
        434 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        434 1 2 1 1 30 MET H    . 30 . HN   1 1 
        435 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        435 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        436 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        436 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        437 1 1 1 1 27 ARG HD2  . 27 . HD2  1 1 
        437 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        438 1 1 1 1 27 ARG HD3  . 27 . HD1  1 1 
        438 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        439 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        439 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        440 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        440 1 2 1 1 30 MET H    . 30 . HN   1 1 
        441 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        441 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        442 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        442 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        443 1 1 1 1 27 ARG HG2  . 27 . HG2  1 1 
        443 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        444 1 1 1 1 27 ARG HG3  . 27 . HG1  1 1 
        444 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        445 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        445 1 2 1 1 65 LEU HB2  . 65 . HB2  1 1 
        446 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        446 1 2 1 1 65 LEU QB   . 65 . HB*  1 1 
        447 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        447 1 2 1 1 65 LEU HB3  . 65 . HB1  1 1 
        448 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        448 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        449 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        449 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        450 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        450 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        451 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        451 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        452 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        452 1 2 1 1 66 HIS HA   . 66 . HA   1 1 
        453 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        453 1 2 1 1 66 HIS QB   . 66 . HB*  1 1 
        454 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        454 1 2 1 1 66 HIS HD2  . 66 . HD2  1 1 
        455 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        455 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
        456 1 1 1 1 28 PRO QB   . 28 . HB*  1 1 
        456 1 2 1 1 71 ARG HA   . 71 . HA   1 1 
        457 1 1 1 1 28 PRO QD   . 28 . HD*  1 1 
        457 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        458 1 1 1 1 28 PRO HG2  . 28 . HG2  1 1 
        458 1 2 1 1 29 ASP H    . 29 . HN   1 1 
        459 1 1 1 1 28 PRO HG2  . 28 . HG2  1 1 
        459 1 2 1 1 71 ARG HA   . 71 . HA   1 1 
        460 1 1 1 1 28 PRO HG3  . 28 . HG1  1 1 
        460 1 2 1 1 66 HIS HA   . 66 . HA   1 1 
        461 1 1 1 1 28 PRO HG3  . 28 . HG1  1 1 
        461 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
        462 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        462 1 2 1 1 29 ASP HB2  . 29 . HB2  1 1 
        463 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        463 1 2 1 1 29 ASP QB   . 29 . HB*  1 1 
        464 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        464 1 2 1 1 29 ASP HB3  . 29 . HB1  1 1 
        465 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        465 1 2 1 1 30 MET H    . 30 . HN   1 1 
        466 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        466 1 2 1 1 30 MET HA   . 30 . HA   1 1 
        467 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        467 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        468 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        468 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        469 1 1 1 1 29 ASP H    . 29 . HN   1 1 
        469 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        470 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
        470 1 2 1 1 30 MET H    . 30 . HN   1 1 
        471 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
        471 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        472 1 1 1 1 29 ASP HA   . 29 . HA   1 1 
        472 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        473 1 1 1 1 29 ASP HB2  . 29 . HB2  1 1 
        473 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        474 1 1 1 1 29 ASP HB3  . 29 . HB1  1 1 
        474 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        475 1 1 1 1 30 MET H    . 30 . HN   1 1 
        475 1 2 1 1 30 MET QB   . 30 . HB*  1 1 
        476 1 1 1 1 30 MET H    . 30 . HN   1 1 
        476 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        477 1 1 1 1 30 MET H    . 30 . HN   1 1 
        477 1 2 1 1 30 MET HG2  . 30 . HG2  1 1 
        478 1 1 1 1 30 MET H    . 30 . HN   1 1 
        478 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        479 1 1 1 1 30 MET H    . 30 . HN   1 1 
        479 1 2 1 1 30 MET HG3  . 30 . HG1  1 1 
        480 1 1 1 1 30 MET H    . 30 . HN   1 1 
        480 1 2 1 1 31 THR H    . 31 . HN   1 1 
        481 1 1 1 1 30 MET H    . 30 . HN   1 1 
        481 1 2 1 1 65 LEU H    . 65 . HN   1 1 
        482 1 1 1 1 30 MET H    . 30 . HN   1 1 
        482 1 2 1 1 65 LEU QB   . 65 . HB*  1 1 
        483 1 1 1 1 30 MET H    . 30 . HN   1 1 
        483 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        484 1 1 1 1 30 MET H    . 30 . HN   1 1 
        484 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        485 1 1 1 1 30 MET H    . 30 . HN   1 1 
        485 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        486 1 1 1 1 30 MET H    . 30 . HN   1 1 
        486 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        487 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        487 1 2 1 1 30 MET ME   . 30 . HE*  1 1 
        488 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        488 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        489 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        489 1 2 1 1 31 THR H    . 31 . HN   1 1 
        490 1 1 1 1 30 MET HA   . 30 . HA   1 1 
        490 1 2 1 1 31 THR MG   . 31 . HG2* 1 1 
        491 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        491 1 2 1 1 31 THR H    . 31 . HN   1 1 
        492 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        492 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        493 1 1 1 1 30 MET QB   . 30 . HB*  1 1 
        493 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        494 1 1 1 1 30 MET HB2  . 30 . HB2  1 1 
        494 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        495 1 1 1 1 30 MET HB3  . 30 . HB1  1 1 
        495 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        496 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        496 1 2 1 1 30 MET HG2  . 30 . HG2  1 1 
        497 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        497 1 2 1 1 30 MET QG   . 30 . HG*  1 1 
        498 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        498 1 2 1 1 30 MET HG3  . 30 . HG1  1 1 
        499 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        499 1 2 1 1 31 THR H    . 31 . HN   1 1 
        500 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        500 1 2 1 1 31 THR MG   . 31 . HG2* 1 1 
        501 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        501 1 2 1 1 32 VAL HA   . 32 . HA   1 1 
        502 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        502 1 2 1 1 34 SER H    . 34 . HN   1 1 
        503 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        503 1 2 1 1 34 SER QB   . 34 . HB*  1 1 
        504 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        504 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        505 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        505 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
        506 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        506 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
        507 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        507 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        508 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        508 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        509 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        509 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        510 1 1 1 1 30 MET ME   . 30 . HE*  1 1 
        510 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        511 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        511 1 2 1 1 31 THR MG   . 31 . HG2* 1 1 
        512 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        512 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        513 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        513 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        514 1 1 1 1 30 MET QG   . 30 . HG*  1 1 
        514 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        515 1 1 1 1 30 MET HG2  . 30 . HG2  1 1 
        515 1 2 1 1 31 THR H    . 31 . HN   1 1 
        516 1 1 1 1 30 MET HG2  . 30 . HG2  1 1 
        516 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        517 1 1 1 1 30 MET HG3  . 30 . HG1  1 1 
        517 1 2 1 1 31 THR H    . 31 . HN   1 1 
        518 1 1 1 1 30 MET HG3  . 30 . HG1  1 1 
        518 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        519 1 1 1 1 31 THR H    . 31 . HN   1 1 
        519 1 2 1 1 31 THR MG   . 31 . HG2* 1 1 
        520 1 1 1 1 31 THR H    . 31 . HN   1 1 
        520 1 2 1 1 34 SER H    . 34 . HN   1 1 
        521 1 1 1 1 31 THR H    . 31 . HN   1 1 
        521 1 2 1 1 34 SER HB2  . 34 . HB2  1 1 
        522 1 1 1 1 31 THR H    . 31 . HN   1 1 
        522 1 2 1 1 34 SER QB   . 34 . HB*  1 1 
        523 1 1 1 1 31 THR H    . 31 . HN   1 1 
        523 1 2 1 1 34 SER HB3  . 34 . HB1  1 1 
        524 1 1 1 1 31 THR H    . 31 . HN   1 1 
        524 1 2 1 1 64 THR HA   . 64 . HA   1 1 
        525 1 1 1 1 31 THR H    . 31 . HN   1 1 
        525 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        526 1 1 1 1 31 THR H    . 31 . HN   1 1 
        526 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        527 1 1 1 1 31 THR HA   . 31 . HA   1 1 
        527 1 2 1 1 34 SER H    . 34 . HN   1 1 
        528 1 1 1 1 31 THR HA   . 31 . HA   1 1 
        528 1 2 1 1 64 THR H    . 64 . HN   1 1 
        529 1 1 1 1 31 THR HB   . 31 . HB   1 1 
        529 1 2 1 1 33 ALA H    . 33 . HN   1 1 
        530 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        530 1 2 1 1 32 VAL H    . 32 . HN   1 1 
        531 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        531 1 2 1 1 32 VAL HA   . 32 . HA   1 1 
        532 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        532 1 2 1 1 32 VAL HB   . 32 . HB   1 1 
        533 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        533 1 2 1 1 32 VAL QG   . 32 . HG*  1 1 
        534 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        534 1 2 1 1 33 ALA H    . 33 . HN   1 1 
        535 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        535 1 2 1 1 33 ALA HA   . 33 . HA   1 1 
        536 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        536 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        537 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        537 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
        538 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        538 1 2 1 1 62 GLN QB   . 62 . HB*  1 1 
        539 1 1 1 1 31 THR MG   . 31 . HG2* 1 1 
        539 1 2 1 1 62 GLN QG   . 62 . HG*  1 1 
        540 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        540 1 2 1 1 32 VAL QG   . 32 . HG*  1 1 
        541 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        541 1 2 1 1 33 ALA H    . 33 . HN   1 1 
        542 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        542 1 2 1 1 34 SER H    . 34 . HN   1 1 
        543 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        543 1 2 1 1 32 VAL MG1  . 32 . HG1* 1 1 
        544 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        544 1 2 1 1 32 VAL MG2  . 32 . HG2* 1 1 
        545 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        545 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        546 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        546 1 2 1 1 35 LEU HB2  . 35 . HB2  1 1 
        547 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        547 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
        548 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        548 1 2 1 1 35 LEU HB3  . 35 . HB1  1 1 
        549 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        549 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        550 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        550 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        551 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        551 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        552 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        552 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        553 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        553 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        554 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
        554 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        555 1 1 1 1 32 VAL HB   . 32 . HB   1 1 
        555 1 2 1 1 33 ALA H    . 33 . HN   1 1 
        556 1 1 1 1 32 VAL HB   . 32 . HB   1 1 
        556 1 2 1 1 33 ALA HA   . 33 . HA   1 1 
        557 1 1 1 1 32 VAL HB   . 32 . HB   1 1 
        557 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
        558 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        558 1 2 1 1 33 ALA H    . 33 . HN   1 1 
        559 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        559 1 2 1 1 33 ALA HA   . 33 . HA   1 1 
        560 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        560 1 2 1 1 33 ALA MB   . 33 . HB*  1 1 
        561 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        561 1 2 1 1 34 SER H    . 34 . HN   1 1 
        562 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        562 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
        563 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        563 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        564 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        564 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        565 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        565 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        566 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        566 1 2 1 1 36 LYS QE   . 36 . HE*  1 1 
        567 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        567 1 2 1 1 36 LYS QG   . 36 . HG*  1 1 
        568 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        568 1 2 1 1 52 TRP HD1  . 52 . HD1  1 1 
        569 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        569 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
        570 1 1 1 1 32 VAL QG   . 32 . HG*  1 1 
        570 1 2 1 1 61 ASP QB   . 61 . HB*  1 1 
        571 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        571 1 2 1 1 33 ALA MB   . 33 . HB*  1 1 
        572 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        572 1 2 1 1 34 SER H    . 34 . HN   1 1 
        573 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        573 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        574 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        574 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        575 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        575 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
        576 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        576 1 2 1 1 61 ASP HB2  . 61 . HB2  1 1 
        577 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        577 1 2 1 1 61 ASP QB   . 61 . HB*  1 1 
        578 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        578 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
        579 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        579 1 2 1 1 62 GLN H    . 62 . HN   1 1 
        580 1 1 1 1 33 ALA H    . 33 . HN   1 1 
        580 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
        581 1 1 1 1 33 ALA HA   . 33 . HA   1 1 
        581 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        582 1 1 1 1 33 ALA HA   . 33 . HA   1 1 
        582 1 2 1 1 36 LYS QG   . 36 . HG*  1 1 
        583 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        583 1 2 1 1 34 SER H    . 34 . HN   1 1 
        584 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        584 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        585 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        585 1 2 1 1 61 ASP HA   . 61 . HA   1 1 
        586 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        586 1 2 1 1 61 ASP HB2  . 61 . HB2  1 1 
        587 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        587 1 2 1 1 61 ASP QB   . 61 . HB*  1 1 
        588 1 1 1 1 33 ALA MB   . 33 . HB*  1 1 
        588 1 2 1 1 61 ASP HB3  . 61 . HB1  1 1 
        589 1 1 1 1 34 SER H    . 34 . HN   1 1 
        589 1 2 1 1 34 SER HB2  . 34 . HB2  1 1 
        590 1 1 1 1 34 SER H    . 34 . HN   1 1 
        590 1 2 1 1 34 SER QB   . 34 . HB*  1 1 
        591 1 1 1 1 34 SER H    . 34 . HN   1 1 
        591 1 2 1 1 34 SER HB3  . 34 . HB1  1 1 
        592 1 1 1 1 34 SER H    . 34 . HN   1 1 
        592 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        593 1 1 1 1 34 SER HA   . 34 . HA   1 1 
        593 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        594 1 1 1 1 34 SER HA   . 34 . HA   1 1 
        594 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        595 1 1 1 1 34 SER HA   . 34 . HA   1 1 
        595 1 2 1 1 37 ASP QB   . 37 . HB*  1 1 
        596 1 1 1 1 34 SER HA   . 34 . HA   1 1 
        596 1 2 1 1 37 ASP HB3  . 37 . HB1  1 1 
        597 1 1 1 1 34 SER QB   . 34 . HB*  1 1 
        597 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        598 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        598 1 2 1 1 35 LEU HB2  . 35 . HB2  1 1 
        599 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        599 1 2 1 1 35 LEU HB3  . 35 . HB1  1 1 
        600 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        600 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        601 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        601 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        602 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        602 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        603 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        603 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        604 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        604 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        605 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        605 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        606 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        606 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        607 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        607 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        608 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        608 1 2 1 1 35 LEU QD   . 35 . HD*  1 1 
        609 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        609 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        610 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        610 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        611 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        611 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        612 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        612 1 2 1 1 38 MET H    . 38 . HN   1 1 
        613 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        613 1 2 1 1 38 MET HB3  . 38 . HB1  1 1 
        614 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        614 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        615 1 1 1 1 35 LEU HA   . 35 . HA   1 1 
        615 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        616 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        616 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        617 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        617 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        618 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        618 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        619 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        619 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        620 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        620 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        621 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        621 1 2 1 1 38 MET H    . 38 . HN   1 1 
        622 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        622 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        623 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        623 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        624 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        624 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        625 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        625 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        626 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        626 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        627 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        627 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        628 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        628 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        629 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        629 1 2 1 1 54 ILE MD   . 54 . HD1* 1 1 
        630 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        630 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        631 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        631 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        632 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        632 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        633 1 1 1 1 35 LEU QD   . 35 . HD*  1 1 
        633 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        634 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        634 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        635 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        635 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        636 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        636 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        637 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        637 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        638 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        638 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        639 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        639 1 2 1 1 36 LYS H    . 36 . HN   1 1 
        640 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        640 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        641 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        641 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        642 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        642 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        643 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        643 1 2 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        644 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        644 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
        645 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        645 1 2 1 1 36 LYS QD   . 36 . HD*  1 1 
        646 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        646 1 2 1 1 36 LYS QE   . 36 . HE*  1 1 
        647 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        647 1 2 1 1 36 LYS HG2  . 36 . HG2  1 1 
        648 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        648 1 2 1 1 36 LYS QG   . 36 . HG*  1 1 
        649 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        649 1 2 1 1 36 LYS HG3  . 36 . HG1  1 1 
        650 1 1 1 1 36 LYS H    . 36 . HN   1 1 
        650 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        651 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
        651 1 2 1 1 36 LYS QD   . 36 . HD*  1 1 
        652 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
        652 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        653 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
        653 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        654 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
        654 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        655 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
        655 1 2 1 1 36 LYS QD   . 36 . HD*  1 1 
        656 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
        656 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        657 1 1 1 1 36 LYS QD   . 36 . HD*  1 1 
        657 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        658 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        658 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        659 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        659 1 2 1 1 37 ASP QB   . 37 . HB*  1 1 
        660 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        660 1 2 1 1 37 ASP HB3  . 37 . HB1  1 1 
        661 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        661 1 2 1 1 38 MET H    . 38 . HN   1 1 
        662 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        662 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        663 1 1 1 1 37 ASP QB   . 37 . HB*  1 1 
        663 1 2 1 1 38 MET H    . 38 . HN   1 1 
        664 1 1 1 1 38 MET H    . 38 . HN   1 1 
        664 1 2 1 1 38 MET HB3  . 38 . HB1  1 1 
        665 1 1 1 1 38 MET H    . 38 . HN   1 1 
        665 1 2 1 1 38 MET ME   . 38 . HE*  1 1 
        666 1 1 1 1 38 MET H    . 38 . HN   1 1 
        666 1 2 1 1 38 MET HG2  . 38 . HG2  1 1 
        667 1 1 1 1 38 MET H    . 38 . HN   1 1 
        667 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        668 1 1 1 1 38 MET H    . 38 . HN   1 1 
        668 1 2 1 1 38 MET HG3  . 38 . HG1  1 1 
        669 1 1 1 1 38 MET H    . 38 . HN   1 1 
        669 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        670 1 1 1 1 38 MET H    . 38 . HN   1 1 
        670 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        671 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        671 1 2 1 1 38 MET QG   . 38 . HG*  1 1 
        672 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        672 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        673 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        673 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        674 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        674 1 2 1 1 41 LEU HB3  . 41 . HB1  1 1 
        675 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        675 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        676 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        676 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
        677 1 1 1 1 38 MET HA   . 38 . HA   1 1 
        677 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        678 1 1 1 1 38 MET HB2  . 38 . HB2  1 1 
        678 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        679 1 1 1 1 38 MET HB2  . 38 . HB2  1 1 
        679 1 2 1 1 41 LEU HB2  . 41 . HB2  1 1 
        680 1 1 1 1 38 MET HB2  . 38 . HB2  1 1 
        680 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        681 1 1 1 1 38 MET HB3  . 38 . HB1  1 1 
        681 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        682 1 1 1 1 38 MET HB3  . 38 . HB1  1 1 
        682 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        683 1 1 1 1 38 MET ME   . 38 . HE*  1 1 
        683 1 2 1 1 38 MET HG2  . 38 . HG2  1 1 
        684 1 1 1 1 38 MET ME   . 38 . HE*  1 1 
        684 1 2 1 1 38 MET HG3  . 38 . HG1  1 1 
        685 1 1 1 1 38 MET ME   . 38 . HE*  1 1 
        685 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        686 1 1 1 1 38 MET ME   . 38 . HE*  1 1 
        686 1 2 1 1 39 VAL HA   . 39 . HA   1 1 
        687 1 1 1 1 38 MET ME   . 38 . HE*  1 1 
        687 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        688 1 1 1 1 38 MET QG   . 38 . HG*  1 1 
        688 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        689 1 1 1 1 38 MET HG2  . 38 . HG2  1 1 
        689 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        690 1 1 1 1 38 MET HG3  . 38 . HG1  1 1 
        690 1 2 1 1 39 VAL H    . 39 . HN   1 1 
        691 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        691 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
        692 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        692 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        693 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        693 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        694 1 1 1 1 39 VAL H    . 39 . HN   1 1 
        694 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        695 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        695 1 2 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        696 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        696 1 2 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        697 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        697 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        698 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        698 1 2 1 1 42 ASP QB   . 42 . HB*  1 1 
        699 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        699 1 2 1 1 43 TYR H    . 43 . HN   1 1 
        700 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        700 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        701 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
        701 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        702 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        702 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        703 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        703 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        704 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        704 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        705 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
        705 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        706 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        706 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        707 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        707 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        708 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        708 1 2 1 1 43 TYR H    . 43 . HN   1 1 
        709 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        709 1 2 1 1 43 TYR HB2  . 43 . HB2  1 1 
        710 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        710 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        711 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        711 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        712 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        712 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        713 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        713 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        714 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        714 1 2 1 1 45 PHE QB   . 45 . HB*  1 1 
        715 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        715 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        716 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        716 1 2 1 1 45 PHE HD2  . 45 . HD2  1 1 
        717 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        717 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        718 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        718 1 2 1 1 79 LEU MD1  . 79 . HD1* 1 1 
        719 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        719 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        720 1 1 1 1 39 VAL MG1  . 39 . HG1* 1 1 
        720 1 2 1 1 79 LEU MD2  . 79 . HD2* 1 1 
        721 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        721 1 2 1 1 40 PHE H    . 40 . HN   1 1 
        722 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        722 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        723 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        723 1 2 1 1 42 ASP QB   . 42 . HB*  1 1 
        724 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        724 1 2 1 1 43 TYR H    . 43 . HN   1 1 
        725 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        725 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        726 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        726 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        727 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        727 1 2 1 1 45 PHE HD2  . 45 . HD2  1 1 
        728 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        728 1 2 1 1 52 TRP HH2  . 52 . HH2  1 1 
        729 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        729 1 2 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        730 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        730 1 2 1 1 79 LEU MD1  . 79 . HD1* 1 1 
        731 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        731 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        732 1 1 1 1 39 VAL MG2  . 39 . HG2* 1 1 
        732 1 2 1 1 79 LEU MD2  . 79 . HD2* 1 1 
        733 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        733 1 2 1 1 40 PHE HB2  . 40 . HB2  1 1 
        734 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        734 1 2 1 1 40 PHE HD2  . 40 . HD1  1 1 
        735 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        735 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        736 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        736 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        737 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        737 1 2 1 1 42 ASP QB   . 42 . HB*  1 1 
        738 1 1 1 1 40 PHE H    . 40 . HN   1 1 
        738 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        739 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        739 1 2 1 1 40 PHE HD1  . 40 . HD2  1 1 
        740 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        740 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        741 1 1 1 1 40 PHE HA   . 40 . HA   1 1 
        741 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        742 1 1 1 1 40 PHE HB2  . 40 . HB2  1 1 
        742 1 2 1 1 40 PHE HE1  . 40 . HE2  1 1 
        743 1 1 1 1 40 PHE HB2  . 40 . HB2  1 1 
        743 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        744 1 1 1 1 40 PHE HB3  . 40 . HB1  1 1 
        744 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        745 1 1 1 1 40 PHE HB3  . 40 . HB1  1 1 
        745 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        746 1 1 1 1 40 PHE HD1  . 40 . HD2  1 1 
        746 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        747 1 1 1 1 40 PHE HD2  . 40 . HD1  1 1 
        747 1 2 1 1 41 LEU H    . 41 . HN   1 1 
        748 1 1 1 1 40 PHE HD2  . 40 . HD1  1 1 
        748 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        749 1 1 1 1 40 PHE HD2  . 40 . HD1  1 1 
        749 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
        750 1 1 1 1 40 PHE HE1  . 40 . HE2  1 1 
        750 1 2 1 1 44 GLY HA2  . 44 . HA2  1 1 
        751 1 1 1 1 40 PHE HE1  . 40 . HE2  1 1 
        751 1 2 1 1 44 GLY QA   . 44 . HA*  1 1 
        752 1 1 1 1 40 PHE HE1  . 40 . HE2  1 1 
        752 1 2 1 1 44 GLY HA3  . 44 . HA1  1 1 
        753 1 1 1 1 40 PHE HE2  . 40 . HE1  1 1 
        753 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        754 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        754 1 2 1 1 41 LEU HB3  . 41 . HB1  1 1 
        755 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        755 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        756 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        756 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
        757 1 1 1 1 41 LEU H    . 41 . HN   1 1 
        757 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        758 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        758 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        759 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        759 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        760 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        760 1 2 1 1 41 LEU HG   . 41 . HG   1 1 
        761 1 1 1 1 41 LEU HA   . 41 . HA   1 1 
        761 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        762 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
        762 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        763 1 1 1 1 41 LEU HB2  . 41 . HB2  1 1 
        763 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        764 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
        764 1 2 1 1 41 LEU MD1  . 41 . HD1* 1 1 
        765 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
        765 1 2 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        766 1 1 1 1 41 LEU HB3  . 41 . HB1  1 1 
        766 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        767 1 1 1 1 41 LEU MD2  . 41 . HD2* 1 1 
        767 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        768 1 1 1 1 41 LEU HG   . 41 . HG   1 1 
        768 1 2 1 1 42 ASP H    . 42 . HN   1 1 
        769 1 1 1 1 42 ASP H    . 42 . HN   1 1 
        769 1 2 1 1 42 ASP QB   . 42 . HB*  1 1 
        770 1 1 1 1 42 ASP H    . 42 . HN   1 1 
        770 1 2 1 1 43 TYR H    . 43 . HN   1 1 
        771 1 1 1 1 42 ASP H    . 42 . HN   1 1 
        771 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        772 1 1 1 1 42 ASP H    . 42 . HN   1 1 
        772 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        773 1 1 1 1 42 ASP QB   . 42 . HB*  1 1 
        773 1 2 1 1 43 TYR H    . 43 . HN   1 1 
        774 1 1 1 1 42 ASP QB   . 42 . HB*  1 1 
        774 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        775 1 1 1 1 42 ASP QB   . 42 . HB*  1 1 
        775 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        776 1 1 1 1 42 ASP HB2  . 42 . HB2  1 1 
        776 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        777 1 1 1 1 42 ASP HB2  . 42 . HB2  1 1 
        777 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        778 1 1 1 1 42 ASP HB3  . 42 . HB1  1 1 
        778 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        779 1 1 1 1 42 ASP HB3  . 42 . HB1  1 1 
        779 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        780 1 1 1 1 43 TYR H    . 43 . HN   1 1 
        780 1 2 1 1 43 TYR HB2  . 43 . HB2  1 1 
        781 1 1 1 1 43 TYR H    . 43 . HN   1 1 
        781 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        782 1 1 1 1 43 TYR H    . 43 . HN   1 1 
        782 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        783 1 1 1 1 43 TYR H    . 43 . HN   1 1 
        783 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        784 1 1 1 1 43 TYR HA   . 43 . HA   1 1 
        784 1 2 1 1 43 TYR HD1  . 43 . HD2  1 1 
        785 1 1 1 1 43 TYR HA   . 43 . HA   1 1 
        785 1 2 1 1 43 TYR HE1  . 43 . HE2  1 1 
        786 1 1 1 1 43 TYR HB2  . 43 . HB2  1 1 
        786 1 2 1 1 43 TYR HD2  . 43 . HD1  1 1 
        787 1 1 1 1 43 TYR HB2  . 43 . HB2  1 1 
        787 1 2 1 1 43 TYR HE2  . 43 . HE1  1 1 
        788 1 1 1 1 43 TYR HB2  . 43 . HB2  1 1 
        788 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        789 1 1 1 1 43 TYR HB2  . 43 . HB2  1 1 
        789 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        790 1 1 1 1 43 TYR HB2  . 43 . HB2  1 1 
        790 1 2 1 1 45 PHE HD1  . 45 . HD1  1 1 
        791 1 1 1 1 43 TYR HB3  . 43 . HB1  1 1 
        791 1 2 1 1 43 TYR HE1  . 43 . HE2  1 1 
        792 1 1 1 1 43 TYR HB3  . 43 . HB1  1 1 
        792 1 2 1 1 45 PHE HD1  . 45 . HD1  1 1 
        793 1 1 1 1 43 TYR HB3  . 43 . HB1  1 1 
        793 1 2 1 1 45 PHE HE1  . 45 . HE1  1 1 
        794 1 1 1 1 44 GLY H    . 44 . HN   1 1 
        794 1 2 1 1 45 PHE H    . 45 . HN   1 1 
        795 1 1 1 1 44 GLY H    . 44 . HN   1 1 
        795 1 2 1 1 45 PHE HD1  . 45 . HD1  1 1 
        796 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        796 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
        797 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        797 1 2 1 1 45 PHE QB   . 45 . HB*  1 1 
        798 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        798 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
        799 1 1 1 1 45 PHE H    . 45 . HN   1 1 
        799 1 2 1 1 45 PHE HD1  . 45 . HD1  1 1 
        800 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        800 1 2 1 1 45 PHE HD1  . 45 . HD1  1 1 
        801 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        801 1 2 1 1 45 PHE HE1  . 45 . HE1  1 1 
        802 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        802 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        803 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
        803 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        804 1 1 1 1 45 PHE QB   . 45 . HB*  1 1 
        804 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        805 1 1 1 1 45 PHE HD2  . 45 . HD2  1 1 
        805 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        806 1 1 1 1 45 PHE HD2  . 45 . HD2  1 1 
        806 1 2 1 1 79 LEU HG   . 79 . HG   1 1 
        807 1 1 1 1 45 PHE HD2  . 45 . HD2  1 1 
        807 1 2 1 1 81 LEU MD1  . 81 . HD1* 1 1 
        808 1 1 1 1 45 PHE HD2  . 45 . HD2  1 1 
        808 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        809 1 1 1 1 45 PHE HD2  . 45 . HD2  1 1 
        809 1 2 1 1 81 LEU MD2  . 81 . HD2* 1 1 
        810 1 1 1 1 45 PHE HE2  . 45 . HE2  1 1 
        810 1 2 1 1 79 LEU MD1  . 79 . HD1* 1 1 
        811 1 1 1 1 45 PHE HE2  . 45 . HE2  1 1 
        811 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        812 1 1 1 1 45 PHE HE2  . 45 . HE2  1 1 
        812 1 2 1 1 79 LEU MD2  . 79 . HD2* 1 1 
        813 1 1 1 1 45 PHE HE2  . 45 . HE2  1 1 
        813 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        814 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
        814 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        815 1 1 1 1 46 PRO QB   . 46 . HB*  1 1 
        815 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        816 1 1 1 1 46 PRO QD   . 46 . HD*  1 1 
        816 1 2 1 1 49 LEU HB2  . 49 . HB2  1 1 
        817 1 1 1 1 46 PRO QD   . 46 . HD*  1 1 
        817 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        818 1 1 1 1 46 PRO HG2  . 46 . HG2  1 1 
        818 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        819 1 1 1 1 46 PRO HG2  . 46 . HG2  1 1 
        819 1 2 1 1 49 LEU HB2  . 49 . HB2  1 1 
        820 1 1 1 1 46 PRO HG2  . 46 . HG2  1 1 
        820 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        821 1 1 1 1 46 PRO HG3  . 46 . HG1  1 1 
        821 1 2 1 1 49 LEU HB2  . 49 . HB2  1 1 
        822 1 1 1 1 46 PRO HG3  . 46 . HG1  1 1 
        822 1 2 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        823 1 1 1 1 46 PRO HG3  . 46 . HG1  1 1 
        823 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        824 1 1 1 1 46 PRO HG3  . 46 . HG1  1 1 
        824 1 2 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        825 1 1 1 1 46 PRO HG3  . 46 . HG1  1 1 
        825 1 2 1 1 84 ALA MB   . 84 . HB*  1 1 
        826 1 1 1 1 47 PRO HA   . 47 . HA   1 1 
        826 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        827 1 1 1 1 47 PRO HA   . 47 . HA   1 1 
        827 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        828 1 1 1 1 47 PRO HB2  . 47 . HB2  1 1 
        828 1 2 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        829 1 1 1 1 47 PRO QD   . 47 . HD*  1 1 
        829 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        830 1 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
        830 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        831 1 1 1 1 47 PRO HG2  . 47 . HG2  1 1 
        831 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
        832 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        832 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
        833 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        833 1 2 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        834 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        834 1 2 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        835 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        835 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        836 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        836 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        837 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
        837 1 2 1 1 48 VAL HB   . 48 . HB   1 1 
        838 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
        838 1 2 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        839 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
        839 1 2 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        840 1 1 1 1 48 VAL HB   . 48 . HB   1 1 
        840 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        841 1 1 1 1 48 VAL HB   . 48 . HB   1 1 
        841 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        842 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        842 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        843 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        843 1 2 1 1 49 LEU HB2  . 49 . HB2  1 1 
        844 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        844 1 2 1 1 49 LEU HB3  . 49 . HB1  1 1 
        845 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        845 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        846 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        846 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
        847 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        847 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        848 1 1 1 1 48 VAL MG1  . 48 . HG1* 1 1 
        848 1 2 1 1 85 ARG H    . 85 . HN   1 1 
        849 1 1 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        849 1 2 1 1 49 LEU H    . 49 . HN   1 1 
        850 1 1 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        850 1 2 1 1 49 LEU HA   . 49 . HA   1 1 
        851 1 1 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        851 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        852 1 1 1 1 48 VAL MG2  . 48 . HG2* 1 1 
        852 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
        853 1 1 1 1 49 LEU H    . 49 . HN   1 1 
        853 1 2 1 1 49 LEU HB2  . 49 . HB2  1 1 
        854 1 1 1 1 49 LEU H    . 49 . HN   1 1 
        854 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        855 1 1 1 1 49 LEU H    . 49 . HN   1 1 
        855 1 2 1 1 49 LEU HG   . 49 . HG   1 1 
        856 1 1 1 1 49 LEU H    . 49 . HN   1 1 
        856 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        857 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
        857 1 2 1 1 49 LEU QD   . 49 . HD*  1 1 
        858 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
        858 1 2 1 1 82 LEU HB2  . 82 . HB2  1 1 
        859 1 1 1 1 49 LEU HA   . 49 . HA   1 1 
        859 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
        860 1 1 1 1 49 LEU HB2  . 49 . HB2  1 1 
        860 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        861 1 1 1 1 49 LEU HB2  . 49 . HB2  1 1 
        861 1 2 1 1 50 GLN HA   . 50 . HA   1 1 
        862 1 1 1 1 49 LEU HB2  . 49 . HB2  1 1 
        862 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        863 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        863 1 2 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        864 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        864 1 2 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        865 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        865 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        866 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        866 1 2 1 1 50 GLN HA   . 50 . HA   1 1 
        867 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        867 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        868 1 1 1 1 49 LEU HB3  . 49 . HB1  1 1 
        868 1 2 1 1 82 LEU H    . 82 . HN   1 1 
        869 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        869 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        870 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        870 1 2 1 1 83 SER HA   . 83 . HA   1 1 
        871 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        871 1 2 1 1 84 ALA H    . 84 . HN   1 1 
        872 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        872 1 2 1 1 84 ALA HA   . 84 . HA   1 1 
        873 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        873 1 2 1 1 85 ARG H    . 85 . HN   1 1 
        874 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        874 1 2 1 1 85 ARG HA   . 85 . HA   1 1 
        875 1 1 1 1 49 LEU QD   . 49 . HD*  1 1 
        875 1 2 1 1 85 ARG QD   . 85 . HD*  1 1 
        876 1 1 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        876 1 2 1 1 84 ALA HA   . 84 . HA   1 1 
        877 1 1 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        877 1 2 1 1 84 ALA MB   . 84 . HB*  1 1 
        878 1 1 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        878 1 2 1 1 85 ARG H    . 85 . HN   1 1 
        879 1 1 1 1 49 LEU MD1  . 49 . HD1* 1 1 
        879 1 2 1 1 85 ARG HA   . 85 . HA   1 1 
        880 1 1 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        880 1 2 1 1 84 ALA HA   . 84 . HA   1 1 
        881 1 1 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        881 1 2 1 1 84 ALA MB   . 84 . HB*  1 1 
        882 1 1 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        882 1 2 1 1 85 ARG H    . 85 . HN   1 1 
        883 1 1 1 1 49 LEU MD2  . 49 . HD2* 1 1 
        883 1 2 1 1 85 ARG HA   . 85 . HA   1 1 
        884 1 1 1 1 49 LEU HG   . 49 . HG   1 1 
        884 1 2 1 1 50 GLN H    . 50 . HN   1 1 
        885 1 1 1 1 49 LEU HG   . 49 . HG   1 1 
        885 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        886 1 1 1 1 49 LEU HG   . 49 . HG   1 1 
        886 1 2 1 1 82 LEU H    . 82 . HN   1 1 
        887 1 1 1 1 49 LEU HG   . 49 . HG   1 1 
        887 1 2 1 1 84 ALA HA   . 84 . HA   1 1 
        888 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        888 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        889 1 1 1 1 50 GLN H    . 50 . HN   1 1 
        889 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        890 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        890 1 2 1 1 51 GLN QB   . 51 . HB*  1 1 
        891 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        891 1 2 1 1 79 LEU MD1  . 79 . HD1* 1 1 
        892 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        892 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        893 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        893 1 2 1 1 79 LEU MD2  . 79 . HD2* 1 1 
        894 1 1 1 1 50 GLN HA   . 50 . HA   1 1 
        894 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
        895 1 1 1 1 51 GLN QB   . 51 . HB*  1 1 
        895 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        896 1 1 1 1 51 GLN QB   . 51 . HB*  1 1 
        896 1 2 1 1 80 TYR H    . 80 . HN   1 1 
        897 1 1 1 1 52 TRP HA   . 52 . HA   1 1 
        897 1 2 1 1 53 VAL H    . 53 . HN   1 1 
        898 1 1 1 1 52 TRP HB2  . 52 . HB2  1 1 
        898 1 2 1 1 53 VAL H    . 53 . HN   1 1 
        899 1 1 1 1 52 TRP HB3  . 52 . HB1  1 1 
        899 1 2 1 1 53 VAL H    . 53 . HN   1 1 
        900 1 1 1 1 52 TRP HE3  . 52 . HE3  1 1 
        900 1 2 1 1 54 ILE MD   . 54 . HD1* 1 1 
        901 1 1 1 1 52 TRP HE3  . 52 . HE3  1 1 
        901 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        902 1 1 1 1 52 TRP HZ2  . 52 . HZ2  1 1 
        902 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
        903 1 1 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        903 1 2 1 1 54 ILE MD   . 54 . HD1* 1 1 
        904 1 1 1 1 52 TRP HZ3  . 52 . HZ3  1 1 
        904 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        905 1 1 1 1 53 VAL HA   . 53 . HA   1 1 
        905 1 2 1 1 54 ILE H    . 54 . HN   1 1 
        906 1 1 1 1 53 VAL HB   . 53 . HB   1 1 
        906 1 2 1 1 78 TYR QB   . 78 . HB*  1 1 
        907 1 1 1 1 53 VAL HB   . 53 . HB   1 1 
        907 1 2 1 1 78 TYR HD1  . 78 . HD1  1 1 
        908 1 1 1 1 53 VAL HB   . 53 . HB   1 1 
        908 1 2 1 1 78 TYR HD2  . 78 . HD2  1 1 
        909 1 1 1 1 53 VAL QG   . 53 . HG*  1 1 
        909 1 2 1 1 78 TYR QB   . 78 . HB*  1 1 
        910 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
        910 1 2 1 1 54 ILE QG   . 54 . HG1* 1 1 
        911 1 1 1 1 54 ILE HA   . 54 . HA   1 1 
        911 1 2 1 1 54 ILE MG   . 54 . HG2* 1 1 
        912 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
        912 1 2 1 1 54 ILE MD   . 54 . HD1* 1 1 
        913 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        913 1 2 1 1 54 ILE MG   . 54 . HG2* 1 1 
        914 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        914 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
        915 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        915 1 2 1 1 68 HIS QB   . 68 . HB*  1 1 
        916 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        916 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
        917 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        917 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
        918 1 1 1 1 54 ILE MD   . 54 . HD1* 1 1 
        918 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        919 1 1 1 1 54 ILE QG   . 54 . HG1* 1 1 
        919 1 2 1 1 54 ILE MG   . 54 . HG2* 1 1 
        920 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        920 1 2 1 1 68 HIS H    . 68 . HN   1 1 
        921 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        921 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
        922 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        922 1 2 1 1 68 HIS QB   . 68 . HB*  1 1 
        923 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        923 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
        924 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        924 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
        925 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        925 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
        926 1 1 1 1 54 ILE MG   . 54 . HG2* 1 1 
        926 1 2 1 1 78 TYR H    . 78 . HN   1 1 
        927 1 1 1 1 55 GLY QA   . 55 . HA*  1 1 
        927 1 2 1 1 56 GLN QG   . 56 . HG*  1 1 
        928 1 1 1 1 56 GLN H    . 56 . HN   1 1 
        928 1 2 1 1 56 GLN QE   . 56 . HE2* 1 1 
        929 1 1 1 1 56 GLN H    . 56 . HN   1 1 
        929 1 2 1 1 56 GLN QG   . 56 . HG*  1 1 
        930 1 1 1 1 56 GLN H    . 56 . HN   1 1 
        930 1 2 1 1 57 ARG H    . 57 . HN   1 1 
        931 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
        931 1 2 1 1 56 GLN HG2  . 56 . HG2  1 1 
        932 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
        932 1 2 1 1 56 GLN QG   . 56 . HG*  1 1 
        933 1 1 1 1 56 GLN HA   . 56 . HA   1 1 
        933 1 2 1 1 56 GLN HG3  . 56 . HG1  1 1 
        934 1 1 1 1 56 GLN QB   . 56 . HB*  1 1 
        934 1 2 1 1 57 ARG H    . 57 . HN   1 1 
        935 1 1 1 1 56 GLN QE   . 56 . HE2* 1 1 
        935 1 2 1 1 56 GLN QG   . 56 . HG*  1 1 
        936 1 1 1 1 56 GLN QG   . 56 . HG*  1 1 
        936 1 2 1 1 57 ARG H    . 57 . HN   1 1 
        937 1 1 1 1 58 LEU H    . 58 . HN   1 1 
        937 1 2 1 1 58 LEU QB   . 58 . HB*  1 1 
        938 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
        938 1 2 1 1 59 ALA H    . 59 . HN   1 1 
        939 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
        939 1 2 1 1 59 ALA HA   . 59 . HA   1 1 
        940 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
        940 1 2 1 1 59 ALA MB   . 59 . HB*  1 1 
        941 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
        941 1 2 1 1 60 ARG H    . 60 . HN   1 1 
        942 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
        942 1 2 1 1 59 ALA H    . 59 . HN   1 1 
        943 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
        943 1 2 1 1 59 ALA HA   . 59 . HA   1 1 
        944 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
        944 1 2 1 1 59 ALA MB   . 59 . HB*  1 1 
        945 1 1 1 1 58 LEU QB   . 58 . HB*  1 1 
        945 1 2 1 1 60 ARG H    . 60 . HN   1 1 
        946 1 1 1 1 59 ALA MB   . 59 . HB*  1 1 
        946 1 2 1 1 60 ARG H    . 60 . HN   1 1 
        947 1 1 1 1 59 ALA MB   . 59 . HB*  1 1 
        947 1 2 1 1 61 ASP H    . 61 . HN   1 1 
        948 1 1 1 1 60 ARG QB   . 60 . HB*  1 1 
        948 1 2 1 1 60 ARG QD   . 60 . HD*  1 1 
        949 1 1 1 1 60 ARG QB   . 60 . HB*  1 1 
        949 1 2 1 1 62 GLN H    . 62 . HN   1 1 
        950 1 1 1 1 60 ARG QB   . 60 . HB*  1 1 
        950 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        951 1 1 1 1 60 ARG QG   . 60 . HG*  1 1 
        951 1 2 1 1 61 ASP H    . 61 . HN   1 1 
        952 1 1 1 1 60 ARG QG   . 60 . HG*  1 1 
        952 1 2 1 1 62 GLN H    . 62 . HN   1 1 
        953 1 1 1 1 60 ARG QG   . 60 . HG*  1 1 
        953 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        954 1 1 1 1 60 ARG HG2  . 60 . HG2  1 1 
        954 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        955 1 1 1 1 60 ARG HG3  . 60 . HG1  1 1 
        955 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        956 1 1 1 1 61 ASP H    . 61 . HN   1 1 
        956 1 2 1 1 61 ASP QB   . 61 . HB*  1 1 
        957 1 1 1 1 61 ASP H    . 61 . HN   1 1 
        957 1 2 1 1 62 GLN H    . 62 . HN   1 1 
        958 1 1 1 1 61 ASP H    . 61 . HN   1 1 
        958 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        959 1 1 1 1 61 ASP QB   . 61 . HB*  1 1 
        959 1 2 1 1 62 GLN H    . 62 . HN   1 1 
        960 1 1 1 1 62 GLN H    . 62 . HN   1 1 
        960 1 2 1 1 62 GLN QB   . 62 . HB*  1 1 
        961 1 1 1 1 62 GLN H    . 62 . HN   1 1 
        961 1 2 1 1 62 GLN HG2  . 62 . HG2  1 1 
        962 1 1 1 1 62 GLN H    . 62 . HN   1 1 
        962 1 2 1 1 62 GLN HG3  . 62 . HG1  1 1 
        963 1 1 1 1 62 GLN H    . 62 . HN   1 1 
        963 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        964 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
        964 1 2 1 1 62 GLN QG   . 62 . HG*  1 1 
        965 1 1 1 1 62 GLN QB   . 62 . HB*  1 1 
        965 1 2 1 1 62 GLN QE   . 62 . HE2* 1 1 
        966 1 1 1 1 62 GLN QB   . 62 . HB*  1 1 
        966 1 2 1 1 63 GLU H    . 63 . HN   1 1 
        967 1 1 1 1 62 GLN QE   . 62 . HE2* 1 1 
        967 1 2 1 1 62 GLN QG   . 62 . HG*  1 1 
        968 1 1 1 1 63 GLU H    . 63 . HN   1 1 
        968 1 2 1 1 64 THR H    . 64 . HN   1 1 
        969 1 1 1 1 63 GLU HA   . 63 . HA   1 1 
        969 1 2 1 1 64 THR H    . 64 . HN   1 1 
        970 1 1 1 1 63 GLU QG   . 63 . HG*  1 1 
        970 1 2 1 1 64 THR H    . 64 . HN   1 1 
        971 1 1 1 1 63 GLU HG2  . 63 . HG2  1 1 
        971 1 2 1 1 64 THR H    . 64 . HN   1 1 
        972 1 1 1 1 63 GLU HG3  . 63 . HG1  1 1 
        972 1 2 1 1 64 THR H    . 64 . HN   1 1 
        973 1 1 1 1 64 THR H    . 64 . HN   1 1 
        973 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        974 1 1 1 1 64 THR H    . 64 . HN   1 1 
        974 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        975 1 1 1 1 64 THR H    . 64 . HN   1 1 
        975 1 2 1 1 67 SER H    . 67 . HN   1 1 
        976 1 1 1 1 64 THR HA   . 64 . HA   1 1 
        976 1 2 1 1 64 THR MG   . 64 . HG2* 1 1 
        977 1 1 1 1 64 THR HB   . 64 . HB   1 1 
        977 1 2 1 1 65 LEU H    . 65 . HN   1 1 
        978 1 1 1 1 64 THR MG   . 64 . HG2* 1 1 
        978 1 2 1 1 65 LEU H    . 65 . HN   1 1 
        979 1 1 1 1 64 THR MG   . 64 . HG2* 1 1 
        979 1 2 1 1 65 LEU QB   . 65 . HB*  1 1 
        980 1 1 1 1 64 THR MG   . 64 . HG2* 1 1 
        980 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        981 1 1 1 1 64 THR MG   . 64 . HG2* 1 1 
        981 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        982 1 1 1 1 64 THR MG   . 64 . HG2* 1 1 
        982 1 2 1 1 67 SER H    . 67 . HN   1 1 
        983 1 1 1 1 65 LEU H    . 65 . HN   1 1 
        983 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        984 1 1 1 1 65 LEU H    . 65 . HN   1 1 
        984 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        985 1 1 1 1 65 LEU H    . 65 . HN   1 1 
        985 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        986 1 1 1 1 65 LEU H    . 65 . HN   1 1 
        986 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        987 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
        987 1 2 1 1 65 LEU MD1  . 65 . HD1* 1 1 
        988 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
        988 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        989 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
        989 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
        990 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
        990 1 2 1 1 68 HIS H    . 68 . HN   1 1 
        991 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
        991 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
        992 1 1 1 1 65 LEU QB   . 65 . HB*  1 1 
        992 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        993 1 1 1 1 65 LEU QB   . 65 . HB*  1 1 
        993 1 2 1 1 70 VAL H    . 70 . HN   1 1 
        994 1 1 1 1 65 LEU QB   . 65 . HB*  1 1 
        994 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
        995 1 1 1 1 65 LEU HB2  . 65 . HB2  1 1 
        995 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        996 1 1 1 1 65 LEU HB3  . 65 . HB1  1 1 
        996 1 2 1 1 65 LEU MD2  . 65 . HD2* 1 1 
        997 1 1 1 1 65 LEU HG   . 65 . HG   1 1 
        997 1 2 1 1 66 HIS H    . 66 . HN   1 1 
        998 1 1 1 1 66 HIS H    . 66 . HN   1 1 
        998 1 2 1 1 66 HIS HB2  . 66 . HB2  1 1 
        999 1 1 1 1 66 HIS H    . 66 . HN   1 1 
        999 1 2 1 1 66 HIS HB3  . 66 . HB1  1 1 
       1000 1 1 1 1 66 HIS H    . 66 . HN   1 1 
       1000 1 2 1 1 67 SER H    . 67 . HN   1 1 
       1001 1 1 1 1 66 HIS H    . 66 . HN   1 1 
       1001 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1002 1 1 1 1 66 HIS HA   . 66 . HA   1 1 
       1002 1 2 1 1 66 HIS HD2  . 66 . HD2  1 1 
       1003 1 1 1 1 66 HIS QB   . 66 . HB*  1 1 
       1003 1 2 1 1 66 HIS HE1  . 66 . HE1  1 1 
       1004 1 1 1 1 66 HIS QB   . 66 . HB*  1 1 
       1004 1 2 1 1 67 SER H    . 67 . HN   1 1 
       1005 1 1 1 1 66 HIS HB2  . 66 . HB2  1 1 
       1005 1 2 1 1 67 SER H    . 67 . HN   1 1 
       1006 1 1 1 1 66 HIS HB3  . 66 . HB1  1 1 
       1006 1 2 1 1 67 SER H    . 67 . HN   1 1 
       1007 1 1 1 1 66 HIS HD2  . 66 . HD2  1 1 
       1007 1 2 1 1 71 ARG QB   . 71 . HB*  1 1 
       1008 1 1 1 1 66 HIS HD2  . 66 . HD2  1 1 
       1008 1 2 1 1 71 ARG QG   . 71 . HG*  1 1 
       1009 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1009 1 2 1 1 67 SER QB   . 67 . HB*  1 1 
       1010 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1010 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1011 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1011 1 2 1 1 68 HIS QB   . 68 . HB*  1 1 
       1012 1 1 1 1 67 SER H    . 67 . HN   1 1 
       1012 1 2 1 1 69 GLY H    . 69 . HN   1 1 
       1013 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       1013 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1014 1 1 1 1 67 SER QB   . 67 . HB*  1 1 
       1014 1 2 1 1 68 HIS QB   . 68 . HB*  1 1 
       1015 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1015 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1016 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1016 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1017 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1017 1 2 1 1 69 GLY H    . 69 . HN   1 1 
       1018 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1018 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1019 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1019 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1020 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1020 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1021 1 1 1 1 68 HIS QB   . 68 . HB*  1 1 
       1021 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1022 1 1 1 1 68 HIS HD2  . 68 . HD2  1 1 
       1022 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1023 1 1 1 1 69 GLY H    . 69 . HN   1 1 
       1023 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1024 1 1 1 1 69 GLY H    . 69 . HN   1 1 
       1024 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1025 1 1 1 1 69 GLY H    . 69 . HN   1 1 
       1025 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1026 1 1 1 1 69 GLY QA   . 69 . HA*  1 1 
       1026 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1027 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1027 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1028 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1028 1 2 1 1 70 VAL QG   . 70 . HG*  1 1 
       1029 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1029 1 2 1 1 71 ARG H    . 71 . HN   1 1 
       1030 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1030 1 2 1 1 70 VAL MG1  . 70 . HG1* 1 1 
       1031 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1031 1 2 1 1 70 VAL MG2  . 70 . HG2* 1 1 
       1032 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1032 1 2 1 1 72 GLN H    . 72 . HN   1 1 
       1033 1 1 1 1 70 VAL QG   . 70 . HG*  1 1 
       1033 1 2 1 1 71 ARG H    . 71 . HN   1 1 
       1034 1 1 1 1 70 VAL QG   . 70 . HG*  1 1 
       1034 1 2 1 1 71 ARG HA   . 71 . HA   1 1 
       1035 1 1 1 1 70 VAL QG   . 70 . HG*  1 1 
       1035 1 2 1 1 72 GLN H    . 72 . HN   1 1 
       1036 1 1 1 1 70 VAL QG   . 70 . HG*  1 1 
       1036 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1037 1 1 1 1 70 VAL QG   . 70 . HG*  1 1 
       1037 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       1038 1 1 1 1 70 VAL MG1  . 70 . HG1* 1 1 
       1038 1 2 1 1 71 ARG H    . 71 . HN   1 1 
       1039 1 1 1 1 70 VAL MG2  . 70 . HG2* 1 1 
       1039 1 2 1 1 71 ARG H    . 71 . HN   1 1 
       1040 1 1 1 1 71 ARG H    . 71 . HN   1 1 
       1040 1 2 1 1 71 ARG HD2  . 71 . HD2  1 1 
       1041 1 1 1 1 71 ARG H    . 71 . HN   1 1 
       1041 1 2 1 1 71 ARG HD3  . 71 . HD1  1 1 
       1042 1 1 1 1 71 ARG H    . 71 . HN   1 1 
       1042 1 2 1 1 71 ARG HG2  . 71 . HG2  1 1 
       1043 1 1 1 1 71 ARG H    . 71 . HN   1 1 
       1043 1 2 1 1 71 ARG HG3  . 71 . HG1  1 1 
       1044 1 1 1 1 71 ARG H    . 71 . HN   1 1 
       1044 1 2 1 1 72 GLN H    . 72 . HN   1 1 
       1045 1 1 1 1 71 ARG HA   . 71 . HA   1 1 
       1045 1 2 1 1 71 ARG HG2  . 71 . HG2  1 1 
       1046 1 1 1 1 71 ARG HA   . 71 . HA   1 1 
       1046 1 2 1 1 71 ARG HG3  . 71 . HG1  1 1 
       1047 1 1 1 1 71 ARG QB   . 71 . HB*  1 1 
       1047 1 2 1 1 71 ARG QD   . 71 . HD*  1 1 
       1048 1 1 1 1 71 ARG QB   . 71 . HB*  1 1 
       1048 1 2 1 1 72 GLN H    . 72 . HN   1 1 
       1049 1 1 1 1 71 ARG QB   . 71 . HB*  1 1 
       1049 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1 
       1050 1 1 1 1 71 ARG QG   . 71 . HG*  1 1 
       1050 1 2 1 1 72 GLN H    . 72 . HN   1 1 
       1051 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1051 1 2 1 1 72 GLN QB   . 72 . HB*  1 1 
       1052 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1052 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1 
       1053 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1053 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
       1054 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1054 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       1055 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1055 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1056 1 1 1 1 72 GLN H    . 72 . HN   1 1 
       1056 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       1057 1 1 1 1 72 GLN HA   . 72 . HA   1 1 
       1057 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
       1058 1 1 1 1 72 GLN HA   . 72 . HA   1 1 
       1058 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       1059 1 1 1 1 72 GLN QB   . 72 . HB*  1 1 
       1059 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1 
       1060 1 1 1 1 72 GLN QB   . 72 . HB*  1 1 
       1060 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1 
       1061 1 1 1 1 72 GLN QB   . 72 . HB*  1 1 
       1061 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
       1062 1 1 1 1 72 GLN QB   . 72 . HB*  1 1 
       1062 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       1063 1 1 1 1 72 GLN HE22 . 72 . HE22 1 1 
       1063 1 2 1 1 72 GLN QG   . 72 . HG*  1 1 
       1064 1 1 1 1 72 GLN QG   . 72 . HG*  1 1 
       1064 1 2 1 1 73 ASN H    . 73 . HN   1 1 
       1065 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       1065 1 2 1 1 73 ASN HB3  . 73 . HB1  1 1 
       1066 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       1066 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1 
       1067 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       1067 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1 
       1068 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       1068 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       1069 1 1 1 1 73 ASN H    . 73 . HN   1 1 
       1069 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1070 1 1 1 1 73 ASN HA   . 73 . HA   1 1 
       1070 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1071 1 1 1 1 73 ASN HB2  . 73 . HB2  1 1 
       1071 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       1072 1 1 1 1 73 ASN HB3  . 73 . HB1  1 1 
       1072 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1 
       1073 1 1 1 1 73 ASN HB3  . 73 . HB1  1 1 
       1073 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       1074 1 1 1 1 74 GLY H    . 74 . HN   1 1 
       1074 1 2 1 1 75 ASP H    . 75 . HN   1 1 
       1075 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       1075 1 2 1 1 75 ASP HB2  . 75 . HB2  1 1 
       1076 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       1076 1 2 1 1 75 ASP QB   . 75 . HB*  1 1 
       1077 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       1077 1 2 1 1 75 ASP HB3  . 75 . HB1  1 1 
       1078 1 1 1 1 75 ASP H    . 75 . HN   1 1 
       1078 1 2 1 1 76 SER H    . 76 . HN   1 1 
       1079 1 1 1 1 75 ASP HA   . 75 . HA   1 1 
       1079 1 2 1 1 76 SER H    . 76 . HN   1 1 
       1080 1 1 1 1 75 ASP QB   . 75 . HB*  1 1 
       1080 1 2 1 1 76 SER H    . 76 . HN   1 1 
       1081 1 1 1 1 75 ASP QB   . 75 . HB*  1 1 
       1081 1 2 1 1 76 SER HA   . 76 . HA   1 1 
       1082 1 1 1 1 75 ASP HB2  . 75 . HB2  1 1 
       1082 1 2 1 1 76 SER H    . 76 . HN   1 1 
       1083 1 1 1 1 75 ASP HB3  . 75 . HB1  1 1 
       1083 1 2 1 1 76 SER H    . 76 . HN   1 1 
       1084 1 1 1 1 76 SER H    . 76 . HN   1 1 
       1084 1 2 1 1 76 SER QB   . 76 . HB*  1 1 
       1085 1 1 1 1 76 SER H    . 76 . HN   1 1 
       1085 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1086 1 1 1 1 76 SER HA   . 76 . HA   1 1 
       1086 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1087 1 1 1 1 76 SER HA   . 76 . HA   1 1 
       1087 1 2 1 1 77 ALA MB   . 77 . HB*  1 1 
       1088 1 1 1 1 76 SER QB   . 76 . HB*  1 1 
       1088 1 2 1 1 77 ALA H    . 77 . HN   1 1 
       1089 1 1 1 1 77 ALA MB   . 77 . HB*  1 1 
       1089 1 2 1 1 78 TYR H    . 78 . HN   1 1 
       1090 1 1 1 1 79 LEU H    . 79 . HN   1 1 
       1090 1 2 1 1 80 TYR H    . 80 . HN   1 1 
       1091 1 1 1 1 79 LEU HA   . 79 . HA   1 1 
       1091 1 2 1 1 79 LEU MD1  . 79 . HD1* 1 1 
       1092 1 1 1 1 79 LEU HA   . 79 . HA   1 1 
       1092 1 2 1 1 79 LEU QD   . 79 . HD*  1 1 
       1093 1 1 1 1 79 LEU HA   . 79 . HA   1 1 
       1093 1 2 1 1 79 LEU MD2  . 79 . HD2* 1 1 
       1094 1 1 1 1 79 LEU QD   . 79 . HD*  1 1 
       1094 1 2 1 1 80 TYR H    . 80 . HN   1 1 
       1095 1 1 1 1 79 LEU QD   . 79 . HD*  1 1 
       1095 1 2 1 1 80 TYR QD   . 80 . HD2  1 1 
       1096 1 1 1 1 79 LEU QD   . 79 . HD*  1 1 
       1096 1 2 1 1 81 LEU QB   . 81 . HB*  1 1 
       1097 1 1 1 1 79 LEU QD   . 79 . HD*  1 1 
       1097 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
       1098 1 1 1 1 79 LEU HG   . 79 . HG   1 1 
       1098 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
       1099 1 1 1 1 80 TYR QD   . 80 . HD2  1 1 
       1099 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1100 1 1 1 1 80 TYR QE   . 80 . HE2  1 1 
       1100 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1101 1 1 1 1 81 LEU HA   . 81 . HA   1 1 
       1101 1 2 1 1 81 LEU MD1  . 81 . HD1* 1 1 
       1102 1 1 1 1 81 LEU HA   . 81 . HA   1 1 
       1102 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
       1103 1 1 1 1 81 LEU HA   . 81 . HA   1 1 
       1103 1 2 1 1 81 LEU MD2  . 81 . HD2* 1 1 
       1104 1 1 1 1 81 LEU QB   . 81 . HB*  1 1 
       1104 1 2 1 1 81 LEU QD   . 81 . HD*  1 1 
       1105 1 1 1 1 81 LEU QD   . 81 . HD*  1 1 
       1105 1 2 1 1 82 LEU H    . 82 . HN   1 1 
       1106 1 1 1 1 81 LEU HG   . 81 . HG   1 1 
       1106 1 2 1 1 82 LEU H    . 82 . HN   1 1 
       1107 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1107 1 2 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1108 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1108 1 2 1 1 82 LEU MD1  . 82 . HD1* 1 1 
       1109 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1109 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1110 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1110 1 2 1 1 82 LEU MD2  . 82 . HD2* 1 1 
       1111 1 1 1 1 82 LEU H    . 82 . HN   1 1 
       1111 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1112 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1112 1 2 1 1 82 LEU MD1  . 82 . HD1* 1 1 
       1113 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1113 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1114 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1114 1 2 1 1 82 LEU MD2  . 82 . HD2* 1 1 
       1115 1 1 1 1 82 LEU HA   . 82 . HA   1 1 
       1115 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1116 1 1 1 1 82 LEU HB2  . 82 . HB2  1 1 
       1116 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1117 1 1 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1117 1 2 1 1 82 LEU QD   . 82 . HD*  1 1 
       1118 1 1 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1118 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1119 1 1 1 1 82 LEU HB3  . 82 . HB1  1 1 
       1119 1 2 1 1 83 SER HA   . 83 . HA   1 1 
       1120 1 1 1 1 82 LEU QD   . 82 . HD*  1 1 
       1120 1 2 1 1 83 SER H    . 83 . HN   1 1 
       1121 1 1 1 1 83 SER H    . 83 . HN   1 1 
       1121 1 2 1 1 83 SER QB   . 83 . HB*  1 1 
       1122 1 1 1 1 83 SER H    . 83 . HN   1 1 
       1122 1 2 1 1 84 ALA H    . 84 . HN   1 1 
       1123 1 1 1 1 83 SER HA   . 83 . HA   1 1 
       1123 1 2 1 1 84 ALA H    . 84 . HN   1 1 
       1124 1 1 1 1 83 SER HB2  . 83 . HB2  1 1 
       1124 1 2 1 1 84 ALA H    . 84 . HN   1 1 
       1125 1 1 1 1 83 SER HB3  . 83 . HB1  1 1 
       1125 1 2 1 1 84 ALA H    . 84 . HN   1 1 
       1126 1 1 1 1 84 ALA H    . 84 . HN   1 1 
       1126 1 2 1 1 84 ALA MB   . 84 . HB*  1 1 
       1127 1 1 1 1 84 ALA H    . 84 . HN   1 1 
       1127 1 2 1 1 85 ARG H    . 85 . HN   1 1 
       1128 1 1 1 1 84 ALA HA   . 84 . HA   1 1 
       1128 1 2 1 1 85 ARG QB   . 85 . HB*  1 1 
       1129 1 1 1 1 84 ALA MB   . 84 . HB*  1 1 
       1129 1 2 1 1 85 ARG H    . 85 . HN   1 1 
       1130 1 1 1 1 84 ALA MB   . 84 . HB*  1 1 
       1130 1 2 1 1 85 ARG HA   . 85 . HA   1 1 
       1131 1 1 1 1 85 ARG H    . 85 . HN   1 1 
       1131 1 2 1 1 85 ARG QD   . 85 . HD*  1 1 
       1132 1 1 1 1 85 ARG H    . 85 . HN   1 1 
       1132 1 2 1 1 85 ARG QG   . 85 . HG*  1 1 
       1133 1 1 1 1 85 ARG H    . 85 . HN   1 1 
       1133 1 2 1 1 86 ASN H    . 86 . HN   1 1 
       1134 1 1 1 1 85 ARG HA   . 85 . HA   1 1 
       1134 1 2 1 1 85 ARG QD   . 85 . HD*  1 1 
       1135 1 1 1 1 85 ARG HA   . 85 . HA   1 1 
       1135 1 2 1 1 85 ARG QG   . 85 . HG*  1 1 
       1136 1 1 1 1 85 ARG QB   . 85 . HB*  1 1 
       1136 1 2 1 1 85 ARG QD   . 85 . HD*  1 1 
       1137 1 1 1 1 85 ARG QB   . 85 . HB*  1 1 
       1137 1 2 1 1 85 ARG QG   . 85 . HG*  1 1 
       1138 1 1 1 1 85 ARG QD   . 85 . HD*  1 1 
       1138 1 2 1 1 85 ARG QG   . 85 . HG*  1 1 
       1139 1 1 1 1 85 ARG HE   . 85 . HE   1 1 
       1139 1 2 1 1 85 ARG QG   . 85 . HG*  1 1 
       1140 1 1 1 1 86 ASN HA   . 86 . HA   1 1 
       1140 1 2 1 1 87 THR H    . 87 . HN   1 1 
       1141 1 1 1 1 86 ASN QB   . 86 . HB*  1 1 
       1141 1 2 1 1 86 ASN QD   . 86 . HD2* 1 1 
       1142 1 1 1 1 87 THR HA   . 87 . HA   1 1 
       1142 1 2 1 1 87 THR MG   . 87 . HG2* 1 1 
       1143 1 1 1 1 88 SER HA   . 88 . HA   1 1 
       1143 1 2 1 1 89 LEU H    . 89 . HN   1 1 
       1144 1 1 1 1 88 SER QB   . 88 . HB*  1 1 
       1144 1 2 1 1 89 LEU H    . 89 . HN   1 1 
       1145 1 1 1 1 88 SER QB   . 88 . HB*  1 1 
       1145 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1146 1 1 1 1 88 SER HB2  . 88 . HB2  1 1 
       1146 1 2 1 1 89 LEU H    . 89 . HN   1 1 
       1147 1 1 1 1 88 SER HB2  . 88 . HB2  1 1 
       1147 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1148 1 1 1 1 88 SER HB3  . 88 . HB1  1 1 
       1148 1 2 1 1 89 LEU H    . 89 . HN   1 1 
       1149 1 1 1 1 88 SER HB3  . 88 . HB1  1 1 
       1149 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1150 1 1 1 1 89 LEU H    . 89 . HN   1 1 
       1150 1 2 1 1 89 LEU QB   . 89 . HB*  1 1 
       1151 1 1 1 1 89 LEU H    . 89 . HN   1 1 
       1151 1 2 1 1 89 LEU QD   . 89 . HD*  1 1 
       1152 1 1 1 1 89 LEU H    . 89 . HN   1 1 
       1152 1 2 1 1 89 LEU HG   . 89 . HG   1 1 
       1153 1 1 1 1 89 LEU H    . 89 . HN   1 1 
       1153 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1154 1 1 1 1 89 LEU HA   . 89 . HA   1 1 
       1154 1 2 1 1 89 LEU QD   . 89 . HD*  1 1 
       1155 1 1 1 1 89 LEU HA   . 89 . HA   1 1 
       1155 1 2 1 1 89 LEU HG   . 89 . HG   1 1 
       1156 1 1 1 1 89 LEU HA   . 89 . HA   1 1 
       1156 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1157 1 1 1 1 89 LEU QD   . 89 . HD*  1 1 
       1157 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1158 1 1 1 1 89 LEU HG   . 89 . HG   1 1 
       1158 1 2 1 1 90 ASN H    . 90 . HN   1 1 
       1159 1 1 1 1 90 ASN H    . 90 . HN   1 1 
       1159 1 2 1 1 90 ASN HB2  . 90 . HB2  1 1 
       1160 1 1 1 1 90 ASN H    . 90 . HN   1 1 
       1160 1 2 1 1 90 ASN HB3  . 90 . HB1  1 1 
       1161 1 1 1 1 90 ASN H    . 90 . HN   1 1 
       1161 1 2 1 1 90 ASN HD21 . 90 . HD21 1 1 
       1162 1 1 1 1 90 ASN H    . 90 . HN   1 1 
       1162 1 2 1 1 90 ASN QD   . 90 . HD2* 1 1 
       1163 1 1 1 1 90 ASN H    . 90 . HN   1 1 
       1163 1 2 1 1 90 ASN HD22 . 90 . HD22 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 . . . . . 2.98 1.7 2.98 1 1 
          2 1 . . . . . 4.37 1.7 4.37 1 1 
          3 1 . . . . .  4.6 1.7  4.6 1 1 
          4 1 . . . . . 3.67 1.7 3.67 1 1 
          5 1 . . . . . 2.73 1.7 2.73 1 1 
          6 1 . . . . . 2.38 1.7 2.38 1 1 
          7 1 . . . . .  3.8 1.7  3.8 1 1 
          8 1 . . . . .  3.6 1.7  3.6 1 1 
          9 1 . . . . . 2.76 1.7 2.76 1 1 
         10 1 . . . . .  4.5 1.7  4.5 1 1 
         11 1 . . . . . 5.03 1.7 5.03 1 1 
         12 1 . . . . . 4.36 1.7 4.36 1 1 
         13 1 . . . . . 4.29 1.7 4.29 1 1 
         14 1 . . . . . 5.17 1.7 5.17 1 1 
         15 1 . . . . . 2.92 1.7 2.92 1 1 
         16 1 . . . . . 3.52 1.7 3.52 1 1 
         17 1 . . . . . 4.24 1.7 4.24 1 1 
         18 1 . . . . . 4.46 1.7 4.46 1 1 
         19 1 . . . . . 3.77 1.7 3.77 1 1 
         20 1 . . . . . 4.14 1.7 4.14 1 1 
         21 1 . . . . . 4.92 1.7 4.92 1 1 
         22 1 . . . . . 3.85 1.7 3.85 1 1 
         23 1 . . . . . 3.22 1.7 3.22 1 1 
         24 1 . . . . . 4.52 1.7 4.52 1 1 
         25 1 . . . . . 4.88 1.7 4.88 1 1 
         26 1 . . . . . 4.58 1.7 4.58 1 1 
         27 1 . . . . . 5.34 1.7 5.34 1 1 
         28 1 . . . . .  4.2 1.7  4.2 1 1 
         29 1 . . . . .  5.5 1.7  5.5 1 1 
         30 1 . . . . . 4.31 1.7 4.31 1 1 
         31 1 . . . . . 3.88 1.7 3.88 1 1 
         32 1 . . . . . 3.39 1.7 3.39 1 1 
         33 1 . . . . . 3.47 1.7 3.47 1 1 
         34 1 . . . . . 4.42 1.7 4.42 1 1 
         35 1 . . . . .  3.2 1.7  3.2 1 1 
         36 1 . . . . . 4.37 1.7 4.37 1 1 
         37 1 . . . . . 4.63 1.7 4.63 1 1 
         38 1 . . . . . 3.89 1.7 3.89 1 1 
         39 1 . . . . . 4.12 1.7 4.12 1 1 
         40 1 . . . . . 2.86 1.7 2.86 1 1 
         41 1 . . . . . 4.18 1.7 4.18 1 1 
         42 1 . . . . . 4.22 1.7 4.22 1 1 
         43 1 . . . . . 4.15 1.7 4.15 1 1 
         44 1 . . . . . 4.22 1.7 4.22 1 1 
         45 1 . . . . . 3.63 1.7 3.63 1 1 
         46 1 . . . . . 4.22 1.7 4.22 1 1 
         47 1 . . . . . 3.79 1.7 3.79 1 1 
         48 1 . . . . . 4.18 1.7 4.18 1 1 
         49 1 . . . . . 3.35 1.7 3.35 1 1 
         50 1 . . . . .  5.5 1.7  5.5 1 1 
         51 1 . . . . . 2.92 1.7 2.92 1 1 
         52 1 . . . . . 4.52 1.7 4.52 1 1 
         53 1 . . . . . 3.74 1.7 3.74 1 1 
         54 1 . . . . . 4.75 1.7 4.75 1 1 
         55 1 . . . . . 4.97 1.7 4.97 1 1 
         56 1 . . . . . 3.93 1.7 3.93 1 1 
         57 1 . . . . . 5.22 1.7 5.22 1 1 
         58 1 . . . . . 5.43 1.7 5.43 1 1 
         59 1 . . . . . 4.42 1.7 4.42 1 1 
         60 1 . . . . . 4.38 1.7 4.38 1 1 
         61 1 . . . . . 3.47 1.7 3.47 1 1 
         62 1 . . . . . 4.47 1.7 4.47 1 1 
         63 1 . . . . . 5.06 1.7 5.06 1 1 
         64 1 . . . . .  4.3 1.7  4.3 1 1 
         65 1 . . . . . 3.26 1.7 3.26 1 1 
         66 1 . . . . . 4.42 1.7 4.42 1 1 
         67 1 . . . . . 3.98 1.7 3.98 1 1 
         68 1 . . . . . 3.94 1.7 3.94 1 1 
         69 1 . . . . . 5.41 1.7 5.41 1 1 
         70 1 . . . . . 4.56 1.7 4.56 1 1 
         71 1 . . . . . 3.95 1.7 3.95 1 1 
         72 1 . . . . . 4.63 1.7 4.63 1 1 
         73 1 . . . . . 3.93 1.7 3.93 1 1 
         74 1 . . . . . 3.81 1.7 3.81 1 1 
         75 1 . . . . . 4.82 1.7 4.82 1 1 
         76 1 . . . . . 5.34 1.7 5.34 1 1 
         77 1 . . . . . 3.41 1.7 3.41 1 1 
         78 1 . . . . . 4.34 1.7 4.34 1 1 
         79 1 . . . . . 3.48 1.7 3.48 1 1 
         80 1 . . . . . 3.55 1.7 3.55 1 1 
         81 1 . . . . . 3.82 1.7 3.82 1 1 
         82 1 . . . . . 4.57 1.7 4.57 1 1 
         83 1 . . . . .  3.6 1.7  3.6 1 1 
         84 1 . . . . . 4.24 1.7 4.24 1 1 
         85 1 . . . . . 3.75 1.7 3.75 1 1 
         86 1 . . . . . 4.45 1.7 4.45 1 1 
         87 1 . . . . . 4.01 1.7 4.01 1 1 
         88 1 . . . . . 5.42 1.7 5.42 1 1 
         89 1 . . . . . 4.19 1.7 4.19 1 1 
         90 1 . . . . . 3.77 1.7 3.77 1 1 
         91 1 . . . . . 4.22 1.7 4.22 1 1 
         92 1 . . . . . 5.14 1.7 5.14 1 1 
         93 1 . . . . . 4.74 1.7 4.74 1 1 
         94 1 . . . . . 3.26 1.7 3.26 1 1 
         95 1 . . . . . 3.97 1.7 3.97 1 1 
         96 1 . . . . .  4.1 1.7  4.1 1 1 
         97 1 . . . . . 5.17 1.7 5.17 1 1 
         98 1 . . . . .  5.0 1.7  5.0 1 1 
         99 1 . . . . . 4.15 1.7 4.15 1 1 
        100 1 . . . . .  4.9 1.7  4.9 1 1 
        101 1 . . . . . 3.66 1.7 3.66 1 1 
        102 1 . . . . . 4.53 1.7 4.53 1 1 
        103 1 . . . . . 4.49 1.7 4.49 1 1 
        104 1 . . . . . 4.27 1.7 4.27 1 1 
        105 1 . . . . . 4.53 1.7 4.53 1 1 
        106 1 . . . . . 2.75 1.7 2.75 1 1 
        107 1 . . . . . 4.26 1.7 4.26 1 1 
        108 1 . . . . . 4.71 1.7 4.71 1 1 
        109 1 . . . . . 3.58 1.7 3.58 1 1 
        110 1 . . . . .  3.6 1.7  3.6 1 1 
        111 1 . . . . .  3.6 1.7  3.6 1 1 
        112 1 . . . . .  3.6 1.7  3.6 1 1 
        113 1 . . . . .  3.6 1.7  3.6 1 1 
        114 1 . . . . . 3.75 1.7 3.75 1 1 
        115 1 . . . . . 4.65 1.7 4.65 1 1 
        116 1 . . . . .  4.4 1.7  4.4 1 1 
        117 1 . . . . . 4.15 1.7 4.15 1 1 
        118 1 . . . . . 2.89 1.7 2.89 1 1 
        119 1 . . . . . 3.72 1.7 3.72 1 1 
        120 1 . . . . . 3.82 1.7 3.82 1 1 
        121 1 . . . . . 3.84 1.7 3.84 1 1 
        122 1 . . . . . 4.83 1.7 4.83 1 1 
        123 1 . . . . . 4.43 1.7 4.43 1 1 
        124 1 . . . . . 4.03 1.7 4.03 1 1 
        125 1 . . . . . 3.62 1.7 3.62 1 1 
        126 1 . . . . . 3.74 1.7 3.74 1 1 
        127 1 . . . . . 3.78 1.7 3.78 1 1 
        128 1 . . . . . 3.65 1.7 3.65 1 1 
        129 1 . . . . .  3.1 1.7  3.1 1 1 
        130 1 . . . . . 4.74 1.7 4.74 1 1 
        131 1 . . . . . 3.61 1.7 3.61 1 1 
        132 1 . . . . . 4.74 1.7 4.74 1 1 
        133 1 . . . . . 3.61 1.7 3.61 1 1 
        134 1 . . . . . 4.87 1.7 4.87 1 1 
        135 1 . . . . . 3.95 1.7 3.95 1 1 
        136 1 . . . . . 4.96 1.7 4.96 1 1 
        137 1 . . . . . 4.59 1.7 4.59 1 1 
        138 1 . . . . .  4.9 1.7  4.9 1 1 
        139 1 . . . . . 4.72 1.7 4.72 1 1 
        140 1 . . . . .  5.5 1.7  5.5 1 1 
        141 1 . . . . . 4.82 1.7 4.82 1 1 
        142 1 . . . . .  5.5 1.7  5.5 1 1 
        143 1 . . . . . 4.41 1.7 4.41 1 1 
        144 1 . . . . . 4.92 1.7 4.92 1 1 
        145 1 . . . . . 4.85 1.7 4.85 1 1 
        146 1 . . . . . 3.85 1.7 3.85 1 1 
        147 1 . . . . . 4.71 1.7 4.71 1 1 
        148 1 . . . . . 4.41 1.7 4.41 1 1 
        149 1 . . . . . 4.41 1.7 4.41 1 1 
        150 1 . . . . . 4.56 1.7 4.56 1 1 
        151 1 . . . . . 4.26 1.7 4.26 1 1 
        152 1 . . . . .  5.5 1.7  5.5 1 1 
        153 1 . . . . . 4.87 1.7 4.87 1 1 
        154 1 . . . . . 4.87 1.7 4.87 1 1 
        155 1 . . . . . 4.41 1.7 4.41 1 1 
        156 1 . . . . .  5.5 1.7  5.5 1 1 
        157 1 . . . . . 4.03 1.7 4.03 1 1 
        158 1 . . . . . 4.55 1.7 4.55 1 1 
        159 1 . . . . . 5.22 1.7 5.22 1 1 
        160 1 . . . . . 3.97 1.7 3.97 1 1 
        161 1 . . . . . 4.05 1.7 4.05 1 1 
        162 1 . . . . .  4.2 1.7  4.2 1 1 
        163 1 . . . . . 4.22 1.7 4.22 1 1 
        164 1 . . . . . 3.88 1.7 3.88 1 1 
        165 1 . . . . .  5.1 1.7  5.1 1 1 
        166 1 . . . . . 4.01 1.7 4.01 1 1 
        167 1 . . . . .  5.1 1.7  5.1 1 1 
        168 1 . . . . .  5.5 1.7  5.5 1 1 
        169 1 . . . . . 4.26 1.7 4.26 1 1 
        170 1 . . . . . 4.98 1.7 4.98 1 1 
        171 1 . . . . . 3.01 1.7 3.01 1 1 
        172 1 . . . . . 4.57 1.7 4.57 1 1 
        173 1 . . . . . 4.57 1.7 4.57 1 1 
        174 1 . . . . . 3.24 1.7 3.24 1 1 
        175 1 . . . . . 3.72 1.7 3.72 1 1 
        176 1 . . . . . 3.42 1.7 3.42 1 1 
        177 1 . . . . . 3.95 1.7 3.95 1 1 
        178 1 . . . . . 3.14 1.7 3.14 1 1 
        179 1 . . . . . 3.79 1.7 3.79 1 1 
        180 1 . . . . . 3.99 1.7 3.99 1 1 
        181 1 . . . . . 3.72 1.7 3.72 1 1 
        182 1 . . . . . 4.25 1.7 4.25 1 1 
        183 1 . . . . . 4.22 1.7 4.22 1 1 
        184 1 . . . . . 3.67 1.7 3.67 1 1 
        185 1 . . . . . 3.72 1.7 3.72 1 1 
        186 1 . . . . . 4.25 1.7 4.25 1 1 
        187 1 . . . . . 4.22 1.7 4.22 1 1 
        188 1 . . . . . 3.67 1.7 3.67 1 1 
        189 1 . . . . .  4.5 1.7  4.5 1 1 
        190 1 . . . . . 5.34 1.7 5.34 1 1 
        191 1 . . . . . 4.22 1.7 4.22 1 1 
        192 1 . . . . . 4.68 1.7 4.68 1 1 
        193 1 . . . . . 4.85 1.7 4.85 1 1 
        194 1 . . . . . 3.66 1.7 3.66 1 1 
        195 1 . . . . . 3.66 1.7 3.66 1 1 
        196 1 . . . . . 4.71 1.7 4.71 1 1 
        197 1 . . . . . 4.46 1.7 4.46 1 1 
        198 1 . . . . . 3.46 1.7 3.46 1 1 
        199 1 . . . . . 3.68 1.7 3.68 1 1 
        200 1 . . . . . 5.04 1.7 5.04 1 1 
        201 1 . . . . . 3.25 1.7 3.25 1 1 
        202 1 . . . . . 3.08 1.7 3.08 1 1 
        203 1 . . . . . 3.23 1.7 3.23 1 1 
        204 1 . . . . . 3.51 1.7 3.51 1 1 
        205 1 . . . . . 4.27 1.7 4.27 1 1 
        206 1 . . . . .  4.4 1.7  4.4 1 1 
        207 1 . . . . . 3.81 1.7 3.81 1 1 
        208 1 . . . . . 3.15 1.7 3.15 1 1 
        209 1 . . . . . 4.21 1.7 4.21 1 1 
        210 1 . . . . . 2.99 1.7 2.99 1 1 
        211 1 . . . . . 4.39 1.7 4.39 1 1 
        212 1 . . . . . 4.23 1.7 4.23 1 1 
        213 1 . . . . .  4.0 1.7  4.0 1 1 
        214 1 . . . . . 4.29 1.7 4.29 1 1 
        215 1 . . . . . 4.86 1.7 4.86 1 1 
        216 1 . . . . . 4.86 1.7 4.86 1 1 
        217 1 . . . . . 4.23 1.7 4.23 1 1 
        218 1 . . . . .  4.0 1.7  4.0 1 1 
        219 1 . . . . . 4.29 1.7 4.29 1 1 
        220 1 . . . . . 4.86 1.7 4.86 1 1 
        221 1 . . . . . 4.86 1.7 4.86 1 1 
        222 1 . . . . . 4.71 1.7 4.71 1 1 
        223 1 . . . . . 5.42 1.7 5.42 1 1 
        224 1 . . . . . 4.88 1.7 4.88 1 1 
        225 1 . . . . . 3.71 1.7 3.71 1 1 
        226 1 . . . . . 4.08 1.7 4.08 1 1 
        227 1 . . . . . 4.63 1.7 4.63 1 1 
        228 1 . . . . .  4.3 1.7  4.3 1 1 
        229 1 . . . . . 5.28 1.7 5.28 1 1 
        230 1 . . . . . 4.63 1.7 4.63 1 1 
        231 1 . . . . . 4.33 1.7 4.33 1 1 
        232 1 . . . . . 4.31 1.7 4.31 1 1 
        233 1 . . . . . 5.28 1.7 5.28 1 1 
        234 1 . . . . . 4.36 1.7 4.36 1 1 
        235 1 . . . . . 4.36 1.7 4.36 1 1 
        236 1 . . . . . 4.33 1.7 4.33 1 1 
        237 1 . . . . . 4.48 1.7 4.48 1 1 
        238 1 . . . . . 3.85 1.7 3.85 1 1 
        239 1 . . . . . 4.47 1.7 4.47 1 1 
        240 1 . . . . . 3.93 1.7 3.93 1 1 
        241 1 . . . . . 3.86 1.7 3.86 1 1 
        242 1 . . . . . 3.86 1.7 3.86 1 1 
        243 1 . . . . . 3.34 1.7 3.34 1 1 
        244 1 . . . . .  3.9 1.7  3.9 1 1 
        245 1 . . . . . 5.17 1.7 5.17 1 1 
        246 1 . . . . . 4.27 1.7 4.27 1 1 
        247 1 . . . . . 3.69 1.7 3.69 1 1 
        248 1 . . . . . 4.07 1.7 4.07 1 1 
        249 1 . . . . . 3.51 1.7 3.51 1 1 
        250 1 . . . . . 4.07 1.7 4.07 1 1 
        251 1 . . . . . 3.87 1.7 3.87 1 1 
        252 1 . . . . . 4.33 1.7 4.33 1 1 
        253 1 . . . . . 3.89 1.7 3.89 1 1 
        254 1 . . . . . 3.62 1.7 3.62 1 1 
        255 1 . . . . . 3.38 1.7 3.38 1 1 
        256 1 . . . . . 3.68 1.7 3.68 1 1 
        257 1 . . . . . 3.22 1.7 3.22 1 1 
        258 1 . . . . . 3.68 1.7 3.68 1 1 
        259 1 . . . . . 3.24 1.7 3.24 1 1 
        260 1 . . . . . 3.02 1.7 3.02 1 1 
        261 1 . . . . . 3.48 1.7 3.48 1 1 
        262 1 . . . . . 4.79 1.7 4.79 1 1 
        263 1 . . . . . 4.52 1.7 4.52 1 1 
        264 1 . . . . . 4.05 1.7 4.05 1 1 
        265 1 . . . . . 3.31 1.7 3.31 1 1 
        266 1 . . . . . 4.05 1.7 4.05 1 1 
        267 1 . . . . . 4.38 1.7 4.38 1 1 
        268 1 . . . . .  4.1 1.7  4.1 1 1 
        269 1 . . . . . 4.85 1.7 4.85 1 1 
        270 1 . . . . .  5.0 1.7  5.0 1 1 
        271 1 . . . . . 4.64 1.7 4.64 1 1 
        272 1 . . . . . 5.01 1.7 5.01 1 1 
        273 1 . . . . . 3.68 1.7 3.68 1 1 
        274 1 . . . . . 3.81 1.7 3.81 1 1 
        275 1 . . . . . 4.57 1.7 4.57 1 1 
        276 1 . . . . . 4.05 1.7 4.05 1 1 
        277 1 . . . . . 4.11 1.7 4.11 1 1 
        278 1 . . . . . 3.91 1.7 3.91 1 1 
        279 1 . . . . . 4.65 1.7 4.65 1 1 
        280 1 . . . . . 3.05 1.7 3.05 1 1 
        281 1 . . . . . 3.33 1.7 3.33 1 1 
        282 1 . . . . . 3.59 1.7 3.59 1 1 
        283 1 . . . . . 4.14 1.7 4.14 1 1 
        284 1 . . . . . 3.57 1.7 3.57 1 1 
        285 1 . . . . . 5.44 1.7 5.44 1 1 
        286 1 . . . . .  5.3 1.7  5.3 1 1 
        287 1 . . . . . 4.03 1.7 4.03 1 1 
        288 1 . . . . . 4.48 1.7 4.48 1 1 
        289 1 . . . . . 4.82 1.7 4.82 1 1 
        290 1 . . . . . 3.73 1.7 3.73 1 1 
        291 1 . . . . .  5.1 1.7  5.1 1 1 
        292 1 . . . . . 4.15 1.7 4.15 1 1 
        293 1 . . . . . 4.49 1.7 4.49 1 1 
        294 1 . . . . . 4.25 1.7 4.25 1 1 
        295 1 . . . . . 3.59 1.7 3.59 1 1 
        296 1 . . . . . 3.99 1.7 3.99 1 1 
        297 1 . . . . . 3.95 1.7 3.95 1 1 
        298 1 . . . . . 4.68 1.7 4.68 1 1 
        299 1 . . . . . 4.31 1.7 4.31 1 1 
        300 1 . . . . . 2.99 1.7 2.99 1 1 
        301 1 . . . . . 3.25 1.7 3.25 1 1 
        302 1 . . . . . 3.14 1.7 3.14 1 1 
        303 1 . . . . . 3.36 1.7 3.36 1 1 
        304 1 . . . . . 4.63 1.7 4.63 1 1 
        305 1 . . . . . 2.78 1.7 2.78 1 1 
        306 1 . . . . . 4.55 1.7 4.55 1 1 
        307 1 . . . . . 3.22 1.7 3.22 1 1 
        308 1 . . . . . 3.22 1.7 3.22 1 1 
        309 1 . . . . . 4.49 1.7 4.49 1 1 
        310 1 . . . . .  3.8 1.7  3.8 1 1 
        311 1 . . . . . 4.18 1.7 4.18 1 1 
        312 1 . . . . . 3.58 1.7 3.58 1 1 
        313 1 . . . . . 4.78 1.7 4.78 1 1 
        314 1 . . . . . 4.35 1.7 4.35 1 1 
        315 1 . . . . . 5.06 1.7 5.06 1 1 
        316 1 . . . . . 3.51 1.7 3.51 1 1 
        317 1 . . . . . 4.89 1.7 4.89 1 1 
        318 1 . . . . . 3.75 1.7 3.75 1 1 
        319 1 . . . . .  5.0 1.7  5.0 1 1 
        320 1 . . . . . 4.65 1.7 4.65 1 1 
        321 1 . . . . .  4.3 1.7  4.3 1 1 
        322 1 . . . . . 3.38 1.7 3.38 1 1 
        323 1 . . . . .  4.3 1.7  4.3 1 1 
        324 1 . . . . . 4.49 1.7 4.49 1 1 
        325 1 . . . . . 4.91 1.7 4.91 1 1 
        326 1 . . . . . 3.76 1.7 3.76 1 1 
        327 1 . . . . . 4.43 1.7 4.43 1 1 
        328 1 . . . . . 3.56 1.7 3.56 1 1 
        329 1 . . . . . 4.45 1.7 4.45 1 1 
        330 1 . . . . . 4.65 1.7 4.65 1 1 
        331 1 . . . . . 5.17 1.7 5.17 1 1 
        332 1 . . . . . 4.31 1.7 4.31 1 1 
        333 1 . . . . . 5.17 1.7 5.17 1 1 
        334 1 . . . . . 4.68 1.7 4.68 1 1 
        335 1 . . . . . 4.16 1.7 4.16 1 1 
        336 1 . . . . . 3.63 1.7 3.63 1 1 
        337 1 . . . . . 5.32 1.7 5.32 1 1 
        338 1 . . . . . 4.51 1.7 4.51 1 1 
        339 1 . . . . . 5.32 1.7 5.32 1 1 
        340 1 . . . . . 4.58 1.7 4.58 1 1 
        341 1 . . . . . 4.03 1.7 4.03 1 1 
        342 1 . . . . . 3.45 1.7 3.45 1 1 
        343 1 . . . . . 4.03 1.7 4.03 1 1 
        344 1 . . . . . 3.23 1.7 3.23 1 1 
        345 1 . . . . .  5.5 1.7  5.5 1 1 
        346 1 . . . . . 5.44 1.7 5.44 1 1 
        347 1 . . . . . 3.29 1.7 3.29 1 1 
        348 1 . . . . . 2.76 1.7 2.76 1 1 
        349 1 . . . . . 3.29 1.7 3.29 1 1 
        350 1 . . . . . 4.13 1.7 4.13 1 1 
        351 1 . . . . .  5.5 1.7  5.5 1 1 
        352 1 . . . . .  4.2 1.7  4.2 1 1 
        353 1 . . . . . 4.23 1.7 4.23 1 1 
        354 1 . . . . .  4.6 1.7  4.6 1 1 
        355 1 . . . . . 3.76 1.7 3.76 1 1 
        356 1 . . . . .  4.6 1.7  4.6 1 1 
        357 1 . . . . . 3.64 1.7 3.64 1 1 
        358 1 . . . . . 3.53 1.7 3.53 1 1 
        359 1 . . . . . 3.55 1.7 3.55 1 1 
        360 1 . . . . . 4.18 1.7 4.18 1 1 
        361 1 . . . . . 3.21 1.7 3.21 1 1 
        362 1 . . . . . 4.08 1.7 4.08 1 1 
        363 1 . . . . . 4.67 1.7 4.67 1 1 
        364 1 . . . . . 5.01 1.7 5.01 1 1 
        365 1 . . . . . 3.02 1.7 3.02 1 1 
        366 1 . . . . . 2.71 1.7 2.71 1 1 
        367 1 . . . . . 4.84 1.7 4.84 1 1 
        368 1 . . . . . 4.75 1.7 4.75 1 1 
        369 1 . . . . . 4.51 1.7 4.51 1 1 
        370 1 . . . . . 2.84 1.7 2.84 1 1 
        371 1 . . . . . 4.87 1.7 4.87 1 1 
        372 1 . . . . . 3.01 1.7 3.01 1 1 
        373 1 . . . . . 4.06 1.7 4.06 1 1 
        374 1 . . . . . 3.88 1.7 3.88 1 1 
        375 1 . . . . .  5.5 1.7  5.5 1 1 
        376 1 . . . . . 3.49 1.7 3.49 1 1 
        377 1 . . . . . 3.31 1.7 3.31 1 1 
        378 1 . . . . . 3.82 1.7 3.82 1 1 
        379 1 . . . . . 4.83 1.7 4.83 1 1 
        380 1 . . . . . 4.45 1.7 4.45 1 1 
        381 1 . . . . .  5.5 1.7  5.5 1 1 
        382 1 . . . . . 3.29 1.7 3.29 1 1 
        383 1 . . . . . 3.31 1.7 3.31 1 1 
        384 1 . . . . . 3.82 1.7 3.82 1 1 
        385 1 . . . . . 4.83 1.7 4.83 1 1 
        386 1 . . . . . 4.45 1.7 4.45 1 1 
        387 1 . . . . .  3.4 1.7  3.4 1 1 
        388 1 . . . . . 3.88 1.7 3.88 1 1 
        389 1 . . . . . 4.31 1.7 4.31 1 1 
        390 1 . . . . . 3.76 1.7 3.76 1 1 
        391 1 . . . . . 4.93 1.7 4.93 1 1 
        392 1 . . . . . 3.89 1.7 3.89 1 1 
        393 1 . . . . .  3.3 1.7  3.3 1 1 
        394 1 . . . . . 3.29 1.7 3.29 1 1 
        395 1 . . . . . 4.65 1.7 4.65 1 1 
        396 1 . . . . . 4.36 1.7 4.36 1 1 
        397 1 . . . . . 4.49 1.7 4.49 1 1 
        398 1 . . . . . 3.32 1.7 3.32 1 1 
        399 1 . . . . . 5.06 1.7 5.06 1 1 
        400 1 . . . . . 3.71 1.7 3.71 1 1 
        401 1 . . . . . 3.14 1.7 3.14 1 1 
        402 1 . . . . . 5.16 1.7 5.16 1 1 
        403 1 . . . . .  3.4 1.7  3.4 1 1 
        404 1 . . . . . 5.14 1.7 5.14 1 1 
        405 1 . . . . . 3.17 1.7 3.17 1 1 
        406 1 . . . . . 3.76 1.7 3.76 1 1 
        407 1 . . . . . 3.08 1.7 3.08 1 1 
        408 1 . . . . . 4.31 1.7 4.31 1 1 
        409 1 . . . . . 2.96 1.7 2.96 1 1 
        410 1 . . . . . 4.31 1.7 4.31 1 1 
        411 1 . . . . . 2.71 1.7 2.71 1 1 
        412 1 . . . . . 3.26 1.7 3.26 1 1 
        413 1 . . . . . 5.14 1.7 5.14 1 1 
        414 1 . . . . .  5.5 1.7  5.5 1 1 
        415 1 . . . . . 5.37 1.7 5.37 1 1 
        416 1 . . . . . 4.02 1.7 4.02 1 1 
        417 1 . . . . . 3.56 1.7 3.56 1 1 
        418 1 . . . . . 5.34 1.7 5.34 1 1 
        419 1 . . . . . 3.97 1.7 3.97 1 1 
        420 1 . . . . . 3.53 1.7 3.53 1 1 
        421 1 . . . . . 4.68 1.7 4.68 1 1 
        422 1 . . . . . 4.27 1.7 4.27 1 1 
        423 1 . . . . . 4.27 1.7 4.27 1 1 
        424 1 . . . . . 4.36 1.7 4.36 1 1 
        425 1 . . . . . 3.49 1.7 3.49 1 1 
        426 1 . . . . . 4.29 1.7 4.29 1 1 
        427 1 . . . . . 3.69 1.7 3.69 1 1 
        428 1 . . . . . 4.29 1.7 4.29 1 1 
        429 1 . . . . . 3.96 1.7 3.96 1 1 
        430 1 . . . . . 3.47 1.7 3.47 1 1 
        431 1 . . . . . 4.06 1.7 4.06 1 1 
        432 1 . . . . . 3.77 1.7 3.77 1 1 
        433 1 . . . . . 3.91 1.7 3.91 1 1 
        434 1 . . . . . 4.91 1.7 4.91 1 1 
        435 1 . . . . . 4.89 1.7 4.89 1 1 
        436 1 . . . . . 4.69 1.7 4.69 1 1 
        437 1 . . . . .  5.5 1.7  5.5 1 1 
        438 1 . . . . .  5.5 1.7  5.5 1 1 
        439 1 . . . . . 4.79 1.7 4.79 1 1 
        440 1 . . . . . 3.73 1.7 3.73 1 1 
        441 1 . . . . . 4.54 1.7 4.54 1 1 
        442 1 . . . . . 5.01 1.7 5.01 1 1 
        443 1 . . . . .  5.5 1.7  5.5 1 1 
        444 1 . . . . .  5.5 1.7  5.5 1 1 
        445 1 . . . . . 4.23 1.7 4.23 1 1 
        446 1 . . . . . 3.61 1.7 3.61 1 1 
        447 1 . . . . . 4.23 1.7 4.23 1 1 
        448 1 . . . . . 3.87 1.7 3.87 1 1 
        449 1 . . . . . 4.45 1.7 4.45 1 1 
        450 1 . . . . . 4.08 1.7 4.08 1 1 
        451 1 . . . . . 4.65 1.7 4.65 1 1 
        452 1 . . . . . 4.64 1.7 4.64 1 1 
        453 1 . . . . . 3.63 1.7 3.63 1 1 
        454 1 . . . . . 4.34 1.7 4.34 1 1 
        455 1 . . . . . 4.09 1.7 4.09 1 1 
        456 1 . . . . . 4.01 1.7 4.01 1 1 
        457 1 . . . . . 3.74 1.7 3.74 1 1 
        458 1 . . . . . 4.27 1.7 4.27 1 1 
        459 1 . . . . . 3.99 1.7 3.99 1 1 
        460 1 . . . . .  5.5 1.7  5.5 1 1 
        461 1 . . . . . 3.86 1.7 3.86 1 1 
        462 1 . . . . . 3.47 1.7 3.47 1 1 
        463 1 . . . . . 3.03 1.7 3.03 1 1 
        464 1 . . . . . 3.47 1.7 3.47 1 1 
        465 1 . . . . . 2.98 1.7 2.98 1 1 
        466 1 . . . . .  5.5 1.7  5.5 1 1 
        467 1 . . . . . 4.54 1.7 4.54 1 1 
        468 1 . . . . . 4.41 1.7 4.41 1 1 
        469 1 . . . . . 4.62 1.7 4.62 1 1 
        470 1 . . . . . 3.61 1.7 3.61 1 1 
        471 1 . . . . . 4.19 1.7 4.19 1 1 
        472 1 . . . . . 4.49 1.7 4.49 1 1 
        473 1 . . . . . 4.53 1.7 4.53 1 1 
        474 1 . . . . . 4.53 1.7 4.53 1 1 
        475 1 . . . . . 2.89 1.7 2.89 1 1 
        476 1 . . . . .  4.9 1.7  4.9 1 1 
        477 1 . . . . . 4.17 1.7 4.17 1 1 
        478 1 . . . . . 3.65 1.7 3.65 1 1 
        479 1 . . . . . 4.17 1.7 4.17 1 1 
        480 1 . . . . . 4.79 1.7 4.79 1 1 
        481 1 . . . . . 4.32 1.7 4.32 1 1 
        482 1 . . . . . 4.31 1.7 4.31 1 1 
        483 1 . . . . . 3.63 1.7 3.63 1 1 
        484 1 . . . . .  5.5 1.7  5.5 1 1 
        485 1 . . . . . 3.98 1.7 3.98 1 1 
        486 1 . . . . . 5.38 1.7 5.38 1 1 
        487 1 . . . . . 4.42 1.7 4.42 1 1 
        488 1 . . . . . 3.78 1.7 3.78 1 1 
        489 1 . . . . . 3.15 1.7 3.15 1 1 
        490 1 . . . . . 5.01 1.7 5.01 1 1 
        491 1 . . . . . 3.67 1.7 3.67 1 1 
        492 1 . . . . . 5.34 1.7 5.34 1 1 
        493 1 . . . . . 5.16 1.7 5.16 1 1 
        494 1 . . . . . 3.78 1.7 3.78 1 1 
        495 1 . . . . . 3.78 1.7 3.78 1 1 
        496 1 . . . . . 3.65 1.7 3.65 1 1 
        497 1 . . . . . 3.17 1.7 3.17 1 1 
        498 1 . . . . . 3.65 1.7 3.65 1 1 
        499 1 . . . . . 4.28 1.7 4.28 1 1 
        500 1 . . . . . 4.73 1.7 4.73 1 1 
        501 1 . . . . . 5.41 1.7 5.41 1 1 
        502 1 . . . . . 4.55 1.7 4.55 1 1 
        503 1 . . . . . 3.26 1.7 3.26 1 1 
        504 1 . . . . . 3.64 1.7 3.64 1 1 
        505 1 . . . . . 3.49 1.7 3.49 1 1 
        506 1 . . . . . 3.59 1.7 3.59 1 1 
        507 1 . . . . . 3.81 1.7 3.81 1 1 
        508 1 . . . . . 3.31 1.7 3.31 1 1 
        509 1 . . . . . 3.81 1.7 3.81 1 1 
        510 1 . . . . . 5.34 1.7 5.34 1 1 
        511 1 . . . . . 5.49 1.7 5.49 1 1 
        512 1 . . . . . 4.02 1.7 4.02 1 1 
        513 1 . . . . . 5.34 1.7 5.34 1 1 
        514 1 . . . . .  5.5 1.7  5.5 1 1 
        515 1 . . . . . 4.39 1.7 4.39 1 1 
        516 1 . . . . . 4.63 1.7 4.63 1 1 
        517 1 . . . . . 4.39 1.7 4.39 1 1 
        518 1 . . . . . 4.63 1.7 4.63 1 1 
        519 1 . . . . . 3.58 1.7 3.58 1 1 
        520 1 . . . . . 4.21 1.7 4.21 1 1 
        521 1 . . . . . 4.76 1.7 4.76 1 1 
        522 1 . . . . . 4.06 1.7 4.06 1 1 
        523 1 . . . . . 4.76 1.7 4.76 1 1 
        524 1 . . . . . 4.97 1.7 4.97 1 1 
        525 1 . . . . .  5.5 1.7  5.5 1 1 
        526 1 . . . . . 4.35 1.7 4.35 1 1 
        527 1 . . . . . 4.69 1.7 4.69 1 1 
        528 1 . . . . . 4.99 1.7 4.99 1 1 
        529 1 . . . . . 5.06 1.7 5.06 1 1 
        530 1 . . . . . 4.59 1.7 4.59 1 1 
        531 1 . . . . . 4.32 1.7 4.32 1 1 
        532 1 . . . . .  4.9 1.7  4.9 1 1 
        533 1 . . . . . 4.89 1.7 4.89 1 1 
        534 1 . . . . . 3.47 1.7 3.47 1 1 
        535 1 . . . . . 4.25 1.7 4.25 1 1 
        536 1 . . . . . 4.59 1.7 4.59 1 1 
        537 1 . . . . . 3.49 1.7 3.49 1 1 
        538 1 . . . . . 5.03 1.7 5.03 1 1 
        539 1 . . . . . 4.44 1.7 4.44 1 1 
        540 1 . . . . . 4.08 1.7 4.08 1 1 
        541 1 . . . . . 3.73 1.7 3.73 1 1 
        542 1 . . . . . 4.82 1.7 4.82 1 1 
        543 1 . . . . . 3.51 1.7 3.51 1 1 
        544 1 . . . . . 3.51 1.7 3.51 1 1 
        545 1 . . . . . 3.97 1.7 3.97 1 1 
        546 1 . . . . . 4.23 1.7 4.23 1 1 
        547 1 . . . . . 3.61 1.7 3.61 1 1 
        548 1 . . . . . 4.23 1.7 4.23 1 1 
        549 1 . . . . . 5.18 1.7 5.18 1 1 
        550 1 . . . . . 3.65 1.7 3.65 1 1 
        551 1 . . . . . 5.18 1.7 5.18 1 1 
        552 1 . . . . . 4.27 1.7 4.27 1 1 
        553 1 . . . . .  4.6 1.7  4.6 1 1 
        554 1 . . . . . 3.89 1.7 3.89 1 1 
        555 1 . . . . . 3.71 1.7 3.71 1 1 
        556 1 . . . . . 4.85 1.7 4.85 1 1 
        557 1 . . . . . 4.18 1.7 4.18 1 1 
        558 1 . . . . . 3.44 1.7 3.44 1 1 
        559 1 . . . . . 4.18 1.7 4.18 1 1 
        560 1 . . . . .  4.2 1.7  4.2 1 1 
        561 1 . . . . . 4.58 1.7 4.58 1 1 
        562 1 . . . . . 4.58 1.7 4.58 1 1 
        563 1 . . . . .  4.8 1.7  4.8 1 1 
        564 1 . . . . . 4.19 1.7 4.19 1 1 
        565 1 . . . . . 4.26 1.7 4.26 1 1 
        566 1 . . . . . 3.96 1.7 3.96 1 1 
        567 1 . . . . . 4.61 1.7 4.61 1 1 
        568 1 . . . . . 4.63 1.7 4.63 1 1 
        569 1 . . . . . 3.63 1.7 3.63 1 1 
        570 1 . . . . . 4.34 1.7 4.34 1 1 
        571 1 . . . . . 3.12 1.7 3.12 1 1 
        572 1 . . . . . 3.65 1.7 3.65 1 1 
        573 1 . . . . . 5.41 1.7 5.41 1 1 
        574 1 . . . . . 5.12 1.7 5.12 1 1 
        575 1 . . . . .  4.1 1.7  4.1 1 1 
        576 1 . . . . .  5.0 1.7  5.0 1 1 
        577 1 . . . . .  4.3 1.7  4.3 1 1 
        578 1 . . . . .  5.0 1.7  5.0 1 1 
        579 1 . . . . .  5.5 1.7  5.5 1 1 
        580 1 . . . . . 4.18 1.7 4.18 1 1 
        581 1 . . . . . 3.64 1.7 3.64 1 1 
        582 1 . . . . . 4.81 1.7 4.81 1 1 
        583 1 . . . . . 3.29 1.7 3.29 1 1 
        584 1 . . . . . 5.02 1.7 5.02 1 1 
        585 1 . . . . . 4.32 1.7 4.32 1 1 
        586 1 . . . . . 3.55 1.7 3.55 1 1 
        587 1 . . . . . 2.99 1.7 2.99 1 1 
        588 1 . . . . . 3.55 1.7 3.55 1 1 
        589 1 . . . . .  4.0 1.7  4.0 1 1 
        590 1 . . . . . 3.35 1.7 3.35 1 1 
        591 1 . . . . .  4.0 1.7  4.0 1 1 
        592 1 . . . . . 3.53 1.7 3.53 1 1 
        593 1 . . . . .  3.9 1.7  3.9 1 1 
        594 1 . . . . . 4.28 1.7 4.28 1 1 
        595 1 . . . . .  3.6 1.7  3.6 1 1 
        596 1 . . . . . 4.28 1.7 4.28 1 1 
        597 1 . . . . . 3.66 1.7 3.66 1 1 
        598 1 . . . . . 3.65 1.7 3.65 1 1 
        599 1 . . . . . 3.65 1.7 3.65 1 1 
        600 1 . . . . .  5.5 1.7  5.5 1 1 
        601 1 . . . . . 4.16 1.7 4.16 1 1 
        602 1 . . . . .  5.5 1.7  5.5 1 1 
        603 1 . . . . . 4.43 1.7 4.43 1 1 
        604 1 . . . . . 3.73 1.7 3.73 1 1 
        605 1 . . . . . 4.82 1.7 4.82 1 1 
        606 1 . . . . . 5.34 1.7 5.34 1 1 
        607 1 . . . . . 4.42 1.7 4.42 1 1 
        608 1 . . . . .  3.1 1.7  3.1 1 1 
        609 1 . . . . . 4.42 1.7 4.42 1 1 
        610 1 . . . . . 4.06 1.7 4.06 1 1 
        611 1 . . . . . 4.47 1.7 4.47 1 1 
        612 1 . . . . . 3.44 1.7 3.44 1 1 
        613 1 . . . . . 4.81 1.7 4.81 1 1 
        614 1 . . . . . 3.77 1.7 3.77 1 1 
        615 1 . . . . . 3.92 1.7 3.92 1 1 
        616 1 . . . . . 4.07 1.7 4.07 1 1 
        617 1 . . . . . 4.99 1.7 4.99 1 1 
        618 1 . . . . . 4.13 1.7 4.13 1 1 
        619 1 . . . . . 4.16 1.7 4.16 1 1 
        620 1 . . . . . 4.85 1.7 4.85 1 1 
        621 1 . . . . . 5.44 1.7 5.44 1 1 
        622 1 . . . . . 2.65 1.7 2.65 1 1 
        623 1 . . . . . 4.52 1.7 4.52 1 1 
        624 1 . . . . .  4.2 1.7  4.2 1 1 
        625 1 . . . . . 3.11 1.7 3.11 1 1 
        626 1 . . . . . 3.74 1.7 3.74 1 1 
        627 1 . . . . . 3.55 1.7 3.55 1 1 
        628 1 . . . . . 3.99 1.7 3.99 1 1 
        629 1 . . . . . 5.08 1.7 5.08 1 1 
        630 1 . . . . . 3.47 1.7 3.47 1 1 
        631 1 . . . . . 3.14 1.7 3.14 1 1 
        632 1 . . . . . 5.44 1.7 5.44 1 1 
        633 1 . . . . . 4.99 1.7 4.99 1 1 
        634 1 . . . . . 4.84 1.7 4.84 1 1 
        635 1 . . . . . 3.88 1.7 3.88 1 1 
        636 1 . . . . . 4.35 1.7 4.35 1 1 
        637 1 . . . . .  4.3 1.7  4.3 1 1 
        638 1 . . . . . 4.73 1.7 4.73 1 1 
        639 1 . . . . . 4.84 1.7 4.84 1 1 
        640 1 . . . . . 3.88 1.7 3.88 1 1 
        641 1 . . . . . 4.35 1.7 4.35 1 1 
        642 1 . . . . .  4.3 1.7  4.3 1 1 
        643 1 . . . . . 4.73 1.7 4.73 1 1 
        644 1 . . . . . 3.48 1.7 3.48 1 1 
        645 1 . . . . . 4.19 1.7 4.19 1 1 
        646 1 . . . . .  5.5 1.7  5.5 1 1 
        647 1 . . . . . 5.28 1.7 5.28 1 1 
        648 1 . . . . . 4.55 1.7 4.55 1 1 
        649 1 . . . . . 5.28 1.7 5.28 1 1 
        650 1 . . . . . 3.38 1.7 3.38 1 1 
        651 1 . . . . . 4.42 1.7 4.42 1 1 
        652 1 . . . . .  4.1 1.7  4.1 1 1 
        653 1 . . . . . 4.27 1.7 4.27 1 1 
        654 1 . . . . . 4.14 1.7 4.14 1 1 
        655 1 . . . . . 3.29 1.7 3.29 1 1 
        656 1 . . . . . 3.55 1.7 3.55 1 1 
        657 1 . . . . . 4.51 1.7 4.51 1 1 
        658 1 . . . . . 3.71 1.7 3.71 1 1 
        659 1 . . . . . 3.12 1.7 3.12 1 1 
        660 1 . . . . . 3.71 1.7 3.71 1 1 
        661 1 . . . . . 3.18 1.7 3.18 1 1 
        662 1 . . . . . 4.25 1.7 4.25 1 1 
        663 1 . . . . . 3.01 1.7 3.01 1 1 
        664 1 . . . . . 3.37 1.7 3.37 1 1 
        665 1 . . . . . 5.05 1.7 5.05 1 1 
        666 1 . . . . . 3.41 1.7 3.41 1 1 
        667 1 . . . . . 2.94 1.7 2.94 1 1 
        668 1 . . . . . 3.41 1.7 3.41 1 1 
        669 1 . . . . . 3.32 1.7 3.32 1 1 
        670 1 . . . . . 4.64 1.7 4.64 1 1 
        671 1 . . . . . 3.54 1.7 3.54 1 1 
        672 1 . . . . . 4.09 1.7 4.09 1 1 
        673 1 . . . . . 3.74 1.7 3.74 1 1 
        674 1 . . . . . 4.56 1.7 4.56 1 1 
        675 1 . . . . . 3.74 1.7 3.74 1 1 
        676 1 . . . . . 3.68 1.7 3.68 1 1 
        677 1 . . . . . 4.24 1.7 4.24 1 1 
        678 1 . . . . .  5.5 1.7  5.5 1 1 
        679 1 . . . . . 5.01 1.7 5.01 1 1 
        680 1 . . . . . 4.18 1.7 4.18 1 1 
        681 1 . . . . . 4.29 1.7 4.29 1 1 
        682 1 . . . . .  5.5 1.7  5.5 1 1 
        683 1 . . . . . 3.73 1.7 3.73 1 1 
        684 1 . . . . . 3.73 1.7 3.73 1 1 
        685 1 . . . . . 4.74 1.7 4.74 1 1 
        686 1 . . . . . 4.31 1.7 4.31 1 1 
        687 1 . . . . . 3.76 1.7 3.76 1 1 
        688 1 . . . . .  5.5 1.7  5.5 1 1 
        689 1 . . . . . 4.11 1.7 4.11 1 1 
        690 1 . . . . . 3.99 1.7 3.99 1 1 
        691 1 . . . . . 3.67 1.7 3.67 1 1 
        692 1 . . . . . 3.95 1.7 3.95 1 1 
        693 1 . . . . . 3.43 1.7 3.43 1 1 
        694 1 . . . . . 5.43 1.7 5.43 1 1 
        695 1 . . . . . 3.69 1.7 3.69 1 1 
        696 1 . . . . . 3.27 1.7 3.27 1 1 
        697 1 . . . . .  3.9 1.7  3.9 1 1 
        698 1 . . . . . 3.74 1.7 3.74 1 1 
        699 1 . . . . . 3.93 1.7 3.93 1 1 
        700 1 . . . . . 3.46 1.7 3.46 1 1 
        701 1 . . . . .  4.1 1.7  4.1 1 1 
        702 1 . . . . . 3.89 1.7 3.89 1 1 
        703 1 . . . . . 4.62 1.7 4.62 1 1 
        704 1 . . . . .  5.5 1.7  5.5 1 1 
        705 1 . . . . . 4.46 1.7 4.46 1 1 
        706 1 . . . . . 4.24 1.7 4.24 1 1 
        707 1 . . . . . 4.86 1.7 4.86 1 1 
        708 1 . . . . . 4.33 1.7 4.33 1 1 
        709 1 . . . . . 3.69 1.7 3.69 1 1 
        710 1 . . . . . 3.08 1.7 3.08 1 1 
        711 1 . . . . . 4.07 1.7 4.07 1 1 
        712 1 . . . . . 3.98 1.7 3.98 1 1 
        713 1 . . . . . 4.56 1.7 4.56 1 1 
        714 1 . . . . . 3.86 1.7 3.86 1 1 
        715 1 . . . . . 4.56 1.7 4.56 1 1 
        716 1 . . . . . 3.64 1.7 3.64 1 1 
        717 1 . . . . . 4.15 1.7 4.15 1 1 
        718 1 . . . . . 4.58 1.7 4.58 1 1 
        719 1 . . . . . 3.19 1.7 3.19 1 1 
        720 1 . . . . . 4.58 1.7 4.58 1 1 
        721 1 . . . . . 4.46 1.7 4.46 1 1 
        722 1 . . . . . 5.35 1.7 5.35 1 1 
        723 1 . . . . . 4.56 1.7 4.56 1 1 
        724 1 . . . . .  5.1 1.7  5.1 1 1 
        725 1 . . . . . 3.54 1.7 3.54 1 1 
        726 1 . . . . . 3.64 1.7 3.64 1 1 
        727 1 . . . . .  5.0 1.7  5.0 1 1 
        728 1 . . . . . 4.03 1.7 4.03 1 1 
        729 1 . . . . . 3.09 1.7 3.09 1 1 
        730 1 . . . . . 4.97 1.7 4.97 1 1 
        731 1 . . . . .  3.8 1.7  3.8 1 1 
        732 1 . . . . . 4.97 1.7 4.97 1 1 
        733 1 . . . . . 3.45 1.7 3.45 1 1 
        734 1 . . . . . 4.68 1.7 4.68 1 1 
        735 1 . . . . . 3.49 1.7 3.49 1 1 
        736 1 . . . . . 4.77 1.7 4.77 1 1 
        737 1 . . . . . 5.34 1.7 5.34 1 1 
        738 1 . . . . . 4.99 1.7 4.99 1 1 
        739 1 . . . . . 3.44 1.7 3.44 1 1 
        740 1 . . . . . 4.25 1.7 4.25 1 1 
        741 1 . . . . . 3.62 1.7 3.62 1 1 
        742 1 . . . . . 4.93 1.7 4.93 1 1 
        743 1 . . . . . 4.31 1.7 4.31 1 1 
        744 1 . . . . . 3.65 1.7 3.65 1 1 
        745 1 . . . . . 4.81 1.7 4.81 1 1 
        746 1 . . . . .  4.2 1.7  4.2 1 1 
        747 1 . . . . .  4.4 1.7  4.4 1 1 
        748 1 . . . . . 3.76 1.7 3.76 1 1 
        749 1 . . . . . 4.27 1.7 4.27 1 1 
        750 1 . . . . .  4.9 1.7  4.9 1 1 
        751 1 . . . . . 4.08 1.7 4.08 1 1 
        752 1 . . . . .  4.9 1.7  4.9 1 1 
        753 1 . . . . . 3.99 1.7 3.99 1 1 
        754 1 . . . . . 3.65 1.7 3.65 1 1 
        755 1 . . . . .  3.4 1.7  3.4 1 1 
        756 1 . . . . . 3.34 1.7 3.34 1 1 
        757 1 . . . . . 3.21 1.7 3.21 1 1 
        758 1 . . . . . 4.25 1.7 4.25 1 1 
        759 1 . . . . . 3.49 1.7 3.49 1 1 
        760 1 . . . . . 3.79 1.7 3.79 1 1 
        761 1 . . . . . 3.59 1.7 3.59 1 1 
        762 1 . . . . . 2.98 1.7 2.98 1 1 
        763 1 . . . . . 4.03 1.7 4.03 1 1 
        764 1 . . . . . 3.11 1.7 3.11 1 1 
        765 1 . . . . . 3.08 1.7 3.08 1 1 
        766 1 . . . . . 4.54 1.7 4.54 1 1 
        767 1 . . . . . 4.28 1.7 4.28 1 1 
        768 1 . . . . . 3.59 1.7 3.59 1 1 
        769 1 . . . . . 3.21 1.7 3.21 1 1 
        770 1 . . . . . 3.36 1.7 3.36 1 1 
        771 1 . . . . .  4.8 1.7  4.8 1 1 
        772 1 . . . . . 3.98 1.7 3.98 1 1 
        773 1 . . . . . 3.67 1.7 3.67 1 1 
        774 1 . . . . . 3.61 1.7 3.61 1 1 
        775 1 . . . . . 3.67 1.7 3.67 1 1 
        776 1 . . . . . 4.18 1.7 4.18 1 1 
        777 1 . . . . . 4.34 1.7 4.34 1 1 
        778 1 . . . . . 4.18 1.7 4.18 1 1 
        779 1 . . . . . 4.34 1.7 4.34 1 1 
        780 1 . . . . . 3.44 1.7 3.44 1 1 
        781 1 . . . . . 3.79 1.7 3.79 1 1 
        782 1 . . . . . 3.39 1.7 3.39 1 1 
        783 1 . . . . . 4.11 1.7 4.11 1 1 
        784 1 . . . . . 3.47 1.7 3.47 1 1 
        785 1 . . . . .  5.1 1.7  5.1 1 1 
        786 1 . . . . . 3.42 1.7 3.42 1 1 
        787 1 . . . . . 5.28 1.7 5.28 1 1 
        788 1 . . . . . 3.83 1.7 3.83 1 1 
        789 1 . . . . . 3.74 1.7 3.74 1 1 
        790 1 . . . . . 4.72 1.7 4.72 1 1 
        791 1 . . . . .  5.5 1.7  5.5 1 1 
        792 1 . . . . . 5.12 1.7 5.12 1 1 
        793 1 . . . . . 4.25 1.7 4.25 1 1 
        794 1 . . . . . 3.34 1.7 3.34 1 1 
        795 1 . . . . . 4.34 1.7 4.34 1 1 
        796 1 . . . . . 3.74 1.7 3.74 1 1 
        797 1 . . . . . 3.23 1.7 3.23 1 1 
        798 1 . . . . . 3.74 1.7 3.74 1 1 
        799 1 . . . . . 3.62 1.7 3.62 1 1 
        800 1 . . . . . 3.94 1.7 3.94 1 1 
        801 1 . . . . . 4.79 1.7 4.79 1 1 
        802 1 . . . . . 5.44 1.7 5.44 1 1 
        803 1 . . . . . 4.91 1.7 4.91 1 1 
        804 1 . . . . . 3.79 1.7 3.79 1 1 
        805 1 . . . . . 3.78 1.7 3.78 1 1 
        806 1 . . . . . 5.45 1.7 5.45 1 1 
        807 1 . . . . . 4.24 1.7 4.24 1 1 
        808 1 . . . . . 3.49 1.7 3.49 1 1 
        809 1 . . . . . 4.24 1.7 4.24 1 1 
        810 1 . . . . .  5.5 1.7  5.5 1 1 
        811 1 . . . . . 4.12 1.7 4.12 1 1 
        812 1 . . . . .  5.5 1.7  5.5 1 1 
        813 1 . . . . . 4.29 1.7 4.29 1 1 
        814 1 . . . . . 4.65 1.7 4.65 1 1 
        815 1 . . . . . 4.37 1.7 4.37 1 1 
        816 1 . . . . .  4.2 1.7  4.2 1 1 
        817 1 . . . . . 3.65 1.7 3.65 1 1 
        818 1 . . . . . 3.75 1.7 3.75 1 1 
        819 1 . . . . .  3.6 1.7  3.6 1 1 
        820 1 . . . . . 3.62 1.7 3.62 1 1 
        821 1 . . . . . 3.94 1.7 3.94 1 1 
        822 1 . . . . . 4.56 1.7 4.56 1 1 
        823 1 . . . . . 3.67 1.7 3.67 1 1 
        824 1 . . . . . 4.56 1.7 4.56 1 1 
        825 1 . . . . .  4.7 1.7  4.7 1 1 
        826 1 . . . . . 4.23 1.7 4.23 1 1 
        827 1 . . . . . 3.93 1.7 3.93 1 1 
        828 1 . . . . . 4.65 1.7 4.65 1 1 
        829 1 . . . . . 3.93 1.7 3.93 1 1 
        830 1 . . . . . 3.56 1.7 3.56 1 1 
        831 1 . . . . . 4.33 1.7 4.33 1 1 
        832 1 . . . . . 3.06 1.7 3.06 1 1 
        833 1 . . . . . 2.83 1.7 2.83 1 1 
        834 1 . . . . . 3.83 1.7 3.83 1 1 
        835 1 . . . . . 3.49 1.7 3.49 1 1 
        836 1 . . . . . 4.38 1.7 4.38 1 1 
        837 1 . . . . . 2.97 1.7 2.97 1 1 
        838 1 . . . . . 3.29 1.7 3.29 1 1 
        839 1 . . . . . 2.87 1.7 2.87 1 1 
        840 1 . . . . . 4.37 1.7 4.37 1 1 
        841 1 . . . . . 5.18 1.7 5.18 1 1 
        842 1 . . . . . 3.16 1.7 3.16 1 1 
        843 1 . . . . .  3.8 1.7  3.8 1 1 
        844 1 . . . . . 4.93 1.7 4.93 1 1 
        845 1 . . . . . 2.72 1.7 2.72 1 1 
        846 1 . . . . . 4.09 1.7 4.09 1 1 
        847 1 . . . . . 4.16 1.7 4.16 1 1 
        848 1 . . . . . 4.61 1.7 4.61 1 1 
        849 1 . . . . .  5.5 1.7  5.5 1 1 
        850 1 . . . . . 3.69 1.7 3.69 1 1 
        851 1 . . . . . 3.81 1.7 3.81 1 1 
        852 1 . . . . . 3.62 1.7 3.62 1 1 
        853 1 . . . . .  3.3 1.7  3.3 1 1 
        854 1 . . . . . 3.68 1.7 3.68 1 1 
        855 1 . . . . . 4.13 1.7 4.13 1 1 
        856 1 . . . . . 3.35 1.7 3.35 1 1 
        857 1 . . . . . 3.34 1.7 3.34 1 1 
        858 1 . . . . . 4.23 1.7 4.23 1 1 
        859 1 . . . . . 4.02 1.7 4.02 1 1 
        860 1 . . . . . 3.43 1.7 3.43 1 1 
        861 1 . . . . . 4.53 1.7 4.53 1 1 
        862 1 . . . . . 3.73 1.7 3.73 1 1 
        863 1 . . . . . 3.46 1.7 3.46 1 1 
        864 1 . . . . . 3.46 1.7 3.46 1 1 
        865 1 . . . . .  4.4 1.7  4.4 1 1 
        866 1 . . . . . 4.75 1.7 4.75 1 1 
        867 1 . . . . . 4.18 1.7 4.18 1 1 
        868 1 . . . . . 4.55 1.7 4.55 1 1 
        869 1 . . . . . 4.58 1.7 4.58 1 1 
        870 1 . . . . . 4.29 1.7 4.29 1 1 
        871 1 . . . . . 4.33 1.7 4.33 1 1 
        872 1 . . . . .  3.4 1.7  3.4 1 1 
        873 1 . . . . . 4.11 1.7 4.11 1 1 
        874 1 . . . . . 4.12 1.7 4.12 1 1 
        875 1 . . . . . 5.07 1.7 5.07 1 1 
        876 1 . . . . . 4.27 1.7 4.27 1 1 
        877 1 . . . . . 3.37 1.7 3.37 1 1 
        878 1 . . . . . 4.95 1.7 4.95 1 1 
        879 1 . . . . . 4.78 1.7 4.78 1 1 
        880 1 . . . . . 3.97 1.7 3.97 1 1 
        881 1 . . . . . 3.37 1.7 3.37 1 1 
        882 1 . . . . . 4.95 1.7 4.95 1 1 
        883 1 . . . . . 4.78 1.7 4.78 1 1 
        884 1 . . . . . 5.16 1.7 5.16 1 1 
        885 1 . . . . . 4.78 1.7 4.78 1 1 
        886 1 . . . . . 4.51 1.7 4.51 1 1 
        887 1 . . . . . 5.26 1.7 5.26 1 1 
        888 1 . . . . . 4.85 1.7 4.85 1 1 
        889 1 . . . . .  4.6 1.7  4.6 1 1 
        890 1 . . . . . 4.99 1.7 4.99 1 1 
        891 1 . . . . . 4.49 1.7 4.49 1 1 
        892 1 . . . . . 3.66 1.7 3.66 1 1 
        893 1 . . . . . 4.49 1.7 4.49 1 1 
        894 1 . . . . . 4.17 1.7 4.17 1 1 
        895 1 . . . . . 4.05 1.7 4.05 1 1 
        896 1 . . . . . 4.45 1.7 4.45 1 1 
        897 1 . . . . . 3.56 1.7 3.56 1 1 
        898 1 . . . . .  5.5 1.7  5.5 1 1 
        899 1 . . . . .  5.5 1.7  5.5 1 1 
        900 1 . . . . . 4.06 1.7 4.06 1 1 
        901 1 . . . . . 3.61 1.7 3.61 1 1 
        902 1 . . . . . 3.75 1.7 3.75 1 1 
        903 1 . . . . . 4.99 1.7 4.99 1 1 
        904 1 . . . . . 3.65 1.7 3.65 1 1 
        905 1 . . . . .  3.6 1.7  3.6 1 1 
        906 1 . . . . . 3.86 1.7 3.86 1 1 
        907 1 . . . . .  5.4 1.7  5.4 1 1 
        908 1 . . . . .  5.5 1.7  5.5 1 1 
        909 1 . . . . . 3.65 1.7 3.65 1 1 
        910 1 . . . . . 3.57 1.7 3.57 1 1 
        911 1 . . . . . 3.42 1.7 3.42 1 1 
        912 1 . . . . . 3.72 1.7 3.72 1 1 
        913 1 . . . . . 2.96 1.7 2.96 1 1 
        914 1 . . . . . 4.49 1.7 4.49 1 1 
        915 1 . . . . . 3.78 1.7 3.78 1 1 
        916 1 . . . . . 4.49 1.7 4.49 1 1 
        917 1 . . . . . 4.95 1.7 4.95 1 1 
        918 1 . . . . . 3.61 1.7 3.61 1 1 
        919 1 . . . . . 3.22 1.7 3.22 1 1 
        920 1 . . . . . 5.35 1.7 5.35 1 1 
        921 1 . . . . . 4.01 1.7 4.01 1 1 
        922 1 . . . . . 3.49 1.7 3.49 1 1 
        923 1 . . . . . 4.01 1.7 4.01 1 1 
        924 1 . . . . . 4.85 1.7 4.85 1 1 
        925 1 . . . . .  4.2 1.7  4.2 1 1 
        926 1 . . . . . 5.15 1.7 5.15 1 1 
        927 1 . . . . . 4.46 1.7 4.46 1 1 
        928 1 . . . . . 4.12 1.7 4.12 1 1 
        929 1 . . . . . 3.41 1.7 3.41 1 1 
        930 1 . . . . . 5.01 1.7 5.01 1 1 
        931 1 . . . . .  4.0 1.7  4.0 1 1 
        932 1 . . . . . 3.46 1.7 3.46 1 1 
        933 1 . . . . .  4.0 1.7  4.0 1 1 
        934 1 . . . . . 3.81 1.7 3.81 1 1 
        935 1 . . . . . 2.99 1.7 2.99 1 1 
        936 1 . . . . . 4.35 1.7 4.35 1 1 
        937 1 . . . . . 3.46 1.7 3.46 1 1 
        938 1 . . . . . 3.43 1.7 3.43 1 1 
        939 1 . . . . .  4.5 1.7  4.5 1 1 
        940 1 . . . . . 4.17 1.7 4.17 1 1 
        941 1 . . . . . 4.11 1.7 4.11 1 1 
        942 1 . . . . . 3.54 1.7 3.54 1 1 
        943 1 . . . . . 4.89 1.7 4.89 1 1 
        944 1 . . . . . 4.33 1.7 4.33 1 1 
        945 1 . . . . .  3.6 1.7  3.6 1 1 
        946 1 . . . . . 4.25 1.7 4.25 1 1 
        947 1 . . . . . 5.49 1.7 5.49 1 1 
        948 1 . . . . . 3.25 1.7 3.25 1 1 
        949 1 . . . . . 4.01 1.7 4.01 1 1 
        950 1 . . . . . 3.92 1.7 3.92 1 1 
        951 1 . . . . . 4.01 1.7 4.01 1 1 
        952 1 . . . . . 4.08 1.7 4.08 1 1 
        953 1 . . . . . 3.97 1.7 3.97 1 1 
        954 1 . . . . . 4.73 1.7 4.73 1 1 
        955 1 . . . . . 4.73 1.7 4.73 1 1 
        956 1 . . . . . 3.65 1.7 3.65 1 1 
        957 1 . . . . . 3.97 1.7 3.97 1 1 
        958 1 . . . . . 4.27 1.7 4.27 1 1 
        959 1 . . . . . 4.21 1.7 4.21 1 1 
        960 1 . . . . . 3.35 1.7 3.35 1 1 
        961 1 . . . . . 3.46 1.7 3.46 1 1 
        962 1 . . . . . 3.46 1.7 3.46 1 1 
        963 1 . . . . . 3.74 1.7 3.74 1 1 
        964 1 . . . . . 3.41 1.7 3.41 1 1 
        965 1 . . . . . 4.06 1.7 4.06 1 1 
        966 1 . . . . . 3.98 1.7 3.98 1 1 
        967 1 . . . . . 2.98 1.7 2.98 1 1 
        968 1 . . . . . 4.76 1.7 4.76 1 1 
        969 1 . . . . . 3.62 1.7 3.62 1 1 
        970 1 . . . . . 4.73 1.7 4.73 1 1 
        971 1 . . . . . 5.44 1.7 5.44 1 1 
        972 1 . . . . . 5.44 1.7 5.44 1 1 
        973 1 . . . . . 3.85 1.7 3.85 1 1 
        974 1 . . . . . 5.48 1.7 5.48 1 1 
        975 1 . . . . . 4.43 1.7 4.43 1 1 
        976 1 . . . . . 3.68 1.7 3.68 1 1 
        977 1 . . . . . 4.54 1.7 4.54 1 1 
        978 1 . . . . . 4.16 1.7 4.16 1 1 
        979 1 . . . . . 5.34 1.7 5.34 1 1 
        980 1 . . . . . 4.47 1.7 4.47 1 1 
        981 1 . . . . . 4.14 1.7 4.14 1 1 
        982 1 . . . . . 4.13 1.7 4.13 1 1 
        983 1 . . . . . 4.14 1.7 4.14 1 1 
        984 1 . . . . . 3.92 1.7 3.92 1 1 
        985 1 . . . . . 4.27 1.7 4.27 1 1 
        986 1 . . . . . 4.11 1.7 4.11 1 1 
        987 1 . . . . .  4.4 1.7  4.4 1 1 
        988 1 . . . . . 3.28 1.7 3.28 1 1 
        989 1 . . . . . 3.88 1.7 3.88 1 1 
        990 1 . . . . . 4.68 1.7 4.68 1 1 
        991 1 . . . . . 3.85 1.7 3.85 1 1 
        992 1 . . . . . 4.92 1.7 4.92 1 1 
        993 1 . . . . . 5.29 1.7 5.29 1 1 
        994 1 . . . . . 5.33 1.7 5.33 1 1 
        995 1 . . . . .  3.6 1.7  3.6 1 1 
        996 1 . . . . .  3.6 1.7  3.6 1 1 
        997 1 . . . . . 4.46 1.7 4.46 1 1 
        998 1 . . . . . 3.87 1.7 3.87 1 1 
        999 1 . . . . . 3.87 1.7 3.87 1 1 
       1000 1 . . . . . 3.65 1.7 3.65 1 1 
       1001 1 . . . . . 4.71 1.7 4.71 1 1 
       1002 1 . . . . . 4.77 1.7 4.77 1 1 
       1003 1 . . . . . 4.55 1.7 4.55 1 1 
       1004 1 . . . . . 3.68 1.7 3.68 1 1 
       1005 1 . . . . . 4.35 1.7 4.35 1 1 
       1006 1 . . . . . 4.35 1.7 4.35 1 1 
       1007 1 . . . . .  4.2 1.7  4.2 1 1 
       1008 1 . . . . . 4.71 1.7 4.71 1 1 
       1009 1 . . . . . 3.29 1.7 3.29 1 1 
       1010 1 . . . . . 3.66 1.7 3.66 1 1 
       1011 1 . . . . .  4.9 1.7  4.9 1 1 
       1012 1 . . . . . 4.39 1.7 4.39 1 1 
       1013 1 . . . . . 4.11 1.7 4.11 1 1 
       1014 1 . . . . . 4.76 1.7 4.76 1 1 
       1015 1 . . . . . 4.17 1.7 4.17 1 1 
       1016 1 . . . . . 4.17 1.7 4.17 1 1 
       1017 1 . . . . . 3.35 1.7 3.35 1 1 
       1018 1 . . . . . 4.05 1.7 4.05 1 1 
       1019 1 . . . . .  5.5 1.7  5.5 1 1 
       1020 1 . . . . . 4.26 1.7 4.26 1 1 
       1021 1 . . . . . 4.19 1.7 4.19 1 1 
       1022 1 . . . . . 4.74 1.7 4.74 1 1 
       1023 1 . . . . . 3.37 1.7 3.37 1 1 
       1024 1 . . . . . 5.21 1.7 5.21 1 1 
       1025 1 . . . . . 3.87 1.7 3.87 1 1 
       1026 1 . . . . . 4.66 1.7 4.66 1 1 
       1027 1 . . . . . 3.65 1.7 3.65 1 1 
       1028 1 . . . . . 3.23 1.7 3.23 1 1 
       1029 1 . . . . . 4.58 1.7 4.58 1 1 
       1030 1 . . . . .  3.7 1.7  3.7 1 1 
       1031 1 . . . . .  3.7 1.7  3.7 1 1 
       1032 1 . . . . . 3.73 1.7 3.73 1 1 
       1033 1 . . . . . 3.83 1.7 3.83 1 1 
       1034 1 . . . . . 4.31 1.7 4.31 1 1 
       1035 1 . . . . . 3.59 1.7 3.59 1 1 
       1036 1 . . . . . 4.01 1.7 4.01 1 1 
       1037 1 . . . . . 3.47 1.7 3.47 1 1 
       1038 1 . . . . . 4.56 1.7 4.56 1 1 
       1039 1 . . . . . 4.56 1.7 4.56 1 1 
       1040 1 . . . . .  5.5 1.7  5.5 1 1 
       1041 1 . . . . .  5.5 1.7  5.5 1 1 
       1042 1 . . . . . 4.41 1.7 4.41 1 1 
       1043 1 . . . . . 4.41 1.7 4.41 1 1 
       1044 1 . . . . . 3.06 1.7 3.06 1 1 
       1045 1 . . . . . 4.04 1.7 4.04 1 1 
       1046 1 . . . . . 4.04 1.7 4.04 1 1 
       1047 1 . . . . . 3.33 1.7 3.33 1 1 
       1048 1 . . . . . 3.77 1.7 3.77 1 1 
       1049 1 . . . . . 4.32 1.7 4.32 1 1 
       1050 1 . . . . . 4.15 1.7 4.15 1 1 
       1051 1 . . . . . 3.52 1.7 3.52 1 1 
       1052 1 . . . . . 4.14 1.7 4.14 1 1 
       1053 1 . . . . . 3.57 1.7 3.57 1 1 
       1054 1 . . . . . 4.49 1.7 4.49 1 1 
       1055 1 . . . . .  5.4 1.7  5.4 1 1 
       1056 1 . . . . . 5.34 1.7 5.34 1 1 
       1057 1 . . . . . 3.57 1.7 3.57 1 1 
       1058 1 . . . . . 3.14 1.7 3.14 1 1 
       1059 1 . . . . . 3.57 1.7 3.57 1 1 
       1060 1 . . . . . 3.56 1.7 3.56 1 1 
       1061 1 . . . . . 2.38 1.7 2.38 1 1 
       1062 1 . . . . . 4.11 1.7 4.11 1 1 
       1063 1 . . . . . 3.59 1.7 3.59 1 1 
       1064 1 . . . . . 3.36 1.7 3.36 1 1 
       1065 1 . . . . . 3.23 1.7 3.23 1 1 
       1066 1 . . . . . 4.32 1.7 4.32 1 1 
       1067 1 . . . . . 4.14 1.7 4.14 1 1 
       1068 1 . . . . . 4.79 1.7 4.79 1 1 
       1069 1 . . . . .  5.3 1.7  5.3 1 1 
       1070 1 . . . . . 3.61 1.7 3.61 1 1 
       1071 1 . . . . . 4.71 1.7 4.71 1 1 
       1072 1 . . . . . 4.01 1.7 4.01 1 1 
       1073 1 . . . . . 4.24 1.7 4.24 1 1 
       1074 1 . . . . . 3.17 1.7 3.17 1 1 
       1075 1 . . . . . 3.61 1.7 3.61 1 1 
       1076 1 . . . . . 2.93 1.7 2.93 1 1 
       1077 1 . . . . . 3.61 1.7 3.61 1 1 
       1078 1 . . . . . 4.65 1.7 4.65 1 1 
       1079 1 . . . . . 3.35 1.7 3.35 1 1 
       1080 1 . . . . . 3.24 1.7 3.24 1 1 
       1081 1 . . . . . 4.44 1.7 4.44 1 1 
       1082 1 . . . . .  3.9 1.7  3.9 1 1 
       1083 1 . . . . .  3.7 1.7  3.7 1 1 
       1084 1 . . . . . 3.47 1.7 3.47 1 1 
       1085 1 . . . . . 4.46 1.7 4.46 1 1 
       1086 1 . . . . .  3.6 1.7  3.6 1 1 
       1087 1 . . . . . 5.01 1.7 5.01 1 1 
       1088 1 . . . . .  3.6 1.7  3.6 1 1 
       1089 1 . . . . . 4.29 1.7 4.29 1 1 
       1090 1 . . . . . 4.79 1.7 4.79 1 1 
       1091 1 . . . . . 4.68 1.7 4.68 1 1 
       1092 1 . . . . .  3.7 1.7  3.7 1 1 
       1093 1 . . . . . 4.68 1.7 4.68 1 1 
       1094 1 . . . . . 4.11 1.7 4.11 1 1 
       1095 1 . . . . . 5.44 1.7 5.44 1 1 
       1096 1 . . . . . 5.28 1.7 5.28 1 1 
       1097 1 . . . . . 3.26 1.7 3.26 1 1 
       1098 1 . . . . . 4.34 1.7 4.34 1 1 
       1099 1 . . . . .  4.5 1.7  4.5 1 1 
       1100 1 . . . . . 3.77 1.7 3.77 1 1 
       1101 1 . . . . . 4.68 1.7 4.68 1 1 
       1102 1 . . . . . 3.72 1.7 3.72 1 1 
       1103 1 . . . . . 4.68 1.7 4.68 1 1 
       1104 1 . . . . . 2.82 1.7 2.82 1 1 
       1105 1 . . . . . 4.23 1.7 4.23 1 1 
       1106 1 . . . . . 4.71 1.7 4.71 1 1 
       1107 1 . . . . .  4.0 1.7  4.0 1 1 
       1108 1 . . . . .  4.4 1.7  4.4 1 1 
       1109 1 . . . . . 3.71 1.7 3.71 1 1 
       1110 1 . . . . .  4.4 1.7  4.4 1 1 
       1111 1 . . . . . 4.57 1.7 4.57 1 1 
       1112 1 . . . . . 4.27 1.7 4.27 1 1 
       1113 1 . . . . .  3.4 1.7  3.4 1 1 
       1114 1 . . . . . 4.27 1.7 4.27 1 1 
       1115 1 . . . . . 3.55 1.7 3.55 1 1 
       1116 1 . . . . . 2.76 1.7 2.76 1 1 
       1117 1 . . . . . 2.65 1.7 2.65 1 1 
       1118 1 . . . . . 3.22 1.7 3.22 1 1 
       1119 1 . . . . . 4.69 1.7 4.69 1 1 
       1120 1 . . . . . 3.41 1.7 3.41 1 1 
       1121 1 . . . . . 3.13 1.7 3.13 1 1 
       1122 1 . . . . . 4.49 1.7 4.49 1 1 
       1123 1 . . . . . 3.39 1.7 3.39 1 1 
       1124 1 . . . . . 5.34 1.7 5.34 1 1 
       1125 1 . . . . . 5.34 1.7 5.34 1 1 
       1126 1 . . . . . 3.37 1.7 3.37 1 1 
       1127 1 . . . . . 4.99 1.7 4.99 1 1 
       1128 1 . . . . . 5.34 1.7 5.34 1 1 
       1129 1 . . . . . 3.83 1.7 3.83 1 1 
       1130 1 . . . . . 4.31 1.7 4.31 1 1 
       1131 1 . . . . . 4.88 1.7 4.88 1 1 
       1132 1 . . . . . 4.57 1.7 4.57 1 1 
       1133 1 . . . . . 5.28 1.7 5.28 1 1 
       1134 1 . . . . . 4.13 1.7 4.13 1 1 
       1135 1 . . . . . 3.51 1.7 3.51 1 1 
       1136 1 . . . . . 2.93 1.7 2.93 1 1 
       1137 1 . . . . . 2.37 1.7 2.37 1 1 
       1138 1 . . . . . 2.33 1.7 2.33 1 1 
       1139 1 . . . . . 3.52 1.7 3.52 1 1 
       1140 1 . . . . . 3.63 1.7 3.63 1 1 
       1141 1 . . . . .  3.1 1.7  3.1 1 1 
       1142 1 . . . . . 3.24 1.7 3.24 1 1 
       1143 1 . . . . . 3.19 1.7 3.19 1 1 
       1144 1 . . . . . 4.22 1.7 4.22 1 1 
       1145 1 . . . . .  5.5 1.7  5.5 1 1 
       1146 1 . . . . . 4.84 1.7 4.84 1 1 
       1147 1 . . . . .  5.5 1.7  5.5 1 1 
       1148 1 . . . . . 4.84 1.7 4.84 1 1 
       1149 1 . . . . .  5.5 1.7  5.5 1 1 
       1150 1 . . . . .  3.2 1.7  3.2 1 1 
       1151 1 . . . . .  4.2 1.7  4.2 1 1 
       1152 1 . . . . . 3.96 1.7 3.96 1 1 
       1153 1 . . . . . 3.71 1.7 3.71 1 1 
       1154 1 . . . . . 3.43 1.7 3.43 1 1 
       1155 1 . . . . . 3.96 1.7 3.96 1 1 
       1156 1 . . . . . 3.42 1.7 3.42 1 1 
       1157 1 . . . . . 4.48 1.7 4.48 1 1 
       1158 1 . . . . .  5.5 1.7  5.5 1 1 
       1159 1 . . . . . 3.66 1.7 3.66 1 1 
       1160 1 . . . . . 3.66 1.7 3.66 1 1 
       1161 1 . . . . . 4.33 1.7 4.33 1 1 
       1162 1 . . . . . 3.73 1.7 3.73 1 1 
       1163 1 . . . . . 4.33 1.7 4.33 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  4 GLN C 1 1  5 ASP N  1 1  5 ASP CA 1 1  5 ASP C  -122.90001      -42.9 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         2 . 1 1  5 ASP N 1 1  5 ASP CA 1 1  5 ASP C  1 1  6 ILE N        84.4      198.6 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         3 . 1 1  5 ASP C 1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C      -154.6     -114.6 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
         4 . 1 1  6 ILE N 1 1  6 ILE CA 1 1  6 ILE C  1 1  7 ARG N       135.8      175.8 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
         5 . 1 1  6 ILE C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  -140.89998      -77.1 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
         6 . 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 LEU N       101.7      141.7 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
         7 . 1 1  7 ARG C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -161.5      -76.3 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
         8 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 TRP N       104.4      160.6 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
         9 . 1 1  8 LEU C 1 1  9 TRP N  1 1  9 TRP CA 1 1  9 TRP C      -141.8      -90.8 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        10 . 1 1  9 TRP N 1 1  9 TRP CA 1 1  9 TRP C  1 1 10 VAL N       104.6      144.6 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        11 . 1 1  9 TRP C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C      -149.3     -109.3 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 SER N        89.5      162.7 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        13 . 1 1 10 VAL C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C      -102.8      -57.0 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 VAL N        96.5      160.3 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        15 . 1 1 11 SER C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C      -143.8      -80.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 GLU N        98.5      145.7 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        17 . 1 1 12 VAL C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C      -141.3      -89.1 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        18 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 ASP N   100.09999      148.1 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        19 . 1 1 14 ASP C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -106.5      -35.7 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
        20 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 GLN N       -44.0       22.8 . 15 . N . 15 . CA . 15 . C  . 16 . N 1 1 
        21 . 1 1 15 ALA C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C  -123.99999      -68.8 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        22 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 MET N        -3.3       36.7 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        23 . 1 1 16 GLN C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C        40.7       80.7 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        24 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 HIS N        -2.2       59.6 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        25 . 1 1 17 MET C 1 1 18 HIS N  1 1 18 HIS CA 1 1 18 HIS C -123.299995      -65.5 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        26 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C  1 1 19 THR N       104.3      144.3 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        27 . 1 1 18 HIS C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C  -123.09999      -77.5 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
        28 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 VAL N       113.6      153.6 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
        29 . 1 1 19 THR C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C      -174.9     -112.1 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        30 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 THR N       139.1      179.5 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        31 . 1 1 20 VAL C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C      -148.4      -89.0 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        32 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 ILE N       108.8      169.2 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        33 . 1 1 21 THR C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C      -160.9     -105.5 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 TRP N       143.8      186.6 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        35 . 1 1 22 ILE C 1 1 23 TRP N  1 1 23 TRP CA 1 1 23 TRP C      -153.1      -87.1 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        36 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C  1 1 24 LEU N       122.2      162.2 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        37 . 1 1 23 TRP C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -151.5     -111.5 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        38 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 THR N  114.899994      158.5 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        39 . 1 1 24 LEU C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C      -123.0 -60.999996 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        40 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 VAL N       106.5      157.7 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        41 . 1 1 25 THR C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C      -157.1     -117.1 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        42 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 ARG N       149.3      189.3 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        43 . 1 1 26 VAL C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C      -169.7      -71.3 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        44 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 PRO N        92.1      194.7 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        45 . 1 1 30 MET C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C  -127.00001      -54.4 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        46 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C  1 1 32 VAL N       145.5      185.5 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        47 . 1 1 31 THR C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C       -81.8      -41.8 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        48 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 ALA N       -60.0      -20.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        49 . 1 1 32 VAL C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C       -82.7      -42.5 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        50 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 SER N       -59.6      -19.6 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        51 . 1 1 33 ALA C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C       -88.3      -48.3 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        52 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 LEU N       -56.4      -16.4 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        53 . 1 1 34 SER C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -83.2      -43.2 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        54 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 LYS N  -63.899998      -23.9 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        55 . 1 1 35 LEU C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C       -79.7      -39.7 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 ASP N  -58.699997      -18.7 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        57 . 1 1 36 LYS C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -84.7 -44.699997 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        58 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 MET N       -58.1      -18.1 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        59 . 1 1 37 ASP C 1 1 38 MET N  1 1 38 MET CA 1 1 38 MET C       -81.4      -41.4 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        60 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C  1 1 39 VAL N       -64.4      -24.4 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        61 . 1 1 38 MET C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C       -85.8      -45.8 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        62 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 PHE N       -58.4 -18.399998 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        63 . 1 1 39 VAL C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C       -87.4      -47.4 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        64 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 LEU N  -61.600002      -21.6 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        65 . 1 1 40 PHE C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C       -83.6      -43.6 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        66 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 ASP N  -63.599995      -23.6 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        67 . 1 1 41 LEU C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C   -92.19999      -52.2 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        68 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 TYR N       -54.7      -11.5 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        69 . 1 1 42 ASP C 1 1 43 TYR N  1 1 43 TYR CA 1 1 43 TYR C      -111.1      -71.1 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        70 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C  1 1 44 GLY N       -47.1       24.9 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        71 . 1 1 43 TYR C 1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C   60.999996      101.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        72 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C  1 1 45 PHE N        -4.3       38.1 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        73 . 1 1 44 GLY C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C      -128.4      -51.2 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        74 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C  1 1 46 PRO N        83.0      173.4 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        75 . 1 1 47 PRO C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C       -86.5      -46.5 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        76 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 LEU N  -50.999996        0.4 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        77 . 1 1 48 VAL C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C -127.399994      -73.4 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        78 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 GLN N       -36.0       47.2 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        79 . 1 1 51 GLN C 1 1 52 TRP N  1 1 52 TRP CA 1 1 52 TRP C      -134.6      -76.6 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        80 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C  1 1 53 VAL N        88.6      160.6 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        81 . 1 1 52 TRP C 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C      -160.5      -95.7 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        82 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C  1 1 54 ILE N       124.2      171.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        83 . 1 1 53 VAL C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C  -172.39998      -79.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        84 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 GLY N  115.399994      196.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        85 . 1 1 54 ILE C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C       -81.7 -41.699997 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        86 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C  1 1 56 GLN N       -50.3        3.1 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        87 . 1 1 55 GLY C 1 1 56 GLN N  1 1 56 GLN CA 1 1 56 GLN C  -116.30001      -52.3 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        88 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C  1 1 57 ARG N  -52.899998       25.1 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        89 . 1 1 60 ARG C 1 1 61 ASP N  1 1 61 ASP CA 1 1 61 ASP C       -79.0      -39.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        90 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1 62 GLN N       -55.6 -15.400001 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        91 . 1 1 61 ASP C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C      -118.5      -70.9 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        92 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 GLU N       -32.9  25.499998 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        93 . 1 1 62 GLN C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C      -145.7 -30.499998 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        94 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 THR N       134.8      174.8 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        95 . 1 1 63 GLU C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C      -119.4 -63.599995 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        96 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 LEU N       149.2      189.2 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        97 . 1 1 64 THR C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C       -83.9      -43.9 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
        98 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 HIS N       -55.5 -15.499999 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
        99 . 1 1 65 LEU C 1 1 66 HIS N  1 1 66 HIS CA 1 1 66 HIS C       -82.6      -42.6 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       100 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C  1 1 67 SER N  -58.499996      -18.5 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
       101 . 1 1 66 HIS C 1 1 67 SER N  1 1 67 SER CA 1 1 67 SER C       -85.1      -45.1 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       102 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C  1 1 68 HIS N       -44.1       -4.1 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
       103 . 1 1 67 SER C 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C      -108.9      -68.7 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
       104 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C  1 1 69 GLY N       -29.8  26.599998 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
       105 . 1 1 68 HIS C 1 1 69 GLY N  1 1 69 GLY CA 1 1 69 GLY C        50.8  129.59999 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       106 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C  1 1 70 VAL N       -18.9       40.7 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       107 . 1 1 69 GLY C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C      -107.8      -50.6 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       108 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 ARG N        86.7      182.5 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       109 . 1 1 71 ARG C 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN C  -167.39998     -101.2 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       110 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C  1 1 73 ASN N       131.0      180.2 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
       111 . 1 1 72 GLN C 1 1 73 ASN N  1 1 73 ASN CA 1 1 73 ASN C       -85.4      -34.6 . 72 . C . 73 . N  . 73 . CA . 73 . C 1 1 
       112 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C  1 1 74 GLY N       114.4      163.2 . 73 . N . 73 . CA . 73 . C  . 74 . N 1 1 
       113 . 1 1 73 ASN C 1 1 74 GLY N  1 1 74 GLY CA 1 1 74 GLY C        73.8      113.8 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       114 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C  1 1 75 ASP N       -36.3        8.9 . 74 . N . 74 . CA . 74 . C  . 75 . N 1 1 
       115 . 1 1 74 GLY C 1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP C  -100.09999 -57.699997 . 74 . C . 75 . N  . 75 . CA . 75 . C 1 1 
       116 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C  1 1 76 SER N        70.4  203.99998 . 75 . N . 75 . CA . 75 . C  . 76 . N 1 1 
       117 . 1 1 75 ASP C 1 1 76 SER N  1 1 76 SER CA 1 1 76 SER C      -180.1      -96.5 . 75 . C . 76 . N  . 76 . CA . 76 . C 1 1 
       118 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C  1 1 77 ALA N  127.799995  184.39998 . 76 . N . 76 . CA . 76 . C  . 77 . N 1 1 
       119 . 1 1 76 SER C 1 1 77 ALA N  1 1 77 ALA CA 1 1 77 ALA C      -173.0     -133.0 . 76 . C . 77 . N  . 77 . CA . 77 . C 1 1 
       120 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C  1 1 78 TYR N  -191.99998      128.0 . 77 . N . 77 . CA . 77 . C  . 78 . N 1 1 
       121 . 1 1 77 ALA C 1 1 78 TYR N  1 1 78 TYR CA 1 1 78 TYR C      -161.0      -96.4 . 77 . C . 78 . N  . 78 . CA . 78 . C 1 1 
       122 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C  1 1 79 LEU N        99.0      155.0 . 78 . N . 78 . CA . 78 . C  . 79 . N 1 1 
       123 . 1 1 78 TYR C 1 1 79 LEU N  1 1 79 LEU CA 1 1 79 LEU C      -140.4      -78.8 . 78 . C . 79 . N  . 79 . CA . 79 . C 1 1 
       124 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C  1 1 80 TYR N        70.2      153.8 . 79 . N . 79 . CA . 79 . C  . 80 . N 1 1 
       125 . 1 1 79 LEU C 1 1 80 TYR N  1 1 80 TYR CA 1 1 80 TYR C      -129.0      -74.2 . 79 . C . 80 . N  . 80 . CA . 80 . C 1 1 
       126 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C  1 1 81 LEU N        73.1  156.09999 . 80 . N . 80 . CA . 80 . C  . 81 . N 1 1 
       127 . 1 1 80 TYR C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -158.7      -52.7 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
       128 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 LEU N        76.0      187.2 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
       129 . 1 1 81 LEU C 1 1 82 LEU N  1 1 82 LEU CA 1 1 82 LEU C      -153.3      -50.7 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
       130 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C  1 1 83 SER N       130.0      186.0 . 82 . N . 82 . CA . 82 . C  . 83 . 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 MET C    C  6.486  -0.612  -3.042 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  7.698   0.268  -2.737 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  8.990  -0.413  -3.221 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C 10.807   2.925  -4.766 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C 10.073   0.640  -3.487 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  8.507  -0.104  -0.838 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  6.842   0.181  -0.876 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  7.910   1.474  -1.032 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  7.580   1.227  -3.216 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  9.341  -1.093  -2.460 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  8.797  -0.961  -4.131 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H 11.794   2.564  -4.517 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H 10.453   3.553  -3.961 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H 10.847   3.513  -5.672 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H 10.137   1.335  -2.662 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H 11.027   0.145  -3.590 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  7.760   0.475  -1.268 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  5.994  -1.318  -2.158 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S  9.685   1.526  -5.017 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 PRO C    C  4.948  -2.846  -4.304 1.00 . A A .  2 PRO C    1 1 
        1    21 1 1  2 PRO CA   C  4.778  -1.381  -4.651 1.00 . A A .  2 PRO CA   1 1 
        1    22 1 1  2 PRO CB   C  4.731  -1.214  -6.168 1.00 . A A .  2 PRO CB   1 1 
        1    23 1 1  2 PRO CD   C  6.486   0.237  -5.384 1.00 . A A .  2 PRO CD   1 1 
        1    24 1 1  2 PRO CG   C  5.373   0.105  -6.421 1.00 . A A .  2 PRO CG   1 1 
        1    25 1 1  2 PRO HA   H  3.863  -0.982  -4.242 1.00 . A A .  2 PRO HA   1 1 
        1    26 1 1  2 PRO HB2  H  5.264  -2.016  -6.660 1.00 . A A .  2 PRO HB2  1 1 
        1    27 1 1  2 PRO HB3  H  3.709  -1.188  -6.511 1.00 . A A .  2 PRO HB3  1 1 
        1    28 1 1  2 PRO HD2  H  7.423  -0.133  -5.772 1.00 . A A .  2 PRO HD2  1 1 
        1    29 1 1  2 PRO HD3  H  6.575   1.267  -5.074 1.00 . A A .  2 PRO HD3  1 1 
        1    30 1 1  2 PRO HG2  H  5.772   0.108  -7.426 1.00 . A A .  2 PRO HG2  1 1 
        1    31 1 1  2 PRO HG3  H  4.667   0.912  -6.294 1.00 . A A .  2 PRO HG3  1 1 
        1    32 1 1  2 PRO N    N  5.982  -0.576  -4.260 1.00 . A A .  2 PRO N    1 1 
        1    33 1 1  2 PRO O    O  4.072  -3.444  -3.673 1.00 . A A .  2 PRO O    1 1 
        1    34 1 1  3 THR C    C  6.774  -4.729  -2.707 1.00 . A A .  3 THR C    1 1 
        1    35 1 1  3 THR CA   C  6.418  -4.734  -4.182 1.00 . A A .  3 THR CA   1 1 
        1    36 1 1  3 THR CB   C  7.587  -5.285  -5.012 1.00 . A A .  3 THR CB   1 1 
        1    37 1 1  3 THR CG2  C  7.711  -6.799  -4.796 1.00 . A A .  3 THR CG2  1 1 
        1    38 1 1  3 THR H    H  6.817  -2.834  -4.998 1.00 . A A .  3 THR H    1 1 
        1    39 1 1  3 THR HA   H  5.546  -5.351  -4.343 1.00 . A A .  3 THR HA   1 1 
        1    40 1 1  3 THR HB   H  8.505  -4.814  -4.693 1.00 . A A .  3 THR HB   1 1 
        1    41 1 1  3 THR HG1  H  8.161  -4.683  -6.781 1.00 . A A .  3 THR HG1  1 1 
        1    42 1 1  3 THR HG21 H  6.789  -7.297  -5.065 1.00 . A A .  3 THR HG21 1 1 
        1    43 1 1  3 THR HG22 H  7.941  -7.002  -3.760 1.00 . A A .  3 THR HG22 1 1 
        1    44 1 1  3 THR HG23 H  8.514  -7.186  -5.407 1.00 . A A .  3 THR HG23 1 1 
        1    45 1 1  3 THR N    N  6.118  -3.382  -4.582 1.00 . A A .  3 THR N    1 1 
        1    46 1 1  3 THR O    O  7.627  -3.946  -2.273 1.00 . A A .  3 THR O    1 1 
        1    47 1 1  3 THR OG1  O  7.344  -5.025  -6.392 1.00 . A A .  3 THR OG1  1 1 
        1    48 1 1  4 GLN C    C  7.566  -6.379  -0.201 1.00 . A A .  4 GLN C    1 1 
        1    49 1 1  4 GLN CA   C  6.306  -5.590  -0.504 1.00 . A A .  4 GLN CA   1 1 
        1    50 1 1  4 GLN CB   C  5.104  -6.237   0.197 1.00 . A A .  4 GLN CB   1 1 
        1    51 1 1  4 GLN CD   C  3.272  -5.522  -1.386 1.00 . A A .  4 GLN CD   1 1 
        1    52 1 1  4 GLN CG   C  3.855  -5.357   0.018 1.00 . A A .  4 GLN CG   1 1 
        1    53 1 1  4 GLN H    H  5.379  -6.102  -2.320 1.00 . A A .  4 GLN H    1 1 
        1    54 1 1  4 GLN HA   H  6.429  -4.586  -0.128 1.00 . A A .  4 GLN HA   1 1 
        1    55 1 1  4 GLN HB2  H  4.936  -7.225  -0.204 1.00 . A A .  4 GLN HB2  1 1 
        1    56 1 1  4 GLN HB3  H  5.320  -6.331   1.252 1.00 . A A .  4 GLN HB3  1 1 
        1    57 1 1  4 GLN HE21 H  2.077  -3.960  -1.222 1.00 . A A .  4 GLN HE21 1 1 
        1    58 1 1  4 GLN HE22 H  1.993  -4.774  -2.705 1.00 . A A .  4 GLN HE22 1 1 
        1    59 1 1  4 GLN HG2  H  3.111  -5.644   0.748 1.00 . A A .  4 GLN HG2  1 1 
        1    60 1 1  4 GLN HG3  H  4.109  -4.320   0.180 1.00 . A A .  4 GLN HG3  1 1 
        1    61 1 1  4 GLN N    N  6.083  -5.538  -1.935 1.00 . A A .  4 GLN N    1 1 
        1    62 1 1  4 GLN NE2  N  2.376  -4.688  -1.806 1.00 . A A .  4 GLN NE2  1 1 
        1    63 1 1  4 GLN O    O  8.219  -6.895  -1.112 1.00 . A A .  4 GLN O    1 1 
        1    64 1 1  4 GLN OE1  O  3.649  -6.447  -2.122 1.00 . A A .  4 GLN OE1  1 1 
        1    65 1 1  5 ASP C    C  8.574  -8.754   1.599 1.00 . A A .  5 ASP C    1 1 
        1    66 1 1  5 ASP CA   C  9.002  -7.310   1.504 1.00 . A A .  5 ASP CA   1 1 
        1    67 1 1  5 ASP CB   C  9.524  -6.832   2.869 1.00 . A A .  5 ASP CB   1 1 
        1    68 1 1  5 ASP CG   C 10.441  -5.641   2.693 1.00 . A A .  5 ASP CG   1 1 
        1    69 1 1  5 ASP H    H  7.284  -6.116   1.745 1.00 . A A .  5 ASP H    1 1 
        1    70 1 1  5 ASP HA   H  9.796  -7.226   0.777 1.00 . A A .  5 ASP HA   1 1 
        1    71 1 1  5 ASP HB2  H  8.690  -6.577   3.507 1.00 . A A .  5 ASP HB2  1 1 
        1    72 1 1  5 ASP HB3  H 10.066  -7.645   3.332 1.00 . A A .  5 ASP HB3  1 1 
        1    73 1 1  5 ASP N    N  7.873  -6.512   1.072 1.00 . A A .  5 ASP N    1 1 
        1    74 1 1  5 ASP O    O  7.389  -9.071   1.421 1.00 . A A .  5 ASP O    1 1 
        1    75 1 1  5 ASP OD1  O 10.002  -4.657   2.142 1.00 . A A .  5 ASP OD1  1 1 
        1    76 1 1  5 ASP OD2  O 11.581  -5.720   3.108 1.00 . A A .  5 ASP OD2  1 1 
        1    77 1 1  6 ILE C    C  9.620 -11.429   3.522 1.00 . A A .  6 ILE C    1 1 
        1    78 1 1  6 ILE CA   C  9.203 -11.010   2.131 1.00 . A A .  6 ILE CA   1 1 
        1    79 1 1  6 ILE CB   C  9.922 -11.863   1.074 1.00 . A A .  6 ILE CB   1 1 
        1    80 1 1  6 ILE CD1  C 12.126 -12.751   0.314 1.00 . A A .  6 ILE CD1  1 1 
        1    81 1 1  6 ILE CG1  C 11.443 -11.731   1.224 1.00 . A A .  6 ILE CG1  1 1 
        1    82 1 1  6 ILE CG2  C  9.522 -11.383  -0.327 1.00 . A A .  6 ILE CG2  1 1 
        1    83 1 1  6 ILE H    H 10.415  -9.304   2.139 1.00 . A A .  6 ILE H    1 1 
        1    84 1 1  6 ILE HA   H  8.137 -11.162   2.036 1.00 . A A .  6 ILE HA   1 1 
        1    85 1 1  6 ILE HB   H  9.624 -12.892   1.211 1.00 . A A .  6 ILE HB   1 1 
        1    86 1 1  6 ILE HD11 H 11.692 -12.692  -0.673 1.00 . A A .  6 ILE HD11 1 1 
        1    87 1 1  6 ILE HD12 H 11.967 -13.744   0.713 1.00 . A A .  6 ILE HD12 1 1 
        1    88 1 1  6 ILE HD13 H 13.183 -12.542   0.256 1.00 . A A .  6 ILE HD13 1 1 
        1    89 1 1  6 ILE HG12 H 11.751 -10.740   0.924 1.00 . A A .  6 ILE HG12 1 1 
        1    90 1 1  6 ILE HG13 H 11.752 -11.907   2.245 1.00 . A A .  6 ILE HG13 1 1 
        1    91 1 1  6 ILE HG21 H 10.237 -11.734  -1.056 1.00 . A A .  6 ILE HG21 1 1 
        1    92 1 1  6 ILE HG22 H  9.517 -10.302  -0.349 1.00 . A A .  6 ILE HG22 1 1 
        1    93 1 1  6 ILE HG23 H  8.540 -11.755  -0.578 1.00 . A A .  6 ILE HG23 1 1 
        1    94 1 1  6 ILE N    N  9.501  -9.613   1.947 1.00 . A A .  6 ILE N    1 1 
        1    95 1 1  6 ILE O    O 10.468 -10.777   4.151 1.00 . A A .  6 ILE O    1 1 
        1    96 1 1  7 ARG C    C 10.161 -14.187   5.306 1.00 . A A .  7 ARG C    1 1 
        1    97 1 1  7 ARG CA   C  9.314 -12.934   5.361 1.00 . A A .  7 ARG CA   1 1 
        1    98 1 1  7 ARG CB   C  8.029 -13.183   6.160 1.00 . A A .  7 ARG CB   1 1 
        1    99 1 1  7 ARG CD   C  6.150 -11.745   6.999 1.00 . A A .  7 ARG CD   1 1 
        1   100 1 1  7 ARG CG   C  6.964 -12.140   5.769 1.00 . A A .  7 ARG CG   1 1 
        1   101 1 1  7 ARG CZ   C  6.441  -9.395   7.669 1.00 . A A .  7 ARG CZ   1 1 
        1   102 1 1  7 ARG H    H  8.347 -12.956   3.481 1.00 . A A .  7 ARG H    1 1 
        1   103 1 1  7 ARG HA   H  9.881 -12.163   5.863 1.00 . A A .  7 ARG HA   1 1 
        1   104 1 1  7 ARG HB2  H  7.664 -14.182   5.969 1.00 . A A .  7 ARG HB2  1 1 
        1   105 1 1  7 ARG HB3  H  8.264 -13.074   7.209 1.00 . A A .  7 ARG HB3  1 1 
        1   106 1 1  7 ARG HD2  H  5.161 -11.440   6.689 1.00 . A A .  7 ARG HD2  1 1 
        1   107 1 1  7 ARG HD3  H  6.027 -12.603   7.645 1.00 . A A .  7 ARG HD3  1 1 
        1   108 1 1  7 ARG HE   H  7.654 -10.903   8.242 1.00 . A A .  7 ARG HE   1 1 
        1   109 1 1  7 ARG HG2  H  7.427 -11.259   5.346 1.00 . A A .  7 ARG HG2  1 1 
        1   110 1 1  7 ARG HG3  H  6.294 -12.567   5.037 1.00 . A A .  7 ARG HG3  1 1 
        1   111 1 1  7 ARG HH11 H  4.842  -9.734   6.461 1.00 . A A .  7 ARG HH11 1 1 
        1   112 1 1  7 ARG HH12 H  5.057  -8.123   6.932 1.00 . A A .  7 ARG HH12 1 1 
        1   113 1 1  7 ARG HH21 H  7.965  -8.719   8.788 1.00 . A A .  7 ARG HH21 1 1 
        1   114 1 1  7 ARG HH22 H  6.863  -7.512   8.274 1.00 . A A .  7 ARG HH22 1 1 
        1   115 1 1  7 ARG N    N  9.011 -12.483   4.023 1.00 . A A .  7 ARG N    1 1 
        1   116 1 1  7 ARG NE   N  6.848 -10.675   7.721 1.00 . A A .  7 ARG NE   1 1 
        1   117 1 1  7 ARG NH1  N  5.382  -9.070   6.977 1.00 . A A .  7 ARG NH1  1 1 
        1   118 1 1  7 ARG NH2  N  7.124  -8.477   8.282 1.00 . A A .  7 ARG NH2  1 1 
        1   119 1 1  7 ARG O    O  9.774 -15.184   4.681 1.00 . A A .  7 ARG O    1 1 
        1   120 1 1  8 LEU C    C 12.349 -15.820   7.316 1.00 . A A .  8 LEU C    1 1 
        1   121 1 1  8 LEU CA   C 12.270 -15.214   5.939 1.00 . A A .  8 LEU CA   1 1 
        1   122 1 1  8 LEU CB   C 13.656 -14.686   5.522 1.00 . A A .  8 LEU CB   1 1 
        1   123 1 1  8 LEU CD1  C 14.555 -16.975   4.971 1.00 . A A .  8 LEU CD1  1 1 
        1   124 1 1  8 LEU CD2  C 16.125 -15.115   5.515 1.00 . A A .  8 LEU CD2  1 1 
        1   125 1 1  8 LEU CG   C 14.756 -15.723   5.825 1.00 . A A .  8 LEU CG   1 1 
        1   126 1 1  8 LEU H    H 11.551 -13.287   6.402 1.00 . A A .  8 LEU H    1 1 
        1   127 1 1  8 LEU HA   H 11.965 -15.967   5.229 1.00 . A A .  8 LEU HA   1 1 
        1   128 1 1  8 LEU HB2  H 13.644 -14.452   4.467 1.00 . A A .  8 LEU HB2  1 1 
        1   129 1 1  8 LEU HB3  H 13.850 -13.784   6.083 1.00 . A A .  8 LEU HB3  1 1 
        1   130 1 1  8 LEU HD11 H 13.945 -16.752   4.109 1.00 . A A .  8 LEU HD11 1 1 
        1   131 1 1  8 LEU HD12 H 14.066 -17.728   5.569 1.00 . A A .  8 LEU HD12 1 1 
        1   132 1 1  8 LEU HD13 H 15.509 -17.362   4.646 1.00 . A A .  8 LEU HD13 1 1 
        1   133 1 1  8 LEU HD21 H 16.152 -14.089   5.850 1.00 . A A .  8 LEU HD21 1 1 
        1   134 1 1  8 LEU HD22 H 16.314 -15.160   4.452 1.00 . A A .  8 LEU HD22 1 1 
        1   135 1 1  8 LEU HD23 H 16.885 -15.681   6.033 1.00 . A A .  8 LEU HD23 1 1 
        1   136 1 1  8 LEU HG   H 14.717 -16.009   6.866 1.00 . A A .  8 LEU HG   1 1 
        1   137 1 1  8 LEU N    N 11.315 -14.121   5.934 1.00 . A A .  8 LEU N    1 1 
        1   138 1 1  8 LEU O    O 12.555 -15.105   8.303 1.00 . A A .  8 LEU O    1 1 
        1   139 1 1  9 TRP C    C 13.826 -18.193   8.847 1.00 . A A .  9 TRP C    1 1 
        1   140 1 1  9 TRP CA   C 12.387 -17.806   8.667 1.00 . A A .  9 TRP CA   1 1 
        1   141 1 1  9 TRP CB   C 11.556 -19.083   8.713 1.00 . A A .  9 TRP CB   1 1 
        1   142 1 1  9 TRP CD1  C  9.523 -17.713   8.097 1.00 . A A .  9 TRP CD1  1 1 
        1   143 1 1  9 TRP CD2  C  9.387 -19.851   7.463 1.00 . A A .  9 TRP CD2  1 1 
        1   144 1 1  9 TRP CE2  C  8.185 -19.244   7.059 1.00 . A A .  9 TRP CE2  1 1 
        1   145 1 1  9 TRP CE3  C  9.575 -21.205   7.186 1.00 . A A .  9 TRP CE3  1 1 
        1   146 1 1  9 TRP CG   C 10.209 -18.874   8.121 1.00 . A A .  9 TRP CG   1 1 
        1   147 1 1  9 TRP CH2  C  7.402 -21.315   6.128 1.00 . A A .  9 TRP CH2  1 1 
        1   148 1 1  9 TRP CZ2  C  7.196 -19.965   6.400 1.00 . A A .  9 TRP CZ2  1 1 
        1   149 1 1  9 TRP CZ3  C  8.598 -21.933   6.522 1.00 . A A .  9 TRP CZ3  1 1 
        1   150 1 1  9 TRP H    H 12.129 -17.652   6.562 1.00 . A A .  9 TRP H    1 1 
        1   151 1 1  9 TRP HA   H 12.075 -17.154   9.468 1.00 . A A .  9 TRP HA   1 1 
        1   152 1 1  9 TRP HB2  H 12.064 -19.868   8.173 1.00 . A A .  9 TRP HB2  1 1 
        1   153 1 1  9 TRP HB3  H 11.452 -19.389   9.745 1.00 . A A .  9 TRP HB3  1 1 
        1   154 1 1  9 TRP HD1  H  9.867 -16.776   8.510 1.00 . A A .  9 TRP HD1  1 1 
        1   155 1 1  9 TRP HE1  H  7.606 -17.263   7.325 1.00 . A A .  9 TRP HE1  1 1 
        1   156 1 1  9 TRP HE3  H 10.488 -21.698   7.485 1.00 . A A .  9 TRP HE3  1 1 
        1   157 1 1  9 TRP HH2  H  6.635 -21.871   5.610 1.00 . A A .  9 TRP HH2  1 1 
        1   158 1 1  9 TRP HZ2  H  6.274 -19.494   6.092 1.00 . A A .  9 TRP HZ2  1 1 
        1   159 1 1  9 TRP HZ3  H  8.810 -22.976   6.331 1.00 . A A .  9 TRP HZ3  1 1 
        1   160 1 1  9 TRP N    N 12.246 -17.132   7.390 1.00 . A A .  9 TRP N    1 1 
        1   161 1 1  9 TRP NE1  N  8.306 -17.936   7.472 1.00 . A A .  9 TRP NE1  1 1 
        1   162 1 1  9 TRP O    O 14.431 -18.764   7.938 1.00 . A A .  9 TRP O    1 1 
        1   163 1 1 10 VAL C    C 15.788 -19.210  11.515 1.00 . A A . 10 VAL C    1 1 
        1   164 1 1 10 VAL CA   C 15.721 -18.340  10.278 1.00 . A A . 10 VAL CA   1 1 
        1   165 1 1 10 VAL CB   C 16.618 -17.105  10.430 1.00 . A A . 10 VAL CB   1 1 
        1   166 1 1 10 VAL CG1  C 18.079 -17.533  10.622 1.00 . A A . 10 VAL CG1  1 1 
        1   167 1 1 10 VAL CG2  C 16.493 -16.221   9.183 1.00 . A A . 10 VAL CG2  1 1 
        1   168 1 1 10 VAL H    H 13.830 -17.519  10.716 1.00 . A A . 10 VAL H    1 1 
        1   169 1 1 10 VAL HA   H 16.079 -18.916   9.439 1.00 . A A . 10 VAL HA   1 1 
        1   170 1 1 10 VAL HB   H 16.306 -16.556  11.303 1.00 . A A . 10 VAL HB   1 1 
        1   171 1 1 10 VAL HG11 H 18.721 -16.668  10.553 1.00 . A A . 10 VAL HG11 1 1 
        1   172 1 1 10 VAL HG12 H 18.359 -18.235   9.852 1.00 . A A . 10 VAL HG12 1 1 
        1   173 1 1 10 VAL HG13 H 18.209 -17.996  11.589 1.00 . A A . 10 VAL HG13 1 1 
        1   174 1 1 10 VAL HG21 H 17.276 -15.478   9.190 1.00 . A A . 10 VAL HG21 1 1 
        1   175 1 1 10 VAL HG22 H 15.532 -15.730   9.181 1.00 . A A . 10 VAL HG22 1 1 
        1   176 1 1 10 VAL HG23 H 16.580 -16.823   8.290 1.00 . A A . 10 VAL HG23 1 1 
        1   177 1 1 10 VAL N    N 14.364 -17.948  10.011 1.00 . A A . 10 VAL N    1 1 
        1   178 1 1 10 VAL O    O 15.295 -18.829  12.589 1.00 . A A . 10 VAL O    1 1 
        1   179 1 1 11 SER C    C 17.974 -20.820  13.180 1.00 . A A . 11 SER C    1 1 
        1   180 1 1 11 SER CA   C 16.681 -21.216  12.508 1.00 . A A . 11 SER CA   1 1 
        1   181 1 1 11 SER CB   C 16.784 -22.658  12.029 1.00 . A A . 11 SER CB   1 1 
        1   182 1 1 11 SER H    H 16.860 -20.540  10.512 1.00 . A A . 11 SER H    1 1 
        1   183 1 1 11 SER HA   H 15.863 -21.134  13.209 1.00 . A A . 11 SER HA   1 1 
        1   184 1 1 11 SER HB2  H 17.754 -22.801  11.576 1.00 . A A . 11 SER HB2  1 1 
        1   185 1 1 11 SER HB3  H 16.714 -23.300  12.896 1.00 . A A . 11 SER HB3  1 1 
        1   186 1 1 11 SER HG   H 15.989 -22.509  10.239 1.00 . A A . 11 SER HG   1 1 
        1   187 1 1 11 SER N    N 16.455 -20.336  11.384 1.00 . A A . 11 SER N    1 1 
        1   188 1 1 11 SER O    O 19.007 -20.742  12.525 1.00 . A A . 11 SER O    1 1 
        1   189 1 1 11 SER OG   O 15.750 -22.921  11.078 1.00 . A A . 11 SER OG   1 1 
        1   190 1 1 12 VAL C    C 19.601 -21.269  16.052 1.00 . A A . 12 VAL C    1 1 
        1   191 1 1 12 VAL CA   C 19.093 -20.129  15.183 1.00 . A A . 12 VAL CA   1 1 
        1   192 1 1 12 VAL CB   C 18.761 -18.905  16.038 1.00 . A A . 12 VAL CB   1 1 
        1   193 1 1 12 VAL CG1  C 20.043 -18.321  16.641 1.00 . A A . 12 VAL CG1  1 1 
        1   194 1 1 12 VAL CG2  C 18.062 -17.841  15.173 1.00 . A A . 12 VAL CG2  1 1 
        1   195 1 1 12 VAL H    H 17.069 -20.612  14.948 1.00 . A A . 12 VAL H    1 1 
        1   196 1 1 12 VAL HA   H 19.863 -19.851  14.479 1.00 . A A . 12 VAL HA   1 1 
        1   197 1 1 12 VAL HB   H 18.098 -19.233  16.822 1.00 . A A . 12 VAL HB   1 1 
        1   198 1 1 12 VAL HG11 H 20.588 -19.084  17.176 1.00 . A A . 12 VAL HG11 1 1 
        1   199 1 1 12 VAL HG12 H 19.783 -17.531  17.330 1.00 . A A . 12 VAL HG12 1 1 
        1   200 1 1 12 VAL HG13 H 20.666 -17.917  15.856 1.00 . A A . 12 VAL HG13 1 1 
        1   201 1 1 12 VAL HG21 H 17.707 -17.038  15.800 1.00 . A A . 12 VAL HG21 1 1 
        1   202 1 1 12 VAL HG22 H 17.219 -18.274  14.654 1.00 . A A . 12 VAL HG22 1 1 
        1   203 1 1 12 VAL HG23 H 18.757 -17.443  14.446 1.00 . A A . 12 VAL HG23 1 1 
        1   204 1 1 12 VAL N    N 17.920 -20.546  14.457 1.00 . A A . 12 VAL N    1 1 
        1   205 1 1 12 VAL O    O 18.873 -21.775  16.914 1.00 . A A . 12 VAL O    1 1 
        1   206 1 1 13 GLU C    C 22.669 -22.184  17.344 1.00 . A A . 13 GLU C    1 1 
        1   207 1 1 13 GLU CA   C 21.482 -22.729  16.577 1.00 . A A . 13 GLU CA   1 1 
        1   208 1 1 13 GLU CB   C 21.955 -23.829  15.624 1.00 . A A . 13 GLU CB   1 1 
        1   209 1 1 13 GLU CD   C 20.596 -25.840  16.130 1.00 . A A . 13 GLU CD   1 1 
        1   210 1 1 13 GLU CG   C 20.759 -24.674  15.185 1.00 . A A . 13 GLU CG   1 1 
        1   211 1 1 13 GLU H    H 21.362 -21.202  15.124 1.00 . A A . 13 GLU H    1 1 
        1   212 1 1 13 GLU HA   H 20.778 -23.153  17.278 1.00 . A A . 13 GLU HA   1 1 
        1   213 1 1 13 GLU HB2  H 22.443 -23.382  14.771 1.00 . A A . 13 GLU HB2  1 1 
        1   214 1 1 13 GLU HB3  H 22.659 -24.458  16.146 1.00 . A A . 13 GLU HB3  1 1 
        1   215 1 1 13 GLU HG2  H 19.857 -24.084  15.179 1.00 . A A . 13 GLU HG2  1 1 
        1   216 1 1 13 GLU HG3  H 20.958 -25.060  14.195 1.00 . A A . 13 GLU HG3  1 1 
        1   217 1 1 13 GLU N    N 20.845 -21.660  15.825 1.00 . A A . 13 GLU N    1 1 
        1   218 1 1 13 GLU O    O 23.465 -21.441  16.794 1.00 . A A . 13 GLU O    1 1 
        1   219 1 1 13 GLU OE1  O 20.594 -25.614  17.320 1.00 . A A . 13 GLU OE1  1 1 
        1   220 1 1 13 GLU OE2  O 20.469 -26.943  15.656 1.00 . A A . 13 GLU OE2  1 1 
        1   221 1 1 14 ASP C    C 24.840 -23.084  19.790 1.00 . A A . 14 ASP C    1 1 
        1   222 1 1 14 ASP CA   C 23.828 -22.004  19.463 1.00 . A A . 14 ASP CA   1 1 
        1   223 1 1 14 ASP CB   C 23.242 -21.448  20.757 1.00 . A A . 14 ASP CB   1 1 
        1   224 1 1 14 ASP CG   C 24.229 -20.545  21.481 1.00 . A A . 14 ASP CG   1 1 
        1   225 1 1 14 ASP H    H 22.058 -23.081  19.013 1.00 . A A . 14 ASP H    1 1 
        1   226 1 1 14 ASP HA   H 24.335 -21.197  18.955 1.00 . A A . 14 ASP HA   1 1 
        1   227 1 1 14 ASP HB2  H 22.380 -20.861  20.480 1.00 . A A . 14 ASP HB2  1 1 
        1   228 1 1 14 ASP HB3  H 22.954 -22.273  21.392 1.00 . A A . 14 ASP HB3  1 1 
        1   229 1 1 14 ASP N    N 22.756 -22.516  18.616 1.00 . A A . 14 ASP N    1 1 
        1   230 1 1 14 ASP O    O 24.488 -24.266  19.925 1.00 . A A . 14 ASP O    1 1 
        1   231 1 1 14 ASP OD1  O 25.319 -20.986  21.760 1.00 . A A . 14 ASP OD1  1 1 
        1   232 1 1 14 ASP OD2  O 23.859 -19.429  21.780 1.00 . A A . 14 ASP OD2  1 1 
        1   233 1 1 15 ALA C    C 26.640 -24.071  21.929 1.00 . A A . 15 ALA C    1 1 
        1   234 1 1 15 ALA CA   C 27.093 -23.523  20.587 1.00 . A A . 15 ALA CA   1 1 
        1   235 1 1 15 ALA CB   C 28.391 -22.725  20.785 1.00 . A A . 15 ALA CB   1 1 
        1   236 1 1 15 ALA H    H 26.177 -21.677  20.048 1.00 . A A . 15 ALA H    1 1 
        1   237 1 1 15 ALA HA   H 27.278 -24.336  19.902 1.00 . A A . 15 ALA HA   1 1 
        1   238 1 1 15 ALA HB1  H 29.100 -23.323  21.340 1.00 . A A . 15 ALA HB1  1 1 
        1   239 1 1 15 ALA HB2  H 28.182 -21.821  21.342 1.00 . A A . 15 ALA HB2  1 1 
        1   240 1 1 15 ALA HB3  H 28.816 -22.464  19.827 1.00 . A A . 15 ALA HB3  1 1 
        1   241 1 1 15 ALA N    N 26.053 -22.652  20.068 1.00 . A A . 15 ALA N    1 1 
        1   242 1 1 15 ALA O    O 26.935 -25.214  22.290 1.00 . A A . 15 ALA O    1 1 
        1   243 1 1 16 GLN C    C 24.248 -24.577  23.911 1.00 . A A . 16 GLN C    1 1 
        1   244 1 1 16 GLN CA   C 25.395 -23.566  23.979 1.00 . A A . 16 GLN CA   1 1 
        1   245 1 1 16 GLN CB   C 24.986 -22.287  24.708 1.00 . A A . 16 GLN CB   1 1 
        1   246 1 1 16 GLN CD   C 26.252 -20.123  25.013 1.00 . A A . 16 GLN CD   1 1 
        1   247 1 1 16 GLN CG   C 26.251 -21.622  25.289 1.00 . A A . 16 GLN CG   1 1 
        1   248 1 1 16 GLN H    H 25.707 -22.354  22.270 1.00 . A A . 16 GLN H    1 1 
        1   249 1 1 16 GLN HA   H 26.180 -24.043  24.547 1.00 . A A . 16 GLN HA   1 1 
        1   250 1 1 16 GLN HB2  H 24.482 -21.625  24.020 1.00 . A A . 16 GLN HB2  1 1 
        1   251 1 1 16 GLN HB3  H 24.310 -22.530  25.514 1.00 . A A . 16 GLN HB3  1 1 
        1   252 1 1 16 GLN HE21 H 25.688 -20.312  23.110 1.00 . A A . 16 GLN HE21 1 1 
        1   253 1 1 16 GLN HE22 H 25.929 -18.736  23.614 1.00 . A A . 16 GLN HE22 1 1 
        1   254 1 1 16 GLN HG2  H 26.267 -21.777  26.358 1.00 . A A . 16 GLN HG2  1 1 
        1   255 1 1 16 GLN HG3  H 27.140 -22.060  24.861 1.00 . A A . 16 GLN HG3  1 1 
        1   256 1 1 16 GLN N    N 25.915 -23.239  22.656 1.00 . A A . 16 GLN N    1 1 
        1   257 1 1 16 GLN NE2  N 25.935 -19.689  23.834 1.00 . A A . 16 GLN NE2  1 1 
        1   258 1 1 16 GLN O    O 23.611 -24.881  24.924 1.00 . A A . 16 GLN O    1 1 
        1   259 1 1 16 GLN OE1  O 26.578 -19.323  25.900 1.00 . A A . 16 GLN OE1  1 1 
        1   260 1 1 17 MET C    C 21.678 -25.912  22.684 1.00 . A A . 17 MET C    1 1 
        1   261 1 1 17 MET CA   C 23.155 -26.287  22.539 1.00 . A A . 17 MET CA   1 1 
        1   262 1 1 17 MET CB   C 23.508 -27.490  23.437 1.00 . A A . 17 MET CB   1 1 
        1   263 1 1 17 MET CE   C 26.451 -30.298  22.924 1.00 . A A . 17 MET CE   1 1 
        1   264 1 1 17 MET CG   C 24.834 -28.108  22.977 1.00 . A A . 17 MET CG   1 1 
        1   265 1 1 17 MET H    H 24.672 -24.935  21.996 1.00 . A A . 17 MET H    1 1 
        1   266 1 1 17 MET HA   H 23.309 -26.593  21.518 1.00 . A A . 17 MET HA   1 1 
        1   267 1 1 17 MET HB2  H 23.582 -27.187  24.471 1.00 . A A . 17 MET HB2  1 1 
        1   268 1 1 17 MET HB3  H 22.734 -28.239  23.351 1.00 . A A . 17 MET HB3  1 1 
        1   269 1 1 17 MET HE1  H 26.965 -29.543  22.345 1.00 . A A . 17 MET HE1  1 1 
        1   270 1 1 17 MET HE2  H 25.943 -30.972  22.252 1.00 . A A . 17 MET HE2  1 1 
        1   271 1 1 17 MET HE3  H 27.163 -30.876  23.497 1.00 . A A . 17 MET HE3  1 1 
        1   272 1 1 17 MET HG2  H 24.748 -28.437  21.952 1.00 . A A . 17 MET HG2  1 1 
        1   273 1 1 17 MET HG3  H 25.615 -27.366  23.050 1.00 . A A . 17 MET HG3  1 1 
        1   274 1 1 17 MET N    N 24.083 -25.177  22.741 1.00 . A A . 17 MET N    1 1 
        1   275 1 1 17 MET O    O 20.853 -26.764  23.033 1.00 . A A . 17 MET O    1 1 
        1   276 1 1 17 MET SD   S 25.248 -29.520  24.034 1.00 . A A . 17 MET SD   1 1 
        1   277 1 1 18 HIS C    C 19.551 -23.839  20.806 1.00 . A A . 18 HIS C    1 1 
        1   278 1 1 18 HIS CA   C 19.900 -24.327  22.207 1.00 . A A . 18 HIS CA   1 1 
        1   279 1 1 18 HIS CB   C 19.493 -23.298  23.286 1.00 . A A . 18 HIS CB   1 1 
        1   280 1 1 18 HIS CD2  C 20.944 -21.288  22.464 1.00 . A A . 18 HIS CD2  1 1 
        1   281 1 1 18 HIS CE1  C 22.041 -20.912  24.292 1.00 . A A . 18 HIS CE1  1 1 
        1   282 1 1 18 HIS CG   C 20.504 -22.198  23.379 1.00 . A A . 18 HIS CG   1 1 
        1   283 1 1 18 HIS H    H 21.987 -24.100  21.900 1.00 . A A . 18 HIS H    1 1 
        1   284 1 1 18 HIS HA   H 19.322 -25.228  22.354 1.00 . A A . 18 HIS HA   1 1 
        1   285 1 1 18 HIS HB2  H 18.537 -22.865  23.028 1.00 . A A . 18 HIS HB2  1 1 
        1   286 1 1 18 HIS HB3  H 19.406 -23.792  24.243 1.00 . A A . 18 HIS HB3  1 1 
        1   287 1 1 18 HIS HD1  H 21.125 -22.407  25.403 1.00 . A A . 18 HIS HD1  1 1 
        1   288 1 1 18 HIS HD2  H 20.588 -21.203  21.447 1.00 . A A . 18 HIS HD2  1 1 
        1   289 1 1 18 HIS HE1  H 22.719 -20.485  25.016 1.00 . A A . 18 HIS HE1  1 1 
        1   290 1 1 18 HIS HE2  H 22.435 -19.766  22.590 1.00 . A A . 18 HIS HE2  1 1 
        1   291 1 1 18 HIS N    N 21.316 -24.705  22.282 1.00 . A A . 18 HIS N    1 1 
        1   292 1 1 18 HIS ND1  N 21.214 -21.942  24.541 1.00 . A A . 18 HIS ND1  1 1 
        1   293 1 1 18 HIS NE2  N 21.919 -20.478  23.037 1.00 . A A . 18 HIS NE2  1 1 
        1   294 1 1 18 HIS O    O 20.400 -23.277  20.108 1.00 . A A . 18 HIS O    1 1 
        1   295 1 1 19 THR C    C 16.679 -22.883  19.084 1.00 . A A . 19 THR C    1 1 
        1   296 1 1 19 THR CA   C 17.900 -23.798  19.020 1.00 . A A . 19 THR CA   1 1 
        1   297 1 1 19 THR CB   C 17.514 -25.080  18.269 1.00 . A A . 19 THR CB   1 1 
        1   298 1 1 19 THR CG2  C 17.367 -24.777  16.774 1.00 . A A . 19 THR CG2  1 1 
        1   299 1 1 19 THR H    H 17.728 -24.643  20.948 1.00 . A A . 19 THR H    1 1 
        1   300 1 1 19 THR HA   H 18.706 -23.315  18.489 1.00 . A A . 19 THR HA   1 1 
        1   301 1 1 19 THR HB   H 16.563 -25.430  18.640 1.00 . A A . 19 THR HB   1 1 
        1   302 1 1 19 THR HG1  H 19.302 -25.797  17.929 1.00 . A A . 19 THR HG1  1 1 
        1   303 1 1 19 THR HG21 H 18.248 -24.277  16.401 1.00 . A A . 19 THR HG21 1 1 
        1   304 1 1 19 THR HG22 H 16.520 -24.123  16.629 1.00 . A A . 19 THR HG22 1 1 
        1   305 1 1 19 THR HG23 H 17.208 -25.691  16.222 1.00 . A A . 19 THR HG23 1 1 
        1   306 1 1 19 THR N    N 18.337 -24.138  20.369 1.00 . A A . 19 THR N    1 1 
        1   307 1 1 19 THR O    O 15.685 -23.218  19.743 1.00 . A A . 19 THR O    1 1 
        1   308 1 1 19 THR OG1  O 18.522 -26.074  18.451 1.00 . A A . 19 THR OG1  1 1 
        1   309 1 1 20 VAL C    C 15.221 -20.548  16.815 1.00 . A A . 20 VAL C    1 1 
        1   310 1 1 20 VAL CA   C 15.542 -20.905  18.264 1.00 . A A . 20 VAL CA   1 1 
        1   311 1 1 20 VAL CB   C 15.708 -19.645  19.146 1.00 . A A . 20 VAL CB   1 1 
        1   312 1 1 20 VAL CG1  C 15.407 -20.005  20.602 1.00 . A A . 20 VAL CG1  1 1 
        1   313 1 1 20 VAL CG2  C 17.143 -19.103  19.061 1.00 . A A . 20 VAL CG2  1 1 
        1   314 1 1 20 VAL H    H 17.492 -21.611  17.779 1.00 . A A . 20 VAL H    1 1 
        1   315 1 1 20 VAL HA   H 14.687 -21.461  18.624 1.00 . A A . 20 VAL HA   1 1 
        1   316 1 1 20 VAL HB   H 15.003 -18.892  18.823 1.00 . A A . 20 VAL HB   1 1 
        1   317 1 1 20 VAL HG11 H 15.886 -20.933  20.877 1.00 . A A . 20 VAL HG11 1 1 
        1   318 1 1 20 VAL HG12 H 14.341 -20.097  20.750 1.00 . A A . 20 VAL HG12 1 1 
        1   319 1 1 20 VAL HG13 H 15.775 -19.218  21.242 1.00 . A A . 20 VAL HG13 1 1 
        1   320 1 1 20 VAL HG21 H 17.190 -18.346  18.293 1.00 . A A . 20 VAL HG21 1 1 
        1   321 1 1 20 VAL HG22 H 17.859 -19.884  18.858 1.00 . A A . 20 VAL HG22 1 1 
        1   322 1 1 20 VAL HG23 H 17.404 -18.643  20.004 1.00 . A A . 20 VAL HG23 1 1 
        1   323 1 1 20 VAL N    N 16.707 -21.786  18.348 1.00 . A A . 20 VAL N    1 1 
        1   324 1 1 20 VAL O    O 16.051 -20.725  15.926 1.00 . A A . 20 VAL O    1 1 
        1   325 1 1 21 THR C    C 13.098 -18.359  15.165 1.00 . A A . 21 THR C    1 1 
        1   326 1 1 21 THR CA   C 13.540 -19.810  15.228 1.00 . A A . 21 THR CA   1 1 
        1   327 1 1 21 THR CB   C 12.347 -20.711  14.876 1.00 . A A . 21 THR CB   1 1 
        1   328 1 1 21 THR CG2  C 12.044 -20.615  13.373 1.00 . A A . 21 THR CG2  1 1 
        1   329 1 1 21 THR H    H 13.359 -20.043  17.315 1.00 . A A . 21 THR H    1 1 
        1   330 1 1 21 THR HA   H 14.332 -19.987  14.516 1.00 . A A . 21 THR HA   1 1 
        1   331 1 1 21 THR HB   H 11.472 -20.381  15.419 1.00 . A A . 21 THR HB   1 1 
        1   332 1 1 21 THR HG1  H 13.603 -22.233  15.159 1.00 . A A . 21 THR HG1  1 1 
        1   333 1 1 21 THR HG21 H 11.118 -21.126  13.156 1.00 . A A . 21 THR HG21 1 1 
        1   334 1 1 21 THR HG22 H 12.832 -21.070  12.792 1.00 . A A . 21 THR HG22 1 1 
        1   335 1 1 21 THR HG23 H 11.939 -19.580  13.080 1.00 . A A . 21 THR HG23 1 1 
        1   336 1 1 21 THR N    N 13.998 -20.118  16.575 1.00 . A A . 21 THR N    1 1 
        1   337 1 1 21 THR O    O 12.351 -17.908  16.035 1.00 . A A . 21 THR O    1 1 
        1   338 1 1 21 THR OG1  O 12.650 -22.068  15.215 1.00 . A A . 21 THR OG1  1 1 
        1   339 1 1 22 ILE C    C 12.612 -15.989  12.594 1.00 . A A . 22 ILE C    1 1 
        1   340 1 1 22 ILE CA   C 13.146 -16.243  14.000 1.00 . A A . 22 ILE CA   1 1 
        1   341 1 1 22 ILE CB   C 14.315 -15.294  14.322 1.00 . A A . 22 ILE CB   1 1 
        1   342 1 1 22 ILE CD1  C 16.562 -14.484  13.582 1.00 . A A . 22 ILE CD1  1 1 
        1   343 1 1 22 ILE CG1  C 15.467 -15.530  13.345 1.00 . A A . 22 ILE CG1  1 1 
        1   344 1 1 22 ILE CG2  C 14.811 -15.551  15.749 1.00 . A A . 22 ILE CG2  1 1 
        1   345 1 1 22 ILE H    H 14.143 -18.029  13.479 1.00 . A A . 22 ILE H    1 1 
        1   346 1 1 22 ILE HA   H 12.343 -16.040  14.695 1.00 . A A . 22 ILE HA   1 1 
        1   347 1 1 22 ILE HB   H 13.967 -14.275  14.245 1.00 . A A . 22 ILE HB   1 1 
        1   348 1 1 22 ILE HD11 H 16.234 -13.536  13.184 1.00 . A A . 22 ILE HD11 1 1 
        1   349 1 1 22 ILE HD12 H 17.472 -14.786  13.085 1.00 . A A . 22 ILE HD12 1 1 
        1   350 1 1 22 ILE HD13 H 16.753 -14.379  14.639 1.00 . A A . 22 ILE HD13 1 1 
        1   351 1 1 22 ILE HG12 H 15.870 -16.526  13.470 1.00 . A A . 22 ILE HG12 1 1 
        1   352 1 1 22 ILE HG13 H 15.085 -15.410  12.343 1.00 . A A . 22 ILE HG13 1 1 
        1   353 1 1 22 ILE HG21 H 15.419 -14.714  16.062 1.00 . A A . 22 ILE HG21 1 1 
        1   354 1 1 22 ILE HG22 H 15.415 -16.445  15.766 1.00 . A A . 22 ILE HG22 1 1 
        1   355 1 1 22 ILE HG23 H 13.979 -15.663  16.427 1.00 . A A . 22 ILE HG23 1 1 
        1   356 1 1 22 ILE N    N 13.548 -17.632  14.154 1.00 . A A . 22 ILE N    1 1 
        1   357 1 1 22 ILE O    O 12.979 -16.689  11.640 1.00 . A A . 22 ILE O    1 1 
        1   358 1 1 23 TRP C    C 11.695 -13.210  10.826 1.00 . A A . 23 TRP C    1 1 
        1   359 1 1 23 TRP CA   C 11.192 -14.594  11.197 1.00 . A A . 23 TRP CA   1 1 
        1   360 1 1 23 TRP CB   C  9.654 -14.591  11.302 1.00 . A A . 23 TRP CB   1 1 
        1   361 1 1 23 TRP CD1  C  8.563 -16.822  10.810 1.00 . A A . 23 TRP CD1  1 1 
        1   362 1 1 23 TRP CD2  C  9.281 -16.667  12.928 1.00 . A A . 23 TRP CD2  1 1 
        1   363 1 1 23 TRP CE2  C  8.718 -17.955  12.784 1.00 . A A . 23 TRP CE2  1 1 
        1   364 1 1 23 TRP CE3  C  9.808 -16.312  14.180 1.00 . A A . 23 TRP CE3  1 1 
        1   365 1 1 23 TRP CG   C  9.180 -15.971  11.655 1.00 . A A . 23 TRP CG   1 1 
        1   366 1 1 23 TRP CH2  C  9.206 -18.488  15.074 1.00 . A A . 23 TRP CH2  1 1 
        1   367 1 1 23 TRP CZ2  C  8.679 -18.856  13.841 1.00 . A A . 23 TRP CZ2  1 1 
        1   368 1 1 23 TRP CZ3  C  9.766 -17.217  15.248 1.00 . A A . 23 TRP CZ3  1 1 
        1   369 1 1 23 TRP H    H 11.547 -14.461  13.273 1.00 . A A . 23 TRP H    1 1 
        1   370 1 1 23 TRP HA   H 11.493 -15.299  10.437 1.00 . A A . 23 TRP HA   1 1 
        1   371 1 1 23 TRP HB2  H  9.354 -13.884  12.061 1.00 . A A . 23 TRP HB2  1 1 
        1   372 1 1 23 TRP HB3  H  9.233 -14.287  10.354 1.00 . A A . 23 TRP HB3  1 1 
        1   373 1 1 23 TRP HD1  H  8.319 -16.624   9.779 1.00 . A A . 23 TRP HD1  1 1 
        1   374 1 1 23 TRP HE1  H  7.863 -18.790  11.087 1.00 . A A . 23 TRP HE1  1 1 
        1   375 1 1 23 TRP HE3  H 10.242 -15.336  14.334 1.00 . A A . 23 TRP HE3  1 1 
        1   376 1 1 23 TRP HH2  H  9.177 -19.184  15.897 1.00 . A A . 23 TRP HH2  1 1 
        1   377 1 1 23 TRP HZ2  H  8.248 -19.839  13.721 1.00 . A A . 23 TRP HZ2  1 1 
        1   378 1 1 23 TRP HZ3  H 10.174 -16.938  16.209 1.00 . A A . 23 TRP HZ3  1 1 
        1   379 1 1 23 TRP N    N 11.769 -14.981  12.475 1.00 . A A . 23 TRP N    1 1 
        1   380 1 1 23 TRP NE1  N  8.299 -18.001  11.478 1.00 . A A . 23 TRP NE1  1 1 
        1   381 1 1 23 TRP O    O 11.557 -12.268  11.613 1.00 . A A . 23 TRP O    1 1 
        1   382 1 1 24 LEU C    C 12.096 -11.260   8.055 1.00 . A A . 24 LEU C    1 1 
        1   383 1 1 24 LEU CA   C 12.870 -11.814   9.231 1.00 . A A . 24 LEU CA   1 1 
        1   384 1 1 24 LEU CB   C 14.342 -11.989   8.833 1.00 . A A . 24 LEU CB   1 1 
        1   385 1 1 24 LEU CD1  C 16.563 -12.868   9.563 1.00 . A A . 24 LEU CD1  1 1 
        1   386 1 1 24 LEU CD2  C 15.114 -11.726  11.210 1.00 . A A . 24 LEU CD2  1 1 
        1   387 1 1 24 LEU CG   C 15.121 -12.639   9.987 1.00 . A A . 24 LEU CG   1 1 
        1   388 1 1 24 LEU H    H 12.405 -13.877   9.081 1.00 . A A . 24 LEU H    1 1 
        1   389 1 1 24 LEU HA   H 12.820 -11.109  10.046 1.00 . A A . 24 LEU HA   1 1 
        1   390 1 1 24 LEU HB2  H 14.427 -12.568   7.926 1.00 . A A . 24 LEU HB2  1 1 
        1   391 1 1 24 LEU HB3  H 14.756 -11.010   8.635 1.00 . A A . 24 LEU HB3  1 1 
        1   392 1 1 24 LEU HD11 H 16.589 -13.341   8.593 1.00 . A A . 24 LEU HD11 1 1 
        1   393 1 1 24 LEU HD12 H 17.026 -13.510  10.298 1.00 . A A . 24 LEU HD12 1 1 
        1   394 1 1 24 LEU HD13 H 17.083 -11.922   9.533 1.00 . A A . 24 LEU HD13 1 1 
        1   395 1 1 24 LEU HD21 H 15.164 -10.688  10.916 1.00 . A A . 24 LEU HD21 1 1 
        1   396 1 1 24 LEU HD22 H 15.989 -11.956  11.800 1.00 . A A . 24 LEU HD22 1 1 
        1   397 1 1 24 LEU HD23 H 14.226 -11.906  11.795 1.00 . A A . 24 LEU HD23 1 1 
        1   398 1 1 24 LEU HG   H 14.670 -13.590  10.236 1.00 . A A . 24 LEU HG   1 1 
        1   399 1 1 24 LEU N    N 12.304 -13.088   9.660 1.00 . A A . 24 LEU N    1 1 
        1   400 1 1 24 LEU O    O 11.815 -11.985   7.096 1.00 . A A . 24 LEU O    1 1 
        1   401 1 1 25 THR C    C 12.137  -8.546   6.165 1.00 . A A . 25 THR C    1 1 
        1   402 1 1 25 THR CA   C 11.120  -9.312   7.004 1.00 . A A . 25 THR CA   1 1 
        1   403 1 1 25 THR CB   C 10.075  -8.343   7.571 1.00 . A A . 25 THR CB   1 1 
        1   404 1 1 25 THR CG2  C  9.101  -7.927   6.462 1.00 . A A . 25 THR CG2  1 1 
        1   405 1 1 25 THR H    H 12.106  -9.436   8.862 1.00 . A A . 25 THR H    1 1 
        1   406 1 1 25 THR HA   H 10.623 -10.042   6.383 1.00 . A A . 25 THR HA   1 1 
        1   407 1 1 25 THR HB   H 10.579  -7.460   7.939 1.00 . A A . 25 THR HB   1 1 
        1   408 1 1 25 THR HG1  H 10.001  -9.488   9.144 1.00 . A A . 25 THR HG1  1 1 
        1   409 1 1 25 THR HG21 H  8.486  -7.110   6.807 1.00 . A A . 25 THR HG21 1 1 
        1   410 1 1 25 THR HG22 H  8.478  -8.759   6.168 1.00 . A A . 25 THR HG22 1 1 
        1   411 1 1 25 THR HG23 H  9.661  -7.595   5.600 1.00 . A A . 25 THR HG23 1 1 
        1   412 1 1 25 THR N    N 11.808  -9.971   8.096 1.00 . A A . 25 THR N    1 1 
        1   413 1 1 25 THR O    O 12.763  -7.594   6.651 1.00 . A A . 25 THR O    1 1 
        1   414 1 1 25 THR OG1  O  9.351  -8.986   8.630 1.00 . A A . 25 THR OG1  1 1 
        1   415 1 1 26 VAL C    C 12.819  -8.408   2.590 1.00 . A A . 26 VAL C    1 1 
        1   416 1 1 26 VAL CA   C 13.274  -8.317   4.028 1.00 . A A . 26 VAL CA   1 1 
        1   417 1 1 26 VAL CB   C 14.652  -8.988   4.173 1.00 . A A . 26 VAL CB   1 1 
        1   418 1 1 26 VAL CG1  C 15.211  -8.725   5.563 1.00 . A A . 26 VAL CG1  1 1 
        1   419 1 1 26 VAL CG2  C 14.524 -10.501   3.964 1.00 . A A . 26 VAL CG2  1 1 
        1   420 1 1 26 VAL H    H 11.771  -9.704   4.565 1.00 . A A . 26 VAL H    1 1 
        1   421 1 1 26 VAL HA   H 13.373  -7.275   4.289 1.00 . A A . 26 VAL HA   1 1 
        1   422 1 1 26 VAL HB   H 15.335  -8.578   3.446 1.00 . A A . 26 VAL HB   1 1 
        1   423 1 1 26 VAL HG11 H 15.179  -7.668   5.782 1.00 . A A . 26 VAL HG11 1 1 
        1   424 1 1 26 VAL HG12 H 16.232  -9.072   5.586 1.00 . A A . 26 VAL HG12 1 1 
        1   425 1 1 26 VAL HG13 H 14.628  -9.271   6.289 1.00 . A A . 26 VAL HG13 1 1 
        1   426 1 1 26 VAL HG21 H 15.424 -10.975   4.327 1.00 . A A . 26 VAL HG21 1 1 
        1   427 1 1 26 VAL HG22 H 14.408 -10.711   2.909 1.00 . A A . 26 VAL HG22 1 1 
        1   428 1 1 26 VAL HG23 H 13.672 -10.891   4.502 1.00 . A A . 26 VAL HG23 1 1 
        1   429 1 1 26 VAL N    N 12.306  -8.955   4.915 1.00 . A A . 26 VAL N    1 1 
        1   430 1 1 26 VAL O    O 11.762  -8.947   2.307 1.00 . A A . 26 VAL O    1 1 
        1   431 1 1 27 ARG C    C 14.600  -9.069  -0.304 1.00 . A A . 27 ARG C    1 1 
        1   432 1 1 27 ARG CA   C 13.471  -8.221   0.272 1.00 . A A . 27 ARG CA   1 1 
        1   433 1 1 27 ARG CB   C 13.367  -6.866  -0.460 1.00 . A A . 27 ARG CB   1 1 
        1   434 1 1 27 ARG CD   C 14.384  -5.200   1.172 1.00 . A A . 27 ARG CD   1 1 
        1   435 1 1 27 ARG CG   C 14.589  -5.979  -0.148 1.00 . A A . 27 ARG CG   1 1 
        1   436 1 1 27 ARG CZ   C 12.599  -3.587   0.682 1.00 . A A . 27 ARG CZ   1 1 
        1   437 1 1 27 ARG H    H 14.588  -7.738   1.971 1.00 . A A . 27 ARG H    1 1 
        1   438 1 1 27 ARG HA   H 12.539  -8.755   0.156 1.00 . A A . 27 ARG HA   1 1 
        1   439 1 1 27 ARG HB2  H 13.323  -7.055  -1.523 1.00 . A A . 27 ARG HB2  1 1 
        1   440 1 1 27 ARG HB3  H 12.462  -6.363  -0.157 1.00 . A A . 27 ARG HB3  1 1 
        1   441 1 1 27 ARG HD2  H 14.593  -5.830   2.024 1.00 . A A . 27 ARG HD2  1 1 
        1   442 1 1 27 ARG HD3  H 15.070  -4.367   1.208 1.00 . A A . 27 ARG HD3  1 1 
        1   443 1 1 27 ARG HE   H 12.375  -5.209   1.861 1.00 . A A . 27 ARG HE   1 1 
        1   444 1 1 27 ARG HG2  H 15.475  -6.593  -0.084 1.00 . A A . 27 ARG HG2  1 1 
        1   445 1 1 27 ARG HG3  H 14.723  -5.275  -0.956 1.00 . A A . 27 ARG HG3  1 1 
        1   446 1 1 27 ARG HH11 H 14.372  -3.212  -0.178 1.00 . A A . 27 ARG HH11 1 1 
        1   447 1 1 27 ARG HH12 H 13.147  -2.071  -0.539 1.00 . A A . 27 ARG HH12 1 1 
        1   448 1 1 27 ARG HH21 H 10.729  -3.711   1.401 1.00 . A A . 27 ARG HH21 1 1 
        1   449 1 1 27 ARG HH22 H 11.039  -2.356   0.374 1.00 . A A . 27 ARG HH22 1 1 
        1   450 1 1 27 ARG N    N 13.699  -8.034   1.686 1.00 . A A . 27 ARG N    1 1 
        1   451 1 1 27 ARG NE   N 13.011  -4.702   1.292 1.00 . A A . 27 ARG NE   1 1 
        1   452 1 1 27 ARG NH1  N 13.427  -2.909  -0.062 1.00 . A A . 27 ARG NH1  1 1 
        1   453 1 1 27 ARG NH2  N 11.374  -3.185   0.824 1.00 . A A . 27 ARG NH2  1 1 
        1   454 1 1 27 ARG O    O 15.734  -9.002   0.177 1.00 . A A . 27 ARG O    1 1 
        1   455 1 1 28 PRO C    C 16.582  -9.909  -2.407 1.00 . A A . 28 PRO C    1 1 
        1   456 1 1 28 PRO CA   C 15.365 -10.718  -1.961 1.00 . A A . 28 PRO CA   1 1 
        1   457 1 1 28 PRO CB   C 14.633 -11.317  -3.168 1.00 . A A . 28 PRO CB   1 1 
        1   458 1 1 28 PRO CD   C 13.027  -9.956  -2.005 1.00 . A A . 28 PRO CD   1 1 
        1   459 1 1 28 PRO CG   C 13.185 -11.231  -2.825 1.00 . A A . 28 PRO CG   1 1 
        1   460 1 1 28 PRO HA   H 15.646 -11.526  -1.302 1.00 . A A . 28 PRO HA   1 1 
        1   461 1 1 28 PRO HB2  H 14.845 -10.751  -4.061 1.00 . A A . 28 PRO HB2  1 1 
        1   462 1 1 28 PRO HB3  H 14.907 -12.353  -3.295 1.00 . A A . 28 PRO HB3  1 1 
        1   463 1 1 28 PRO HD2  H 12.835  -9.119  -2.662 1.00 . A A . 28 PRO HD2  1 1 
        1   464 1 1 28 PRO HD3  H 12.236 -10.084  -1.282 1.00 . A A . 28 PRO HD3  1 1 
        1   465 1 1 28 PRO HG2  H 12.599 -11.170  -3.732 1.00 . A A . 28 PRO HG2  1 1 
        1   466 1 1 28 PRO HG3  H 12.882 -12.078  -2.230 1.00 . A A . 28 PRO HG3  1 1 
        1   467 1 1 28 PRO N    N 14.332  -9.837  -1.327 1.00 . A A . 28 PRO N    1 1 
        1   468 1 1 28 PRO O    O 17.689 -10.449  -2.548 1.00 . A A . 28 PRO O    1 1 
        1   469 1 1 29 ASP C    C 18.433  -7.538  -1.918 1.00 . A A . 29 ASP C    1 1 
        1   470 1 1 29 ASP CA   C 17.411  -7.682  -3.018 1.00 . A A . 29 ASP CA   1 1 
        1   471 1 1 29 ASP CB   C 16.814  -6.302  -3.273 1.00 . A A . 29 ASP CB   1 1 
        1   472 1 1 29 ASP CG   C 15.913  -6.321  -4.471 1.00 . A A . 29 ASP CG   1 1 
        1   473 1 1 29 ASP H    H 15.461  -8.268  -2.454 1.00 . A A . 29 ASP H    1 1 
        1   474 1 1 29 ASP HA   H 17.870  -8.032  -3.931 1.00 . A A . 29 ASP HA   1 1 
        1   475 1 1 29 ASP HB2  H 16.275  -5.977  -2.396 1.00 . A A . 29 ASP HB2  1 1 
        1   476 1 1 29 ASP HB3  H 17.626  -5.613  -3.440 1.00 . A A . 29 ASP HB3  1 1 
        1   477 1 1 29 ASP N    N 16.362  -8.610  -2.611 1.00 . A A . 29 ASP N    1 1 
        1   478 1 1 29 ASP O    O 19.567  -7.097  -2.160 1.00 . A A . 29 ASP O    1 1 
        1   479 1 1 29 ASP OD1  O 16.401  -6.518  -5.555 1.00 . A A . 29 ASP OD1  1 1 
        1   480 1 1 29 ASP OD2  O 14.738  -6.115  -4.292 1.00 . A A . 29 ASP OD2  1 1 
        1   481 1 1 30 MET C    C 19.970  -8.884   0.345 1.00 . A A . 30 MET C    1 1 
        1   482 1 1 30 MET CA   C 18.944  -7.797   0.418 1.00 . A A . 30 MET CA   1 1 
        1   483 1 1 30 MET CB   C 18.214  -7.869   1.757 1.00 . A A . 30 MET CB   1 1 
        1   484 1 1 30 MET CE   C 18.084  -6.911   4.692 1.00 . A A . 30 MET CE   1 1 
        1   485 1 1 30 MET CG   C 17.558  -6.532   2.055 1.00 . A A . 30 MET CG   1 1 
        1   486 1 1 30 MET H    H 17.123  -8.222  -0.572 1.00 . A A . 30 MET H    1 1 
        1   487 1 1 30 MET HA   H 19.429  -6.837   0.347 1.00 . A A . 30 MET HA   1 1 
        1   488 1 1 30 MET HB2  H 17.463  -8.643   1.711 1.00 . A A . 30 MET HB2  1 1 
        1   489 1 1 30 MET HB3  H 18.920  -8.106   2.538 1.00 . A A . 30 MET HB3  1 1 
        1   490 1 1 30 MET HE1  H 19.002  -6.809   4.133 1.00 . A A . 30 MET HE1  1 1 
        1   491 1 1 30 MET HE2  H 18.037  -7.901   5.122 1.00 . A A . 30 MET HE2  1 1 
        1   492 1 1 30 MET HE3  H 18.058  -6.189   5.495 1.00 . A A . 30 MET HE3  1 1 
        1   493 1 1 30 MET HG2  H 18.325  -5.775   2.116 1.00 . A A . 30 MET HG2  1 1 
        1   494 1 1 30 MET HG3  H 16.888  -6.279   1.251 1.00 . A A . 30 MET HG3  1 1 
        1   495 1 1 30 MET N    N 18.037  -7.883  -0.704 1.00 . A A . 30 MET N    1 1 
        1   496 1 1 30 MET O    O 19.874  -9.785  -0.482 1.00 . A A . 30 MET O    1 1 
        1   497 1 1 30 MET SD   S 16.652  -6.651   3.612 1.00 . A A . 30 MET SD   1 1 
        1   498 1 1 31 THR C    C 22.119 -10.330   2.693 1.00 . A A . 31 THR C    1 1 
        1   499 1 1 31 THR CA   C 21.985  -9.794   1.288 1.00 . A A . 31 THR CA   1 1 
        1   500 1 1 31 THR CB   C 23.316  -9.199   0.827 1.00 . A A . 31 THR CB   1 1 
        1   501 1 1 31 THR CG2  C 23.601  -7.915   1.592 1.00 . A A . 31 THR CG2  1 1 
        1   502 1 1 31 THR H    H 20.932  -8.066   1.861 1.00 . A A . 31 THR H    1 1 
        1   503 1 1 31 THR HA   H 21.742 -10.624   0.643 1.00 . A A . 31 THR HA   1 1 
        1   504 1 1 31 THR HB   H 23.268  -8.971  -0.226 1.00 . A A . 31 THR HB   1 1 
        1   505 1 1 31 THR HG1  H 24.294 -10.835   0.434 1.00 . A A . 31 THR HG1  1 1 
        1   506 1 1 31 THR HG21 H 23.012  -7.924   2.496 1.00 . A A . 31 THR HG21 1 1 
        1   507 1 1 31 THR HG22 H 23.343  -7.059   0.986 1.00 . A A . 31 THR HG22 1 1 
        1   508 1 1 31 THR HG23 H 24.648  -7.875   1.852 1.00 . A A . 31 THR HG23 1 1 
        1   509 1 1 31 THR N    N 20.935  -8.809   1.222 1.00 . A A . 31 THR N    1 1 
        1   510 1 1 31 THR O    O 21.597  -9.736   3.655 1.00 . A A . 31 THR O    1 1 
        1   511 1 1 31 THR OG1  O 24.345 -10.122   1.087 1.00 . A A . 31 THR OG1  1 1 
        1   512 1 1 32 VAL C    C 23.846 -10.991   4.985 1.00 . A A . 32 VAL C    1 1 
        1   513 1 1 32 VAL CA   C 23.120 -11.992   4.107 1.00 . A A . 32 VAL CA   1 1 
        1   514 1 1 32 VAL CB   C 23.938 -13.282   3.961 1.00 . A A . 32 VAL CB   1 1 
        1   515 1 1 32 VAL CG1  C 24.170 -13.916   5.337 1.00 . A A . 32 VAL CG1  1 1 
        1   516 1 1 32 VAL CG2  C 23.185 -14.265   3.062 1.00 . A A . 32 VAL CG2  1 1 
        1   517 1 1 32 VAL H    H 23.314 -11.763   2.025 1.00 . A A . 32 VAL H    1 1 
        1   518 1 1 32 VAL HA   H 22.169 -12.222   4.554 1.00 . A A . 32 VAL HA   1 1 
        1   519 1 1 32 VAL HB   H 24.896 -13.041   3.525 1.00 . A A . 32 VAL HB   1 1 
        1   520 1 1 32 VAL HG11 H 24.805 -14.783   5.228 1.00 . A A . 32 VAL HG11 1 1 
        1   521 1 1 32 VAL HG12 H 23.224 -14.204   5.772 1.00 . A A . 32 VAL HG12 1 1 
        1   522 1 1 32 VAL HG13 H 24.652 -13.198   5.982 1.00 . A A . 32 VAL HG13 1 1 
        1   523 1 1 32 VAL HG21 H 23.789 -15.150   2.923 1.00 . A A . 32 VAL HG21 1 1 
        1   524 1 1 32 VAL HG22 H 22.996 -13.791   2.112 1.00 . A A . 32 VAL HG22 1 1 
        1   525 1 1 32 VAL HG23 H 22.247 -14.532   3.525 1.00 . A A . 32 VAL HG23 1 1 
        1   526 1 1 32 VAL N    N 22.870 -11.404   2.821 1.00 . A A . 32 VAL N    1 1 
        1   527 1 1 32 VAL O    O 23.485 -10.800   6.142 1.00 . A A . 32 VAL O    1 1 
        1   528 1 1 33 ALA C    C 24.666  -8.321   5.808 1.00 . A A . 33 ALA C    1 1 
        1   529 1 1 33 ALA CA   C 25.598  -9.353   5.196 1.00 . A A . 33 ALA CA   1 1 
        1   530 1 1 33 ALA CB   C 26.655  -8.668   4.323 1.00 . A A . 33 ALA CB   1 1 
        1   531 1 1 33 ALA H    H 25.101 -10.530   3.497 1.00 . A A . 33 ALA H    1 1 
        1   532 1 1 33 ALA HA   H 26.090  -9.854   6.009 1.00 . A A . 33 ALA HA   1 1 
        1   533 1 1 33 ALA HB1  H 27.201  -7.950   4.916 1.00 . A A . 33 ALA HB1  1 1 
        1   534 1 1 33 ALA HB2  H 26.191  -8.160   3.491 1.00 . A A . 33 ALA HB2  1 1 
        1   535 1 1 33 ALA HB3  H 27.348  -9.409   3.948 1.00 . A A . 33 ALA HB3  1 1 
        1   536 1 1 33 ALA N    N 24.847 -10.332   4.429 1.00 . A A . 33 ALA N    1 1 
        1   537 1 1 33 ALA O    O 24.704  -8.075   7.021 1.00 . A A . 33 ALA O    1 1 
        1   538 1 1 34 SER C    C 21.852  -7.479   6.442 1.00 . A A . 34 SER C    1 1 
        1   539 1 1 34 SER CA   C 22.817  -6.798   5.470 1.00 . A A . 34 SER CA   1 1 
        1   540 1 1 34 SER CB   C 22.028  -6.236   4.293 1.00 . A A . 34 SER CB   1 1 
        1   541 1 1 34 SER H    H 23.795  -8.047   4.051 1.00 . A A . 34 SER H    1 1 
        1   542 1 1 34 SER HA   H 23.319  -5.986   5.976 1.00 . A A . 34 SER HA   1 1 
        1   543 1 1 34 SER HB2  H 21.350  -6.987   3.915 1.00 . A A . 34 SER HB2  1 1 
        1   544 1 1 34 SER HB3  H 21.447  -5.399   4.653 1.00 . A A . 34 SER HB3  1 1 
        1   545 1 1 34 SER HG   H 23.651  -5.334   3.672 1.00 . A A . 34 SER HG   1 1 
        1   546 1 1 34 SER N    N 23.798  -7.760   4.988 1.00 . A A . 34 SER N    1 1 
        1   547 1 1 34 SER O    O 21.521  -6.939   7.504 1.00 . A A . 34 SER O    1 1 
        1   548 1 1 34 SER OG   O 22.930  -5.829   3.261 1.00 . A A . 34 SER OG   1 1 
        1   549 1 1 35 LEU C    C 21.059  -9.851   8.190 1.00 . A A . 35 LEU C    1 1 
        1   550 1 1 35 LEU CA   C 20.460  -9.453   6.848 1.00 . A A . 35 LEU CA   1 1 
        1   551 1 1 35 LEU CB   C 20.028 -10.694   6.058 1.00 . A A . 35 LEU CB   1 1 
        1   552 1 1 35 LEU CD1  C 17.850 -10.718   7.300 1.00 . A A . 35 LEU CD1  1 1 
        1   553 1 1 35 LEU CD2  C 18.589 -12.724   6.034 1.00 . A A . 35 LEU CD2  1 1 
        1   554 1 1 35 LEU CG   C 19.061 -11.549   6.884 1.00 . A A . 35 LEU CG   1 1 
        1   555 1 1 35 LEU H    H 21.710  -9.037   5.196 1.00 . A A . 35 LEU H    1 1 
        1   556 1 1 35 LEU HA   H 19.588  -8.839   7.015 1.00 . A A . 35 LEU HA   1 1 
        1   557 1 1 35 LEU HB2  H 19.563 -10.395   5.130 1.00 . A A . 35 LEU HB2  1 1 
        1   558 1 1 35 LEU HB3  H 20.912 -11.274   5.838 1.00 . A A . 35 LEU HB3  1 1 
        1   559 1 1 35 LEU HD11 H 17.723  -9.877   6.636 1.00 . A A . 35 LEU HD11 1 1 
        1   560 1 1 35 LEU HD12 H 18.023 -10.364   8.304 1.00 . A A . 35 LEU HD12 1 1 
        1   561 1 1 35 LEU HD13 H 16.961 -11.331   7.294 1.00 . A A . 35 LEU HD13 1 1 
        1   562 1 1 35 LEU HD21 H 17.982 -12.350   5.222 1.00 . A A . 35 LEU HD21 1 1 
        1   563 1 1 35 LEU HD22 H 18.005 -13.387   6.653 1.00 . A A . 35 LEU HD22 1 1 
        1   564 1 1 35 LEU HD23 H 19.442 -13.257   5.642 1.00 . A A . 35 LEU HD23 1 1 
        1   565 1 1 35 LEU HG   H 19.561 -11.922   7.768 1.00 . A A . 35 LEU HG   1 1 
        1   566 1 1 35 LEU N    N 21.404  -8.671   6.056 1.00 . A A . 35 LEU N    1 1 
        1   567 1 1 35 LEU O    O 20.412  -9.738   9.235 1.00 . A A . 35 LEU O    1 1 
        1   568 1 1 36 LYS C    C 23.021  -9.549  10.320 1.00 . A A . 36 LYS C    1 1 
        1   569 1 1 36 LYS CA   C 23.017 -10.695   9.329 1.00 . A A . 36 LYS CA   1 1 
        1   570 1 1 36 LYS CB   C 24.455 -10.987   8.898 1.00 . A A . 36 LYS CB   1 1 
        1   571 1 1 36 LYS CD   C 26.737 -11.237   9.872 1.00 . A A . 36 LYS CD   1 1 
        1   572 1 1 36 LYS CE   C 27.217 -11.378   8.415 1.00 . A A . 36 LYS CE   1 1 
        1   573 1 1 36 LYS CG   C 25.261 -11.620  10.026 1.00 . A A . 36 LYS CG   1 1 
        1   574 1 1 36 LYS H    H 22.814 -10.321   7.317 1.00 . A A . 36 LYS H    1 1 
        1   575 1 1 36 LYS HA   H 22.584 -11.590   9.751 1.00 . A A . 36 LYS HA   1 1 
        1   576 1 1 36 LYS HB2  H 24.427 -11.658   8.052 1.00 . A A . 36 LYS HB2  1 1 
        1   577 1 1 36 LYS HB3  H 24.909 -10.051   8.599 1.00 . A A . 36 LYS HB3  1 1 
        1   578 1 1 36 LYS HD2  H 26.760 -10.181  10.098 1.00 . A A . 36 LYS HD2  1 1 
        1   579 1 1 36 LYS HD3  H 27.372 -11.795  10.542 1.00 . A A . 36 LYS HD3  1 1 
        1   580 1 1 36 LYS HE2  H 26.840 -10.547   7.837 1.00 . A A . 36 LYS HE2  1 1 
        1   581 1 1 36 LYS HE3  H 28.296 -11.331   8.396 1.00 . A A . 36 LYS HE3  1 1 
        1   582 1 1 36 LYS HG2  H 24.896 -11.252  10.973 1.00 . A A . 36 LYS HG2  1 1 
        1   583 1 1 36 LYS HG3  H 25.171 -12.696  10.009 1.00 . A A . 36 LYS HG3  1 1 
        1   584 1 1 36 LYS HZ1  H 25.784 -12.918   8.072 1.00 . A A . 36 LYS HZ1  1 1 
        1   585 1 1 36 LYS HZ2  H 27.418 -13.431   8.054 1.00 . A A . 36 LYS HZ2  1 1 
        1   586 1 1 36 LYS HZ3  H 26.806 -12.545   6.776 1.00 . A A . 36 LYS HZ3  1 1 
        1   587 1 1 36 LYS N    N 22.303 -10.274   8.156 1.00 . A A . 36 LYS N    1 1 
        1   588 1 1 36 LYS NZ   N 26.755 -12.663   7.822 1.00 . A A . 36 LYS NZ   1 1 
        1   589 1 1 36 LYS O    O 22.820  -9.736  11.532 1.00 . A A . 36 LYS O    1 1 
        1   590 1 1 37 ASP C    C 22.001  -6.871  11.286 1.00 . A A . 37 ASP C    1 1 
        1   591 1 1 37 ASP CA   C 23.333  -7.169  10.604 1.00 . A A . 37 ASP CA   1 1 
        1   592 1 1 37 ASP CB   C 23.764  -5.981   9.752 1.00 . A A . 37 ASP CB   1 1 
        1   593 1 1 37 ASP CG   C 24.007  -4.772  10.625 1.00 . A A . 37 ASP CG   1 1 
        1   594 1 1 37 ASP H    H 23.429  -8.308   8.830 1.00 . A A . 37 ASP H    1 1 
        1   595 1 1 37 ASP HA   H 24.078  -7.309  11.375 1.00 . A A . 37 ASP HA   1 1 
        1   596 1 1 37 ASP HB2  H 24.660  -6.234   9.205 1.00 . A A . 37 ASP HB2  1 1 
        1   597 1 1 37 ASP HB3  H 22.980  -5.764   9.045 1.00 . A A . 37 ASP HB3  1 1 
        1   598 1 1 37 ASP N    N 23.271  -8.365   9.796 1.00 . A A . 37 ASP N    1 1 
        1   599 1 1 37 ASP O    O 21.958  -6.681  12.497 1.00 . A A . 37 ASP O    1 1 
        1   600 1 1 37 ASP OD1  O 24.869  -4.843  11.475 1.00 . A A . 37 ASP OD1  1 1 
        1   601 1 1 37 ASP OD2  O 23.346  -3.784  10.420 1.00 . A A . 37 ASP OD2  1 1 
        1   602 1 1 38 MET C    C 19.329  -7.552  12.259 1.00 . A A . 38 MET C    1 1 
        1   603 1 1 38 MET CA   C 19.601  -6.580  11.151 1.00 . A A . 38 MET CA   1 1 
        1   604 1 1 38 MET CB   C 18.419  -6.609  10.177 1.00 . A A . 38 MET CB   1 1 
        1   605 1 1 38 MET CE   C 16.505  -8.122   8.521 1.00 . A A . 38 MET CE   1 1 
        1   606 1 1 38 MET CG   C 18.871  -6.748   8.731 1.00 . A A . 38 MET CG   1 1 
        1   607 1 1 38 MET H    H 20.963  -7.096   9.577 1.00 . A A . 38 MET H    1 1 
        1   608 1 1 38 MET HA   H 19.674  -5.601  11.599 1.00 . A A . 38 MET HA   1 1 
        1   609 1 1 38 MET HB2  H 17.741  -7.398  10.455 1.00 . A A . 38 MET HB2  1 1 
        1   610 1 1 38 MET HB3  H 17.904  -5.669  10.297 1.00 . A A . 38 MET HB3  1 1 
        1   611 1 1 38 MET HE1  H 17.191  -8.732   9.085 1.00 . A A . 38 MET HE1  1 1 
        1   612 1 1 38 MET HE2  H 16.000  -8.768   7.818 1.00 . A A . 38 MET HE2  1 1 
        1   613 1 1 38 MET HE3  H 15.771  -7.687   9.187 1.00 . A A . 38 MET HE3  1 1 
        1   614 1 1 38 MET HG2  H 19.506  -5.912   8.477 1.00 . A A . 38 MET HG2  1 1 
        1   615 1 1 38 MET HG3  H 19.430  -7.663   8.615 1.00 . A A . 38 MET HG3  1 1 
        1   616 1 1 38 MET N    N 20.896  -6.896  10.534 1.00 . A A . 38 MET N    1 1 
        1   617 1 1 38 MET O    O 18.852  -7.173  13.320 1.00 . A A . 38 MET O    1 1 
        1   618 1 1 38 MET SD   S 17.398  -6.786   7.667 1.00 . A A . 38 MET SD   1 1 
        1   619 1 1 39 VAL C    C 20.367  -9.415  14.252 1.00 . A A . 39 VAL C    1 1 
        1   620 1 1 39 VAL CA   C 19.536  -9.817  13.041 1.00 . A A . 39 VAL CA   1 1 
        1   621 1 1 39 VAL CB   C 19.962 -11.193  12.490 1.00 . A A . 39 VAL CB   1 1 
        1   622 1 1 39 VAL CG1  C 19.924 -12.257  13.598 1.00 . A A . 39 VAL CG1  1 1 
        1   623 1 1 39 VAL CG2  C 19.001 -11.602  11.361 1.00 . A A . 39 VAL CG2  1 1 
        1   624 1 1 39 VAL H    H 20.090  -9.028  11.162 1.00 . A A . 39 VAL H    1 1 
        1   625 1 1 39 VAL HA   H 18.498  -9.851  13.335 1.00 . A A . 39 VAL HA   1 1 
        1   626 1 1 39 VAL HB   H 20.969 -11.130  12.102 1.00 . A A . 39 VAL HB   1 1 
        1   627 1 1 39 VAL HG11 H 18.929 -12.668  13.681 1.00 . A A . 39 VAL HG11 1 1 
        1   628 1 1 39 VAL HG12 H 20.222 -11.849  14.553 1.00 . A A . 39 VAL HG12 1 1 
        1   629 1 1 39 VAL HG13 H 20.600 -13.054  13.324 1.00 . A A . 39 VAL HG13 1 1 
        1   630 1 1 39 VAL HG21 H 18.090 -11.025  11.411 1.00 . A A . 39 VAL HG21 1 1 
        1   631 1 1 39 VAL HG22 H 18.756 -12.650  11.451 1.00 . A A . 39 VAL HG22 1 1 
        1   632 1 1 39 VAL HG23 H 19.476 -11.433  10.406 1.00 . A A . 39 VAL HG23 1 1 
        1   633 1 1 39 VAL N    N 19.684  -8.801  12.027 1.00 . A A . 39 VAL N    1 1 
        1   634 1 1 39 VAL O    O 19.881  -9.424  15.386 1.00 . A A . 39 VAL O    1 1 
        1   635 1 1 40 PHE C    C 21.675  -7.188  15.686 1.00 . A A . 40 PHE C    1 1 
        1   636 1 1 40 PHE CA   C 22.383  -8.375  15.059 1.00 . A A . 40 PHE CA   1 1 
        1   637 1 1 40 PHE CB   C 23.760  -7.960  14.527 1.00 . A A . 40 PHE CB   1 1 
        1   638 1 1 40 PHE CD1  C 24.876  -7.804  16.787 1.00 . A A . 40 PHE CD1  1 1 
        1   639 1 1 40 PHE CD2  C 24.863  -5.854  15.357 1.00 . A A . 40 PHE CD2  1 1 
        1   640 1 1 40 PHE CE1  C 25.578  -7.087  17.758 1.00 . A A . 40 PHE CE1  1 1 
        1   641 1 1 40 PHE CE2  C 25.564  -5.137  16.328 1.00 . A A . 40 PHE CE2  1 1 
        1   642 1 1 40 PHE CG   C 24.521  -7.190  15.586 1.00 . A A . 40 PHE CG   1 1 
        1   643 1 1 40 PHE CZ   C 25.924  -5.751  17.527 1.00 . A A . 40 PHE CZ   1 1 
        1   644 1 1 40 PHE H    H 21.858  -8.815  13.064 1.00 . A A . 40 PHE H    1 1 
        1   645 1 1 40 PHE HA   H 22.518  -9.139  15.807 1.00 . A A . 40 PHE HA   1 1 
        1   646 1 1 40 PHE HB2  H 24.322  -8.840  14.256 1.00 . A A . 40 PHE HB2  1 1 
        1   647 1 1 40 PHE HB3  H 23.640  -7.336  13.655 1.00 . A A . 40 PHE HB3  1 1 
        1   648 1 1 40 PHE HD1  H 24.609  -8.831  16.973 1.00 . A A . 40 PHE HD1  1 1 
        1   649 1 1 40 PHE HD2  H 24.588  -5.374  14.429 1.00 . A A . 40 PHE HD2  1 1 
        1   650 1 1 40 PHE HE1  H 25.858  -7.561  18.685 1.00 . A A . 40 PHE HE1  1 1 
        1   651 1 1 40 PHE HE2  H 25.825  -4.105  16.141 1.00 . A A . 40 PHE HE2  1 1 
        1   652 1 1 40 PHE HZ   H 26.467  -5.196  18.278 1.00 . A A . 40 PHE HZ   1 1 
        1   653 1 1 40 PHE N    N 21.571  -8.930  13.995 1.00 . A A . 40 PHE N    1 1 
        1   654 1 1 40 PHE O    O 21.574  -7.084  16.915 1.00 . A A . 40 PHE O    1 1 
        1   655 1 1 41 LEU C    C 19.269  -5.568  16.142 1.00 . A A . 41 LEU C    1 1 
        1   656 1 1 41 LEU CA   C 20.479  -5.126  15.356 1.00 . A A . 41 LEU CA   1 1 
        1   657 1 1 41 LEU CB   C 19.951  -4.276  14.191 1.00 . A A . 41 LEU CB   1 1 
        1   658 1 1 41 LEU CD1  C 20.533  -2.978  12.140 1.00 . A A . 41 LEU CD1  1 1 
        1   659 1 1 41 LEU CD2  C 22.107  -3.014  14.093 1.00 . A A . 41 LEU CD2  1 1 
        1   660 1 1 41 LEU CG   C 21.088  -3.811  13.298 1.00 . A A . 41 LEU CG   1 1 
        1   661 1 1 41 LEU H    H 21.278  -6.441  13.882 1.00 . A A . 41 LEU H    1 1 
        1   662 1 1 41 LEU HA   H 21.136  -4.524  15.961 1.00 . A A . 41 LEU HA   1 1 
        1   663 1 1 41 LEU HB2  H 19.240  -4.845  13.613 1.00 . A A . 41 LEU HB2  1 1 
        1   664 1 1 41 LEU HB3  H 19.450  -3.414  14.607 1.00 . A A . 41 LEU HB3  1 1 
        1   665 1 1 41 LEU HD11 H 20.074  -3.628  11.408 1.00 . A A . 41 LEU HD11 1 1 
        1   666 1 1 41 LEU HD12 H 21.336  -2.435  11.663 1.00 . A A . 41 LEU HD12 1 1 
        1   667 1 1 41 LEU HD13 H 19.794  -2.283  12.513 1.00 . A A . 41 LEU HD13 1 1 
        1   668 1 1 41 LEU HD21 H 21.634  -2.475  14.900 1.00 . A A . 41 LEU HD21 1 1 
        1   669 1 1 41 LEU HD22 H 22.616  -2.338  13.422 1.00 . A A . 41 LEU HD22 1 1 
        1   670 1 1 41 LEU HD23 H 22.812  -3.732  14.487 1.00 . A A . 41 LEU HD23 1 1 
        1   671 1 1 41 LEU HG   H 21.543  -4.698  12.895 1.00 . A A . 41 LEU HG   1 1 
        1   672 1 1 41 LEU N    N 21.160  -6.303  14.849 1.00 . A A . 41 LEU N    1 1 
        1   673 1 1 41 LEU O    O 18.942  -5.005  17.178 1.00 . A A . 41 LEU O    1 1 
        1   674 1 1 42 ASP C    C 17.459  -7.846  17.359 1.00 . A A . 42 ASP C    1 1 
        1   675 1 1 42 ASP CA   C 17.280  -6.966  16.132 1.00 . A A . 42 ASP CA   1 1 
        1   676 1 1 42 ASP CB   C 16.447  -7.711  15.069 1.00 . A A . 42 ASP CB   1 1 
        1   677 1 1 42 ASP CG   C 14.968  -7.680  15.432 1.00 . A A . 42 ASP CG   1 1 
        1   678 1 1 42 ASP H    H 18.900  -6.829  14.701 1.00 . A A . 42 ASP H    1 1 
        1   679 1 1 42 ASP HA   H 16.724  -6.092  16.433 1.00 . A A . 42 ASP HA   1 1 
        1   680 1 1 42 ASP HB2  H 16.590  -7.299  14.083 1.00 . A A . 42 ASP HB2  1 1 
        1   681 1 1 42 ASP HB3  H 16.770  -8.741  15.047 1.00 . A A . 42 ASP HB3  1 1 
        1   682 1 1 42 ASP N    N 18.555  -6.518  15.574 1.00 . A A . 42 ASP N    1 1 
        1   683 1 1 42 ASP O    O 16.695  -7.735  18.324 1.00 . A A . 42 ASP O    1 1 
        1   684 1 1 42 ASP OD1  O 14.464  -6.602  15.670 1.00 . A A . 42 ASP OD1  1 1 
        1   685 1 1 42 ASP OD2  O 14.351  -8.723  15.448 1.00 . A A . 42 ASP OD2  1 1 
        1   686 1 1 43 TYR C    C 19.849  -9.638  19.084 1.00 . A A . 43 TYR C    1 1 
        1   687 1 1 43 TYR CA   C 18.539  -9.803  18.332 1.00 . A A . 43 TYR CA   1 1 
        1   688 1 1 43 TYR CB   C 18.475 -11.217  17.739 1.00 . A A . 43 TYR CB   1 1 
        1   689 1 1 43 TYR CD1  C 16.006 -11.705  17.718 1.00 . A A . 43 TYR CD1  1 1 
        1   690 1 1 43 TYR CD2  C 17.127 -11.252  15.623 1.00 . A A . 43 TYR CD2  1 1 
        1   691 1 1 43 TYR CE1  C 14.799 -11.860  17.037 1.00 . A A . 43 TYR CE1  1 1 
        1   692 1 1 43 TYR CE2  C 15.922 -11.404  14.943 1.00 . A A . 43 TYR CE2  1 1 
        1   693 1 1 43 TYR CG   C 17.170 -11.401  17.009 1.00 . A A . 43 TYR CG   1 1 
        1   694 1 1 43 TYR CZ   C 14.759 -11.708  15.649 1.00 . A A . 43 TYR CZ   1 1 
        1   695 1 1 43 TYR H    H 18.887  -8.906  16.433 1.00 . A A . 43 TYR H    1 1 
        1   696 1 1 43 TYR HA   H 17.739  -9.713  19.050 1.00 . A A . 43 TYR HA   1 1 
        1   697 1 1 43 TYR HB2  H 19.307 -11.395  17.074 1.00 . A A . 43 TYR HB2  1 1 
        1   698 1 1 43 TYR HB3  H 18.520 -11.925  18.552 1.00 . A A . 43 TYR HB3  1 1 
        1   699 1 1 43 TYR HD1  H 16.033 -11.826  18.791 1.00 . A A . 43 TYR HD1  1 1 
        1   700 1 1 43 TYR HD2  H 18.028 -11.017  15.078 1.00 . A A . 43 TYR HD2  1 1 
        1   701 1 1 43 TYR HE1  H 13.905 -12.098  17.592 1.00 . A A . 43 TYR HE1  1 1 
        1   702 1 1 43 TYR HE2  H 15.899 -11.289  13.868 1.00 . A A . 43 TYR HE2  1 1 
        1   703 1 1 43 TYR HH   H 13.395 -10.945  14.660 1.00 . A A . 43 TYR HH   1 1 
        1   704 1 1 43 TYR N    N 18.379  -8.805  17.269 1.00 . A A . 43 TYR N    1 1 
        1   705 1 1 43 TYR O    O 20.164 -10.433  19.972 1.00 . A A . 43 TYR O    1 1 
        1   706 1 1 43 TYR OH   O 13.570 -11.840  14.976 1.00 . A A . 43 TYR OH   1 1 
        1   707 1 1 44 GLY C    C 22.824  -9.711  19.018 1.00 . A A . 44 GLY C    1 1 
        1   708 1 1 44 GLY CA   C 21.960  -8.505  19.304 1.00 . A A . 44 GLY CA   1 1 
        1   709 1 1 44 GLY H    H 20.441  -8.113  17.908 1.00 . A A . 44 GLY H    1 1 
        1   710 1 1 44 GLY HA2  H 22.451  -7.615  18.941 1.00 . A A . 44 GLY HA2  1 1 
        1   711 1 1 44 GLY HA3  H 21.838  -8.423  20.374 1.00 . A A . 44 GLY HA3  1 1 
        1   712 1 1 44 GLY N    N 20.659  -8.676  18.680 1.00 . A A . 44 GLY N    1 1 
        1   713 1 1 44 GLY O    O 23.641 -10.099  19.839 1.00 . A A . 44 GLY O    1 1 
        1   714 1 1 45 PHE C    C 24.635 -11.185  16.870 1.00 . A A . 45 PHE C    1 1 
        1   715 1 1 45 PHE CA   C 23.292 -11.561  17.487 1.00 . A A . 45 PHE CA   1 1 
        1   716 1 1 45 PHE CB   C 22.471 -12.349  16.452 1.00 . A A . 45 PHE CB   1 1 
        1   717 1 1 45 PHE CD1  C 21.044 -12.972  18.469 1.00 . A A . 45 PHE CD1  1 1 
        1   718 1 1 45 PHE CD2  C 20.712 -14.155  16.378 1.00 . A A . 45 PHE CD2  1 1 
        1   719 1 1 45 PHE CE1  C 20.043 -13.747  19.063 1.00 . A A . 45 PHE CE1  1 1 
        1   720 1 1 45 PHE CE2  C 19.714 -14.925  16.973 1.00 . A A . 45 PHE CE2  1 1 
        1   721 1 1 45 PHE CG   C 21.382 -13.175  17.119 1.00 . A A . 45 PHE CG   1 1 
        1   722 1 1 45 PHE CZ   C 19.379 -14.722  18.316 1.00 . A A . 45 PHE CZ   1 1 
        1   723 1 1 45 PHE H    H 21.844 -10.024  17.315 1.00 . A A . 45 PHE H    1 1 
        1   724 1 1 45 PHE HA   H 23.447 -12.190  18.350 1.00 . A A . 45 PHE HA   1 1 
        1   725 1 1 45 PHE HB2  H 22.032 -11.660  15.746 1.00 . A A . 45 PHE HB2  1 1 
        1   726 1 1 45 PHE HB3  H 23.141 -13.006  15.917 1.00 . A A . 45 PHE HB3  1 1 
        1   727 1 1 45 PHE HD1  H 21.538 -12.222  19.070 1.00 . A A . 45 PHE HD1  1 1 
        1   728 1 1 45 PHE HD2  H 20.963 -14.316  15.339 1.00 . A A . 45 PHE HD2  1 1 
        1   729 1 1 45 PHE HE1  H 19.780 -13.593  20.100 1.00 . A A . 45 PHE HE1  1 1 
        1   730 1 1 45 PHE HE2  H 19.201 -15.681  16.397 1.00 . A A . 45 PHE HE2  1 1 
        1   731 1 1 45 PHE HZ   H 18.608 -15.320  18.779 1.00 . A A . 45 PHE HZ   1 1 
        1   732 1 1 45 PHE N    N 22.568 -10.355  17.885 1.00 . A A . 45 PHE N    1 1 
        1   733 1 1 45 PHE O    O 24.687 -10.823  15.695 1.00 . A A . 45 PHE O    1 1 
        1   734 1 1 46 PRO C    C 27.309 -11.312  15.722 1.00 . A A . 46 PRO C    1 1 
        1   735 1 1 46 PRO CA   C 27.047 -10.795  17.140 1.00 . A A . 46 PRO CA   1 1 
        1   736 1 1 46 PRO CB   C 28.019 -11.445  18.143 1.00 . A A . 46 PRO CB   1 1 
        1   737 1 1 46 PRO CD   C 25.764 -11.583  19.046 1.00 . A A . 46 PRO CD   1 1 
        1   738 1 1 46 PRO CG   C 27.167 -12.156  19.165 1.00 . A A . 46 PRO CG   1 1 
        1   739 1 1 46 PRO HA   H 27.162  -9.727  17.215 1.00 . A A . 46 PRO HA   1 1 
        1   740 1 1 46 PRO HB2  H 28.637 -12.154  17.614 1.00 . A A . 46 PRO HB2  1 1 
        1   741 1 1 46 PRO HB3  H 28.630 -10.696  18.624 1.00 . A A . 46 PRO HB3  1 1 
        1   742 1 1 46 PRO HD2  H 25.041 -12.332  19.334 1.00 . A A . 46 PRO HD2  1 1 
        1   743 1 1 46 PRO HD3  H 25.688 -10.712  19.679 1.00 . A A . 46 PRO HD3  1 1 
        1   744 1 1 46 PRO HG2  H 27.152 -13.220  18.981 1.00 . A A . 46 PRO HG2  1 1 
        1   745 1 1 46 PRO HG3  H 27.531 -11.954  20.160 1.00 . A A . 46 PRO HG3  1 1 
        1   746 1 1 46 PRO N    N 25.705 -11.196  17.635 1.00 . A A . 46 PRO N    1 1 
        1   747 1 1 46 PRO O    O 27.298 -12.529  15.484 1.00 . A A . 46 PRO O    1 1 
        1   748 1 1 47 PRO C    C 29.006 -11.762  13.250 1.00 . A A . 47 PRO C    1 1 
        1   749 1 1 47 PRO CA   C 27.814 -10.830  13.365 1.00 . A A . 47 PRO CA   1 1 
        1   750 1 1 47 PRO CB   C 28.080  -9.497  12.649 1.00 . A A . 47 PRO CB   1 1 
        1   751 1 1 47 PRO CD   C 27.665  -8.967  14.961 1.00 . A A . 47 PRO CD   1 1 
        1   752 1 1 47 PRO CG   C 28.471  -8.545  13.736 1.00 . A A . 47 PRO CG   1 1 
        1   753 1 1 47 PRO HA   H 26.934 -11.279  12.934 1.00 . A A . 47 PRO HA   1 1 
        1   754 1 1 47 PRO HB2  H 28.894  -9.613  11.947 1.00 . A A . 47 PRO HB2  1 1 
        1   755 1 1 47 PRO HB3  H 27.191  -9.136  12.154 1.00 . A A . 47 PRO HB3  1 1 
        1   756 1 1 47 PRO HD2  H 28.193  -8.684  15.859 1.00 . A A . 47 PRO HD2  1 1 
        1   757 1 1 47 PRO HD3  H 26.680  -8.523  14.943 1.00 . A A . 47 PRO HD3  1 1 
        1   758 1 1 47 PRO HG2  H 29.531  -8.606  13.938 1.00 . A A . 47 PRO HG2  1 1 
        1   759 1 1 47 PRO HG3  H 28.193  -7.535  13.473 1.00 . A A . 47 PRO HG3  1 1 
        1   760 1 1 47 PRO N    N 27.569 -10.431  14.783 1.00 . A A . 47 PRO N    1 1 
        1   761 1 1 47 PRO O    O 29.019 -12.670  12.414 1.00 . A A . 47 PRO O    1 1 
        1   762 1 1 48 VAL C    C 30.611 -13.905  14.560 1.00 . A A . 48 VAL C    1 1 
        1   763 1 1 48 VAL CA   C 31.085 -12.501  14.213 1.00 . A A . 48 VAL CA   1 1 
        1   764 1 1 48 VAL CB   C 32.128 -12.001  15.238 1.00 . A A . 48 VAL CB   1 1 
        1   765 1 1 48 VAL CG1  C 31.446 -11.609  16.559 1.00 . A A . 48 VAL CG1  1 1 
        1   766 1 1 48 VAL CG2  C 33.149 -13.113  15.515 1.00 . A A . 48 VAL CG2  1 1 
        1   767 1 1 48 VAL H    H 29.848 -10.896  14.826 1.00 . A A . 48 VAL H    1 1 
        1   768 1 1 48 VAL HA   H 31.547 -12.529  13.236 1.00 . A A . 48 VAL HA   1 1 
        1   769 1 1 48 VAL HB   H 32.638 -11.138  14.834 1.00 . A A . 48 VAL HB   1 1 
        1   770 1 1 48 VAL HG11 H 31.839 -12.193  17.381 1.00 . A A . 48 VAL HG11 1 1 
        1   771 1 1 48 VAL HG12 H 30.377 -11.739  16.511 1.00 . A A . 48 VAL HG12 1 1 
        1   772 1 1 48 VAL HG13 H 31.654 -10.568  16.757 1.00 . A A . 48 VAL HG13 1 1 
        1   773 1 1 48 VAL HG21 H 33.973 -12.697  16.072 1.00 . A A . 48 VAL HG21 1 1 
        1   774 1 1 48 VAL HG22 H 33.523 -13.520  14.587 1.00 . A A . 48 VAL HG22 1 1 
        1   775 1 1 48 VAL HG23 H 32.693 -13.899  16.100 1.00 . A A . 48 VAL HG23 1 1 
        1   776 1 1 48 VAL N    N 29.956 -11.599  14.151 1.00 . A A . 48 VAL N    1 1 
        1   777 1 1 48 VAL O    O 31.025 -14.889  13.939 1.00 . A A . 48 VAL O    1 1 
        1   778 1 1 49 LEU C    C 28.223 -15.823  14.920 1.00 . A A . 49 LEU C    1 1 
        1   779 1 1 49 LEU CA   C 29.159 -15.256  15.957 1.00 . A A . 49 LEU CA   1 1 
        1   780 1 1 49 LEU CB   C 28.422 -15.116  17.288 1.00 . A A . 49 LEU CB   1 1 
        1   781 1 1 49 LEU CD1  C 30.016 -13.865  18.789 1.00 . A A . 49 LEU CD1  1 1 
        1   782 1 1 49 LEU CD2  C 28.697 -15.793  19.676 1.00 . A A . 49 LEU CD2  1 1 
        1   783 1 1 49 LEU CG   C 29.415 -15.226  18.456 1.00 . A A . 49 LEU CG   1 1 
        1   784 1 1 49 LEU H    H 29.389 -13.161  15.947 1.00 . A A . 49 LEU H    1 1 
        1   785 1 1 49 LEU HA   H 29.972 -15.953  16.093 1.00 . A A . 49 LEU HA   1 1 
        1   786 1 1 49 LEU HB2  H 27.883 -14.180  17.295 1.00 . A A . 49 LEU HB2  1 1 
        1   787 1 1 49 LEU HB3  H 27.697 -15.914  17.353 1.00 . A A . 49 LEU HB3  1 1 
        1   788 1 1 49 LEU HD11 H 30.958 -14.018  19.294 1.00 . A A . 49 LEU HD11 1 1 
        1   789 1 1 49 LEU HD12 H 29.362 -13.300  19.434 1.00 . A A . 49 LEU HD12 1 1 
        1   790 1 1 49 LEU HD13 H 30.201 -13.326  17.876 1.00 . A A . 49 LEU HD13 1 1 
        1   791 1 1 49 LEU HD21 H 27.863 -16.414  19.385 1.00 . A A . 49 LEU HD21 1 1 
        1   792 1 1 49 LEU HD22 H 28.322 -14.989  20.290 1.00 . A A . 49 LEU HD22 1 1 
        1   793 1 1 49 LEU HD23 H 29.399 -16.395  20.233 1.00 . A A . 49 LEU HD23 1 1 
        1   794 1 1 49 LEU HG   H 30.246 -15.860  18.198 1.00 . A A . 49 LEU HG   1 1 
        1   795 1 1 49 LEU N    N 29.716 -13.986  15.531 1.00 . A A . 49 LEU N    1 1 
        1   796 1 1 49 LEU O    O 28.109 -17.035  14.783 1.00 . A A . 49 LEU O    1 1 
        1   797 1 1 50 GLN C    C 27.077 -16.280  12.244 1.00 . A A . 50 GLN C    1 1 
        1   798 1 1 50 GLN CA   C 26.467 -15.427  13.339 1.00 . A A . 50 GLN CA   1 1 
        1   799 1 1 50 GLN CB   C 25.699 -14.265  12.695 1.00 . A A . 50 GLN CB   1 1 
        1   800 1 1 50 GLN CD   C 23.920 -12.551  12.974 1.00 . A A . 50 GLN CD   1 1 
        1   801 1 1 50 GLN CG   C 24.759 -13.596  13.702 1.00 . A A . 50 GLN CG   1 1 
        1   802 1 1 50 GLN H    H 27.539 -14.003  14.496 1.00 . A A . 50 GLN H    1 1 
        1   803 1 1 50 GLN HA   H 25.760 -16.035  13.882 1.00 . A A . 50 GLN HA   1 1 
        1   804 1 1 50 GLN HB2  H 26.399 -13.533  12.322 1.00 . A A . 50 GLN HB2  1 1 
        1   805 1 1 50 GLN HB3  H 25.118 -14.636  11.863 1.00 . A A . 50 GLN HB3  1 1 
        1   806 1 1 50 GLN HE21 H 24.252 -11.103  14.299 1.00 . A A . 50 GLN HE21 1 1 
        1   807 1 1 50 GLN HE22 H 23.269 -10.689  12.971 1.00 . A A . 50 GLN HE22 1 1 
        1   808 1 1 50 GLN HG2  H 24.110 -14.340  14.139 1.00 . A A . 50 GLN HG2  1 1 
        1   809 1 1 50 GLN HG3  H 25.327 -13.115  14.484 1.00 . A A . 50 GLN HG3  1 1 
        1   810 1 1 50 GLN N    N 27.469 -14.958  14.271 1.00 . A A . 50 GLN N    1 1 
        1   811 1 1 50 GLN NE2  N 23.805 -11.353  13.458 1.00 . A A . 50 GLN NE2  1 1 
        1   812 1 1 50 GLN O    O 27.681 -15.754  11.304 1.00 . A A . 50 GLN O    1 1 
        1   813 1 1 50 GLN OE1  O 23.356 -12.846  11.916 1.00 . A A . 50 GLN OE1  1 1 
        1   814 1 1 51 GLN C    C 25.787 -18.699  10.397 1.00 . A A . 51 GLN C    1 1 
        1   815 1 1 51 GLN CA   C 27.065 -18.439  11.162 1.00 . A A . 51 GLN CA   1 1 
        1   816 1 1 51 GLN CB   C 27.630 -19.764  11.669 1.00 . A A . 51 GLN CB   1 1 
        1   817 1 1 51 GLN CD   C 29.641 -20.921  12.587 1.00 . A A . 51 GLN CD   1 1 
        1   818 1 1 51 GLN CG   C 29.035 -19.564  12.241 1.00 . A A . 51 GLN CG   1 1 
        1   819 1 1 51 GLN H    H 26.164 -17.899  12.977 1.00 . A A . 51 GLN H    1 1 
        1   820 1 1 51 GLN HA   H 27.787 -17.968  10.510 1.00 . A A . 51 GLN HA   1 1 
        1   821 1 1 51 GLN HB2  H 26.975 -20.092  12.459 1.00 . A A . 51 GLN HB2  1 1 
        1   822 1 1 51 GLN HB3  H 27.647 -20.500  10.880 1.00 . A A . 51 GLN HB3  1 1 
        1   823 1 1 51 GLN HE21 H 29.047 -20.883  14.474 1.00 . A A . 51 GLN HE21 1 1 
        1   824 1 1 51 GLN HE22 H 29.927 -22.259  14.036 1.00 . A A . 51 GLN HE22 1 1 
        1   825 1 1 51 GLN HG2  H 29.658 -19.066  11.512 1.00 . A A . 51 GLN HG2  1 1 
        1   826 1 1 51 GLN HG3  H 28.971 -18.962  13.134 1.00 . A A . 51 GLN HG3  1 1 
        1   827 1 1 51 GLN N    N 26.750 -17.557  12.263 1.00 . A A . 51 GLN N    1 1 
        1   828 1 1 51 GLN NE2  N 29.529 -21.396  13.793 1.00 . A A . 51 GLN NE2  1 1 
        1   829 1 1 51 GLN O    O 24.859 -19.311  10.927 1.00 . A A . 51 GLN O    1 1 
        1   830 1 1 51 GLN OE1  O 30.224 -21.576  11.723 1.00 . A A . 51 GLN OE1  1 1 
        1   831 1 1 52 TRP C    C 24.560 -19.425   7.466 1.00 . A A . 52 TRP C    1 1 
        1   832 1 1 52 TRP CA   C 24.476 -18.249   8.418 1.00 . A A . 52 TRP CA   1 1 
        1   833 1 1 52 TRP CB   C 24.277 -16.948   7.628 1.00 . A A . 52 TRP CB   1 1 
        1   834 1 1 52 TRP CD1  C 24.142 -15.197   9.459 1.00 . A A . 52 TRP CD1  1 1 
        1   835 1 1 52 TRP CD2  C 22.175 -15.534   8.428 1.00 . A A . 52 TRP CD2  1 1 
        1   836 1 1 52 TRP CE2  C 21.951 -14.547   9.417 1.00 . A A . 52 TRP CE2  1 1 
        1   837 1 1 52 TRP CE3  C 21.090 -15.932   7.631 1.00 . A A . 52 TRP CE3  1 1 
        1   838 1 1 52 TRP CG   C 23.567 -15.937   8.479 1.00 . A A . 52 TRP CG   1 1 
        1   839 1 1 52 TRP CH2  C 19.634 -14.379   8.801 1.00 . A A . 52 TRP CH2  1 1 
        1   840 1 1 52 TRP CZ2  C 20.698 -13.972   9.601 1.00 . A A . 52 TRP CZ2  1 1 
        1   841 1 1 52 TRP CZ3  C 19.826 -15.355   7.815 1.00 . A A . 52 TRP CZ3  1 1 
        1   842 1 1 52 TRP H    H 26.443 -17.624   8.852 1.00 . A A . 52 TRP H    1 1 
        1   843 1 1 52 TRP HA   H 23.632 -18.386   9.077 1.00 . A A . 52 TRP HA   1 1 
        1   844 1 1 52 TRP HB2  H 25.235 -16.559   7.316 1.00 . A A . 52 TRP HB2  1 1 
        1   845 1 1 52 TRP HB3  H 23.685 -17.154   6.747 1.00 . A A . 52 TRP HB3  1 1 
        1   846 1 1 52 TRP HD1  H 25.177 -15.247   9.762 1.00 . A A . 52 TRP HD1  1 1 
        1   847 1 1 52 TRP HE1  H 23.302 -13.729  10.759 1.00 . A A . 52 TRP HE1  1 1 
        1   848 1 1 52 TRP HE3  H 21.236 -16.685   6.870 1.00 . A A . 52 TRP HE3  1 1 
        1   849 1 1 52 TRP HH2  H 18.664 -13.931   8.945 1.00 . A A . 52 TRP HH2  1 1 
        1   850 1 1 52 TRP HZ2  H 20.534 -13.220  10.359 1.00 . A A . 52 TRP HZ2  1 1 
        1   851 1 1 52 TRP HZ3  H 18.997 -15.665   7.195 1.00 . A A . 52 TRP HZ3  1 1 
        1   852 1 1 52 TRP N    N 25.697 -18.155   9.201 1.00 . A A . 52 TRP N    1 1 
        1   853 1 1 52 TRP NE1  N 23.177 -14.375  10.019 1.00 . A A . 52 TRP NE1  1 1 
        1   854 1 1 52 TRP O    O 25.579 -19.614   6.800 1.00 . A A . 52 TRP O    1 1 
        1   855 1 1 53 VAL C    C 22.235 -21.331   5.638 1.00 . A A . 53 VAL C    1 1 
        1   856 1 1 53 VAL CA   C 23.462 -21.385   6.549 1.00 . A A . 53 VAL CA   1 1 
        1   857 1 1 53 VAL CB   C 23.452 -22.662   7.411 1.00 . A A . 53 VAL CB   1 1 
        1   858 1 1 53 VAL CG1  C 23.179 -23.903   6.552 1.00 . A A . 53 VAL CG1  1 1 
        1   859 1 1 53 VAL CG2  C 24.807 -22.815   8.108 1.00 . A A . 53 VAL CG2  1 1 
        1   860 1 1 53 VAL H    H 22.716 -20.041   7.980 1.00 . A A . 53 VAL H    1 1 
        1   861 1 1 53 VAL HA   H 24.347 -21.400   5.930 1.00 . A A . 53 VAL HA   1 1 
        1   862 1 1 53 VAL HB   H 22.677 -22.564   8.155 1.00 . A A . 53 VAL HB   1 1 
        1   863 1 1 53 VAL HG11 H 23.198 -24.777   7.187 1.00 . A A . 53 VAL HG11 1 1 
        1   864 1 1 53 VAL HG12 H 23.956 -24.009   5.810 1.00 . A A . 53 VAL HG12 1 1 
        1   865 1 1 53 VAL HG13 H 22.215 -23.834   6.069 1.00 . A A . 53 VAL HG13 1 1 
        1   866 1 1 53 VAL HG21 H 25.599 -22.733   7.379 1.00 . A A . 53 VAL HG21 1 1 
        1   867 1 1 53 VAL HG22 H 24.843 -23.786   8.578 1.00 . A A . 53 VAL HG22 1 1 
        1   868 1 1 53 VAL HG23 H 24.916 -22.048   8.861 1.00 . A A . 53 VAL HG23 1 1 
        1   869 1 1 53 VAL N    N 23.502 -20.220   7.413 1.00 . A A . 53 VAL N    1 1 
        1   870 1 1 53 VAL O    O 21.087 -21.261   6.106 1.00 . A A . 53 VAL O    1 1 
        1   871 1 1 54 ILE C    C 21.881 -22.466   2.263 1.00 . A A . 54 ILE C    1 1 
        1   872 1 1 54 ILE CA   C 21.465 -21.453   3.319 1.00 . A A . 54 ILE CA   1 1 
        1   873 1 1 54 ILE CB   C 21.275 -20.059   2.681 1.00 . A A . 54 ILE CB   1 1 
        1   874 1 1 54 ILE CD1  C 20.810 -17.644   3.162 1.00 . A A . 54 ILE CD1  1 1 
        1   875 1 1 54 ILE CG1  C 20.787 -19.060   3.742 1.00 . A A . 54 ILE CG1  1 1 
        1   876 1 1 54 ILE CG2  C 20.248 -20.126   1.544 1.00 . A A . 54 ILE CG2  1 1 
        1   877 1 1 54 ILE H    H 23.425 -21.524   4.067 1.00 . A A . 54 ILE H    1 1 
        1   878 1 1 54 ILE HA   H 20.534 -21.772   3.766 1.00 . A A . 54 ILE HA   1 1 
        1   879 1 1 54 ILE HB   H 22.216 -19.728   2.268 1.00 . A A . 54 ILE HB   1 1 
        1   880 1 1 54 ILE HD11 H 20.154 -17.600   2.304 1.00 . A A . 54 ILE HD11 1 1 
        1   881 1 1 54 ILE HD12 H 21.815 -17.387   2.862 1.00 . A A . 54 ILE HD12 1 1 
        1   882 1 1 54 ILE HD13 H 20.463 -16.947   3.911 1.00 . A A . 54 ILE HD13 1 1 
        1   883 1 1 54 ILE HG12 H 19.773 -19.311   4.019 1.00 . A A . 54 ILE HG12 1 1 
        1   884 1 1 54 ILE HG13 H 21.419 -19.095   4.617 1.00 . A A . 54 ILE HG13 1 1 
        1   885 1 1 54 ILE HG21 H 19.639 -19.235   1.551 1.00 . A A . 54 ILE HG21 1 1 
        1   886 1 1 54 ILE HG22 H 19.600 -20.984   1.649 1.00 . A A . 54 ILE HG22 1 1 
        1   887 1 1 54 ILE HG23 H 20.766 -20.178   0.599 1.00 . A A . 54 ILE HG23 1 1 
        1   888 1 1 54 ILE N    N 22.493 -21.410   4.347 1.00 . A A . 54 ILE N    1 1 
        1   889 1 1 54 ILE O    O 23.028 -22.447   1.813 1.00 . A A . 54 ILE O    1 1 
        1   890 1 1 55 GLY C    C 22.031 -23.698  -0.317 1.00 . A A . 55 GLY C    1 1 
        1   891 1 1 55 GLY CA   C 21.319 -24.347   0.863 1.00 . A A . 55 GLY CA   1 1 
        1   892 1 1 55 GLY H    H 20.080 -23.339   2.250 1.00 . A A . 55 GLY H    1 1 
        1   893 1 1 55 GLY HA2  H 21.962 -25.091   1.311 1.00 . A A . 55 GLY HA2  1 1 
        1   894 1 1 55 GLY HA3  H 20.417 -24.822   0.509 1.00 . A A . 55 GLY HA3  1 1 
        1   895 1 1 55 GLY N    N 20.981 -23.340   1.865 1.00 . A A . 55 GLY N    1 1 
        1   896 1 1 55 GLY O    O 22.998 -24.246  -0.847 1.00 . A A . 55 GLY O    1 1 
        1   897 1 1 56 GLN C    C 23.185 -20.686  -1.207 1.00 . A A . 56 GLN C    1 1 
        1   898 1 1 56 GLN CA   C 22.206 -21.731  -1.759 1.00 . A A . 56 GLN CA   1 1 
        1   899 1 1 56 GLN CB   C 21.137 -21.049  -2.616 1.00 . A A . 56 GLN CB   1 1 
        1   900 1 1 56 GLN CD   C 20.590 -23.278  -3.648 1.00 . A A . 56 GLN CD   1 1 
        1   901 1 1 56 GLN CG   C 20.024 -22.048  -2.948 1.00 . A A . 56 GLN CG   1 1 
        1   902 1 1 56 GLN H    H 20.837 -22.107  -0.188 1.00 . A A . 56 GLN H    1 1 
        1   903 1 1 56 GLN HA   H 22.770 -22.407  -2.385 1.00 . A A . 56 GLN HA   1 1 
        1   904 1 1 56 GLN HB2  H 20.729 -20.221  -2.059 1.00 . A A . 56 GLN HB2  1 1 
        1   905 1 1 56 GLN HB3  H 21.574 -20.682  -3.531 1.00 . A A . 56 GLN HB3  1 1 
        1   906 1 1 56 GLN HE21 H 22.110 -22.306  -4.461 1.00 . A A . 56 GLN HE21 1 1 
        1   907 1 1 56 GLN HE22 H 22.033 -23.960  -4.819 1.00 . A A . 56 GLN HE22 1 1 
        1   908 1 1 56 GLN HG2  H 19.550 -22.339  -2.021 1.00 . A A . 56 GLN HG2  1 1 
        1   909 1 1 56 GLN HG3  H 19.302 -21.562  -3.588 1.00 . A A . 56 GLN HG3  1 1 
        1   910 1 1 56 GLN N    N 21.589 -22.498  -0.679 1.00 . A A . 56 GLN N    1 1 
        1   911 1 1 56 GLN NE2  N 21.663 -23.174  -4.366 1.00 . A A . 56 GLN NE2  1 1 
        1   912 1 1 56 GLN O    O 23.387 -19.621  -1.811 1.00 . A A . 56 GLN O    1 1 
        1   913 1 1 56 GLN OE1  O 20.034 -24.370  -3.529 1.00 . A A . 56 GLN OE1  1 1 
        1   914 1 1 57 ARG C    C 25.958 -19.982  -0.181 1.00 . A A . 57 ARG C    1 1 
        1   915 1 1 57 ARG CA   C 24.655 -20.002   0.596 1.00 . A A . 57 ARG CA   1 1 
        1   916 1 1 57 ARG CB   C 24.985 -20.396   2.044 1.00 . A A . 57 ARG CB   1 1 
        1   917 1 1 57 ARG CD   C 26.323 -19.725   4.068 1.00 . A A . 57 ARG CD   1 1 
        1   918 1 1 57 ARG CG   C 25.877 -19.305   2.670 1.00 . A A . 57 ARG CG   1 1 
        1   919 1 1 57 ARG CZ   C 27.763 -21.439   5.070 1.00 . A A . 57 ARG CZ   1 1 
        1   920 1 1 57 ARG H    H 23.466 -21.772   0.435 1.00 . A A . 57 ARG H    1 1 
        1   921 1 1 57 ARG HA   H 24.204 -19.020   0.598 1.00 . A A . 57 ARG HA   1 1 
        1   922 1 1 57 ARG HB2  H 24.077 -20.495   2.617 1.00 . A A . 57 ARG HB2  1 1 
        1   923 1 1 57 ARG HB3  H 25.527 -21.330   2.044 1.00 . A A . 57 ARG HB3  1 1 
        1   924 1 1 57 ARG HD2  H 26.793 -18.891   4.567 1.00 . A A . 57 ARG HD2  1 1 
        1   925 1 1 57 ARG HD3  H 25.455 -20.033   4.633 1.00 . A A . 57 ARG HD3  1 1 
        1   926 1 1 57 ARG HE   H 27.566 -21.145   3.092 1.00 . A A . 57 ARG HE   1 1 
        1   927 1 1 57 ARG HG2  H 26.755 -19.128   2.066 1.00 . A A . 57 ARG HG2  1 1 
        1   928 1 1 57 ARG HG3  H 25.321 -18.381   2.749 1.00 . A A . 57 ARG HG3  1 1 
        1   929 1 1 57 ARG HH11 H 26.683 -20.343   6.397 1.00 . A A . 57 ARG HH11 1 1 
        1   930 1 1 57 ARG HH12 H 27.732 -21.503   7.077 1.00 . A A . 57 ARG HH12 1 1 
        1   931 1 1 57 ARG HH21 H 28.945 -22.713   4.048 1.00 . A A . 57 ARG HH21 1 1 
        1   932 1 1 57 ARG HH22 H 29.020 -22.882   5.733 1.00 . A A . 57 ARG HH22 1 1 
        1   933 1 1 57 ARG N    N 23.720 -20.939  -0.024 1.00 . A A . 57 ARG N    1 1 
        1   934 1 1 57 ARG NE   N 27.271 -20.839   3.981 1.00 . A A . 57 ARG NE   1 1 
        1   935 1 1 57 ARG NH1  N 27.364 -21.072   6.253 1.00 . A A . 57 ARG NH1  1 1 
        1   936 1 1 57 ARG NH2  N 28.630 -22.401   4.945 1.00 . A A . 57 ARG NH2  1 1 
        1   937 1 1 57 ARG O    O 26.503 -21.031  -0.502 1.00 . A A . 57 ARG O    1 1 
        1   938 1 1 58 LEU C    C 28.734 -18.063   0.283 1.00 . A A . 58 LEU C    1 1 
        1   939 1 1 58 LEU CA   C 27.893 -18.684  -0.802 1.00 . A A . 58 LEU CA   1 1 
        1   940 1 1 58 LEU CB   C 27.951 -17.802  -2.051 1.00 . A A . 58 LEU CB   1 1 
        1   941 1 1 58 LEU CD1  C 29.635 -19.272  -3.195 1.00 . A A . 58 LEU CD1  1 1 
        1   942 1 1 58 LEU CD2  C 29.484 -16.858  -3.785 1.00 . A A . 58 LEU CD2  1 1 
        1   943 1 1 58 LEU CG   C 29.363 -17.865  -2.652 1.00 . A A . 58 LEU CG   1 1 
        1   944 1 1 58 LEU H    H 26.136 -18.032   0.140 1.00 . A A . 58 LEU H    1 1 
        1   945 1 1 58 LEU HA   H 28.282 -19.666  -1.031 1.00 . A A . 58 LEU HA   1 1 
        1   946 1 1 58 LEU HB2  H 27.221 -18.122  -2.777 1.00 . A A . 58 LEU HB2  1 1 
        1   947 1 1 58 LEU HB3  H 27.756 -16.780  -1.757 1.00 . A A . 58 LEU HB3  1 1 
        1   948 1 1 58 LEU HD11 H 30.465 -19.217  -3.883 1.00 . A A . 58 LEU HD11 1 1 
        1   949 1 1 58 LEU HD12 H 28.777 -19.642  -3.735 1.00 . A A . 58 LEU HD12 1 1 
        1   950 1 1 58 LEU HD13 H 29.892 -19.951  -2.395 1.00 . A A . 58 LEU HD13 1 1 
        1   951 1 1 58 LEU HD21 H 28.767 -17.087  -4.560 1.00 . A A . 58 LEU HD21 1 1 
        1   952 1 1 58 LEU HD22 H 30.481 -16.914  -4.194 1.00 . A A . 58 LEU HD22 1 1 
        1   953 1 1 58 LEU HD23 H 29.299 -15.867  -3.396 1.00 . A A . 58 LEU HD23 1 1 
        1   954 1 1 58 LEU HG   H 30.105 -17.651  -1.896 1.00 . A A . 58 LEU HG   1 1 
        1   955 1 1 58 LEU N    N 26.543 -18.814  -0.289 1.00 . A A . 58 LEU N    1 1 
        1   956 1 1 58 LEU O    O 28.217 -17.294   1.094 1.00 . A A . 58 LEU O    1 1 
        1   957 1 1 59 ALA C    C 30.749 -16.340   1.379 1.00 . A A . 59 ALA C    1 1 
        1   958 1 1 59 ALA CA   C 30.883 -17.852   1.340 1.00 . A A . 59 ALA CA   1 1 
        1   959 1 1 59 ALA CB   C 32.333 -18.216   1.044 1.00 . A A . 59 ALA CB   1 1 
        1   960 1 1 59 ALA H    H 30.359 -19.037  -0.332 1.00 . A A . 59 ALA H    1 1 
        1   961 1 1 59 ALA HA   H 30.610 -18.267   2.299 1.00 . A A . 59 ALA HA   1 1 
        1   962 1 1 59 ALA HB1  H 32.536 -18.031   0.000 1.00 . A A . 59 ALA HB1  1 1 
        1   963 1 1 59 ALA HB2  H 32.508 -19.254   1.272 1.00 . A A . 59 ALA HB2  1 1 
        1   964 1 1 59 ALA HB3  H 32.980 -17.595   1.646 1.00 . A A . 59 ALA HB3  1 1 
        1   965 1 1 59 ALA N    N 30.005 -18.400   0.324 1.00 . A A . 59 ALA N    1 1 
        1   966 1 1 59 ALA O    O 30.978 -15.716   2.421 1.00 . A A . 59 ALA O    1 1 
        1   967 1 1 60 ARG C    C 28.986 -13.862   0.925 1.00 . A A . 60 ARG C    1 1 
        1   968 1 1 60 ARG CA   C 30.231 -14.313   0.165 1.00 . A A . 60 ARG CA   1 1 
        1   969 1 1 60 ARG CB   C 30.171 -13.841  -1.293 1.00 . A A . 60 ARG CB   1 1 
        1   970 1 1 60 ARG CD   C 30.351 -11.818  -2.781 1.00 . A A . 60 ARG CD   1 1 
        1   971 1 1 60 ARG CG   C 30.360 -12.319  -1.333 1.00 . A A . 60 ARG CG   1 1 
        1   972 1 1 60 ARG CZ   C 31.910  -9.939  -2.961 1.00 . A A . 60 ARG CZ   1 1 
        1   973 1 1 60 ARG H    H 30.217 -16.305  -0.547 1.00 . A A . 60 ARG H    1 1 
        1   974 1 1 60 ARG HA   H 31.101 -13.873   0.628 1.00 . A A . 60 ARG HA   1 1 
        1   975 1 1 60 ARG HB2  H 30.958 -14.330  -1.847 1.00 . A A . 60 ARG HB2  1 1 
        1   976 1 1 60 ARG HB3  H 29.207 -14.093  -1.713 1.00 . A A . 60 ARG HB3  1 1 
        1   977 1 1 60 ARG HD2  H 31.068 -12.366  -3.372 1.00 . A A . 60 ARG HD2  1 1 
        1   978 1 1 60 ARG HD3  H 29.379 -11.975  -3.227 1.00 . A A . 60 ARG HD3  1 1 
        1   979 1 1 60 ARG HE   H 29.934  -9.739  -2.712 1.00 . A A . 60 ARG HE   1 1 
        1   980 1 1 60 ARG HG2  H 29.560 -11.850  -0.780 1.00 . A A . 60 ARG HG2  1 1 
        1   981 1 1 60 ARG HG3  H 31.305 -12.065  -0.871 1.00 . A A . 60 ARG HG3  1 1 
        1   982 1 1 60 ARG HH11 H 32.737 -11.769  -3.133 1.00 . A A . 60 ARG HH11 1 1 
        1   983 1 1 60 ARG HH12 H 33.836 -10.470  -3.227 1.00 . A A . 60 ARG HH12 1 1 
        1   984 1 1 60 ARG HH21 H 31.385  -8.006  -2.800 1.00 . A A . 60 ARG HH21 1 1 
        1   985 1 1 60 ARG HH22 H 33.058  -8.263  -3.038 1.00 . A A . 60 ARG HH22 1 1 
        1   986 1 1 60 ARG N    N 30.384 -15.751   0.244 1.00 . A A . 60 ARG N    1 1 
        1   987 1 1 60 ARG NE   N 30.666 -10.389  -2.815 1.00 . A A . 60 ARG NE   1 1 
        1   988 1 1 60 ARG NH1  N 32.889 -10.780  -3.119 1.00 . A A . 60 ARG NH1  1 1 
        1   989 1 1 60 ARG NH2  N 32.141  -8.656  -2.936 1.00 . A A . 60 ARG NH2  1 1 
        1   990 1 1 60 ARG O    O 27.851 -14.154   0.531 1.00 . A A . 60 ARG O    1 1 
        1   991 1 1 61 ASP C    C 27.365 -11.516   2.009 1.00 . A A . 61 ASP C    1 1 
        1   992 1 1 61 ASP CA   C 28.187 -12.519   2.808 1.00 . A A . 61 ASP CA   1 1 
        1   993 1 1 61 ASP CB   C 28.860 -11.820   4.001 1.00 . A A . 61 ASP CB   1 1 
        1   994 1 1 61 ASP CG   C 27.925 -11.654   5.184 1.00 . A A . 61 ASP CG   1 1 
        1   995 1 1 61 ASP H    H 30.156 -12.865   2.152 1.00 . A A . 61 ASP H    1 1 
        1   996 1 1 61 ASP HA   H 27.542 -13.299   3.184 1.00 . A A . 61 ASP HA   1 1 
        1   997 1 1 61 ASP HB2  H 29.723 -12.380   4.321 1.00 . A A . 61 ASP HB2  1 1 
        1   998 1 1 61 ASP HB3  H 29.187 -10.844   3.673 1.00 . A A . 61 ASP HB3  1 1 
        1   999 1 1 61 ASP N    N 29.224 -13.094   1.964 1.00 . A A . 61 ASP N    1 1 
        1  1000 1 1 61 ASP O    O 26.207 -11.258   2.323 1.00 . A A . 61 ASP O    1 1 
        1  1001 1 1 61 ASP OD1  O 27.042 -12.479   5.371 1.00 . A A . 61 ASP OD1  1 1 
        1  1002 1 1 61 ASP OD2  O 28.130 -10.726   5.922 1.00 . A A . 61 ASP OD2  1 1 
        1  1003 1 1 62 GLN C    C 26.345 -10.205  -0.678 1.00 . A A . 62 GLN C    1 1 
        1  1004 1 1 62 GLN CA   C 27.453  -9.759   0.282 1.00 . A A . 62 GLN CA   1 1 
        1  1005 1 1 62 GLN CB   C 28.526  -9.021  -0.518 1.00 . A A . 62 GLN CB   1 1 
        1  1006 1 1 62 GLN CD   C 30.531  -7.544  -0.407 1.00 . A A . 62 GLN CD   1 1 
        1  1007 1 1 62 GLN CG   C 29.472  -8.272   0.417 1.00 . A A . 62 GLN CG   1 1 
        1  1008 1 1 62 GLN H    H 28.991 -11.057   0.975 1.00 . A A . 62 GLN H    1 1 
        1  1009 1 1 62 GLN HA   H 27.026  -9.055   0.981 1.00 . A A . 62 GLN HA   1 1 
        1  1010 1 1 62 GLN HB2  H 29.091  -9.735  -1.097 1.00 . A A . 62 GLN HB2  1 1 
        1  1011 1 1 62 GLN HB3  H 28.056  -8.316  -1.189 1.00 . A A . 62 GLN HB3  1 1 
        1  1012 1 1 62 GLN HE21 H 31.570  -6.964   1.167 1.00 . A A . 62 GLN HE21 1 1 
        1  1013 1 1 62 GLN HE22 H 32.186  -6.478  -0.339 1.00 . A A . 62 GLN HE22 1 1 
        1  1014 1 1 62 GLN HG2  H 28.914  -7.562   1.008 1.00 . A A . 62 GLN HG2  1 1 
        1  1015 1 1 62 GLN HG3  H 29.957  -8.975   1.075 1.00 . A A . 62 GLN HG3  1 1 
        1  1016 1 1 62 GLN N    N 28.035 -10.857   1.062 1.00 . A A . 62 GLN N    1 1 
        1  1017 1 1 62 GLN NE2  N 31.507  -6.949   0.190 1.00 . A A . 62 GLN NE2  1 1 
        1  1018 1 1 62 GLN O    O 25.537  -9.372  -1.104 1.00 . A A . 62 GLN O    1 1 
        1  1019 1 1 62 GLN OE1  O 30.458  -7.525  -1.645 1.00 . A A . 62 GLN OE1  1 1 
        1  1020 1 1 63 GLU C    C 23.968 -11.746  -1.653 1.00 . A A . 63 GLU C    1 1 
        1  1021 1 1 63 GLU CA   C 25.400 -11.873  -2.157 1.00 . A A . 63 GLU CA   1 1 
        1  1022 1 1 63 GLU CB   C 25.664 -13.277  -2.714 1.00 . A A . 63 GLU CB   1 1 
        1  1023 1 1 63 GLU CD   C 27.125 -14.576  -4.297 1.00 . A A . 63 GLU CD   1 1 
        1  1024 1 1 63 GLU CG   C 26.927 -13.251  -3.580 1.00 . A A . 63 GLU CG   1 1 
        1  1025 1 1 63 GLU H    H 27.101 -12.053  -0.853 1.00 . A A . 63 GLU H    1 1 
        1  1026 1 1 63 GLU HA   H 25.507 -11.162  -2.964 1.00 . A A . 63 GLU HA   1 1 
        1  1027 1 1 63 GLU HB2  H 25.803 -13.987  -1.916 1.00 . A A . 63 GLU HB2  1 1 
        1  1028 1 1 63 GLU HB3  H 24.831 -13.579  -3.331 1.00 . A A . 63 GLU HB3  1 1 
        1  1029 1 1 63 GLU HG2  H 26.846 -12.459  -4.306 1.00 . A A . 63 GLU HG2  1 1 
        1  1030 1 1 63 GLU HG3  H 27.774 -13.065  -2.940 1.00 . A A . 63 GLU HG3  1 1 
        1  1031 1 1 63 GLU N    N 26.381 -11.453  -1.144 1.00 . A A . 63 GLU N    1 1 
        1  1032 1 1 63 GLU O    O 23.709 -11.843  -0.448 1.00 . A A . 63 GLU O    1 1 
        1  1033 1 1 63 GLU OE1  O 26.332 -15.478  -4.095 1.00 . A A . 63 GLU OE1  1 1 
        1  1034 1 1 63 GLU OE2  O 28.062 -14.667  -5.059 1.00 . A A . 63 GLU OE2  1 1 
        1  1035 1 1 64 THR C    C 20.966 -12.405  -1.660 1.00 . A A . 64 THR C    1 1 
        1  1036 1 1 64 THR CA   C 21.679 -11.180  -2.202 1.00 . A A . 64 THR CA   1 1 
        1  1037 1 1 64 THR CB   C 20.906 -10.610  -3.403 1.00 . A A . 64 THR CB   1 1 
        1  1038 1 1 64 THR CG2  C 21.066  -9.095  -3.482 1.00 . A A . 64 THR CG2  1 1 
        1  1039 1 1 64 THR H    H 23.319 -11.323  -3.499 1.00 . A A . 64 THR H    1 1 
        1  1040 1 1 64 THR HA   H 21.701 -10.417  -1.441 1.00 . A A . 64 THR HA   1 1 
        1  1041 1 1 64 THR HB   H 19.856 -10.838  -3.282 1.00 . A A . 64 THR HB   1 1 
        1  1042 1 1 64 THR HG1  H 21.728 -12.099  -4.415 1.00 . A A . 64 THR HG1  1 1 
        1  1043 1 1 64 THR HG21 H 21.270  -8.697  -2.499 1.00 . A A . 64 THR HG21 1 1 
        1  1044 1 1 64 THR HG22 H 20.127  -8.688  -3.828 1.00 . A A . 64 THR HG22 1 1 
        1  1045 1 1 64 THR HG23 H 21.853  -8.824  -4.169 1.00 . A A . 64 THR HG23 1 1 
        1  1046 1 1 64 THR N    N 23.056 -11.445  -2.564 1.00 . A A . 64 THR N    1 1 
        1  1047 1 1 64 THR O    O 21.370 -13.555  -1.903 1.00 . A A . 64 THR O    1 1 
        1  1048 1 1 64 THR OG1  O 21.359 -11.217  -4.611 1.00 . A A . 64 THR OG1  1 1 
        1  1049 1 1 65 LEU C    C 18.464 -14.012  -1.591 1.00 . A A . 65 LEU C    1 1 
        1  1050 1 1 65 LEU CA   C 19.044 -13.201  -0.436 1.00 . A A . 65 LEU CA   1 1 
        1  1051 1 1 65 LEU CB   C 17.916 -12.590   0.402 1.00 . A A . 65 LEU CB   1 1 
        1  1052 1 1 65 LEU CD1  C 17.364 -11.181   2.394 1.00 . A A . 65 LEU CD1  1 1 
        1  1053 1 1 65 LEU CD2  C 19.221 -12.840   2.546 1.00 . A A . 65 LEU CD2  1 1 
        1  1054 1 1 65 LEU CG   C 18.496 -11.856   1.623 1.00 . A A . 65 LEU CG   1 1 
        1  1055 1 1 65 LEU H    H 19.607 -11.210  -0.856 1.00 . A A . 65 LEU H    1 1 
        1  1056 1 1 65 LEU HA   H 19.634 -13.857   0.185 1.00 . A A . 65 LEU HA   1 1 
        1  1057 1 1 65 LEU HB2  H 17.341 -11.899  -0.195 1.00 . A A . 65 LEU HB2  1 1 
        1  1058 1 1 65 LEU HB3  H 17.274 -13.379   0.758 1.00 . A A . 65 LEU HB3  1 1 
        1  1059 1 1 65 LEU HD11 H 16.729 -10.635   1.711 1.00 . A A . 65 LEU HD11 1 1 
        1  1060 1 1 65 LEU HD12 H 17.777 -10.498   3.121 1.00 . A A . 65 LEU HD12 1 1 
        1  1061 1 1 65 LEU HD13 H 16.779 -11.934   2.902 1.00 . A A . 65 LEU HD13 1 1 
        1  1062 1 1 65 LEU HD21 H 18.591 -13.692   2.749 1.00 . A A . 65 LEU HD21 1 1 
        1  1063 1 1 65 LEU HD22 H 19.436 -12.328   3.472 1.00 . A A . 65 LEU HD22 1 1 
        1  1064 1 1 65 LEU HD23 H 20.152 -13.161   2.104 1.00 . A A . 65 LEU HD23 1 1 
        1  1065 1 1 65 LEU HG   H 19.179 -11.092   1.283 1.00 . A A . 65 LEU HG   1 1 
        1  1066 1 1 65 LEU N    N 19.872 -12.151  -0.974 1.00 . A A . 65 LEU N    1 1 
        1  1067 1 1 65 LEU O    O 18.441 -15.246  -1.557 1.00 . A A . 65 LEU O    1 1 
        1  1068 1 1 66 HIS C    C 18.559 -14.897  -4.421 1.00 . A A . 66 HIS C    1 1 
        1  1069 1 1 66 HIS CA   C 17.518 -13.955  -3.841 1.00 . A A . 66 HIS CA   1 1 
        1  1070 1 1 66 HIS CB   C 17.128 -12.904  -4.892 1.00 . A A . 66 HIS CB   1 1 
        1  1071 1 1 66 HIS CD2  C 14.827 -13.474  -6.017 1.00 . A A . 66 HIS CD2  1 1 
        1  1072 1 1 66 HIS CE1  C 15.563 -14.688  -7.654 1.00 . A A . 66 HIS CE1  1 1 
        1  1073 1 1 66 HIS CG   C 16.194 -13.516  -5.898 1.00 . A A . 66 HIS CG   1 1 
        1  1074 1 1 66 HIS H    H 18.139 -12.328  -2.623 1.00 . A A . 66 HIS H    1 1 
        1  1075 1 1 66 HIS HA   H 16.646 -14.535  -3.580 1.00 . A A . 66 HIS HA   1 1 
        1  1076 1 1 66 HIS HB2  H 16.662 -12.049  -4.430 1.00 . A A . 66 HIS HB2  1 1 
        1  1077 1 1 66 HIS HB3  H 18.015 -12.562  -5.407 1.00 . A A . 66 HIS HB3  1 1 
        1  1078 1 1 66 HIS HD1  H 17.581 -14.508  -7.164 1.00 . A A . 66 HIS HD1  1 1 
        1  1079 1 1 66 HIS HD2  H 14.153 -12.944  -5.358 1.00 . A A . 66 HIS HD2  1 1 
        1  1080 1 1 66 HIS HE1  H 15.603 -15.309  -8.536 1.00 . A A . 66 HIS HE1  1 1 
        1  1081 1 1 66 HIS HE2  H 13.512 -14.353  -7.451 1.00 . A A . 66 HIS HE2  1 1 
        1  1082 1 1 66 HIS N    N 18.059 -13.307  -2.647 1.00 . A A . 66 HIS N    1 1 
        1  1083 1 1 66 HIS ND1  N 16.644 -14.294  -6.951 1.00 . A A . 66 HIS ND1  1 1 
        1  1084 1 1 66 HIS NE2  N 14.430 -14.215  -7.126 1.00 . A A . 66 HIS NE2  1 1 
        1  1085 1 1 66 HIS O    O 18.264 -16.055  -4.734 1.00 . A A . 66 HIS O    1 1 
        1  1086 1 1 67 SER C    C 21.121 -16.432  -4.053 1.00 . A A . 67 SER C    1 1 
        1  1087 1 1 67 SER CA   C 20.899 -15.237  -4.962 1.00 . A A . 67 SER CA   1 1 
        1  1088 1 1 67 SER CB   C 22.171 -14.400  -5.065 1.00 . A A . 67 SER CB   1 1 
        1  1089 1 1 67 SER H    H 19.994 -13.515  -4.173 1.00 . A A . 67 SER H    1 1 
        1  1090 1 1 67 SER HA   H 20.649 -15.600  -5.948 1.00 . A A . 67 SER HA   1 1 
        1  1091 1 1 67 SER HB2  H 23.019 -15.030  -4.844 1.00 . A A . 67 SER HB2  1 1 
        1  1092 1 1 67 SER HB3  H 22.267 -14.015  -6.069 1.00 . A A . 67 SER HB3  1 1 
        1  1093 1 1 67 SER HG   H 22.025 -13.725  -3.216 1.00 . A A . 67 SER HG   1 1 
        1  1094 1 1 67 SER N    N 19.797 -14.423  -4.481 1.00 . A A . 67 SER N    1 1 
        1  1095 1 1 67 SER O    O 21.721 -17.434  -4.459 1.00 . A A . 67 SER O    1 1 
        1  1096 1 1 67 SER OG   O 22.125 -13.347  -4.105 1.00 . A A . 67 SER OG   1 1 
        1  1097 1 1 68 HIS C    C 19.389 -18.206  -1.813 1.00 . A A . 68 HIS C    1 1 
        1  1098 1 1 68 HIS CA   C 20.698 -17.440  -1.888 1.00 . A A . 68 HIS CA   1 1 
        1  1099 1 1 68 HIS CB   C 21.132 -16.959  -0.503 1.00 . A A . 68 HIS CB   1 1 
        1  1100 1 1 68 HIS CD2  C 23.108 -15.246  -0.214 1.00 . A A . 68 HIS CD2  1 1 
        1  1101 1 1 68 HIS CE1  C 24.720 -16.487  -0.953 1.00 . A A . 68 HIS CE1  1 1 
        1  1102 1 1 68 HIS CG   C 22.548 -16.449  -0.570 1.00 . A A . 68 HIS CG   1 1 
        1  1103 1 1 68 HIS H    H 20.110 -15.537  -2.576 1.00 . A A . 68 HIS H    1 1 
        1  1104 1 1 68 HIS HA   H 21.440 -18.135  -2.254 1.00 . A A . 68 HIS HA   1 1 
        1  1105 1 1 68 HIS HB2  H 20.469 -16.172  -0.175 1.00 . A A . 68 HIS HB2  1 1 
        1  1106 1 1 68 HIS HB3  H 21.078 -17.784   0.190 1.00 . A A . 68 HIS HB3  1 1 
        1  1107 1 1 68 HIS HD1  H 23.537 -18.162  -1.378 1.00 . A A . 68 HIS HD1  1 1 
        1  1108 1 1 68 HIS HD2  H 22.567 -14.399   0.183 1.00 . A A . 68 HIS HD2  1 1 
        1  1109 1 1 68 HIS HE1  H 25.700 -16.819  -1.261 1.00 . A A . 68 HIS HE1  1 1 
        1  1110 1 1 68 HIS HE2  H 25.125 -14.550  -0.281 1.00 . A A . 68 HIS HE2  1 1 
        1  1111 1 1 68 HIS N    N 20.606 -16.342  -2.836 1.00 . A A . 68 HIS N    1 1 
        1  1112 1 1 68 HIS ND1  N 23.597 -17.231  -1.041 1.00 . A A . 68 HIS ND1  1 1 
        1  1113 1 1 68 HIS NE2  N 24.477 -15.270  -0.455 1.00 . A A . 68 HIS NE2  1 1 
        1  1114 1 1 68 HIS O    O 19.207 -19.059  -0.948 1.00 . A A . 68 HIS O    1 1 
        1  1115 1 1 69 GLY C    C 16.107 -18.082  -2.156 1.00 . A A . 69 GLY C    1 1 
        1  1116 1 1 69 GLY CA   C 17.272 -18.712  -2.899 1.00 . A A . 69 GLY CA   1 1 
        1  1117 1 1 69 GLY H    H 18.727 -17.288  -3.459 1.00 . A A . 69 GLY H    1 1 
        1  1118 1 1 69 GLY HA2  H 17.021 -18.774  -3.948 1.00 . A A . 69 GLY HA2  1 1 
        1  1119 1 1 69 GLY HA3  H 17.427 -19.713  -2.525 1.00 . A A . 69 GLY HA3  1 1 
        1  1120 1 1 69 GLY N    N 18.511 -17.954  -2.772 1.00 . A A . 69 GLY N    1 1 
        1  1121 1 1 69 GLY O    O 14.981 -18.576  -2.243 1.00 . A A . 69 GLY O    1 1 
        1  1122 1 1 70 VAL C    C 14.532 -15.400  -1.777 1.00 . A A . 70 VAL C    1 1 
        1  1123 1 1 70 VAL CA   C 15.253 -16.298  -0.784 1.00 . A A . 70 VAL CA   1 1 
        1  1124 1 1 70 VAL CB   C 15.794 -15.469   0.383 1.00 . A A . 70 VAL CB   1 1 
        1  1125 1 1 70 VAL CG1  C 14.651 -15.096   1.330 1.00 . A A . 70 VAL CG1  1 1 
        1  1126 1 1 70 VAL CG2  C 16.859 -16.262   1.150 1.00 . A A . 70 VAL CG2  1 1 
        1  1127 1 1 70 VAL H    H 17.234 -16.563  -1.462 1.00 . A A . 70 VAL H    1 1 
        1  1128 1 1 70 VAL HA   H 14.575 -17.046  -0.406 1.00 . A A . 70 VAL HA   1 1 
        1  1129 1 1 70 VAL HB   H 16.224 -14.583  -0.052 1.00 . A A . 70 VAL HB   1 1 
        1  1130 1 1 70 VAL HG11 H 14.053 -15.969   1.550 1.00 . A A . 70 VAL HG11 1 1 
        1  1131 1 1 70 VAL HG12 H 14.030 -14.352   0.857 1.00 . A A . 70 VAL HG12 1 1 
        1  1132 1 1 70 VAL HG13 H 15.053 -14.694   2.248 1.00 . A A . 70 VAL HG13 1 1 
        1  1133 1 1 70 VAL HG21 H 17.728 -16.398   0.524 1.00 . A A . 70 VAL HG21 1 1 
        1  1134 1 1 70 VAL HG22 H 16.462 -17.230   1.421 1.00 . A A . 70 VAL HG22 1 1 
        1  1135 1 1 70 VAL HG23 H 17.137 -15.717   2.040 1.00 . A A . 70 VAL HG23 1 1 
        1  1136 1 1 70 VAL N    N 16.342 -16.973  -1.474 1.00 . A A . 70 VAL N    1 1 
        1  1137 1 1 70 VAL O    O 15.016 -14.320  -2.111 1.00 . A A . 70 VAL O    1 1 
        1  1138 1 1 71 ARG C    C 11.442 -14.656  -2.973 1.00 . A A . 71 ARG C    1 1 
        1  1139 1 1 71 ARG CA   C 12.773 -15.212  -3.426 1.00 . A A . 71 ARG CA   1 1 
        1  1140 1 1 71 ARG CB   C 12.527 -16.182  -4.576 1.00 . A A . 71 ARG CB   1 1 
        1  1141 1 1 71 ARG CD   C 13.584 -17.763  -6.167 1.00 . A A . 71 ARG CD   1 1 
        1  1142 1 1 71 ARG CG   C 13.858 -16.754  -5.061 1.00 . A A . 71 ARG CG   1 1 
        1  1143 1 1 71 ARG CZ   C 12.418 -19.900  -6.401 1.00 . A A . 71 ARG CZ   1 1 
        1  1144 1 1 71 ARG H    H 13.165 -16.807  -2.071 1.00 . A A . 71 ARG H    1 1 
        1  1145 1 1 71 ARG HA   H 13.388 -14.407  -3.798 1.00 . A A . 71 ARG HA   1 1 
        1  1146 1 1 71 ARG HB2  H 11.879 -16.978  -4.239 1.00 . A A . 71 ARG HB2  1 1 
        1  1147 1 1 71 ARG HB3  H 12.050 -15.654  -5.390 1.00 . A A . 71 ARG HB3  1 1 
        1  1148 1 1 71 ARG HD2  H 13.052 -17.301  -6.986 1.00 . A A . 71 ARG HD2  1 1 
        1  1149 1 1 71 ARG HD3  H 14.542 -18.114  -6.519 1.00 . A A . 71 ARG HD3  1 1 
        1  1150 1 1 71 ARG HE   H 12.583 -18.872  -4.677 1.00 . A A . 71 ARG HE   1 1 
        1  1151 1 1 71 ARG HG2  H 14.485 -15.959  -5.438 1.00 . A A . 71 ARG HG2  1 1 
        1  1152 1 1 71 ARG HG3  H 14.373 -17.249  -4.252 1.00 . A A . 71 ARG HG3  1 1 
        1  1153 1 1 71 ARG HH11 H 13.350 -19.238  -8.061 1.00 . A A . 71 ARG HH11 1 1 
        1  1154 1 1 71 ARG HH12 H 12.499 -20.700  -8.263 1.00 . A A . 71 ARG HH12 1 1 
        1  1155 1 1 71 ARG HH21 H 11.422 -20.833  -4.930 1.00 . A A . 71 ARG HH21 1 1 
        1  1156 1 1 71 ARG HH22 H 11.384 -21.613  -6.457 1.00 . A A . 71 ARG HH22 1 1 
        1  1157 1 1 71 ARG N    N 13.456 -15.911  -2.346 1.00 . A A . 71 ARG N    1 1 
        1  1158 1 1 71 ARG NE   N 12.820 -18.888  -5.632 1.00 . A A . 71 ARG NE   1 1 
        1  1159 1 1 71 ARG NH1  N 12.774 -19.951  -7.655 1.00 . A A . 71 ARG NH1  1 1 
        1  1160 1 1 71 ARG NH2  N 11.691 -20.844  -5.894 1.00 . A A . 71 ARG NH2  1 1 
        1  1161 1 1 71 ARG O    O 10.784 -13.927  -3.722 1.00 . A A . 71 ARG O    1 1 
        1  1162 1 1 72 GLN C    C  9.490 -15.115   0.102 1.00 . A A . 72 GLN C    1 1 
        1  1163 1 1 72 GLN CA   C  9.656 -14.728  -1.345 1.00 . A A . 72 GLN CA   1 1 
        1  1164 1 1 72 GLN CB   C  8.562 -15.394  -2.202 1.00 . A A . 72 GLN CB   1 1 
        1  1165 1 1 72 GLN CD   C  9.072 -17.044  -4.037 1.00 . A A . 72 GLN CD   1 1 
        1  1166 1 1 72 GLN CG   C  8.962 -16.842  -2.528 1.00 . A A . 72 GLN CG   1 1 
        1  1167 1 1 72 GLN H    H 11.495 -15.750  -1.290 1.00 . A A . 72 GLN H    1 1 
        1  1168 1 1 72 GLN HA   H  9.546 -13.658  -1.427 1.00 . A A . 72 GLN HA   1 1 
        1  1169 1 1 72 GLN HB2  H  7.633 -15.402  -1.649 1.00 . A A . 72 GLN HB2  1 1 
        1  1170 1 1 72 GLN HB3  H  8.418 -14.839  -3.115 1.00 . A A . 72 GLN HB3  1 1 
        1  1171 1 1 72 GLN HE21 H  9.764 -15.213  -4.391 1.00 . A A . 72 GLN HE21 1 1 
        1  1172 1 1 72 GLN HE22 H  9.578 -16.190  -5.758 1.00 . A A . 72 GLN HE22 1 1 
        1  1173 1 1 72 GLN HG2  H  9.889 -17.116  -2.046 1.00 . A A . 72 GLN HG2  1 1 
        1  1174 1 1 72 GLN HG3  H  8.183 -17.483  -2.147 1.00 . A A . 72 GLN HG3  1 1 
        1  1175 1 1 72 GLN N    N 10.980 -15.100  -1.822 1.00 . A A . 72 GLN N    1 1 
        1  1176 1 1 72 GLN NE2  N  9.505 -16.073  -4.790 1.00 . A A . 72 GLN NE2  1 1 
        1  1177 1 1 72 GLN O    O 10.384 -15.695   0.705 1.00 . A A . 72 GLN O    1 1 
        1  1178 1 1 72 GLN OE1  O  8.753 -18.118  -4.547 1.00 . A A . 72 GLN OE1  1 1 
        1  1179 1 1 73 ASN C    C  7.838 -16.725   2.085 1.00 . A A . 73 ASN C    1 1 
        1  1180 1 1 73 ASN CA   C  8.047 -15.227   2.015 1.00 . A A . 73 ASN CA   1 1 
        1  1181 1 1 73 ASN CB   C  6.819 -14.485   2.565 1.00 . A A . 73 ASN CB   1 1 
        1  1182 1 1 73 ASN CG   C  5.536 -15.224   2.192 1.00 . A A . 73 ASN CG   1 1 
        1  1183 1 1 73 ASN H    H  7.634 -14.444   0.076 1.00 . A A . 73 ASN H    1 1 
        1  1184 1 1 73 ASN HA   H  8.912 -14.966   2.603 1.00 . A A . 73 ASN HA   1 1 
        1  1185 1 1 73 ASN HB2  H  6.903 -14.451   3.642 1.00 . A A . 73 ASN HB2  1 1 
        1  1186 1 1 73 ASN HB3  H  6.785 -13.479   2.175 1.00 . A A . 73 ASN HB3  1 1 
        1  1187 1 1 73 ASN HD21 H  5.120 -14.056   0.643 1.00 . A A . 73 ASN HD21 1 1 
        1  1188 1 1 73 ASN HD22 H  4.009 -15.298   0.937 1.00 . A A . 73 ASN HD22 1 1 
        1  1189 1 1 73 ASN N    N  8.324 -14.846   0.646 1.00 . A A . 73 ASN N    1 1 
        1  1190 1 1 73 ASN ND2  N  4.833 -14.828   1.178 1.00 . A A . 73 ASN ND2  1 1 
        1  1191 1 1 73 ASN O    O  7.560 -17.366   1.065 1.00 . A A . 73 ASN O    1 1 
        1  1192 1 1 73 ASN OD1  O  5.171 -16.201   2.850 1.00 . A A . 73 ASN OD1  1 1 
        1  1193 1 1 74 GLY C    C  9.296 -19.376   3.258 1.00 . A A . 74 GLY C    1 1 
        1  1194 1 1 74 GLY CA   C  7.934 -18.735   3.412 1.00 . A A . 74 GLY CA   1 1 
        1  1195 1 1 74 GLY H    H  8.323 -16.761   4.023 1.00 . A A . 74 GLY H    1 1 
        1  1196 1 1 74 GLY HA2  H  7.549 -18.942   4.396 1.00 . A A . 74 GLY HA2  1 1 
        1  1197 1 1 74 GLY HA3  H  7.266 -19.161   2.679 1.00 . A A . 74 GLY HA3  1 1 
        1  1198 1 1 74 GLY N    N  8.039 -17.295   3.252 1.00 . A A . 74 GLY N    1 1 
        1  1199 1 1 74 GLY O    O  9.464 -20.578   3.507 1.00 . A A . 74 GLY O    1 1 
        1  1200 1 1 75 ASP C    C 12.257 -19.172   4.108 1.00 . A A . 75 ASP C    1 1 
        1  1201 1 1 75 ASP CA   C 11.642 -19.035   2.734 1.00 . A A . 75 ASP CA   1 1 
        1  1202 1 1 75 ASP CB   C 12.462 -18.085   1.848 1.00 . A A . 75 ASP CB   1 1 
        1  1203 1 1 75 ASP CG   C 12.124 -18.316   0.375 1.00 . A A . 75 ASP CG   1 1 
        1  1204 1 1 75 ASP H    H 10.101 -17.619   2.693 1.00 . A A . 75 ASP H    1 1 
        1  1205 1 1 75 ASP HA   H 11.624 -20.012   2.276 1.00 . A A . 75 ASP HA   1 1 
        1  1206 1 1 75 ASP HB2  H 12.238 -17.070   2.133 1.00 . A A . 75 ASP HB2  1 1 
        1  1207 1 1 75 ASP HB3  H 13.515 -18.270   2.012 1.00 . A A . 75 ASP HB3  1 1 
        1  1208 1 1 75 ASP N    N 10.276 -18.570   2.861 1.00 . A A . 75 ASP N    1 1 
        1  1209 1 1 75 ASP O    O 11.880 -18.452   5.041 1.00 . A A . 75 ASP O    1 1 
        1  1210 1 1 75 ASP OD1  O 11.618 -19.370   0.064 1.00 . A A . 75 ASP OD1  1 1 
        1  1211 1 1 75 ASP OD2  O 12.367 -17.441  -0.424 1.00 . A A . 75 ASP OD2  1 1 
        1  1212 1 1 76 SER C    C 15.220 -20.506   5.476 1.00 . A A . 76 SER C    1 1 
        1  1213 1 1 76 SER CA   C 13.691 -20.447   5.566 1.00 . A A . 76 SER CA   1 1 
        1  1214 1 1 76 SER CB   C 13.138 -21.794   6.055 1.00 . A A . 76 SER CB   1 1 
        1  1215 1 1 76 SER H    H 13.326 -20.717   3.496 1.00 . A A . 76 SER H    1 1 
        1  1216 1 1 76 SER HA   H 13.377 -19.684   6.262 1.00 . A A . 76 SER HA   1 1 
        1  1217 1 1 76 SER HB2  H 13.748 -22.614   5.712 1.00 . A A . 76 SER HB2  1 1 
        1  1218 1 1 76 SER HB3  H 13.135 -21.802   7.136 1.00 . A A . 76 SER HB3  1 1 
        1  1219 1 1 76 SER HG   H 11.318 -21.140   5.726 1.00 . A A . 76 SER HG   1 1 
        1  1220 1 1 76 SER N    N 13.117 -20.149   4.267 1.00 . A A . 76 SER N    1 1 
        1  1221 1 1 76 SER O    O 15.767 -20.953   4.469 1.00 . A A . 76 SER O    1 1 
        1  1222 1 1 76 SER OG   O 11.800 -21.962   5.556 1.00 . A A . 76 SER OG   1 1 
        1  1223 1 1 77 ALA C    C 17.828 -20.645   7.924 1.00 . A A . 77 ALA C    1 1 
        1  1224 1 1 77 ALA CA   C 17.362 -20.114   6.583 1.00 . A A . 77 ALA CA   1 1 
        1  1225 1 1 77 ALA CB   C 17.950 -18.718   6.348 1.00 . A A . 77 ALA CB   1 1 
        1  1226 1 1 77 ALA H    H 15.402 -19.743   7.312 1.00 . A A . 77 ALA H    1 1 
        1  1227 1 1 77 ALA HA   H 17.726 -20.777   5.809 1.00 . A A . 77 ALA HA   1 1 
        1  1228 1 1 77 ALA HB1  H 19.025 -18.792   6.271 1.00 . A A . 77 ALA HB1  1 1 
        1  1229 1 1 77 ALA HB2  H 17.700 -18.077   7.180 1.00 . A A . 77 ALA HB2  1 1 
        1  1230 1 1 77 ALA HB3  H 17.550 -18.309   5.432 1.00 . A A . 77 ALA HB3  1 1 
        1  1231 1 1 77 ALA N    N 15.899 -20.082   6.532 1.00 . A A . 77 ALA N    1 1 
        1  1232 1 1 77 ALA O    O 17.028 -20.781   8.863 1.00 . A A . 77 ALA O    1 1 
        1  1233 1 1 78 TYR C    C 20.803 -20.679   9.744 1.00 . A A . 78 TYR C    1 1 
        1  1234 1 1 78 TYR CA   C 19.635 -21.522   9.250 1.00 . A A . 78 TYR CA   1 1 
        1  1235 1 1 78 TYR CB   C 20.059 -22.975   9.006 1.00 . A A . 78 TYR CB   1 1 
        1  1236 1 1 78 TYR CD1  C 18.465 -23.766   7.217 1.00 . A A . 78 TYR CD1  1 1 
        1  1237 1 1 78 TYR CD2  C 18.050 -24.434   9.508 1.00 . A A . 78 TYR CD2  1 1 
        1  1238 1 1 78 TYR CE1  C 17.324 -24.457   6.805 1.00 . A A . 78 TYR CE1  1 1 
        1  1239 1 1 78 TYR CE2  C 16.901 -25.121   9.094 1.00 . A A . 78 TYR CE2  1 1 
        1  1240 1 1 78 TYR CG   C 18.832 -23.756   8.570 1.00 . A A . 78 TYR CG   1 1 
        1  1241 1 1 78 TYR CZ   C 16.540 -25.134   7.741 1.00 . A A . 78 TYR CZ   1 1 
        1  1242 1 1 78 TYR H    H 19.713 -20.872   7.255 1.00 . A A . 78 TYR H    1 1 
        1  1243 1 1 78 TYR HA   H 18.868 -21.514  10.012 1.00 . A A . 78 TYR HA   1 1 
        1  1244 1 1 78 TYR HB2  H 20.794 -22.989   8.216 1.00 . A A . 78 TYR HB2  1 1 
        1  1245 1 1 78 TYR HB3  H 20.471 -23.405   9.907 1.00 . A A . 78 TYR HB3  1 1 
        1  1246 1 1 78 TYR HD1  H 19.065 -23.250   6.483 1.00 . A A . 78 TYR HD1  1 1 
        1  1247 1 1 78 TYR HD2  H 18.321 -24.435  10.551 1.00 . A A . 78 TYR HD2  1 1 
        1  1248 1 1 78 TYR HE1  H 17.051 -24.459   5.761 1.00 . A A . 78 TYR HE1  1 1 
        1  1249 1 1 78 TYR HE2  H 16.304 -25.642   9.829 1.00 . A A . 78 TYR HE2  1 1 
        1  1250 1 1 78 TYR HH   H 15.004 -26.237   8.095 1.00 . A A . 78 TYR HH   1 1 
        1  1251 1 1 78 TYR N    N 19.103 -20.975   8.019 1.00 . A A . 78 TYR N    1 1 
        1  1252 1 1 78 TYR O    O 21.682 -20.309   8.967 1.00 . A A . 78 TYR O    1 1 
        1  1253 1 1 78 TYR OH   O 15.405 -25.806   7.329 1.00 . A A . 78 TYR OH   1 1 
        1  1254 1 1 79 LEU C    C 22.429 -20.270  12.809 1.00 . A A . 79 LEU C    1 1 
        1  1255 1 1 79 LEU CA   C 21.811 -19.528  11.640 1.00 . A A . 79 LEU CA   1 1 
        1  1256 1 1 79 LEU CB   C 21.201 -18.193  12.123 1.00 . A A . 79 LEU CB   1 1 
        1  1257 1 1 79 LEU CD1  C 23.391 -16.955  12.011 1.00 . A A . 79 LEU CD1  1 1 
        1  1258 1 1 79 LEU CD2  C 21.570 -16.123  13.496 1.00 . A A . 79 LEU CD2  1 1 
        1  1259 1 1 79 LEU CG   C 22.239 -17.378  12.924 1.00 . A A . 79 LEU CG   1 1 
        1  1260 1 1 79 LEU H    H 20.035 -20.650  11.583 1.00 . A A . 79 LEU H    1 1 
        1  1261 1 1 79 LEU HA   H 22.573 -19.310  10.907 1.00 . A A . 79 LEU HA   1 1 
        1  1262 1 1 79 LEU HB2  H 20.869 -17.627  11.267 1.00 . A A . 79 LEU HB2  1 1 
        1  1263 1 1 79 LEU HB3  H 20.353 -18.408  12.756 1.00 . A A . 79 LEU HB3  1 1 
        1  1264 1 1 79 LEU HD11 H 23.494 -15.880  12.041 1.00 . A A . 79 LEU HD11 1 1 
        1  1265 1 1 79 LEU HD12 H 23.196 -17.263  10.995 1.00 . A A . 79 LEU HD12 1 1 
        1  1266 1 1 79 LEU HD13 H 24.307 -17.410  12.356 1.00 . A A . 79 LEU HD13 1 1 
        1  1267 1 1 79 LEU HD21 H 22.259 -15.636  14.168 1.00 . A A . 79 LEU HD21 1 1 
        1  1268 1 1 79 LEU HD22 H 20.676 -16.380  14.044 1.00 . A A . 79 LEU HD22 1 1 
        1  1269 1 1 79 LEU HD23 H 21.331 -15.446  12.688 1.00 . A A . 79 LEU HD23 1 1 
        1  1270 1 1 79 LEU HG   H 22.627 -17.979  13.734 1.00 . A A . 79 LEU HG   1 1 
        1  1271 1 1 79 LEU N    N 20.782 -20.348  11.018 1.00 . A A . 79 LEU N    1 1 
        1  1272 1 1 79 LEU O    O 21.706 -20.789  13.667 1.00 . A A . 79 LEU O    1 1 
        1  1273 1 1 80 TYR C    C 25.188 -19.818  14.794 1.00 . A A . 80 TYR C    1 1 
        1  1274 1 1 80 TYR CA   C 24.435 -20.886  14.010 1.00 . A A . 80 TYR CA   1 1 
        1  1275 1 1 80 TYR CB   C 25.394 -22.006  13.577 1.00 . A A . 80 TYR CB   1 1 
        1  1276 1 1 80 TYR CD1  C 26.524 -22.528  15.776 1.00 . A A . 80 TYR CD1  1 1 
        1  1277 1 1 80 TYR CD2  C 24.963 -24.139  14.856 1.00 . A A . 80 TYR CD2  1 1 
        1  1278 1 1 80 TYR CE1  C 26.732 -23.363  16.877 1.00 . A A . 80 TYR CE1  1 1 
        1  1279 1 1 80 TYR CE2  C 25.172 -24.971  15.959 1.00 . A A . 80 TYR CE2  1 1 
        1  1280 1 1 80 TYR CG   C 25.639 -22.917  14.762 1.00 . A A . 80 TYR CG   1 1 
        1  1281 1 1 80 TYR CZ   C 26.056 -24.585  16.967 1.00 . A A . 80 TYR CZ   1 1 
        1  1282 1 1 80 TYR H    H 24.266 -19.814  12.183 1.00 . A A . 80 TYR H    1 1 
        1  1283 1 1 80 TYR HA   H 23.678 -21.308  14.653 1.00 . A A . 80 TYR HA   1 1 
        1  1284 1 1 80 TYR HB2  H 24.969 -22.571  12.761 1.00 . A A . 80 TYR HB2  1 1 
        1  1285 1 1 80 TYR HB3  H 26.341 -21.605  13.256 1.00 . A A . 80 TYR HB3  1 1 
        1  1286 1 1 80 TYR HD1  H 27.052 -21.587  15.720 1.00 . A A . 80 TYR HD1  1 1 
        1  1287 1 1 80 TYR HD2  H 24.282 -24.448  14.077 1.00 . A A . 80 TYR HD2  1 1 
        1  1288 1 1 80 TYR HE1  H 27.420 -23.055  17.652 1.00 . A A . 80 TYR HE1  1 1 
        1  1289 1 1 80 TYR HE2  H 24.650 -25.915  16.026 1.00 . A A . 80 TYR HE2  1 1 
        1  1290 1 1 80 TYR HH   H 25.683 -25.072  18.760 1.00 . A A . 80 TYR HH   1 1 
        1  1291 1 1 80 TYR N    N 23.749 -20.282  12.879 1.00 . A A . 80 TYR N    1 1 
        1  1292 1 1 80 TYR O    O 25.808 -18.926  14.201 1.00 . A A . 80 TYR O    1 1 
        1  1293 1 1 80 TYR OH   O 26.254 -25.403  18.055 1.00 . A A . 80 TYR OH   1 1 
        1  1294 1 1 81 LEU C    C 26.817 -19.574  17.808 1.00 . A A . 81 LEU C    1 1 
        1  1295 1 1 81 LEU CA   C 25.724 -18.916  16.993 1.00 . A A . 81 LEU CA   1 1 
        1  1296 1 1 81 LEU CB   C 24.697 -18.264  17.924 1.00 . A A . 81 LEU CB   1 1 
        1  1297 1 1 81 LEU CD1  C 22.560 -16.957  17.994 1.00 . A A . 81 LEU CD1  1 1 
        1  1298 1 1 81 LEU CD2  C 24.272 -16.435  16.252 1.00 . A A . 81 LEU CD2  1 1 
        1  1299 1 1 81 LEU CG   C 23.629 -17.554  17.082 1.00 . A A . 81 LEU CG   1 1 
        1  1300 1 1 81 LEU H    H 24.538 -20.596  16.507 1.00 . A A . 81 LEU H    1 1 
        1  1301 1 1 81 LEU HA   H 26.174 -18.143  16.390 1.00 . A A . 81 LEU HA   1 1 
        1  1302 1 1 81 LEU HB2  H 24.248 -19.027  18.545 1.00 . A A . 81 LEU HB2  1 1 
        1  1303 1 1 81 LEU HB3  H 25.197 -17.548  18.561 1.00 . A A . 81 LEU HB3  1 1 
        1  1304 1 1 81 LEU HD11 H 22.048 -17.749  18.519 1.00 . A A . 81 LEU HD11 1 1 
        1  1305 1 1 81 LEU HD12 H 21.853 -16.401  17.397 1.00 . A A . 81 LEU HD12 1 1 
        1  1306 1 1 81 LEU HD13 H 23.010 -16.283  18.708 1.00 . A A . 81 LEU HD13 1 1 
        1  1307 1 1 81 LEU HD21 H 25.176 -16.076  16.720 1.00 . A A . 81 LEU HD21 1 1 
        1  1308 1 1 81 LEU HD22 H 23.578 -15.613  16.156 1.00 . A A . 81 LEU HD22 1 1 
        1  1309 1 1 81 LEU HD23 H 24.502 -16.829  15.274 1.00 . A A . 81 LEU HD23 1 1 
        1  1310 1 1 81 LEU HG   H 23.193 -18.290  16.423 1.00 . A A . 81 LEU HG   1 1 
        1  1311 1 1 81 LEU N    N 25.083 -19.878  16.111 1.00 . A A . 81 LEU N    1 1 
        1  1312 1 1 81 LEU O    O 26.642 -20.665  18.356 1.00 . A A . 81 LEU O    1 1 
        1  1313 1 1 82 LEU C    C 28.895 -19.207  20.117 1.00 . A A . 82 LEU C    1 1 
        1  1314 1 1 82 LEU CA   C 29.091 -19.384  18.621 1.00 . A A . 82 LEU CA   1 1 
        1  1315 1 1 82 LEU CB   C 30.358 -18.654  18.178 1.00 . A A . 82 LEU CB   1 1 
        1  1316 1 1 82 LEU CD1  C 30.033 -19.286  15.782 1.00 . A A . 82 LEU CD1  1 1 
        1  1317 1 1 82 LEU CD2  C 32.288 -18.638  16.607 1.00 . A A . 82 LEU CD2  1 1 
        1  1318 1 1 82 LEU CG   C 30.986 -19.350  16.969 1.00 . A A . 82 LEU CG   1 1 
        1  1319 1 1 82 LEU H    H 27.962 -18.042  17.412 1.00 . A A . 82 LEU H    1 1 
        1  1320 1 1 82 LEU HA   H 29.213 -20.436  18.413 1.00 . A A . 82 LEU HA   1 1 
        1  1321 1 1 82 LEU HB2  H 30.068 -17.657  17.898 1.00 . A A . 82 LEU HB2  1 1 
        1  1322 1 1 82 LEU HB3  H 31.068 -18.607  18.990 1.00 . A A . 82 LEU HB3  1 1 
        1  1323 1 1 82 LEU HD11 H 29.702 -18.267  15.656 1.00 . A A . 82 LEU HD11 1 1 
        1  1324 1 1 82 LEU HD12 H 29.183 -19.925  15.971 1.00 . A A . 82 LEU HD12 1 1 
        1  1325 1 1 82 LEU HD13 H 30.560 -19.603  14.895 1.00 . A A . 82 LEU HD13 1 1 
        1  1326 1 1 82 LEU HD21 H 32.800 -19.202  15.841 1.00 . A A . 82 LEU HD21 1 1 
        1  1327 1 1 82 LEU HD22 H 32.913 -18.571  17.485 1.00 . A A . 82 LEU HD22 1 1 
        1  1328 1 1 82 LEU HD23 H 32.083 -17.641  16.243 1.00 . A A . 82 LEU HD23 1 1 
        1  1329 1 1 82 LEU HG   H 31.194 -20.384  17.203 1.00 . A A . 82 LEU HG   1 1 
        1  1330 1 1 82 LEU N    N 27.939 -18.902  17.878 1.00 . A A . 82 LEU N    1 1 
        1  1331 1 1 82 LEU O    O 27.976 -18.519  20.562 1.00 . A A . 82 LEU O    1 1 
        1  1332 1 1 83 SER C    C 29.901 -18.241  22.782 1.00 . A A . 83 SER C    1 1 
        1  1333 1 1 83 SER CA   C 29.761 -19.700  22.329 1.00 . A A . 83 SER CA   1 1 
        1  1334 1 1 83 SER CB   C 30.880 -20.556  22.914 1.00 . A A . 83 SER CB   1 1 
        1  1335 1 1 83 SER H    H 30.520 -20.293  20.451 1.00 . A A . 83 SER H    1 1 
        1  1336 1 1 83 SER HA   H 28.816 -20.073  22.692 1.00 . A A . 83 SER HA   1 1 
        1  1337 1 1 83 SER HB2  H 31.806 -20.002  22.883 1.00 . A A . 83 SER HB2  1 1 
        1  1338 1 1 83 SER HB3  H 30.649 -20.793  23.945 1.00 . A A . 83 SER HB3  1 1 
        1  1339 1 1 83 SER HG   H 30.757 -22.468  22.715 1.00 . A A . 83 SER HG   1 1 
        1  1340 1 1 83 SER N    N 29.789 -19.798  20.880 1.00 . A A . 83 SER N    1 1 
        1  1341 1 1 83 SER O    O 29.302 -17.828  23.788 1.00 . A A . 83 SER O    1 1 
        1  1342 1 1 83 SER OG   O 31.015 -21.746  22.126 1.00 . A A . 83 SER OG   1 1 
        1  1343 1 1 84 ALA C    C 29.652 -15.269  22.414 1.00 . A A . 84 ALA C    1 1 
        1  1344 1 1 84 ALA CA   C 30.965 -16.061  22.342 1.00 . A A . 84 ALA CA   1 1 
        1  1345 1 1 84 ALA CB   C 31.896 -15.457  21.284 1.00 . A A . 84 ALA CB   1 1 
        1  1346 1 1 84 ALA H    H 31.154 -17.912  21.288 1.00 . A A . 84 ALA H    1 1 
        1  1347 1 1 84 ALA HA   H 31.458 -16.002  23.302 1.00 . A A . 84 ALA HA   1 1 
        1  1348 1 1 84 ALA HB1  H 32.909 -15.778  21.478 1.00 . A A . 84 ALA HB1  1 1 
        1  1349 1 1 84 ALA HB2  H 31.860 -14.379  21.314 1.00 . A A . 84 ALA HB2  1 1 
        1  1350 1 1 84 ALA HB3  H 31.599 -15.807  20.306 1.00 . A A . 84 ALA HB3  1 1 
        1  1351 1 1 84 ALA N    N 30.714 -17.480  22.048 1.00 . A A . 84 ALA N    1 1 
        1  1352 1 1 84 ALA O    O 28.576 -15.854  22.489 1.00 . A A . 84 ALA O    1 1 
        1  1353 1 1 85 ARG C    C 28.889 -11.665  22.096 1.00 . A A . 85 ARG C    1 1 
        1  1354 1 1 85 ARG CA   C 28.545 -13.102  22.473 1.00 . A A . 85 ARG CA   1 1 
        1  1355 1 1 85 ARG CB   C 27.953 -13.149  23.900 1.00 . A A . 85 ARG CB   1 1 
        1  1356 1 1 85 ARG CD   C 25.737 -14.258  23.359 1.00 . A A . 85 ARG CD   1 1 
        1  1357 1 1 85 ARG CG   C 26.413 -12.971  23.861 1.00 . A A . 85 ARG CG   1 1 
        1  1358 1 1 85 ARG CZ   C 26.342 -16.292  24.609 1.00 . A A . 85 ARG CZ   1 1 
        1  1359 1 1 85 ARG H    H 30.612 -13.506  22.314 1.00 . A A . 85 ARG H    1 1 
        1  1360 1 1 85 ARG HA   H 27.807 -13.480  21.781 1.00 . A A . 85 ARG HA   1 1 
        1  1361 1 1 85 ARG HB2  H 28.217 -14.074  24.393 1.00 . A A . 85 ARG HB2  1 1 
        1  1362 1 1 85 ARG HB3  H 28.379 -12.344  24.482 1.00 . A A . 85 ARG HB3  1 1 
        1  1363 1 1 85 ARG HD2  H 24.766 -14.363  23.819 1.00 . A A . 85 ARG HD2  1 1 
        1  1364 1 1 85 ARG HD3  H 25.567 -14.159  22.295 1.00 . A A . 85 ARG HD3  1 1 
        1  1365 1 1 85 ARG HE   H 27.359 -15.582  23.028 1.00 . A A . 85 ARG HE   1 1 
        1  1366 1 1 85 ARG HG2  H 26.052 -12.761  24.856 1.00 . A A . 85 ARG HG2  1 1 
        1  1367 1 1 85 ARG HG3  H 26.115 -12.155  23.219 1.00 . A A . 85 ARG HG3  1 1 
        1  1368 1 1 85 ARG HH11 H 24.717 -15.328  25.326 1.00 . A A . 85 ARG HH11 1 1 
        1  1369 1 1 85 ARG HH12 H 25.134 -16.747  26.172 1.00 . A A . 85 ARG HH12 1 1 
        1  1370 1 1 85 ARG HH21 H 27.932 -17.474  24.179 1.00 . A A . 85 ARG HH21 1 1 
        1  1371 1 1 85 ARG HH22 H 26.952 -17.985  25.500 1.00 . A A . 85 ARG HH22 1 1 
        1  1372 1 1 85 ARG N    N 29.737 -13.947  22.392 1.00 . A A . 85 ARG N    1 1 
        1  1373 1 1 85 ARG NE   N 26.579 -15.427  23.621 1.00 . A A . 85 ARG NE   1 1 
        1  1374 1 1 85 ARG NH1  N 25.333 -16.110  25.420 1.00 . A A . 85 ARG NH1  1 1 
        1  1375 1 1 85 ARG NH2  N 27.131 -17.312  24.771 1.00 . A A . 85 ARG NH2  1 1 
        1  1376 1 1 85 ARG O    O 29.861 -11.420  21.381 1.00 . A A . 85 ARG O    1 1 
        1  1377 1 1 86 ASN C    C 28.071  -8.561  23.698 1.00 . A A . 86 ASN C    1 1 
        1  1378 1 1 86 ASN CA   C 28.339  -9.305  22.402 1.00 . A A . 86 ASN CA   1 1 
        1  1379 1 1 86 ASN CB   C 27.436  -8.761  21.280 1.00 . A A . 86 ASN CB   1 1 
        1  1380 1 1 86 ASN CG   C 25.996  -8.621  21.768 1.00 . A A . 86 ASN CG   1 1 
        1  1381 1 1 86 ASN H    H 27.387 -10.982  23.219 1.00 . A A . 86 ASN H    1 1 
        1  1382 1 1 86 ASN HA   H 29.372  -9.152  22.128 1.00 . A A . 86 ASN HA   1 1 
        1  1383 1 1 86 ASN HB2  H 27.808  -7.795  20.970 1.00 . A A . 86 ASN HB2  1 1 
        1  1384 1 1 86 ASN HB3  H 27.464  -9.430  20.431 1.00 . A A . 86 ASN HB3  1 1 
        1  1385 1 1 86 ASN HD21 H 25.517  -7.213  20.452 1.00 . A A . 86 ASN HD21 1 1 
        1  1386 1 1 86 ASN HD22 H 24.274  -7.674  21.498 1.00 . A A . 86 ASN HD22 1 1 
        1  1387 1 1 86 ASN N    N 28.117 -10.729  22.615 1.00 . A A . 86 ASN N    1 1 
        1  1388 1 1 86 ASN ND2  N 25.202  -7.767  21.195 1.00 . A A . 86 ASN ND2  1 1 
        1  1389 1 1 86 ASN O    O 27.912  -9.187  24.747 1.00 . A A . 86 ASN O    1 1 
        1  1390 1 1 86 ASN OD1  O 25.591  -9.299  22.715 1.00 . A A . 86 ASN OD1  1 1 
        1  1391 1 1 87 THR C    C 26.518  -5.562  24.595 1.00 . A A . 87 THR C    1 1 
        1  1392 1 1 87 THR CA   C 27.748  -6.442  24.814 1.00 . A A . 87 THR CA   1 1 
        1  1393 1 1 87 THR CB   C 28.986  -5.585  25.128 1.00 . A A . 87 THR CB   1 1 
        1  1394 1 1 87 THR CG2  C 30.012  -6.429  25.891 1.00 . A A . 87 THR CG2  1 1 
        1  1395 1 1 87 THR H    H 28.132  -6.791  22.777 1.00 . A A . 87 THR H    1 1 
        1  1396 1 1 87 THR HA   H 27.551  -7.088  25.658 1.00 . A A . 87 THR HA   1 1 
        1  1397 1 1 87 THR HB   H 28.705  -4.742  25.743 1.00 . A A . 87 THR HB   1 1 
        1  1398 1 1 87 THR HG1  H 29.051  -4.374  23.606 1.00 . A A . 87 THR HG1  1 1 
        1  1399 1 1 87 THR HG21 H 30.370  -7.232  25.263 1.00 . A A . 87 THR HG21 1 1 
        1  1400 1 1 87 THR HG22 H 29.549  -6.856  26.768 1.00 . A A . 87 THR HG22 1 1 
        1  1401 1 1 87 THR HG23 H 30.848  -5.819  26.200 1.00 . A A . 87 THR HG23 1 1 
        1  1402 1 1 87 THR N    N 28.009  -7.247  23.634 1.00 . A A . 87 THR N    1 1 
        1  1403 1 1 87 THR O    O 26.259  -5.112  23.472 1.00 . A A . 87 THR O    1 1 
        1  1404 1 1 87 THR OG1  O 29.572  -5.135  23.903 1.00 . A A . 87 THR OG1  1 1 
        1  1405 1 1 88 SER C    C 24.898  -3.079  25.281 1.00 . A A . 88 SER C    1 1 
        1  1406 1 1 88 SER CA   C 24.547  -4.532  25.550 1.00 . A A . 88 SER CA   1 1 
        1  1407 1 1 88 SER CB   C 23.734  -4.643  26.834 1.00 . A A . 88 SER CB   1 1 
        1  1408 1 1 88 SER H    H 25.991  -5.714  26.526 1.00 . A A . 88 SER H    1 1 
        1  1409 1 1 88 SER HA   H 23.954  -4.912  24.732 1.00 . A A . 88 SER HA   1 1 
        1  1410 1 1 88 SER HB2  H 24.202  -4.061  27.615 1.00 . A A . 88 SER HB2  1 1 
        1  1411 1 1 88 SER HB3  H 22.746  -4.239  26.665 1.00 . A A . 88 SER HB3  1 1 
        1  1412 1 1 88 SER HG   H 23.955  -6.013  28.154 1.00 . A A . 88 SER HG   1 1 
        1  1413 1 1 88 SER N    N 25.756  -5.331  25.655 1.00 . A A . 88 SER N    1 1 
        1  1414 1 1 88 SER O    O 25.876  -2.555  25.832 1.00 . A A . 88 SER O    1 1 
        1  1415 1 1 88 SER OG   O 23.674  -6.014  27.227 1.00 . A A . 88 SER OG   1 1 
        1  1416 1 1 89 LEU C    C 24.237  -0.168  25.374 1.00 . A A . 89 LEU C    1 1 
        1  1417 1 1 89 LEU CA   C 24.315  -1.025  24.127 1.00 . A A . 89 LEU CA   1 1 
        1  1418 1 1 89 LEU CB   C 23.282  -0.546  23.094 1.00 . A A . 89 LEU CB   1 1 
        1  1419 1 1 89 LEU CD1  C 24.985  -1.590  21.513 1.00 . A A . 89 LEU CD1  1 1 
        1  1420 1 1 89 LEU CD2  C 22.653  -2.501  21.633 1.00 . A A . 89 LEU CD2  1 1 
        1  1421 1 1 89 LEU CG   C 23.505  -1.230  21.723 1.00 . A A . 89 LEU CG   1 1 
        1  1422 1 1 89 LEU H    H 23.308  -2.879  24.084 1.00 . A A . 89 LEU H    1 1 
        1  1423 1 1 89 LEU HA   H 25.306  -0.900  23.722 1.00 . A A . 89 LEU HA   1 1 
        1  1424 1 1 89 LEU HB2  H 22.284  -0.740  23.458 1.00 . A A . 89 LEU HB2  1 1 
        1  1425 1 1 89 LEU HB3  H 23.373   0.523  22.974 1.00 . A A . 89 LEU HB3  1 1 
        1  1426 1 1 89 LEU HD11 H 25.603  -0.711  21.633 1.00 . A A . 89 LEU HD11 1 1 
        1  1427 1 1 89 LEU HD12 H 25.108  -1.960  20.507 1.00 . A A . 89 LEU HD12 1 1 
        1  1428 1 1 89 LEU HD13 H 25.300  -2.360  22.201 1.00 . A A . 89 LEU HD13 1 1 
        1  1429 1 1 89 LEU HD21 H 23.150  -3.322  22.128 1.00 . A A . 89 LEU HD21 1 1 
        1  1430 1 1 89 LEU HD22 H 22.510  -2.749  20.592 1.00 . A A . 89 LEU HD22 1 1 
        1  1431 1 1 89 LEU HD23 H 21.681  -2.344  22.077 1.00 . A A . 89 LEU HD23 1 1 
        1  1432 1 1 89 LEU HG   H 23.211  -0.544  20.941 1.00 . A A . 89 LEU HG   1 1 
        1  1433 1 1 89 LEU N    N 24.086  -2.421  24.467 1.00 . A A . 89 LEU N    1 1 
        1  1434 1 1 89 LEU O    O 25.079   0.702  25.593 1.00 . A A . 89 LEU O    1 1 
        1  1435 1 1 90 ASN C    C 23.615  -0.642  28.606 1.00 . A A . 90 ASN C    1 1 
        1  1436 1 1 90 ASN CA   C 23.096   0.225  27.479 1.00 . A A . 90 ASN CA   1 1 
        1  1437 1 1 90 ASN CB   C 21.620   0.546  27.721 1.00 . A A . 90 ASN CB   1 1 
        1  1438 1 1 90 ASN CG   C 21.146   1.615  26.748 1.00 . A A . 90 ASN CG   1 1 
        1  1439 1 1 90 ASN H    H 22.676  -1.213  25.978 1.00 . A A . 90 ASN H    1 1 
        1  1440 1 1 90 ASN HA   H 23.648   1.154  27.443 1.00 . A A . 90 ASN HA   1 1 
        1  1441 1 1 90 ASN HB2  H 21.034  -0.352  27.598 1.00 . A A . 90 ASN HB2  1 1 
        1  1442 1 1 90 ASN HB3  H 21.511   0.906  28.733 1.00 . A A . 90 ASN HB3  1 1 
        1  1443 1 1 90 ASN HD21 H 20.126   0.350  25.614 1.00 . A A . 90 ASN HD21 1 1 
        1  1444 1 1 90 ASN HD22 H 20.083   1.963  25.109 1.00 . A A . 90 ASN HD22 1 1 
        1  1445 1 1 90 ASN N    N 23.266  -0.466  26.210 1.00 . A A . 90 ASN N    1 1 
        1  1446 1 1 90 ASN ND2  N 20.393   1.285  25.746 1.00 . A A . 90 ASN ND2  1 1 
        1  1447 1 1 90 ASN O    O 23.541  -1.836  28.481 1.00 . A A . 90 ASN O    1 1 
        1  1448 1 1 90 ASN OXT  O 24.089  -0.107  29.569 1.00 . A A . 90 ASN OXT  1 1 
        1  1449 1 1 90 ASN OD1  O 21.478   2.797  26.907 1.00 . A A . 90 ASN OD1  1 1 
        2  1450 1 1  1 MET C    C  2.406  -2.115  -3.401 1.00 . A A .  1 MET C    1 1 
        2  1451 1 1  1 MET CA   C  2.387  -0.710  -2.808 1.00 . A A .  1 MET CA   1 1 
        2  1452 1 1  1 MET CB   C  3.796  -0.090  -2.838 1.00 . A A .  1 MET CB   1 1 
        2  1453 1 1  1 MET CE   C  6.260   2.134  -1.909 1.00 . A A .  1 MET CE   1 1 
        2  1454 1 1  1 MET CG   C  3.713   1.404  -2.490 1.00 . A A .  1 MET CG   1 1 
        2  1455 1 1  1 MET H1   H  2.269  -0.030  -0.822 1.00 . A A .  1 MET H1   1 1 
        2  1456 1 1  1 MET H2   H  2.231  -1.714  -1.012 1.00 . A A .  1 MET H2   1 1 
        2  1457 1 1  1 MET H3   H  0.877  -0.789  -1.409 1.00 . A A .  1 MET H3   1 1 
        2  1458 1 1  1 MET HA   H  1.701  -0.081  -3.357 1.00 . A A .  1 MET HA   1 1 
        2  1459 1 1  1 MET HB2  H  4.434  -0.600  -2.132 1.00 . A A .  1 MET HB2  1 1 
        2  1460 1 1  1 MET HB3  H  4.221  -0.197  -3.825 1.00 . A A .  1 MET HB3  1 1 
        2  1461 1 1  1 MET HE1  H  6.111   3.018  -2.514 1.00 . A A .  1 MET HE1  1 1 
        2  1462 1 1  1 MET HE2  H  6.540   1.316  -2.556 1.00 . A A .  1 MET HE2  1 1 
        2  1463 1 1  1 MET HE3  H  7.064   2.299  -1.206 1.00 . A A .  1 MET HE3  1 1 
        2  1464 1 1  1 MET HG2  H  4.075   1.990  -3.324 1.00 . A A .  1 MET HG2  1 1 
        2  1465 1 1  1 MET HG3  H  2.693   1.699  -2.288 1.00 . A A .  1 MET HG3  1 1 
        2  1466 1 1  1 MET N    N  1.915  -0.807  -1.411 1.00 . A A .  1 MET N    1 1 
        2  1467 1 1  1 MET O    O  2.396  -3.107  -2.660 1.00 . A A .  1 MET O    1 1 
        2  1468 1 1  1 MET SD   S  4.730   1.736  -1.030 1.00 . A A .  1 MET SD   1 1 
        2  1469 1 1  2 PRO C    C  3.632  -4.398  -4.895 1.00 . A A .  2 PRO C    1 1 
        2  1470 1 1  2 PRO CA   C  2.479  -3.552  -5.403 1.00 . A A .  2 PRO CA   1 1 
        2  1471 1 1  2 PRO CB   C  2.705  -3.177  -6.875 1.00 . A A .  2 PRO CB   1 1 
        2  1472 1 1  2 PRO CD   C  2.499  -1.105  -5.673 1.00 . A A .  2 PRO CD   1 1 
        2  1473 1 1  2 PRO CG   C  2.171  -1.786  -6.995 1.00 . A A .  2 PRO CG   1 1 
        2  1474 1 1  2 PRO HA   H  1.534  -4.067  -5.323 1.00 . A A .  2 PRO HA   1 1 
        2  1475 1 1  2 PRO HB2  H  3.758  -3.215  -7.118 1.00 . A A .  2 PRO HB2  1 1 
        2  1476 1 1  2 PRO HB3  H  2.147  -3.833  -7.527 1.00 . A A .  2 PRO HB3  1 1 
        2  1477 1 1  2 PRO HD2  H  3.479  -0.651  -5.731 1.00 . A A .  2 PRO HD2  1 1 
        2  1478 1 1  2 PRO HD3  H  1.741  -0.376  -5.429 1.00 . A A .  2 PRO HD3  1 1 
        2  1479 1 1  2 PRO HG2  H  2.659  -1.274  -7.815 1.00 . A A .  2 PRO HG2  1 1 
        2  1480 1 1  2 PRO HG3  H  1.099  -1.782  -7.131 1.00 . A A .  2 PRO HG3  1 1 
        2  1481 1 1  2 PRO N    N  2.456  -2.227  -4.709 1.00 . A A .  2 PRO N    1 1 
        2  1482 1 1  2 PRO O    O  3.541  -5.625  -4.817 1.00 . A A .  2 PRO O    1 1 
        2  1483 1 1  3 THR C    C  5.720  -4.773  -2.619 1.00 . A A .  3 THR C    1 1 
        2  1484 1 1  3 THR CA   C  5.902  -4.383  -4.085 1.00 . A A .  3 THR CA   1 1 
        2  1485 1 1  3 THR CB   C  7.062  -3.408  -4.216 1.00 . A A .  3 THR CB   1 1 
        2  1486 1 1  3 THR CG2  C  7.325  -3.121  -5.698 1.00 . A A .  3 THR CG2  1 1 
        2  1487 1 1  3 THR H    H  4.731  -2.755  -4.671 1.00 . A A .  3 THR H    1 1 
        2  1488 1 1  3 THR HA   H  6.116  -5.259  -4.678 1.00 . A A .  3 THR HA   1 1 
        2  1489 1 1  3 THR HB   H  7.953  -3.827  -3.772 1.00 . A A .  3 THR HB   1 1 
        2  1490 1 1  3 THR HG1  H  6.285  -2.468  -2.730 1.00 . A A .  3 THR HG1  1 1 
        2  1491 1 1  3 THR HG21 H  6.908  -2.162  -5.968 1.00 . A A .  3 THR HG21 1 1 
        2  1492 1 1  3 THR HG22 H  6.879  -3.887  -6.317 1.00 . A A .  3 THR HG22 1 1 
        2  1493 1 1  3 THR HG23 H  8.389  -3.106  -5.883 1.00 . A A .  3 THR HG23 1 1 
        2  1494 1 1  3 THR N    N  4.715  -3.730  -4.575 1.00 . A A .  3 THR N    1 1 
        2  1495 1 1  3 THR O    O  5.593  -3.898  -1.750 1.00 . A A .  3 THR O    1 1 
        2  1496 1 1  3 THR OG1  O  6.693  -2.194  -3.566 1.00 . A A .  3 THR OG1  1 1 
        2  1497 1 1  4 GLN C    C  6.914  -7.107  -0.496 1.00 . A A .  4 GLN C    1 1 
        2  1498 1 1  4 GLN CA   C  5.581  -6.580  -0.995 1.00 . A A .  4 GLN CA   1 1 
        2  1499 1 1  4 GLN CB   C  4.528  -7.711  -0.930 1.00 . A A .  4 GLN CB   1 1 
        2  1500 1 1  4 GLN CD   C  4.547  -8.575  -3.279 1.00 . A A .  4 GLN CD   1 1 
        2  1501 1 1  4 GLN CG   C  3.741  -7.797  -2.249 1.00 . A A .  4 GLN CG   1 1 
        2  1502 1 1  4 GLN H    H  5.839  -6.725  -3.073 1.00 . A A .  4 GLN H    1 1 
        2  1503 1 1  4 GLN HA   H  5.258  -5.776  -0.351 1.00 . A A .  4 GLN HA   1 1 
        2  1504 1 1  4 GLN HB2  H  5.019  -8.658  -0.752 1.00 . A A .  4 GLN HB2  1 1 
        2  1505 1 1  4 GLN HB3  H  3.835  -7.523  -0.126 1.00 . A A .  4 GLN HB3  1 1 
        2  1506 1 1  4 GLN HE21 H  3.010  -9.659  -3.882 1.00 . A A .  4 GLN HE21 1 1 
        2  1507 1 1  4 GLN HE22 H  4.478  -9.979  -4.673 1.00 . A A .  4 GLN HE22 1 1 
        2  1508 1 1  4 GLN HG2  H  2.812  -8.316  -2.060 1.00 . A A .  4 GLN HG2  1 1 
        2  1509 1 1  4 GLN HG3  H  3.513  -6.813  -2.634 1.00 . A A .  4 GLN HG3  1 1 
        2  1510 1 1  4 GLN N    N  5.721  -6.070  -2.351 1.00 . A A .  4 GLN N    1 1 
        2  1511 1 1  4 GLN NE2  N  3.967  -9.478  -4.002 1.00 . A A .  4 GLN NE2  1 1 
        2  1512 1 1  4 GLN O    O  7.771  -7.520  -1.295 1.00 . A A .  4 GLN O    1 1 
        2  1513 1 1  4 GLN OE1  O  5.756  -8.351  -3.420 1.00 . A A .  4 GLN OE1  1 1 
        2  1514 1 1  5 ASP C    C  8.067  -9.277   1.435 1.00 . A A .  5 ASP C    1 1 
        2  1515 1 1  5 ASP CA   C  8.231  -7.779   1.421 1.00 . A A .  5 ASP CA   1 1 
        2  1516 1 1  5 ASP CB   C  8.395  -7.312   2.876 1.00 . A A .  5 ASP CB   1 1 
        2  1517 1 1  5 ASP CG   C  8.891  -5.884   2.962 1.00 . A A .  5 ASP CG   1 1 
        2  1518 1 1  5 ASP H    H  6.301  -6.917   1.382 1.00 . A A .  5 ASP H    1 1 
        2  1519 1 1  5 ASP HA   H  9.113  -7.504   0.861 1.00 . A A .  5 ASP HA   1 1 
        2  1520 1 1  5 ASP HB2  H  7.465  -7.424   3.413 1.00 . A A .  5 ASP HB2  1 1 
        2  1521 1 1  5 ASP HB3  H  9.128  -7.978   3.309 1.00 . A A .  5 ASP HB3  1 1 
        2  1522 1 1  5 ASP N    N  7.050  -7.185   0.812 1.00 . A A .  5 ASP N    1 1 
        2  1523 1 1  5 ASP O    O  6.972  -9.785   1.176 1.00 . A A .  5 ASP O    1 1 
        2  1524 1 1  5 ASP OD1  O  8.480  -5.070   2.161 1.00 . A A .  5 ASP OD1  1 1 
        2  1525 1 1  5 ASP OD2  O  9.690  -5.610   3.832 1.00 . A A .  5 ASP OD2  1 1 
        2  1526 1 1  6 ILE C    C  9.470 -11.722   3.484 1.00 . A A .  6 ILE C    1 1 
        2  1527 1 1  6 ILE CA   C  8.996 -11.390   2.081 1.00 . A A .  6 ILE CA   1 1 
        2  1528 1 1  6 ILE CB   C  9.790 -12.158   1.018 1.00 . A A .  6 ILE CB   1 1 
        2  1529 1 1  6 ILE CD1  C 12.053 -12.718   0.164 1.00 . A A .  6 ILE CD1  1 1 
        2  1530 1 1  6 ILE CG1  C 11.270 -11.782   1.076 1.00 . A A .  6 ILE CG1  1 1 
        2  1531 1 1  6 ILE CG2  C  9.248 -11.809  -0.369 1.00 . A A .  6 ILE CG2  1 1 
        2  1532 1 1  6 ILE H    H  9.915  -9.513   2.157 1.00 . A A .  6 ILE H    1 1 
        2  1533 1 1  6 ILE HA   H  7.954 -11.663   2.012 1.00 . A A .  6 ILE HA   1 1 
        2  1534 1 1  6 ILE HB   H  9.673 -13.214   1.204 1.00 . A A .  6 ILE HB   1 1 
        2  1535 1 1  6 ILE HD11 H 11.540 -12.816  -0.781 1.00 . A A .  6 ILE HD11 1 1 
        2  1536 1 1  6 ILE HD12 H 12.091 -13.685   0.648 1.00 . A A .  6 ILE HD12 1 1 
        2  1537 1 1  6 ILE HD13 H 13.051 -12.338   0.010 1.00 . A A .  6 ILE HD13 1 1 
        2  1538 1 1  6 ILE HG12 H 11.395 -10.771   0.723 1.00 . A A .  6 ILE HG12 1 1 
        2  1539 1 1  6 ILE HG13 H 11.651 -11.874   2.082 1.00 . A A .  6 ILE HG13 1 1 
        2  1540 1 1  6 ILE HG21 H  9.291 -10.737  -0.494 1.00 . A A .  6 ILE HG21 1 1 
        2  1541 1 1  6 ILE HG22 H  8.228 -12.147  -0.468 1.00 . A A .  6 ILE HG22 1 1 
        2  1542 1 1  6 ILE HG23 H  9.867 -12.277  -1.120 1.00 . A A .  6 ILE HG23 1 1 
        2  1543 1 1  6 ILE N    N  9.091  -9.969   1.870 1.00 . A A .  6 ILE N    1 1 
        2  1544 1 1  6 ILE O    O 10.260 -10.972   4.068 1.00 . A A .  6 ILE O    1 1 
        2  1545 1 1  7 ARG C    C 10.206 -14.414   5.368 1.00 . A A .  7 ARG C    1 1 
        2  1546 1 1  7 ARG CA   C  9.339 -13.184   5.393 1.00 . A A .  7 ARG CA   1 1 
        2  1547 1 1  7 ARG CB   C  8.102 -13.415   6.280 1.00 . A A .  7 ARG CB   1 1 
        2  1548 1 1  7 ARG CD   C  6.162 -12.216   7.354 1.00 . A A .  7 ARG CD   1 1 
        2  1549 1 1  7 ARG CG   C  7.221 -12.158   6.245 1.00 . A A .  7 ARG CG   1 1 
        2  1550 1 1  7 ARG CZ   C  4.327 -13.628   8.107 1.00 . A A .  7 ARG CZ   1 1 
        2  1551 1 1  7 ARG H    H  8.350 -13.372   3.536 1.00 . A A .  7 ARG H    1 1 
        2  1552 1 1  7 ARG HA   H  9.923 -12.389   5.830 1.00 . A A .  7 ARG HA   1 1 
        2  1553 1 1  7 ARG HB2  H  7.560 -14.275   5.917 1.00 . A A .  7 ARG HB2  1 1 
        2  1554 1 1  7 ARG HB3  H  8.429 -13.595   7.294 1.00 . A A .  7 ARG HB3  1 1 
        2  1555 1 1  7 ARG HD2  H  6.651 -12.336   8.310 1.00 . A A .  7 ARG HD2  1 1 
        2  1556 1 1  7 ARG HD3  H  5.627 -11.278   7.363 1.00 . A A .  7 ARG HD3  1 1 
        2  1557 1 1  7 ARG HE   H  5.251 -13.814   6.313 1.00 . A A .  7 ARG HE   1 1 
        2  1558 1 1  7 ARG HG2  H  7.834 -11.274   6.358 1.00 . A A .  7 ARG HG2  1 1 
        2  1559 1 1  7 ARG HG3  H  6.735 -12.146   5.278 1.00 . A A .  7 ARG HG3  1 1 
        2  1560 1 1  7 ARG HH11 H  4.900 -12.155   9.365 1.00 . A A .  7 ARG HH11 1 1 
        2  1561 1 1  7 ARG HH12 H  3.634 -13.134   9.949 1.00 . A A .  7 ARG HH12 1 1 
        2  1562 1 1  7 ARG HH21 H  3.493 -15.153   7.081 1.00 . A A .  7 ARG HH21 1 1 
        2  1563 1 1  7 ARG HH22 H  2.823 -14.876   8.619 1.00 . A A .  7 ARG HH22 1 1 
        2  1564 1 1  7 ARG N    N  8.965 -12.808   4.043 1.00 . A A .  7 ARG N    1 1 
        2  1565 1 1  7 ARG NE   N  5.220 -13.311   7.157 1.00 . A A .  7 ARG NE   1 1 
        2  1566 1 1  7 ARG NH1  N  4.281 -12.927   9.213 1.00 . A A .  7 ARG NH1  1 1 
        2  1567 1 1  7 ARG NH2  N  3.495 -14.613   7.924 1.00 . A A .  7 ARG NH2  1 1 
        2  1568 1 1  7 ARG O    O  9.810 -15.448   4.809 1.00 . A A .  7 ARG O    1 1 
        2  1569 1 1  8 LEU C    C 12.356 -15.951   7.460 1.00 . A A .  8 LEU C    1 1 
        2  1570 1 1  8 LEU CA   C 12.320 -15.384   6.057 1.00 . A A .  8 LEU CA   1 1 
        2  1571 1 1  8 LEU CB   C 13.717 -14.858   5.678 1.00 . A A .  8 LEU CB   1 1 
        2  1572 1 1  8 LEU CD1  C 15.786 -15.584   4.454 1.00 . A A .  8 LEU CD1  1 1 
        2  1573 1 1  8 LEU CD2  C 15.277 -16.556   6.694 1.00 . A A .  8 LEU CD2  1 1 
        2  1574 1 1  8 LEU CG   C 14.667 -16.035   5.395 1.00 . A A .  8 LEU CG   1 1 
        2  1575 1 1  8 LEU H    H 11.586 -13.457   6.446 1.00 . A A .  8 LEU H    1 1 
        2  1576 1 1  8 LEU HA   H 12.031 -16.140   5.342 1.00 . A A .  8 LEU HA   1 1 
        2  1577 1 1  8 LEU HB2  H 13.618 -14.244   4.794 1.00 . A A .  8 LEU HB2  1 1 
        2  1578 1 1  8 LEU HB3  H 14.102 -14.256   6.487 1.00 . A A .  8 LEU HB3  1 1 
        2  1579 1 1  8 LEU HD11 H 16.414 -14.848   4.935 1.00 . A A .  8 LEU HD11 1 1 
        2  1580 1 1  8 LEU HD12 H 15.337 -15.155   3.569 1.00 . A A .  8 LEU HD12 1 1 
        2  1581 1 1  8 LEU HD13 H 16.373 -16.446   4.170 1.00 . A A .  8 LEU HD13 1 1 
        2  1582 1 1  8 LEU HD21 H 14.727 -16.201   7.551 1.00 . A A .  8 LEU HD21 1 1 
        2  1583 1 1  8 LEU HD22 H 16.302 -16.225   6.763 1.00 . A A .  8 LEU HD22 1 1 
        2  1584 1 1  8 LEU HD23 H 15.239 -17.635   6.658 1.00 . A A .  8 LEU HD23 1 1 
        2  1585 1 1  8 LEU HG   H 14.117 -16.821   4.903 1.00 . A A .  8 LEU HG   1 1 
        2  1586 1 1  8 LEU N    N 11.361 -14.304   6.001 1.00 . A A .  8 LEU N    1 1 
        2  1587 1 1  8 LEU O    O 12.536 -15.201   8.438 1.00 . A A .  8 LEU O    1 1 
        2  1588 1 1  9 TRP C    C 13.736 -18.343   9.084 1.00 . A A .  9 TRP C    1 1 
        2  1589 1 1  9 TRP CA   C 12.305 -17.912   8.867 1.00 . A A .  9 TRP CA   1 1 
        2  1590 1 1  9 TRP CB   C 11.405 -19.148   8.911 1.00 . A A .  9 TRP CB   1 1 
        2  1591 1 1  9 TRP CD1  C  9.477 -17.733   8.093 1.00 . A A .  9 TRP CD1  1 1 
        2  1592 1 1  9 TRP CD2  C  9.403 -19.839   7.347 1.00 . A A .  9 TRP CD2  1 1 
        2  1593 1 1  9 TRP CE2  C  8.271 -19.188   6.816 1.00 . A A .  9 TRP CE2  1 1 
        2  1594 1 1  9 TRP CE3  C  9.602 -21.183   7.029 1.00 . A A .  9 TRP CE3  1 1 
        2  1595 1 1  9 TRP CG   C 10.143 -18.905   8.157 1.00 . A A .  9 TRP CG   1 1 
        2  1596 1 1  9 TRP CH2  C  7.585 -21.192   5.683 1.00 . A A .  9 TRP CH2  1 1 
        2  1597 1 1  9 TRP CZ2  C  7.367 -19.853   5.996 1.00 . A A .  9 TRP CZ2  1 1 
        2  1598 1 1  9 TRP CZ3  C  8.707 -21.857   6.201 1.00 . A A .  9 TRP CZ3  1 1 
        2  1599 1 1  9 TRP H    H 12.103 -17.787   6.744 1.00 . A A .  9 TRP H    1 1 
        2  1600 1 1  9 TRP HA   H 12.010 -17.225   9.646 1.00 . A A .  9 TRP HA   1 1 
        2  1601 1 1  9 TRP HB2  H 11.920 -19.994   8.480 1.00 . A A .  9 TRP HB2  1 1 
        2  1602 1 1  9 TRP HB3  H 11.164 -19.376   9.938 1.00 . A A .  9 TRP HB3  1 1 
        2  1603 1 1  9 TRP HD1  H  9.774 -16.819   8.583 1.00 . A A .  9 TRP HD1  1 1 
        2  1604 1 1  9 TRP HE1  H  7.697 -17.204   7.095 1.00 . A A .  9 TRP HE1  1 1 
        2  1605 1 1  9 TRP HE3  H 10.464 -21.695   7.429 1.00 . A A .  9 TRP HE3  1 1 
        2  1606 1 1  9 TRP HH2  H  6.882 -21.696   5.037 1.00 . A A .  9 TRP HH2  1 1 
        2  1607 1 1  9 TRP HZ2  H  6.502 -19.343   5.595 1.00 . A A .  9 TRP HZ2  1 1 
        2  1608 1 1  9 TRP HZ3  H  8.915 -22.893   5.979 1.00 . A A .  9 TRP HZ3  1 1 
        2  1609 1 1  9 TRP N    N 12.220 -17.262   7.570 1.00 . A A .  9 TRP N    1 1 
        2  1610 1 1  9 TRP NE1  N  8.356 -17.903   7.302 1.00 . A A .  9 TRP NE1  1 1 
        2  1611 1 1  9 TRP O    O 14.301 -19.061   8.256 1.00 . A A .  9 TRP O    1 1 
        2  1612 1 1 10 VAL C    C 15.831 -19.246  11.560 1.00 . A A . 10 VAL C    1 1 
        2  1613 1 1 10 VAL CA   C 15.717 -18.264  10.409 1.00 . A A . 10 VAL CA   1 1 
        2  1614 1 1 10 VAL CB   C 16.539 -17.000  10.697 1.00 . A A . 10 VAL CB   1 1 
        2  1615 1 1 10 VAL CG1  C 18.013 -17.254  10.380 1.00 . A A . 10 VAL CG1  1 1 
        2  1616 1 1 10 VAL CG2  C 16.029 -15.824   9.851 1.00 . A A . 10 VAL CG2  1 1 
        2  1617 1 1 10 VAL H    H 13.852 -17.350  10.810 1.00 . A A . 10 VAL H    1 1 
        2  1618 1 1 10 VAL HA   H 16.118 -18.734   9.523 1.00 . A A . 10 VAL HA   1 1 
        2  1619 1 1 10 VAL HB   H 16.463 -16.765  11.745 1.00 . A A . 10 VAL HB   1 1 
        2  1620 1 1 10 VAL HG11 H 18.312 -18.227  10.740 1.00 . A A . 10 VAL HG11 1 1 
        2  1621 1 1 10 VAL HG12 H 18.608 -16.480  10.841 1.00 . A A . 10 VAL HG12 1 1 
        2  1622 1 1 10 VAL HG13 H 18.167 -17.200   9.313 1.00 . A A . 10 VAL HG13 1 1 
        2  1623 1 1 10 VAL HG21 H 14.954 -15.739   9.903 1.00 . A A . 10 VAL HG21 1 1 
        2  1624 1 1 10 VAL HG22 H 16.327 -15.969   8.824 1.00 . A A . 10 VAL HG22 1 1 
        2  1625 1 1 10 VAL HG23 H 16.479 -14.915  10.225 1.00 . A A . 10 VAL HG23 1 1 
        2  1626 1 1 10 VAL N    N 14.333 -17.922  10.168 1.00 . A A . 10 VAL N    1 1 
        2  1627 1 1 10 VAL O    O 15.331 -18.992  12.661 1.00 . A A . 10 VAL O    1 1 
        2  1628 1 1 11 SER C    C 18.033 -21.014  13.046 1.00 . A A . 11 SER C    1 1 
        2  1629 1 1 11 SER CA   C 16.751 -21.359  12.313 1.00 . A A . 11 SER CA   1 1 
        2  1630 1 1 11 SER CB   C 16.916 -22.725  11.626 1.00 . A A . 11 SER CB   1 1 
        2  1631 1 1 11 SER H    H 16.908 -20.457  10.411 1.00 . A A . 11 SER H    1 1 
        2  1632 1 1 11 SER HA   H 15.925 -21.406  13.011 1.00 . A A . 11 SER HA   1 1 
        2  1633 1 1 11 SER HB2  H 17.964 -22.930  11.459 1.00 . A A . 11 SER HB2  1 1 
        2  1634 1 1 11 SER HB3  H 16.526 -23.489  12.281 1.00 . A A . 11 SER HB3  1 1 
        2  1635 1 1 11 SER HG   H 16.679 -22.047   9.822 1.00 . A A . 11 SER HG   1 1 
        2  1636 1 1 11 SER N    N 16.518 -20.345  11.307 1.00 . A A . 11 SER N    1 1 
        2  1637 1 1 11 SER O    O 19.099 -20.998  12.435 1.00 . A A . 11 SER O    1 1 
        2  1638 1 1 11 SER OG   O 16.228 -22.720  10.359 1.00 . A A . 11 SER OG   1 1 
        2  1639 1 1 12 VAL C    C 19.581 -21.433  15.973 1.00 . A A . 12 VAL C    1 1 
        2  1640 1 1 12 VAL CA   C 19.116 -20.306  15.074 1.00 . A A . 12 VAL CA   1 1 
        2  1641 1 1 12 VAL CB   C 18.822 -19.053  15.926 1.00 . A A . 12 VAL CB   1 1 
        2  1642 1 1 12 VAL CG1  C 20.137 -18.348  16.307 1.00 . A A . 12 VAL CG1  1 1 
        2  1643 1 1 12 VAL CG2  C 17.928 -18.077  15.148 1.00 . A A . 12 VAL CG2  1 1 
        2  1644 1 1 12 VAL H    H 17.074 -20.710  14.792 1.00 . A A . 12 VAL H    1 1 
        2  1645 1 1 12 VAL HA   H 19.901 -20.062  14.378 1.00 . A A . 12 VAL HA   1 1 
        2  1646 1 1 12 VAL HB   H 18.326 -19.371  16.830 1.00 . A A . 12 VAL HB   1 1 
        2  1647 1 1 12 VAL HG11 H 20.407 -17.629  15.547 1.00 . A A . 12 VAL HG11 1 1 
        2  1648 1 1 12 VAL HG12 H 20.942 -19.061  16.418 1.00 . A A . 12 VAL HG12 1 1 
        2  1649 1 1 12 VAL HG13 H 20.007 -17.829  17.245 1.00 . A A . 12 VAL HG13 1 1 
        2  1650 1 1 12 VAL HG21 H 18.353 -17.868  14.179 1.00 . A A . 12 VAL HG21 1 1 
        2  1651 1 1 12 VAL HG22 H 17.845 -17.153  15.700 1.00 . A A . 12 VAL HG22 1 1 
        2  1652 1 1 12 VAL HG23 H 16.941 -18.498  15.027 1.00 . A A . 12 VAL HG23 1 1 
        2  1653 1 1 12 VAL N    N 17.940 -20.703  14.324 1.00 . A A . 12 VAL N    1 1 
        2  1654 1 1 12 VAL O    O 18.843 -21.862  16.870 1.00 . A A . 12 VAL O    1 1 
        2  1655 1 1 13 GLU C    C 22.623 -22.165  17.452 1.00 . A A . 13 GLU C    1 1 
        2  1656 1 1 13 GLU CA   C 21.469 -22.789  16.695 1.00 . A A . 13 GLU CA   1 1 
        2  1657 1 1 13 GLU CB   C 21.955 -24.034  15.941 1.00 . A A . 13 GLU CB   1 1 
        2  1658 1 1 13 GLU CD   C 21.284 -26.288  15.137 1.00 . A A . 13 GLU CD   1 1 
        2  1659 1 1 13 GLU CG   C 20.771 -24.946  15.607 1.00 . A A . 13 GLU CG   1 1 
        2  1660 1 1 13 GLU H    H 21.389 -21.363  15.132 1.00 . A A . 13 GLU H    1 1 
        2  1661 1 1 13 GLU HA   H 20.731 -23.099  17.419 1.00 . A A . 13 GLU HA   1 1 
        2  1662 1 1 13 GLU HB2  H 22.447 -23.729  15.029 1.00 . A A . 13 GLU HB2  1 1 
        2  1663 1 1 13 GLU HB3  H 22.664 -24.574  16.548 1.00 . A A . 13 GLU HB3  1 1 
        2  1664 1 1 13 GLU HG2  H 20.146 -25.055  16.481 1.00 . A A . 13 GLU HG2  1 1 
        2  1665 1 1 13 GLU HG3  H 20.172 -24.495  14.830 1.00 . A A . 13 GLU HG3  1 1 
        2  1666 1 1 13 GLU N    N 20.843 -21.820  15.811 1.00 . A A . 13 GLU N    1 1 
        2  1667 1 1 13 GLU O    O 23.593 -21.677  16.847 1.00 . A A . 13 GLU O    1 1 
        2  1668 1 1 13 GLU OE1  O 22.058 -26.320  14.199 1.00 . A A . 13 GLU OE1  1 1 
        2  1669 1 1 13 GLU OE2  O 20.925 -27.274  15.729 1.00 . A A . 13 GLU OE2  1 1 
        2  1670 1 1 14 ASP C    C 24.637 -22.771  19.874 1.00 . A A . 14 ASP C    1 1 
        2  1671 1 1 14 ASP CA   C 23.602 -21.701  19.619 1.00 . A A . 14 ASP CA   1 1 
        2  1672 1 1 14 ASP CB   C 23.043 -21.206  20.950 1.00 . A A . 14 ASP CB   1 1 
        2  1673 1 1 14 ASP CG   C 24.121 -20.507  21.772 1.00 . A A . 14 ASP CG   1 1 
        2  1674 1 1 14 ASP H    H 21.749 -22.642  19.165 1.00 . A A . 14 ASP H    1 1 
        2  1675 1 1 14 ASP HA   H 24.079 -20.871  19.119 1.00 . A A . 14 ASP HA   1 1 
        2  1676 1 1 14 ASP HB2  H 22.240 -20.514  20.754 1.00 . A A . 14 ASP HB2  1 1 
        2  1677 1 1 14 ASP HB3  H 22.675 -22.056  21.503 1.00 . A A . 14 ASP HB3  1 1 
        2  1678 1 1 14 ASP N    N 22.541 -22.213  18.767 1.00 . A A . 14 ASP N    1 1 
        2  1679 1 1 14 ASP O    O 24.305 -23.956  19.990 1.00 . A A . 14 ASP O    1 1 
        2  1680 1 1 14 ASP OD1  O 25.172 -20.213  21.236 1.00 . A A . 14 ASP OD1  1 1 
        2  1681 1 1 14 ASP OD2  O 23.879 -20.281  22.928 1.00 . A A . 14 ASP OD2  1 1 
        2  1682 1 1 15 ALA C    C 26.609 -24.016  21.670 1.00 . A A . 15 ALA C    1 1 
        2  1683 1 1 15 ALA CA   C 26.952 -23.240  20.420 1.00 . A A . 15 ALA CA   1 1 
        2  1684 1 1 15 ALA CB   C 28.227 -22.444  20.659 1.00 . A A . 15 ALA CB   1 1 
        2  1685 1 1 15 ALA H    H 25.990 -21.367  20.076 1.00 . A A . 15 ALA H    1 1 
        2  1686 1 1 15 ALA HA   H 27.122 -23.931  19.609 1.00 . A A . 15 ALA HA   1 1 
        2  1687 1 1 15 ALA HB1  H 28.744 -22.324  19.721 1.00 . A A . 15 ALA HB1  1 1 
        2  1688 1 1 15 ALA HB2  H 28.854 -22.978  21.360 1.00 . A A . 15 ALA HB2  1 1 
        2  1689 1 1 15 ALA HB3  H 27.982 -21.475  21.071 1.00 . A A . 15 ALA HB3  1 1 
        2  1690 1 1 15 ALA N    N 25.861 -22.342  20.082 1.00 . A A . 15 ALA N    1 1 
        2  1691 1 1 15 ALA O    O 27.048 -25.153  21.854 1.00 . A A . 15 ALA O    1 1 
        2  1692 1 1 16 GLN C    C 24.267 -25.094  23.430 1.00 . A A . 16 GLN C    1 1 
        2  1693 1 1 16 GLN CA   C 25.333 -24.045  23.728 1.00 . A A . 16 GLN CA   1 1 
        2  1694 1 1 16 GLN CB   C 24.818 -22.987  24.706 1.00 . A A . 16 GLN CB   1 1 
        2  1695 1 1 16 GLN CD   C 25.759 -20.728  25.251 1.00 . A A . 16 GLN CD   1 1 
        2  1696 1 1 16 GLN CG   C 26.021 -22.222  25.272 1.00 . A A . 16 GLN CG   1 1 
        2  1697 1 1 16 GLN H    H 25.455 -22.522  22.266 1.00 . A A . 16 GLN H    1 1 
        2  1698 1 1 16 GLN HA   H 26.174 -24.551  24.178 1.00 . A A . 16 GLN HA   1 1 
        2  1699 1 1 16 GLN HB2  H 24.140 -22.316  24.199 1.00 . A A . 16 GLN HB2  1 1 
        2  1700 1 1 16 GLN HB3  H 24.291 -23.464  25.519 1.00 . A A . 16 GLN HB3  1 1 
        2  1701 1 1 16 GLN HE21 H 26.875 -20.428  23.650 1.00 . A A . 16 GLN HE21 1 1 
        2  1702 1 1 16 GLN HE22 H 26.154 -19.039  24.285 1.00 . A A . 16 GLN HE22 1 1 
        2  1703 1 1 16 GLN HG2  H 26.212 -22.534  26.287 1.00 . A A . 16 GLN HG2  1 1 
        2  1704 1 1 16 GLN HG3  H 26.899 -22.430  24.679 1.00 . A A . 16 GLN HG3  1 1 
        2  1705 1 1 16 GLN N    N 25.789 -23.412  22.506 1.00 . A A . 16 GLN N    1 1 
        2  1706 1 1 16 GLN NE2  N 26.304 -20.005  24.325 1.00 . A A . 16 GLN NE2  1 1 
        2  1707 1 1 16 GLN O    O 23.619 -25.609  24.340 1.00 . A A . 16 GLN O    1 1 
        2  1708 1 1 16 GLN OE1  O 25.028 -20.207  26.101 1.00 . A A . 16 GLN OE1  1 1 
        2  1709 1 1 17 MET C    C 21.723 -25.941  21.891 1.00 . A A . 17 MET C    1 1 
        2  1710 1 1 17 MET CA   C 23.150 -26.407  21.677 1.00 . A A . 17 MET CA   1 1 
        2  1711 1 1 17 MET CB   C 23.373 -27.772  22.352 1.00 . A A . 17 MET CB   1 1 
        2  1712 1 1 17 MET CE   C 24.975 -29.578  24.379 1.00 . A A . 17 MET CE   1 1 
        2  1713 1 1 17 MET CG   C 24.751 -28.325  21.967 1.00 . A A . 17 MET CG   1 1 
        2  1714 1 1 17 MET H    H 24.654 -24.954  21.468 1.00 . A A . 17 MET H    1 1 
        2  1715 1 1 17 MET HA   H 23.296 -26.525  20.616 1.00 . A A . 17 MET HA   1 1 
        2  1716 1 1 17 MET HB2  H 23.289 -27.681  23.426 1.00 . A A . 17 MET HB2  1 1 
        2  1717 1 1 17 MET HB3  H 22.612 -28.458  22.006 1.00 . A A . 17 MET HB3  1 1 
        2  1718 1 1 17 MET HE1  H 25.239 -28.538  24.507 1.00 . A A . 17 MET HE1  1 1 
        2  1719 1 1 17 MET HE2  H 25.707 -30.184  24.893 1.00 . A A . 17 MET HE2  1 1 
        2  1720 1 1 17 MET HE3  H 24.006 -29.766  24.819 1.00 . A A . 17 MET HE3  1 1 
        2  1721 1 1 17 MET HG2  H 24.847 -28.351  20.891 1.00 . A A . 17 MET HG2  1 1 
        2  1722 1 1 17 MET HG3  H 25.532 -27.700  22.375 1.00 . A A . 17 MET HG3  1 1 
        2  1723 1 1 17 MET N    N 24.111 -25.410  22.147 1.00 . A A . 17 MET N    1 1 
        2  1724 1 1 17 MET O    O 20.828 -26.745  22.163 1.00 . A A . 17 MET O    1 1 
        2  1725 1 1 17 MET SD   S 24.924 -30.005  22.618 1.00 . A A . 17 MET SD   1 1 
        2  1726 1 1 18 HIS C    C 19.624 -23.775  20.470 1.00 . A A . 18 HIS C    1 1 
        2  1727 1 1 18 HIS CA   C 20.163 -24.089  21.847 1.00 . A A . 18 HIS CA   1 1 
        2  1728 1 1 18 HIS CB   C 20.195 -22.813  22.697 1.00 . A A . 18 HIS CB   1 1 
        2  1729 1 1 18 HIS CD2  C 20.728 -24.317  24.791 1.00 . A A . 18 HIS CD2  1 1 
        2  1730 1 1 18 HIS CE1  C 21.592 -22.793  26.063 1.00 . A A . 18 HIS CE1  1 1 
        2  1731 1 1 18 HIS CG   C 20.696 -23.141  24.079 1.00 . A A . 18 HIS CG   1 1 
        2  1732 1 1 18 HIS H    H 22.247 -24.075  21.465 1.00 . A A . 18 HIS H    1 1 
        2  1733 1 1 18 HIS HA   H 19.512 -24.808  22.322 1.00 . A A . 18 HIS HA   1 1 
        2  1734 1 1 18 HIS HB2  H 20.823 -22.068  22.230 1.00 . A A . 18 HIS HB2  1 1 
        2  1735 1 1 18 HIS HB3  H 19.193 -22.413  22.765 1.00 . A A . 18 HIS HB3  1 1 
        2  1736 1 1 18 HIS HD1  H 21.377 -21.232  24.679 1.00 . A A . 18 HIS HD1  1 1 
        2  1737 1 1 18 HIS HD2  H 20.365 -25.274  24.443 1.00 . A A . 18 HIS HD2  1 1 
        2  1738 1 1 18 HIS HE1  H 22.049 -22.293  26.904 1.00 . A A . 18 HIS HE1  1 1 
        2  1739 1 1 18 HIS HE2  H 21.432 -24.771  26.742 1.00 . A A . 18 HIS HE2  1 1 
        2  1740 1 1 18 HIS N    N 21.501 -24.653  21.724 1.00 . A A . 18 HIS N    1 1 
        2  1741 1 1 18 HIS ND1  N 21.252 -22.182  24.908 1.00 . A A . 18 HIS ND1  1 1 
        2  1742 1 1 18 HIS NE2  N 21.292 -24.097  26.040 1.00 . A A . 18 HIS NE2  1 1 
        2  1743 1 1 18 HIS O    O 20.318 -23.151  19.658 1.00 . A A . 18 HIS O    1 1 
        2  1744 1 1 19 THR C    C 16.578 -23.192  18.984 1.00 . A A . 19 THR C    1 1 
        2  1745 1 1 19 THR CA   C 17.817 -24.073  18.880 1.00 . A A . 19 THR CA   1 1 
        2  1746 1 1 19 THR CB   C 17.408 -25.440  18.315 1.00 . A A . 19 THR CB   1 1 
        2  1747 1 1 19 THR CG2  C 17.042 -25.304  16.832 1.00 . A A . 19 THR CG2  1 1 
        2  1748 1 1 19 THR H    H 17.939 -24.790  20.853 1.00 . A A . 19 THR H    1 1 
        2  1749 1 1 19 THR HA   H 18.533 -23.630  18.205 1.00 . A A . 19 THR HA   1 1 
        2  1750 1 1 19 THR HB   H 16.543 -25.806  18.848 1.00 . A A . 19 THR HB   1 1 
        2  1751 1 1 19 THR HG1  H 18.355 -26.774  19.320 1.00 . A A . 19 THR HG1  1 1 
        2  1752 1 1 19 THR HG21 H 16.511 -24.378  16.662 1.00 . A A . 19 THR HG21 1 1 
        2  1753 1 1 19 THR HG22 H 16.395 -26.120  16.545 1.00 . A A . 19 THR HG22 1 1 
        2  1754 1 1 19 THR HG23 H 17.928 -25.320  16.215 1.00 . A A . 19 THR HG23 1 1 
        2  1755 1 1 19 THR N    N 18.422 -24.256  20.187 1.00 . A A . 19 THR N    1 1 
        2  1756 1 1 19 THR O    O 15.604 -23.563  19.648 1.00 . A A . 19 THR O    1 1 
        2  1757 1 1 19 THR OG1  O 18.488 -26.358  18.454 1.00 . A A . 19 THR OG1  1 1 
        2  1758 1 1 20 VAL C    C 15.158 -20.799  16.718 1.00 . A A . 20 VAL C    1 1 
        2  1759 1 1 20 VAL CA   C 15.384 -21.249  18.153 1.00 . A A . 20 VAL CA   1 1 
        2  1760 1 1 20 VAL CB   C 15.483 -20.037  19.103 1.00 . A A . 20 VAL CB   1 1 
        2  1761 1 1 20 VAL CG1  C 15.505 -20.519  20.558 1.00 . A A . 20 VAL CG1  1 1 
        2  1762 1 1 20 VAL CG2  C 16.758 -19.241  18.817 1.00 . A A . 20 VAL CG2  1 1 
        2  1763 1 1 20 VAL H    H 17.332 -21.898  17.654 1.00 . A A . 20 VAL H    1 1 
        2  1764 1 1 20 VAL HA   H 14.525 -21.839  18.436 1.00 . A A . 20 VAL HA   1 1 
        2  1765 1 1 20 VAL HB   H 14.614 -19.410  18.963 1.00 . A A . 20 VAL HB   1 1 
        2  1766 1 1 20 VAL HG11 H 14.556 -20.974  20.798 1.00 . A A . 20 VAL HG11 1 1 
        2  1767 1 1 20 VAL HG12 H 15.667 -19.671  21.206 1.00 . A A . 20 VAL HG12 1 1 
        2  1768 1 1 20 VAL HG13 H 16.302 -21.232  20.707 1.00 . A A . 20 VAL HG13 1 1 
        2  1769 1 1 20 VAL HG21 H 16.859 -18.464  19.563 1.00 . A A . 20 VAL HG21 1 1 
        2  1770 1 1 20 VAL HG22 H 16.685 -18.784  17.841 1.00 . A A . 20 VAL HG22 1 1 
        2  1771 1 1 20 VAL HG23 H 17.618 -19.894  18.860 1.00 . A A . 20 VAL HG23 1 1 
        2  1772 1 1 20 VAL N    N 16.565 -22.097  18.241 1.00 . A A . 20 VAL N    1 1 
        2  1773 1 1 20 VAL O    O 16.083 -20.817  15.902 1.00 . A A . 20 VAL O    1 1 
        2  1774 1 1 21 THR C    C 13.246 -18.412  15.186 1.00 . A A . 21 THR C    1 1 
        2  1775 1 1 21 THR CA   C 13.624 -19.879  15.098 1.00 . A A . 21 THR CA   1 1 
        2  1776 1 1 21 THR CB   C 12.449 -20.675  14.514 1.00 . A A . 21 THR CB   1 1 
        2  1777 1 1 21 THR CG2  C 12.327 -20.395  13.007 1.00 . A A . 21 THR CG2  1 1 
        2  1778 1 1 21 THR H    H 13.255 -20.352  17.111 1.00 . A A . 21 THR H    1 1 
        2  1779 1 1 21 THR HA   H 14.481 -19.997  14.454 1.00 . A A . 21 THR HA   1 1 
        2  1780 1 1 21 THR HB   H 11.530 -20.370  14.994 1.00 . A A . 21 THR HB   1 1 
        2  1781 1 1 21 THR HG1  H 12.474 -22.245  15.646 1.00 . A A . 21 THR HG1  1 1 
        2  1782 1 1 21 THR HG21 H 12.525 -19.352  12.805 1.00 . A A . 21 THR HG21 1 1 
        2  1783 1 1 21 THR HG22 H 11.325 -20.621  12.668 1.00 . A A . 21 THR HG22 1 1 
        2  1784 1 1 21 THR HG23 H 13.033 -21.002  12.459 1.00 . A A . 21 THR HG23 1 1 
        2  1785 1 1 21 THR N    N 13.951 -20.369  16.422 1.00 . A A . 21 THR N    1 1 
        2  1786 1 1 21 THR O    O 12.526 -18.015  16.104 1.00 . A A . 21 THR O    1 1 
        2  1787 1 1 21 THR OG1  O 12.673 -22.070  14.714 1.00 . A A . 21 THR OG1  1 1 
        2  1788 1 1 22 ILE C    C 12.804 -15.872  12.800 1.00 . A A . 22 ILE C    1 1 
        2  1789 1 1 22 ILE CA   C 13.335 -16.208  14.187 1.00 . A A . 22 ILE CA   1 1 
        2  1790 1 1 22 ILE CB   C 14.519 -15.297  14.569 1.00 . A A . 22 ILE CB   1 1 
        2  1791 1 1 22 ILE CD1  C 16.765 -14.454  13.861 1.00 . A A . 22 ILE CD1  1 1 
        2  1792 1 1 22 ILE CG1  C 15.664 -15.480  13.577 1.00 . A A . 22 ILE CG1  1 1 
        2  1793 1 1 22 ILE CG2  C 15.015 -15.656  15.973 1.00 . A A . 22 ILE CG2  1 1 
        2  1794 1 1 22 ILE H    H 14.270 -17.990  13.519 1.00 . A A . 22 ILE H    1 1 
        2  1795 1 1 22 ILE HA   H 12.527 -16.044  14.887 1.00 . A A . 22 ILE HA   1 1 
        2  1796 1 1 22 ILE HB   H 14.179 -14.271  14.559 1.00 . A A . 22 ILE HB   1 1 
        2  1797 1 1 22 ILE HD11 H 16.829 -14.260  14.921 1.00 . A A . 22 ILE HD11 1 1 
        2  1798 1 1 22 ILE HD12 H 16.538 -13.534  13.341 1.00 . A A . 22 ILE HD12 1 1 
        2  1799 1 1 22 ILE HD13 H 17.712 -14.841  13.509 1.00 . A A . 22 ILE HD13 1 1 
        2  1800 1 1 22 ILE HG12 H 16.066 -16.477  13.675 1.00 . A A . 22 ILE HG12 1 1 
        2  1801 1 1 22 ILE HG13 H 15.284 -15.323  12.579 1.00 . A A . 22 ILE HG13 1 1 
        2  1802 1 1 22 ILE HG21 H 15.603 -14.836  16.359 1.00 . A A . 22 ILE HG21 1 1 
        2  1803 1 1 22 ILE HG22 H 15.635 -16.539  15.920 1.00 . A A . 22 ILE HG22 1 1 
        2  1804 1 1 22 ILE HG23 H 14.179 -15.840  16.631 1.00 . A A . 22 ILE HG23 1 1 
        2  1805 1 1 22 ILE N    N 13.712 -17.614  14.239 1.00 . A A . 22 ILE N    1 1 
        2  1806 1 1 22 ILE O    O 13.144 -16.547  11.821 1.00 . A A . 22 ILE O    1 1 
        2  1807 1 1 23 TRP C    C 11.800 -13.104  11.057 1.00 . A A . 23 TRP C    1 1 
        2  1808 1 1 23 TRP CA   C 11.333 -14.483  11.466 1.00 . A A . 23 TRP CA   1 1 
        2  1809 1 1 23 TRP CB   C  9.804 -14.489  11.612 1.00 . A A . 23 TRP CB   1 1 
        2  1810 1 1 23 TRP CD1  C  8.707 -16.655  10.923 1.00 . A A . 23 TRP CD1  1 1 
        2  1811 1 1 23 TRP CD2  C  9.433 -16.700  13.043 1.00 . A A . 23 TRP CD2  1 1 
        2  1812 1 1 23 TRP CE2  C  8.855 -17.961  12.787 1.00 . A A . 23 TRP CE2  1 1 
        2  1813 1 1 23 TRP CE3  C  9.968 -16.466  14.321 1.00 . A A . 23 TRP CE3  1 1 
        2  1814 1 1 23 TRP CG   C  9.332 -15.889  11.840 1.00 . A A . 23 TRP CG   1 1 
        2  1815 1 1 23 TRP CH2  C  9.340 -18.709  15.019 1.00 . A A . 23 TRP CH2  1 1 
        2  1816 1 1 23 TRP CZ2  C  8.808 -18.956  13.757 1.00 . A A . 23 TRP CZ2  1 1 
        2  1817 1 1 23 TRP CZ3  C  9.920 -17.466  15.303 1.00 . A A . 23 TRP CZ3  1 1 
        2  1818 1 1 23 TRP H    H 11.716 -14.389  13.541 1.00 . A A . 23 TRP H    1 1 
        2  1819 1 1 23 TRP HA   H 11.605 -15.193  10.698 1.00 . A A . 23 TRP HA   1 1 
        2  1820 1 1 23 TRP HB2  H  9.521 -13.860  12.445 1.00 . A A . 23 TRP HB2  1 1 
        2  1821 1 1 23 TRP HB3  H  9.357 -14.095  10.712 1.00 . A A . 23 TRP HB3  1 1 
        2  1822 1 1 23 TRP HD1  H  8.463 -16.354   9.915 1.00 . A A . 23 TRP HD1  1 1 
        2  1823 1 1 23 TRP HE1  H  7.988 -18.639  11.032 1.00 . A A . 23 TRP HE1  1 1 
        2  1824 1 1 23 TRP HE3  H 10.413 -15.510  14.553 1.00 . A A . 23 TRP HE3  1 1 
        2  1825 1 1 23 TRP HH2  H  9.301 -19.483  15.770 1.00 . A A . 23 TRP HH2  1 1 
        2  1826 1 1 23 TRP HZ2  H  8.357 -19.912  13.534 1.00 . A A . 23 TRP HZ2  1 1 
        2  1827 1 1 23 TRP HZ3  H 10.333 -17.271  16.283 1.00 . A A . 23 TRP HZ3  1 1 
        2  1828 1 1 23 TRP N    N 11.949 -14.871  12.723 1.00 . A A . 23 TRP N    1 1 
        2  1829 1 1 23 TRP NE1  N  8.431 -17.886  11.483 1.00 . A A . 23 TRP NE1  1 1 
        2  1830 1 1 23 TRP O    O 11.637 -12.138  11.809 1.00 . A A . 23 TRP O    1 1 
        2  1831 1 1 24 LEU C    C 11.973 -11.357   8.073 1.00 . A A . 24 LEU C    1 1 
        2  1832 1 1 24 LEU CA   C 12.755 -11.707   9.326 1.00 . A A . 24 LEU CA   1 1 
        2  1833 1 1 24 LEU CB   C 14.258 -11.740   9.015 1.00 . A A . 24 LEU CB   1 1 
        2  1834 1 1 24 LEU CD1  C 16.541 -12.186   9.969 1.00 . A A . 24 LEU CD1  1 1 
        2  1835 1 1 24 LEU CD2  C 14.819 -11.042  11.372 1.00 . A A . 24 LEU CD2  1 1 
        2  1836 1 1 24 LEU CG   C 15.047 -12.105  10.288 1.00 . A A . 24 LEU CG   1 1 
        2  1837 1 1 24 LEU H    H 12.383 -13.788   9.271 1.00 . A A . 24 LEU H    1 1 
        2  1838 1 1 24 LEU HA   H 12.574 -10.939  10.062 1.00 . A A . 24 LEU HA   1 1 
        2  1839 1 1 24 LEU HB2  H 14.435 -12.474   8.240 1.00 . A A . 24 LEU HB2  1 1 
        2  1840 1 1 24 LEU HB3  H 14.570 -10.769   8.659 1.00 . A A . 24 LEU HB3  1 1 
        2  1841 1 1 24 LEU HD11 H 17.008 -12.889  10.643 1.00 . A A . 24 LEU HD11 1 1 
        2  1842 1 1 24 LEU HD12 H 16.998 -11.216  10.107 1.00 . A A . 24 LEU HD12 1 1 
        2  1843 1 1 24 LEU HD13 H 16.689 -12.515   8.951 1.00 . A A . 24 LEU HD13 1 1 
        2  1844 1 1 24 LEU HD21 H 14.269 -10.196  10.988 1.00 . A A . 24 LEU HD21 1 1 
        2  1845 1 1 24 LEU HD22 H 15.770 -10.688  11.741 1.00 . A A . 24 LEU HD22 1 1 
        2  1846 1 1 24 LEU HD23 H 14.264 -11.489  12.185 1.00 . A A . 24 LEU HD23 1 1 
        2  1847 1 1 24 LEU HG   H 14.720 -13.071  10.646 1.00 . A A . 24 LEU HG   1 1 
        2  1848 1 1 24 LEU N    N 12.320 -12.993   9.849 1.00 . A A . 24 LEU N    1 1 
        2  1849 1 1 24 LEU O    O 11.851 -12.181   7.168 1.00 . A A . 24 LEU O    1 1 
        2  1850 1 1 25 THR C    C 11.721  -8.813   5.962 1.00 . A A . 25 THR C    1 1 
        2  1851 1 1 25 THR CA   C 10.793  -9.674   6.806 1.00 . A A . 25 THR CA   1 1 
        2  1852 1 1 25 THR CB   C  9.536  -8.905   7.207 1.00 . A A . 25 THR CB   1 1 
        2  1853 1 1 25 THR CG2  C  8.719  -8.547   5.959 1.00 . A A . 25 THR CG2  1 1 
        2  1854 1 1 25 THR H    H 11.646  -9.477   8.712 1.00 . A A . 25 THR H    1 1 
        2  1855 1 1 25 THR HA   H 10.505 -10.540   6.232 1.00 . A A . 25 THR HA   1 1 
        2  1856 1 1 25 THR HB   H  9.819  -7.994   7.709 1.00 . A A . 25 THR HB   1 1 
        2  1857 1 1 25 THR HG1  H  9.316  -9.995   8.802 1.00 . A A . 25 THR HG1  1 1 
        2  1858 1 1 25 THR HG21 H  7.768  -8.127   6.248 1.00 . A A . 25 THR HG21 1 1 
        2  1859 1 1 25 THR HG22 H  8.550  -9.421   5.348 1.00 . A A . 25 THR HG22 1 1 
        2  1860 1 1 25 THR HG23 H  9.256  -7.811   5.378 1.00 . A A . 25 THR HG23 1 1 
        2  1861 1 1 25 THR N    N 11.497 -10.124   7.990 1.00 . A A . 25 THR N    1 1 
        2  1862 1 1 25 THR O    O 12.255  -7.798   6.435 1.00 . A A . 25 THR O    1 1 
        2  1863 1 1 25 THR OG1  O  8.748  -9.726   8.066 1.00 . A A . 25 THR OG1  1 1 
        2  1864 1 1 26 VAL C    C 12.515  -8.710   2.435 1.00 . A A . 26 VAL C    1 1 
        2  1865 1 1 26 VAL CA   C 12.971  -8.647   3.886 1.00 . A A . 26 VAL CA   1 1 
        2  1866 1 1 26 VAL CB   C 14.339  -9.340   4.047 1.00 . A A . 26 VAL CB   1 1 
        2  1867 1 1 26 VAL CG1  C 14.814  -9.220   5.497 1.00 . A A . 26 VAL CG1  1 1 
        2  1868 1 1 26 VAL CG2  C 14.212 -10.827   3.683 1.00 . A A . 26 VAL CG2  1 1 
        2  1869 1 1 26 VAL H    H 11.573 -10.114   4.460 1.00 . A A . 26 VAL H    1 1 
        2  1870 1 1 26 VAL HA   H 13.079  -7.609   4.164 1.00 . A A . 26 VAL HA   1 1 
        2  1871 1 1 26 VAL HB   H 15.067  -8.867   3.404 1.00 . A A . 26 VAL HB   1 1 
        2  1872 1 1 26 VAL HG11 H 15.876  -9.400   5.539 1.00 . A A . 26 VAL HG11 1 1 
        2  1873 1 1 26 VAL HG12 H 14.309  -9.959   6.100 1.00 . A A . 26 VAL HG12 1 1 
        2  1874 1 1 26 VAL HG13 H 14.600  -8.236   5.885 1.00 . A A . 26 VAL HG13 1 1 
        2  1875 1 1 26 VAL HG21 H 15.065 -11.367   4.066 1.00 . A A . 26 VAL HG21 1 1 
        2  1876 1 1 26 VAL HG22 H 14.175 -10.951   2.612 1.00 . A A . 26 VAL HG22 1 1 
        2  1877 1 1 26 VAL HG23 H 13.313 -11.249   4.109 1.00 . A A . 26 VAL HG23 1 1 
        2  1878 1 1 26 VAL N    N 11.995  -9.275   4.759 1.00 . A A . 26 VAL N    1 1 
        2  1879 1 1 26 VAL O    O 11.377  -9.076   2.151 1.00 . A A . 26 VAL O    1 1 
        2  1880 1 1 27 ARG C    C 14.237  -9.401  -0.518 1.00 . A A . 27 ARG C    1 1 
        2  1881 1 1 27 ARG CA   C 13.180  -8.485   0.100 1.00 . A A . 27 ARG CA   1 1 
        2  1882 1 1 27 ARG CB   C 13.256  -7.092  -0.556 1.00 . A A . 27 ARG CB   1 1 
        2  1883 1 1 27 ARG CD   C 14.044  -5.270   1.027 1.00 . A A . 27 ARG CD   1 1 
        2  1884 1 1 27 ARG CG   C 14.480  -6.301  -0.026 1.00 . A A . 27 ARG CG   1 1 
        2  1885 1 1 27 ARG CZ   C 11.669  -4.794   1.427 1.00 . A A . 27 ARG CZ   1 1 
        2  1886 1 1 27 ARG H    H 14.327  -8.146   1.819 1.00 . A A . 27 ARG H    1 1 
        2  1887 1 1 27 ARG HA   H 12.194  -8.897  -0.056 1.00 . A A . 27 ARG HA   1 1 
        2  1888 1 1 27 ARG HB2  H 13.343  -7.235  -1.624 1.00 . A A . 27 ARG HB2  1 1 
        2  1889 1 1 27 ARG HB3  H 12.340  -6.562  -0.359 1.00 . A A . 27 ARG HB3  1 1 
        2  1890 1 1 27 ARG HD2  H 13.999  -5.753   1.990 1.00 . A A . 27 ARG HD2  1 1 
        2  1891 1 1 27 ARG HD3  H 14.801  -4.499   1.075 1.00 . A A . 27 ARG HD3  1 1 
        2  1892 1 1 27 ARG HE   H 12.683  -4.239  -0.219 1.00 . A A . 27 ARG HE   1 1 
        2  1893 1 1 27 ARG HG2  H 15.217  -6.965   0.398 1.00 . A A . 27 ARG HG2  1 1 
        2  1894 1 1 27 ARG HG3  H 14.938  -5.774  -0.850 1.00 . A A . 27 ARG HG3  1 1 
        2  1895 1 1 27 ARG HH11 H 12.630  -5.605   3.018 1.00 . A A . 27 ARG HH11 1 1 
        2  1896 1 1 27 ARG HH12 H 10.940  -5.385   3.207 1.00 . A A . 27 ARG HH12 1 1 
        2  1897 1 1 27 ARG HH21 H 10.440  -3.946   0.081 1.00 . A A . 27 ARG HH21 1 1 
        2  1898 1 1 27 ARG HH22 H  9.670  -4.460   1.520 1.00 . A A . 27 ARG HH22 1 1 
        2  1899 1 1 27 ARG N    N 13.424  -8.384   1.529 1.00 . A A . 27 ARG N    1 1 
        2  1900 1 1 27 ARG NE   N 12.754  -4.685   0.657 1.00 . A A . 27 ARG NE   1 1 
        2  1901 1 1 27 ARG NH1  N 11.765  -5.294   2.628 1.00 . A A . 27 ARG NH1  1 1 
        2  1902 1 1 27 ARG NH2  N 10.522  -4.365   0.987 1.00 . A A . 27 ARG NH2  1 1 
        2  1903 1 1 27 ARG O    O 15.375  -9.414  -0.057 1.00 . A A . 27 ARG O    1 1 
        2  1904 1 1 28 PRO C    C 16.187 -10.136  -2.652 1.00 . A A . 28 PRO C    1 1 
        2  1905 1 1 28 PRO CA   C 14.934 -10.935  -2.317 1.00 . A A . 28 PRO CA   1 1 
        2  1906 1 1 28 PRO CB   C 14.192 -11.326  -3.599 1.00 . A A . 28 PRO CB   1 1 
        2  1907 1 1 28 PRO CD   C 12.619 -10.076  -2.273 1.00 . A A . 28 PRO CD   1 1 
        2  1908 1 1 28 PRO CG   C 12.748 -11.259  -3.230 1.00 . A A . 28 PRO CG   1 1 
        2  1909 1 1 28 PRO HA   H 15.172 -11.830  -1.761 1.00 . A A . 28 PRO HA   1 1 
        2  1910 1 1 28 PRO HB2  H 14.412 -10.605  -4.373 1.00 . A A . 28 PRO HB2  1 1 
        2  1911 1 1 28 PRO HB3  H 14.450 -12.319  -3.930 1.00 . A A . 28 PRO HB3  1 1 
        2  1912 1 1 28 PRO HD2  H 12.434  -9.165  -2.825 1.00 . A A . 28 PRO HD2  1 1 
        2  1913 1 1 28 PRO HD3  H 11.840 -10.265  -1.551 1.00 . A A . 28 PRO HD3  1 1 
        2  1914 1 1 28 PRO HG2  H 12.142 -11.113  -4.113 1.00 . A A . 28 PRO HG2  1 1 
        2  1915 1 1 28 PRO HG3  H 12.447 -12.157  -2.715 1.00 . A A . 28 PRO HG3  1 1 
        2  1916 1 1 28 PRO N    N 13.935 -10.065  -1.603 1.00 . A A . 28 PRO N    1 1 
        2  1917 1 1 28 PRO O    O 17.301 -10.680  -2.728 1.00 . A A . 28 PRO O    1 1 
        2  1918 1 1 29 ASP C    C 18.018  -7.818  -1.897 1.00 . A A . 29 ASP C    1 1 
        2  1919 1 1 29 ASP CA   C 17.053  -7.898  -3.075 1.00 . A A . 29 ASP CA   1 1 
        2  1920 1 1 29 ASP CB   C 16.470  -6.511  -3.368 1.00 . A A . 29 ASP CB   1 1 
        2  1921 1 1 29 ASP CG   C 17.584  -5.514  -3.614 1.00 . A A . 29 ASP CG   1 1 
        2  1922 1 1 29 ASP H    H 15.071  -8.512  -2.690 1.00 . A A . 29 ASP H    1 1 
        2  1923 1 1 29 ASP HA   H 17.605  -8.223  -3.946 1.00 . A A . 29 ASP HA   1 1 
        2  1924 1 1 29 ASP HB2  H 15.835  -6.570  -4.239 1.00 . A A . 29 ASP HB2  1 1 
        2  1925 1 1 29 ASP HB3  H 15.879  -6.192  -2.523 1.00 . A A . 29 ASP HB3  1 1 
        2  1926 1 1 29 ASP N    N 15.986  -8.842  -2.811 1.00 . A A . 29 ASP N    1 1 
        2  1927 1 1 29 ASP O    O 19.161  -7.410  -2.055 1.00 . A A . 29 ASP O    1 1 
        2  1928 1 1 29 ASP OD1  O 18.286  -5.663  -4.593 1.00 . A A . 29 ASP OD1  1 1 
        2  1929 1 1 29 ASP OD2  O 17.719  -4.608  -2.821 1.00 . A A . 29 ASP OD2  1 1 
        2  1930 1 1 30 MET C    C 19.525  -8.989   0.446 1.00 . A A . 30 MET C    1 1 
        2  1931 1 1 30 MET CA   C 18.359  -8.019   0.494 1.00 . A A . 30 MET CA   1 1 
        2  1932 1 1 30 MET CB   C 17.538  -8.209   1.776 1.00 . A A . 30 MET CB   1 1 
        2  1933 1 1 30 MET CE   C 18.370  -7.881   4.962 1.00 . A A . 30 MET CE   1 1 
        2  1934 1 1 30 MET CG   C 17.533  -6.904   2.579 1.00 . A A . 30 MET CG   1 1 
        2  1935 1 1 30 MET H    H 16.595  -8.412  -0.617 1.00 . A A . 30 MET H    1 1 
        2  1936 1 1 30 MET HA   H 18.798  -7.033   0.507 1.00 . A A . 30 MET HA   1 1 
        2  1937 1 1 30 MET HB2  H 16.529  -8.502   1.542 1.00 . A A . 30 MET HB2  1 1 
        2  1938 1 1 30 MET HB3  H 17.997  -8.981   2.374 1.00 . A A . 30 MET HB3  1 1 
        2  1939 1 1 30 MET HE1  H 18.093  -8.843   4.558 1.00 . A A . 30 MET HE1  1 1 
        2  1940 1 1 30 MET HE2  H 17.507  -7.423   5.420 1.00 . A A . 30 MET HE2  1 1 
        2  1941 1 1 30 MET HE3  H 19.143  -7.995   5.708 1.00 . A A . 30 MET HE3  1 1 
        2  1942 1 1 30 MET HG2  H 17.579  -6.063   1.903 1.00 . A A . 30 MET HG2  1 1 
        2  1943 1 1 30 MET HG3  H 16.648  -6.835   3.191 1.00 . A A . 30 MET HG3  1 1 
        2  1944 1 1 30 MET N    N 17.530  -8.124  -0.701 1.00 . A A . 30 MET N    1 1 
        2  1945 1 1 30 MET O    O 19.616  -9.838  -0.450 1.00 . A A . 30 MET O    1 1 
        2  1946 1 1 30 MET SD   S 18.995  -6.829   3.633 1.00 . A A . 30 MET SD   1 1 
        2  1947 1 1 31 THR C    C 21.924 -10.126   2.800 1.00 . A A . 31 THR C    1 1 
        2  1948 1 1 31 THR CA   C 21.690  -9.532   1.396 1.00 . A A . 31 THR CA   1 1 
        2  1949 1 1 31 THR CB   C 22.841  -8.600   0.957 1.00 . A A . 31 THR CB   1 1 
        2  1950 1 1 31 THR CG2  C 24.136  -8.948   1.667 1.00 . A A . 31 THR CG2  1 1 
        2  1951 1 1 31 THR H    H 20.335  -8.051   1.986 1.00 . A A . 31 THR H    1 1 
        2  1952 1 1 31 THR HA   H 21.623 -10.350   0.694 1.00 . A A . 31 THR HA   1 1 
        2  1953 1 1 31 THR HB   H 22.564  -7.587   1.211 1.00 . A A . 31 THR HB   1 1 
        2  1954 1 1 31 THR HG1  H 23.226  -9.624  -0.608 1.00 . A A . 31 THR HG1  1 1 
        2  1955 1 1 31 THR HG21 H 24.917  -8.293   1.311 1.00 . A A . 31 THR HG21 1 1 
        2  1956 1 1 31 THR HG22 H 24.390  -9.979   1.478 1.00 . A A . 31 THR HG22 1 1 
        2  1957 1 1 31 THR HG23 H 23.983  -8.779   2.722 1.00 . A A . 31 THR HG23 1 1 
        2  1958 1 1 31 THR N    N 20.455  -8.785   1.351 1.00 . A A . 31 THR N    1 1 
        2  1959 1 1 31 THR O    O 21.460  -9.575   3.806 1.00 . A A . 31 THR O    1 1 
        2  1960 1 1 31 THR OG1  O 23.023  -8.690  -0.455 1.00 . A A . 31 THR OG1  1 1 
        2  1961 1 1 32 VAL C    C 23.715 -11.006   5.061 1.00 . A A . 32 VAL C    1 1 
        2  1962 1 1 32 VAL CA   C 22.910 -11.919   4.134 1.00 . A A . 32 VAL CA   1 1 
        2  1963 1 1 32 VAL CB   C 23.643 -13.254   3.899 1.00 . A A . 32 VAL CB   1 1 
        2  1964 1 1 32 VAL CG1  C 24.101 -13.848   5.232 1.00 . A A . 32 VAL CG1  1 1 
        2  1965 1 1 32 VAL CG2  C 22.695 -14.239   3.205 1.00 . A A . 32 VAL CG2  1 1 
        2  1966 1 1 32 VAL H    H 22.990 -11.650   2.037 1.00 . A A . 32 VAL H    1 1 
        2  1967 1 1 32 VAL HA   H 21.964 -12.124   4.616 1.00 . A A . 32 VAL HA   1 1 
        2  1968 1 1 32 VAL HB   H 24.512 -13.093   3.278 1.00 . A A . 32 VAL HB   1 1 
        2  1969 1 1 32 VAL HG11 H 23.274 -13.882   5.925 1.00 . A A . 32 VAL HG11 1 1 
        2  1970 1 1 32 VAL HG12 H 24.895 -13.244   5.646 1.00 . A A . 32 VAL HG12 1 1 
        2  1971 1 1 32 VAL HG13 H 24.471 -14.848   5.063 1.00 . A A . 32 VAL HG13 1 1 
        2  1972 1 1 32 VAL HG21 H 23.214 -15.177   3.060 1.00 . A A . 32 VAL HG21 1 1 
        2  1973 1 1 32 VAL HG22 H 22.408 -13.846   2.240 1.00 . A A . 32 VAL HG22 1 1 
        2  1974 1 1 32 VAL HG23 H 21.818 -14.402   3.814 1.00 . A A . 32 VAL HG23 1 1 
        2  1975 1 1 32 VAL N    N 22.638 -11.252   2.862 1.00 . A A . 32 VAL N    1 1 
        2  1976 1 1 32 VAL O    O 23.402 -10.881   6.247 1.00 . A A . 32 VAL O    1 1 
        2  1977 1 1 33 ALA C    C 24.663  -8.441   6.002 1.00 . A A . 33 ALA C    1 1 
        2  1978 1 1 33 ALA CA   C 25.555  -9.462   5.322 1.00 . A A . 33 ALA CA   1 1 
        2  1979 1 1 33 ALA CB   C 26.575  -8.742   4.431 1.00 . A A . 33 ALA CB   1 1 
        2  1980 1 1 33 ALA H    H 24.945 -10.527   3.574 1.00 . A A . 33 ALA H    1 1 
        2  1981 1 1 33 ALA HA   H 26.084 -10.025   6.077 1.00 . A A . 33 ALA HA   1 1 
        2  1982 1 1 33 ALA HB1  H 27.044  -7.954   5.001 1.00 . A A . 33 ALA HB1  1 1 
        2  1983 1 1 33 ALA HB2  H 26.082  -8.309   3.574 1.00 . A A . 33 ALA HB2  1 1 
        2  1984 1 1 33 ALA HB3  H 27.332  -9.442   4.106 1.00 . A A . 33 ALA HB3  1 1 
        2  1985 1 1 33 ALA N    N 24.736 -10.364   4.522 1.00 . A A . 33 ALA N    1 1 
        2  1986 1 1 33 ALA O    O 24.781  -8.181   7.208 1.00 . A A . 33 ALA O    1 1 
        2  1987 1 1 34 SER C    C 21.950  -7.648   6.897 1.00 . A A . 34 SER C    1 1 
        2  1988 1 1 34 SER CA   C 22.747  -6.988   5.771 1.00 . A A . 34 SER CA   1 1 
        2  1989 1 1 34 SER CB   C 21.811  -6.545   4.652 1.00 . A A . 34 SER CB   1 1 
        2  1990 1 1 34 SER H    H 23.627  -8.211   4.314 1.00 . A A . 34 SER H    1 1 
        2  1991 1 1 34 SER HA   H 23.266  -6.122   6.155 1.00 . A A . 34 SER HA   1 1 
        2  1992 1 1 34 SER HB2  H 21.190  -7.373   4.349 1.00 . A A . 34 SER HB2  1 1 
        2  1993 1 1 34 SER HB3  H 21.172  -5.752   5.018 1.00 . A A . 34 SER HB3  1 1 
        2  1994 1 1 34 SER HG   H 21.958  -5.680   2.940 1.00 . A A . 34 SER HG   1 1 
        2  1995 1 1 34 SER N    N 23.713  -7.924   5.246 1.00 . A A . 34 SER N    1 1 
        2  1996 1 1 34 SER O    O 21.744  -7.055   7.969 1.00 . A A . 34 SER O    1 1 
        2  1997 1 1 34 SER OG   O 22.589  -6.099   3.539 1.00 . A A . 34 SER OG   1 1 
        2  1998 1 1 35 LEU C    C 21.755  -9.873   8.907 1.00 . A A . 35 LEU C    1 1 
        2  1999 1 1 35 LEU CA   C 20.864  -9.671   7.709 1.00 . A A . 35 LEU CA   1 1 
        2  2000 1 1 35 LEU CB   C 20.429 -11.044   7.177 1.00 . A A . 35 LEU CB   1 1 
        2  2001 1 1 35 LEU CD1  C 19.037 -12.236   5.484 1.00 . A A . 35 LEU CD1  1 1 
        2  2002 1 1 35 LEU CD2  C 18.017 -10.474   6.920 1.00 . A A . 35 LEU CD2  1 1 
        2  2003 1 1 35 LEU CG   C 19.286 -10.893   6.173 1.00 . A A . 35 LEU CG   1 1 
        2  2004 1 1 35 LEU H    H 21.793  -9.341   5.830 1.00 . A A . 35 LEU H    1 1 
        2  2005 1 1 35 LEU HA   H 19.983  -9.130   8.018 1.00 . A A . 35 LEU HA   1 1 
        2  2006 1 1 35 LEU HB2  H 21.276 -11.533   6.715 1.00 . A A . 35 LEU HB2  1 1 
        2  2007 1 1 35 LEU HB3  H 20.104 -11.651   8.009 1.00 . A A . 35 LEU HB3  1 1 
        2  2008 1 1 35 LEU HD11 H 19.618 -12.278   4.576 1.00 . A A . 35 LEU HD11 1 1 
        2  2009 1 1 35 LEU HD12 H 17.986 -12.340   5.251 1.00 . A A . 35 LEU HD12 1 1 
        2  2010 1 1 35 LEU HD13 H 19.334 -13.046   6.134 1.00 . A A . 35 LEU HD13 1 1 
        2  2011 1 1 35 LEU HD21 H 18.096 -10.797   7.948 1.00 . A A . 35 LEU HD21 1 1 
        2  2012 1 1 35 LEU HD22 H 17.153 -10.943   6.471 1.00 . A A . 35 LEU HD22 1 1 
        2  2013 1 1 35 LEU HD23 H 17.909  -9.402   6.892 1.00 . A A . 35 LEU HD23 1 1 
        2  2014 1 1 35 LEU HG   H 19.542 -10.155   5.426 1.00 . A A . 35 LEU HG   1 1 
        2  2015 1 1 35 LEU N    N 21.557  -8.904   6.677 1.00 . A A . 35 LEU N    1 1 
        2  2016 1 1 35 LEU O    O 21.337  -9.671  10.045 1.00 . A A . 35 LEU O    1 1 
        2  2017 1 1 36 LYS C    C 24.092  -9.177  10.522 1.00 . A A . 36 LYS C    1 1 
        2  2018 1 1 36 LYS CA   C 23.944 -10.443   9.705 1.00 . A A . 36 LYS CA   1 1 
        2  2019 1 1 36 LYS CB   C 25.284 -10.844   9.090 1.00 . A A . 36 LYS CB   1 1 
        2  2020 1 1 36 LYS CD   C 27.560 -10.375  10.008 1.00 . A A . 36 LYS CD   1 1 
        2  2021 1 1 36 LYS CE   C 28.362 -10.862   8.794 1.00 . A A . 36 LYS CE   1 1 
        2  2022 1 1 36 LYS CG   C 26.293 -11.219  10.184 1.00 . A A . 36 LYS CG   1 1 
        2  2023 1 1 36 LYS H    H 23.295 -10.323   7.718 1.00 . A A . 36 LYS H    1 1 
        2  2024 1 1 36 LYS HA   H 23.590 -11.247  10.324 1.00 . A A . 36 LYS HA   1 1 
        2  2025 1 1 36 LYS HB2  H 25.113 -11.687   8.436 1.00 . A A . 36 LYS HB2  1 1 
        2  2026 1 1 36 LYS HB3  H 25.661 -10.018   8.506 1.00 . A A . 36 LYS HB3  1 1 
        2  2027 1 1 36 LYS HD2  H 27.239  -9.360   9.816 1.00 . A A . 36 LYS HD2  1 1 
        2  2028 1 1 36 LYS HD3  H 28.177 -10.402  10.894 1.00 . A A . 36 LYS HD3  1 1 
        2  2029 1 1 36 LYS HE2  H 27.743 -10.811   7.909 1.00 . A A . 36 LYS HE2  1 1 
        2  2030 1 1 36 LYS HE3  H 29.240 -10.247   8.659 1.00 . A A . 36 LYS HE3  1 1 
        2  2031 1 1 36 LYS HG2  H 25.867 -11.031  11.160 1.00 . A A . 36 LYS HG2  1 1 
        2  2032 1 1 36 LYS HG3  H 26.544 -12.266  10.107 1.00 . A A . 36 LYS HG3  1 1 
        2  2033 1 1 36 LYS HZ1  H 28.679 -12.730   8.039 1.00 . A A . 36 LYS HZ1  1 1 
        2  2034 1 1 36 LYS HZ2  H 28.237 -12.798   9.693 1.00 . A A . 36 LYS HZ2  1 1 
        2  2035 1 1 36 LYS HZ3  H 29.787 -12.333   9.219 1.00 . A A . 36 LYS HZ3  1 1 
        2  2036 1 1 36 LYS N    N 22.999 -10.215   8.648 1.00 . A A . 36 LYS N    1 1 
        2  2037 1 1 36 LYS NZ   N 28.774 -12.274   8.981 1.00 . A A . 36 LYS NZ   1 1 
        2  2038 1 1 36 LYS O    O 24.014  -9.201  11.760 1.00 . A A . 36 LYS O    1 1 
        2  2039 1 1 37 ASP C    C 23.108  -6.429  11.251 1.00 . A A . 37 ASP C    1 1 
        2  2040 1 1 37 ASP CA   C 24.368  -6.771  10.462 1.00 . A A . 37 ASP CA   1 1 
        2  2041 1 1 37 ASP CB   C 24.604  -5.696   9.398 1.00 . A A . 37 ASP CB   1 1 
        2  2042 1 1 37 ASP CG   C 24.951  -4.382  10.052 1.00 . A A . 37 ASP CG   1 1 
        2  2043 1 1 37 ASP H    H 24.266  -8.132   8.842 1.00 . A A . 37 ASP H    1 1 
        2  2044 1 1 37 ASP HA   H 25.216  -6.778  11.130 1.00 . A A . 37 ASP HA   1 1 
        2  2045 1 1 37 ASP HB2  H 25.414  -6.011   8.754 1.00 . A A . 37 ASP HB2  1 1 
        2  2046 1 1 37 ASP HB3  H 23.707  -5.585   8.807 1.00 . A A . 37 ASP HB3  1 1 
        2  2047 1 1 37 ASP N    N 24.247  -8.067   9.823 1.00 . A A . 37 ASP N    1 1 
        2  2048 1 1 37 ASP O    O 23.188  -6.021  12.414 1.00 . A A . 37 ASP O    1 1 
        2  2049 1 1 37 ASP OD1  O 26.002  -4.296  10.638 1.00 . A A . 37 ASP OD1  1 1 
        2  2050 1 1 37 ASP OD2  O 24.169  -3.469   9.949 1.00 . A A . 37 ASP OD2  1 1 
        2  2051 1 1 38 MET C    C 20.241  -7.178  12.324 1.00 . A A . 38 MET C    1 1 
        2  2052 1 1 38 MET CA   C 20.666  -6.214  11.217 1.00 . A A . 38 MET CA   1 1 
        2  2053 1 1 38 MET CB   C 19.555  -6.022  10.177 1.00 . A A . 38 MET CB   1 1 
        2  2054 1 1 38 MET CE   C 16.580  -8.450   9.069 1.00 . A A . 38 MET CE   1 1 
        2  2055 1 1 38 MET CG   C 19.003  -7.371   9.736 1.00 . A A . 38 MET CG   1 1 
        2  2056 1 1 38 MET H    H 21.976  -6.871   9.665 1.00 . A A . 38 MET H    1 1 
        2  2057 1 1 38 MET HA   H 20.830  -5.259  11.695 1.00 . A A . 38 MET HA   1 1 
        2  2058 1 1 38 MET HB2  H 18.769  -5.450  10.647 1.00 . A A . 38 MET HB2  1 1 
        2  2059 1 1 38 MET HB3  H 19.932  -5.479   9.324 1.00 . A A . 38 MET HB3  1 1 
        2  2060 1 1 38 MET HE1  H 15.511  -8.469   9.225 1.00 . A A . 38 MET HE1  1 1 
        2  2061 1 1 38 MET HE2  H 16.921  -9.470   8.993 1.00 . A A . 38 MET HE2  1 1 
        2  2062 1 1 38 MET HE3  H 16.811  -7.918   8.157 1.00 . A A . 38 MET HE3  1 1 
        2  2063 1 1 38 MET HG2  H 18.942  -7.361   8.660 1.00 . A A . 38 MET HG2  1 1 
        2  2064 1 1 38 MET HG3  H 19.689  -8.140  10.053 1.00 . A A . 38 MET HG3  1 1 
        2  2065 1 1 38 MET N    N 21.949  -6.562  10.597 1.00 . A A . 38 MET N    1 1 
        2  2066 1 1 38 MET O    O 19.705  -6.752  13.346 1.00 . A A . 38 MET O    1 1 
        2  2067 1 1 38 MET SD   S 17.367  -7.631  10.480 1.00 . A A . 38 MET SD   1 1 
        2  2068 1 1 39 VAL C    C 20.784  -9.101  14.440 1.00 . A A . 39 VAL C    1 1 
        2  2069 1 1 39 VAL CA   C 20.104  -9.459  13.138 1.00 . A A . 39 VAL CA   1 1 
        2  2070 1 1 39 VAL CB   C 20.485 -10.877  12.689 1.00 . A A . 39 VAL CB   1 1 
        2  2071 1 1 39 VAL CG1  C 20.223 -11.895  13.811 1.00 . A A . 39 VAL CG1  1 1 
        2  2072 1 1 39 VAL CG2  C 19.664 -11.266  11.458 1.00 . A A . 39 VAL CG2  1 1 
        2  2073 1 1 39 VAL H    H 20.913  -8.781  11.301 1.00 . A A . 39 VAL H    1 1 
        2  2074 1 1 39 VAL HA   H 19.035  -9.398  13.279 1.00 . A A . 39 VAL HA   1 1 
        2  2075 1 1 39 VAL HB   H 21.534 -10.872  12.437 1.00 . A A . 39 VAL HB   1 1 
        2  2076 1 1 39 VAL HG11 H 20.843 -12.762  13.637 1.00 . A A . 39 VAL HG11 1 1 
        2  2077 1 1 39 VAL HG12 H 19.191 -12.210  13.780 1.00 . A A . 39 VAL HG12 1 1 
        2  2078 1 1 39 VAL HG13 H 20.442 -11.490  14.787 1.00 . A A . 39 VAL HG13 1 1 
        2  2079 1 1 39 VAL HG21 H 18.870 -11.941  11.739 1.00 . A A . 39 VAL HG21 1 1 
        2  2080 1 1 39 VAL HG22 H 20.324 -11.760  10.759 1.00 . A A . 39 VAL HG22 1 1 
        2  2081 1 1 39 VAL HG23 H 19.252 -10.388  10.983 1.00 . A A . 39 VAL HG23 1 1 
        2  2082 1 1 39 VAL N    N 20.486  -8.472  12.133 1.00 . A A . 39 VAL N    1 1 
        2  2083 1 1 39 VAL O    O 20.165  -9.126  15.506 1.00 . A A . 39 VAL O    1 1 
        2  2084 1 1 40 PHE C    C 21.959  -7.007  16.092 1.00 . A A . 40 PHE C    1 1 
        2  2085 1 1 40 PHE CA   C 22.726  -8.175  15.499 1.00 . A A . 40 PHE CA   1 1 
        2  2086 1 1 40 PHE CB   C 24.157  -7.751  15.151 1.00 . A A . 40 PHE CB   1 1 
        2  2087 1 1 40 PHE CD1  C 24.894  -7.770  17.568 1.00 . A A . 40 PHE CD1  1 1 
        2  2088 1 1 40 PHE CD2  C 25.272  -5.773  16.263 1.00 . A A . 40 PHE CD2  1 1 
        2  2089 1 1 40 PHE CE1  C 25.466  -7.157  18.682 1.00 . A A . 40 PHE CE1  1 1 
        2  2090 1 1 40 PHE CE2  C 25.847  -5.153  17.379 1.00 . A A . 40 PHE CE2  1 1 
        2  2091 1 1 40 PHE CG   C 24.797  -7.083  16.356 1.00 . A A . 40 PHE CG   1 1 
        2  2092 1 1 40 PHE CZ   C 25.945  -5.847  18.589 1.00 . A A . 40 PHE CZ   1 1 
        2  2093 1 1 40 PHE H    H 22.430  -8.586  13.448 1.00 . A A . 40 PHE H    1 1 
        2  2094 1 1 40 PHE HA   H 22.765  -8.969  16.230 1.00 . A A . 40 PHE HA   1 1 
        2  2095 1 1 40 PHE HB2  H 24.727  -8.625  14.869 1.00 . A A . 40 PHE HB2  1 1 
        2  2096 1 1 40 PHE HB3  H 24.111  -7.053  14.328 1.00 . A A . 40 PHE HB3  1 1 
        2  2097 1 1 40 PHE HD1  H 24.527  -8.778  17.656 1.00 . A A . 40 PHE HD1  1 1 
        2  2098 1 1 40 PHE HD2  H 25.199  -5.243  15.326 1.00 . A A . 40 PHE HD2  1 1 
        2  2099 1 1 40 PHE HE1  H 25.541  -7.698  19.616 1.00 . A A . 40 PHE HE1  1 1 
        2  2100 1 1 40 PHE HE2  H 26.215  -4.139  17.313 1.00 . A A . 40 PHE HE2  1 1 
        2  2101 1 1 40 PHE HZ   H 26.385  -5.377  19.457 1.00 . A A . 40 PHE HZ   1 1 
        2  2102 1 1 40 PHE N    N 22.026  -8.668  14.339 1.00 . A A . 40 PHE N    1 1 
        2  2103 1 1 40 PHE O    O 21.734  -6.960  17.297 1.00 . A A . 40 PHE O    1 1 
        2  2104 1 1 41 LEU C    C 19.486  -5.468  16.382 1.00 . A A . 41 LEU C    1 1 
        2  2105 1 1 41 LEU CA   C 20.750  -4.951  15.739 1.00 . A A . 41 LEU CA   1 1 
        2  2106 1 1 41 LEU CB   C 20.305  -4.039  14.575 1.00 . A A . 41 LEU CB   1 1 
        2  2107 1 1 41 LEU CD1  C 21.013  -2.767  12.547 1.00 . A A . 41 LEU CD1  1 1 
        2  2108 1 1 41 LEU CD2  C 22.555  -2.982  14.487 1.00 . A A . 41 LEU CD2  1 1 
        2  2109 1 1 41 LEU CG   C 21.481  -3.676  13.684 1.00 . A A . 41 LEU CG   1 1 
        2  2110 1 1 41 LEU H    H 21.688  -6.194  14.284 1.00 . A A . 41 LEU H    1 1 
        2  2111 1 1 41 LEU HA   H 21.330  -4.372  16.443 1.00 . A A . 41 LEU HA   1 1 
        2  2112 1 1 41 LEU HB2  H 19.540  -4.538  13.998 1.00 . A A . 41 LEU HB2  1 1 
        2  2113 1 1 41 LEU HB3  H 19.877  -3.140  14.993 1.00 . A A . 41 LEU HB3  1 1 
        2  2114 1 1 41 LEU HD11 H 21.820  -2.652  11.841 1.00 . A A . 41 LEU HD11 1 1 
        2  2115 1 1 41 LEU HD12 H 20.755  -1.796  12.941 1.00 . A A . 41 LEU HD12 1 1 
        2  2116 1 1 41 LEU HD13 H 20.154  -3.185  12.044 1.00 . A A . 41 LEU HD13 1 1 
        2  2117 1 1 41 LEU HD21 H 23.125  -2.388  13.790 1.00 . A A . 41 LEU HD21 1 1 
        2  2118 1 1 41 LEU HD22 H 23.179  -3.751  14.917 1.00 . A A . 41 LEU HD22 1 1 
        2  2119 1 1 41 LEU HD23 H 22.111  -2.359  15.248 1.00 . A A . 41 LEU HD23 1 1 
        2  2120 1 1 41 LEU HG   H 21.864  -4.590  13.265 1.00 . A A . 41 LEU HG   1 1 
        2  2121 1 1 41 LEU N    N 21.515  -6.087  15.243 1.00 . A A . 41 LEU N    1 1 
        2  2122 1 1 41 LEU O    O 19.046  -4.963  17.415 1.00 . A A . 41 LEU O    1 1 
        2  2123 1 1 42 ASP C    C 17.594  -7.816  17.297 1.00 . A A . 42 ASP C    1 1 
        2  2124 1 1 42 ASP CA   C 17.535  -6.882  16.097 1.00 . A A . 42 ASP CA   1 1 
        2  2125 1 1 42 ASP CB   C 16.804  -7.557  14.924 1.00 . A A . 42 ASP CB   1 1 
        2  2126 1 1 42 ASP CG   C 15.319  -7.645  15.219 1.00 . A A . 42 ASP CG   1 1 
        2  2127 1 1 42 ASP H    H 19.256  -6.653  14.828 1.00 . A A . 42 ASP H    1 1 
        2  2128 1 1 42 ASP HA   H 16.957  -6.016  16.385 1.00 . A A . 42 ASP HA   1 1 
        2  2129 1 1 42 ASP HB2  H 16.969  -6.993  14.016 1.00 . A A . 42 ASP HB2  1 1 
        2  2130 1 1 42 ASP HB3  H 17.205  -8.553  14.793 1.00 . A A . 42 ASP HB3  1 1 
        2  2131 1 1 42 ASP N    N 18.848  -6.398  15.689 1.00 . A A . 42 ASP N    1 1 
        2  2132 1 1 42 ASP O    O 16.749  -7.728  18.187 1.00 . A A . 42 ASP O    1 1 
        2  2133 1 1 42 ASP OD1  O 14.713  -6.610  15.395 1.00 . A A . 42 ASP OD1  1 1 
        2  2134 1 1 42 ASP OD2  O 14.799  -8.734  15.253 1.00 . A A . 42 ASP OD2  1 1 
        2  2135 1 1 43 TYR C    C 19.816  -9.659  19.216 1.00 . A A . 43 TYR C    1 1 
        2  2136 1 1 43 TYR CA   C 18.579  -9.796  18.339 1.00 . A A . 43 TYR CA   1 1 
        2  2137 1 1 43 TYR CB   C 18.549 -11.197  17.718 1.00 . A A . 43 TYR CB   1 1 
        2  2138 1 1 43 TYR CD1  C 16.092 -11.747  17.578 1.00 . A A . 43 TYR CD1  1 1 
        2  2139 1 1 43 TYR CD2  C 17.276 -11.151  15.554 1.00 . A A . 43 TYR CD2  1 1 
        2  2140 1 1 43 TYR CE1  C 14.912 -11.901  16.844 1.00 . A A . 43 TYR CE1  1 1 
        2  2141 1 1 43 TYR CE2  C 16.101 -11.301  14.819 1.00 . A A . 43 TYR CE2  1 1 
        2  2142 1 1 43 TYR CG   C 17.274 -11.371  16.931 1.00 . A A . 43 TYR CG   1 1 
        2  2143 1 1 43 TYR CZ   C 14.917 -11.677  15.461 1.00 . A A . 43 TYR CZ   1 1 
        2  2144 1 1 43 TYR H    H 19.122  -8.842  16.501 1.00 . A A . 43 TYR H    1 1 
        2  2145 1 1 43 TYR HA   H 17.714  -9.703  18.981 1.00 . A A . 43 TYR HA   1 1 
        2  2146 1 1 43 TYR HB2  H 19.412 -11.347  17.087 1.00 . A A . 43 TYR HB2  1 1 
        2  2147 1 1 43 TYR HB3  H 18.577 -11.930  18.510 1.00 . A A . 43 TYR HB3  1 1 
        2  2148 1 1 43 TYR HD1  H 16.082 -11.920  18.644 1.00 . A A . 43 TYR HD1  1 1 
        2  2149 1 1 43 TYR HD2  H 18.186 -10.859  15.055 1.00 . A A . 43 TYR HD2  1 1 
        2  2150 1 1 43 TYR HE1  H 13.997 -12.193  17.341 1.00 . A A . 43 TYR HE1  1 1 
        2  2151 1 1 43 TYR HE2  H 16.123 -11.125  13.753 1.00 . A A . 43 TYR HE2  1 1 
        2  2152 1 1 43 TYR HH   H 13.567 -10.940  14.375 1.00 . A A . 43 TYR HH   1 1 
        2  2153 1 1 43 TYR N    N 18.521  -8.774  17.278 1.00 . A A . 43 TYR N    1 1 
        2  2154 1 1 43 TYR O    O 19.980 -10.409  20.177 1.00 . A A . 43 TYR O    1 1 
        2  2155 1 1 43 TYR OH   O 13.756 -11.816  14.735 1.00 . A A . 43 TYR OH   1 1 
        2  2156 1 1 44 GLY C    C 22.913  -9.693  19.363 1.00 . A A . 44 GLY C    1 1 
        2  2157 1 1 44 GLY CA   C 21.932  -8.561  19.644 1.00 . A A . 44 GLY CA   1 1 
        2  2158 1 1 44 GLY H    H 20.555  -8.184  18.085 1.00 . A A . 44 GLY H    1 1 
        2  2159 1 1 44 GLY HA2  H 22.387  -7.614  19.393 1.00 . A A . 44 GLY HA2  1 1 
        2  2160 1 1 44 GLY HA3  H 21.693  -8.567  20.699 1.00 . A A . 44 GLY HA3  1 1 
        2  2161 1 1 44 GLY N    N 20.701  -8.742  18.875 1.00 . A A . 44 GLY N    1 1 
        2  2162 1 1 44 GLY O    O 23.879  -9.882  20.101 1.00 . A A . 44 GLY O    1 1 
        2  2163 1 1 45 PHE C    C 24.846 -11.056  17.357 1.00 . A A . 45 PHE C    1 1 
        2  2164 1 1 45 PHE CA   C 23.508 -11.567  17.885 1.00 . A A . 45 PHE CA   1 1 
        2  2165 1 1 45 PHE CB   C 22.814 -12.374  16.771 1.00 . A A . 45 PHE CB   1 1 
        2  2166 1 1 45 PHE CD1  C 21.233 -13.060  18.642 1.00 . A A . 45 PHE CD1  1 1 
        2  2167 1 1 45 PHE CD2  C 21.098 -14.204  16.508 1.00 . A A . 45 PHE CD2  1 1 
        2  2168 1 1 45 PHE CE1  C 20.200 -13.863  19.132 1.00 . A A . 45 PHE CE1  1 1 
        2  2169 1 1 45 PHE CE2  C 20.062 -15.004  17.001 1.00 . A A . 45 PHE CE2  1 1 
        2  2170 1 1 45 PHE CG   C 21.686 -13.229  17.325 1.00 . A A . 45 PHE CG   1 1 
        2  2171 1 1 45 PHE CZ   C 19.613 -14.833  18.312 1.00 . A A . 45 PHE CZ   1 1 
        2  2172 1 1 45 PHE H    H 21.873 -10.209  17.742 1.00 . A A . 45 PHE H    1 1 
        2  2173 1 1 45 PHE HA   H 23.658 -12.211  18.737 1.00 . A A . 45 PHE HA   1 1 
        2  2174 1 1 45 PHE HB2  H 22.432 -11.700  16.019 1.00 . A A . 45 PHE HB2  1 1 
        2  2175 1 1 45 PHE HB3  H 23.551 -13.013  16.308 1.00 . A A . 45 PHE HB3  1 1 
        2  2176 1 1 45 PHE HD1  H 21.661 -12.317  19.301 1.00 . A A . 45 PHE HD1  1 1 
        2  2177 1 1 45 PHE HD2  H 21.436 -14.344  15.493 1.00 . A A . 45 PHE HD2  1 1 
        2  2178 1 1 45 PHE HE1  H 19.847 -13.739  20.144 1.00 . A A . 45 PHE HE1  1 1 
        2  2179 1 1 45 PHE HE2  H 19.606 -15.755  16.369 1.00 . A A . 45 PHE HE2  1 1 
        2  2180 1 1 45 PHE HZ   H 18.815 -15.454  18.692 1.00 . A A . 45 PHE HZ   1 1 
        2  2181 1 1 45 PHE N    N 22.658 -10.438  18.282 1.00 . A A . 45 PHE N    1 1 
        2  2182 1 1 45 PHE O    O 24.898 -10.519  16.247 1.00 . A A . 45 PHE O    1 1 
        2  2183 1 1 46 PRO C    C 27.620 -11.158  16.284 1.00 . A A . 46 PRO C    1 1 
        2  2184 1 1 46 PRO CA   C 27.251 -10.660  17.683 1.00 . A A . 46 PRO CA   1 1 
        2  2185 1 1 46 PRO CB   C 28.231 -11.193  18.739 1.00 . A A . 46 PRO CB   1 1 
        2  2186 1 1 46 PRO CD   C 26.002 -11.819  19.443 1.00 . A A . 46 PRO CD   1 1 
        2  2187 1 1 46 PRO CG   C 27.471 -12.236  19.506 1.00 . A A . 46 PRO CG   1 1 
        2  2188 1 1 46 PRO HA   H 27.247  -9.582  17.740 1.00 . A A . 46 PRO HA   1 1 
        2  2189 1 1 46 PRO HB2  H 29.111 -11.593  18.259 1.00 . A A . 46 PRO HB2  1 1 
        2  2190 1 1 46 PRO HB3  H 28.503 -10.385  19.402 1.00 . A A . 46 PRO HB3  1 1 
        2  2191 1 1 46 PRO HD2  H 25.372 -12.691  19.541 1.00 . A A . 46 PRO HD2  1 1 
        2  2192 1 1 46 PRO HD3  H 25.782 -11.099  20.217 1.00 . A A . 46 PRO HD3  1 1 
        2  2193 1 1 46 PRO HG2  H 27.611 -13.201  19.044 1.00 . A A . 46 PRO HG2  1 1 
        2  2194 1 1 46 PRO HG3  H 27.793 -12.295  20.535 1.00 . A A . 46 PRO HG3  1 1 
        2  2195 1 1 46 PRO N    N 25.921 -11.179  18.115 1.00 . A A . 46 PRO N    1 1 
        2  2196 1 1 46 PRO O    O 27.421 -12.338  15.958 1.00 . A A . 46 PRO O    1 1 
        2  2197 1 1 47 PRO C    C 29.446 -11.714  13.886 1.00 . A A . 47 PRO C    1 1 
        2  2198 1 1 47 PRO CA   C 28.399 -10.625  14.018 1.00 . A A . 47 PRO CA   1 1 
        2  2199 1 1 47 PRO CB   C 28.893  -9.302  13.412 1.00 . A A . 47 PRO CB   1 1 
        2  2200 1 1 47 PRO CD   C 28.417  -8.871  15.736 1.00 . A A . 47 PRO CD   1 1 
        2  2201 1 1 47 PRO CG   C 29.345  -8.489  14.583 1.00 . A A . 47 PRO CG   1 1 
        2  2202 1 1 47 PRO HA   H 27.504 -10.916  13.499 1.00 . A A . 47 PRO HA   1 1 
        2  2203 1 1 47 PRO HB2  H 29.719  -9.491  12.739 1.00 . A A . 47 PRO HB2  1 1 
        2  2204 1 1 47 PRO HB3  H 28.098  -8.784  12.897 1.00 . A A . 47 PRO HB3  1 1 
        2  2205 1 1 47 PRO HD2  H 28.942  -8.766  16.675 1.00 . A A . 47 PRO HD2  1 1 
        2  2206 1 1 47 PRO HD3  H 27.513  -8.279  15.736 1.00 . A A . 47 PRO HD3  1 1 
        2  2207 1 1 47 PRO HG2  H 30.378  -8.705  14.822 1.00 . A A . 47 PRO HG2  1 1 
        2  2208 1 1 47 PRO HG3  H 29.230  -7.434  14.383 1.00 . A A . 47 PRO HG3  1 1 
        2  2209 1 1 47 PRO N    N 28.100 -10.281  15.437 1.00 . A A . 47 PRO N    1 1 
        2  2210 1 1 47 PRO O    O 29.386 -12.530  12.964 1.00 . A A . 47 PRO O    1 1 
        2  2211 1 1 48 VAL C    C 30.748 -14.158  15.019 1.00 . A A . 48 VAL C    1 1 
        2  2212 1 1 48 VAL CA   C 31.387 -12.789  14.795 1.00 . A A . 48 VAL CA   1 1 
        2  2213 1 1 48 VAL CB   C 32.490 -12.503  15.845 1.00 . A A . 48 VAL CB   1 1 
        2  2214 1 1 48 VAL CG1  C 31.865 -12.099  17.189 1.00 . A A . 48 VAL CG1  1 1 
        2  2215 1 1 48 VAL CG2  C 33.351 -13.760  16.052 1.00 . A A . 48 VAL CG2  1 1 
        2  2216 1 1 48 VAL H    H 30.364 -11.083  15.526 1.00 . A A . 48 VAL H    1 1 
        2  2217 1 1 48 VAL HA   H 31.843 -12.786  13.815 1.00 . A A . 48 VAL HA   1 1 
        2  2218 1 1 48 VAL HB   H 33.109 -11.695  15.481 1.00 . A A . 48 VAL HB   1 1 
        2  2219 1 1 48 VAL HG11 H 32.023 -11.040  17.333 1.00 . A A . 48 VAL HG11 1 1 
        2  2220 1 1 48 VAL HG12 H 32.343 -12.630  18.002 1.00 . A A . 48 VAL HG12 1 1 
        2  2221 1 1 48 VAL HG13 H 30.807 -12.300  17.208 1.00 . A A . 48 VAL HG13 1 1 
        2  2222 1 1 48 VAL HG21 H 32.804 -14.495  16.626 1.00 . A A . 48 VAL HG21 1 1 
        2  2223 1 1 48 VAL HG22 H 34.246 -13.499  16.596 1.00 . A A . 48 VAL HG22 1 1 
        2  2224 1 1 48 VAL HG23 H 33.625 -14.184  15.097 1.00 . A A . 48 VAL HG23 1 1 
        2  2225 1 1 48 VAL N    N 30.380 -11.751  14.811 1.00 . A A . 48 VAL N    1 1 
        2  2226 1 1 48 VAL O    O 31.031 -15.118  14.290 1.00 . A A . 48 VAL O    1 1 
        2  2227 1 1 49 LEU C    C 28.177 -15.822  15.304 1.00 . A A . 49 LEU C    1 1 
        2  2228 1 1 49 LEU CA   C 29.192 -15.477  16.346 1.00 . A A . 49 LEU CA   1 1 
        2  2229 1 1 49 LEU CB   C 28.451 -15.339  17.672 1.00 . A A . 49 LEU CB   1 1 
        2  2230 1 1 49 LEU CD1  C 30.290 -14.267  18.993 1.00 . A A . 49 LEU CD1  1 1 
        2  2231 1 1 49 LEU CD2  C 28.631 -15.755  20.129 1.00 . A A . 49 LEU CD2  1 1 
        2  2232 1 1 49 LEU CG   C 29.418 -15.516  18.840 1.00 . A A . 49 LEU CG   1 1 
        2  2233 1 1 49 LEU H    H 29.655 -13.409  16.500 1.00 . A A . 49 LEU H    1 1 
        2  2234 1 1 49 LEU HA   H 29.908 -16.279  16.440 1.00 . A A . 49 LEU HA   1 1 
        2  2235 1 1 49 LEU HB2  H 27.947 -14.387  17.687 1.00 . A A . 49 LEU HB2  1 1 
        2  2236 1 1 49 LEU HB3  H 27.696 -16.113  17.707 1.00 . A A . 49 LEU HB3  1 1 
        2  2237 1 1 49 LEU HD11 H 31.184 -14.391  18.402 1.00 . A A . 49 LEU HD11 1 1 
        2  2238 1 1 49 LEU HD12 H 30.561 -14.140  20.032 1.00 . A A . 49 LEU HD12 1 1 
        2  2239 1 1 49 LEU HD13 H 29.753 -13.396  18.661 1.00 . A A . 49 LEU HD13 1 1 
        2  2240 1 1 49 LEU HD21 H 28.808 -14.944  20.823 1.00 . A A . 49 LEU HD21 1 1 
        2  2241 1 1 49 LEU HD22 H 28.993 -16.673  20.569 1.00 . A A . 49 LEU HD22 1 1 
        2  2242 1 1 49 LEU HD23 H 27.573 -15.849  19.936 1.00 . A A . 49 LEU HD23 1 1 
        2  2243 1 1 49 LEU HG   H 30.046 -16.367  18.627 1.00 . A A . 49 LEU HG   1 1 
        2  2244 1 1 49 LEU N    N 29.871 -14.231  16.013 1.00 . A A . 49 LEU N    1 1 
        2  2245 1 1 49 LEU O    O 27.895 -16.992  15.073 1.00 . A A . 49 LEU O    1 1 
        2  2246 1 1 50 GLN C    C 26.825 -15.433  12.574 1.00 . A A . 50 GLN C    1 1 
        2  2247 1 1 50 GLN CA   C 26.376 -14.990  13.946 1.00 . A A . 50 GLN CA   1 1 
        2  2248 1 1 50 GLN CB   C 25.581 -13.685  13.824 1.00 . A A . 50 GLN CB   1 1 
        2  2249 1 1 50 GLN CD   C 23.592 -12.628  12.726 1.00 . A A . 50 GLN CD   1 1 
        2  2250 1 1 50 GLN CG   C 24.288 -13.942  13.046 1.00 . A A . 50 GLN CG   1 1 
        2  2251 1 1 50 GLN H    H 27.705 -13.895  15.149 1.00 . A A . 50 GLN H    1 1 
        2  2252 1 1 50 GLN HA   H 25.725 -15.736  14.379 1.00 . A A . 50 GLN HA   1 1 
        2  2253 1 1 50 GLN HB2  H 25.348 -13.310  14.809 1.00 . A A . 50 GLN HB2  1 1 
        2  2254 1 1 50 GLN HB3  H 26.175 -12.954  13.295 1.00 . A A . 50 GLN HB3  1 1 
        2  2255 1 1 50 GLN HE21 H 24.541 -11.578  14.132 1.00 . A A . 50 GLN HE21 1 1 
        2  2256 1 1 50 GLN HE22 H 23.446 -10.704  13.186 1.00 . A A . 50 GLN HE22 1 1 
        2  2257 1 1 50 GLN HG2  H 24.499 -14.454  12.119 1.00 . A A . 50 GLN HG2  1 1 
        2  2258 1 1 50 GLN HG3  H 23.624 -14.547  13.644 1.00 . A A . 50 GLN HG3  1 1 
        2  2259 1 1 50 GLN N    N 27.506 -14.796  14.812 1.00 . A A . 50 GLN N    1 1 
        2  2260 1 1 50 GLN NE2  N 23.881 -11.555  13.407 1.00 . A A . 50 GLN NE2  1 1 
        2  2261 1 1 50 GLN O    O 27.223 -14.604  11.751 1.00 . A A . 50 GLN O    1 1 
        2  2262 1 1 50 GLN OE1  O 22.757 -12.583  11.823 1.00 . A A . 50 GLN OE1  1 1 
        2  2263 1 1 51 GLN C    C 25.527 -17.537  10.263 1.00 . A A . 51 GLN C    1 1 
        2  2264 1 1 51 GLN CA   C 26.838 -17.192  10.928 1.00 . A A . 51 GLN CA   1 1 
        2  2265 1 1 51 GLN CB   C 27.783 -18.399  10.919 1.00 . A A . 51 GLN CB   1 1 
        2  2266 1 1 51 GLN CD   C 30.154 -19.149  11.234 1.00 . A A . 51 GLN CD   1 1 
        2  2267 1 1 51 GLN CG   C 29.206 -17.955  11.285 1.00 . A A . 51 GLN CG   1 1 
        2  2268 1 1 51 GLN H    H 26.176 -17.276  12.938 1.00 . A A . 51 GLN H    1 1 
        2  2269 1 1 51 GLN HA   H 27.286 -16.400  10.347 1.00 . A A . 51 GLN HA   1 1 
        2  2270 1 1 51 GLN HB2  H 27.444 -19.140  11.627 1.00 . A A . 51 GLN HB2  1 1 
        2  2271 1 1 51 GLN HB3  H 27.799 -18.838   9.931 1.00 . A A . 51 GLN HB3  1 1 
        2  2272 1 1 51 GLN HE21 H 31.752 -18.098  11.751 1.00 . A A . 51 GLN HE21 1 1 
        2  2273 1 1 51 GLN HE22 H 32.028 -19.743  11.474 1.00 . A A . 51 GLN HE22 1 1 
        2  2274 1 1 51 GLN HG2  H 29.548 -17.205  10.586 1.00 . A A . 51 GLN HG2  1 1 
        2  2275 1 1 51 GLN HG3  H 29.210 -17.546  12.286 1.00 . A A . 51 GLN HG3  1 1 
        2  2276 1 1 51 GLN N    N 26.604 -16.694  12.269 1.00 . A A . 51 GLN N    1 1 
        2  2277 1 1 51 GLN NE2  N 31.410 -18.985  11.509 1.00 . A A . 51 GLN NE2  1 1 
        2  2278 1 1 51 GLN O    O 24.684 -18.226  10.850 1.00 . A A . 51 GLN O    1 1 
        2  2279 1 1 51 GLN OE1  O 29.732 -20.269  10.925 1.00 . A A . 51 GLN OE1  1 1 
        2  2280 1 1 52 TRP C    C 24.390 -18.452   7.337 1.00 . A A . 52 TRP C    1 1 
        2  2281 1 1 52 TRP CA   C 24.145 -17.304   8.283 1.00 . A A . 52 TRP CA   1 1 
        2  2282 1 1 52 TRP CB   C 23.780 -16.054   7.472 1.00 . A A . 52 TRP CB   1 1 
        2  2283 1 1 52 TRP CD1  C 23.184 -14.355   9.240 1.00 . A A . 52 TRP CD1  1 1 
        2  2284 1 1 52 TRP CD2  C 21.401 -15.095   8.097 1.00 . A A . 52 TRP CD2  1 1 
        2  2285 1 1 52 TRP CE2  C 20.911 -14.168   9.041 1.00 . A A . 52 TRP CE2  1 1 
        2  2286 1 1 52 TRP CE3  C 20.483 -15.715   7.237 1.00 . A A . 52 TRP CE3  1 1 
        2  2287 1 1 52 TRP CG   C 22.838 -15.203   8.248 1.00 . A A . 52 TRP CG   1 1 
        2  2288 1 1 52 TRP CH2  C 18.653 -14.495   8.260 1.00 . A A . 52 TRP CH2  1 1 
        2  2289 1 1 52 TRP CZ2  C 19.554 -13.868   9.126 1.00 . A A . 52 TRP CZ2  1 1 
        2  2290 1 1 52 TRP CZ3  C 19.117 -15.416   7.317 1.00 . A A . 52 TRP CZ3  1 1 
        2  2291 1 1 52 TRP H    H 26.072 -16.515   8.649 1.00 . A A . 52 TRP H    1 1 
        2  2292 1 1 52 TRP HA   H 23.328 -17.542   8.948 1.00 . A A . 52 TRP HA   1 1 
        2  2293 1 1 52 TRP HB2  H 24.673 -15.492   7.242 1.00 . A A . 52 TRP HB2  1 1 
        2  2294 1 1 52 TRP HB3  H 23.309 -16.351   6.547 1.00 . A A . 52 TRP HB3  1 1 
        2  2295 1 1 52 TRP HD1  H 24.185 -14.185   9.610 1.00 . A A . 52 TRP HD1  1 1 
        2  2296 1 1 52 TRP HE1  H 22.040 -13.085  10.461 1.00 . A A . 52 TRP HE1  1 1 
        2  2297 1 1 52 TRP HE3  H 20.836 -16.427   6.507 1.00 . A A . 52 TRP HE3  1 1 
        2  2298 1 1 52 TRP HH2  H 17.600 -14.268   8.317 1.00 . A A . 52 TRP HH2  1 1 
        2  2299 1 1 52 TRP HZ2  H 19.190 -13.158   9.852 1.00 . A A . 52 TRP HZ2  1 1 
        2  2300 1 1 52 TRP HZ3  H 18.420 -15.899   6.649 1.00 . A A . 52 TRP HZ3  1 1 
        2  2301 1 1 52 TRP N    N 25.353 -17.050   9.047 1.00 . A A . 52 TRP N    1 1 
        2  2302 1 1 52 TRP NE1  N 22.040 -13.742   9.722 1.00 . A A . 52 TRP NE1  1 1 
        2  2303 1 1 52 TRP O    O 25.315 -18.395   6.520 1.00 . A A . 52 TRP O    1 1 
        2  2304 1 1 53 VAL C    C 22.385 -20.932   5.831 1.00 . A A . 53 VAL C    1 1 
        2  2305 1 1 53 VAL CA   C 23.701 -20.627   6.554 1.00 . A A . 53 VAL CA   1 1 
        2  2306 1 1 53 VAL CB   C 24.175 -21.838   7.383 1.00 . A A . 53 VAL CB   1 1 
        2  2307 1 1 53 VAL CG1  C 24.074 -23.130   6.565 1.00 . A A . 53 VAL CG1  1 1 
        2  2308 1 1 53 VAL CG2  C 25.633 -21.625   7.815 1.00 . A A . 53 VAL CG2  1 1 
        2  2309 1 1 53 VAL H    H 22.825 -19.468   8.072 1.00 . A A . 53 VAL H    1 1 
        2  2310 1 1 53 VAL HA   H 24.454 -20.417   5.809 1.00 . A A . 53 VAL HA   1 1 
        2  2311 1 1 53 VAL HB   H 23.553 -21.928   8.260 1.00 . A A . 53 VAL HB   1 1 
        2  2312 1 1 53 VAL HG11 H 24.470 -22.990   5.571 1.00 . A A . 53 VAL HG11 1 1 
        2  2313 1 1 53 VAL HG12 H 23.046 -23.456   6.506 1.00 . A A . 53 VAL HG12 1 1 
        2  2314 1 1 53 VAL HG13 H 24.652 -23.891   7.070 1.00 . A A . 53 VAL HG13 1 1 
        2  2315 1 1 53 VAL HG21 H 25.733 -20.696   8.355 1.00 . A A . 53 VAL HG21 1 1 
        2  2316 1 1 53 VAL HG22 H 26.271 -21.601   6.945 1.00 . A A . 53 VAL HG22 1 1 
        2  2317 1 1 53 VAL HG23 H 25.944 -22.441   8.452 1.00 . A A . 53 VAL HG23 1 1 
        2  2318 1 1 53 VAL N    N 23.561 -19.475   7.417 1.00 . A A . 53 VAL N    1 1 
        2  2319 1 1 53 VAL O    O 21.333 -21.081   6.457 1.00 . A A . 53 VAL O    1 1 
        2  2320 1 1 54 ILE C    C 21.877 -22.562   2.738 1.00 . A A . 54 ILE C    1 1 
        2  2321 1 1 54 ILE CA   C 21.358 -21.502   3.691 1.00 . A A . 54 ILE CA   1 1 
        2  2322 1 1 54 ILE CB   C 20.762 -20.309   2.895 1.00 . A A . 54 ILE CB   1 1 
        2  2323 1 1 54 ILE CD1  C 19.903 -17.961   3.080 1.00 . A A . 54 ILE CD1  1 1 
        2  2324 1 1 54 ILE CG1  C 20.294 -19.219   3.868 1.00 . A A . 54 ILE CG1  1 1 
        2  2325 1 1 54 ILE CG2  C 19.544 -20.779   2.085 1.00 . A A . 54 ILE CG2  1 1 
        2  2326 1 1 54 ILE H    H 23.357 -21.026   4.096 1.00 . A A . 54 ILE H    1 1 
        2  2327 1 1 54 ILE HA   H 20.605 -21.929   4.335 1.00 . A A . 54 ILE HA   1 1 
        2  2328 1 1 54 ILE HB   H 21.467 -19.907   2.184 1.00 . A A . 54 ILE HB   1 1 
        2  2329 1 1 54 ILE HD11 H 18.835 -17.813   3.160 1.00 . A A . 54 ILE HD11 1 1 
        2  2330 1 1 54 ILE HD12 H 20.166 -18.070   2.038 1.00 . A A . 54 ILE HD12 1 1 
        2  2331 1 1 54 ILE HD13 H 20.411 -17.102   3.494 1.00 . A A . 54 ILE HD13 1 1 
        2  2332 1 1 54 ILE HG12 H 19.432 -19.576   4.411 1.00 . A A . 54 ILE HG12 1 1 
        2  2333 1 1 54 ILE HG13 H 21.074 -18.965   4.568 1.00 . A A . 54 ILE HG13 1 1 
        2  2334 1 1 54 ILE HG21 H 19.330 -20.048   1.318 1.00 . A A . 54 ILE HG21 1 1 
        2  2335 1 1 54 ILE HG22 H 18.686 -20.849   2.739 1.00 . A A . 54 ILE HG22 1 1 
        2  2336 1 1 54 ILE HG23 H 19.721 -21.741   1.629 1.00 . A A . 54 ILE HG23 1 1 
        2  2337 1 1 54 ILE N    N 22.478 -21.088   4.523 1.00 . A A . 54 ILE N    1 1 
        2  2338 1 1 54 ILE O    O 22.983 -22.416   2.208 1.00 . A A . 54 ILE O    1 1 
        2  2339 1 1 55 GLY C    C 22.134 -24.198   0.360 1.00 . A A . 55 GLY C    1 1 
        2  2340 1 1 55 GLY CA   C 21.568 -24.727   1.680 1.00 . A A . 55 GLY CA   1 1 
        2  2341 1 1 55 GLY H    H 20.273 -23.708   3.023 1.00 . A A . 55 GLY H    1 1 
        2  2342 1 1 55 GLY HA2  H 22.332 -25.292   2.192 1.00 . A A . 55 GLY HA2  1 1 
        2  2343 1 1 55 GLY HA3  H 20.727 -25.370   1.465 1.00 . A A . 55 GLY HA3  1 1 
        2  2344 1 1 55 GLY N    N 21.130 -23.634   2.552 1.00 . A A . 55 GLY N    1 1 
        2  2345 1 1 55 GLY O    O 22.865 -24.903  -0.344 1.00 . A A . 55 GLY O    1 1 
        2  2346 1 1 56 GLN C    C 23.115 -21.104  -0.940 1.00 . A A . 56 GLN C    1 1 
        2  2347 1 1 56 GLN CA   C 22.246 -22.334  -1.213 1.00 . A A . 56 GLN CA   1 1 
        2  2348 1 1 56 GLN CB   C 21.068 -21.976  -2.135 1.00 . A A . 56 GLN CB   1 1 
        2  2349 1 1 56 GLN CD   C 19.333 -23.330  -0.907 1.00 . A A . 56 GLN CD   1 1 
        2  2350 1 1 56 GLN CG   C 19.753 -21.928  -1.346 1.00 . A A . 56 GLN CG   1 1 
        2  2351 1 1 56 GLN H    H 21.192 -22.467   0.623 1.00 . A A . 56 GLN H    1 1 
        2  2352 1 1 56 GLN HA   H 22.868 -23.041  -1.735 1.00 . A A . 56 GLN HA   1 1 
        2  2353 1 1 56 GLN HB2  H 21.246 -21.016  -2.596 1.00 . A A . 56 GLN HB2  1 1 
        2  2354 1 1 56 GLN HB3  H 21.000 -22.734  -2.902 1.00 . A A . 56 GLN HB3  1 1 
        2  2355 1 1 56 GLN HE21 H 19.319 -24.071  -2.738 1.00 . A A . 56 GLN HE21 1 1 
        2  2356 1 1 56 GLN HE22 H 18.902 -25.163  -1.513 1.00 . A A . 56 GLN HE22 1 1 
        2  2357 1 1 56 GLN HG2  H 19.839 -21.276  -0.491 1.00 . A A . 56 GLN HG2  1 1 
        2  2358 1 1 56 GLN HG3  H 19.005 -21.540  -2.019 1.00 . A A . 56 GLN HG3  1 1 
        2  2359 1 1 56 GLN N    N 21.783 -22.960   0.020 1.00 . A A . 56 GLN N    1 1 
        2  2360 1 1 56 GLN NE2  N 19.173 -24.261  -1.789 1.00 . A A . 56 GLN NE2  1 1 
        2  2361 1 1 56 GLN O    O 23.176 -20.181  -1.764 1.00 . A A . 56 GLN O    1 1 
        2  2362 1 1 56 GLN OE1  O 19.148 -23.575   0.285 1.00 . A A . 56 GLN OE1  1 1 
        2  2363 1 1 57 ARG C    C 25.991 -20.025  -0.053 1.00 . A A . 57 ARG C    1 1 
        2  2364 1 1 57 ARG CA   C 24.616 -19.937   0.581 1.00 . A A . 57 ARG CA   1 1 
        2  2365 1 1 57 ARG CB   C 24.790 -19.773   2.090 1.00 . A A . 57 ARG CB   1 1 
        2  2366 1 1 57 ARG CD   C 24.351 -17.986   3.729 1.00 . A A . 57 ARG CD   1 1 
        2  2367 1 1 57 ARG CG   C 23.716 -18.845   2.652 1.00 . A A . 57 ARG CG   1 1 
        2  2368 1 1 57 ARG CZ   C 26.336 -16.571   3.802 1.00 . A A . 57 ARG CZ   1 1 
        2  2369 1 1 57 ARG H    H 23.632 -21.817   0.845 1.00 . A A . 57 ARG H    1 1 
        2  2370 1 1 57 ARG HA   H 24.151 -19.042   0.206 1.00 . A A . 57 ARG HA   1 1 
        2  2371 1 1 57 ARG HB2  H 24.737 -20.745   2.557 1.00 . A A . 57 ARG HB2  1 1 
        2  2372 1 1 57 ARG HB3  H 25.771 -19.359   2.281 1.00 . A A . 57 ARG HB3  1 1 
        2  2373 1 1 57 ARG HD2  H 23.602 -17.386   4.224 1.00 . A A . 57 ARG HD2  1 1 
        2  2374 1 1 57 ARG HD3  H 24.839 -18.640   4.435 1.00 . A A . 57 ARG HD3  1 1 
        2  2375 1 1 57 ARG HE   H 25.304 -16.875   2.151 1.00 . A A . 57 ARG HE   1 1 
        2  2376 1 1 57 ARG HG2  H 23.265 -18.217   1.898 1.00 . A A . 57 ARG HG2  1 1 
        2  2377 1 1 57 ARG HG3  H 22.954 -19.438   3.124 1.00 . A A . 57 ARG HG3  1 1 
        2  2378 1 1 57 ARG HH11 H 25.888 -17.458   5.593 1.00 . A A . 57 ARG HH11 1 1 
        2  2379 1 1 57 ARG HH12 H 27.247 -16.411   5.571 1.00 . A A . 57 ARG HH12 1 1 
        2  2380 1 1 57 ARG HH21 H 27.079 -15.614   2.210 1.00 . A A . 57 ARG HH21 1 1 
        2  2381 1 1 57 ARG HH22 H 27.912 -15.359   3.712 1.00 . A A . 57 ARG HH22 1 1 
        2  2382 1 1 57 ARG N    N 23.749 -21.066   0.223 1.00 . A A . 57 ARG N    1 1 
        2  2383 1 1 57 ARG NE   N 25.342 -17.110   3.117 1.00 . A A . 57 ARG NE   1 1 
        2  2384 1 1 57 ARG NH1  N 26.490 -16.841   5.074 1.00 . A A . 57 ARG NH1  1 1 
        2  2385 1 1 57 ARG NH2  N 27.172 -15.801   3.198 1.00 . A A . 57 ARG NH2  1 1 
        2  2386 1 1 57 ARG O    O 26.531 -21.121  -0.250 1.00 . A A . 57 ARG O    1 1 
        2  2387 1 1 58 LEU C    C 28.820 -18.329   0.629 1.00 . A A . 58 LEU C    1 1 
        2  2388 1 1 58 LEU CA   C 28.013 -18.766  -0.581 1.00 . A A . 58 LEU CA   1 1 
        2  2389 1 1 58 LEU CB   C 28.180 -17.732  -1.705 1.00 . A A . 58 LEU CB   1 1 
        2  2390 1 1 58 LEU CD1  C 25.954 -18.006  -2.866 1.00 . A A . 58 LEU CD1  1 1 
        2  2391 1 1 58 LEU CD2  C 27.981 -17.401  -4.181 1.00 . A A . 58 LEU CD2  1 1 
        2  2392 1 1 58 LEU CG   C 27.468 -18.209  -2.989 1.00 . A A . 58 LEU CG   1 1 
        2  2393 1 1 58 LEU H    H 26.196 -18.043   0.146 1.00 . A A . 58 LEU H    1 1 
        2  2394 1 1 58 LEU HA   H 28.366 -19.731  -0.918 1.00 . A A . 58 LEU HA   1 1 
        2  2395 1 1 58 LEU HB2  H 27.796 -16.781  -1.370 1.00 . A A . 58 LEU HB2  1 1 
        2  2396 1 1 58 LEU HB3  H 29.237 -17.622  -1.900 1.00 . A A . 58 LEU HB3  1 1 
        2  2397 1 1 58 LEU HD11 H 25.742 -17.108  -2.306 1.00 . A A . 58 LEU HD11 1 1 
        2  2398 1 1 58 LEU HD12 H 25.508 -18.861  -2.381 1.00 . A A . 58 LEU HD12 1 1 
        2  2399 1 1 58 LEU HD13 H 25.531 -17.912  -3.856 1.00 . A A . 58 LEU HD13 1 1 
        2  2400 1 1 58 LEU HD21 H 27.490 -17.727  -5.086 1.00 . A A . 58 LEU HD21 1 1 
        2  2401 1 1 58 LEU HD22 H 29.048 -17.518  -4.288 1.00 . A A . 58 LEU HD22 1 1 
        2  2402 1 1 58 LEU HD23 H 27.757 -16.356  -4.022 1.00 . A A . 58 LEU HD23 1 1 
        2  2403 1 1 58 LEU HG   H 27.663 -19.259  -3.145 1.00 . A A . 58 LEU HG   1 1 
        2  2404 1 1 58 LEU N    N 26.621 -18.868  -0.178 1.00 . A A . 58 LEU N    1 1 
        2  2405 1 1 58 LEU O    O 28.280 -17.688   1.526 1.00 . A A . 58 LEU O    1 1 
        2  2406 1 1 59 ALA C    C 31.090 -16.808   1.966 1.00 . A A . 59 ALA C    1 1 
        2  2407 1 1 59 ALA CA   C 30.940 -18.321   1.825 1.00 . A A . 59 ALA CA   1 1 
        2  2408 1 1 59 ALA CB   C 32.319 -18.961   1.724 1.00 . A A . 59 ALA CB   1 1 
        2  2409 1 1 59 ALA H    H 30.466 -19.206  -0.063 1.00 . A A . 59 ALA H    1 1 
        2  2410 1 1 59 ALA HA   H 30.460 -18.692   2.716 1.00 . A A . 59 ALA HA   1 1 
        2  2411 1 1 59 ALA HB1  H 32.247 -20.031   1.623 1.00 . A A . 59 ALA HB1  1 1 
        2  2412 1 1 59 ALA HB2  H 32.844 -18.725   2.637 1.00 . A A . 59 ALA HB2  1 1 
        2  2413 1 1 59 ALA HB3  H 32.864 -18.533   0.896 1.00 . A A . 59 ALA HB3  1 1 
        2  2414 1 1 59 ALA N    N 30.095 -18.685   0.678 1.00 . A A . 59 ALA N    1 1 
        2  2415 1 1 59 ALA O    O 31.935 -16.328   2.729 1.00 . A A . 59 ALA O    1 1 
        2  2416 1 1 60 ARG C    C 28.896 -14.136   1.672 1.00 . A A . 60 ARG C    1 1 
        2  2417 1 1 60 ARG CA   C 30.284 -14.626   1.310 1.00 . A A . 60 ARG CA   1 1 
        2  2418 1 1 60 ARG CB   C 30.764 -14.068  -0.041 1.00 . A A . 60 ARG CB   1 1 
        2  2419 1 1 60 ARG CD   C 31.600 -12.054  -1.246 1.00 . A A . 60 ARG CD   1 1 
        2  2420 1 1 60 ARG CG   C 30.789 -12.540  -0.034 1.00 . A A . 60 ARG CG   1 1 
        2  2421 1 1 60 ARG CZ   C 31.742 -12.563  -3.635 1.00 . A A . 60 ARG CZ   1 1 
        2  2422 1 1 60 ARG H    H 29.591 -16.486   0.689 1.00 . A A . 60 ARG H    1 1 
        2  2423 1 1 60 ARG HA   H 30.974 -14.314   2.081 1.00 . A A . 60 ARG HA   1 1 
        2  2424 1 1 60 ARG HB2  H 31.748 -14.451  -0.263 1.00 . A A . 60 ARG HB2  1 1 
        2  2425 1 1 60 ARG HB3  H 30.077 -14.407  -0.804 1.00 . A A . 60 ARG HB3  1 1 
        2  2426 1 1 60 ARG HD2  H 31.627 -10.973  -1.255 1.00 . A A . 60 ARG HD2  1 1 
        2  2427 1 1 60 ARG HD3  H 32.610 -12.425  -1.149 1.00 . A A . 60 ARG HD3  1 1 
        2  2428 1 1 60 ARG HE   H 30.078 -12.805  -2.528 1.00 . A A . 60 ARG HE   1 1 
        2  2429 1 1 60 ARG HG2  H 29.774 -12.175  -0.099 1.00 . A A . 60 ARG HG2  1 1 
        2  2430 1 1 60 ARG HG3  H 31.246 -12.176   0.873 1.00 . A A . 60 ARG HG3  1 1 
        2  2431 1 1 60 ARG HH11 H 33.438 -11.882  -2.785 1.00 . A A . 60 ARG HH11 1 1 
        2  2432 1 1 60 ARG HH12 H 33.558 -12.221  -4.455 1.00 . A A . 60 ARG HH12 1 1 
        2  2433 1 1 60 ARG HH21 H 30.235 -13.261  -4.760 1.00 . A A . 60 ARG HH21 1 1 
        2  2434 1 1 60 ARG HH22 H 31.702 -13.015  -5.600 1.00 . A A . 60 ARG HH22 1 1 
        2  2435 1 1 60 ARG N    N 30.272 -16.067   1.251 1.00 . A A . 60 ARG N    1 1 
        2  2436 1 1 60 ARG NE   N 31.020 -12.521  -2.504 1.00 . A A . 60 ARG NE   1 1 
        2  2437 1 1 60 ARG NH1  N 32.996 -12.197  -3.625 1.00 . A A . 60 ARG NH1  1 1 
        2  2438 1 1 60 ARG NH2  N 31.195 -12.973  -4.738 1.00 . A A . 60 ARG NH2  1 1 
        2  2439 1 1 60 ARG O    O 27.927 -14.577   1.106 1.00 . A A . 60 ARG O    1 1 
        2  2440 1 1 61 ASP C    C 26.906 -11.836   2.375 1.00 . A A . 61 ASP C    1 1 
        2  2441 1 1 61 ASP CA   C 27.516 -12.900   3.265 1.00 . A A . 61 ASP CA   1 1 
        2  2442 1 1 61 ASP CB   C 27.684 -12.366   4.695 1.00 . A A . 61 ASP CB   1 1 
        2  2443 1 1 61 ASP CG   C 28.076 -13.484   5.658 1.00 . A A . 61 ASP CG   1 1 
        2  2444 1 1 61 ASP H    H 29.641 -13.136   3.190 1.00 . A A . 61 ASP H    1 1 
        2  2445 1 1 61 ASP HA   H 26.798 -13.706   3.283 1.00 . A A . 61 ASP HA   1 1 
        2  2446 1 1 61 ASP HB2  H 28.431 -11.587   4.710 1.00 . A A . 61 ASP HB2  1 1 
        2  2447 1 1 61 ASP HB3  H 26.741 -11.942   5.009 1.00 . A A . 61 ASP HB3  1 1 
        2  2448 1 1 61 ASP N    N 28.809 -13.353   2.726 1.00 . A A . 61 ASP N    1 1 
        2  2449 1 1 61 ASP O    O 25.758 -11.426   2.555 1.00 . A A . 61 ASP O    1 1 
        2  2450 1 1 61 ASP OD1  O 28.024 -14.643   5.278 1.00 . A A . 61 ASP OD1  1 1 
        2  2451 1 1 61 ASP OD2  O 28.424 -13.172   6.771 1.00 . A A . 61 ASP OD2  1 1 
        2  2452 1 1 62 GLN C    C 26.383 -10.540  -0.416 1.00 . A A . 62 GLN C    1 1 
        2  2453 1 1 62 GLN CA   C 27.368 -10.155   0.697 1.00 . A A . 62 GLN CA   1 1 
        2  2454 1 1 62 GLN CB   C 28.631  -9.511   0.127 1.00 . A A . 62 GLN CB   1 1 
        2  2455 1 1 62 GLN CD   C 30.758  -8.358   0.770 1.00 . A A . 62 GLN CD   1 1 
        2  2456 1 1 62 GLN CG   C 29.427  -8.883   1.277 1.00 . A A . 62 GLN CG   1 1 
        2  2457 1 1 62 GLN H    H 28.668 -11.579   1.551 1.00 . A A . 62 GLN H    1 1 
        2  2458 1 1 62 GLN HA   H 26.876  -9.424   1.319 1.00 . A A . 62 GLN HA   1 1 
        2  2459 1 1 62 GLN HB2  H 29.241 -10.241  -0.381 1.00 . A A . 62 GLN HB2  1 1 
        2  2460 1 1 62 GLN HB3  H 28.361  -8.730  -0.568 1.00 . A A . 62 GLN HB3  1 1 
        2  2461 1 1 62 GLN HE21 H 30.286  -6.446   1.022 1.00 . A A . 62 GLN HE21 1 1 
        2  2462 1 1 62 GLN HE22 H 31.831  -6.752   0.400 1.00 . A A . 62 GLN HE22 1 1 
        2  2463 1 1 62 GLN HG2  H 28.853  -8.080   1.712 1.00 . A A . 62 GLN HG2  1 1 
        2  2464 1 1 62 GLN HG3  H 29.610  -9.626   2.040 1.00 . A A . 62 GLN HG3  1 1 
        2  2465 1 1 62 GLN N    N 27.736 -11.279   1.533 1.00 . A A . 62 GLN N    1 1 
        2  2466 1 1 62 GLN NE2  N 30.971  -7.082   0.731 1.00 . A A . 62 GLN NE2  1 1 
        2  2467 1 1 62 GLN O    O 25.884  -9.659  -1.132 1.00 . A A . 62 GLN O    1 1 
        2  2468 1 1 62 GLN OE1  O 31.627  -9.145   0.389 1.00 . A A . 62 GLN OE1  1 1 
        2  2469 1 1 63 GLU C    C 23.811 -11.695  -1.453 1.00 . A A . 63 GLU C    1 1 
        2  2470 1 1 63 GLU CA   C 25.213 -12.262  -1.684 1.00 . A A . 63 GLU CA   1 1 
        2  2471 1 1 63 GLU CB   C 25.111 -13.804  -1.846 1.00 . A A . 63 GLU CB   1 1 
        2  2472 1 1 63 GLU CD   C 25.321 -15.083   0.318 1.00 . A A . 63 GLU CD   1 1 
        2  2473 1 1 63 GLU CG   C 26.068 -14.558  -0.911 1.00 . A A . 63 GLU CG   1 1 
        2  2474 1 1 63 GLU H    H 26.578 -12.489  -0.019 1.00 . A A . 63 GLU H    1 1 
        2  2475 1 1 63 GLU HA   H 25.588 -11.841  -2.607 1.00 . A A . 63 GLU HA   1 1 
        2  2476 1 1 63 GLU HB2  H 24.098 -14.121  -1.640 1.00 . A A . 63 GLU HB2  1 1 
        2  2477 1 1 63 GLU HB3  H 25.334 -14.071  -2.867 1.00 . A A . 63 GLU HB3  1 1 
        2  2478 1 1 63 GLU HG2  H 26.446 -15.394  -1.480 1.00 . A A . 63 GLU HG2  1 1 
        2  2479 1 1 63 GLU HG3  H 26.913 -13.954  -0.627 1.00 . A A . 63 GLU HG3  1 1 
        2  2480 1 1 63 GLU N    N 26.136 -11.837  -0.607 1.00 . A A . 63 GLU N    1 1 
        2  2481 1 1 63 GLU O    O 23.453 -11.323  -0.330 1.00 . A A . 63 GLU O    1 1 
        2  2482 1 1 63 GLU OE1  O 24.362 -14.450   0.725 1.00 . A A . 63 GLU OE1  1 1 
        2  2483 1 1 63 GLU OE2  O 25.697 -16.128   0.823 1.00 . A A . 63 GLU OE2  1 1 
        2  2484 1 1 64 THR C    C 20.782 -12.390  -1.940 1.00 . A A . 64 THR C    1 1 
        2  2485 1 1 64 THR CA   C 21.632 -11.208  -2.396 1.00 . A A . 64 THR CA   1 1 
        2  2486 1 1 64 THR CB   C 21.129 -10.710  -3.763 1.00 . A A . 64 THR CB   1 1 
        2  2487 1 1 64 THR CG2  C 20.429  -9.363  -3.606 1.00 . A A . 64 THR CG2  1 1 
        2  2488 1 1 64 THR H    H 23.331 -11.963  -3.384 1.00 . A A . 64 THR H    1 1 
        2  2489 1 1 64 THR HA   H 21.566 -10.409  -1.673 1.00 . A A . 64 THR HA   1 1 
        2  2490 1 1 64 THR HB   H 20.418 -11.416  -4.166 1.00 . A A . 64 THR HB   1 1 
        2  2491 1 1 64 THR HG1  H 22.829  -9.914  -4.301 1.00 . A A . 64 THR HG1  1 1 
        2  2492 1 1 64 THR HG21 H 20.232  -8.925  -4.573 1.00 . A A . 64 THR HG21 1 1 
        2  2493 1 1 64 THR HG22 H 21.037  -8.686  -3.022 1.00 . A A . 64 THR HG22 1 1 
        2  2494 1 1 64 THR HG23 H 19.491  -9.520  -3.095 1.00 . A A . 64 THR HG23 1 1 
        2  2495 1 1 64 THR N    N 23.014 -11.650  -2.509 1.00 . A A . 64 THR N    1 1 
        2  2496 1 1 64 THR O    O 21.124 -13.539  -2.231 1.00 . A A . 64 THR O    1 1 
        2  2497 1 1 64 THR OG1  O 22.224 -10.570  -4.664 1.00 . A A . 64 THR OG1  1 1 
        2  2498 1 1 65 LEU C    C 18.294 -13.940  -2.150 1.00 . A A . 65 LEU C    1 1 
        2  2499 1 1 65 LEU CA   C 18.767 -13.217  -0.904 1.00 . A A . 65 LEU CA   1 1 
        2  2500 1 1 65 LEU CB   C 17.559 -12.699  -0.110 1.00 . A A . 65 LEU CB   1 1 
        2  2501 1 1 65 LEU CD1  C 16.826 -11.556   1.993 1.00 . A A . 65 LEU CD1  1 1 
        2  2502 1 1 65 LEU CD2  C 18.716 -13.184   2.079 1.00 . A A . 65 LEU CD2  1 1 
        2  2503 1 1 65 LEU CG   C 18.025 -12.113   1.232 1.00 . A A . 65 LEU CG   1 1 
        2  2504 1 1 65 LEU H    H 19.397 -11.188  -1.135 1.00 . A A . 65 LEU H    1 1 
        2  2505 1 1 65 LEU HA   H 19.324 -13.915  -0.298 1.00 . A A . 65 LEU HA   1 1 
        2  2506 1 1 65 LEU HB2  H 17.063 -11.933  -0.688 1.00 . A A . 65 LEU HB2  1 1 
        2  2507 1 1 65 LEU HB3  H 16.864 -13.507   0.071 1.00 . A A . 65 LEU HB3  1 1 
        2  2508 1 1 65 LEU HD11 H 16.204 -10.985   1.324 1.00 . A A . 65 LEU HD11 1 1 
        2  2509 1 1 65 LEU HD12 H 17.163 -10.926   2.802 1.00 . A A . 65 LEU HD12 1 1 
        2  2510 1 1 65 LEU HD13 H 16.250 -12.374   2.400 1.00 . A A . 65 LEU HD13 1 1 
        2  2511 1 1 65 LEU HD21 H 19.775 -12.970   2.092 1.00 . A A . 65 LEU HD21 1 1 
        2  2512 1 1 65 LEU HD22 H 18.537 -14.173   1.684 1.00 . A A . 65 LEU HD22 1 1 
        2  2513 1 1 65 LEU HD23 H 18.343 -13.140   3.090 1.00 . A A . 65 LEU HD23 1 1 
        2  2514 1 1 65 LEU HG   H 18.705 -11.302   1.032 1.00 . A A . 65 LEU HG   1 1 
        2  2515 1 1 65 LEU N    N 19.650 -12.125  -1.305 1.00 . A A . 65 LEU N    1 1 
        2  2516 1 1 65 LEU O    O 18.291 -15.175  -2.213 1.00 . A A . 65 LEU O    1 1 
        2  2517 1 1 66 HIS C    C 18.608 -14.719  -4.957 1.00 . A A . 66 HIS C    1 1 
        2  2518 1 1 66 HIS CA   C 17.585 -13.700  -4.460 1.00 . A A . 66 HIS CA   1 1 
        2  2519 1 1 66 HIS CB   C 17.438 -12.572  -5.488 1.00 . A A . 66 HIS CB   1 1 
        2  2520 1 1 66 HIS CD2  C 15.522 -12.608  -7.278 1.00 . A A . 66 HIS CD2  1 1 
        2  2521 1 1 66 HIS CE1  C 16.158 -14.362  -8.382 1.00 . A A . 66 HIS CE1  1 1 
        2  2522 1 1 66 HIS CG   C 16.662 -13.070  -6.671 1.00 . A A . 66 HIS CG   1 1 
        2  2523 1 1 66 HIS H    H 18.066 -12.186  -3.052 1.00 . A A . 66 HIS H    1 1 
        2  2524 1 1 66 HIS HA   H 16.628 -14.186  -4.340 1.00 . A A . 66 HIS HA   1 1 
        2  2525 1 1 66 HIS HB2  H 16.914 -11.740  -5.042 1.00 . A A . 66 HIS HB2  1 1 
        2  2526 1 1 66 HIS HB3  H 18.412 -12.243  -5.817 1.00 . A A . 66 HIS HB3  1 1 
        2  2527 1 1 66 HIS HD1  H 17.838 -14.757  -7.201 1.00 . A A . 66 HIS HD1  1 1 
        2  2528 1 1 66 HIS HD2  H 14.947 -11.744  -6.973 1.00 . A A . 66 HIS HD2  1 1 
        2  2529 1 1 66 HIS HE1  H 16.201 -15.156  -9.115 1.00 . A A . 66 HIS HE1  1 1 
        2  2530 1 1 66 HIS HE2  H 14.445 -13.321  -8.973 1.00 . A A . 66 HIS HE2  1 1 
        2  2531 1 1 66 HIS N    N 17.993 -13.161  -3.172 1.00 . A A . 66 HIS N    1 1 
        2  2532 1 1 66 HIS ND1  N 17.051 -14.190  -7.390 1.00 . A A . 66 HIS ND1  1 1 
        2  2533 1 1 66 HIS NE2  N 15.205 -13.423  -8.358 1.00 . A A . 66 HIS NE2  1 1 
        2  2534 1 1 66 HIS O    O 18.256 -15.683  -5.639 1.00 . A A . 66 HIS O    1 1 
        2  2535 1 1 67 SER C    C 20.640 -16.822  -4.524 1.00 . A A . 67 SER C    1 1 
        2  2536 1 1 67 SER CA   C 20.936 -15.419  -5.015 1.00 . A A . 67 SER CA   1 1 
        2  2537 1 1 67 SER CB   C 22.274 -14.964  -4.436 1.00 . A A . 67 SER CB   1 1 
        2  2538 1 1 67 SER H    H 20.102 -13.741  -4.041 1.00 . A A . 67 SER H    1 1 
        2  2539 1 1 67 SER HA   H 21.003 -15.428  -6.091 1.00 . A A . 67 SER HA   1 1 
        2  2540 1 1 67 SER HB2  H 22.411 -15.380  -3.448 1.00 . A A . 67 SER HB2  1 1 
        2  2541 1 1 67 SER HB3  H 23.072 -15.325  -5.073 1.00 . A A . 67 SER HB3  1 1 
        2  2542 1 1 67 SER HG   H 22.071 -13.399  -3.410 1.00 . A A . 67 SER HG   1 1 
        2  2543 1 1 67 SER N    N 19.870 -14.515  -4.596 1.00 . A A . 67 SER N    1 1 
        2  2544 1 1 67 SER O    O 21.004 -17.804  -5.166 1.00 . A A . 67 SER O    1 1 
        2  2545 1 1 67 SER OG   O 22.286 -13.547  -4.346 1.00 . A A . 67 SER OG   1 1 
        2  2546 1 1 68 HIS C    C 18.323 -18.669  -3.234 1.00 . A A . 68 HIS C    1 1 
        2  2547 1 1 68 HIS CA   C 19.690 -18.191  -2.773 1.00 . A A . 68 HIS CA   1 1 
        2  2548 1 1 68 HIS CB   C 19.749 -18.085  -1.243 1.00 . A A . 68 HIS CB   1 1 
        2  2549 1 1 68 HIS CD2  C 21.318 -16.234  -0.215 1.00 . A A . 68 HIS CD2  1 1 
        2  2550 1 1 68 HIS CE1  C 23.223 -17.123  -0.709 1.00 . A A . 68 HIS CE1  1 1 
        2  2551 1 1 68 HIS CG   C 21.048 -17.422  -0.854 1.00 . A A . 68 HIS CG   1 1 
        2  2552 1 1 68 HIS H    H 19.743 -16.097  -2.887 1.00 . A A . 68 HIS H    1 1 
        2  2553 1 1 68 HIS HA   H 20.423 -18.917  -3.096 1.00 . A A . 68 HIS HA   1 1 
        2  2554 1 1 68 HIS HB2  H 18.911 -17.506  -0.883 1.00 . A A . 68 HIS HB2  1 1 
        2  2555 1 1 68 HIS HB3  H 19.704 -19.075  -0.813 1.00 . A A . 68 HIS HB3  1 1 
        2  2556 1 1 68 HIS HD1  H 22.476 -18.835  -1.598 1.00 . A A . 68 HIS HD1  1 1 
        2  2557 1 1 68 HIS HD2  H 20.586 -15.539   0.166 1.00 . A A . 68 HIS HD2  1 1 
        2  2558 1 1 68 HIS HE1  H 24.287 -17.276  -0.813 1.00 . A A . 68 HIS HE1  1 1 
        2  2559 1 1 68 HIS HE2  H 23.206 -15.300   0.273 1.00 . A A . 68 HIS HE2  1 1 
        2  2560 1 1 68 HIS N    N 20.003 -16.912  -3.371 1.00 . A A . 68 HIS N    1 1 
        2  2561 1 1 68 HIS ND1  N 22.281 -17.974  -1.155 1.00 . A A . 68 HIS ND1  1 1 
        2  2562 1 1 68 HIS NE2  N 22.694 -16.050  -0.127 1.00 . A A . 68 HIS NE2  1 1 
        2  2563 1 1 68 HIS O    O 17.776 -19.635  -2.701 1.00 . A A . 68 HIS O    1 1 
        2  2564 1 1 69 GLY C    C 15.351 -17.786  -3.936 1.00 . A A . 69 GLY C    1 1 
        2  2565 1 1 69 GLY CA   C 16.478 -18.336  -4.784 1.00 . A A . 69 GLY CA   1 1 
        2  2566 1 1 69 GLY H    H 18.251 -17.213  -4.616 1.00 . A A . 69 GLY H    1 1 
        2  2567 1 1 69 GLY HA2  H 16.406 -17.931  -5.782 1.00 . A A . 69 GLY HA2  1 1 
        2  2568 1 1 69 GLY HA3  H 16.388 -19.411  -4.831 1.00 . A A . 69 GLY HA3  1 1 
        2  2569 1 1 69 GLY N    N 17.774 -17.980  -4.227 1.00 . A A . 69 GLY N    1 1 
        2  2570 1 1 69 GLY O    O 14.175 -18.005  -4.232 1.00 . A A . 69 GLY O    1 1 
        2  2571 1 1 70 VAL C    C 14.026 -15.289  -2.802 1.00 . A A . 70 VAL C    1 1 
        2  2572 1 1 70 VAL CA   C 14.711 -16.426  -2.058 1.00 . A A . 70 VAL CA   1 1 
        2  2573 1 1 70 VAL CB   C 15.389 -15.904  -0.778 1.00 . A A . 70 VAL CB   1 1 
        2  2574 1 1 70 VAL CG1  C 14.345 -15.331   0.182 1.00 . A A . 70 VAL CG1  1 1 
        2  2575 1 1 70 VAL CG2  C 16.144 -17.049  -0.087 1.00 . A A . 70 VAL CG2  1 1 
        2  2576 1 1 70 VAL H    H 16.648 -16.835  -2.744 1.00 . A A . 70 VAL H    1 1 
        2  2577 1 1 70 VAL HA   H 13.980 -17.172  -1.783 1.00 . A A . 70 VAL HA   1 1 
        2  2578 1 1 70 VAL HB   H 16.080 -15.120  -1.048 1.00 . A A . 70 VAL HB   1 1 
        2  2579 1 1 70 VAL HG11 H 14.192 -14.284  -0.031 1.00 . A A . 70 VAL HG11 1 1 
        2  2580 1 1 70 VAL HG12 H 14.698 -15.427   1.199 1.00 . A A . 70 VAL HG12 1 1 
        2  2581 1 1 70 VAL HG13 H 13.403 -15.854   0.094 1.00 . A A . 70 VAL HG13 1 1 
        2  2582 1 1 70 VAL HG21 H 16.787 -16.639   0.677 1.00 . A A . 70 VAL HG21 1 1 
        2  2583 1 1 70 VAL HG22 H 16.738 -17.600  -0.800 1.00 . A A . 70 VAL HG22 1 1 
        2  2584 1 1 70 VAL HG23 H 15.431 -17.714   0.378 1.00 . A A . 70 VAL HG23 1 1 
        2  2585 1 1 70 VAL N    N 15.704 -17.025  -2.916 1.00 . A A . 70 VAL N    1 1 
        2  2586 1 1 70 VAL O    O 14.466 -14.144  -2.737 1.00 . A A . 70 VAL O    1 1 
        2  2587 1 1 71 ARG C    C 10.910 -14.363  -3.757 1.00 . A A . 71 ARG C    1 1 
        2  2588 1 1 71 ARG CA   C 12.272 -14.639  -4.371 1.00 . A A . 71 ARG CA   1 1 
        2  2589 1 1 71 ARG CB   C 12.065 -15.161  -5.791 1.00 . A A . 71 ARG CB   1 1 
        2  2590 1 1 71 ARG CD   C 13.188 -15.861  -7.907 1.00 . A A . 71 ARG CD   1 1 
        2  2591 1 1 71 ARG CG   C 13.417 -15.474  -6.440 1.00 . A A . 71 ARG CG   1 1 
        2  2592 1 1 71 ARG CZ   C 12.672 -18.256  -7.692 1.00 . A A . 71 ARG CZ   1 1 
        2  2593 1 1 71 ARG H    H 12.758 -16.580  -3.626 1.00 . A A . 71 ARG H    1 1 
        2  2594 1 1 71 ARG HA   H 12.831 -13.716  -4.418 1.00 . A A . 71 ARG HA   1 1 
        2  2595 1 1 71 ARG HB2  H 11.449 -16.048  -5.769 1.00 . A A . 71 ARG HB2  1 1 
        2  2596 1 1 71 ARG HB3  H 11.565 -14.397  -6.370 1.00 . A A . 71 ARG HB3  1 1 
        2  2597 1 1 71 ARG HD2  H 12.738 -15.026  -8.429 1.00 . A A . 71 ARG HD2  1 1 
        2  2598 1 1 71 ARG HD3  H 14.132 -16.088  -8.383 1.00 . A A . 71 ARG HD3  1 1 
        2  2599 1 1 71 ARG HE   H 11.374 -16.862  -8.317 1.00 . A A . 71 ARG HE   1 1 
        2  2600 1 1 71 ARG HG2  H 14.048 -14.598  -6.380 1.00 . A A . 71 ARG HG2  1 1 
        2  2601 1 1 71 ARG HG3  H 13.896 -16.290  -5.918 1.00 . A A . 71 ARG HG3  1 1 
        2  2602 1 1 71 ARG HH11 H 14.519 -17.720  -7.122 1.00 . A A . 71 ARG HH11 1 1 
        2  2603 1 1 71 ARG HH12 H 14.192 -19.392  -7.002 1.00 . A A . 71 ARG HH12 1 1 
        2  2604 1 1 71 ARG HH21 H 10.907 -19.075  -8.174 1.00 . A A . 71 ARG HH21 1 1 
        2  2605 1 1 71 ARG HH22 H 12.085 -20.189  -7.614 1.00 . A A . 71 ARG HH22 1 1 
        2  2606 1 1 71 ARG N    N 12.994 -15.629  -3.572 1.00 . A A . 71 ARG N    1 1 
        2  2607 1 1 71 ARG NE   N 12.292 -17.018  -7.998 1.00 . A A . 71 ARG NE   1 1 
        2  2608 1 1 71 ARG NH1  N 13.874 -18.472  -7.241 1.00 . A A . 71 ARG NH1  1 1 
        2  2609 1 1 71 ARG NH2  N 11.836 -19.244  -7.834 1.00 . A A . 71 ARG NH2  1 1 
        2  2610 1 1 71 ARG O    O 10.258 -13.369  -4.080 1.00 . A A . 71 ARG O    1 1 
        2  2611 1 1 72 GLN C    C  9.279 -15.453  -0.816 1.00 . A A . 72 GLN C    1 1 
        2  2612 1 1 72 GLN CA   C  9.157 -15.199  -2.286 1.00 . A A . 72 GLN CA   1 1 
        2  2613 1 1 72 GLN CB   C  8.217 -16.245  -2.880 1.00 . A A . 72 GLN CB   1 1 
        2  2614 1 1 72 GLN CD   C  7.020 -16.980  -4.912 1.00 . A A . 72 GLN CD   1 1 
        2  2615 1 1 72 GLN CG   C  7.826 -15.855  -4.293 1.00 . A A . 72 GLN CG   1 1 
        2  2616 1 1 72 GLN H    H 11.009 -16.067  -2.698 1.00 . A A . 72 GLN H    1 1 
        2  2617 1 1 72 GLN HA   H  8.729 -14.222  -2.447 1.00 . A A . 72 GLN HA   1 1 
        2  2618 1 1 72 GLN HB2  H  8.718 -17.202  -2.900 1.00 . A A . 72 GLN HB2  1 1 
        2  2619 1 1 72 GLN HB3  H  7.327 -16.323  -2.269 1.00 . A A . 72 GLN HB3  1 1 
        2  2620 1 1 72 GLN HE21 H  8.607 -17.876  -5.674 1.00 . A A . 72 GLN HE21 1 1 
        2  2621 1 1 72 GLN HE22 H  7.125 -18.638  -5.988 1.00 . A A . 72 GLN HE22 1 1 
        2  2622 1 1 72 GLN HG2  H  7.218 -14.969  -4.196 1.00 . A A . 72 GLN HG2  1 1 
        2  2623 1 1 72 GLN HG3  H  8.697 -15.634  -4.891 1.00 . A A . 72 GLN HG3  1 1 
        2  2624 1 1 72 GLN N    N 10.465 -15.282  -2.915 1.00 . A A . 72 GLN N    1 1 
        2  2625 1 1 72 GLN NE2  N  7.630 -17.905  -5.576 1.00 . A A . 72 GLN NE2  1 1 
        2  2626 1 1 72 GLN O    O 10.169 -16.174  -0.393 1.00 . A A . 72 GLN O    1 1 
        2  2627 1 1 72 GLN OE1  O  5.799 -17.032  -4.759 1.00 . A A . 72 GLN OE1  1 1 
        2  2628 1 1 73 ASN C    C  8.009 -16.756   1.584 1.00 . A A . 73 ASN C    1 1 
        2  2629 1 1 73 ASN CA   C  8.192 -15.273   1.348 1.00 . A A . 73 ASN CA   1 1 
        2  2630 1 1 73 ASN CB   C  7.012 -14.513   1.951 1.00 . A A . 73 ASN CB   1 1 
        2  2631 1 1 73 ASN CG   C  5.745 -14.803   1.157 1.00 . A A . 73 ASN CG   1 1 
        2  2632 1 1 73 ASN H    H  7.534 -14.565  -0.532 1.00 . A A . 73 ASN H    1 1 
        2  2633 1 1 73 ASN HA   H  9.096 -14.963   1.849 1.00 . A A . 73 ASN HA   1 1 
        2  2634 1 1 73 ASN HB2  H  6.880 -14.832   2.973 1.00 . A A . 73 ASN HB2  1 1 
        2  2635 1 1 73 ASN HB3  H  7.207 -13.453   1.933 1.00 . A A . 73 ASN HB3  1 1 
        2  2636 1 1 73 ASN HD21 H  4.606 -14.939   2.754 1.00 . A A . 73 ASN HD21 1 1 
        2  2637 1 1 73 ASN HD22 H  3.810 -15.174   1.272 1.00 . A A . 73 ASN HD22 1 1 
        2  2638 1 1 73 ASN N    N  8.288 -15.001  -0.078 1.00 . A A . 73 ASN N    1 1 
        2  2639 1 1 73 ASN ND2  N  4.631 -14.988   1.777 1.00 . A A . 73 ASN ND2  1 1 
        2  2640 1 1 73 ASN O    O  7.667 -17.507   0.658 1.00 . A A . 73 ASN O    1 1 
        2  2641 1 1 73 ASN OD1  O  5.779 -14.854  -0.078 1.00 . A A . 73 ASN OD1  1 1 
        2  2642 1 1 74 GLY C    C  9.538 -19.208   3.191 1.00 . A A . 74 GLY C    1 1 
        2  2643 1 1 74 GLY CA   C  8.156 -18.592   3.156 1.00 . A A . 74 GLY CA   1 1 
        2  2644 1 1 74 GLY H    H  8.536 -16.544   3.498 1.00 . A A . 74 GLY H    1 1 
        2  2645 1 1 74 GLY HA2  H  7.715 -18.646   4.135 1.00 . A A . 74 GLY HA2  1 1 
        2  2646 1 1 74 GLY HA3  H  7.542 -19.132   2.450 1.00 . A A . 74 GLY HA3  1 1 
        2  2647 1 1 74 GLY N    N  8.246 -17.182   2.808 1.00 . A A . 74 GLY N    1 1 
        2  2648 1 1 74 GLY O    O  9.709 -20.384   3.522 1.00 . A A . 74 GLY O    1 1 
        2  2649 1 1 75 ASP C    C 12.368 -19.110   4.294 1.00 . A A . 75 ASP C    1 1 
        2  2650 1 1 75 ASP CA   C 11.912 -18.813   2.880 1.00 . A A . 75 ASP CA   1 1 
        2  2651 1 1 75 ASP CB   C 12.813 -17.732   2.244 1.00 . A A . 75 ASP CB   1 1 
        2  2652 1 1 75 ASP CG   C 12.211 -16.337   2.423 1.00 . A A . 75 ASP CG   1 1 
        2  2653 1 1 75 ASP H    H 10.349 -17.457   2.625 1.00 . A A . 75 ASP H    1 1 
        2  2654 1 1 75 ASP HA   H 12.008 -19.717   2.296 1.00 . A A . 75 ASP HA   1 1 
        2  2655 1 1 75 ASP HB2  H 13.778 -17.755   2.733 1.00 . A A . 75 ASP HB2  1 1 
        2  2656 1 1 75 ASP HB3  H 12.973 -17.922   1.195 1.00 . A A . 75 ASP HB3  1 1 
        2  2657 1 1 75 ASP N    N 10.523 -18.399   2.865 1.00 . A A . 75 ASP N    1 1 
        2  2658 1 1 75 ASP O    O 11.893 -18.511   5.260 1.00 . A A . 75 ASP O    1 1 
        2  2659 1 1 75 ASP OD1  O 11.053 -16.162   2.081 1.00 . A A . 75 ASP OD1  1 1 
        2  2660 1 1 75 ASP OD2  O 12.907 -15.476   2.886 1.00 . A A . 75 ASP OD2  1 1 
        2  2661 1 1 76 SER C    C 15.327 -20.417   5.651 1.00 . A A . 76 SER C    1 1 
        2  2662 1 1 76 SER CA   C 13.798 -20.436   5.700 1.00 . A A . 76 SER CA   1 1 
        2  2663 1 1 76 SER CB   C 13.282 -21.836   6.050 1.00 . A A . 76 SER CB   1 1 
        2  2664 1 1 76 SER H    H 13.633 -20.489   3.616 1.00 . A A . 76 SER H    1 1 
        2  2665 1 1 76 SER HA   H 13.435 -19.739   6.440 1.00 . A A . 76 SER HA   1 1 
        2  2666 1 1 76 SER HB2  H 13.896 -22.606   5.609 1.00 . A A . 76 SER HB2  1 1 
        2  2667 1 1 76 SER HB3  H 13.299 -21.954   7.124 1.00 . A A . 76 SER HB3  1 1 
        2  2668 1 1 76 SER HG   H 11.547 -21.100   5.512 1.00 . A A . 76 SER HG   1 1 
        2  2669 1 1 76 SER N    N 13.277 -20.049   4.415 1.00 . A A . 76 SER N    1 1 
        2  2670 1 1 76 SER O    O 15.920 -20.659   4.592 1.00 . A A . 76 SER O    1 1 
        2  2671 1 1 76 SER OG   O 11.940 -21.984   5.565 1.00 . A A . 76 SER OG   1 1 
        2  2672 1 1 77 ALA C    C 17.988 -20.558   8.070 1.00 . A A . 77 ALA C    1 1 
        2  2673 1 1 77 ALA CA   C 17.422 -19.986   6.790 1.00 . A A . 77 ALA CA   1 1 
        2  2674 1 1 77 ALA CB   C 17.874 -18.534   6.625 1.00 . A A . 77 ALA CB   1 1 
        2  2675 1 1 77 ALA H    H 15.439 -19.856   7.559 1.00 . A A . 77 ALA H    1 1 
        2  2676 1 1 77 ALA HA   H 17.824 -20.560   5.967 1.00 . A A . 77 ALA HA   1 1 
        2  2677 1 1 77 ALA HB1  H 17.482 -18.132   5.703 1.00 . A A . 77 ALA HB1  1 1 
        2  2678 1 1 77 ALA HB2  H 18.953 -18.489   6.604 1.00 . A A . 77 ALA HB2  1 1 
        2  2679 1 1 77 ALA HB3  H 17.511 -17.945   7.455 1.00 . A A . 77 ALA HB3  1 1 
        2  2680 1 1 77 ALA N    N 15.963 -20.084   6.758 1.00 . A A . 77 ALA N    1 1 
        2  2681 1 1 77 ALA O    O 17.248 -20.846   9.023 1.00 . A A . 77 ALA O    1 1 
        2  2682 1 1 78 TYR C    C 20.931 -20.261   9.826 1.00 . A A . 78 TYR C    1 1 
        2  2683 1 1 78 TYR CA   C 19.971 -21.295   9.245 1.00 . A A . 78 TYR CA   1 1 
        2  2684 1 1 78 TYR CB   C 20.732 -22.557   8.843 1.00 . A A . 78 TYR CB   1 1 
        2  2685 1 1 78 TYR CD1  C 21.026 -23.438  11.175 1.00 . A A . 78 TYR CD1  1 1 
        2  2686 1 1 78 TYR CD2  C 19.853 -24.795   9.551 1.00 . A A . 78 TYR CD2  1 1 
        2  2687 1 1 78 TYR CE1  C 20.839 -24.428  12.132 1.00 . A A . 78 TYR CE1  1 1 
        2  2688 1 1 78 TYR CE2  C 19.666 -25.784  10.510 1.00 . A A . 78 TYR CE2  1 1 
        2  2689 1 1 78 TYR CG   C 20.533 -23.621   9.882 1.00 . A A . 78 TYR CG   1 1 
        2  2690 1 1 78 TYR CZ   C 20.159 -25.603  11.799 1.00 . A A . 78 TYR CZ   1 1 
        2  2691 1 1 78 TYR H    H 19.850 -20.523   7.307 1.00 . A A . 78 TYR H    1 1 
        2  2692 1 1 78 TYR HA   H 19.244 -21.555  10.000 1.00 . A A . 78 TYR HA   1 1 
        2  2693 1 1 78 TYR HB2  H 20.384 -22.909   7.883 1.00 . A A . 78 TYR HB2  1 1 
        2  2694 1 1 78 TYR HB3  H 21.784 -22.333   8.764 1.00 . A A . 78 TYR HB3  1 1 
        2  2695 1 1 78 TYR HD1  H 21.554 -22.533  11.442 1.00 . A A . 78 TYR HD1  1 1 
        2  2696 1 1 78 TYR HD2  H 19.465 -24.949   8.554 1.00 . A A . 78 TYR HD2  1 1 
        2  2697 1 1 78 TYR HE1  H 21.230 -24.269  13.127 1.00 . A A . 78 TYR HE1  1 1 
        2  2698 1 1 78 TYR HE2  H 19.141 -26.690  10.247 1.00 . A A . 78 TYR HE2  1 1 
        2  2699 1 1 78 TYR HH   H 20.811 -26.578  13.237 1.00 . A A . 78 TYR HH   1 1 
        2  2700 1 1 78 TYR N    N 19.296 -20.746   8.089 1.00 . A A . 78 TYR N    1 1 
        2  2701 1 1 78 TYR O    O 21.761 -19.696   9.106 1.00 . A A . 78 TYR O    1 1 
        2  2702 1 1 78 TYR OH   O 19.975 -26.578  12.744 1.00 . A A . 78 TYR OH   1 1 
        2  2703 1 1 79 LEU C    C 22.448 -19.725  12.867 1.00 . A A . 79 LEU C    1 1 
        2  2704 1 1 79 LEU CA   C 21.619 -19.022  11.807 1.00 . A A . 79 LEU CA   1 1 
        2  2705 1 1 79 LEU CB   C 20.710 -17.966  12.470 1.00 . A A . 79 LEU CB   1 1 
        2  2706 1 1 79 LEU CD1  C 22.580 -17.048  13.914 1.00 . A A . 79 LEU CD1  1 1 
        2  2707 1 1 79 LEU CD2  C 22.151 -16.066  11.655 1.00 . A A . 79 LEU CD2  1 1 
        2  2708 1 1 79 LEU CG   C 21.502 -16.705  12.884 1.00 . A A . 79 LEU CG   1 1 
        2  2709 1 1 79 LEU H    H 20.110 -20.473  11.637 1.00 . A A . 79 LEU H    1 1 
        2  2710 1 1 79 LEU HA   H 22.267 -18.529  11.099 1.00 . A A . 79 LEU HA   1 1 
        2  2711 1 1 79 LEU HB2  H 19.944 -17.673  11.772 1.00 . A A . 79 LEU HB2  1 1 
        2  2712 1 1 79 LEU HB3  H 20.241 -18.389  13.343 1.00 . A A . 79 LEU HB3  1 1 
        2  2713 1 1 79 LEU HD11 H 23.517 -17.249  13.419 1.00 . A A . 79 LEU HD11 1 1 
        2  2714 1 1 79 LEU HD12 H 22.283 -17.895  14.513 1.00 . A A . 79 LEU HD12 1 1 
        2  2715 1 1 79 LEU HD13 H 22.707 -16.199  14.567 1.00 . A A . 79 LEU HD13 1 1 
        2  2716 1 1 79 LEU HD21 H 23.170 -16.406  11.543 1.00 . A A . 79 LEU HD21 1 1 
        2  2717 1 1 79 LEU HD22 H 22.153 -14.995  11.791 1.00 . A A . 79 LEU HD22 1 1 
        2  2718 1 1 79 LEU HD23 H 21.588 -16.300  10.763 1.00 . A A . 79 LEU HD23 1 1 
        2  2719 1 1 79 LEU HG   H 20.815 -16.000  13.335 1.00 . A A . 79 LEU HG   1 1 
        2  2720 1 1 79 LEU N    N 20.794 -19.999  11.112 1.00 . A A . 79 LEU N    1 1 
        2  2721 1 1 79 LEU O    O 21.905 -20.423  13.733 1.00 . A A . 79 LEU O    1 1 
        2  2722 1 1 80 TYR C    C 25.189 -19.093  14.766 1.00 . A A . 80 TYR C    1 1 
        2  2723 1 1 80 TYR CA   C 24.630 -20.116  13.812 1.00 . A A . 80 TYR CA   1 1 
        2  2724 1 1 80 TYR CB   C 25.760 -20.914  13.149 1.00 . A A . 80 TYR CB   1 1 
        2  2725 1 1 80 TYR CD1  C 24.525 -22.708  11.883 1.00 . A A . 80 TYR CD1  1 1 
        2  2726 1 1 80 TYR CD2  C 25.653 -23.279  13.949 1.00 . A A . 80 TYR CD2  1 1 
        2  2727 1 1 80 TYR CE1  C 24.088 -24.029  11.764 1.00 . A A . 80 TYR CE1  1 1 
        2  2728 1 1 80 TYR CE2  C 25.226 -24.591  13.829 1.00 . A A . 80 TYR CE2  1 1 
        2  2729 1 1 80 TYR CG   C 25.307 -22.334  12.981 1.00 . A A . 80 TYR CG   1 1 
        2  2730 1 1 80 TYR CZ   C 24.439 -24.970  12.738 1.00 . A A . 80 TYR CZ   1 1 
        2  2731 1 1 80 TYR H    H 24.122 -18.947  12.123 1.00 . A A . 80 TYR H    1 1 
        2  2732 1 1 80 TYR HA   H 24.046 -20.807  14.403 1.00 . A A . 80 TYR HA   1 1 
        2  2733 1 1 80 TYR HB2  H 25.989 -20.481  12.186 1.00 . A A . 80 TYR HB2  1 1 
        2  2734 1 1 80 TYR HB3  H 26.645 -20.882  13.767 1.00 . A A . 80 TYR HB3  1 1 
        2  2735 1 1 80 TYR HD1  H 24.256 -21.979  11.131 1.00 . A A . 80 TYR HD1  1 1 
        2  2736 1 1 80 TYR HD2  H 26.262 -22.996  14.795 1.00 . A A . 80 TYR HD2  1 1 
        2  2737 1 1 80 TYR HE1  H 23.487 -24.316  10.916 1.00 . A A . 80 TYR HE1  1 1 
        2  2738 1 1 80 TYR HE2  H 25.520 -25.289  14.599 1.00 . A A . 80 TYR HE2  1 1 
        2  2739 1 1 80 TYR HH   H 23.232 -26.308  13.232 1.00 . A A . 80 TYR HH   1 1 
        2  2740 1 1 80 TYR N    N 23.747 -19.526  12.824 1.00 . A A . 80 TYR N    1 1 
        2  2741 1 1 80 TYR O    O 25.724 -18.070  14.344 1.00 . A A . 80 TYR O    1 1 
        2  2742 1 1 80 TYR OH   O 23.997 -26.263  12.626 1.00 . A A . 80 TYR OH   1 1 
        2  2743 1 1 81 LEU C    C 26.871 -19.452  17.697 1.00 . A A . 81 LEU C    1 1 
        2  2744 1 1 81 LEU CA   C 25.730 -18.638  17.113 1.00 . A A . 81 LEU CA   1 1 
        2  2745 1 1 81 LEU CB   C 24.681 -18.339  18.211 1.00 . A A . 81 LEU CB   1 1 
        2  2746 1 1 81 LEU CD1  C 24.131 -16.327  16.776 1.00 . A A . 81 LEU CD1  1 1 
        2  2747 1 1 81 LEU CD2  C 22.938 -16.683  18.939 1.00 . A A . 81 LEU CD2  1 1 
        2  2748 1 1 81 LEU CG   C 24.272 -16.849  18.204 1.00 . A A . 81 LEU CG   1 1 
        2  2749 1 1 81 LEU H    H 24.732 -20.295  16.280 1.00 . A A . 81 LEU H    1 1 
        2  2750 1 1 81 LEU HA   H 26.129 -17.715  16.722 1.00 . A A . 81 LEU HA   1 1 
        2  2751 1 1 81 LEU HB2  H 23.809 -18.954  18.054 1.00 . A A . 81 LEU HB2  1 1 
        2  2752 1 1 81 LEU HB3  H 25.100 -18.583  19.175 1.00 . A A . 81 LEU HB3  1 1 
        2  2753 1 1 81 LEU HD11 H 23.369 -15.564  16.752 1.00 . A A . 81 LEU HD11 1 1 
        2  2754 1 1 81 LEU HD12 H 23.852 -17.135  16.120 1.00 . A A . 81 LEU HD12 1 1 
        2  2755 1 1 81 LEU HD13 H 25.072 -15.899  16.464 1.00 . A A . 81 LEU HD13 1 1 
        2  2756 1 1 81 LEU HD21 H 22.670 -15.637  18.973 1.00 . A A . 81 LEU HD21 1 1 
        2  2757 1 1 81 LEU HD22 H 23.029 -17.052  19.950 1.00 . A A . 81 LEU HD22 1 1 
        2  2758 1 1 81 LEU HD23 H 22.163 -17.231  18.422 1.00 . A A . 81 LEU HD23 1 1 
        2  2759 1 1 81 LEU HG   H 25.027 -16.266  18.707 1.00 . A A . 81 LEU HG   1 1 
        2  2760 1 1 81 LEU N    N 25.129 -19.428  16.047 1.00 . A A . 81 LEU N    1 1 
        2  2761 1 1 81 LEU O    O 26.646 -20.345  18.520 1.00 . A A . 81 LEU O    1 1 
        2  2762 1 1 82 LEU C    C 29.719 -19.830  18.881 1.00 . A A . 82 LEU C    1 1 
        2  2763 1 1 82 LEU CA   C 29.190 -20.119  17.491 1.00 . A A . 82 LEU CA   1 1 
        2  2764 1 1 82 LEU CB   C 30.310 -19.978  16.468 1.00 . A A . 82 LEU CB   1 1 
        2  2765 1 1 82 LEU CD1  C 30.937 -20.218  14.062 1.00 . A A . 82 LEU CD1  1 1 
        2  2766 1 1 82 LEU CD2  C 29.356 -21.869  15.087 1.00 . A A . 82 LEU CD2  1 1 
        2  2767 1 1 82 LEU CG   C 29.811 -20.398  15.075 1.00 . A A . 82 LEU CG   1 1 
        2  2768 1 1 82 LEU H    H 28.139 -18.634  16.406 1.00 . A A . 82 LEU H    1 1 
        2  2769 1 1 82 LEU HA   H 28.854 -21.145  17.474 1.00 . A A . 82 LEU HA   1 1 
        2  2770 1 1 82 LEU HB2  H 30.650 -18.952  16.462 1.00 . A A . 82 LEU HB2  1 1 
        2  2771 1 1 82 LEU HB3  H 31.125 -20.613  16.776 1.00 . A A . 82 LEU HB3  1 1 
        2  2772 1 1 82 LEU HD11 H 30.681 -20.733  13.148 1.00 . A A . 82 LEU HD11 1 1 
        2  2773 1 1 82 LEU HD12 H 31.864 -20.599  14.464 1.00 . A A . 82 LEU HD12 1 1 
        2  2774 1 1 82 LEU HD13 H 31.053 -19.164  13.857 1.00 . A A . 82 LEU HD13 1 1 
        2  2775 1 1 82 LEU HD21 H 28.322 -21.940  15.392 1.00 . A A . 82 LEU HD21 1 1 
        2  2776 1 1 82 LEU HD22 H 29.959 -22.458  15.760 1.00 . A A . 82 LEU HD22 1 1 
        2  2777 1 1 82 LEU HD23 H 29.443 -22.278  14.090 1.00 . A A . 82 LEU HD23 1 1 
        2  2778 1 1 82 LEU HG   H 28.991 -19.756  14.782 1.00 . A A . 82 LEU HG   1 1 
        2  2779 1 1 82 LEU N    N 28.054 -19.272  17.147 1.00 . A A . 82 LEU N    1 1 
        2  2780 1 1 82 LEU O    O 29.456 -18.768  19.448 1.00 . A A . 82 LEU O    1 1 
        2  2781 1 1 83 SER C    C 31.884 -19.456  20.846 1.00 . A A . 83 SER C    1 1 
        2  2782 1 1 83 SER CA   C 30.981 -20.677  20.775 1.00 . A A . 83 SER CA   1 1 
        2  2783 1 1 83 SER CB   C 31.782 -21.932  21.124 1.00 . A A . 83 SER CB   1 1 
        2  2784 1 1 83 SER H    H 30.566 -21.636  18.947 1.00 . A A . 83 SER H    1 1 
        2  2785 1 1 83 SER HA   H 30.173 -20.575  21.479 1.00 . A A . 83 SER HA   1 1 
        2  2786 1 1 83 SER HB2  H 32.747 -21.889  20.640 1.00 . A A . 83 SER HB2  1 1 
        2  2787 1 1 83 SER HB3  H 31.941 -21.959  22.191 1.00 . A A . 83 SER HB3  1 1 
        2  2788 1 1 83 SER HG   H 31.460 -23.342  19.817 1.00 . A A . 83 SER HG   1 1 
        2  2789 1 1 83 SER N    N 30.419 -20.805  19.444 1.00 . A A . 83 SER N    1 1 
        2  2790 1 1 83 SER O    O 33.035 -19.498  20.394 1.00 . A A . 83 SER O    1 1 
        2  2791 1 1 83 SER OG   O 31.075 -23.089  20.666 1.00 . A A . 83 SER OG   1 1 
        2  2792 1 1 84 ALA C    C 31.399 -16.087  22.254 1.00 . A A . 84 ALA C    1 1 
        2  2793 1 1 84 ALA CA   C 32.106 -17.119  21.409 1.00 . A A . 84 ALA CA   1 1 
        2  2794 1 1 84 ALA CB   C 32.326 -16.557  20.001 1.00 . A A . 84 ALA CB   1 1 
        2  2795 1 1 84 ALA H    H 30.422 -18.359  21.656 1.00 . A A . 84 ALA H    1 1 
        2  2796 1 1 84 ALA HA   H 33.074 -17.310  21.841 1.00 . A A . 84 ALA HA   1 1 
        2  2797 1 1 84 ALA HB1  H 31.728 -17.100  19.285 1.00 . A A . 84 ALA HB1  1 1 
        2  2798 1 1 84 ALA HB2  H 33.369 -16.642  19.737 1.00 . A A . 84 ALA HB2  1 1 
        2  2799 1 1 84 ALA HB3  H 32.047 -15.514  19.986 1.00 . A A . 84 ALA HB3  1 1 
        2  2800 1 1 84 ALA N    N 31.354 -18.356  21.349 1.00 . A A . 84 ALA N    1 1 
        2  2801 1 1 84 ALA O    O 30.169 -16.115  22.390 1.00 . A A . 84 ALA O    1 1 
        2  2802 1 1 85 ARG C    C 32.180 -12.710  22.661 1.00 . A A . 85 ARG C    1 1 
        2  2803 1 1 85 ARG CA   C 31.597 -13.937  23.341 1.00 . A A . 85 ARG CA   1 1 
        2  2804 1 1 85 ARG CB   C 31.970 -13.899  24.836 1.00 . A A . 85 ARG CB   1 1 
        2  2805 1 1 85 ARG CD   C 30.481 -15.878  25.422 1.00 . A A . 85 ARG CD   1 1 
        2  2806 1 1 85 ARG CG   C 31.903 -15.300  25.478 1.00 . A A . 85 ARG CG   1 1 
        2  2807 1 1 85 ARG CZ   C 28.435 -14.610  24.934 1.00 . A A . 85 ARG CZ   1 1 
        2  2808 1 1 85 ARG H    H 33.093 -15.080  22.413 1.00 . A A . 85 ARG H    1 1 
        2  2809 1 1 85 ARG HA   H 30.523 -13.920  23.232 1.00 . A A . 85 ARG HA   1 1 
        2  2810 1 1 85 ARG HB2  H 32.970 -13.507  24.945 1.00 . A A . 85 ARG HB2  1 1 
        2  2811 1 1 85 ARG HB3  H 31.285 -13.242  25.351 1.00 . A A . 85 ARG HB3  1 1 
        2  2812 1 1 85 ARG HD2  H 30.277 -16.370  24.487 1.00 . A A . 85 ARG HD2  1 1 
        2  2813 1 1 85 ARG HD3  H 30.439 -16.660  26.167 1.00 . A A . 85 ARG HD3  1 1 
        2  2814 1 1 85 ARG HE   H 29.517 -14.431  26.633 1.00 . A A . 85 ARG HE   1 1 
        2  2815 1 1 85 ARG HG2  H 32.583 -15.967  24.967 1.00 . A A . 85 ARG HG2  1 1 
        2  2816 1 1 85 ARG HG3  H 32.214 -15.221  26.510 1.00 . A A . 85 ARG HG3  1 1 
        2  2817 1 1 85 ARG HH11 H 29.156 -15.672  23.343 1.00 . A A . 85 ARG HH11 1 1 
        2  2818 1 1 85 ARG HH12 H 27.646 -14.926  23.111 1.00 . A A . 85 ARG HH12 1 1 
        2  2819 1 1 85 ARG HH21 H 27.482 -13.415  26.239 1.00 . A A . 85 ARG HH21 1 1 
        2  2820 1 1 85 ARG HH22 H 26.681 -13.624  24.749 1.00 . A A . 85 ARG HH22 1 1 
        2  2821 1 1 85 ARG N    N 32.152 -15.100  22.685 1.00 . A A . 85 ARG N    1 1 
        2  2822 1 1 85 ARG NE   N 29.465 -14.871  25.755 1.00 . A A . 85 ARG NE   1 1 
        2  2823 1 1 85 ARG NH1  N 28.421 -15.100  23.722 1.00 . A A . 85 ARG NH1  1 1 
        2  2824 1 1 85 ARG NH2  N 27.474 -13.832  25.328 1.00 . A A . 85 ARG NH2  1 1 
        2  2825 1 1 85 ARG O    O 33.394 -12.644  22.433 1.00 . A A . 85 ARG O    1 1 
        2  2826 1 1 86 ASN C    C 32.050  -9.478  22.843 1.00 . A A . 86 ASN C    1 1 
        2  2827 1 1 86 ASN CA   C 31.826 -10.504  21.770 1.00 . A A . 86 ASN CA   1 1 
        2  2828 1 1 86 ASN CB   C 30.824  -9.961  20.757 1.00 . A A . 86 ASN CB   1 1 
        2  2829 1 1 86 ASN CG   C 31.536  -9.005  19.809 1.00 . A A . 86 ASN CG   1 1 
        2  2830 1 1 86 ASN H    H 30.406 -11.826  22.611 1.00 . A A . 86 ASN H    1 1 
        2  2831 1 1 86 ASN HA   H 32.758 -10.707  21.260 1.00 . A A . 86 ASN HA   1 1 
        2  2832 1 1 86 ASN HB2  H 30.412 -10.782  20.191 1.00 . A A . 86 ASN HB2  1 1 
        2  2833 1 1 86 ASN HB3  H 30.026  -9.438  21.262 1.00 . A A . 86 ASN HB3  1 1 
        2  2834 1 1 86 ASN HD21 H 30.637  -7.386  20.513 1.00 . A A . 86 ASN HD21 1 1 
        2  2835 1 1 86 ASN HD22 H 31.736  -7.121  19.251 1.00 . A A . 86 ASN HD22 1 1 
        2  2836 1 1 86 ASN N    N 31.351 -11.735  22.375 1.00 . A A . 86 ASN N    1 1 
        2  2837 1 1 86 ASN ND2  N 31.286  -7.741  19.860 1.00 . A A . 86 ASN ND2  1 1 
        2  2838 1 1 86 ASN O    O 31.117  -9.120  23.559 1.00 . A A . 86 ASN O    1 1 
        2  2839 1 1 86 ASN OD1  O 32.371  -9.434  19.015 1.00 . A A . 86 ASN OD1  1 1 
        2  2840 1 1 87 THR C    C 32.965  -6.730  23.771 1.00 . A A . 87 THR C    1 1 
        2  2841 1 1 87 THR CA   C 33.594  -8.094  24.057 1.00 . A A . 87 THR CA   1 1 
        2  2842 1 1 87 THR CB   C 35.116  -7.986  24.277 1.00 . A A . 87 THR CB   1 1 
        2  2843 1 1 87 THR CG2  C 35.810  -7.561  22.983 1.00 . A A . 87 THR CG2  1 1 
        2  2844 1 1 87 THR H    H 33.994  -9.395  22.441 1.00 . A A . 87 THR H    1 1 
        2  2845 1 1 87 THR HA   H 33.140  -8.463  24.965 1.00 . A A . 87 THR HA   1 1 
        2  2846 1 1 87 THR HB   H 35.498  -8.954  24.570 1.00 . A A . 87 THR HB   1 1 
        2  2847 1 1 87 THR HG1  H 34.747  -6.318  25.211 1.00 . A A . 87 THR HG1  1 1 
        2  2848 1 1 87 THR HG21 H 35.499  -6.573  22.678 1.00 . A A . 87 THR HG21 1 1 
        2  2849 1 1 87 THR HG22 H 35.568  -8.260  22.199 1.00 . A A . 87 THR HG22 1 1 
        2  2850 1 1 87 THR HG23 H 36.880  -7.570  23.129 1.00 . A A . 87 THR HG23 1 1 
        2  2851 1 1 87 THR N    N 33.281  -9.045  23.011 1.00 . A A . 87 THR N    1 1 
        2  2852 1 1 87 THR O    O 33.587  -5.690  24.003 1.00 . A A . 87 THR O    1 1 
        2  2853 1 1 87 THR OG1  O 35.393  -7.036  25.305 1.00 . A A . 87 THR OG1  1 1 
        2  2854 1 1 88 SER C    C 30.768  -4.823  24.462 1.00 . A A . 88 SER C    1 1 
        2  2855 1 1 88 SER CA   C 30.964  -5.524  23.128 1.00 . A A . 88 SER CA   1 1 
        2  2856 1 1 88 SER CB   C 29.601  -5.872  22.525 1.00 . A A . 88 SER CB   1 1 
        2  2857 1 1 88 SER H    H 31.238  -7.596  23.246 1.00 . A A . 88 SER H    1 1 
        2  2858 1 1 88 SER HA   H 31.500  -4.879  22.447 1.00 . A A . 88 SER HA   1 1 
        2  2859 1 1 88 SER HB2  H 28.936  -6.238  23.294 1.00 . A A . 88 SER HB2  1 1 
        2  2860 1 1 88 SER HB3  H 29.172  -4.975  22.104 1.00 . A A . 88 SER HB3  1 1 
        2  2861 1 1 88 SER HG   H 28.969  -6.888  20.981 1.00 . A A . 88 SER HG   1 1 
        2  2862 1 1 88 SER N    N 31.712  -6.743  23.352 1.00 . A A . 88 SER N    1 1 
        2  2863 1 1 88 SER O    O 30.794  -5.474  25.512 1.00 . A A . 88 SER O    1 1 
        2  2864 1 1 88 SER OG   O 29.770  -6.877  21.524 1.00 . A A . 88 SER OG   1 1 
        2  2865 1 1 89 LEU C    C 29.117  -3.139  26.358 1.00 . A A . 89 LEU C    1 1 
        2  2866 1 1 89 LEU CA   C 30.439  -2.766  25.686 1.00 . A A . 89 LEU CA   1 1 
        2  2867 1 1 89 LEU CB   C 30.526  -1.247  25.443 1.00 . A A . 89 LEU CB   1 1 
        2  2868 1 1 89 LEU CD1  C 32.892  -1.397  24.578 1.00 . A A . 89 LEU CD1  1 1 
        2  2869 1 1 89 LEU CD2  C 32.047   0.754  25.524 1.00 . A A . 89 LEU CD2  1 1 
        2  2870 1 1 89 LEU CG   C 31.980  -0.772  25.638 1.00 . A A . 89 LEU CG   1 1 
        2  2871 1 1 89 LEU H    H 30.636  -3.028  23.592 1.00 . A A . 89 LEU H    1 1 
        2  2872 1 1 89 LEU HA   H 31.234  -3.056  26.357 1.00 . A A . 89 LEU HA   1 1 
        2  2873 1 1 89 LEU HB2  H 30.189  -1.015  24.443 1.00 . A A . 89 LEU HB2  1 1 
        2  2874 1 1 89 LEU HB3  H 29.896  -0.724  26.148 1.00 . A A . 89 LEU HB3  1 1 
        2  2875 1 1 89 LEU HD11 H 33.915  -1.133  24.801 1.00 . A A . 89 LEU HD11 1 1 
        2  2876 1 1 89 LEU HD12 H 32.638  -1.010  23.602 1.00 . A A . 89 LEU HD12 1 1 
        2  2877 1 1 89 LEU HD13 H 32.797  -2.472  24.577 1.00 . A A . 89 LEU HD13 1 1 
        2  2878 1 1 89 LEU HD21 H 31.856   1.197  26.490 1.00 . A A . 89 LEU HD21 1 1 
        2  2879 1 1 89 LEU HD22 H 31.315   1.110  24.815 1.00 . A A . 89 LEU HD22 1 1 
        2  2880 1 1 89 LEU HD23 H 33.031   1.050  25.191 1.00 . A A . 89 LEU HD23 1 1 
        2  2881 1 1 89 LEU HG   H 32.326  -1.077  26.616 1.00 . A A . 89 LEU HG   1 1 
        2  2882 1 1 89 LEU N    N 30.617  -3.511  24.445 1.00 . A A . 89 LEU N    1 1 
        2  2883 1 1 89 LEU O    O 28.238  -2.289  26.559 1.00 . A A . 89 LEU O    1 1 
        2  2884 1 1 90 ASN C    C 28.195  -5.651  28.619 1.00 . A A . 90 ASN C    1 1 
        2  2885 1 1 90 ASN CA   C 27.791  -4.942  27.335 1.00 . A A . 90 ASN CA   1 1 
        2  2886 1 1 90 ASN CB   C 27.070  -5.939  26.414 1.00 . A A . 90 ASN CB   1 1 
        2  2887 1 1 90 ASN CG   C 26.657  -5.274  25.104 1.00 . A A . 90 ASN CG   1 1 
        2  2888 1 1 90 ASN H    H 29.708  -5.036  26.474 1.00 . A A . 90 ASN H    1 1 
        2  2889 1 1 90 ASN HA   H 27.113  -4.131  27.566 1.00 . A A . 90 ASN HA   1 1 
        2  2890 1 1 90 ASN HB2  H 27.721  -6.776  26.204 1.00 . A A . 90 ASN HB2  1 1 
        2  2891 1 1 90 ASN HB3  H 26.192  -6.302  26.925 1.00 . A A . 90 ASN HB3  1 1 
        2  2892 1 1 90 ASN HD21 H 26.691  -3.425  25.834 1.00 . A A . 90 ASN HD21 1 1 
        2  2893 1 1 90 ASN HD22 H 26.269  -3.565  24.199 1.00 . A A . 90 ASN HD22 1 1 
        2  2894 1 1 90 ASN N    N 28.978  -4.417  26.685 1.00 . A A . 90 ASN N    1 1 
        2  2895 1 1 90 ASN ND2  N 26.527  -3.984  25.045 1.00 . A A . 90 ASN ND2  1 1 
        2  2896 1 1 90 ASN O    O 27.889  -5.152  29.671 1.00 . A A . 90 ASN O    1 1 
        2  2897 1 1 90 ASN OXT  O 28.822  -6.684  28.526 1.00 . A A . 90 ASN OXT  1 1 
        2  2898 1 1 90 ASN OD1  O 26.452  -5.958  24.103 1.00 . A A . 90 ASN OD1  1 1 
        3  2899 1 1  1 MET C    C  2.703  -1.263  -1.795 1.00 . A A .  1 MET C    1 1 
        3  2900 1 1  1 MET CA   C  2.816   0.092  -1.092 1.00 . A A .  1 MET CA   1 1 
        3  2901 1 1  1 MET CB   C  4.223   0.254  -0.492 1.00 . A A .  1 MET CB   1 1 
        3  2902 1 1  1 MET CE   C  5.093   1.186   2.665 1.00 . A A .  1 MET CE   1 1 
        3  2903 1 1  1 MET CG   C  4.385   1.670   0.083 1.00 . A A .  1 MET CG   1 1 
        3  2904 1 1  1 MET H1   H  2.193   0.557   0.862 1.00 . A A .  1 MET H1   1 1 
        3  2905 1 1  1 MET H2   H  1.489  -0.821   0.189 1.00 . A A .  1 MET H2   1 1 
        3  2906 1 1  1 MET H3   H  0.984   0.699  -0.314 1.00 . A A .  1 MET H3   1 1 
        3  2907 1 1  1 MET HA   H  2.618   0.900  -1.781 1.00 . A A .  1 MET HA   1 1 
        3  2908 1 1  1 MET HB2  H  4.380  -0.488   0.278 1.00 . A A .  1 MET HB2  1 1 
        3  2909 1 1  1 MET HB3  H  4.954   0.102  -1.272 1.00 . A A .  1 MET HB3  1 1 
        3  2910 1 1  1 MET HE1  H  5.704   2.039   2.923 1.00 . A A .  1 MET HE1  1 1 
        3  2911 1 1  1 MET HE2  H  5.684   0.509   2.067 1.00 . A A .  1 MET HE2  1 1 
        3  2912 1 1  1 MET HE3  H  4.784   0.668   3.561 1.00 . A A .  1 MET HE3  1 1 
        3  2913 1 1  1 MET HG2  H  5.436   1.917   0.138 1.00 . A A .  1 MET HG2  1 1 
        3  2914 1 1  1 MET HG3  H  3.898   2.387  -0.563 1.00 . A A .  1 MET HG3  1 1 
        3  2915 1 1  1 MET N    N  1.809   0.146  -0.009 1.00 . A A .  1 MET N    1 1 
        3  2916 1 1  1 MET O    O  2.715  -2.312  -1.140 1.00 . A A .  1 MET O    1 1 
        3  2917 1 1  1 MET SD   S  3.644   1.746   1.737 1.00 . A A .  1 MET SD   1 1 
        3  2918 1 1  2 PRO C    C  3.774  -3.374  -3.748 1.00 . A A .  2 PRO C    1 1 
        3  2919 1 1  2 PRO CA   C  2.510  -2.542  -3.894 1.00 . A A .  2 PRO CA   1 1 
        3  2920 1 1  2 PRO CB   C  2.333  -2.068  -5.342 1.00 . A A .  2 PRO CB   1 1 
        3  2921 1 1  2 PRO CD   C  2.566  -0.090  -3.993 1.00 . A A .  2 PRO CD   1 1 
        3  2922 1 1  2 PRO CG   C  2.892  -0.687  -5.361 1.00 . A A .  2 PRO CG   1 1 
        3  2923 1 1  2 PRO HA   H  1.638  -3.113  -3.618 1.00 . A A .  2 PRO HA   1 1 
        3  2924 1 1  2 PRO HB2  H  2.884  -2.721  -6.007 1.00 . A A .  2 PRO HB2  1 1 
        3  2925 1 1  2 PRO HB3  H  1.287  -2.046  -5.611 1.00 . A A .  2 PRO HB3  1 1 
        3  2926 1 1  2 PRO HD2  H  3.320   0.641  -3.737 1.00 . A A .  2 PRO HD2  1 1 
        3  2927 1 1  2 PRO HD3  H  1.582   0.353  -3.987 1.00 . A A .  2 PRO HD3  1 1 
        3  2928 1 1  2 PRO HG2  H  3.961  -0.721  -5.533 1.00 . A A .  2 PRO HG2  1 1 
        3  2929 1 1  2 PRO HG3  H  2.407  -0.097  -6.125 1.00 . A A .  2 PRO HG3  1 1 
        3  2930 1 1  2 PRO N    N  2.603  -1.273  -3.110 1.00 . A A .  2 PRO N    1 1 
        3  2931 1 1  2 PRO O    O  3.752  -4.595  -3.913 1.00 . A A .  2 PRO O    1 1 
        3  2932 1 1  3 THR C    C  6.404  -3.469  -1.727 1.00 . A A .  3 THR C    1 1 
        3  2933 1 1  3 THR CA   C  6.130  -3.373  -3.225 1.00 . A A .  3 THR CA   1 1 
        3  2934 1 1  3 THR CB   C  7.250  -2.580  -3.915 1.00 . A A .  3 THR CB   1 1 
        3  2935 1 1  3 THR CG2  C  8.505  -3.452  -4.038 1.00 . A A .  3 THR CG2  1 1 
        3  2936 1 1  3 THR H    H  4.819  -1.738  -3.305 1.00 . A A .  3 THR H    1 1 
        3  2937 1 1  3 THR HA   H  6.084  -4.363  -3.653 1.00 . A A .  3 THR HA   1 1 
        3  2938 1 1  3 THR HB   H  7.494  -1.705  -3.330 1.00 . A A .  3 THR HB   1 1 
        3  2939 1 1  3 THR HG1  H  7.264  -1.365  -5.411 1.00 . A A .  3 THR HG1  1 1 
        3  2940 1 1  3 THR HG21 H  9.284  -2.910  -4.555 1.00 . A A .  3 THR HG21 1 1 
        3  2941 1 1  3 THR HG22 H  8.278  -4.346  -4.600 1.00 . A A .  3 THR HG22 1 1 
        3  2942 1 1  3 THR HG23 H  8.859  -3.724  -3.054 1.00 . A A .  3 THR HG23 1 1 
        3  2943 1 1  3 THR N    N  4.865  -2.707  -3.428 1.00 . A A .  3 THR N    1 1 
        3  2944 1 1  3 THR O    O  6.454  -2.448  -1.032 1.00 . A A .  3 THR O    1 1 
        3  2945 1 1  3 THR OG1  O  6.820  -2.202  -5.218 1.00 . A A .  3 THR OG1  1 1 
        3  2946 1 1  4 GLN C    C  7.937  -5.896   0.395 1.00 . A A .  4 GLN C    1 1 
        3  2947 1 1  4 GLN CA   C  6.807  -4.908   0.191 1.00 . A A .  4 GLN CA   1 1 
        3  2948 1 1  4 GLN CB   C  5.533  -5.425   0.890 1.00 . A A .  4 GLN CB   1 1 
        3  2949 1 1  4 GLN CD   C  4.368  -7.646   1.069 1.00 . A A .  4 GLN CD   1 1 
        3  2950 1 1  4 GLN CG   C  4.926  -6.603   0.101 1.00 . A A .  4 GLN CG   1 1 
        3  2951 1 1  4 GLN H    H  6.513  -5.459  -1.831 1.00 . A A .  4 GLN H    1 1 
        3  2952 1 1  4 GLN HA   H  7.086  -3.968   0.644 1.00 . A A .  4 GLN HA   1 1 
        3  2953 1 1  4 GLN HB2  H  5.791  -5.753   1.887 1.00 . A A .  4 GLN HB2  1 1 
        3  2954 1 1  4 GLN HB3  H  4.808  -4.629   0.961 1.00 . A A .  4 GLN HB3  1 1 
        3  2955 1 1  4 GLN HE21 H  6.151  -8.401   1.538 1.00 . A A .  4 GLN HE21 1 1 
        3  2956 1 1  4 GLN HE22 H  4.837  -9.120   2.307 1.00 . A A .  4 GLN HE22 1 1 
        3  2957 1 1  4 GLN HG2  H  4.124  -6.242  -0.529 1.00 . A A .  4 GLN HG2  1 1 
        3  2958 1 1  4 GLN HG3  H  5.666  -7.070  -0.530 1.00 . A A .  4 GLN HG3  1 1 
        3  2959 1 1  4 GLN N    N  6.565  -4.686  -1.231 1.00 . A A .  4 GLN N    1 1 
        3  2960 1 1  4 GLN NE2  N  5.178  -8.449   1.681 1.00 . A A .  4 GLN NE2  1 1 
        3  2961 1 1  4 GLN O    O  8.272  -6.672  -0.512 1.00 . A A .  4 GLN O    1 1 
        3  2962 1 1  4 GLN OE1  O  3.151  -7.721   1.277 1.00 . A A .  4 GLN OE1  1 1 
        3  2963 1 1  5 ASP C    C  8.819  -8.262   2.094 1.00 . A A .  5 ASP C    1 1 
        3  2964 1 1  5 ASP CA   C  9.473  -6.906   1.966 1.00 . A A .  5 ASP CA   1 1 
        3  2965 1 1  5 ASP CB   C 10.122  -6.526   3.304 1.00 . A A .  5 ASP CB   1 1 
        3  2966 1 1  5 ASP CG   C 11.021  -5.324   3.129 1.00 . A A .  5 ASP CG   1 1 
        3  2967 1 1  5 ASP H    H  8.084  -5.353   2.300 1.00 . A A .  5 ASP H    1 1 
        3  2968 1 1  5 ASP HA   H 10.236  -6.942   1.201 1.00 . A A .  5 ASP HA   1 1 
        3  2969 1 1  5 ASP HB2  H  9.350  -6.328   4.033 1.00 . A A .  5 ASP HB2  1 1 
        3  2970 1 1  5 ASP HB3  H 10.701  -7.381   3.623 1.00 . A A .  5 ASP HB3  1 1 
        3  2971 1 1  5 ASP N    N  8.456  -5.935   1.605 1.00 . A A .  5 ASP N    1 1 
        3  2972 1 1  5 ASP O    O  7.594  -8.361   2.047 1.00 . A A .  5 ASP O    1 1 
        3  2973 1 1  5 ASP OD1  O 10.515  -4.266   2.833 1.00 . A A .  5 ASP OD1  1 1 
        3  2974 1 1  5 ASP OD2  O 12.207  -5.471   3.271 1.00 . A A .  5 ASP OD2  1 1 
        3  2975 1 1  6 ILE C    C  9.587 -11.202   3.804 1.00 . A A .  6 ILE C    1 1 
        3  2976 1 1  6 ILE CA   C  9.069 -10.619   2.503 1.00 . A A .  6 ILE CA   1 1 
        3  2977 1 1  6 ILE CB   C  9.421 -11.539   1.321 1.00 . A A .  6 ILE CB   1 1 
        3  2978 1 1  6 ILE CD1  C 11.251 -12.818   0.199 1.00 . A A .  6 ILE CD1  1 1 
        3  2979 1 1  6 ILE CG1  C 10.942 -11.715   1.206 1.00 . A A .  6 ILE CG1  1 1 
        3  2980 1 1  6 ILE CG2  C  8.898 -10.916   0.022 1.00 . A A .  6 ILE CG2  1 1 
        3  2981 1 1  6 ILE H    H 10.583  -9.173   2.375 1.00 . A A .  6 ILE H    1 1 
        3  2982 1 1  6 ILE HA   H  7.993 -10.551   2.576 1.00 . A A .  6 ILE HA   1 1 
        3  2983 1 1  6 ILE HB   H  8.941 -12.492   1.479 1.00 . A A .  6 ILE HB   1 1 
        3  2984 1 1  6 ILE HD11 H 10.487 -12.836  -0.564 1.00 . A A .  6 ILE HD11 1 1 
        3  2985 1 1  6 ILE HD12 H 11.286 -13.768   0.711 1.00 . A A .  6 ILE HD12 1 1 
        3  2986 1 1  6 ILE HD13 H 12.208 -12.606  -0.255 1.00 . A A .  6 ILE HD13 1 1 
        3  2987 1 1  6 ILE HG12 H 11.375 -10.805   0.823 1.00 . A A .  6 ILE HG12 1 1 
        3  2988 1 1  6 ILE HG13 H 11.389 -11.968   2.155 1.00 . A A .  6 ILE HG13 1 1 
        3  2989 1 1  6 ILE HG21 H  7.840 -11.101  -0.077 1.00 . A A .  6 ILE HG21 1 1 
        3  2990 1 1  6 ILE HG22 H  9.419 -11.343  -0.824 1.00 . A A .  6 ILE HG22 1 1 
        3  2991 1 1  6 ILE HG23 H  9.076  -9.850   0.032 1.00 . A A .  6 ILE HG23 1 1 
        3  2992 1 1  6 ILE N    N  9.610  -9.289   2.306 1.00 . A A .  6 ILE N    1 1 
        3  2993 1 1  6 ILE O    O 10.599 -10.740   4.345 1.00 . A A .  6 ILE O    1 1 
        3  2994 1 1  7 ARG C    C 10.176 -13.946   5.377 1.00 . A A .  7 ARG C    1 1 
        3  2995 1 1  7 ARG CA   C  9.233 -12.782   5.602 1.00 . A A .  7 ARG CA   1 1 
        3  2996 1 1  7 ARG CB   C  7.986 -13.293   6.316 1.00 . A A .  7 ARG CB   1 1 
        3  2997 1 1  7 ARG CD   C  5.757 -12.698   7.225 1.00 . A A .  7 ARG CD   1 1 
        3  2998 1 1  7 ARG CG   C  7.021 -12.134   6.583 1.00 . A A .  7 ARG CG   1 1 
        3  2999 1 1  7 ARG CZ   C  4.042 -14.334   6.630 1.00 . A A .  7 ARG CZ   1 1 
        3  3000 1 1  7 ARG H    H  8.059 -12.460   3.862 1.00 . A A .  7 ARG H    1 1 
        3  3001 1 1  7 ARG HA   H  9.715 -12.051   6.232 1.00 . A A .  7 ARG HA   1 1 
        3  3002 1 1  7 ARG HB2  H  7.514 -14.084   5.754 1.00 . A A .  7 ARG HB2  1 1 
        3  3003 1 1  7 ARG HB3  H  8.299 -13.705   7.265 1.00 . A A .  7 ARG HB3  1 1 
        3  3004 1 1  7 ARG HD2  H  6.014 -13.252   8.118 1.00 . A A .  7 ARG HD2  1 1 
        3  3005 1 1  7 ARG HD3  H  5.115 -11.873   7.501 1.00 . A A .  7 ARG HD3  1 1 
        3  3006 1 1  7 ARG HE   H  5.362 -13.590   5.337 1.00 . A A .  7 ARG HE   1 1 
        3  3007 1 1  7 ARG HG2  H  7.487 -11.428   7.255 1.00 . A A .  7 ARG HG2  1 1 
        3  3008 1 1  7 ARG HG3  H  6.760 -11.617   5.671 1.00 . A A .  7 ARG HG3  1 1 
        3  3009 1 1  7 ARG HH11 H  4.015 -13.690   8.538 1.00 . A A .  7 ARG HH11 1 1 
        3  3010 1 1  7 ARG HH12 H  2.842 -14.866   8.151 1.00 . A A .  7 ARG HH12 1 1 
        3  3011 1 1  7 ARG HH21 H  3.826 -15.145   4.803 1.00 . A A .  7 ARG HH21 1 1 
        3  3012 1 1  7 ARG HH22 H  2.714 -15.719   5.980 1.00 . A A .  7 ARG HH22 1 1 
        3  3013 1 1  7 ARG N    N  8.867 -12.176   4.332 1.00 . A A .  7 ARG N    1 1 
        3  3014 1 1  7 ARG NE   N  5.064 -13.565   6.271 1.00 . A A .  7 ARG NE   1 1 
        3  3015 1 1  7 ARG NH1  N  3.605 -14.293   7.852 1.00 . A A .  7 ARG NH1  1 1 
        3  3016 1 1  7 ARG NH2  N  3.482 -15.118   5.750 1.00 . A A .  7 ARG NH2  1 1 
        3  3017 1 1  7 ARG O    O  9.840 -14.894   4.659 1.00 . A A .  7 ARG O    1 1 
        3  3018 1 1  8 LEU C    C 12.381 -15.603   7.406 1.00 . A A .  8 LEU C    1 1 
        3  3019 1 1  8 LEU CA   C 12.278 -14.977   6.030 1.00 . A A .  8 LEU CA   1 1 
        3  3020 1 1  8 LEU CB   C 13.654 -14.420   5.601 1.00 . A A .  8 LEU CB   1 1 
        3  3021 1 1  8 LEU CD1  C 14.584 -16.690   5.002 1.00 . A A .  8 LEU CD1  1 1 
        3  3022 1 1  8 LEU CD2  C 16.134 -14.815   5.577 1.00 . A A .  8 LEU CD2  1 1 
        3  3023 1 1  8 LEU CG   C 14.772 -15.448   5.877 1.00 . A A .  8 LEU CG   1 1 
        3  3024 1 1  8 LEU H    H 11.478 -13.156   6.667 1.00 . A A .  8 LEU H    1 1 
        3  3025 1 1  8 LEU HA   H 11.967 -15.719   5.309 1.00 . A A .  8 LEU HA   1 1 
        3  3026 1 1  8 LEU HB2  H 13.627 -14.186   4.547 1.00 . A A .  8 LEU HB2  1 1 
        3  3027 1 1  8 LEU HB3  H 13.846 -13.521   6.167 1.00 . A A .  8 LEU HB3  1 1 
        3  3028 1 1  8 LEU HD11 H 13.648 -16.639   4.470 1.00 . A A .  8 LEU HD11 1 1 
        3  3029 1 1  8 LEU HD12 H 14.578 -17.557   5.642 1.00 . A A .  8 LEU HD12 1 1 
        3  3030 1 1  8 LEU HD13 H 15.398 -16.778   4.298 1.00 . A A .  8 LEU HD13 1 1 
        3  3031 1 1  8 LEU HD21 H 16.222 -14.624   4.517 1.00 . A A .  8 LEU HD21 1 1 
        3  3032 1 1  8 LEU HD22 H 16.918 -15.492   5.881 1.00 . A A .  8 LEU HD22 1 1 
        3  3033 1 1  8 LEU HD23 H 16.233 -13.888   6.122 1.00 . A A .  8 LEU HD23 1 1 
        3  3034 1 1  8 LEU HG   H 14.738 -15.749   6.914 1.00 . A A .  8 LEU HG   1 1 
        3  3035 1 1  8 LEU N    N 11.299 -13.909   6.059 1.00 . A A .  8 LEU N    1 1 
        3  3036 1 1  8 LEU O    O 12.582 -14.893   8.407 1.00 . A A .  8 LEU O    1 1 
        3  3037 1 1  9 TRP C    C 13.928 -18.071   8.810 1.00 . A A .  9 TRP C    1 1 
        3  3038 1 1  9 TRP CA   C 12.498 -17.622   8.715 1.00 . A A .  9 TRP CA   1 1 
        3  3039 1 1  9 TRP CB   C 11.603 -18.856   8.793 1.00 . A A .  9 TRP CB   1 1 
        3  3040 1 1  9 TRP CD1  C  9.567 -17.366   8.750 1.00 . A A .  9 TRP CD1  1 1 
        3  3041 1 1  9 TRP CD2  C  9.253 -19.317   7.699 1.00 . A A .  9 TRP CD2  1 1 
        3  3042 1 1  9 TRP CE2  C  8.040 -18.610   7.597 1.00 . A A .  9 TRP CE2  1 1 
        3  3043 1 1  9 TRP CE3  C  9.333 -20.586   7.114 1.00 . A A .  9 TRP CE3  1 1 
        3  3044 1 1  9 TRP CG   C 10.200 -18.515   8.437 1.00 . A A .  9 TRP CG   1 1 
        3  3045 1 1  9 TRP CH2  C  7.035 -20.405   6.358 1.00 . A A .  9 TRP CH2  1 1 
        3  3046 1 1  9 TRP CZ2  C  6.938 -19.142   6.939 1.00 . A A .  9 TRP CZ2  1 1 
        3  3047 1 1  9 TRP CZ3  C  8.233 -21.127   6.447 1.00 . A A .  9 TRP CZ3  1 1 
        3  3048 1 1  9 TRP H    H 12.205 -17.438   6.630 1.00 . A A .  9 TRP H    1 1 
        3  3049 1 1  9 TRP HA   H 12.268 -16.969   9.545 1.00 . A A .  9 TRP HA   1 1 
        3  3050 1 1  9 TRP HB2  H 11.975 -19.611   8.114 1.00 . A A .  9 TRP HB2  1 1 
        3  3051 1 1  9 TRP HB3  H 11.637 -19.245   9.800 1.00 . A A .  9 TRP HB3  1 1 
        3  3052 1 1  9 TRP HD1  H 10.000 -16.544   9.302 1.00 . A A .  9 TRP HD1  1 1 
        3  3053 1 1  9 TRP HE1  H  7.602 -16.724   8.347 1.00 . A A .  9 TRP HE1  1 1 
        3  3054 1 1  9 TRP HE3  H 10.252 -21.150   7.174 1.00 . A A .  9 TRP HE3  1 1 
        3  3055 1 1  9 TRP HH2  H  6.183 -20.817   5.840 1.00 . A A .  9 TRP HH2  1 1 
        3  3056 1 1  9 TRP HZ2  H  6.012 -18.588   6.870 1.00 . A A .  9 TRP HZ2  1 1 
        3  3057 1 1  9 TRP HZ3  H  8.337 -22.107   6.003 1.00 . A A .  9 TRP HZ3  1 1 
        3  3058 1 1  9 TRP N    N 12.312 -16.919   7.461 1.00 . A A .  9 TRP N    1 1 
        3  3059 1 1  9 TRP NE1  N  8.279 -17.429   8.255 1.00 . A A .  9 TRP NE1  1 1 
        3  3060 1 1  9 TRP O    O 14.480 -18.594   7.840 1.00 . A A .  9 TRP O    1 1 
        3  3061 1 1 10 VAL C    C 15.928 -19.391  11.271 1.00 . A A . 10 VAL C    1 1 
        3  3062 1 1 10 VAL CA   C 15.869 -18.388  10.142 1.00 . A A . 10 VAL CA   1 1 
        3  3063 1 1 10 VAL CB   C 16.798 -17.199  10.425 1.00 . A A . 10 VAL CB   1 1 
        3  3064 1 1 10 VAL CG1  C 18.253 -17.675  10.512 1.00 . A A . 10 VAL CG1  1 1 
        3  3065 1 1 10 VAL CG2  C 16.658 -16.163   9.304 1.00 . A A . 10 VAL CG2  1 1 
        3  3066 1 1 10 VAL H    H 14.031 -17.545  10.727 1.00 . A A . 10 VAL H    1 1 
        3  3067 1 1 10 VAL HA   H 16.205 -18.870   9.236 1.00 . A A . 10 VAL HA   1 1 
        3  3068 1 1 10 VAL HB   H 16.522 -16.759  11.371 1.00 . A A . 10 VAL HB   1 1 
        3  3069 1 1 10 VAL HG11 H 18.359 -18.424  11.282 1.00 . A A . 10 VAL HG11 1 1 
        3  3070 1 1 10 VAL HG12 H 18.882 -16.830  10.752 1.00 . A A . 10 VAL HG12 1 1 
        3  3071 1 1 10 VAL HG13 H 18.560 -18.083   9.559 1.00 . A A . 10 VAL HG13 1 1 
        3  3072 1 1 10 VAL HG21 H 17.548 -15.557   9.246 1.00 . A A . 10 VAL HG21 1 1 
        3  3073 1 1 10 VAL HG22 H 15.810 -15.530   9.517 1.00 . A A . 10 VAL HG22 1 1 
        3  3074 1 1 10 VAL HG23 H 16.500 -16.667   8.360 1.00 . A A . 10 VAL HG23 1 1 
        3  3075 1 1 10 VAL N    N 14.517 -17.930   9.965 1.00 . A A . 10 VAL N    1 1 
        3  3076 1 1 10 VAL O    O 15.546 -19.085  12.409 1.00 . A A . 10 VAL O    1 1 
        3  3077 1 1 11 SER C    C 17.953 -21.115  12.772 1.00 . A A . 11 SER C    1 1 
        3  3078 1 1 11 SER CA   C 16.718 -21.534  12.011 1.00 . A A . 11 SER CA   1 1 
        3  3079 1 1 11 SER CB   C 16.946 -22.909  11.377 1.00 . A A . 11 SER CB   1 1 
        3  3080 1 1 11 SER H    H 16.841 -20.687  10.075 1.00 . A A . 11 SER H    1 1 
        3  3081 1 1 11 SER HA   H 15.868 -21.578  12.679 1.00 . A A . 11 SER HA   1 1 
        3  3082 1 1 11 SER HB2  H 17.982 -23.003  11.082 1.00 . A A . 11 SER HB2  1 1 
        3  3083 1 1 11 SER HB3  H 16.737 -23.652  12.134 1.00 . A A . 11 SER HB3  1 1 
        3  3084 1 1 11 SER HG   H 16.458 -22.496   9.531 1.00 . A A . 11 SER HG   1 1 
        3  3085 1 1 11 SER N    N 16.495 -20.547  10.985 1.00 . A A . 11 SER N    1 1 
        3  3086 1 1 11 SER O    O 19.007 -20.904  12.161 1.00 . A A . 11 SER O    1 1 
        3  3087 1 1 11 SER OG   O 16.092 -23.059  10.231 1.00 . A A . 11 SER OG   1 1 
        3  3088 1 1 12 VAL C    C 19.353 -21.497  15.874 1.00 . A A . 12 VAL C    1 1 
        3  3089 1 1 12 VAL CA   C 18.947 -20.457  14.848 1.00 . A A . 12 VAL CA   1 1 
        3  3090 1 1 12 VAL CB   C 18.582 -19.126  15.542 1.00 . A A . 12 VAL CB   1 1 
        3  3091 1 1 12 VAL CG1  C 19.661 -18.740  16.562 1.00 . A A . 12 VAL CG1  1 1 
        3  3092 1 1 12 VAL CG2  C 18.454 -18.012  14.498 1.00 . A A . 12 VAL CG2  1 1 
        3  3093 1 1 12 VAL H    H 16.968 -21.058  14.532 1.00 . A A . 12 VAL H    1 1 
        3  3094 1 1 12 VAL HA   H 19.773 -20.265  14.186 1.00 . A A . 12 VAL HA   1 1 
        3  3095 1 1 12 VAL HB   H 17.638 -19.259  16.048 1.00 . A A . 12 VAL HB   1 1 
        3  3096 1 1 12 VAL HG11 H 19.440 -17.761  16.961 1.00 . A A . 12 VAL HG11 1 1 
        3  3097 1 1 12 VAL HG12 H 20.620 -18.707  16.070 1.00 . A A . 12 VAL HG12 1 1 
        3  3098 1 1 12 VAL HG13 H 19.692 -19.458  17.370 1.00 . A A . 12 VAL HG13 1 1 
        3  3099 1 1 12 VAL HG21 H 18.092 -18.408  13.561 1.00 . A A . 12 VAL HG21 1 1 
        3  3100 1 1 12 VAL HG22 H 19.415 -17.541  14.351 1.00 . A A . 12 VAL HG22 1 1 
        3  3101 1 1 12 VAL HG23 H 17.757 -17.276  14.870 1.00 . A A . 12 VAL HG23 1 1 
        3  3102 1 1 12 VAL N    N 17.828 -20.930  14.069 1.00 . A A . 12 VAL N    1 1 
        3  3103 1 1 12 VAL O    O 18.531 -21.958  16.656 1.00 . A A . 12 VAL O    1 1 
        3  3104 1 1 13 GLU C    C 22.113 -21.911  17.814 1.00 . A A . 13 GLU C    1 1 
        3  3105 1 1 13 GLU CA   C 21.179 -22.690  16.927 1.00 . A A . 13 GLU CA   1 1 
        3  3106 1 1 13 GLU CB   C 21.941 -23.859  16.289 1.00 . A A . 13 GLU CB   1 1 
        3  3107 1 1 13 GLU CD   C 21.418 -25.863  17.718 1.00 . A A . 13 GLU CD   1 1 
        3  3108 1 1 13 GLU CG   C 21.119 -25.156  16.396 1.00 . A A . 13 GLU CG   1 1 
        3  3109 1 1 13 GLU H    H 21.253 -21.348  15.297 1.00 . A A . 13 GLU H    1 1 
        3  3110 1 1 13 GLU HA   H 20.376 -23.081  17.531 1.00 . A A . 13 GLU HA   1 1 
        3  3111 1 1 13 GLU HB2  H 22.180 -23.627  15.264 1.00 . A A . 13 GLU HB2  1 1 
        3  3112 1 1 13 GLU HB3  H 22.870 -23.982  16.826 1.00 . A A . 13 GLU HB3  1 1 
        3  3113 1 1 13 GLU HG2  H 20.066 -24.932  16.313 1.00 . A A . 13 GLU HG2  1 1 
        3  3114 1 1 13 GLU HG3  H 21.399 -25.804  15.579 1.00 . A A . 13 GLU HG3  1 1 
        3  3115 1 1 13 GLU N    N 20.639 -21.803  15.912 1.00 . A A . 13 GLU N    1 1 
        3  3116 1 1 13 GLU O    O 23.160 -21.436  17.355 1.00 . A A . 13 GLU O    1 1 
        3  3117 1 1 13 GLU OE1  O 22.575 -26.091  18.011 1.00 . A A . 13 GLU OE1  1 1 
        3  3118 1 1 13 GLU OE2  O 20.481 -26.185  18.412 1.00 . A A . 13 GLU OE2  1 1 
        3  3119 1 1 14 ASP C    C 23.847 -21.915  20.263 1.00 . A A . 14 ASP C    1 1 
        3  3120 1 1 14 ASP CA   C 22.609 -21.090  20.017 1.00 . A A . 14 ASP CA   1 1 
        3  3121 1 1 14 ASP CB   C 21.896 -20.829  21.352 1.00 . A A . 14 ASP CB   1 1 
        3  3122 1 1 14 ASP CG   C 22.678 -19.823  22.203 1.00 . A A . 14 ASP CG   1 1 
        3  3123 1 1 14 ASP H    H 20.921 -22.215  19.373 1.00 . A A . 14 ASP H    1 1 
        3  3124 1 1 14 ASP HA   H 22.874 -20.144  19.573 1.00 . A A . 14 ASP HA   1 1 
        3  3125 1 1 14 ASP HB2  H 20.915 -20.429  21.147 1.00 . A A . 14 ASP HB2  1 1 
        3  3126 1 1 14 ASP HB3  H 21.809 -21.765  21.883 1.00 . A A . 14 ASP HB3  1 1 
        3  3127 1 1 14 ASP N    N 21.757 -21.789  19.079 1.00 . A A . 14 ASP N    1 1 
        3  3128 1 1 14 ASP O    O 23.780 -23.144  20.270 1.00 . A A . 14 ASP O    1 1 
        3  3129 1 1 14 ASP OD1  O 23.764 -19.445  21.822 1.00 . A A . 14 ASP OD1  1 1 
        3  3130 1 1 14 ASP OD2  O 22.171 -19.441  23.235 1.00 . A A . 14 ASP OD2  1 1 
        3  3131 1 1 15 ALA C    C 25.872 -22.919  22.065 1.00 . A A . 15 ALA C    1 1 
        3  3132 1 1 15 ALA CA   C 26.156 -21.958  20.937 1.00 . A A . 15 ALA CA   1 1 
        3  3133 1 1 15 ALA CB   C 27.233 -20.981  21.360 1.00 . A A . 15 ALA CB   1 1 
        3  3134 1 1 15 ALA H    H 24.840 -20.286  20.678 1.00 . A A . 15 ALA H    1 1 
        3  3135 1 1 15 ALA HA   H 26.494 -22.510  20.071 1.00 . A A . 15 ALA HA   1 1 
        3  3136 1 1 15 ALA HB1  H 27.232 -20.121  20.707 1.00 . A A . 15 ALA HB1  1 1 
        3  3137 1 1 15 ALA HB2  H 28.169 -21.510  21.268 1.00 . A A . 15 ALA HB2  1 1 
        3  3138 1 1 15 ALA HB3  H 27.088 -20.683  22.389 1.00 . A A . 15 ALA HB3  1 1 
        3  3139 1 1 15 ALA N    N 24.934 -21.259  20.587 1.00 . A A . 15 ALA N    1 1 
        3  3140 1 1 15 ALA O    O 26.543 -23.936  22.219 1.00 . A A . 15 ALA O    1 1 
        3  3141 1 1 16 GLN C    C 23.820 -24.806  23.252 1.00 . A A . 16 GLN C    1 1 
        3  3142 1 1 16 GLN CA   C 24.347 -23.501  23.857 1.00 . A A . 16 GLN CA   1 1 
        3  3143 1 1 16 GLN CB   C 23.215 -22.811  24.635 1.00 . A A . 16 GLN CB   1 1 
        3  3144 1 1 16 GLN CD   C 24.824 -21.607  26.136 1.00 . A A . 16 GLN CD   1 1 
        3  3145 1 1 16 GLN CG   C 23.681 -21.443  25.152 1.00 . A A . 16 GLN CG   1 1 
        3  3146 1 1 16 GLN H    H 24.299 -21.831  22.550 1.00 . A A . 16 GLN H    1 1 
        3  3147 1 1 16 GLN HA   H 25.157 -23.726  24.533 1.00 . A A . 16 GLN HA   1 1 
        3  3148 1 1 16 GLN HB2  H 22.346 -22.697  24.002 1.00 . A A . 16 GLN HB2  1 1 
        3  3149 1 1 16 GLN HB3  H 22.950 -23.436  25.474 1.00 . A A . 16 GLN HB3  1 1 
        3  3150 1 1 16 GLN HE21 H 26.024 -20.322  25.208 1.00 . A A . 16 GLN HE21 1 1 
        3  3151 1 1 16 GLN HE22 H 26.658 -21.049  26.599 1.00 . A A . 16 GLN HE22 1 1 
        3  3152 1 1 16 GLN HG2  H 24.004 -20.840  24.319 1.00 . A A . 16 GLN HG2  1 1 
        3  3153 1 1 16 GLN HG3  H 22.857 -20.942  25.640 1.00 . A A . 16 GLN HG3  1 1 
        3  3154 1 1 16 GLN N    N 24.810 -22.632  22.791 1.00 . A A . 16 GLN N    1 1 
        3  3155 1 1 16 GLN NE2  N 25.920 -20.937  25.965 1.00 . A A . 16 GLN NE2  1 1 
        3  3156 1 1 16 GLN O    O 23.221 -25.629  23.945 1.00 . A A . 16 GLN O    1 1 
        3  3157 1 1 16 GLN OE1  O 24.706 -22.366  27.098 1.00 . A A . 16 GLN OE1  1 1 
        3  3158 1 1 17 MET C    C 21.819 -26.043  21.419 1.00 . A A . 17 MET C    1 1 
        3  3159 1 1 17 MET CA   C 23.313 -26.004  21.192 1.00 . A A . 17 MET CA   1 1 
        3  3160 1 1 17 MET CB   C 23.976 -27.336  21.558 1.00 . A A . 17 MET CB   1 1 
        3  3161 1 1 17 MET CE   C 25.381 -29.948  20.364 1.00 . A A . 17 MET CE   1 1 
        3  3162 1 1 17 MET CG   C 25.438 -27.318  21.081 1.00 . A A . 17 MET CG   1 1 
        3  3163 1 1 17 MET H    H 24.244 -24.152  21.399 1.00 . A A . 17 MET H    1 1 
        3  3164 1 1 17 MET HA   H 23.485 -25.799  20.146 1.00 . A A . 17 MET HA   1 1 
        3  3165 1 1 17 MET HB2  H 23.930 -27.496  22.626 1.00 . A A . 17 MET HB2  1 1 
        3  3166 1 1 17 MET HB3  H 23.455 -28.140  21.059 1.00 . A A . 17 MET HB3  1 1 
        3  3167 1 1 17 MET HE1  H 24.822 -30.700  20.901 1.00 . A A . 17 MET HE1  1 1 
        3  3168 1 1 17 MET HE2  H 26.100 -30.442  19.729 1.00 . A A . 17 MET HE2  1 1 
        3  3169 1 1 17 MET HE3  H 24.721 -29.369  19.734 1.00 . A A . 17 MET HE3  1 1 
        3  3170 1 1 17 MET HG2  H 25.476 -27.182  20.010 1.00 . A A . 17 MET HG2  1 1 
        3  3171 1 1 17 MET HG3  H 25.957 -26.494  21.549 1.00 . A A . 17 MET HG3  1 1 
        3  3172 1 1 17 MET N    N 23.892 -24.900  21.930 1.00 . A A . 17 MET N    1 1 
        3  3173 1 1 17 MET O    O 21.237 -27.086  21.749 1.00 . A A . 17 MET O    1 1 
        3  3174 1 1 17 MET SD   S 26.250 -28.874  21.536 1.00 . A A . 17 MET SD   1 1 
        3  3175 1 1 18 HIS C    C 19.218 -24.188  20.086 1.00 . A A . 18 HIS C    1 1 
        3  3176 1 1 18 HIS CA   C 19.773 -24.709  21.402 1.00 . A A . 18 HIS CA   1 1 
        3  3177 1 1 18 HIS CB   C 19.465 -23.691  22.512 1.00 . A A . 18 HIS CB   1 1 
        3  3178 1 1 18 HIS CD2  C 18.976 -24.153  25.050 1.00 . A A . 18 HIS CD2  1 1 
        3  3179 1 1 18 HIS CE1  C 20.610 -25.505  25.477 1.00 . A A . 18 HIS CE1  1 1 
        3  3180 1 1 18 HIS CG   C 19.676 -24.298  23.880 1.00 . A A . 18 HIS CG   1 1 
        3  3181 1 1 18 HIS H    H 21.756 -24.110  20.996 1.00 . A A . 18 HIS H    1 1 
        3  3182 1 1 18 HIS HA   H 19.308 -25.651  21.649 1.00 . A A . 18 HIS HA   1 1 
        3  3183 1 1 18 HIS HB2  H 20.092 -22.821  22.387 1.00 . A A . 18 HIS HB2  1 1 
        3  3184 1 1 18 HIS HB3  H 18.435 -23.376  22.416 1.00 . A A . 18 HIS HB3  1 1 
        3  3185 1 1 18 HIS HD1  H 21.438 -25.489  23.585 1.00 . A A . 18 HIS HD1  1 1 
        3  3186 1 1 18 HIS HD2  H 18.106 -23.528  25.181 1.00 . A A . 18 HIS HD2  1 1 
        3  3187 1 1 18 HIS HE1  H 21.288 -26.176  25.990 1.00 . A A . 18 HIS HE1  1 1 
        3  3188 1 1 18 HIS HE2  H 19.265 -24.992  26.992 1.00 . A A . 18 HIS HE2  1 1 
        3  3189 1 1 18 HIS N    N 21.209 -24.882  21.265 1.00 . A A . 18 HIS N    1 1 
        3  3190 1 1 18 HIS ND1  N 20.721 -25.165  24.174 1.00 . A A . 18 HIS ND1  1 1 
        3  3191 1 1 18 HIS NE2  N 19.562 -24.914  26.057 1.00 . A A . 18 HIS NE2  1 1 
        3  3192 1 1 18 HIS O    O 19.635 -23.126  19.617 1.00 . A A . 18 HIS O    1 1 
        3  3193 1 1 19 THR C    C 16.498 -23.617  18.461 1.00 . A A . 19 THR C    1 1 
        3  3194 1 1 19 THR CA   C 17.707 -24.516  18.219 1.00 . A A . 19 THR CA   1 1 
        3  3195 1 1 19 THR CB   C 17.292 -25.757  17.410 1.00 . A A . 19 THR CB   1 1 
        3  3196 1 1 19 THR CG2  C 16.907 -25.344  15.984 1.00 . A A . 19 THR CG2  1 1 
        3  3197 1 1 19 THR H    H 17.990 -25.760  19.898 1.00 . A A . 19 THR H    1 1 
        3  3198 1 1 19 THR HA   H 18.459 -23.977  17.659 1.00 . A A . 19 THR HA   1 1 
        3  3199 1 1 19 THR HB   H 16.429 -26.214  17.877 1.00 . A A . 19 THR HB   1 1 
        3  3200 1 1 19 THR HG1  H 19.152 -26.287  17.802 1.00 . A A . 19 THR HG1  1 1 
        3  3201 1 1 19 THR HG21 H 16.400 -26.162  15.493 1.00 . A A . 19 THR HG21 1 1 
        3  3202 1 1 19 THR HG22 H 17.771 -25.043  15.410 1.00 . A A . 19 THR HG22 1 1 
        3  3203 1 1 19 THR HG23 H 16.224 -24.507  16.035 1.00 . A A . 19 THR HG23 1 1 
        3  3204 1 1 19 THR N    N 18.289 -24.923  19.487 1.00 . A A . 19 THR N    1 1 
        3  3205 1 1 19 THR O    O 15.525 -24.033  19.105 1.00 . A A . 19 THR O    1 1 
        3  3206 1 1 19 THR OG1  O 18.378 -26.690  17.355 1.00 . A A . 19 THR OG1  1 1 
        3  3207 1 1 20 VAL C    C 15.091 -20.884  16.677 1.00 . A A . 20 VAL C    1 1 
        3  3208 1 1 20 VAL CA   C 15.443 -21.473  18.041 1.00 . A A . 20 VAL CA   1 1 
        3  3209 1 1 20 VAL CB   C 15.797 -20.365  19.049 1.00 . A A . 20 VAL CB   1 1 
        3  3210 1 1 20 VAL CG1  C 16.086 -20.995  20.417 1.00 . A A . 20 VAL CG1  1 1 
        3  3211 1 1 20 VAL CG2  C 17.037 -19.594  18.581 1.00 . A A . 20 VAL CG2  1 1 
        3  3212 1 1 20 VAL H    H 17.324 -22.159  17.380 1.00 . A A . 20 VAL H    1 1 
        3  3213 1 1 20 VAL HA   H 14.569 -21.996  18.401 1.00 . A A . 20 VAL HA   1 1 
        3  3214 1 1 20 VAL HB   H 14.953 -19.696  19.137 1.00 . A A . 20 VAL HB   1 1 
        3  3215 1 1 20 VAL HG11 H 17.006 -21.560  20.368 1.00 . A A . 20 VAL HG11 1 1 
        3  3216 1 1 20 VAL HG12 H 15.280 -21.656  20.700 1.00 . A A . 20 VAL HG12 1 1 
        3  3217 1 1 20 VAL HG13 H 16.194 -20.212  21.151 1.00 . A A . 20 VAL HG13 1 1 
        3  3218 1 1 20 VAL HG21 H 17.629 -19.295  19.436 1.00 . A A . 20 VAL HG21 1 1 
        3  3219 1 1 20 VAL HG22 H 16.734 -18.704  18.047 1.00 . A A . 20 VAL HG22 1 1 
        3  3220 1 1 20 VAL HG23 H 17.637 -20.220  17.939 1.00 . A A . 20 VAL HG23 1 1 
        3  3221 1 1 20 VAL N    N 16.538 -22.418  17.915 1.00 . A A . 20 VAL N    1 1 
        3  3222 1 1 20 VAL O    O 15.869 -21.003  15.716 1.00 . A A . 20 VAL O    1 1 
        3  3223 1 1 21 THR C    C 13.249 -18.253  15.441 1.00 . A A . 21 THR C    1 1 
        3  3224 1 1 21 THR CA   C 13.433 -19.759  15.327 1.00 . A A . 21 THR CA   1 1 
        3  3225 1 1 21 THR CB   C 12.092 -20.415  14.962 1.00 . A A . 21 THR CB   1 1 
        3  3226 1 1 21 THR CG2  C 11.667 -19.992  13.551 1.00 . A A . 21 THR CG2  1 1 
        3  3227 1 1 21 THR H    H 13.328 -20.264  17.363 1.00 . A A . 21 THR H    1 1 
        3  3228 1 1 21 THR HA   H 14.142 -19.967  14.538 1.00 . A A . 21 THR HA   1 1 
        3  3229 1 1 21 THR HB   H 11.338 -20.088  15.664 1.00 . A A . 21 THR HB   1 1 
        3  3230 1 1 21 THR HG1  H 11.971 -22.088  15.905 1.00 . A A . 21 THR HG1  1 1 
        3  3231 1 1 21 THR HG21 H 11.337 -18.964  13.565 1.00 . A A . 21 THR HG21 1 1 
        3  3232 1 1 21 THR HG22 H 10.842 -20.604  13.219 1.00 . A A . 21 THR HG22 1 1 
        3  3233 1 1 21 THR HG23 H 12.487 -20.093  12.855 1.00 . A A . 21 THR HG23 1 1 
        3  3234 1 1 21 THR N    N 13.915 -20.303  16.578 1.00 . A A . 21 THR N    1 1 
        3  3235 1 1 21 THR O    O 12.657 -17.764  16.412 1.00 . A A . 21 THR O    1 1 
        3  3236 1 1 21 THR OG1  O 12.228 -21.837  15.006 1.00 . A A . 21 THR OG1  1 1 
        3  3237 1 1 22 ILE C    C 12.866 -15.735  13.031 1.00 . A A . 22 ILE C    1 1 
        3  3238 1 1 22 ILE CA   C 13.483 -16.094  14.373 1.00 . A A . 22 ILE CA   1 1 
        3  3239 1 1 22 ILE CB   C 14.796 -15.322  14.595 1.00 . A A . 22 ILE CB   1 1 
        3  3240 1 1 22 ILE CD1  C 17.041 -14.783  13.625 1.00 . A A . 22 ILE CD1  1 1 
        3  3241 1 1 22 ILE CG1  C 15.802 -15.669  13.490 1.00 . A A . 22 ILE CG1  1 1 
        3  3242 1 1 22 ILE CG2  C 15.389 -15.687  15.960 1.00 . A A . 22 ILE CG2  1 1 
        3  3243 1 1 22 ILE H    H 14.125 -17.967  13.664 1.00 . A A . 22 ILE H    1 1 
        3  3244 1 1 22 ILE HA   H 12.776 -15.816  15.143 1.00 . A A . 22 ILE HA   1 1 
        3  3245 1 1 22 ILE HB   H 14.576 -14.264  14.579 1.00 . A A . 22 ILE HB   1 1 
        3  3246 1 1 22 ILE HD11 H 17.793 -15.100  12.918 1.00 . A A . 22 ILE HD11 1 1 
        3  3247 1 1 22 ILE HD12 H 17.440 -14.868  14.625 1.00 . A A . 22 ILE HD12 1 1 
        3  3248 1 1 22 ILE HD13 H 16.773 -13.756  13.429 1.00 . A A . 22 ILE HD13 1 1 
        3  3249 1 1 22 ILE HG12 H 16.083 -16.710  13.552 1.00 . A A . 22 ILE HG12 1 1 
        3  3250 1 1 22 ILE HG13 H 15.338 -15.474  12.534 1.00 . A A . 22 ILE HG13 1 1 
        3  3251 1 1 22 ILE HG21 H 15.779 -16.693  15.930 1.00 . A A . 22 ILE HG21 1 1 
        3  3252 1 1 22 ILE HG22 H 14.631 -15.614  16.725 1.00 . A A . 22 ILE HG22 1 1 
        3  3253 1 1 22 ILE HG23 H 16.192 -15.000  16.185 1.00 . A A . 22 ILE HG23 1 1 
        3  3254 1 1 22 ILE N    N 13.701 -17.526  14.433 1.00 . A A . 22 ILE N    1 1 
        3  3255 1 1 22 ILE O    O 13.053 -16.457  12.038 1.00 . A A . 22 ILE O    1 1 
        3  3256 1 1 23 TRP C    C 12.060 -12.906  11.316 1.00 . A A . 23 TRP C    1 1 
        3  3257 1 1 23 TRP CA   C 11.460 -14.209  11.789 1.00 . A A . 23 TRP CA   1 1 
        3  3258 1 1 23 TRP CB   C  9.953 -14.038  12.043 1.00 . A A . 23 TRP CB   1 1 
        3  3259 1 1 23 TRP CD1  C  8.609 -16.103  11.472 1.00 . A A . 23 TRP CD1  1 1 
        3  3260 1 1 23 TRP CD2  C  9.429 -16.164  13.561 1.00 . A A . 23 TRP CD2  1 1 
        3  3261 1 1 23 TRP CE2  C  8.722 -17.371  13.370 1.00 . A A . 23 TRP CE2  1 1 
        3  3262 1 1 23 TRP CE3  C 10.049 -15.951  14.800 1.00 . A A . 23 TRP CE3  1 1 
        3  3263 1 1 23 TRP CG   C  9.349 -15.378  12.336 1.00 . A A . 23 TRP CG   1 1 
        3  3264 1 1 23 TRP CH2  C  9.249 -18.101  15.605 1.00 . A A . 23 TRP CH2  1 1 
        3  3265 1 1 23 TRP CZ2  C  8.630 -18.332  14.378 1.00 . A A . 23 TRP CZ2  1 1 
        3  3266 1 1 23 TRP CZ3  C  9.955 -16.911  15.817 1.00 . A A . 23 TRP CZ3  1 1 
        3  3267 1 1 23 TRP H    H 12.012 -14.120  13.820 1.00 . A A . 23 TRP H    1 1 
        3  3268 1 1 23 TRP HA   H 11.592 -14.956  11.021 1.00 . A A . 23 TRP HA   1 1 
        3  3269 1 1 23 TRP HB2  H  9.809 -13.379  12.883 1.00 . A A . 23 TRP HB2  1 1 
        3  3270 1 1 23 TRP HB3  H  9.481 -13.607  11.172 1.00 . A A . 23 TRP HB3  1 1 
        3  3271 1 1 23 TRP HD1  H  8.352 -15.806  10.466 1.00 . A A . 23 TRP HD1  1 1 
        3  3272 1 1 23 TRP HE1  H  7.703 -17.995  11.666 1.00 . A A . 23 TRP HE1  1 1 
        3  3273 1 1 23 TRP HE3  H 10.598 -15.040  14.982 1.00 . A A . 23 TRP HE3  1 1 
        3  3274 1 1 23 TRP HH2  H  9.181 -18.840  16.393 1.00 . A A . 23 TRP HH2  1 1 
        3  3275 1 1 23 TRP HZ2  H  8.088 -19.251  14.215 1.00 . A A . 23 TRP HZ2  1 1 
        3  3276 1 1 23 TRP HZ3  H 10.439 -16.725  16.764 1.00 . A A . 23 TRP HZ3  1 1 
        3  3277 1 1 23 TRP N    N 12.123 -14.648  13.002 1.00 . A A . 23 TRP N    1 1 
        3  3278 1 1 23 TRP NE1  N  8.241 -17.288  12.083 1.00 . A A . 23 TRP NE1  1 1 
        3  3279 1 1 23 TRP O    O 12.154 -11.946  12.084 1.00 . A A . 23 TRP O    1 1 
        3  3280 1 1 24 LEU C    C 12.218 -11.226   8.303 1.00 . A A . 24 LEU C    1 1 
        3  3281 1 1 24 LEU CA   C 13.052 -11.668   9.486 1.00 . A A . 24 LEU CA   1 1 
        3  3282 1 1 24 LEU CB   C 14.486 -11.956   9.009 1.00 . A A . 24 LEU CB   1 1 
        3  3283 1 1 24 LEU CD1  C 16.725 -12.869   9.667 1.00 . A A . 24 LEU CD1  1 1 
        3  3284 1 1 24 LEU CD2  C 15.468 -11.456  11.279 1.00 . A A . 24 LEU CD2  1 1 
        3  3285 1 1 24 LEU CG   C 15.331 -12.507  10.174 1.00 . A A . 24 LEU CG   1 1 
        3  3286 1 1 24 LEU H    H 12.369 -13.662   9.486 1.00 . A A . 24 LEU H    1 1 
        3  3287 1 1 24 LEU HA   H 13.082 -10.881  10.224 1.00 . A A . 24 LEU HA   1 1 
        3  3288 1 1 24 LEU HB2  H 14.450 -12.665   8.194 1.00 . A A . 24 LEU HB2  1 1 
        3  3289 1 1 24 LEU HB3  H 14.926 -11.040   8.645 1.00 . A A . 24 LEU HB3  1 1 
        3  3290 1 1 24 LEU HD11 H 17.170 -13.564  10.365 1.00 . A A . 24 LEU HD11 1 1 
        3  3291 1 1 24 LEU HD12 H 17.336 -11.981   9.614 1.00 . A A . 24 LEU HD12 1 1 
        3  3292 1 1 24 LEU HD13 H 16.664 -13.332   8.694 1.00 . A A . 24 LEU HD13 1 1 
        3  3293 1 1 24 LEU HD21 H 15.421 -10.461  10.864 1.00 . A A . 24 LEU HD21 1 1 
        3  3294 1 1 24 LEU HD22 H 16.432 -11.590  11.747 1.00 . A A . 24 LEU HD22 1 1 
        3  3295 1 1 24 LEU HD23 H 14.690 -11.589  12.016 1.00 . A A . 24 LEU HD23 1 1 
        3  3296 1 1 24 LEU HG   H 14.868 -13.400  10.569 1.00 . A A . 24 LEU HG   1 1 
        3  3297 1 1 24 LEU N    N 12.468 -12.868  10.060 1.00 . A A . 24 LEU N    1 1 
        3  3298 1 1 24 LEU O    O 11.876 -12.042   7.450 1.00 . A A . 24 LEU O    1 1 
        3  3299 1 1 25 THR C    C 12.229  -8.583   6.200 1.00 . A A . 25 THR C    1 1 
        3  3300 1 1 25 THR CA   C 11.268  -9.428   7.028 1.00 . A A . 25 THR CA   1 1 
        3  3301 1 1 25 THR CB   C 10.054  -8.588   7.432 1.00 . A A . 25 THR CB   1 1 
        3  3302 1 1 25 THR CG2  C  9.100  -8.466   6.232 1.00 . A A . 25 THR CG2  1 1 
        3  3303 1 1 25 THR H    H 12.309  -9.303   8.849 1.00 . A A . 25 THR H    1 1 
        3  3304 1 1 25 THR HA   H 10.936 -10.263   6.431 1.00 . A A . 25 THR HA   1 1 
        3  3305 1 1 25 THR HB   H 10.373  -7.595   7.712 1.00 . A A . 25 THR HB   1 1 
        3  3306 1 1 25 THR HG1  H  9.680 -10.128   8.657 1.00 . A A . 25 THR HG1  1 1 
        3  3307 1 1 25 THR HG21 H  8.397  -9.287   6.227 1.00 . A A . 25 THR HG21 1 1 
        3  3308 1 1 25 THR HG22 H  9.663  -8.488   5.310 1.00 . A A . 25 THR HG22 1 1 
        3  3309 1 1 25 THR HG23 H  8.554  -7.533   6.271 1.00 . A A . 25 THR HG23 1 1 
        3  3310 1 1 25 THR N    N 11.962  -9.940   8.192 1.00 . A A . 25 THR N    1 1 
        3  3311 1 1 25 THR O    O 12.788  -7.599   6.695 1.00 . A A . 25 THR O    1 1 
        3  3312 1 1 25 THR OG1  O  9.362  -9.225   8.513 1.00 . A A . 25 THR OG1  1 1 
        3  3313 1 1 26 VAL C    C 12.859  -8.563   2.628 1.00 . A A . 26 VAL C    1 1 
        3  3314 1 1 26 VAL CA   C 13.327  -8.308   4.039 1.00 . A A . 26 VAL CA   1 1 
        3  3315 1 1 26 VAL CB   C 14.773  -8.809   4.197 1.00 . A A . 26 VAL CB   1 1 
        3  3316 1 1 26 VAL CG1  C 15.327  -8.378   5.550 1.00 . A A . 26 VAL CG1  1 1 
        3  3317 1 1 26 VAL CG2  C 14.805 -10.339   4.099 1.00 . A A . 26 VAL CG2  1 1 
        3  3318 1 1 26 VAL H    H 11.964  -9.788   4.632 1.00 . A A . 26 VAL H    1 1 
        3  3319 1 1 26 VAL HA   H 13.300  -7.246   4.240 1.00 . A A . 26 VAL HA   1 1 
        3  3320 1 1 26 VAL HB   H 15.381  -8.378   3.413 1.00 . A A . 26 VAL HB   1 1 
        3  3321 1 1 26 VAL HG11 H 16.389  -8.568   5.574 1.00 . A A . 26 VAL HG11 1 1 
        3  3322 1 1 26 VAL HG12 H 14.839  -8.943   6.329 1.00 . A A . 26 VAL HG12 1 1 
        3  3323 1 1 26 VAL HG13 H 15.145  -7.324   5.705 1.00 . A A . 26 VAL HG13 1 1 
        3  3324 1 1 26 VAL HG21 H 14.473 -10.641   3.116 1.00 . A A . 26 VAL HG21 1 1 
        3  3325 1 1 26 VAL HG22 H 14.162 -10.775   4.847 1.00 . A A . 26 VAL HG22 1 1 
        3  3326 1 1 26 VAL HG23 H 15.817 -10.685   4.251 1.00 . A A . 26 VAL HG23 1 1 
        3  3327 1 1 26 VAL N    N 12.437  -8.992   4.965 1.00 . A A . 26 VAL N    1 1 
        3  3328 1 1 26 VAL O    O 12.036  -9.439   2.407 1.00 . A A . 26 VAL O    1 1 
        3  3329 1 1 27 ARG C    C 14.255  -9.254  -0.171 1.00 . A A . 27 ARG C    1 1 
        3  3330 1 1 27 ARG CA   C 13.224  -8.233   0.285 1.00 . A A . 27 ARG CA   1 1 
        3  3331 1 1 27 ARG CB   C 13.297  -6.969  -0.594 1.00 . A A . 27 ARG CB   1 1 
        3  3332 1 1 27 ARG CD   C 14.513  -5.234   0.832 1.00 . A A . 27 ARG CD   1 1 
        3  3333 1 1 27 ARG CG   C 14.618  -6.207  -0.361 1.00 . A A . 27 ARG CG   1 1 
        3  3334 1 1 27 ARG CZ   C 12.452  -4.011   0.259 1.00 . A A . 27 ARG CZ   1 1 
        3  3335 1 1 27 ARG H    H 14.216  -7.325   1.914 1.00 . A A . 27 ARG H    1 1 
        3  3336 1 1 27 ARG HA   H 12.238  -8.667   0.202 1.00 . A A . 27 ARG HA   1 1 
        3  3337 1 1 27 ARG HB2  H 13.233  -7.284  -1.628 1.00 . A A . 27 ARG HB2  1 1 
        3  3338 1 1 27 ARG HB3  H 12.448  -6.341  -0.380 1.00 . A A . 27 ARG HB3  1 1 
        3  3339 1 1 27 ARG HD2  H 14.898  -5.703   1.724 1.00 . A A . 27 ARG HD2  1 1 
        3  3340 1 1 27 ARG HD3  H 15.125  -4.365   0.642 1.00 . A A . 27 ARG HD3  1 1 
        3  3341 1 1 27 ARG HE   H 12.718  -5.132   1.932 1.00 . A A . 27 ARG HE   1 1 
        3  3342 1 1 27 ARG HG2  H 15.434  -6.895  -0.187 1.00 . A A . 27 ARG HG2  1 1 
        3  3343 1 1 27 ARG HG3  H 14.851  -5.638  -1.248 1.00 . A A . 27 ARG HG3  1 1 
        3  3344 1 1 27 ARG HH11 H 13.930  -3.889  -1.103 1.00 . A A . 27 ARG HH11 1 1 
        3  3345 1 1 27 ARG HH12 H 12.505  -3.013  -1.492 1.00 . A A . 27 ARG HH12 1 1 
        3  3346 1 1 27 ARG HH21 H 10.811  -3.927   1.434 1.00 . A A . 27 ARG HH21 1 1 
        3  3347 1 1 27 ARG HH22 H 10.696  -3.037  -0.025 1.00 . A A . 27 ARG HH22 1 1 
        3  3348 1 1 27 ARG N    N 13.478  -7.918   1.675 1.00 . A A . 27 ARG N    1 1 
        3  3349 1 1 27 ARG NE   N 13.133  -4.814   1.089 1.00 . A A . 27 ARG NE   1 1 
        3  3350 1 1 27 ARG NH1  N 13.000  -3.609  -0.855 1.00 . A A . 27 ARG NH1  1 1 
        3  3351 1 1 27 ARG NH2  N 11.243  -3.629   0.571 1.00 . A A . 27 ARG NH2  1 1 
        3  3352 1 1 27 ARG O    O 15.382  -9.239   0.310 1.00 . A A . 27 ARG O    1 1 
        3  3353 1 1 28 PRO C    C 16.111 -10.434  -2.223 1.00 . A A . 28 PRO C    1 1 
        3  3354 1 1 28 PRO CA   C 14.909 -11.119  -1.611 1.00 . A A . 28 PRO CA   1 1 
        3  3355 1 1 28 PRO CB   C 14.112 -11.894  -2.660 1.00 . A A . 28 PRO CB   1 1 
        3  3356 1 1 28 PRO CD   C 12.653 -10.166  -1.821 1.00 . A A . 28 PRO CD   1 1 
        3  3357 1 1 28 PRO CG   C 13.011 -10.971  -3.068 1.00 . A A . 28 PRO CG   1 1 
        3  3358 1 1 28 PRO HA   H 15.202 -11.798  -0.824 1.00 . A A . 28 PRO HA   1 1 
        3  3359 1 1 28 PRO HB2  H 14.746 -12.157  -3.494 1.00 . A A . 28 PRO HB2  1 1 
        3  3360 1 1 28 PRO HB3  H 13.694 -12.782  -2.210 1.00 . A A . 28 PRO HB3  1 1 
        3  3361 1 1 28 PRO HD2  H 12.300  -9.192  -2.123 1.00 . A A . 28 PRO HD2  1 1 
        3  3362 1 1 28 PRO HD3  H 11.921 -10.683  -1.219 1.00 . A A . 28 PRO HD3  1 1 
        3  3363 1 1 28 PRO HG2  H 13.334 -10.318  -3.866 1.00 . A A . 28 PRO HG2  1 1 
        3  3364 1 1 28 PRO HG3  H 12.141 -11.530  -3.376 1.00 . A A . 28 PRO HG3  1 1 
        3  3365 1 1 28 PRO N    N 13.939 -10.095  -1.115 1.00 . A A . 28 PRO N    1 1 
        3  3366 1 1 28 PRO O    O 17.198 -11.008  -2.316 1.00 . A A . 28 PRO O    1 1 
        3  3367 1 1 29 ASP C    C 18.001  -8.055  -2.001 1.00 . A A . 29 ASP C    1 1 
        3  3368 1 1 29 ASP CA   C 16.935  -8.289  -3.068 1.00 . A A . 29 ASP CA   1 1 
        3  3369 1 1 29 ASP CB   C 16.295  -6.956  -3.485 1.00 . A A . 29 ASP CB   1 1 
        3  3370 1 1 29 ASP CG   C 17.228  -6.135  -4.350 1.00 . A A . 29 ASP CG   1 1 
        3  3371 1 1 29 ASP H    H 15.011  -8.813  -2.369 1.00 . A A . 29 ASP H    1 1 
        3  3372 1 1 29 ASP HA   H 17.399  -8.737  -3.934 1.00 . A A . 29 ASP HA   1 1 
        3  3373 1 1 29 ASP HB2  H 15.382  -7.157  -4.026 1.00 . A A . 29 ASP HB2  1 1 
        3  3374 1 1 29 ASP HB3  H 16.061  -6.410  -2.583 1.00 . A A . 29 ASP HB3  1 1 
        3  3375 1 1 29 ASP N    N 15.903  -9.171  -2.554 1.00 . A A . 29 ASP N    1 1 
        3  3376 1 1 29 ASP O    O 19.113  -7.604  -2.296 1.00 . A A . 29 ASP O    1 1 
        3  3377 1 1 29 ASP OD1  O 17.745  -6.663  -5.301 1.00 . A A . 29 ASP OD1  1 1 
        3  3378 1 1 29 ASP OD2  O 17.398  -4.977  -4.057 1.00 . A A . 29 ASP OD2  1 1 
        3  3379 1 1 30 MET C    C 19.779  -8.971   0.220 1.00 . A A . 30 MET C    1 1 
        3  3380 1 1 30 MET CA   C 18.516  -8.134   0.367 1.00 . A A . 30 MET CA   1 1 
        3  3381 1 1 30 MET CB   C 17.758  -8.511   1.640 1.00 . A A . 30 MET CB   1 1 
        3  3382 1 1 30 MET CE   C 18.822  -7.031   4.828 1.00 . A A . 30 MET CE   1 1 
        3  3383 1 1 30 MET CG   C 18.707  -8.750   2.793 1.00 . A A . 30 MET CG   1 1 
        3  3384 1 1 30 MET H    H 16.746  -8.648  -0.511 1.00 . A A . 30 MET H    1 1 
        3  3385 1 1 30 MET HA   H 18.829  -7.104   0.457 1.00 . A A . 30 MET HA   1 1 
        3  3386 1 1 30 MET HB2  H 17.074  -7.718   1.903 1.00 . A A . 30 MET HB2  1 1 
        3  3387 1 1 30 MET HB3  H 17.193  -9.412   1.459 1.00 . A A . 30 MET HB3  1 1 
        3  3388 1 1 30 MET HE1  H 17.821  -6.644   4.688 1.00 . A A . 30 MET HE1  1 1 
        3  3389 1 1 30 MET HE2  H 19.416  -6.355   5.422 1.00 . A A . 30 MET HE2  1 1 
        3  3390 1 1 30 MET HE3  H 18.789  -8.008   5.294 1.00 . A A . 30 MET HE3  1 1 
        3  3391 1 1 30 MET HG2  H 18.063  -9.063   3.599 1.00 . A A . 30 MET HG2  1 1 
        3  3392 1 1 30 MET HG3  H 19.399  -9.549   2.574 1.00 . A A . 30 MET HG3  1 1 
        3  3393 1 1 30 MET N    N 17.635  -8.314  -0.755 1.00 . A A . 30 MET N    1 1 
        3  3394 1 1 30 MET O    O 19.807  -9.970  -0.501 1.00 . A A . 30 MET O    1 1 
        3  3395 1 1 30 MET SD   S 19.557  -7.221   3.200 1.00 . A A . 30 MET SD   1 1 
        3  3396 1 1 31 THR C    C 22.260  -9.895   2.371 1.00 . A A . 31 THR C    1 1 
        3  3397 1 1 31 THR CA   C 22.062  -9.239   1.000 1.00 . A A . 31 THR CA   1 1 
        3  3398 1 1 31 THR CB   C 23.173  -8.225   0.698 1.00 . A A . 31 THR CB   1 1 
        3  3399 1 1 31 THR CG2  C 24.472  -8.657   1.340 1.00 . A A . 31 THR CG2  1 1 
        3  3400 1 1 31 THR H    H 20.662  -7.793   1.533 1.00 . A A . 31 THR H    1 1 
        3  3401 1 1 31 THR HA   H 22.078 -10.009   0.244 1.00 . A A . 31 THR HA   1 1 
        3  3402 1 1 31 THR HB   H 22.889  -7.266   1.107 1.00 . A A . 31 THR HB   1 1 
        3  3403 1 1 31 THR HG1  H 24.040  -8.730  -0.976 1.00 . A A . 31 THR HG1  1 1 
        3  3404 1 1 31 THR HG21 H 24.335  -8.627   2.409 1.00 . A A . 31 THR HG21 1 1 
        3  3405 1 1 31 THR HG22 H 25.250  -7.962   1.061 1.00 . A A . 31 THR HG22 1 1 
        3  3406 1 1 31 THR HG23 H 24.702  -9.663   1.025 1.00 . A A . 31 THR HG23 1 1 
        3  3407 1 1 31 THR N    N 20.790  -8.569   0.951 1.00 . A A . 31 THR N    1 1 
        3  3408 1 1 31 THR O    O 21.816  -9.360   3.397 1.00 . A A . 31 THR O    1 1 
        3  3409 1 1 31 THR OG1  O 23.345  -8.103  -0.713 1.00 . A A . 31 THR OG1  1 1 
        3  3410 1 1 32 VAL C    C 23.917 -10.926   4.633 1.00 . A A . 32 VAL C    1 1 
        3  3411 1 1 32 VAL CA   C 23.128 -11.775   3.637 1.00 . A A . 32 VAL CA   1 1 
        3  3412 1 1 32 VAL CB   C 23.857 -13.105   3.375 1.00 . A A . 32 VAL CB   1 1 
        3  3413 1 1 32 VAL CG1  C 24.303 -13.730   4.709 1.00 . A A . 32 VAL CG1  1 1 
        3  3414 1 1 32 VAL CG2  C 22.908 -14.069   2.650 1.00 . A A . 32 VAL CG2  1 1 
        3  3415 1 1 32 VAL H    H 23.248 -11.438   1.547 1.00 . A A . 32 VAL H    1 1 
        3  3416 1 1 32 VAL HA   H 22.156 -11.994   4.053 1.00 . A A . 32 VAL HA   1 1 
        3  3417 1 1 32 VAL HB   H 24.733 -12.919   2.769 1.00 . A A . 32 VAL HB   1 1 
        3  3418 1 1 32 VAL HG11 H 23.558 -13.558   5.472 1.00 . A A . 32 VAL HG11 1 1 
        3  3419 1 1 32 VAL HG12 H 25.231 -13.278   5.033 1.00 . A A . 32 VAL HG12 1 1 
        3  3420 1 1 32 VAL HG13 H 24.446 -14.794   4.583 1.00 . A A . 32 VAL HG13 1 1 
        3  3421 1 1 32 VAL HG21 H 21.917 -13.981   3.067 1.00 . A A . 32 VAL HG21 1 1 
        3  3422 1 1 32 VAL HG22 H 23.249 -15.083   2.792 1.00 . A A . 32 VAL HG22 1 1 
        3  3423 1 1 32 VAL HG23 H 22.879 -13.834   1.595 1.00 . A A . 32 VAL HG23 1 1 
        3  3424 1 1 32 VAL N    N 22.919 -11.053   2.389 1.00 . A A . 32 VAL N    1 1 
        3  3425 1 1 32 VAL O    O 23.528 -10.809   5.796 1.00 . A A . 32 VAL O    1 1 
        3  3426 1 1 33 ALA C    C 24.874  -8.420   5.731 1.00 . A A . 33 ALA C    1 1 
        3  3427 1 1 33 ALA CA   C 25.777  -9.452   5.064 1.00 . A A . 33 ALA CA   1 1 
        3  3428 1 1 33 ALA CB   C 26.910  -8.757   4.302 1.00 . A A . 33 ALA CB   1 1 
        3  3429 1 1 33 ALA H    H 25.262 -10.406   3.237 1.00 . A A . 33 ALA H    1 1 
        3  3430 1 1 33 ALA HA   H 26.206 -10.087   5.828 1.00 . A A . 33 ALA HA   1 1 
        3  3431 1 1 33 ALA HB1  H 26.835  -7.684   4.402 1.00 . A A . 33 ALA HB1  1 1 
        3  3432 1 1 33 ALA HB2  H 26.880  -9.015   3.254 1.00 . A A . 33 ALA HB2  1 1 
        3  3433 1 1 33 ALA HB3  H 27.858  -9.077   4.711 1.00 . A A . 33 ALA HB3  1 1 
        3  3434 1 1 33 ALA N    N 24.991 -10.296   4.177 1.00 . A A . 33 ALA N    1 1 
        3  3435 1 1 33 ALA O    O 24.896  -8.266   6.955 1.00 . A A . 33 ALA O    1 1 
        3  3436 1 1 34 SER C    C 22.045  -7.541   6.358 1.00 . A A . 34 SER C    1 1 
        3  3437 1 1 34 SER CA   C 23.056  -6.829   5.448 1.00 . A A . 34 SER CA   1 1 
        3  3438 1 1 34 SER CB   C 22.334  -6.149   4.287 1.00 . A A . 34 SER CB   1 1 
        3  3439 1 1 34 SER H    H 24.041  -7.973   3.977 1.00 . A A . 34 SER H    1 1 
        3  3440 1 1 34 SER HA   H 23.574  -6.080   6.025 1.00 . A A . 34 SER HA   1 1 
        3  3441 1 1 34 SER HB2  H 21.751  -6.885   3.758 1.00 . A A . 34 SER HB2  1 1 
        3  3442 1 1 34 SER HB3  H 21.666  -5.387   4.663 1.00 . A A . 34 SER HB3  1 1 
        3  3443 1 1 34 SER HG   H 22.998  -4.713   3.178 1.00 . A A . 34 SER HG   1 1 
        3  3444 1 1 34 SER N    N 24.041  -7.773   4.934 1.00 . A A . 34 SER N    1 1 
        3  3445 1 1 34 SER O    O 21.681  -7.035   7.423 1.00 . A A . 34 SER O    1 1 
        3  3446 1 1 34 SER OG   O 23.293  -5.609   3.387 1.00 . A A . 34 SER OG   1 1 
        3  3447 1 1 35 LEU C    C 21.227  -9.914   8.030 1.00 . A A . 35 LEU C    1 1 
        3  3448 1 1 35 LEU CA   C 20.652  -9.534   6.677 1.00 . A A . 35 LEU CA   1 1 
        3  3449 1 1 35 LEU CB   C 20.315 -10.794   5.862 1.00 . A A . 35 LEU CB   1 1 
        3  3450 1 1 35 LEU CD1  C 18.075 -10.953   6.995 1.00 . A A . 35 LEU CD1  1 1 
        3  3451 1 1 35 LEU CD2  C 18.981 -12.897   5.743 1.00 . A A . 35 LEU CD2  1 1 
        3  3452 1 1 35 LEU CG   C 19.348 -11.709   6.628 1.00 . A A . 35 LEU CG   1 1 
        3  3453 1 1 35 LEU H    H 21.955  -9.058   5.069 1.00 . A A . 35 LEU H    1 1 
        3  3454 1 1 35 LEU HA   H 19.747  -8.967   6.843 1.00 . A A . 35 LEU HA   1 1 
        3  3455 1 1 35 LEU HB2  H 19.879 -10.502   4.919 1.00 . A A . 35 LEU HB2  1 1 
        3  3456 1 1 35 LEU HB3  H 21.233 -11.331   5.681 1.00 . A A . 35 LEU HB3  1 1 
        3  3457 1 1 35 LEU HD11 H 17.997 -10.030   6.440 1.00 . A A . 35 LEU HD11 1 1 
        3  3458 1 1 35 LEU HD12 H 18.118 -10.747   8.054 1.00 . A A . 35 LEU HD12 1 1 
        3  3459 1 1 35 LEU HD13 H 17.210 -11.574   6.804 1.00 . A A . 35 LEU HD13 1 1 
        3  3460 1 1 35 LEU HD21 H 19.875 -13.339   5.328 1.00 . A A . 35 LEU HD21 1 1 
        3  3461 1 1 35 LEU HD22 H 18.339 -12.541   4.951 1.00 . A A . 35 LEU HD22 1 1 
        3  3462 1 1 35 LEU HD23 H 18.450 -13.625   6.339 1.00 . A A . 35 LEU HD23 1 1 
        3  3463 1 1 35 LEU HG   H 19.824 -12.068   7.531 1.00 . A A . 35 LEU HG   1 1 
        3  3464 1 1 35 LEU N    N 21.616  -8.720   5.929 1.00 . A A . 35 LEU N    1 1 
        3  3465 1 1 35 LEU O    O 20.562  -9.784   9.063 1.00 . A A . 35 LEU O    1 1 
        3  3466 1 1 36 LYS C    C 23.141  -9.469  10.216 1.00 . A A . 36 LYS C    1 1 
        3  3467 1 1 36 LYS CA   C 23.195 -10.634   9.234 1.00 . A A . 36 LYS CA   1 1 
        3  3468 1 1 36 LYS CB   C 24.652 -10.925   8.856 1.00 . A A . 36 LYS CB   1 1 
        3  3469 1 1 36 LYS CD   C 26.361  -9.593  10.120 1.00 . A A . 36 LYS CD   1 1 
        3  3470 1 1 36 LYS CE   C 27.232  -9.471   8.854 1.00 . A A . 36 LYS CE   1 1 
        3  3471 1 1 36 LYS CG   C 25.556 -10.907  10.095 1.00 . A A . 36 LYS CG   1 1 
        3  3472 1 1 36 LYS H    H 22.959 -10.321   7.164 1.00 . A A . 36 LYS H    1 1 
        3  3473 1 1 36 LYS HA   H 22.775 -11.520   9.686 1.00 . A A . 36 LYS HA   1 1 
        3  3474 1 1 36 LYS HB2  H 24.681 -11.903   8.398 1.00 . A A . 36 LYS HB2  1 1 
        3  3475 1 1 36 LYS HB3  H 24.981 -10.191   8.140 1.00 . A A . 36 LYS HB3  1 1 
        3  3476 1 1 36 LYS HD2  H 25.692  -8.747  10.201 1.00 . A A . 36 LYS HD2  1 1 
        3  3477 1 1 36 LYS HD3  H 27.007  -9.604  10.986 1.00 . A A . 36 LYS HD3  1 1 
        3  3478 1 1 36 LYS HE2  H 28.277  -9.538   9.116 1.00 . A A . 36 LYS HE2  1 1 
        3  3479 1 1 36 LYS HE3  H 27.015 -10.268   8.155 1.00 . A A . 36 LYS HE3  1 1 
        3  3480 1 1 36 LYS HG2  H 24.987 -11.005  11.009 1.00 . A A . 36 LYS HG2  1 1 
        3  3481 1 1 36 LYS HG3  H 26.256 -11.726  10.033 1.00 . A A . 36 LYS HG3  1 1 
        3  3482 1 1 36 LYS HZ1  H 26.810  -7.353   8.828 1.00 . A A . 36 LYS HZ1  1 1 
        3  3483 1 1 36 LYS HZ2  H 26.106  -8.192   7.602 1.00 . A A . 36 LYS HZ2  1 1 
        3  3484 1 1 36 LYS HZ3  H 27.774  -7.905   7.575 1.00 . A A . 36 LYS HZ3  1 1 
        3  3485 1 1 36 LYS N    N 22.482 -10.294   8.023 1.00 . A A . 36 LYS N    1 1 
        3  3486 1 1 36 LYS NZ   N 26.970  -8.162   8.187 1.00 . A A . 36 LYS NZ   1 1 
        3  3487 1 1 36 LYS O    O 22.907  -9.654  11.414 1.00 . A A . 36 LYS O    1 1 
        3  3488 1 1 37 ASP C    C 22.067  -6.794  11.205 1.00 . A A . 37 ASP C    1 1 
        3  3489 1 1 37 ASP CA   C 23.396  -7.082  10.547 1.00 . A A . 37 ASP CA   1 1 
        3  3490 1 1 37 ASP CB   C 23.894  -5.864   9.767 1.00 . A A . 37 ASP CB   1 1 
        3  3491 1 1 37 ASP CG   C 25.404  -5.812   9.804 1.00 . A A . 37 ASP CG   1 1 
        3  3492 1 1 37 ASP H    H 23.564  -8.188   8.748 1.00 . A A . 37 ASP H    1 1 
        3  3493 1 1 37 ASP HA   H 24.106  -7.267  11.344 1.00 . A A . 37 ASP HA   1 1 
        3  3494 1 1 37 ASP HB2  H 23.541  -5.940   8.747 1.00 . A A . 37 ASP HB2  1 1 
        3  3495 1 1 37 ASP HB3  H 23.479  -4.962  10.196 1.00 . A A . 37 ASP HB3  1 1 
        3  3496 1 1 37 ASP N    N 23.378  -8.271   9.708 1.00 . A A . 37 ASP N    1 1 
        3  3497 1 1 37 ASP O    O 22.021  -6.465  12.391 1.00 . A A . 37 ASP O    1 1 
        3  3498 1 1 37 ASP OD1  O 25.939  -5.619  10.872 1.00 . A A . 37 ASP OD1  1 1 
        3  3499 1 1 37 ASP OD2  O 26.011  -5.943   8.770 1.00 . A A . 37 ASP OD2  1 1 
        3  3500 1 1 38 MET C    C 19.475  -7.531  12.268 1.00 . A A . 38 MET C    1 1 
        3  3501 1 1 38 MET CA   C 19.675  -6.660  11.061 1.00 . A A . 38 MET CA   1 1 
        3  3502 1 1 38 MET CB   C 18.520  -6.910  10.104 1.00 . A A . 38 MET CB   1 1 
        3  3503 1 1 38 MET CE   C 16.810  -8.482   8.365 1.00 . A A . 38 MET CE   1 1 
        3  3504 1 1 38 MET CG   C 18.965  -6.839   8.650 1.00 . A A . 38 MET CG   1 1 
        3  3505 1 1 38 MET H    H 21.042  -7.261   9.548 1.00 . A A . 38 MET H    1 1 
        3  3506 1 1 38 MET HA   H 19.668  -5.631  11.377 1.00 . A A . 38 MET HA   1 1 
        3  3507 1 1 38 MET HB2  H 18.063  -7.855  10.341 1.00 . A A . 38 MET HB2  1 1 
        3  3508 1 1 38 MET HB3  H 17.803  -6.125  10.288 1.00 . A A . 38 MET HB3  1 1 
        3  3509 1 1 38 MET HE1  H 17.589  -9.024   8.883 1.00 . A A . 38 MET HE1  1 1 
        3  3510 1 1 38 MET HE2  H 16.381  -9.144   7.630 1.00 . A A . 38 MET HE2  1 1 
        3  3511 1 1 38 MET HE3  H 16.038  -8.207   9.070 1.00 . A A . 38 MET HE3  1 1 
        3  3512 1 1 38 MET HG2  H 19.489  -5.913   8.471 1.00 . A A . 38 MET HG2  1 1 
        3  3513 1 1 38 MET HG3  H 19.635  -7.658   8.442 1.00 . A A . 38 MET HG3  1 1 
        3  3514 1 1 38 MET N    N 20.975  -6.958  10.477 1.00 . A A . 38 MET N    1 1 
        3  3515 1 1 38 MET O    O 18.925  -7.102  13.272 1.00 . A A . 38 MET O    1 1 
        3  3516 1 1 38 MET SD   S 17.495  -6.981   7.597 1.00 . A A . 38 MET SD   1 1 
        3  3517 1 1 39 VAL C    C 20.525  -9.151  14.466 1.00 . A A . 39 VAL C    1 1 
        3  3518 1 1 39 VAL CA   C 19.810  -9.702  13.243 1.00 . A A . 39 VAL CA   1 1 
        3  3519 1 1 39 VAL CB   C 20.355 -11.079  12.828 1.00 . A A . 39 VAL CB   1 1 
        3  3520 1 1 39 VAL CG1  C 20.356 -12.049  14.022 1.00 . A A . 39 VAL CG1  1 1 
        3  3521 1 1 39 VAL CG2  C 19.460 -11.649  11.721 1.00 . A A . 39 VAL CG2  1 1 
        3  3522 1 1 39 VAL H    H 20.360  -9.014  11.314 1.00 . A A . 39 VAL H    1 1 
        3  3523 1 1 39 VAL HA   H 18.755  -9.789  13.460 1.00 . A A . 39 VAL HA   1 1 
        3  3524 1 1 39 VAL HB   H 21.366 -10.983  12.459 1.00 . A A . 39 VAL HB   1 1 
        3  3525 1 1 39 VAL HG11 H 20.567 -11.545  14.954 1.00 . A A . 39 VAL HG11 1 1 
        3  3526 1 1 39 VAL HG12 H 21.119 -12.796  13.855 1.00 . A A . 39 VAL HG12 1 1 
        3  3527 1 1 39 VAL HG13 H 19.400 -12.548  14.083 1.00 . A A . 39 VAL HG13 1 1 
        3  3528 1 1 39 VAL HG21 H 18.441 -11.331  11.877 1.00 . A A . 39 VAL HG21 1 1 
        3  3529 1 1 39 VAL HG22 H 19.492 -12.729  11.752 1.00 . A A . 39 VAL HG22 1 1 
        3  3530 1 1 39 VAL HG23 H 19.803 -11.293  10.760 1.00 . A A . 39 VAL HG23 1 1 
        3  3531 1 1 39 VAL N    N 19.929  -8.759  12.161 1.00 . A A . 39 VAL N    1 1 
        3  3532 1 1 39 VAL O    O 19.968  -9.144  15.563 1.00 . A A . 39 VAL O    1 1 
        3  3533 1 1 40 PHE C    C 21.488  -6.759  15.850 1.00 . A A . 40 PHE C    1 1 
        3  3534 1 1 40 PHE CA   C 22.360  -7.887  15.345 1.00 . A A . 40 PHE CA   1 1 
        3  3535 1 1 40 PHE CB   C 23.725  -7.332  14.917 1.00 . A A . 40 PHE CB   1 1 
        3  3536 1 1 40 PHE CD1  C 24.654  -6.954  17.242 1.00 . A A . 40 PHE CD1  1 1 
        3  3537 1 1 40 PHE CD2  C 24.319  -5.040  15.798 1.00 . A A . 40 PHE CD2  1 1 
        3  3538 1 1 40 PHE CE1  C 25.125  -6.108  18.254 1.00 . A A . 40 PHE CE1  1 1 
        3  3539 1 1 40 PHE CE2  C 24.784  -4.191  16.813 1.00 . A A . 40 PHE CE2  1 1 
        3  3540 1 1 40 PHE CG   C 24.253  -6.422  16.012 1.00 . A A . 40 PHE CG   1 1 
        3  3541 1 1 40 PHE CZ   C 25.191  -4.725  18.040 1.00 . A A . 40 PHE CZ   1 1 
        3  3542 1 1 40 PHE H    H 22.038  -8.476  13.342 1.00 . A A . 40 PHE H    1 1 
        3  3543 1 1 40 PHE HA   H 22.511  -8.600  16.143 1.00 . A A . 40 PHE HA   1 1 
        3  3544 1 1 40 PHE HB2  H 24.415  -8.149  14.755 1.00 . A A . 40 PHE HB2  1 1 
        3  3545 1 1 40 PHE HB3  H 23.605  -6.763  14.008 1.00 . A A . 40 PHE HB3  1 1 
        3  3546 1 1 40 PHE HD1  H 24.598  -8.018  17.409 1.00 . A A . 40 PHE HD1  1 1 
        3  3547 1 1 40 PHE HD2  H 24.011  -4.622  14.850 1.00 . A A . 40 PHE HD2  1 1 
        3  3548 1 1 40 PHE HE1  H 25.436  -6.528  19.200 1.00 . A A . 40 PHE HE1  1 1 
        3  3549 1 1 40 PHE HE2  H 24.836  -3.124  16.652 1.00 . A A . 40 PHE HE2  1 1 
        3  3550 1 1 40 PHE HZ   H 25.547  -4.065  18.819 1.00 . A A . 40 PHE HZ   1 1 
        3  3551 1 1 40 PHE N    N 21.695  -8.571  14.258 1.00 . A A . 40 PHE N    1 1 
        3  3552 1 1 40 PHE O    O 21.296  -6.604  17.049 1.00 . A A . 40 PHE O    1 1 
        3  3553 1 1 41 LEU C    C 18.930  -5.356  16.067 1.00 . A A . 41 LEU C    1 1 
        3  3554 1 1 41 LEU CA   C 20.136  -4.838  15.320 1.00 . A A . 41 LEU CA   1 1 
        3  3555 1 1 41 LEU CB   C 19.609  -4.141  14.062 1.00 . A A . 41 LEU CB   1 1 
        3  3556 1 1 41 LEU CD1  C 20.219  -3.007  11.917 1.00 . A A . 41 LEU CD1  1 1 
        3  3557 1 1 41 LEU CD2  C 21.642  -2.692  13.944 1.00 . A A . 41 LEU CD2  1 1 
        3  3558 1 1 41 LEU CG   C 20.762  -3.666  13.186 1.00 . A A . 41 LEU CG   1 1 
        3  3559 1 1 41 LEU H    H 21.147  -6.149  13.981 1.00 . A A . 41 LEU H    1 1 
        3  3560 1 1 41 LEU HA   H 20.694  -4.132  15.917 1.00 . A A . 41 LEU HA   1 1 
        3  3561 1 1 41 LEU HB2  H 18.982  -4.825  13.510 1.00 . A A . 41 LEU HB2  1 1 
        3  3562 1 1 41 LEU HB3  H 19.009  -3.292  14.356 1.00 . A A . 41 LEU HB3  1 1 
        3  3563 1 1 41 LEU HD11 H 19.756  -2.064  12.165 1.00 . A A . 41 LEU HD11 1 1 
        3  3564 1 1 41 LEU HD12 H 19.499  -3.655  11.439 1.00 . A A . 41 LEU HD12 1 1 
        3  3565 1 1 41 LEU HD13 H 21.043  -2.832  11.241 1.00 . A A . 41 LEU HD13 1 1 
        3  3566 1 1 41 LEU HD21 H 22.358  -2.270  13.256 1.00 . A A . 41 LEU HD21 1 1 
        3  3567 1 1 41 LEU HD22 H 22.166  -3.250  14.705 1.00 . A A . 41 LEU HD22 1 1 
        3  3568 1 1 41 LEU HD23 H 21.044  -1.913  14.389 1.00 . A A . 41 LEU HD23 1 1 
        3  3569 1 1 41 LEU HG   H 21.331  -4.539  12.911 1.00 . A A . 41 LEU HG   1 1 
        3  3570 1 1 41 LEU N    N 20.953  -5.973  14.930 1.00 . A A . 41 LEU N    1 1 
        3  3571 1 1 41 LEU O    O 18.490  -4.781  17.072 1.00 . A A . 41 LEU O    1 1 
        3  3572 1 1 42 ASP C    C 17.323  -7.814  17.268 1.00 . A A . 42 ASP C    1 1 
        3  3573 1 1 42 ASP CA   C 17.124  -6.997  15.994 1.00 . A A . 42 ASP CA   1 1 
        3  3574 1 1 42 ASP CB   C 16.504  -7.871  14.879 1.00 . A A . 42 ASP CB   1 1 
        3  3575 1 1 42 ASP CG   C 15.044  -8.217  15.157 1.00 . A A . 42 ASP CG   1 1 
        3  3576 1 1 42 ASP H    H 18.785  -6.723  14.672 1.00 . A A . 42 ASP H    1 1 
        3  3577 1 1 42 ASP HA   H 16.423  -6.206  16.212 1.00 . A A . 42 ASP HA   1 1 
        3  3578 1 1 42 ASP HB2  H 16.574  -7.364  13.929 1.00 . A A . 42 ASP HB2  1 1 
        3  3579 1 1 42 ASP HB3  H 17.077  -8.785  14.816 1.00 . A A . 42 ASP HB3  1 1 
        3  3580 1 1 42 ASP N    N 18.363  -6.405  15.508 1.00 . A A . 42 ASP N    1 1 
        3  3581 1 1 42 ASP O    O 16.511  -7.737  18.190 1.00 . A A . 42 ASP O    1 1 
        3  3582 1 1 42 ASP OD1  O 14.429  -7.559  15.966 1.00 . A A . 42 ASP OD1  1 1 
        3  3583 1 1 42 ASP OD2  O 14.548  -9.133  14.537 1.00 . A A . 42 ASP OD2  1 1 
        3  3584 1 1 43 TYR C    C 19.800  -9.281  19.220 1.00 . A A . 43 TYR C    1 1 
        3  3585 1 1 43 TYR CA   C 18.543  -9.588  18.413 1.00 . A A . 43 TYR CA   1 1 
        3  3586 1 1 43 TYR CB   C 18.582 -11.033  17.908 1.00 . A A . 43 TYR CB   1 1 
        3  3587 1 1 43 TYR CD1  C 16.129 -11.591  17.787 1.00 . A A . 43 TYR CD1  1 1 
        3  3588 1 1 43 TYR CD2  C 17.357 -11.217  15.733 1.00 . A A . 43 TYR CD2  1 1 
        3  3589 1 1 43 TYR CE1  C 14.966 -11.809  17.047 1.00 . A A . 43 TYR CE1  1 1 
        3  3590 1 1 43 TYR CE2  C 16.197 -11.426  15.001 1.00 . A A . 43 TYR CE2  1 1 
        3  3591 1 1 43 TYR CG   C 17.327 -11.296  17.125 1.00 . A A . 43 TYR CG   1 1 
        3  3592 1 1 43 TYR CZ   C 15.002 -11.722  15.653 1.00 . A A . 43 TYR CZ   1 1 
        3  3593 1 1 43 TYR H    H 18.925  -8.751  16.494 1.00 . A A . 43 TYR H    1 1 
        3  3594 1 1 43 TYR HA   H 17.700  -9.505  19.083 1.00 . A A . 43 TYR HA   1 1 
        3  3595 1 1 43 TYR HB2  H 19.460 -11.203  17.304 1.00 . A A . 43 TYR HB2  1 1 
        3  3596 1 1 43 TYR HB3  H 18.606 -11.686  18.766 1.00 . A A . 43 TYR HB3  1 1 
        3  3597 1 1 43 TYR HD1  H 16.111 -11.656  18.865 1.00 . A A . 43 TYR HD1  1 1 
        3  3598 1 1 43 TYR HD2  H 18.281 -10.987  15.224 1.00 . A A . 43 TYR HD2  1 1 
        3  3599 1 1 43 TYR HE1  H 14.041 -12.040  17.557 1.00 . A A . 43 TYR HE1  1 1 
        3  3600 1 1 43 TYR HE2  H 16.224 -11.360  13.924 1.00 . A A . 43 TYR HE2  1 1 
        3  3601 1 1 43 TYR HH   H 13.852 -11.141  14.325 1.00 . A A . 43 TYR HH   1 1 
        3  3602 1 1 43 TYR N    N 18.343  -8.670  17.283 1.00 . A A . 43 TYR N    1 1 
        3  3603 1 1 43 TYR O    O 20.083  -9.959  20.208 1.00 . A A . 43 TYR O    1 1 
        3  3604 1 1 43 TYR OH   O 13.857 -11.905  14.919 1.00 . A A . 43 TYR OH   1 1 
        3  3605 1 1 44 GLY C    C 22.824  -9.091  19.382 1.00 . A A . 44 GLY C    1 1 
        3  3606 1 1 44 GLY CA   C 21.812  -7.964  19.496 1.00 . A A . 44 GLY CA   1 1 
        3  3607 1 1 44 GLY H    H 20.367  -7.806  17.972 1.00 . A A . 44 GLY H    1 1 
        3  3608 1 1 44 GLY HA2  H 22.227  -7.056  19.082 1.00 . A A . 44 GLY HA2  1 1 
        3  3609 1 1 44 GLY HA3  H 21.583  -7.806  20.538 1.00 . A A . 44 GLY HA3  1 1 
        3  3610 1 1 44 GLY N    N 20.580  -8.306  18.788 1.00 . A A . 44 GLY N    1 1 
        3  3611 1 1 44 GLY O    O 23.719  -9.228  20.224 1.00 . A A . 44 GLY O    1 1 
        3  3612 1 1 45 PHE C    C 24.892 -10.582  17.604 1.00 . A A . 45 PHE C    1 1 
        3  3613 1 1 45 PHE CA   C 23.554 -11.061  18.151 1.00 . A A . 45 PHE CA   1 1 
        3  3614 1 1 45 PHE CB   C 22.938 -12.053  17.140 1.00 . A A . 45 PHE CB   1 1 
        3  3615 1 1 45 PHE CD1  C 21.279 -12.529  19.022 1.00 . A A . 45 PHE CD1  1 1 
        3  3616 1 1 45 PHE CD2  C 21.261 -13.942  17.046 1.00 . A A . 45 PHE CD2  1 1 
        3  3617 1 1 45 PHE CE1  C 20.232 -13.282  19.567 1.00 . A A . 45 PHE CE1  1 1 
        3  3618 1 1 45 PHE CE2  C 20.211 -14.692  17.593 1.00 . A A . 45 PHE CE2  1 1 
        3  3619 1 1 45 PHE CG   C 21.799 -12.858  17.756 1.00 . A A . 45 PHE CG   1 1 
        3  3620 1 1 45 PHE CZ   C 19.697 -14.362  18.851 1.00 . A A . 45 PHE CZ   1 1 
        3  3621 1 1 45 PHE H    H 21.909  -9.773  17.751 1.00 . A A . 45 PHE H    1 1 
        3  3622 1 1 45 PHE HA   H 23.698 -11.576  19.088 1.00 . A A . 45 PHE HA   1 1 
        3  3623 1 1 45 PHE HB2  H 22.585 -11.513  16.275 1.00 . A A . 45 PHE HB2  1 1 
        3  3624 1 1 45 PHE HB3  H 23.719 -12.727  16.818 1.00 . A A . 45 PHE HB3  1 1 
        3  3625 1 1 45 PHE HD1  H 21.662 -11.702  19.599 1.00 . A A . 45 PHE HD1  1 1 
        3  3626 1 1 45 PHE HD2  H 21.649 -14.207  16.073 1.00 . A A . 45 PHE HD2  1 1 
        3  3627 1 1 45 PHE HE1  H 19.844 -13.016  20.540 1.00 . A A . 45 PHE HE1  1 1 
        3  3628 1 1 45 PHE HE2  H 19.799 -15.524  17.040 1.00 . A A . 45 PHE HE2  1 1 
        3  3629 1 1 45 PHE HZ   H 18.887 -14.945  19.268 1.00 . A A . 45 PHE HZ   1 1 
        3  3630 1 1 45 PHE N    N 22.659  -9.922  18.365 1.00 . A A . 45 PHE N    1 1 
        3  3631 1 1 45 PHE O    O 24.953 -10.080  16.480 1.00 . A A . 45 PHE O    1 1 
        3  3632 1 1 46 PRO C    C 27.649 -11.165  16.567 1.00 . A A . 46 PRO C    1 1 
        3  3633 1 1 46 PRO CA   C 27.318 -10.373  17.839 1.00 . A A . 46 PRO CA   1 1 
        3  3634 1 1 46 PRO CB   C 28.264 -10.748  18.994 1.00 . A A . 46 PRO CB   1 1 
        3  3635 1 1 46 PRO CD   C 26.023 -11.324  19.700 1.00 . A A . 46 PRO CD   1 1 
        3  3636 1 1 46 PRO CG   C 27.493 -11.713  19.841 1.00 . A A . 46 PRO CG   1 1 
        3  3637 1 1 46 PRO HA   H 27.358  -9.307  17.690 1.00 . A A . 46 PRO HA   1 1 
        3  3638 1 1 46 PRO HB2  H 29.172 -11.186  18.608 1.00 . A A . 46 PRO HB2  1 1 
        3  3639 1 1 46 PRO HB3  H 28.504  -9.870  19.575 1.00 . A A . 46 PRO HB3  1 1 
        3  3640 1 1 46 PRO HD2  H 25.412 -12.211  19.802 1.00 . A A . 46 PRO HD2  1 1 
        3  3641 1 1 46 PRO HD3  H 25.740 -10.578  20.427 1.00 . A A . 46 PRO HD3  1 1 
        3  3642 1 1 46 PRO HG2  H 27.646 -12.711  19.460 1.00 . A A . 46 PRO HG2  1 1 
        3  3643 1 1 46 PRO HG3  H 27.786 -11.677  20.879 1.00 . A A . 46 PRO HG3  1 1 
        3  3644 1 1 46 PRO N    N 25.969 -10.758  18.337 1.00 . A A . 46 PRO N    1 1 
        3  3645 1 1 46 PRO O    O 27.449 -12.385  16.518 1.00 . A A . 46 PRO O    1 1 
        3  3646 1 1 47 PRO C    C 29.302 -12.283  14.283 1.00 . A A . 47 PRO C    1 1 
        3  3647 1 1 47 PRO CA   C 28.303 -11.150  14.201 1.00 . A A . 47 PRO CA   1 1 
        3  3648 1 1 47 PRO CB   C 28.833 -10.009  13.319 1.00 . A A . 47 PRO CB   1 1 
        3  3649 1 1 47 PRO CD   C 28.405  -9.068  15.488 1.00 . A A . 47 PRO CD   1 1 
        3  3650 1 1 47 PRO CG   C 29.335  -8.982  14.282 1.00 . A A . 47 PRO CG   1 1 
        3  3651 1 1 47 PRO HA   H 27.376 -11.497  13.777 1.00 . A A . 47 PRO HA   1 1 
        3  3652 1 1 47 PRO HB2  H 29.636 -10.362  12.688 1.00 . A A . 47 PRO HB2  1 1 
        3  3653 1 1 47 PRO HB3  H 28.041  -9.580  12.725 1.00 . A A . 47 PRO HB3  1 1 
        3  3654 1 1 47 PRO HD2  H 28.928  -8.754  16.379 1.00 . A A . 47 PRO HD2  1 1 
        3  3655 1 1 47 PRO HD3  H 27.505  -8.489  15.338 1.00 . A A . 47 PRO HD3  1 1 
        3  3656 1 1 47 PRO HG2  H 30.361  -9.186  14.558 1.00 . A A . 47 PRO HG2  1 1 
        3  3657 1 1 47 PRO HG3  H 29.254  -7.994  13.855 1.00 . A A . 47 PRO HG3  1 1 
        3  3658 1 1 47 PRO N    N 28.077 -10.500  15.525 1.00 . A A . 47 PRO N    1 1 
        3  3659 1 1 47 PRO O    O 29.189 -13.279  13.567 1.00 . A A . 47 PRO O    1 1 
        3  3660 1 1 48 VAL C    C 30.551 -14.499  15.858 1.00 . A A . 48 VAL C    1 1 
        3  3661 1 1 48 VAL CA   C 31.216 -13.201  15.398 1.00 . A A . 48 VAL CA   1 1 
        3  3662 1 1 48 VAL CB   C 32.288 -12.736  16.407 1.00 . A A . 48 VAL CB   1 1 
        3  3663 1 1 48 VAL CG1  C 31.623 -12.094  17.632 1.00 . A A . 48 VAL CG1  1 1 
        3  3664 1 1 48 VAL CG2  C 33.132 -13.934  16.866 1.00 . A A . 48 VAL CG2  1 1 
        3  3665 1 1 48 VAL H    H 30.239 -11.359  15.755 1.00 . A A . 48 VAL H    1 1 
        3  3666 1 1 48 VAL HA   H 31.705 -13.391  14.454 1.00 . A A . 48 VAL HA   1 1 
        3  3667 1 1 48 VAL HB   H 32.925 -12.005  15.928 1.00 . A A . 48 VAL HB   1 1 
        3  3668 1 1 48 VAL HG11 H 30.556 -12.243  17.608 1.00 . A A . 48 VAL HG11 1 1 
        3  3669 1 1 48 VAL HG12 H 31.823 -11.033  17.634 1.00 . A A . 48 VAL HG12 1 1 
        3  3670 1 1 48 VAL HG13 H 32.024 -12.521  18.541 1.00 . A A . 48 VAL HG13 1 1 
        3  3671 1 1 48 VAL HG21 H 33.473 -14.494  16.007 1.00 . A A . 48 VAL HG21 1 1 
        3  3672 1 1 48 VAL HG22 H 32.543 -14.580  17.506 1.00 . A A . 48 VAL HG22 1 1 
        3  3673 1 1 48 VAL HG23 H 33.987 -13.579  17.421 1.00 . A A . 48 VAL HG23 1 1 
        3  3674 1 1 48 VAL N    N 30.237 -12.160  15.191 1.00 . A A . 48 VAL N    1 1 
        3  3675 1 1 48 VAL O    O 30.913 -15.585  15.402 1.00 . A A . 48 VAL O    1 1 
        3  3676 1 1 49 LEU C    C 28.050 -16.228  16.380 1.00 . A A . 49 LEU C    1 1 
        3  3677 1 1 49 LEU CA   C 28.985 -15.574  17.364 1.00 . A A . 49 LEU CA   1 1 
        3  3678 1 1 49 LEU CB   C 28.213 -15.233  18.638 1.00 . A A . 49 LEU CB   1 1 
        3  3679 1 1 49 LEU CD1  C 30.091 -13.936  19.699 1.00 . A A . 49 LEU CD1  1 1 
        3  3680 1 1 49 LEU CD2  C 28.393 -15.073  21.136 1.00 . A A . 49 LEU CD2  1 1 
        3  3681 1 1 49 LEU CG   C 29.177 -15.157  19.828 1.00 . A A . 49 LEU CG   1 1 
        3  3682 1 1 49 LEU H    H 29.382 -13.495  17.117 1.00 . A A . 49 LEU H    1 1 
        3  3683 1 1 49 LEU HA   H 29.756 -16.288  17.624 1.00 . A A . 49 LEU HA   1 1 
        3  3684 1 1 49 LEU HB2  H 27.646 -14.327  18.499 1.00 . A A . 49 LEU HB2  1 1 
        3  3685 1 1 49 LEU HB3  H 27.500 -16.031  18.808 1.00 . A A . 49 LEU HB3  1 1 
        3  3686 1 1 49 LEU HD11 H 30.411 -13.617  20.680 1.00 . A A . 49 LEU HD11 1 1 
        3  3687 1 1 49 LEU HD12 H 29.577 -13.124  19.211 1.00 . A A . 49 LEU HD12 1 1 
        3  3688 1 1 49 LEU HD13 H 30.960 -14.221  19.127 1.00 . A A . 49 LEU HD13 1 1 
        3  3689 1 1 49 LEU HD21 H 28.090 -16.069  21.424 1.00 . A A . 49 LEU HD21 1 1 
        3  3690 1 1 49 LEU HD22 H 27.522 -14.441  21.039 1.00 . A A . 49 LEU HD22 1 1 
        3  3691 1 1 49 LEU HD23 H 29.043 -14.680  21.904 1.00 . A A . 49 LEU HD23 1 1 
        3  3692 1 1 49 LEU HG   H 29.774 -16.056  19.818 1.00 . A A . 49 LEU HG   1 1 
        3  3693 1 1 49 LEU N    N 29.623 -14.390  16.800 1.00 . A A . 49 LEU N    1 1 
        3  3694 1 1 49 LEU O    O 27.951 -17.449  16.337 1.00 . A A . 49 LEU O    1 1 
        3  3695 1 1 50 GLN C    C 26.932 -16.348  13.380 1.00 . A A . 50 GLN C    1 1 
        3  3696 1 1 50 GLN CA   C 26.323 -15.949  14.709 1.00 . A A . 50 GLN CA   1 1 
        3  3697 1 1 50 GLN CB   C 25.157 -14.957  14.500 1.00 . A A . 50 GLN CB   1 1 
        3  3698 1 1 50 GLN CD   C 25.439 -13.375  12.562 1.00 . A A . 50 GLN CD   1 1 
        3  3699 1 1 50 GLN CG   C 25.680 -13.579  14.058 1.00 . A A . 50 GLN CG   1 1 
        3  3700 1 1 50 GLN H    H 27.426 -14.445  15.726 1.00 . A A . 50 GLN H    1 1 
        3  3701 1 1 50 GLN HA   H 25.919 -16.844  15.160 1.00 . A A . 50 GLN HA   1 1 
        3  3702 1 1 50 GLN HB2  H 24.493 -15.345  13.740 1.00 . A A . 50 GLN HB2  1 1 
        3  3703 1 1 50 GLN HB3  H 24.604 -14.850  15.422 1.00 . A A . 50 GLN HB3  1 1 
        3  3704 1 1 50 GLN HE21 H 27.266 -13.902  12.072 1.00 . A A . 50 GLN HE21 1 1 
        3  3705 1 1 50 GLN HE22 H 26.269 -13.471  10.764 1.00 . A A . 50 GLN HE22 1 1 
        3  3706 1 1 50 GLN HG2  H 25.157 -12.809  14.606 1.00 . A A . 50 GLN HG2  1 1 
        3  3707 1 1 50 GLN HG3  H 26.737 -13.498  14.263 1.00 . A A . 50 GLN HG3  1 1 
        3  3708 1 1 50 GLN N    N 27.323 -15.416  15.625 1.00 . A A . 50 GLN N    1 1 
        3  3709 1 1 50 GLN NE2  N 26.398 -13.598  11.726 1.00 . A A . 50 GLN NE2  1 1 
        3  3710 1 1 50 GLN O    O 27.555 -15.531  12.696 1.00 . A A . 50 GLN O    1 1 
        3  3711 1 1 50 GLN OE1  O 24.333 -13.016  12.148 1.00 . A A . 50 GLN OE1  1 1 
        3  3712 1 1 51 GLN C    C 25.936 -18.414  10.870 1.00 . A A . 51 GLN C    1 1 
        3  3713 1 1 51 GLN CA   C 27.149 -18.085  11.715 1.00 . A A . 51 GLN CA   1 1 
        3  3714 1 1 51 GLN CB   C 28.015 -19.341  11.887 1.00 . A A . 51 GLN CB   1 1 
        3  3715 1 1 51 GLN CD   C 30.109 -17.967  12.020 1.00 . A A . 51 GLN CD   1 1 
        3  3716 1 1 51 GLN CG   C 29.259 -19.011  12.727 1.00 . A A . 51 GLN CG   1 1 
        3  3717 1 1 51 GLN H    H 26.189 -18.199  13.565 1.00 . A A . 51 GLN H    1 1 
        3  3718 1 1 51 GLN HA   H 27.729 -17.324  11.213 1.00 . A A . 51 GLN HA   1 1 
        3  3719 1 1 51 GLN HB2  H 27.439 -20.112  12.377 1.00 . A A . 51 GLN HB2  1 1 
        3  3720 1 1 51 GLN HB3  H 28.330 -19.695  10.917 1.00 . A A . 51 GLN HB3  1 1 
        3  3721 1 1 51 GLN HE21 H 30.186 -16.742  13.579 1.00 . A A . 51 GLN HE21 1 1 
        3  3722 1 1 51 GLN HE22 H 31.017 -16.225  12.195 1.00 . A A . 51 GLN HE22 1 1 
        3  3723 1 1 51 GLN HG2  H 28.956 -18.636  13.693 1.00 . A A . 51 GLN HG2  1 1 
        3  3724 1 1 51 GLN HG3  H 29.847 -19.906  12.859 1.00 . A A . 51 GLN HG3  1 1 
        3  3725 1 1 51 GLN N    N 26.710 -17.588  12.997 1.00 . A A . 51 GLN N    1 1 
        3  3726 1 1 51 GLN NE2  N 30.463 -16.892  12.651 1.00 . A A . 51 GLN NE2  1 1 
        3  3727 1 1 51 GLN O    O 25.077 -19.195  11.287 1.00 . A A . 51 GLN O    1 1 
        3  3728 1 1 51 GLN OE1  O 30.454 -18.134  10.851 1.00 . A A . 51 GLN OE1  1 1 
        3  3729 1 1 52 TRP C    C 25.137 -19.293   7.904 1.00 . A A . 52 TRP C    1 1 
        3  3730 1 1 52 TRP CA   C 24.790 -18.109   8.767 1.00 . A A . 52 TRP CA   1 1 
        3  3731 1 1 52 TRP CB   C 24.561 -16.891   7.871 1.00 . A A . 52 TRP CB   1 1 
        3  3732 1 1 52 TRP CD1  C 24.489 -14.960   9.499 1.00 . A A . 52 TRP CD1  1 1 
        3  3733 1 1 52 TRP CD2  C 22.480 -15.433   8.610 1.00 . A A . 52 TRP CD2  1 1 
        3  3734 1 1 52 TRP CE2  C 22.284 -14.347   9.490 1.00 . A A . 52 TRP CE2  1 1 
        3  3735 1 1 52 TRP CE3  C 21.366 -15.932   7.912 1.00 . A A . 52 TRP CE3  1 1 
        3  3736 1 1 52 TRP CG   C 23.881 -15.808   8.639 1.00 . A A . 52 TRP CG   1 1 
        3  3737 1 1 52 TRP CH2  C 19.934 -14.279   8.967 1.00 . A A . 52 TRP CH2  1 1 
        3  3738 1 1 52 TRP CZ2  C 21.029 -13.774   9.667 1.00 . A A . 52 TRP CZ2  1 1 
        3  3739 1 1 52 TRP CZ3  C 20.100 -15.357   8.092 1.00 . A A . 52 TRP CZ3  1 1 
        3  3740 1 1 52 TRP H    H 26.613 -17.260   9.412 1.00 . A A . 52 TRP H    1 1 
        3  3741 1 1 52 TRP HA   H 23.883 -18.309   9.319 1.00 . A A . 52 TRP HA   1 1 
        3  3742 1 1 52 TRP HB2  H 25.504 -16.523   7.494 1.00 . A A . 52 TRP HB2  1 1 
        3  3743 1 1 52 TRP HB3  H 23.938 -17.181   7.039 1.00 . A A . 52 TRP HB3  1 1 
        3  3744 1 1 52 TRP HD1  H 25.538 -14.968   9.753 1.00 . A A . 52 TRP HD1  1 1 
        3  3745 1 1 52 TRP HE1  H 23.733 -13.388  10.675 1.00 . A A . 52 TRP HE1  1 1 
        3  3746 1 1 52 TRP HE3  H 21.484 -16.765   7.236 1.00 . A A . 52 TRP HE3  1 1 
        3  3747 1 1 52 TRP HH2  H 18.960 -13.837   9.100 1.00 . A A . 52 TRP HH2  1 1 
        3  3748 1 1 52 TRP HZ2  H 20.897 -12.943  10.341 1.00 . A A . 52 TRP HZ2  1 1 
        3  3749 1 1 52 TRP HZ3  H 19.246 -15.741   7.553 1.00 . A A . 52 TRP HZ3  1 1 
        3  3750 1 1 52 TRP N    N 25.881 -17.849   9.689 1.00 . A A . 52 TRP N    1 1 
        3  3751 1 1 52 TRP NE1  N 23.539 -14.096  10.015 1.00 . A A . 52 TRP NE1  1 1 
        3  3752 1 1 52 TRP O    O 26.232 -19.338   7.323 1.00 . A A . 52 TRP O    1 1 
        3  3753 1 1 53 VAL C    C 23.392 -21.428   5.822 1.00 . A A . 53 VAL C    1 1 
        3  3754 1 1 53 VAL CA   C 24.436 -21.368   6.922 1.00 . A A . 53 VAL CA   1 1 
        3  3755 1 1 53 VAL CB   C 24.373 -22.653   7.769 1.00 . A A . 53 VAL CB   1 1 
        3  3756 1 1 53 VAL CG1  C 24.678 -23.879   6.899 1.00 . A A . 53 VAL CG1  1 1 
        3  3757 1 1 53 VAL CG2  C 25.392 -22.572   8.914 1.00 . A A . 53 VAL CG2  1 1 
        3  3758 1 1 53 VAL H    H 23.330 -20.123   8.203 1.00 . A A . 53 VAL H    1 1 
        3  3759 1 1 53 VAL HA   H 25.417 -21.308   6.475 1.00 . A A . 53 VAL HA   1 1 
        3  3760 1 1 53 VAL HB   H 23.376 -22.756   8.173 1.00 . A A . 53 VAL HB   1 1 
        3  3761 1 1 53 VAL HG11 H 25.568 -23.709   6.314 1.00 . A A . 53 VAL HG11 1 1 
        3  3762 1 1 53 VAL HG12 H 23.848 -24.085   6.239 1.00 . A A . 53 VAL HG12 1 1 
        3  3763 1 1 53 VAL HG13 H 24.837 -24.731   7.545 1.00 . A A . 53 VAL HG13 1 1 
        3  3764 1 1 53 VAL HG21 H 26.328 -22.176   8.550 1.00 . A A . 53 VAL HG21 1 1 
        3  3765 1 1 53 VAL HG22 H 25.561 -23.562   9.309 1.00 . A A . 53 VAL HG22 1 1 
        3  3766 1 1 53 VAL HG23 H 25.013 -21.937   9.700 1.00 . A A . 53 VAL HG23 1 1 
        3  3767 1 1 53 VAL N    N 24.207 -20.219   7.766 1.00 . A A . 53 VAL N    1 1 
        3  3768 1 1 53 VAL O    O 22.200 -21.597   6.087 1.00 . A A . 53 VAL O    1 1 
        3  3769 1 1 54 ILE C    C 23.806 -22.462   2.435 1.00 . A A . 54 ILE C    1 1 
        3  3770 1 1 54 ILE CA   C 23.017 -21.652   3.447 1.00 . A A . 54 ILE CA   1 1 
        3  3771 1 1 54 ILE CB   C 22.558 -20.312   2.838 1.00 . A A . 54 ILE CB   1 1 
        3  3772 1 1 54 ILE CD1  C 21.443 -18.119   3.333 1.00 . A A . 54 ILE CD1  1 1 
        3  3773 1 1 54 ILE CG1  C 21.745 -19.520   3.875 1.00 . A A . 54 ILE CG1  1 1 
        3  3774 1 1 54 ILE CG2  C 21.674 -20.573   1.615 1.00 . A A . 54 ILE CG2  1 1 
        3  3775 1 1 54 ILE H    H 24.831 -21.402   4.453 1.00 . A A . 54 ILE H    1 1 
        3  3776 1 1 54 ILE HA   H 22.151 -22.221   3.758 1.00 . A A . 54 ILE HA   1 1 
        3  3777 1 1 54 ILE HB   H 23.431 -19.750   2.549 1.00 . A A . 54 ILE HB   1 1 
        3  3778 1 1 54 ILE HD11 H 20.617 -17.703   3.890 1.00 . A A . 54 ILE HD11 1 1 
        3  3779 1 1 54 ILE HD12 H 21.176 -18.174   2.287 1.00 . A A . 54 ILE HD12 1 1 
        3  3780 1 1 54 ILE HD13 H 22.310 -17.488   3.457 1.00 . A A . 54 ILE HD13 1 1 
        3  3781 1 1 54 ILE HG12 H 20.818 -20.033   4.081 1.00 . A A . 54 ILE HG12 1 1 
        3  3782 1 1 54 ILE HG13 H 22.305 -19.419   4.793 1.00 . A A . 54 ILE HG13 1 1 
        3  3783 1 1 54 ILE HG21 H 21.427 -19.628   1.157 1.00 . A A . 54 ILE HG21 1 1 
        3  3784 1 1 54 ILE HG22 H 20.764 -21.056   1.944 1.00 . A A . 54 ILE HG22 1 1 
        3  3785 1 1 54 ILE HG23 H 22.184 -21.203   0.902 1.00 . A A . 54 ILE HG23 1 1 
        3  3786 1 1 54 ILE N    N 23.861 -21.431   4.595 1.00 . A A . 54 ILE N    1 1 
        3  3787 1 1 54 ILE O    O 24.894 -22.056   2.032 1.00 . A A . 54 ILE O    1 1 
        3  3788 1 1 55 GLY C    C 24.196 -23.717  -0.227 1.00 . A A . 55 GLY C    1 1 
        3  3789 1 1 55 GLY CA   C 23.982 -24.450   1.085 1.00 . A A . 55 GLY CA   1 1 
        3  3790 1 1 55 GLY H    H 22.418 -23.889   2.399 1.00 . A A . 55 GLY H    1 1 
        3  3791 1 1 55 GLY HA2  H 24.938 -24.730   1.503 1.00 . A A . 55 GLY HA2  1 1 
        3  3792 1 1 55 GLY HA3  H 23.401 -25.338   0.898 1.00 . A A . 55 GLY HA3  1 1 
        3  3793 1 1 55 GLY N    N 23.280 -23.599   2.034 1.00 . A A . 55 GLY N    1 1 
        3  3794 1 1 55 GLY O    O 25.269 -23.788  -0.826 1.00 . A A . 55 GLY O    1 1 
        3  3795 1 1 56 GLN C    C 24.255 -21.122  -1.867 1.00 . A A . 56 GLN C    1 1 
        3  3796 1 1 56 GLN CA   C 23.219 -22.249  -1.906 1.00 . A A . 56 GLN CA   1 1 
        3  3797 1 1 56 GLN CB   C 21.832 -21.685  -2.252 1.00 . A A . 56 GLN CB   1 1 
        3  3798 1 1 56 GLN CD   C 19.491 -22.288  -2.894 1.00 . A A . 56 GLN CD   1 1 
        3  3799 1 1 56 GLN CG   C 20.879 -22.833  -2.598 1.00 . A A . 56 GLN CG   1 1 
        3  3800 1 1 56 GLN H    H 22.347 -22.986  -0.127 1.00 . A A . 56 GLN H    1 1 
        3  3801 1 1 56 GLN HA   H 23.509 -22.928  -2.693 1.00 . A A . 56 GLN HA   1 1 
        3  3802 1 1 56 GLN HB2  H 21.443 -21.132  -1.411 1.00 . A A . 56 GLN HB2  1 1 
        3  3803 1 1 56 GLN HB3  H 21.908 -21.021  -3.101 1.00 . A A . 56 GLN HB3  1 1 
        3  3804 1 1 56 GLN HE21 H 18.876 -22.426  -1.025 1.00 . A A . 56 GLN HE21 1 1 
        3  3805 1 1 56 GLN HE22 H 17.745 -21.802  -2.118 1.00 . A A . 56 GLN HE22 1 1 
        3  3806 1 1 56 GLN HG2  H 21.247 -23.354  -3.469 1.00 . A A . 56 GLN HG2  1 1 
        3  3807 1 1 56 GLN HG3  H 20.823 -23.523  -1.769 1.00 . A A . 56 GLN HG3  1 1 
        3  3808 1 1 56 GLN N    N 23.172 -22.997  -0.658 1.00 . A A . 56 GLN N    1 1 
        3  3809 1 1 56 GLN NE2  N 18.638 -22.167  -1.936 1.00 . A A . 56 GLN NE2  1 1 
        3  3810 1 1 56 GLN O    O 24.778 -20.728  -2.909 1.00 . A A . 56 GLN O    1 1 
        3  3811 1 1 56 GLN OE1  O 19.183 -21.957  -4.040 1.00 . A A . 56 GLN OE1  1 1 
        3  3812 1 1 57 ARG C    C 26.750 -19.620  -1.053 1.00 . A A . 57 ARG C    1 1 
        3  3813 1 1 57 ARG CA   C 25.331 -19.363  -0.581 1.00 . A A . 57 ARG CA   1 1 
        3  3814 1 1 57 ARG CB   C 25.371 -18.823   0.849 1.00 . A A . 57 ARG CB   1 1 
        3  3815 1 1 57 ARG CD   C 25.229 -16.413   1.429 1.00 . A A . 57 ARG CD   1 1 
        3  3816 1 1 57 ARG CG   C 24.414 -17.633   0.991 1.00 . A A . 57 ARG CG   1 1 
        3  3817 1 1 57 ARG CZ   C 26.853 -15.954   3.208 1.00 . A A . 57 ARG CZ   1 1 
        3  3818 1 1 57 ARG H    H 23.976 -20.846   0.098 1.00 . A A . 57 ARG H    1 1 
        3  3819 1 1 57 ARG HA   H 24.928 -18.590  -1.218 1.00 . A A . 57 ARG HA   1 1 
        3  3820 1 1 57 ARG HB2  H 25.126 -19.610   1.546 1.00 . A A . 57 ARG HB2  1 1 
        3  3821 1 1 57 ARG HB3  H 26.380 -18.495   1.060 1.00 . A A . 57 ARG HB3  1 1 
        3  3822 1 1 57 ARG HD2  H 26.038 -16.276   0.725 1.00 . A A . 57 ARG HD2  1 1 
        3  3823 1 1 57 ARG HD3  H 24.603 -15.536   1.384 1.00 . A A . 57 ARG HD3  1 1 
        3  3824 1 1 57 ARG HE   H 25.286 -17.197   3.403 1.00 . A A . 57 ARG HE   1 1 
        3  3825 1 1 57 ARG HG2  H 23.917 -17.416   0.054 1.00 . A A . 57 ARG HG2  1 1 
        3  3826 1 1 57 ARG HG3  H 23.662 -17.835   1.738 1.00 . A A . 57 ARG HG3  1 1 
        3  3827 1 1 57 ARG HH11 H 27.366 -15.149   1.397 1.00 . A A . 57 ARG HH11 1 1 
        3  3828 1 1 57 ARG HH12 H 28.360 -14.765   2.750 1.00 . A A . 57 ARG HH12 1 1 
        3  3829 1 1 57 ARG HH21 H 26.737 -16.618   5.112 1.00 . A A . 57 ARG HH21 1 1 
        3  3830 1 1 57 ARG HH22 H 28.046 -15.557   4.754 1.00 . A A . 57 ARG HH22 1 1 
        3  3831 1 1 57 ARG N    N 24.465 -20.539  -0.693 1.00 . A A . 57 ARG N    1 1 
        3  3832 1 1 57 ARG NE   N 25.766 -16.604   2.782 1.00 . A A . 57 ARG NE   1 1 
        3  3833 1 1 57 ARG NH1  N 27.562 -15.250   2.379 1.00 . A A . 57 ARG NH1  1 1 
        3  3834 1 1 57 ARG NH2  N 27.232 -16.063   4.445 1.00 . A A . 57 ARG NH2  1 1 
        3  3835 1 1 57 ARG O    O 27.393 -20.598  -0.647 1.00 . A A . 57 ARG O    1 1 
        3  3836 1 1 58 LEU C    C 29.456 -18.051  -0.897 1.00 . A A . 58 LEU C    1 1 
        3  3837 1 1 58 LEU CA   C 28.680 -18.561  -2.092 1.00 . A A . 58 LEU CA   1 1 
        3  3838 1 1 58 LEU CB   C 28.871 -17.588  -3.264 1.00 . A A . 58 LEU CB   1 1 
        3  3839 1 1 58 LEU CD1  C 28.195 -17.032  -5.615 1.00 . A A . 58 LEU CD1  1 1 
        3  3840 1 1 58 LEU CD2  C 28.551 -19.409  -4.974 1.00 . A A . 58 LEU CD2  1 1 
        3  3841 1 1 58 LEU CG   C 28.051 -18.049  -4.483 1.00 . A A . 58 LEU CG   1 1 
        3  3842 1 1 58 LEU H    H 26.755 -17.793  -1.829 1.00 . A A . 58 LEU H    1 1 
        3  3843 1 1 58 LEU HA   H 29.044 -19.538  -2.373 1.00 . A A . 58 LEU HA   1 1 
        3  3844 1 1 58 LEU HB2  H 28.546 -16.607  -2.947 1.00 . A A . 58 LEU HB2  1 1 
        3  3845 1 1 58 LEU HB3  H 29.918 -17.547  -3.522 1.00 . A A . 58 LEU HB3  1 1 
        3  3846 1 1 58 LEU HD11 H 29.224 -17.001  -5.942 1.00 . A A . 58 LEU HD11 1 1 
        3  3847 1 1 58 LEU HD12 H 27.870 -16.056  -5.288 1.00 . A A . 58 LEU HD12 1 1 
        3  3848 1 1 58 LEU HD13 H 27.574 -17.349  -6.440 1.00 . A A . 58 LEU HD13 1 1 
        3  3849 1 1 58 LEU HD21 H 29.623 -19.398  -5.100 1.00 . A A . 58 LEU HD21 1 1 
        3  3850 1 1 58 LEU HD22 H 28.090 -19.628  -5.925 1.00 . A A . 58 LEU HD22 1 1 
        3  3851 1 1 58 LEU HD23 H 28.271 -20.172  -4.267 1.00 . A A . 58 LEU HD23 1 1 
        3  3852 1 1 58 LEU HG   H 27.006 -18.118  -4.212 1.00 . A A . 58 LEU HG   1 1 
        3  3853 1 1 58 LEU N    N 27.286 -18.622  -1.725 1.00 . A A . 58 LEU N    1 1 
        3  3854 1 1 58 LEU O    O 28.880 -17.399  -0.017 1.00 . A A . 58 LEU O    1 1 
        3  3855 1 1 59 ALA C    C 31.621 -16.236   0.147 1.00 . A A . 59 ALA C    1 1 
        3  3856 1 1 59 ALA CA   C 31.585 -17.765   0.215 1.00 . A A . 59 ALA CA   1 1 
        3  3857 1 1 59 ALA CB   C 33.008 -18.325   0.128 1.00 . A A . 59 ALA CB   1 1 
        3  3858 1 1 59 ALA H    H 31.162 -18.784  -1.613 1.00 . A A . 59 ALA H    1 1 
        3  3859 1 1 59 ALA HA   H 31.153 -18.045   1.165 1.00 . A A . 59 ALA HA   1 1 
        3  3860 1 1 59 ALA HB1  H 33.314 -18.391  -0.904 1.00 . A A . 59 ALA HB1  1 1 
        3  3861 1 1 59 ALA HB2  H 33.044 -19.301   0.588 1.00 . A A . 59 ALA HB2  1 1 
        3  3862 1 1 59 ALA HB3  H 33.672 -17.655   0.656 1.00 . A A . 59 ALA HB3  1 1 
        3  3863 1 1 59 ALA N    N 30.754 -18.293  -0.867 1.00 . A A . 59 ALA N    1 1 
        3  3864 1 1 59 ALA O    O 32.696 -15.627   0.091 1.00 . A A . 59 ALA O    1 1 
        3  3865 1 1 60 ARG C    C 29.057 -13.698   0.554 1.00 . A A . 60 ARG C    1 1 
        3  3866 1 1 60 ARG CA   C 30.336 -14.197  -0.103 1.00 . A A . 60 ARG CA   1 1 
        3  3867 1 1 60 ARG CB   C 30.402 -13.827  -1.587 1.00 . A A . 60 ARG CB   1 1 
        3  3868 1 1 60 ARG CD   C 30.706 -11.974  -3.239 1.00 . A A . 60 ARG CD   1 1 
        3  3869 1 1 60 ARG CG   C 30.334 -12.306  -1.784 1.00 . A A . 60 ARG CG   1 1 
        3  3870 1 1 60 ARG CZ   C 30.836 -14.037  -4.554 1.00 . A A . 60 ARG CZ   1 1 
        3  3871 1 1 60 ARG H    H 29.631 -16.181   0.019 1.00 . A A . 60 ARG H    1 1 
        3  3872 1 1 60 ARG HA   H 31.180 -13.751   0.398 1.00 . A A . 60 ARG HA   1 1 
        3  3873 1 1 60 ARG HB2  H 31.328 -14.214  -1.979 1.00 . A A . 60 ARG HB2  1 1 
        3  3874 1 1 60 ARG HB3  H 29.572 -14.301  -2.091 1.00 . A A . 60 ARG HB3  1 1 
        3  3875 1 1 60 ARG HD2  H 30.296 -11.005  -3.486 1.00 . A A . 60 ARG HD2  1 1 
        3  3876 1 1 60 ARG HD3  H 31.777 -11.918  -3.362 1.00 . A A . 60 ARG HD3  1 1 
        3  3877 1 1 60 ARG HE   H 29.222 -12.829  -4.482 1.00 . A A . 60 ARG HE   1 1 
        3  3878 1 1 60 ARG HG2  H 29.337 -11.951  -1.568 1.00 . A A . 60 ARG HG2  1 1 
        3  3879 1 1 60 ARG HG3  H 31.044 -11.831  -1.125 1.00 . A A . 60 ARG HG3  1 1 
        3  3880 1 1 60 ARG HH11 H 32.497 -13.598  -3.480 1.00 . A A . 60 ARG HH11 1 1 
        3  3881 1 1 60 ARG HH12 H 32.582 -15.035  -4.394 1.00 . A A . 60 ARG HH12 1 1 
        3  3882 1 1 60 ARG HH21 H 29.369 -14.750  -5.721 1.00 . A A . 60 ARG HH21 1 1 
        3  3883 1 1 60 ARG HH22 H 30.807 -15.696  -5.680 1.00 . A A . 60 ARG HH22 1 1 
        3  3884 1 1 60 ARG N    N 30.452 -15.633   0.037 1.00 . A A . 60 ARG N    1 1 
        3  3885 1 1 60 ARG NE   N 30.138 -12.964  -4.152 1.00 . A A . 60 ARG NE   1 1 
        3  3886 1 1 60 ARG NH1  N 32.051 -14.232  -4.114 1.00 . A A . 60 ARG NH1  1 1 
        3  3887 1 1 60 ARG NH2  N 30.299 -14.887  -5.374 1.00 . A A . 60 ARG NH2  1 1 
        3  3888 1 1 60 ARG O    O 27.959 -14.129   0.214 1.00 . A A . 60 ARG O    1 1 
        3  3889 1 1 61 ASP C    C 27.302 -11.323   1.596 1.00 . A A . 61 ASP C    1 1 
        3  3890 1 1 61 ASP CA   C 28.089 -12.365   2.355 1.00 . A A . 61 ASP CA   1 1 
        3  3891 1 1 61 ASP CB   C 28.570 -11.790   3.688 1.00 . A A . 61 ASP CB   1 1 
        3  3892 1 1 61 ASP CG   C 29.094 -12.890   4.597 1.00 . A A . 61 ASP CG   1 1 
        3  3893 1 1 61 ASP H    H 30.136 -12.643   1.824 1.00 . A A . 61 ASP H    1 1 
        3  3894 1 1 61 ASP HA   H 27.386 -13.153   2.565 1.00 . A A . 61 ASP HA   1 1 
        3  3895 1 1 61 ASP HB2  H 29.342 -11.057   3.511 1.00 . A A . 61 ASP HB2  1 1 
        3  3896 1 1 61 ASP HB3  H 27.736 -11.305   4.174 1.00 . A A . 61 ASP HB3  1 1 
        3  3897 1 1 61 ASP N    N 29.218 -12.870   1.570 1.00 . A A . 61 ASP N    1 1 
        3  3898 1 1 61 ASP O    O 26.155 -11.023   1.945 1.00 . A A . 61 ASP O    1 1 
        3  3899 1 1 61 ASP OD1  O 28.874 -14.056   4.301 1.00 . A A . 61 ASP OD1  1 1 
        3  3900 1 1 61 ASP OD2  O 29.731 -12.557   5.571 1.00 . A A . 61 ASP OD2  1 1 
        3  3901 1 1 62 GLN C    C 26.220 -10.107  -1.037 1.00 . A A . 62 GLN C    1 1 
        3  3902 1 1 62 GLN CA   C 27.340  -9.614  -0.124 1.00 . A A . 62 GLN CA   1 1 
        3  3903 1 1 62 GLN CB   C 28.385  -8.829  -0.930 1.00 . A A . 62 GLN CB   1 1 
        3  3904 1 1 62 GLN CD   C 30.365  -7.295  -0.735 1.00 . A A . 62 GLN CD   1 1 
        3  3905 1 1 62 GLN CG   C 29.301  -8.068   0.035 1.00 . A A . 62 GLN CG   1 1 
        3  3906 1 1 62 GLN H    H 28.898 -10.921   0.487 1.00 . A A . 62 GLN H    1 1 
        3  3907 1 1 62 GLN HA   H 26.899  -8.935   0.589 1.00 . A A . 62 GLN HA   1 1 
        3  3908 1 1 62 GLN HB2  H 28.969  -9.503  -1.539 1.00 . A A . 62 GLN HB2  1 1 
        3  3909 1 1 62 GLN HB3  H 27.884  -8.114  -1.568 1.00 . A A . 62 GLN HB3  1 1 
        3  3910 1 1 62 GLN HE21 H 30.324  -5.736   0.487 1.00 . A A . 62 GLN HE21 1 1 
        3  3911 1 1 62 GLN HE22 H 31.417  -5.621  -0.806 1.00 . A A . 62 GLN HE22 1 1 
        3  3912 1 1 62 GLN HG2  H 28.714  -7.392   0.635 1.00 . A A . 62 GLN HG2  1 1 
        3  3913 1 1 62 GLN HG3  H 29.784  -8.773   0.693 1.00 . A A . 62 GLN HG3  1 1 
        3  3914 1 1 62 GLN N    N 27.954 -10.694   0.632 1.00 . A A . 62 GLN N    1 1 
        3  3915 1 1 62 GLN NE2  N 30.730  -6.123  -0.318 1.00 . A A . 62 GLN NE2  1 1 
        3  3916 1 1 62 GLN O    O 25.365  -9.313  -1.457 1.00 . A A . 62 GLN O    1 1 
        3  3917 1 1 62 GLN OE1  O 30.876  -7.780  -1.753 1.00 . A A . 62 GLN OE1  1 1 
        3  3918 1 1 63 GLU C    C 23.848 -11.656  -1.922 1.00 . A A . 63 GLU C    1 1 
        3  3919 1 1 63 GLU CA   C 25.289 -11.887  -2.386 1.00 . A A . 63 GLU CA   1 1 
        3  3920 1 1 63 GLU CB   C 25.537 -13.361  -2.758 1.00 . A A . 63 GLU CB   1 1 
        3  3921 1 1 63 GLU CD   C 25.430 -15.728  -2.036 1.00 . A A . 63 GLU CD   1 1 
        3  3922 1 1 63 GLU CG   C 25.230 -14.291  -1.586 1.00 . A A . 63 GLU CG   1 1 
        3  3923 1 1 63 GLU H    H 26.996 -11.954  -1.115 1.00 . A A . 63 GLU H    1 1 
        3  3924 1 1 63 GLU HA   H 25.411 -11.295  -3.283 1.00 . A A . 63 GLU HA   1 1 
        3  3925 1 1 63 GLU HB2  H 24.886 -13.633  -3.577 1.00 . A A . 63 GLU HB2  1 1 
        3  3926 1 1 63 GLU HB3  H 26.560 -13.510  -3.065 1.00 . A A . 63 GLU HB3  1 1 
        3  3927 1 1 63 GLU HG2  H 25.871 -14.063  -0.749 1.00 . A A . 63 GLU HG2  1 1 
        3  3928 1 1 63 GLU HG3  H 24.200 -14.165  -1.282 1.00 . A A . 63 GLU HG3  1 1 
        3  3929 1 1 63 GLU N    N 26.271 -11.373  -1.433 1.00 . A A . 63 GLU N    1 1 
        3  3930 1 1 63 GLU O    O 23.578 -11.474  -0.723 1.00 . A A . 63 GLU O    1 1 
        3  3931 1 1 63 GLU OE1  O 24.665 -16.178  -2.867 1.00 . A A . 63 GLU OE1  1 1 
        3  3932 1 1 63 GLU OE2  O 26.347 -16.352  -1.566 1.00 . A A . 63 GLU OE2  1 1 
        3  3933 1 1 64 THR C    C 20.901 -12.573  -2.017 1.00 . A A . 64 THR C    1 1 
        3  3934 1 1 64 THR CA   C 21.548 -11.337  -2.638 1.00 . A A . 64 THR CA   1 1 
        3  3935 1 1 64 THR CB   C 20.874 -10.989  -3.969 1.00 . A A . 64 THR CB   1 1 
        3  3936 1 1 64 THR CG2  C 19.517 -10.325  -3.733 1.00 . A A . 64 THR CG2  1 1 
        3  3937 1 1 64 THR H    H 23.231 -11.710  -3.819 1.00 . A A . 64 THR H    1 1 
        3  3938 1 1 64 THR HA   H 21.448 -10.503  -1.964 1.00 . A A . 64 THR HA   1 1 
        3  3939 1 1 64 THR HB   H 20.726 -11.905  -4.522 1.00 . A A . 64 THR HB   1 1 
        3  3940 1 1 64 THR HG1  H 22.094  -9.499  -4.028 1.00 . A A . 64 THR HG1  1 1 
        3  3941 1 1 64 THR HG21 H 19.319 -10.236  -2.677 1.00 . A A . 64 THR HG21 1 1 
        3  3942 1 1 64 THR HG22 H 18.735 -10.917  -4.186 1.00 . A A . 64 THR HG22 1 1 
        3  3943 1 1 64 THR HG23 H 19.503  -9.340  -4.176 1.00 . A A . 64 THR HG23 1 1 
        3  3944 1 1 64 THR N    N 22.950 -11.590  -2.889 1.00 . A A . 64 THR N    1 1 
        3  3945 1 1 64 THR O    O 21.317 -13.689  -2.294 1.00 . A A . 64 THR O    1 1 
        3  3946 1 1 64 THR OG1  O 21.717 -10.090  -4.697 1.00 . A A . 64 THR OG1  1 1 
        3  3947 1 1 65 LEU C    C 18.628 -14.411  -1.669 1.00 . A A . 65 LEU C    1 1 
        3  3948 1 1 65 LEU CA   C 19.175 -13.508  -0.587 1.00 . A A . 65 LEU CA   1 1 
        3  3949 1 1 65 LEU CB   C 17.997 -13.045   0.285 1.00 . A A . 65 LEU CB   1 1 
        3  3950 1 1 65 LEU CD1  C 17.270 -11.747   2.284 1.00 . A A . 65 LEU CD1  1 1 
        3  3951 1 1 65 LEU CD2  C 19.453 -12.957   2.341 1.00 . A A . 65 LEU CD2  1 1 
        3  3952 1 1 65 LEU CG   C 18.477 -12.183   1.457 1.00 . A A . 65 LEU CG   1 1 
        3  3953 1 1 65 LEU H    H 19.548 -11.456  -1.050 1.00 . A A . 65 LEU H    1 1 
        3  3954 1 1 65 LEU HA   H 19.869 -14.072   0.014 1.00 . A A . 65 LEU HA   1 1 
        3  3955 1 1 65 LEU HB2  H 17.309 -12.483  -0.329 1.00 . A A . 65 LEU HB2  1 1 
        3  3956 1 1 65 LEU HB3  H 17.480 -13.916   0.658 1.00 . A A . 65 LEU HB3  1 1 
        3  3957 1 1 65 LEU HD11 H 16.535 -11.277   1.646 1.00 . A A . 65 LEU HD11 1 1 
        3  3958 1 1 65 LEU HD12 H 17.592 -11.061   3.052 1.00 . A A . 65 LEU HD12 1 1 
        3  3959 1 1 65 LEU HD13 H 16.830 -12.614   2.756 1.00 . A A . 65 LEU HD13 1 1 
        3  3960 1 1 65 LEU HD21 H 19.746 -12.313   3.157 1.00 . A A . 65 LEU HD21 1 1 
        3  3961 1 1 65 LEU HD22 H 20.335 -13.205   1.772 1.00 . A A . 65 LEU HD22 1 1 
        3  3962 1 1 65 LEU HD23 H 18.985 -13.847   2.732 1.00 . A A . 65 LEU HD23 1 1 
        3  3963 1 1 65 LEU HG   H 18.951 -11.298   1.063 1.00 . A A . 65 LEU HG   1 1 
        3  3964 1 1 65 LEU N    N 19.852 -12.374  -1.222 1.00 . A A . 65 LEU N    1 1 
        3  3965 1 1 65 LEU O    O 18.595 -15.639  -1.525 1.00 . A A . 65 LEU O    1 1 
        3  3966 1 1 66 HIS C    C 18.367 -15.721  -4.251 1.00 . A A . 66 HIS C    1 1 
        3  3967 1 1 66 HIS CA   C 17.525 -14.508  -3.829 1.00 . A A . 66 HIS CA   1 1 
        3  3968 1 1 66 HIS CB   C 17.295 -13.575  -5.022 1.00 . A A . 66 HIS CB   1 1 
        3  3969 1 1 66 HIS CD2  C 14.942 -13.766  -6.184 1.00 . A A . 66 HIS CD2  1 1 
        3  3970 1 1 66 HIS CE1  C 15.339 -15.503  -7.412 1.00 . A A . 66 HIS CE1  1 1 
        3  3971 1 1 66 HIS CG   C 16.233 -14.152  -5.921 1.00 . A A . 66 HIS CG   1 1 
        3  3972 1 1 66 HIS H    H 18.135 -12.808  -2.728 1.00 . A A . 66 HIS H    1 1 
        3  3973 1 1 66 HIS HA   H 16.566 -14.876  -3.497 1.00 . A A . 66 HIS HA   1 1 
        3  3974 1 1 66 HIS HB2  H 16.976 -12.607  -4.663 1.00 . A A . 66 HIS HB2  1 1 
        3  3975 1 1 66 HIS HB3  H 18.214 -13.460  -5.577 1.00 . A A . 66 HIS HB3  1 1 
        3  3976 1 1 66 HIS HD1  H 17.285 -15.808  -6.745 1.00 . A A . 66 HIS HD1  1 1 
        3  3977 1 1 66 HIS HD2  H 14.425 -12.934  -5.727 1.00 . A A . 66 HIS HD2  1 1 
        3  3978 1 1 66 HIS HE1  H 15.227 -16.310  -8.121 1.00 . A A . 66 HIS HE1  1 1 
        3  3979 1 1 66 HIS HE2  H 13.475 -14.567  -7.509 1.00 . A A . 66 HIS HE2  1 1 
        3  3980 1 1 66 HIS N    N 18.130 -13.790  -2.722 1.00 . A A . 66 HIS N    1 1 
        3  3981 1 1 66 HIS ND1  N 16.463 -15.265  -6.712 1.00 . A A . 66 HIS ND1  1 1 
        3  3982 1 1 66 HIS NE2  N 14.381 -14.618  -7.127 1.00 . A A . 66 HIS NE2  1 1 
        3  3983 1 1 66 HIS O    O 17.826 -16.699  -4.758 1.00 . A A . 66 HIS O    1 1 
        3  3984 1 1 67 SER C    C 20.093 -18.048  -3.605 1.00 . A A . 67 SER C    1 1 
        3  3985 1 1 67 SER CA   C 20.539 -16.807  -4.368 1.00 . A A . 67 SER CA   1 1 
        3  3986 1 1 67 SER CB   C 22.003 -16.500  -4.052 1.00 . A A . 67 SER CB   1 1 
        3  3987 1 1 67 SER H    H 20.100 -14.903  -3.578 1.00 . A A . 67 SER H    1 1 
        3  3988 1 1 67 SER HA   H 20.438 -16.996  -5.423 1.00 . A A . 67 SER HA   1 1 
        3  3989 1 1 67 SER HB2  H 22.617 -17.360  -4.272 1.00 . A A . 67 SER HB2  1 1 
        3  3990 1 1 67 SER HB3  H 22.341 -15.677  -4.665 1.00 . A A . 67 SER HB3  1 1 
        3  3991 1 1 67 SER HG   H 23.103 -16.076  -2.544 1.00 . A A . 67 SER HG   1 1 
        3  3992 1 1 67 SER N    N 19.681 -15.674  -4.018 1.00 . A A . 67 SER N    1 1 
        3  3993 1 1 67 SER O    O 20.048 -19.152  -4.155 1.00 . A A . 67 SER O    1 1 
        3  3994 1 1 67 SER OG   O 22.146 -16.207  -2.670 1.00 . A A . 67 SER OG   1 1 
        3  3995 1 1 68 HIS C    C 17.733 -19.317  -2.145 1.00 . A A . 68 HIS C    1 1 
        3  3996 1 1 68 HIS CA   C 19.080 -18.895  -1.559 1.00 . A A . 68 HIS CA   1 1 
        3  3997 1 1 68 HIS CB   C 18.933 -18.411  -0.102 1.00 . A A . 68 HIS CB   1 1 
        3  3998 1 1 68 HIS CD2  C 17.142 -19.341   1.581 1.00 . A A . 68 HIS CD2  1 1 
        3  3999 1 1 68 HIS CE1  C 17.831 -21.386   1.705 1.00 . A A . 68 HIS CE1  1 1 
        3  4000 1 1 68 HIS CG   C 18.227 -19.439   0.749 1.00 . A A . 68 HIS CG   1 1 
        3  4001 1 1 68 HIS H    H 19.634 -16.903  -2.059 1.00 . A A . 68 HIS H    1 1 
        3  4002 1 1 68 HIS HA   H 19.744 -19.744  -1.590 1.00 . A A . 68 HIS HA   1 1 
        3  4003 1 1 68 HIS HB2  H 19.909 -18.211   0.312 1.00 . A A . 68 HIS HB2  1 1 
        3  4004 1 1 68 HIS HB3  H 18.363 -17.494  -0.104 1.00 . A A . 68 HIS HB3  1 1 
        3  4005 1 1 68 HIS HD1  H 19.409 -21.172   0.371 1.00 . A A . 68 HIS HD1  1 1 
        3  4006 1 1 68 HIS HD2  H 16.545 -18.463   1.770 1.00 . A A . 68 HIS HD2  1 1 
        3  4007 1 1 68 HIS HE1  H 17.915 -22.425   1.988 1.00 . A A . 68 HIS HE1  1 1 
        3  4008 1 1 68 HIS HE2  H 16.183 -20.756   2.845 1.00 . A A . 68 HIS HE2  1 1 
        3  4009 1 1 68 HIS N    N 19.647 -17.834  -2.379 1.00 . A A . 68 HIS N    1 1 
        3  4010 1 1 68 HIS ND1  N 18.654 -20.756   0.839 1.00 . A A . 68 HIS ND1  1 1 
        3  4011 1 1 68 HIS NE2  N 16.895 -20.566   2.184 1.00 . A A . 68 HIS NE2  1 1 
        3  4012 1 1 68 HIS O    O 17.086 -20.252  -1.662 1.00 . A A . 68 HIS O    1 1 
        3  4013 1 1 69 GLY C    C 14.939 -18.068  -3.213 1.00 . A A . 69 GLY C    1 1 
        3  4014 1 1 69 GLY CA   C 16.048 -18.886  -3.837 1.00 . A A . 69 GLY CA   1 1 
        3  4015 1 1 69 GLY H    H 17.854 -17.874  -3.532 1.00 . A A . 69 GLY H    1 1 
        3  4016 1 1 69 GLY HA2  H 16.151 -18.643  -4.884 1.00 . A A . 69 GLY HA2  1 1 
        3  4017 1 1 69 GLY HA3  H 15.816 -19.935  -3.746 1.00 . A A . 69 GLY HA3  1 1 
        3  4018 1 1 69 GLY N    N 17.310 -18.610  -3.179 1.00 . A A . 69 GLY N    1 1 
        3  4019 1 1 69 GLY O    O 13.767 -18.207  -3.577 1.00 . A A . 69 GLY O    1 1 
        3  4020 1 1 70 VAL C    C 13.724 -15.395  -2.576 1.00 . A A . 70 VAL C    1 1 
        3  4021 1 1 70 VAL CA   C 14.339 -16.380  -1.595 1.00 . A A . 70 VAL CA   1 1 
        3  4022 1 1 70 VAL CB   C 15.024 -15.618  -0.448 1.00 . A A . 70 VAL CB   1 1 
        3  4023 1 1 70 VAL CG1  C 14.019 -14.705   0.258 1.00 . A A . 70 VAL CG1  1 1 
        3  4024 1 1 70 VAL CG2  C 15.604 -16.612   0.558 1.00 . A A . 70 VAL CG2  1 1 
        3  4025 1 1 70 VAL H    H 16.253 -17.143  -2.040 1.00 . A A . 70 VAL H    1 1 
        3  4026 1 1 70 VAL HA   H 13.567 -17.013  -1.181 1.00 . A A . 70 VAL HA   1 1 
        3  4027 1 1 70 VAL HB   H 15.818 -15.009  -0.862 1.00 . A A . 70 VAL HB   1 1 
        3  4028 1 1 70 VAL HG11 H 14.450 -14.352   1.183 1.00 . A A . 70 VAL HG11 1 1 
        3  4029 1 1 70 VAL HG12 H 13.114 -15.256   0.476 1.00 . A A . 70 VAL HG12 1 1 
        3  4030 1 1 70 VAL HG13 H 13.793 -13.862  -0.376 1.00 . A A . 70 VAL HG13 1 1 
        3  4031 1 1 70 VAL HG21 H 16.527 -16.226   0.960 1.00 . A A . 70 VAL HG21 1 1 
        3  4032 1 1 70 VAL HG22 H 15.792 -17.558   0.072 1.00 . A A . 70 VAL HG22 1 1 
        3  4033 1 1 70 VAL HG23 H 14.905 -16.775   1.366 1.00 . A A . 70 VAL HG23 1 1 
        3  4034 1 1 70 VAL N    N 15.306 -17.212  -2.277 1.00 . A A . 70 VAL N    1 1 
        3  4035 1 1 70 VAL O    O 14.435 -14.698  -3.295 1.00 . A A . 70 VAL O    1 1 
        3  4036 1 1 71 ARG C    C 10.373 -13.977  -2.794 1.00 . A A . 71 ARG C    1 1 
        3  4037 1 1 71 ARG CA   C 11.701 -14.359  -3.411 1.00 . A A . 71 ARG CA   1 1 
        3  4038 1 1 71 ARG CB   C 11.510 -14.895  -4.836 1.00 . A A . 71 ARG CB   1 1 
        3  4039 1 1 71 ARG CD   C 11.729 -17.028  -6.108 1.00 . A A . 71 ARG CD   1 1 
        3  4040 1 1 71 ARG CG   C 11.188 -16.395  -4.824 1.00 . A A . 71 ARG CG   1 1 
        3  4041 1 1 71 ARG CZ   C 11.803 -16.506  -8.491 1.00 . A A . 71 ARG CZ   1 1 
        3  4042 1 1 71 ARG H    H 11.912 -15.867  -1.938 1.00 . A A . 71 ARG H    1 1 
        3  4043 1 1 71 ARG HA   H 12.309 -13.469  -3.469 1.00 . A A . 71 ARG HA   1 1 
        3  4044 1 1 71 ARG HB2  H 10.698 -14.353  -5.299 1.00 . A A . 71 ARG HB2  1 1 
        3  4045 1 1 71 ARG HB3  H 12.419 -14.719  -5.391 1.00 . A A . 71 ARG HB3  1 1 
        3  4046 1 1 71 ARG HD2  H 12.807 -17.017  -6.069 1.00 . A A . 71 ARG HD2  1 1 
        3  4047 1 1 71 ARG HD3  H 11.385 -18.051  -6.176 1.00 . A A . 71 ARG HD3  1 1 
        3  4048 1 1 71 ARG HE   H 10.604 -15.578  -7.166 1.00 . A A . 71 ARG HE   1 1 
        3  4049 1 1 71 ARG HG2  H 11.652 -16.879  -3.976 1.00 . A A . 71 ARG HG2  1 1 
        3  4050 1 1 71 ARG HG3  H 10.119 -16.547  -4.785 1.00 . A A . 71 ARG HG3  1 1 
        3  4051 1 1 71 ARG HH11 H 13.019 -18.014  -7.888 1.00 . A A . 71 ARG HH11 1 1 
        3  4052 1 1 71 ARG HH12 H 13.102 -17.633  -9.551 1.00 . A A . 71 ARG HH12 1 1 
        3  4053 1 1 71 ARG HH21 H 10.726 -15.071  -9.411 1.00 . A A . 71 ARG HH21 1 1 
        3  4054 1 1 71 ARG HH22 H 11.791 -15.954 -10.418 1.00 . A A . 71 ARG HH22 1 1 
        3  4055 1 1 71 ARG N    N 12.411 -15.307  -2.567 1.00 . A A . 71 ARG N    1 1 
        3  4056 1 1 71 ARG NE   N 11.291 -16.276  -7.282 1.00 . A A . 71 ARG NE   1 1 
        3  4057 1 1 71 ARG NH1  N 12.702 -17.448  -8.651 1.00 . A A . 71 ARG NH1  1 1 
        3  4058 1 1 71 ARG NH2  N 11.411 -15.796  -9.506 1.00 . A A . 71 ARG NH2  1 1 
        3  4059 1 1 71 ARG O    O  9.950 -12.823  -2.871 1.00 . A A . 71 ARG O    1 1 
        3  4060 1 1 72 GLN C    C  8.640 -14.986   0.029 1.00 . A A . 72 GLN C    1 1 
        3  4061 1 1 72 GLN CA   C  8.496 -14.695  -1.441 1.00 . A A . 72 GLN CA   1 1 
        3  4062 1 1 72 GLN CB   C  7.375 -15.552  -2.029 1.00 . A A . 72 GLN CB   1 1 
        3  4063 1 1 72 GLN CD   C  5.970 -15.939  -4.041 1.00 . A A . 72 GLN CD   1 1 
        3  4064 1 1 72 GLN CG   C  7.034 -15.049  -3.425 1.00 . A A . 72 GLN CG   1 1 
        3  4065 1 1 72 GLN H    H 10.148 -15.824  -2.064 1.00 . A A . 72 GLN H    1 1 
        3  4066 1 1 72 GLN HA   H  8.222 -13.655  -1.553 1.00 . A A . 72 GLN HA   1 1 
        3  4067 1 1 72 GLN HB2  H  7.683 -16.586  -2.076 1.00 . A A . 72 GLN HB2  1 1 
        3  4068 1 1 72 GLN HB3  H  6.498 -15.479  -1.403 1.00 . A A . 72 GLN HB3  1 1 
        3  4069 1 1 72 GLN HE21 H  7.276 -17.185  -4.838 1.00 . A A . 72 GLN HE21 1 1 
        3  4070 1 1 72 GLN HE22 H  5.646 -17.563  -5.128 1.00 . A A . 72 GLN HE22 1 1 
        3  4071 1 1 72 GLN HG2  H  6.661 -14.040  -3.311 1.00 . A A . 72 GLN HG2  1 1 
        3  4072 1 1 72 GLN HG3  H  7.919 -15.037  -4.044 1.00 . A A . 72 GLN HG3  1 1 
        3  4073 1 1 72 GLN N    N  9.748 -14.932  -2.133 1.00 . A A . 72 GLN N    1 1 
        3  4074 1 1 72 GLN NE2  N  6.321 -16.980  -4.724 1.00 . A A . 72 GLN NE2  1 1 
        3  4075 1 1 72 GLN O    O  9.500 -15.771   0.441 1.00 . A A . 72 GLN O    1 1 
        3  4076 1 1 72 GLN OE1  O  4.778 -15.686  -3.874 1.00 . A A . 72 GLN OE1  1 1 
        3  4077 1 1 73 ASN C    C  7.543 -16.066   2.550 1.00 . A A . 73 ASN C    1 1 
        3  4078 1 1 73 ASN CA   C  7.754 -14.599   2.248 1.00 . A A . 73 ASN CA   1 1 
        3  4079 1 1 73 ASN CB   C  6.633 -13.771   2.899 1.00 . A A . 73 ASN CB   1 1 
        3  4080 1 1 73 ASN CG   C  5.295 -14.494   2.780 1.00 . A A . 73 ASN CG   1 1 
        3  4081 1 1 73 ASN H    H  7.118 -13.818   0.351 1.00 . A A . 73 ASN H    1 1 
        3  4082 1 1 73 ASN HA   H  8.701 -14.285   2.658 1.00 . A A . 73 ASN HA   1 1 
        3  4083 1 1 73 ASN HB2  H  6.842 -13.647   3.950 1.00 . A A . 73 ASN HB2  1 1 
        3  4084 1 1 73 ASN HB3  H  6.555 -12.805   2.423 1.00 . A A . 73 ASN HB3  1 1 
        3  4085 1 1 73 ASN HD21 H  5.091 -14.085   0.860 1.00 . A A . 73 ASN HD21 1 1 
        3  4086 1 1 73 ASN HD22 H  3.827 -14.983   1.529 1.00 . A A . 73 ASN HD22 1 1 
        3  4087 1 1 73 ASN N    N  7.774 -14.387   0.808 1.00 . A A . 73 ASN N    1 1 
        3  4088 1 1 73 ASN ND2  N  4.688 -14.527   1.637 1.00 . A A . 73 ASN ND2  1 1 
        3  4089 1 1 73 ASN O    O  6.984 -16.798   1.736 1.00 . A A . 73 ASN O    1 1 
        3  4090 1 1 73 ASN OD1  O  4.795 -15.041   3.765 1.00 . A A . 73 ASN OD1  1 1 
        3  4091 1 1 74 GLY C    C  9.102 -18.679   3.758 1.00 . A A . 74 GLY C    1 1 
        3  4092 1 1 74 GLY CA   C  7.860 -17.883   4.096 1.00 . A A . 74 GLY CA   1 1 
        3  4093 1 1 74 GLY H    H  8.474 -15.885   4.308 1.00 . A A . 74 GLY H    1 1 
        3  4094 1 1 74 GLY HA2  H  7.714 -17.908   5.162 1.00 . A A . 74 GLY HA2  1 1 
        3  4095 1 1 74 GLY HA3  H  7.007 -18.329   3.607 1.00 . A A . 74 GLY HA3  1 1 
        3  4096 1 1 74 GLY N    N  8.000 -16.497   3.703 1.00 . A A . 74 GLY N    1 1 
        3  4097 1 1 74 GLY O    O  9.119 -19.908   3.901 1.00 . A A . 74 GLY O    1 1 
        3  4098 1 1 75 ASP C    C 12.142 -18.961   4.341 1.00 . A A . 75 ASP C    1 1 
        3  4099 1 1 75 ASP CA   C 11.409 -18.657   3.056 1.00 . A A . 75 ASP CA   1 1 
        3  4100 1 1 75 ASP CB   C 12.298 -17.867   2.097 1.00 . A A . 75 ASP CB   1 1 
        3  4101 1 1 75 ASP CG   C 13.123 -18.844   1.285 1.00 . A A . 75 ASP CG   1 1 
        3  4102 1 1 75 ASP H    H 10.101 -17.010   3.270 1.00 . A A . 75 ASP H    1 1 
        3  4103 1 1 75 ASP HA   H 11.168 -19.604   2.603 1.00 . A A . 75 ASP HA   1 1 
        3  4104 1 1 75 ASP HB2  H 11.683 -17.259   1.454 1.00 . A A . 75 ASP HB2  1 1 
        3  4105 1 1 75 ASP HB3  H 12.960 -17.224   2.659 1.00 . A A . 75 ASP HB3  1 1 
        3  4106 1 1 75 ASP N    N 10.156 -17.986   3.340 1.00 . A A . 75 ASP N    1 1 
        3  4107 1 1 75 ASP O    O 11.868 -18.349   5.379 1.00 . A A . 75 ASP O    1 1 
        3  4108 1 1 75 ASP OD1  O 14.080 -19.361   1.806 1.00 . A A . 75 ASP OD1  1 1 
        3  4109 1 1 75 ASP OD2  O 12.761 -19.091   0.151 1.00 . A A . 75 ASP OD2  1 1 
        3  4110 1 1 76 SER C    C 15.228 -20.358   5.320 1.00 . A A . 76 SER C    1 1 
        3  4111 1 1 76 SER CA   C 13.708 -20.390   5.488 1.00 . A A . 76 SER CA   1 1 
        3  4112 1 1 76 SER CB   C 13.242 -21.805   5.858 1.00 . A A . 76 SER CB   1 1 
        3  4113 1 1 76 SER H    H 13.175 -20.391   3.437 1.00 . A A . 76 SER H    1 1 
        3  4114 1 1 76 SER HA   H 13.418 -19.735   6.298 1.00 . A A . 76 SER HA   1 1 
        3  4115 1 1 76 SER HB2  H 14.061 -22.374   6.273 1.00 . A A . 76 SER HB2  1 1 
        3  4116 1 1 76 SER HB3  H 12.469 -21.719   6.609 1.00 . A A . 76 SER HB3  1 1 
        3  4117 1 1 76 SER HG   H 12.480 -23.350   5.019 1.00 . A A . 76 SER HG   1 1 
        3  4118 1 1 76 SER N    N 13.015 -19.944   4.295 1.00 . A A . 76 SER N    1 1 
        3  4119 1 1 76 SER O    O 15.754 -20.743   4.268 1.00 . A A . 76 SER O    1 1 
        3  4120 1 1 76 SER OG   O 12.746 -22.480   4.690 1.00 . A A . 76 SER OG   1 1 
        3  4121 1 1 77 ALA C    C 17.928 -20.512   7.683 1.00 . A A . 77 ALA C    1 1 
        3  4122 1 1 77 ALA CA   C 17.391 -19.878   6.400 1.00 . A A . 77 ALA CA   1 1 
        3  4123 1 1 77 ALA CB   C 17.879 -18.428   6.287 1.00 . A A . 77 ALA CB   1 1 
        3  4124 1 1 77 ALA H    H 15.424 -19.655   7.178 1.00 . A A . 77 ALA H    1 1 
        3  4125 1 1 77 ALA HA   H 17.760 -20.440   5.554 1.00 . A A . 77 ALA HA   1 1 
        3  4126 1 1 77 ALA HB1  H 18.319 -18.277   5.312 1.00 . A A . 77 ALA HB1  1 1 
        3  4127 1 1 77 ALA HB2  H 18.615 -18.214   7.049 1.00 . A A . 77 ALA HB2  1 1 
        3  4128 1 1 77 ALA HB3  H 17.043 -17.755   6.403 1.00 . A A . 77 ALA HB3  1 1 
        3  4129 1 1 77 ALA N    N 15.922 -19.938   6.378 1.00 . A A . 77 ALA N    1 1 
        3  4130 1 1 77 ALA O    O 17.150 -20.906   8.565 1.00 . A A . 77 ALA O    1 1 
        3  4131 1 1 78 TYR C    C 20.987 -20.527   9.503 1.00 . A A . 78 TYR C    1 1 
        3  4132 1 1 78 TYR CA   C 19.848 -21.358   8.912 1.00 . A A . 78 TYR CA   1 1 
        3  4133 1 1 78 TYR CB   C 20.353 -22.739   8.481 1.00 . A A . 78 TYR CB   1 1 
        3  4134 1 1 78 TYR CD1  C 18.211 -24.048   8.241 1.00 . A A . 78 TYR CD1  1 1 
        3  4135 1 1 78 TYR CD2  C 19.344 -23.297   6.237 1.00 . A A . 78 TYR CD2  1 1 
        3  4136 1 1 78 TYR CE1  C 17.207 -24.622   7.456 1.00 . A A . 78 TYR CE1  1 1 
        3  4137 1 1 78 TYR CE2  C 18.336 -23.870   5.452 1.00 . A A . 78 TYR CE2  1 1 
        3  4138 1 1 78 TYR CG   C 19.280 -23.388   7.635 1.00 . A A . 78 TYR CG   1 1 
        3  4139 1 1 78 TYR CZ   C 17.267 -24.531   6.065 1.00 . A A . 78 TYR CZ   1 1 
        3  4140 1 1 78 TYR H    H 19.828 -20.408   7.024 1.00 . A A . 78 TYR H    1 1 
        3  4141 1 1 78 TYR HA   H 19.094 -21.494   9.674 1.00 . A A . 78 TYR HA   1 1 
        3  4142 1 1 78 TYR HB2  H 21.270 -22.625   7.927 1.00 . A A . 78 TYR HB2  1 1 
        3  4143 1 1 78 TYR HB3  H 20.548 -23.346   9.352 1.00 . A A . 78 TYR HB3  1 1 
        3  4144 1 1 78 TYR HD1  H 18.152 -24.126   9.316 1.00 . A A . 78 TYR HD1  1 1 
        3  4145 1 1 78 TYR HD2  H 20.170 -22.788   5.763 1.00 . A A . 78 TYR HD2  1 1 
        3  4146 1 1 78 TYR HE1  H 16.384 -25.128   7.939 1.00 . A A . 78 TYR HE1  1 1 
        3  4147 1 1 78 TYR HE2  H 18.387 -23.795   4.375 1.00 . A A . 78 TYR HE2  1 1 
        3  4148 1 1 78 TYR HH   H 16.702 -25.702   4.679 1.00 . A A . 78 TYR HH   1 1 
        3  4149 1 1 78 TYR N    N 19.245 -20.686   7.762 1.00 . A A . 78 TYR N    1 1 
        3  4150 1 1 78 TYR O    O 21.859 -20.028   8.773 1.00 . A A . 78 TYR O    1 1 
        3  4151 1 1 78 TYR OH   O 16.278 -25.095   5.298 1.00 . A A . 78 TYR OH   1 1 
        3  4152 1 1 79 LEU C    C 22.455 -20.405  12.762 1.00 . A A . 79 LEU C    1 1 
        3  4153 1 1 79 LEU CA   C 21.968 -19.611  11.546 1.00 . A A . 79 LEU CA   1 1 
        3  4154 1 1 79 LEU CB   C 21.346 -18.276  11.995 1.00 . A A . 79 LEU CB   1 1 
        3  4155 1 1 79 LEU CD1  C 21.902 -15.872  12.434 1.00 . A A . 79 LEU CD1  1 1 
        3  4156 1 1 79 LEU CD2  C 22.786 -17.647  13.961 1.00 . A A . 79 LEU CD2  1 1 
        3  4157 1 1 79 LEU CG   C 22.426 -17.312  12.509 1.00 . A A . 79 LEU CG   1 1 
        3  4158 1 1 79 LEU H    H 20.245 -20.793  11.349 1.00 . A A . 79 LEU H    1 1 
        3  4159 1 1 79 LEU HA   H 22.798 -19.408  10.886 1.00 . A A . 79 LEU HA   1 1 
        3  4160 1 1 79 LEU HB2  H 20.857 -17.841  11.138 1.00 . A A . 79 LEU HB2  1 1 
        3  4161 1 1 79 LEU HB3  H 20.613 -18.461  12.766 1.00 . A A . 79 LEU HB3  1 1 
        3  4162 1 1 79 LEU HD11 H 22.698 -15.218  12.114 1.00 . A A . 79 LEU HD11 1 1 
        3  4163 1 1 79 LEU HD12 H 21.556 -15.548  13.405 1.00 . A A . 79 LEU HD12 1 1 
        3  4164 1 1 79 LEU HD13 H 21.084 -15.796  11.734 1.00 . A A . 79 LEU HD13 1 1 
        3  4165 1 1 79 LEU HD21 H 22.136 -18.406  14.370 1.00 . A A . 79 LEU HD21 1 1 
        3  4166 1 1 79 LEU HD22 H 22.691 -16.757  14.566 1.00 . A A . 79 LEU HD22 1 1 
        3  4167 1 1 79 LEU HD23 H 23.808 -17.988  14.000 1.00 . A A . 79 LEU HD23 1 1 
        3  4168 1 1 79 LEU HG   H 23.304 -17.368  11.885 1.00 . A A . 79 LEU HG   1 1 
        3  4169 1 1 79 LEU N    N 20.970 -20.384  10.820 1.00 . A A . 79 LEU N    1 1 
        3  4170 1 1 79 LEU O    O 21.645 -20.989  13.492 1.00 . A A . 79 LEU O    1 1 
        3  4171 1 1 80 TYR C    C 25.217 -20.256  14.931 1.00 . A A . 80 TYR C    1 1 
        3  4172 1 1 80 TYR CA   C 24.336 -21.183  14.102 1.00 . A A . 80 TYR CA   1 1 
        3  4173 1 1 80 TYR CB   C 25.161 -22.389  13.619 1.00 . A A . 80 TYR CB   1 1 
        3  4174 1 1 80 TYR CD1  C 25.923 -23.286  15.853 1.00 . A A . 80 TYR CD1  1 1 
        3  4175 1 1 80 TYR CD2  C 24.358 -24.593  14.543 1.00 . A A . 80 TYR CD2  1 1 
        3  4176 1 1 80 TYR CE1  C 25.894 -24.257  16.855 1.00 . A A . 80 TYR CE1  1 1 
        3  4177 1 1 80 TYR CE2  C 24.325 -25.559  15.547 1.00 . A A . 80 TYR CE2  1 1 
        3  4178 1 1 80 TYR CG   C 25.153 -23.451  14.695 1.00 . A A . 80 TYR CG   1 1 
        3  4179 1 1 80 TYR CZ   C 25.096 -25.394  16.701 1.00 . A A . 80 TYR CZ   1 1 
        3  4180 1 1 80 TYR H    H 24.363 -19.972  12.352 1.00 . A A . 80 TYR H    1 1 
        3  4181 1 1 80 TYR HA   H 23.532 -21.541  14.729 1.00 . A A . 80 TYR HA   1 1 
        3  4182 1 1 80 TYR HB2  H 24.729 -22.778  12.708 1.00 . A A . 80 TYR HB2  1 1 
        3  4183 1 1 80 TYR HB3  H 26.177 -22.082  13.419 1.00 . A A . 80 TYR HB3  1 1 
        3  4184 1 1 80 TYR HD1  H 26.544 -22.413  15.985 1.00 . A A . 80 TYR HD1  1 1 
        3  4185 1 1 80 TYR HD2  H 23.759 -24.728  13.655 1.00 . A A . 80 TYR HD2  1 1 
        3  4186 1 1 80 TYR HE1  H 26.487 -24.121  17.748 1.00 . A A . 80 TYR HE1  1 1 
        3  4187 1 1 80 TYR HE2  H 23.709 -26.441  15.432 1.00 . A A . 80 TYR HE2  1 1 
        3  4188 1 1 80 TYR HH   H 24.121 -26.288  17.986 1.00 . A A . 80 TYR HH   1 1 
        3  4189 1 1 80 TYR N    N 23.763 -20.453  12.968 1.00 . A A . 80 TYR N    1 1 
        3  4190 1 1 80 TYR O    O 25.944 -19.435  14.375 1.00 . A A . 80 TYR O    1 1 
        3  4191 1 1 80 TYR OH   O 25.048 -26.345  17.691 1.00 . A A . 80 TYR OH   1 1 
        3  4192 1 1 81 LEU C    C 27.157 -20.264  17.660 1.00 . A A . 81 LEU C    1 1 
        3  4193 1 1 81 LEU CA   C 25.940 -19.515  17.134 1.00 . A A . 81 LEU CA   1 1 
        3  4194 1 1 81 LEU CB   C 25.117 -18.998  18.322 1.00 . A A . 81 LEU CB   1 1 
        3  4195 1 1 81 LEU CD1  C 23.076 -18.284  17.059 1.00 . A A . 81 LEU CD1  1 1 
        3  4196 1 1 81 LEU CD2  C 23.731 -17.079  19.140 1.00 . A A . 81 LEU CD2  1 1 
        3  4197 1 1 81 LEU CG   C 24.254 -17.802  17.895 1.00 . A A . 81 LEU CG   1 1 
        3  4198 1 1 81 LEU H    H 24.520 -21.016  16.655 1.00 . A A . 81 LEU H    1 1 
        3  4199 1 1 81 LEU HA   H 26.267 -18.668  16.552 1.00 . A A . 81 LEU HA   1 1 
        3  4200 1 1 81 LEU HB2  H 24.503 -19.812  18.671 1.00 . A A . 81 LEU HB2  1 1 
        3  4201 1 1 81 LEU HB3  H 25.798 -18.705  19.108 1.00 . A A . 81 LEU HB3  1 1 
        3  4202 1 1 81 LEU HD11 H 22.558 -19.078  17.573 1.00 . A A . 81 LEU HD11 1 1 
        3  4203 1 1 81 LEU HD12 H 23.443 -18.660  16.118 1.00 . A A . 81 LEU HD12 1 1 
        3  4204 1 1 81 LEU HD13 H 22.395 -17.466  16.880 1.00 . A A . 81 LEU HD13 1 1 
        3  4205 1 1 81 LEU HD21 H 23.068 -16.285  18.827 1.00 . A A . 81 LEU HD21 1 1 
        3  4206 1 1 81 LEU HD22 H 24.561 -16.661  19.696 1.00 . A A . 81 LEU HD22 1 1 
        3  4207 1 1 81 LEU HD23 H 23.187 -17.776  19.763 1.00 . A A . 81 LEU HD23 1 1 
        3  4208 1 1 81 LEU HG   H 24.856 -17.122  17.308 1.00 . A A . 81 LEU HG   1 1 
        3  4209 1 1 81 LEU N    N 25.134 -20.363  16.249 1.00 . A A . 81 LEU N    1 1 
        3  4210 1 1 81 LEU O    O 27.045 -21.401  18.119 1.00 . A A . 81 LEU O    1 1 
        3  4211 1 1 82 LEU C    C 29.660 -19.838  19.650 1.00 . A A . 82 LEU C    1 1 
        3  4212 1 1 82 LEU CA   C 29.537 -20.172  18.173 1.00 . A A . 82 LEU CA   1 1 
        3  4213 1 1 82 LEU CB   C 30.765 -19.652  17.412 1.00 . A A . 82 LEU CB   1 1 
        3  4214 1 1 82 LEU CD1  C 31.709 -21.795  16.484 1.00 . A A . 82 LEU CD1  1 1 
        3  4215 1 1 82 LEU CD2  C 29.672 -20.803  15.437 1.00 . A A . 82 LEU CD2  1 1 
        3  4216 1 1 82 LEU CG   C 31.004 -20.487  16.129 1.00 . A A . 82 LEU CG   1 1 
        3  4217 1 1 82 LEU H    H 28.294 -18.689  17.279 1.00 . A A . 82 LEU H    1 1 
        3  4218 1 1 82 LEU HA   H 29.494 -21.247  18.078 1.00 . A A . 82 LEU HA   1 1 
        3  4219 1 1 82 LEU HB2  H 30.630 -18.608  17.168 1.00 . A A . 82 LEU HB2  1 1 
        3  4220 1 1 82 LEU HB3  H 31.621 -19.746  18.067 1.00 . A A . 82 LEU HB3  1 1 
        3  4221 1 1 82 LEU HD11 H 30.991 -22.481  16.907 1.00 . A A . 82 LEU HD11 1 1 
        3  4222 1 1 82 LEU HD12 H 32.511 -21.605  17.183 1.00 . A A . 82 LEU HD12 1 1 
        3  4223 1 1 82 LEU HD13 H 32.116 -22.220  15.579 1.00 . A A . 82 LEU HD13 1 1 
        3  4224 1 1 82 LEU HD21 H 29.124 -21.544  16.000 1.00 . A A . 82 LEU HD21 1 1 
        3  4225 1 1 82 LEU HD22 H 29.870 -21.206  14.456 1.00 . A A . 82 LEU HD22 1 1 
        3  4226 1 1 82 LEU HD23 H 29.076 -19.908  15.346 1.00 . A A . 82 LEU HD23 1 1 
        3  4227 1 1 82 LEU HG   H 31.643 -19.924  15.463 1.00 . A A . 82 LEU HG   1 1 
        3  4228 1 1 82 LEU N    N 28.304 -19.605  17.631 1.00 . A A . 82 LEU N    1 1 
        3  4229 1 1 82 LEU O    O 29.219 -18.774  20.087 1.00 . A A . 82 LEU O    1 1 
        3  4230 1 1 83 SER C    C 31.221 -19.416  22.263 1.00 . A A . 83 SER C    1 1 
        3  4231 1 1 83 SER CA   C 30.336 -20.593  21.874 1.00 . A A . 83 SER CA   1 1 
        3  4232 1 1 83 SER CB   C 30.828 -21.883  22.528 1.00 . A A . 83 SER CB   1 1 
        3  4233 1 1 83 SER H    H 30.518 -21.602  20.022 1.00 . A A . 83 SER H    1 1 
        3  4234 1 1 83 SER HA   H 29.365 -20.362  22.280 1.00 . A A . 83 SER HA   1 1 
        3  4235 1 1 83 SER HB2  H 31.907 -21.878  22.556 1.00 . A A . 83 SER HB2  1 1 
        3  4236 1 1 83 SER HB3  H 30.458 -21.919  23.543 1.00 . A A . 83 SER HB3  1 1 
        3  4237 1 1 83 SER HG   H 31.144 -23.281  21.244 1.00 . A A . 83 SER HG   1 1 
        3  4238 1 1 83 SER N    N 30.215 -20.761  20.422 1.00 . A A . 83 SER N    1 1 
        3  4239 1 1 83 SER O    O 32.014 -19.505  23.207 1.00 . A A . 83 SER O    1 1 
        3  4240 1 1 83 SER OG   O 30.377 -23.000  21.761 1.00 . A A . 83 SER OG   1 1 
        3  4241 1 1 84 ALA C    C 30.788 -16.253  22.906 1.00 . A A . 84 ALA C    1 1 
        3  4242 1 1 84 ALA CA   C 31.671 -17.061  21.984 1.00 . A A . 84 ALA CA   1 1 
        3  4243 1 1 84 ALA CB   C 32.034 -16.235  20.744 1.00 . A A . 84 ALA CB   1 1 
        3  4244 1 1 84 ALA H    H 30.270 -18.266  20.962 1.00 . A A . 84 ALA H    1 1 
        3  4245 1 1 84 ALA HA   H 32.572 -17.285  22.528 1.00 . A A . 84 ALA HA   1 1 
        3  4246 1 1 84 ALA HB1  H 33.101 -16.075  20.711 1.00 . A A . 84 ALA HB1  1 1 
        3  4247 1 1 84 ALA HB2  H 31.570 -15.263  20.826 1.00 . A A . 84 ALA HB2  1 1 
        3  4248 1 1 84 ALA HB3  H 31.712 -16.728  19.839 1.00 . A A . 84 ALA HB3  1 1 
        3  4249 1 1 84 ALA N    N 31.000 -18.289  21.621 1.00 . A A . 84 ALA N    1 1 
        3  4250 1 1 84 ALA O    O 29.653 -16.644  23.196 1.00 . A A . 84 ALA O    1 1 
        3  4251 1 1 85 ARG C    C 30.633 -12.792  23.611 1.00 . A A . 85 ARG C    1 1 
        3  4252 1 1 85 ARG CA   C 30.524 -14.196  24.139 1.00 . A A . 85 ARG CA   1 1 
        3  4253 1 1 85 ARG CB   C 30.950 -14.268  25.601 1.00 . A A . 85 ARG CB   1 1 
        3  4254 1 1 85 ARG CD   C 30.903 -15.719  27.644 1.00 . A A . 85 ARG CD   1 1 
        3  4255 1 1 85 ARG CG   C 30.454 -15.592  26.190 1.00 . A A . 85 ARG CG   1 1 
        3  4256 1 1 85 ARG CZ   C 30.939 -18.121  28.068 1.00 . A A . 85 ARG CZ   1 1 
        3  4257 1 1 85 ARG H    H 32.169 -14.836  23.004 1.00 . A A . 85 ARG H    1 1 
        3  4258 1 1 85 ARG HA   H 29.481 -14.476  24.077 1.00 . A A . 85 ARG HA   1 1 
        3  4259 1 1 85 ARG HB2  H 32.030 -14.202  25.659 1.00 . A A . 85 ARG HB2  1 1 
        3  4260 1 1 85 ARG HB3  H 30.514 -13.444  26.147 1.00 . A A . 85 ARG HB3  1 1 
        3  4261 1 1 85 ARG HD2  H 31.980 -15.721  27.727 1.00 . A A . 85 ARG HD2  1 1 
        3  4262 1 1 85 ARG HD3  H 30.524 -14.871  28.204 1.00 . A A . 85 ARG HD3  1 1 
        3  4263 1 1 85 ARG HE   H 29.522 -16.874  28.746 1.00 . A A . 85 ARG HE   1 1 
        3  4264 1 1 85 ARG HG2  H 29.374 -15.625  26.134 1.00 . A A . 85 ARG HG2  1 1 
        3  4265 1 1 85 ARG HG3  H 30.863 -16.408  25.612 1.00 . A A . 85 ARG HG3  1 1 
        3  4266 1 1 85 ARG HH11 H 32.424 -17.418  26.906 1.00 . A A . 85 ARG HH11 1 1 
        3  4267 1 1 85 ARG HH12 H 32.493 -19.100  27.206 1.00 . A A . 85 ARG HH12 1 1 
        3  4268 1 1 85 ARG HH21 H 29.582 -19.122  29.171 1.00 . A A . 85 ARG HH21 1 1 
        3  4269 1 1 85 ARG HH22 H 30.831 -20.082  28.515 1.00 . A A . 85 ARG HH22 1 1 
        3  4270 1 1 85 ARG N    N 31.282 -15.112  23.319 1.00 . A A . 85 ARG N    1 1 
        3  4271 1 1 85 ARG NE   N 30.353 -16.942  28.221 1.00 . A A . 85 ARG NE   1 1 
        3  4272 1 1 85 ARG NH1  N 32.026 -18.224  27.347 1.00 . A A . 85 ARG NH1  1 1 
        3  4273 1 1 85 ARG NH2  N 30.421 -19.174  28.623 1.00 . A A . 85 ARG NH2  1 1 
        3  4274 1 1 85 ARG O    O 31.573 -12.470  22.877 1.00 . A A . 85 ARG O    1 1 
        3  4275 1 1 86 ASN C    C 30.948  -9.959  23.438 1.00 . A A . 86 ASN C    1 1 
        3  4276 1 1 86 ASN CA   C 29.575 -10.601  23.499 1.00 . A A . 86 ASN CA   1 1 
        3  4277 1 1 86 ASN CB   C 28.649  -9.787  24.419 1.00 . A A . 86 ASN CB   1 1 
        3  4278 1 1 86 ASN CG   C 29.088  -9.868  25.887 1.00 . A A . 86 ASN CG   1 1 
        3  4279 1 1 86 ASN H    H 28.928 -12.329  24.515 1.00 . A A . 86 ASN H    1 1 
        3  4280 1 1 86 ASN HA   H 29.143 -10.586  22.510 1.00 . A A . 86 ASN HA   1 1 
        3  4281 1 1 86 ASN HB2  H 28.696  -8.750  24.118 1.00 . A A . 86 ASN HB2  1 1 
        3  4282 1 1 86 ASN HB3  H 27.636 -10.144  24.321 1.00 . A A . 86 ASN HB3  1 1 
        3  4283 1 1 86 ASN HD21 H 28.224  -8.166  26.363 1.00 . A A . 86 ASN HD21 1 1 
        3  4284 1 1 86 ASN HD22 H 29.021  -8.945  27.646 1.00 . A A . 86 ASN HD22 1 1 
        3  4285 1 1 86 ASN N    N 29.649 -11.979  23.948 1.00 . A A . 86 ASN N    1 1 
        3  4286 1 1 86 ASN ND2  N 28.755  -8.920  26.704 1.00 . A A . 86 ASN ND2  1 1 
        3  4287 1 1 86 ASN O    O 31.490  -9.523  24.451 1.00 . A A . 86 ASN O    1 1 
        3  4288 1 1 86 ASN OD1  O 29.740 -10.839  26.305 1.00 . A A . 86 ASN OD1  1 1 
        3  4289 1 1 87 THR C    C 32.709  -7.798  22.287 1.00 . A A . 87 THR C    1 1 
        3  4290 1 1 87 THR CA   C 32.799  -9.288  22.022 1.00 . A A . 87 THR CA   1 1 
        3  4291 1 1 87 THR CB   C 33.254  -9.561  20.588 1.00 . A A . 87 THR CB   1 1 
        3  4292 1 1 87 THR CG2  C 33.712 -11.020  20.458 1.00 . A A . 87 THR CG2  1 1 
        3  4293 1 1 87 THR H    H 31.041 -10.264  21.455 1.00 . A A . 87 THR H    1 1 
        3  4294 1 1 87 THR HA   H 33.518  -9.716  22.705 1.00 . A A . 87 THR HA   1 1 
        3  4295 1 1 87 THR HB   H 34.081  -8.910  20.342 1.00 . A A . 87 THR HB   1 1 
        3  4296 1 1 87 THR HG1  H 32.533  -9.033  18.862 1.00 . A A . 87 THR HG1  1 1 
        3  4297 1 1 87 THR HG21 H 33.122 -11.656  21.102 1.00 . A A . 87 THR HG21 1 1 
        3  4298 1 1 87 THR HG22 H 34.748 -11.088  20.757 1.00 . A A . 87 THR HG22 1 1 
        3  4299 1 1 87 THR HG23 H 33.621 -11.353  19.435 1.00 . A A . 87 THR HG23 1 1 
        3  4300 1 1 87 THR N    N 31.504  -9.903  22.240 1.00 . A A . 87 THR N    1 1 
        3  4301 1 1 87 THR O    O 33.591  -7.208  22.922 1.00 . A A . 87 THR O    1 1 
        3  4302 1 1 87 THR OG1  O 32.159  -9.325  19.702 1.00 . A A . 87 THR OG1  1 1 
        3  4303 1 1 88 SER C    C 31.244  -5.745  23.801 1.00 . A A . 88 SER C    1 1 
        3  4304 1 1 88 SER CA   C 31.258  -5.868  22.280 1.00 . A A . 88 SER CA   1 1 
        3  4305 1 1 88 SER CB   C 29.890  -5.499  21.705 1.00 . A A . 88 SER CB   1 1 
        3  4306 1 1 88 SER H    H 30.866  -7.807  21.565 1.00 . A A . 88 SER H    1 1 
        3  4307 1 1 88 SER HA   H 32.017  -5.218  21.867 1.00 . A A . 88 SER HA   1 1 
        3  4308 1 1 88 SER HB2  H 29.124  -5.604  22.459 1.00 . A A . 88 SER HB2  1 1 
        3  4309 1 1 88 SER HB3  H 29.922  -4.462  21.401 1.00 . A A . 88 SER HB3  1 1 
        3  4310 1 1 88 SER HG   H 30.459  -6.435  20.140 1.00 . A A . 88 SER HG   1 1 
        3  4311 1 1 88 SER N    N 31.564  -7.237  21.945 1.00 . A A . 88 SER N    1 1 
        3  4312 1 1 88 SER O    O 31.320  -6.757  24.501 1.00 . A A . 88 SER O    1 1 
        3  4313 1 1 88 SER OG   O 29.606  -6.355  20.588 1.00 . A A . 88 SER OG   1 1 
        3  4314 1 1 89 LEU C    C 29.912  -5.119  26.342 1.00 . A A . 89 LEU C    1 1 
        3  4315 1 1 89 LEU CA   C 31.100  -4.374  25.762 1.00 . A A . 89 LEU CA   1 1 
        3  4316 1 1 89 LEU CB   C 31.031  -2.888  26.147 1.00 . A A . 89 LEU CB   1 1 
        3  4317 1 1 89 LEU CD1  C 33.329  -2.907  27.164 1.00 . A A . 89 LEU CD1  1 1 
        3  4318 1 1 89 LEU CD2  C 33.058  -2.440  24.717 1.00 . A A . 89 LEU CD2  1 1 
        3  4319 1 1 89 LEU CG   C 32.433  -2.257  26.106 1.00 . A A . 89 LEU CG   1 1 
        3  4320 1 1 89 LEU H    H 31.029  -3.765  23.727 1.00 . A A . 89 LEU H    1 1 
        3  4321 1 1 89 LEU HA   H 32.002  -4.801  26.172 1.00 . A A . 89 LEU HA   1 1 
        3  4322 1 1 89 LEU HB2  H 30.375  -2.374  25.460 1.00 . A A . 89 LEU HB2  1 1 
        3  4323 1 1 89 LEU HB3  H 30.627  -2.800  27.146 1.00 . A A . 89 LEU HB3  1 1 
        3  4324 1 1 89 LEU HD11 H 32.737  -3.362  27.943 1.00 . A A . 89 LEU HD11 1 1 
        3  4325 1 1 89 LEU HD12 H 33.956  -2.151  27.611 1.00 . A A . 89 LEU HD12 1 1 
        3  4326 1 1 89 LEU HD13 H 33.959  -3.657  26.710 1.00 . A A . 89 LEU HD13 1 1 
        3  4327 1 1 89 LEU HD21 H 33.405  -3.457  24.599 1.00 . A A . 89 LEU HD21 1 1 
        3  4328 1 1 89 LEU HD22 H 33.901  -1.771  24.631 1.00 . A A . 89 LEU HD22 1 1 
        3  4329 1 1 89 LEU HD23 H 32.345  -2.203  23.942 1.00 . A A . 89 LEU HD23 1 1 
        3  4330 1 1 89 LEU HG   H 32.351  -1.205  26.337 1.00 . A A . 89 LEU HG   1 1 
        3  4331 1 1 89 LEU N    N 31.123  -4.541  24.318 1.00 . A A . 89 LEU N    1 1 
        3  4332 1 1 89 LEU O    O 30.032  -5.819  27.355 1.00 . A A . 89 LEU O    1 1 
        3  4333 1 1 90 ASN C    C 27.168  -6.728  25.033 1.00 . A A . 90 ASN C    1 1 
        3  4334 1 1 90 ASN CA   C 27.559  -5.680  26.062 1.00 . A A . 90 ASN CA   1 1 
        3  4335 1 1 90 ASN CB   C 26.427  -4.667  26.203 1.00 . A A . 90 ASN CB   1 1 
        3  4336 1 1 90 ASN CG   C 26.820  -3.593  27.201 1.00 . A A . 90 ASN CG   1 1 
        3  4337 1 1 90 ASN H    H 28.787  -4.457  24.851 1.00 . A A . 90 ASN H    1 1 
        3  4338 1 1 90 ASN HA   H 27.717  -6.147  27.024 1.00 . A A . 90 ASN HA   1 1 
        3  4339 1 1 90 ASN HB2  H 26.222  -4.225  25.239 1.00 . A A . 90 ASN HB2  1 1 
        3  4340 1 1 90 ASN HB3  H 25.542  -5.176  26.548 1.00 . A A . 90 ASN HB3  1 1 
        3  4341 1 1 90 ASN HD21 H 27.580  -4.863  28.540 1.00 . A A . 90 ASN HD21 1 1 
        3  4342 1 1 90 ASN HD22 H 27.646  -3.234  28.959 1.00 . A A . 90 ASN HD22 1 1 
        3  4343 1 1 90 ASN N    N 28.784  -5.006  25.663 1.00 . A A . 90 ASN N    1 1 
        3  4344 1 1 90 ASN ND2  N 27.392  -3.927  28.318 1.00 . A A . 90 ASN ND2  1 1 
        3  4345 1 1 90 ASN O    O 26.628  -7.736  25.419 1.00 . A A . 90 ASN O    1 1 
        3  4346 1 1 90 ASN OXT  O 27.408  -6.501  23.874 1.00 . A A . 90 ASN OXT  1 1 
        3  4347 1 1 90 ASN OD1  O 26.610  -2.404  26.950 1.00 . A A . 90 ASN OD1  1 1 
        4  4348 1 1  1 MET C    C  6.707   0.662   0.568 1.00 . A A .  1 MET C    1 1 
        4  4349 1 1  1 MET CA   C  7.116   0.674   2.039 1.00 . A A .  1 MET CA   1 1 
        4  4350 1 1  1 MET CB   C  7.613  -0.721   2.452 1.00 . A A .  1 MET CB   1 1 
        4  4351 1 1  1 MET CE   C  6.317  -1.374   5.580 1.00 . A A .  1 MET CE   1 1 
        4  4352 1 1  1 MET CG   C  8.284  -0.657   3.835 1.00 . A A .  1 MET CG   1 1 
        4  4353 1 1  1 MET H1   H  5.664   0.258   3.476 1.00 . A A .  1 MET H1   1 1 
        4  4354 1 1  1 MET H2   H  5.127   1.234   2.218 1.00 . A A .  1 MET H2   1 1 
        4  4355 1 1  1 MET H3   H  6.125   1.883   3.432 1.00 . A A .  1 MET H3   1 1 
        4  4356 1 1  1 MET HA   H  7.892   1.403   2.213 1.00 . A A .  1 MET HA   1 1 
        4  4357 1 1  1 MET HB2  H  6.794  -1.424   2.467 1.00 . A A .  1 MET HB2  1 1 
        4  4358 1 1  1 MET HB3  H  8.338  -1.062   1.728 1.00 . A A .  1 MET HB3  1 1 
        4  4359 1 1  1 MET HE1  H  6.922  -1.874   6.324 1.00 . A A .  1 MET HE1  1 1 
        4  4360 1 1  1 MET HE2  H  6.142  -2.046   4.752 1.00 . A A .  1 MET HE2  1 1 
        4  4361 1 1  1 MET HE3  H  5.363  -1.102   6.008 1.00 . A A .  1 MET HE3  1 1 
        4  4362 1 1  1 MET HG2  H  8.530  -1.656   4.162 1.00 . A A .  1 MET HG2  1 1 
        4  4363 1 1  1 MET HG3  H  9.206  -0.096   3.774 1.00 . A A .  1 MET HG3  1 1 
        4  4364 1 1  1 MET N    N  5.930   1.043   2.852 1.00 . A A .  1 MET N    1 1 
        4  4365 1 1  1 MET O    O  5.590   0.263   0.240 1.00 . A A .  1 MET O    1 1 
        4  4366 1 1  1 MET SD   S  7.166   0.128   5.027 1.00 . A A .  1 MET SD   1 1 
        4  4367 1 1  2 PRO C    C  6.831  -0.210  -2.308 1.00 . A A .  2 PRO C    1 1 
        4  4368 1 1  2 PRO CA   C  7.266   1.153  -1.794 1.00 . A A .  2 PRO CA   1 1 
        4  4369 1 1  2 PRO CB   C  8.613   1.543  -2.416 1.00 . A A .  2 PRO CB   1 1 
        4  4370 1 1  2 PRO CD   C  8.935   1.592  -0.032 1.00 . A A .  2 PRO CD   1 1 
        4  4371 1 1  2 PRO CG   C  9.331   2.279  -1.332 1.00 . A A .  2 PRO CG   1 1 
        4  4372 1 1  2 PRO HA   H  6.542   1.916  -2.037 1.00 . A A .  2 PRO HA   1 1 
        4  4373 1 1  2 PRO HB2  H  9.156   0.660  -2.725 1.00 . A A .  2 PRO HB2  1 1 
        4  4374 1 1  2 PRO HB3  H  8.464   2.199  -3.261 1.00 . A A .  2 PRO HB3  1 1 
        4  4375 1 1  2 PRO HD2  H  9.618   0.786   0.201 1.00 . A A .  2 PRO HD2  1 1 
        4  4376 1 1  2 PRO HD3  H  8.895   2.325   0.756 1.00 . A A .  2 PRO HD3  1 1 
        4  4377 1 1  2 PRO HG2  H 10.400   2.208  -1.477 1.00 . A A .  2 PRO HG2  1 1 
        4  4378 1 1  2 PRO HG3  H  9.032   3.314  -1.279 1.00 . A A .  2 PRO HG3  1 1 
        4  4379 1 1  2 PRO N    N  7.574   1.101  -0.323 1.00 . A A .  2 PRO N    1 1 
        4  4380 1 1  2 PRO O    O  5.836  -0.339  -3.030 1.00 . A A .  2 PRO O    1 1 
        4  4381 1 1  3 THR C    C  7.048  -3.390  -0.911 1.00 . A A .  3 THR C    1 1 
        4  4382 1 1  3 THR CA   C  7.205  -2.588  -2.187 1.00 . A A .  3 THR CA   1 1 
        4  4383 1 1  3 THR CB   C  8.313  -3.173  -3.073 1.00 . A A .  3 THR CB   1 1 
        4  4384 1 1  3 THR CG2  C  8.106  -2.705  -4.515 1.00 . A A .  3 THR CG2  1 1 
        4  4385 1 1  3 THR H    H  8.260  -1.060  -1.226 1.00 . A A .  3 THR H    1 1 
        4  4386 1 1  3 THR HA   H  6.273  -2.621  -2.729 1.00 . A A .  3 THR HA   1 1 
        4  4387 1 1  3 THR HB   H  8.267  -4.254  -3.051 1.00 . A A .  3 THR HB   1 1 
        4  4388 1 1  3 THR HG1  H  9.883  -3.395  -1.985 1.00 . A A .  3 THR HG1  1 1 
        4  4389 1 1  3 THR HG21 H  7.069  -2.818  -4.798 1.00 . A A .  3 THR HG21 1 1 
        4  4390 1 1  3 THR HG22 H  8.715  -3.302  -5.174 1.00 . A A .  3 THR HG22 1 1 
        4  4391 1 1  3 THR HG23 H  8.390  -1.668  -4.606 1.00 . A A .  3 THR HG23 1 1 
        4  4392 1 1  3 THR N    N  7.522  -1.224  -1.850 1.00 . A A .  3 THR N    1 1 
        4  4393 1 1  3 THR O    O  7.498  -2.953   0.155 1.00 . A A .  3 THR O    1 1 
        4  4394 1 1  3 THR OG1  O  9.589  -2.718  -2.613 1.00 . A A .  3 THR OG1  1 1 
        4  4395 1 1  4 GLN C    C  7.277  -6.259   0.413 1.00 . A A .  4 GLN C    1 1 
        4  4396 1 1  4 GLN CA   C  6.122  -5.306   0.203 1.00 . A A .  4 GLN CA   1 1 
        4  4397 1 1  4 GLN CB   C  4.814  -6.094   0.092 1.00 . A A .  4 GLN CB   1 1 
        4  4398 1 1  4 GLN CD   C  3.495  -4.098   0.852 1.00 . A A .  4 GLN CD   1 1 
        4  4399 1 1  4 GLN CG   C  3.654  -5.144  -0.241 1.00 . A A .  4 GLN CG   1 1 
        4  4400 1 1  4 GLN H    H  5.976  -4.793  -1.846 1.00 . A A .  4 GLN H    1 1 
        4  4401 1 1  4 GLN HA   H  6.061  -4.650   1.059 1.00 . A A .  4 GLN HA   1 1 
        4  4402 1 1  4 GLN HB2  H  4.924  -6.861  -0.657 1.00 . A A .  4 GLN HB2  1 1 
        4  4403 1 1  4 GLN HB3  H  4.622  -6.572   1.042 1.00 . A A .  4 GLN HB3  1 1 
        4  4404 1 1  4 GLN HE21 H  3.907  -2.580  -0.348 1.00 . A A .  4 GLN HE21 1 1 
        4  4405 1 1  4 GLN HE22 H  3.587  -2.165   1.262 1.00 . A A .  4 GLN HE22 1 1 
        4  4406 1 1  4 GLN HG2  H  3.810  -4.668  -1.198 1.00 . A A .  4 GLN HG2  1 1 
        4  4407 1 1  4 GLN HG3  H  2.747  -5.727  -0.293 1.00 . A A .  4 GLN HG3  1 1 
        4  4408 1 1  4 GLN N    N  6.354  -4.511  -0.986 1.00 . A A .  4 GLN N    1 1 
        4  4409 1 1  4 GLN NE2  N  3.675  -2.849   0.564 1.00 . A A .  4 GLN NE2  1 1 
        4  4410 1 1  4 GLN O    O  7.682  -6.970  -0.512 1.00 . A A .  4 GLN O    1 1 
        4  4411 1 1  4 GLN OE1  O  3.208  -4.431   2.001 1.00 . A A .  4 GLN OE1  1 1 
        4  4412 1 1  5 ASP C    C  8.348  -8.639   1.978 1.00 . A A .  5 ASP C    1 1 
        4  4413 1 1  5 ASP CA   C  8.836  -7.219   1.979 1.00 . A A .  5 ASP CA   1 1 
        4  4414 1 1  5 ASP CB   C  9.422  -6.882   3.361 1.00 . A A .  5 ASP CB   1 1 
        4  4415 1 1  5 ASP CG   C 10.267  -5.614   3.322 1.00 . A A .  5 ASP CG   1 1 
        4  4416 1 1  5 ASP H    H  7.314  -5.778   2.312 1.00 . A A .  5 ASP H    1 1 
        4  4417 1 1  5 ASP HA   H  9.620  -7.131   1.241 1.00 . A A .  5 ASP HA   1 1 
        4  4418 1 1  5 ASP HB2  H  8.606  -6.770   4.059 1.00 . A A .  5 ASP HB2  1 1 
        4  4419 1 1  5 ASP HB3  H 10.031  -7.717   3.673 1.00 . A A .  5 ASP HB3  1 1 
        4  4420 1 1  5 ASP N    N  7.750  -6.324   1.628 1.00 . A A .  5 ASP N    1 1 
        4  4421 1 1  5 ASP O    O  7.142  -8.893   1.911 1.00 . A A .  5 ASP O    1 1 
        4  4422 1 1  5 ASP OD1  O 10.643  -5.194   2.242 1.00 . A A .  5 ASP OD1  1 1 
        4  4423 1 1  5 ASP OD2  O 10.526  -5.071   4.375 1.00 . A A .  5 ASP OD2  1 1 
        4  4424 1 1  6 ILE C    C  9.484 -11.519   3.488 1.00 . A A .  6 ILE C    1 1 
        4  4425 1 1  6 ILE CA   C  8.956 -10.952   2.182 1.00 . A A .  6 ILE CA   1 1 
        4  4426 1 1  6 ILE CB   C  9.568 -11.693   0.985 1.00 . A A .  6 ILE CB   1 1 
        4  4427 1 1  6 ILE CD1  C 11.682 -12.481  -0.057 1.00 . A A .  6 ILE CD1  1 1 
        4  4428 1 1  6 ILE CG1  C 11.093 -11.575   1.016 1.00 . A A .  6 ILE CG1  1 1 
        4  4429 1 1  6 ILE CG2  C  9.056 -11.070  -0.318 1.00 . A A .  6 ILE CG2  1 1 
        4  4430 1 1  6 ILE H    H 10.205  -9.275   2.228 1.00 . A A .  6 ILE H    1 1 
        4  4431 1 1  6 ILE HA   H  7.883 -11.075   2.159 1.00 . A A .  6 ILE HA   1 1 
        4  4432 1 1  6 ILE HB   H  9.277 -12.730   1.033 1.00 . A A .  6 ILE HB   1 1 
        4  4433 1 1  6 ILE HD11 H 11.130 -12.354  -0.976 1.00 . A A .  6 ILE HD11 1 1 
        4  4434 1 1  6 ILE HD12 H 11.587 -13.505   0.276 1.00 . A A .  6 ILE HD12 1 1 
        4  4435 1 1  6 ILE HD13 H 12.722 -12.236  -0.213 1.00 . A A .  6 ILE HD13 1 1 
        4  4436 1 1  6 ILE HG12 H 11.373 -10.554   0.804 1.00 . A A .  6 ILE HG12 1 1 
        4  4437 1 1  6 ILE HG13 H 11.485 -11.871   1.978 1.00 . A A .  6 ILE HG13 1 1 
        4  4438 1 1  6 ILE HG21 H  9.625 -11.456  -1.151 1.00 . A A .  6 ILE HG21 1 1 
        4  4439 1 1  6 ILE HG22 H  9.209  -9.999  -0.279 1.00 . A A .  6 ILE HG22 1 1 
        4  4440 1 1  6 ILE HG23 H  8.009 -11.295  -0.452 1.00 . A A .  6 ILE HG23 1 1 
        4  4441 1 1  6 ILE N    N  9.269  -9.553   2.118 1.00 . A A .  6 ILE N    1 1 
        4  4442 1 1  6 ILE O    O 10.299 -10.887   4.166 1.00 . A A .  6 ILE O    1 1 
        4  4443 1 1  7 ARG C    C 10.112 -14.371   5.085 1.00 . A A .  7 ARG C    1 1 
        4  4444 1 1  7 ARG CA   C  9.195 -13.177   5.204 1.00 . A A .  7 ARG CA   1 1 
        4  4445 1 1  7 ARG CB   C  7.876 -13.608   5.820 1.00 . A A .  7 ARG CB   1 1 
        4  4446 1 1  7 ARG CD   C  5.589 -12.797   6.382 1.00 . A A .  7 ARG CD   1 1 
        4  4447 1 1  7 ARG CG   C  6.986 -12.373   5.961 1.00 . A A .  7 ARG CG   1 1 
        4  4448 1 1  7 ARG CZ   C  4.535 -14.041   8.168 1.00 . A A .  7 ARG CZ   1 1 
        4  4449 1 1  7 ARG H    H  8.197 -13.015   3.369 1.00 . A A .  7 ARG H    1 1 
        4  4450 1 1  7 ARG HA   H  9.639 -12.432   5.845 1.00 . A A .  7 ARG HA   1 1 
        4  4451 1 1  7 ARG HB2  H  7.405 -14.369   5.216 1.00 . A A .  7 ARG HB2  1 1 
        4  4452 1 1  7 ARG HB3  H  8.076 -14.012   6.803 1.00 . A A .  7 ARG HB3  1 1 
        4  4453 1 1  7 ARG HD2  H  4.939 -11.935   6.399 1.00 . A A .  7 ARG HD2  1 1 
        4  4454 1 1  7 ARG HD3  H  5.215 -13.497   5.651 1.00 . A A .  7 ARG HD3  1 1 
        4  4455 1 1  7 ARG HE   H  6.421 -13.361   8.243 1.00 . A A .  7 ARG HE   1 1 
        4  4456 1 1  7 ARG HG2  H  7.413 -11.682   6.672 1.00 . A A .  7 ARG HG2  1 1 
        4  4457 1 1  7 ARG HG3  H  6.926 -11.876   5.004 1.00 . A A .  7 ARG HG3  1 1 
        4  4458 1 1  7 ARG HH11 H  3.437 -13.734   6.507 1.00 . A A .  7 ARG HH11 1 1 
        4  4459 1 1  7 ARG HH12 H  2.651 -14.589   7.765 1.00 . A A .  7 ARG HH12 1 1 
        4  4460 1 1  7 ARG HH21 H  5.376 -14.513   9.927 1.00 . A A .  7 ARG HH21 1 1 
        4  4461 1 1  7 ARG HH22 H  3.753 -15.045   9.731 1.00 . A A .  7 ARG HH22 1 1 
        4  4462 1 1  7 ARG N    N  8.912 -12.618   3.903 1.00 . A A .  7 ARG N    1 1 
        4  4463 1 1  7 ARG NE   N  5.607 -13.416   7.696 1.00 . A A .  7 ARG NE   1 1 
        4  4464 1 1  7 ARG NH1  N  3.473 -14.126   7.428 1.00 . A A .  7 ARG NH1  1 1 
        4  4465 1 1  7 ARG NH2  N  4.555 -14.571   9.358 1.00 . A A .  7 ARG NH2  1 1 
        4  4466 1 1  7 ARG O    O  9.813 -15.318   4.346 1.00 . A A .  7 ARG O    1 1 
        4  4467 1 1  8 LEU C    C 12.108 -16.058   7.324 1.00 . A A .  8 LEU C    1 1 
        4  4468 1 1  8 LEU CA   C 12.117 -15.458   5.932 1.00 . A A .  8 LEU CA   1 1 
        4  4469 1 1  8 LEU CB   C 13.535 -14.964   5.578 1.00 . A A .  8 LEU CB   1 1 
        4  4470 1 1  8 LEU CD1  C 14.315 -17.253   4.871 1.00 . A A .  8 LEU CD1  1 1 
        4  4471 1 1  8 LEU CD2  C 15.977 -15.526   5.564 1.00 . A A .  8 LEU CD2  1 1 
        4  4472 1 1  8 LEU CG   C 14.573 -16.080   5.814 1.00 . A A .  8 LEU CG   1 1 
        4  4473 1 1  8 LEU H    H 11.318 -13.584   6.464 1.00 . A A .  8 LEU H    1 1 
        4  4474 1 1  8 LEU HA   H 11.826 -16.215   5.217 1.00 . A A .  8 LEU HA   1 1 
        4  4475 1 1  8 LEU HB2  H 13.562 -14.641   4.549 1.00 . A A .  8 LEU HB2  1 1 
        4  4476 1 1  8 LEU HB3  H 13.770 -14.122   6.212 1.00 . A A .  8 LEU HB3  1 1 
        4  4477 1 1  8 LEU HD11 H 13.850 -18.043   5.442 1.00 . A A .  8 LEU HD11 1 1 
        4  4478 1 1  8 LEU HD12 H 15.248 -17.610   4.459 1.00 . A A .  8 LEU HD12 1 1 
        4  4479 1 1  8 LEU HD13 H 13.664 -16.967   4.060 1.00 . A A .  8 LEU HD13 1 1 
        4  4480 1 1  8 LEU HD21 H 15.970 -14.882   4.697 1.00 . A A .  8 LEU HD21 1 1 
        4  4481 1 1  8 LEU HD22 H 16.658 -16.345   5.391 1.00 . A A .  8 LEU HD22 1 1 
        4  4482 1 1  8 LEU HD23 H 16.298 -14.966   6.430 1.00 . A A .  8 LEU HD23 1 1 
        4  4483 1 1  8 LEU HG   H 14.504 -16.440   6.832 1.00 . A A .  8 LEU HG   1 1 
        4  4484 1 1  8 LEU N    N 11.178 -14.354   5.867 1.00 . A A .  8 LEU N    1 1 
        4  4485 1 1  8 LEU O    O 12.323 -15.347   8.316 1.00 . A A .  8 LEU O    1 1 
        4  4486 1 1  9 TRP C    C 13.406 -18.580   8.871 1.00 . A A .  9 TRP C    1 1 
        4  4487 1 1  9 TRP CA   C 12.004 -18.056   8.687 1.00 . A A .  9 TRP CA   1 1 
        4  4488 1 1  9 TRP CB   C 11.052 -19.253   8.716 1.00 . A A .  9 TRP CB   1 1 
        4  4489 1 1  9 TRP CD1  C  9.053 -17.778   8.192 1.00 . A A .  9 TRP CD1  1 1 
        4  4490 1 1  9 TRP CD2  C  8.972 -19.780   7.182 1.00 . A A .  9 TRP CD2  1 1 
        4  4491 1 1  9 TRP CE2  C  7.800 -19.096   6.805 1.00 . A A .  9 TRP CE2  1 1 
        4  4492 1 1  9 TRP CE3  C  9.179 -21.072   6.679 1.00 . A A .  9 TRP CE3  1 1 
        4  4493 1 1  9 TRP CG   C  9.745 -18.934   8.067 1.00 . A A .  9 TRP CG   1 1 
        4  4494 1 1  9 TRP CH2  C  7.080 -20.961   5.463 1.00 . A A .  9 TRP CH2  1 1 
        4  4495 1 1  9 TRP CZ2  C  6.861 -19.673   5.956 1.00 . A A .  9 TRP CZ2  1 1 
        4  4496 1 1  9 TRP CZ3  C  8.243 -21.659   5.825 1.00 . A A .  9 TRP CZ3  1 1 
        4  4497 1 1  9 TRP H    H 11.841 -17.885   6.570 1.00 . A A .  9 TRP H    1 1 
        4  4498 1 1  9 TRP HA   H 11.756 -17.383   9.495 1.00 . A A .  9 TRP HA   1 1 
        4  4499 1 1  9 TRP HB2  H 11.507 -20.088   8.204 1.00 . A A .  9 TRP HB2  1 1 
        4  4500 1 1  9 TRP HB3  H 10.882 -19.532   9.745 1.00 . A A .  9 TRP HB3  1 1 
        4  4501 1 1  9 TRP HD1  H  9.346 -16.921   8.781 1.00 . A A .  9 TRP HD1  1 1 
        4  4502 1 1  9 TRP HE1  H  7.191 -17.193   7.364 1.00 . A A .  9 TRP HE1  1 1 
        4  4503 1 1  9 TRP HE3  H 10.071 -21.618   6.955 1.00 . A A .  9 TRP HE3  1 1 
        4  4504 1 1  9 TRP HH2  H  6.354 -21.407   4.799 1.00 . A A .  9 TRP HH2  1 1 
        4  4505 1 1  9 TRP HZ2  H  5.967 -19.133   5.680 1.00 . A A .  9 TRP HZ2  1 1 
        4  4506 1 1  9 TRP HZ3  H  8.434 -22.656   5.453 1.00 . A A .  9 TRP HZ3  1 1 
        4  4507 1 1  9 TRP N    N 11.940 -17.369   7.402 1.00 . A A .  9 TRP N    1 1 
        4  4508 1 1  9 TRP NE1  N  7.888 -17.882   7.450 1.00 . A A .  9 TRP NE1  1 1 
        4  4509 1 1  9 TRP O    O 13.955 -19.196   7.956 1.00 . A A .  9 TRP O    1 1 
        4  4510 1 1 10 VAL C    C 15.388 -19.712  11.534 1.00 . A A . 10 VAL C    1 1 
        4  4511 1 1 10 VAL CA   C 15.331 -18.862  10.271 1.00 . A A . 10 VAL CA   1 1 
        4  4512 1 1 10 VAL CB   C 16.304 -17.687  10.378 1.00 . A A . 10 VAL CB   1 1 
        4  4513 1 1 10 VAL CG1  C 17.748 -18.198  10.448 1.00 . A A . 10 VAL CG1  1 1 
        4  4514 1 1 10 VAL CG2  C 16.128 -16.765   9.170 1.00 . A A . 10 VAL CG2  1 1 
        4  4515 1 1 10 VAL H    H 13.519 -17.884  10.750 1.00 . A A . 10 VAL H    1 1 
        4  4516 1 1 10 VAL HA   H 15.628 -19.469   9.432 1.00 . A A . 10 VAL HA   1 1 
        4  4517 1 1 10 VAL HB   H 16.090 -17.147  11.287 1.00 . A A . 10 VAL HB   1 1 
        4  4518 1 1 10 VAL HG11 H 17.913 -18.936   9.676 1.00 . A A . 10 VAL HG11 1 1 
        4  4519 1 1 10 VAL HG12 H 17.937 -18.646  11.412 1.00 . A A . 10 VAL HG12 1 1 
        4  4520 1 1 10 VAL HG13 H 18.426 -17.371  10.296 1.00 . A A . 10 VAL HG13 1 1 
        4  4521 1 1 10 VAL HG21 H 15.109 -16.406   9.146 1.00 . A A . 10 VAL HG21 1 1 
        4  4522 1 1 10 VAL HG22 H 16.327 -17.310   8.261 1.00 . A A . 10 VAL HG22 1 1 
        4  4523 1 1 10 VAL HG23 H 16.797 -15.925   9.271 1.00 . A A . 10 VAL HG23 1 1 
        4  4524 1 1 10 VAL N    N 13.988 -18.372  10.036 1.00 . A A . 10 VAL N    1 1 
        4  4525 1 1 10 VAL O    O 14.939 -19.282  12.606 1.00 . A A . 10 VAL O    1 1 
        4  4526 1 1 11 SER C    C 17.486 -21.382  13.260 1.00 . A A . 11 SER C    1 1 
        4  4527 1 1 11 SER CA   C 16.177 -21.757  12.578 1.00 . A A . 11 SER CA   1 1 
        4  4528 1 1 11 SER CB   C 16.198 -23.224  12.144 1.00 . A A . 11 SER CB   1 1 
        4  4529 1 1 11 SER H    H 16.333 -21.164  10.544 1.00 . A A . 11 SER H    1 1 
        4  4530 1 1 11 SER HA   H 15.370 -21.607  13.279 1.00 . A A . 11 SER HA   1 1 
        4  4531 1 1 11 SER HB2  H 17.132 -23.453  11.654 1.00 . A A . 11 SER HB2  1 1 
        4  4532 1 1 11 SER HB3  H 16.117 -23.854  13.019 1.00 . A A . 11 SER HB3  1 1 
        4  4533 1 1 11 SER HG   H 15.247 -24.353  10.897 1.00 . A A . 11 SER HG   1 1 
        4  4534 1 1 11 SER N    N 15.974 -20.896  11.419 1.00 . A A . 11 SER N    1 1 
        4  4535 1 1 11 SER O    O 18.502 -21.190  12.583 1.00 . A A . 11 SER O    1 1 
        4  4536 1 1 11 SER OG   O 15.111 -23.458  11.238 1.00 . A A . 11 SER OG   1 1 
        4  4537 1 1 12 VAL C    C 19.047 -21.836  16.355 1.00 . A A . 12 VAL C    1 1 
        4  4538 1 1 12 VAL CA   C 18.639 -20.795  15.318 1.00 . A A . 12 VAL CA   1 1 
        4  4539 1 1 12 VAL CB   C 18.355 -19.446  16.007 1.00 . A A . 12 VAL CB   1 1 
        4  4540 1 1 12 VAL CG1  C 19.476 -19.096  16.995 1.00 . A A . 12 VAL CG1  1 1 
        4  4541 1 1 12 VAL CG2  C 18.232 -18.335  14.956 1.00 . A A . 12 VAL CG2  1 1 
        4  4542 1 1 12 VAL H    H 16.621 -21.360  15.077 1.00 . A A . 12 VAL H    1 1 
        4  4543 1 1 12 VAL HA   H 19.461 -20.655  14.631 1.00 . A A . 12 VAL HA   1 1 
        4  4544 1 1 12 VAL HB   H 17.429 -19.539  16.551 1.00 . A A . 12 VAL HB   1 1 
        4  4545 1 1 12 VAL HG11 H 19.567 -19.858  17.756 1.00 . A A . 12 VAL HG11 1 1 
        4  4546 1 1 12 VAL HG12 H 19.243 -18.158  17.478 1.00 . A A . 12 VAL HG12 1 1 
        4  4547 1 1 12 VAL HG13 H 20.414 -18.992  16.472 1.00 . A A . 12 VAL HG13 1 1 
        4  4548 1 1 12 VAL HG21 H 17.904 -18.737  14.008 1.00 . A A . 12 VAL HG21 1 1 
        4  4549 1 1 12 VAL HG22 H 19.185 -17.848  14.819 1.00 . A A . 12 VAL HG22 1 1 
        4  4550 1 1 12 VAL HG23 H 17.512 -17.607  15.299 1.00 . A A . 12 VAL HG23 1 1 
        4  4551 1 1 12 VAL N    N 17.459 -21.229  14.577 1.00 . A A . 12 VAL N    1 1 
        4  4552 1 1 12 VAL O    O 18.210 -22.303  17.148 1.00 . A A . 12 VAL O    1 1 
        4  4553 1 1 13 GLU C    C 22.124 -22.396  18.004 1.00 . A A . 13 GLU C    1 1 
        4  4554 1 1 13 GLU CA   C 20.909 -23.053  17.368 1.00 . A A . 13 GLU CA   1 1 
        4  4555 1 1 13 GLU CB   C 21.332 -24.358  16.688 1.00 . A A . 13 GLU CB   1 1 
        4  4556 1 1 13 GLU CD   C 20.454 -26.336  15.380 1.00 . A A . 13 GLU CD   1 1 
        4  4557 1 1 13 GLU CG   C 20.082 -25.088  16.167 1.00 . A A . 13 GLU CG   1 1 
        4  4558 1 1 13 GLU H    H 20.950 -21.696  15.758 1.00 . A A . 13 GLU H    1 1 
        4  4559 1 1 13 GLU HA   H 20.188 -23.273  18.142 1.00 . A A . 13 GLU HA   1 1 
        4  4560 1 1 13 GLU HB2  H 22.046 -24.154  15.907 1.00 . A A . 13 GLU HB2  1 1 
        4  4561 1 1 13 GLU HB3  H 21.818 -24.975  17.429 1.00 . A A . 13 GLU HB3  1 1 
        4  4562 1 1 13 GLU HG2  H 19.495 -25.381  17.025 1.00 . A A . 13 GLU HG2  1 1 
        4  4563 1 1 13 GLU HG3  H 19.492 -24.424  15.552 1.00 . A A . 13 GLU HG3  1 1 
        4  4564 1 1 13 GLU N    N 20.340 -22.144  16.382 1.00 . A A . 13 GLU N    1 1 
        4  4565 1 1 13 GLU O    O 23.157 -22.213  17.343 1.00 . A A . 13 GLU O    1 1 
        4  4566 1 1 13 GLU OE1  O 21.626 -26.636  15.265 1.00 . A A . 13 GLU OE1  1 1 
        4  4567 1 1 13 GLU OE2  O 19.558 -26.974  14.893 1.00 . A A . 13 GLU OE2  1 1 
        4  4568 1 1 14 ASP C    C 24.143 -22.273  20.390 1.00 . A A . 14 ASP C    1 1 
        4  4569 1 1 14 ASP CA   C 23.080 -21.298  19.944 1.00 . A A . 14 ASP CA   1 1 
        4  4570 1 1 14 ASP CB   C 22.561 -20.513  21.152 1.00 . A A . 14 ASP CB   1 1 
        4  4571 1 1 14 ASP CG   C 23.574 -19.470  21.622 1.00 . A A . 14 ASP CG   1 1 
        4  4572 1 1 14 ASP H    H 21.136 -22.135  19.720 1.00 . A A . 14 ASP H    1 1 
        4  4573 1 1 14 ASP HA   H 23.515 -20.596  19.250 1.00 . A A . 14 ASP HA   1 1 
        4  4574 1 1 14 ASP HB2  H 21.658 -20.008  20.854 1.00 . A A . 14 ASP HB2  1 1 
        4  4575 1 1 14 ASP HB3  H 22.364 -21.208  21.955 1.00 . A A . 14 ASP HB3  1 1 
        4  4576 1 1 14 ASP N    N 21.993 -21.990  19.256 1.00 . A A . 14 ASP N    1 1 
        4  4577 1 1 14 ASP O    O 23.830 -23.353  20.901 1.00 . A A . 14 ASP O    1 1 
        4  4578 1 1 14 ASP OD1  O 24.741 -19.608  21.325 1.00 . A A . 14 ASP OD1  1 1 
        4  4579 1 1 14 ASP OD2  O 23.160 -18.538  22.280 1.00 . A A . 14 ASP OD2  1 1 
        4  4580 1 1 15 ALA C    C 26.244 -22.859  22.362 1.00 . A A . 15 ALA C    1 1 
        4  4581 1 1 15 ALA CA   C 26.500 -22.571  20.895 1.00 . A A . 15 ALA CA   1 1 
        4  4582 1 1 15 ALA CB   C 27.796 -21.767  20.749 1.00 . A A . 15 ALA CB   1 1 
        4  4583 1 1 15 ALA H    H 25.475 -20.875  20.091 1.00 . A A . 15 ALA H    1 1 
        4  4584 1 1 15 ALA HA   H 26.598 -23.504  20.364 1.00 . A A . 15 ALA HA   1 1 
        4  4585 1 1 15 ALA HB1  H 28.152 -21.805  19.730 1.00 . A A . 15 ALA HB1  1 1 
        4  4586 1 1 15 ALA HB2  H 28.545 -22.185  21.405 1.00 . A A . 15 ALA HB2  1 1 
        4  4587 1 1 15 ALA HB3  H 27.609 -20.741  21.030 1.00 . A A . 15 ALA HB3  1 1 
        4  4588 1 1 15 ALA N    N 25.377 -21.817  20.356 1.00 . A A . 15 ALA N    1 1 
        4  4589 1 1 15 ALA O    O 26.767 -23.821  22.929 1.00 . A A . 15 ALA O    1 1 
        4  4590 1 1 16 GLN C    C 24.017 -23.279  24.508 1.00 . A A . 16 GLN C    1 1 
        4  4591 1 1 16 GLN CA   C 25.028 -22.148  24.353 1.00 . A A . 16 GLN CA   1 1 
        4  4592 1 1 16 GLN CB   C 24.400 -20.833  24.842 1.00 . A A . 16 GLN CB   1 1 
        4  4593 1 1 16 GLN CD   C 26.636 -19.918  25.472 1.00 . A A . 16 GLN CD   1 1 
        4  4594 1 1 16 GLN CG   C 25.389 -19.677  24.644 1.00 . A A . 16 GLN CG   1 1 
        4  4595 1 1 16 GLN H    H 25.038 -21.288  22.418 1.00 . A A . 16 GLN H    1 1 
        4  4596 1 1 16 GLN HA   H 25.891 -22.367  24.964 1.00 . A A . 16 GLN HA   1 1 
        4  4597 1 1 16 GLN HB2  H 23.485 -20.637  24.303 1.00 . A A . 16 GLN HB2  1 1 
        4  4598 1 1 16 GLN HB3  H 24.175 -20.928  25.894 1.00 . A A . 16 GLN HB3  1 1 
        4  4599 1 1 16 GLN HE21 H 27.881 -19.824  23.931 1.00 . A A . 16 GLN HE21 1 1 
        4  4600 1 1 16 GLN HE22 H 28.591 -20.113  25.440 1.00 . A A . 16 GLN HE22 1 1 
        4  4601 1 1 16 GLN HG2  H 25.648 -19.592  23.600 1.00 . A A . 16 GLN HG2  1 1 
        4  4602 1 1 16 GLN HG3  H 24.924 -18.754  24.960 1.00 . A A . 16 GLN HG3  1 1 
        4  4603 1 1 16 GLN N    N 25.417 -22.015  22.958 1.00 . A A . 16 GLN N    1 1 
        4  4604 1 1 16 GLN NE2  N 27.792 -19.953  24.897 1.00 . A A . 16 GLN NE2  1 1 
        4  4605 1 1 16 GLN O    O 23.354 -23.393  25.542 1.00 . A A . 16 GLN O    1 1 
        4  4606 1 1 16 GLN OE1  O 26.548 -20.092  26.682 1.00 . A A . 16 GLN OE1  1 1 
        4  4607 1 1 17 MET C    C 21.425 -24.480  23.542 1.00 . A A . 17 MET C    1 1 
        4  4608 1 1 17 MET CA   C 22.804 -25.088  23.400 1.00 . A A . 17 MET CA   1 1 
        4  4609 1 1 17 MET CB   C 23.045 -26.139  24.491 1.00 . A A . 17 MET CB   1 1 
        4  4610 1 1 17 MET CE   C 22.885 -28.770  22.908 1.00 . A A . 17 MET CE   1 1 
        4  4611 1 1 17 MET CG   C 24.351 -26.886  24.206 1.00 . A A . 17 MET CG   1 1 
        4  4612 1 1 17 MET H    H 24.301 -23.838  22.605 1.00 . A A . 17 MET H    1 1 
        4  4613 1 1 17 MET HA   H 22.853 -25.571  22.434 1.00 . A A . 17 MET HA   1 1 
        4  4614 1 1 17 MET HB2  H 23.082 -25.662  25.458 1.00 . A A . 17 MET HB2  1 1 
        4  4615 1 1 17 MET HB3  H 22.224 -26.841  24.495 1.00 . A A . 17 MET HB3  1 1 
        4  4616 1 1 17 MET HE1  H 22.809 -28.948  23.972 1.00 . A A . 17 MET HE1  1 1 
        4  4617 1 1 17 MET HE2  H 23.038 -29.710  22.400 1.00 . A A . 17 MET HE2  1 1 
        4  4618 1 1 17 MET HE3  H 21.975 -28.322  22.538 1.00 . A A . 17 MET HE3  1 1 
        4  4619 1 1 17 MET HG2  H 25.170 -26.180  24.232 1.00 . A A . 17 MET HG2  1 1 
        4  4620 1 1 17 MET HG3  H 24.515 -27.643  24.960 1.00 . A A . 17 MET HG3  1 1 
        4  4621 1 1 17 MET N    N 23.817 -24.039  23.433 1.00 . A A . 17 MET N    1 1 
        4  4622 1 1 17 MET O    O 20.568 -24.989  24.277 1.00 . A A . 17 MET O    1 1 
        4  4623 1 1 17 MET SD   S 24.268 -27.655  22.568 1.00 . A A . 17 MET SD   1 1 
        4  4624 1 1 18 HIS C    C 19.327 -22.755  21.435 1.00 . A A . 18 HIS C    1 1 
        4  4625 1 1 18 HIS CA   C 19.944 -22.700  22.829 1.00 . A A . 18 HIS CA   1 1 
        4  4626 1 1 18 HIS CB   C 20.143 -21.240  23.260 1.00 . A A . 18 HIS CB   1 1 
        4  4627 1 1 18 HIS CD2  C 18.386 -20.731  25.134 1.00 . A A . 18 HIS CD2  1 1 
        4  4628 1 1 18 HIS CE1  C 16.931 -19.689  23.918 1.00 . A A . 18 HIS CE1  1 1 
        4  4629 1 1 18 HIS CG   C 18.879 -20.705  23.855 1.00 . A A . 18 HIS CG   1 1 
        4  4630 1 1 18 HIS H    H 21.942 -23.064  22.256 1.00 . A A . 18 HIS H    1 1 
        4  4631 1 1 18 HIS HA   H 19.284 -23.181  23.537 1.00 . A A . 18 HIS HA   1 1 
        4  4632 1 1 18 HIS HB2  H 20.934 -21.170  23.991 1.00 . A A . 18 HIS HB2  1 1 
        4  4633 1 1 18 HIS HB3  H 20.403 -20.636  22.402 1.00 . A A . 18 HIS HB3  1 1 
        4  4634 1 1 18 HIS HD1  H 17.998 -19.849  22.139 1.00 . A A . 18 HIS HD1  1 1 
        4  4635 1 1 18 HIS HD2  H 18.883 -21.179  25.982 1.00 . A A . 18 HIS HD2  1 1 
        4  4636 1 1 18 HIS HE1  H 16.049 -19.152  23.599 1.00 . A A . 18 HIS HE1  1 1 
        4  4637 1 1 18 HIS HE2  H 16.575 -19.959  25.956 1.00 . A A . 18 HIS HE2  1 1 
        4  4638 1 1 18 HIS N    N 21.216 -23.391  22.828 1.00 . A A . 18 HIS N    1 1 
        4  4639 1 1 18 HIS ND1  N 17.936 -20.039  23.099 1.00 . A A . 18 HIS ND1  1 1 
        4  4640 1 1 18 HIS NE2  N 17.153 -20.089  25.173 1.00 . A A . 18 HIS NE2  1 1 
        4  4641 1 1 18 HIS O    O 19.869 -22.181  20.486 1.00 . A A . 18 HIS O    1 1 
        4  4642 1 1 19 THR C    C 16.418 -22.467  19.967 1.00 . A A . 19 THR C    1 1 
        4  4643 1 1 19 THR CA   C 17.503 -23.531  20.045 1.00 . A A . 19 THR CA   1 1 
        4  4644 1 1 19 THR CB   C 16.894 -24.935  19.892 1.00 . A A . 19 THR CB   1 1 
        4  4645 1 1 19 THR CG2  C 16.290 -25.097  18.496 1.00 . A A . 19 THR CG2  1 1 
        4  4646 1 1 19 THR H    H 17.799 -23.845  22.109 1.00 . A A . 19 THR H    1 1 
        4  4647 1 1 19 THR HA   H 18.217 -23.371  19.252 1.00 . A A . 19 THR HA   1 1 
        4  4648 1 1 19 THR HB   H 16.113 -25.071  20.625 1.00 . A A . 19 THR HB   1 1 
        4  4649 1 1 19 THR HG1  H 18.480 -25.593  20.783 1.00 . A A . 19 THR HG1  1 1 
        4  4650 1 1 19 THR HG21 H 15.690 -25.996  18.468 1.00 . A A . 19 THR HG21 1 1 
        4  4651 1 1 19 THR HG22 H 17.080 -25.165  17.764 1.00 . A A . 19 THR HG22 1 1 
        4  4652 1 1 19 THR HG23 H 15.665 -24.249  18.257 1.00 . A A . 19 THR HG23 1 1 
        4  4653 1 1 19 THR N    N 18.195 -23.425  21.317 1.00 . A A . 19 THR N    1 1 
        4  4654 1 1 19 THR O    O 15.609 -22.322  20.896 1.00 . A A . 19 THR O    1 1 
        4  4655 1 1 19 THR OG1  O 17.913 -25.909  20.068 1.00 . A A . 19 THR OG1  1 1 
        4  4656 1 1 20 VAL C    C 14.953 -20.545  17.334 1.00 . A A . 20 VAL C    1 1 
        4  4657 1 1 20 VAL CA   C 15.500 -20.587  18.752 1.00 . A A . 20 VAL CA   1 1 
        4  4658 1 1 20 VAL CB   C 16.156 -19.238  19.109 1.00 . A A . 20 VAL CB   1 1 
        4  4659 1 1 20 VAL CG1  C 15.077 -18.187  19.396 1.00 . A A . 20 VAL CG1  1 1 
        4  4660 1 1 20 VAL CG2  C 17.036 -19.407  20.349 1.00 . A A . 20 VAL CG2  1 1 
        4  4661 1 1 20 VAL H    H 17.147 -21.802  18.225 1.00 . A A . 20 VAL H    1 1 
        4  4662 1 1 20 VAL HA   H 14.674 -20.751  19.425 1.00 . A A . 20 VAL HA   1 1 
        4  4663 1 1 20 VAL HB   H 16.755 -18.890  18.281 1.00 . A A . 20 VAL HB   1 1 
        4  4664 1 1 20 VAL HG11 H 14.348 -18.581  20.089 1.00 . A A . 20 VAL HG11 1 1 
        4  4665 1 1 20 VAL HG12 H 14.581 -17.889  18.483 1.00 . A A . 20 VAL HG12 1 1 
        4  4666 1 1 20 VAL HG13 H 15.543 -17.319  19.839 1.00 . A A . 20 VAL HG13 1 1 
        4  4667 1 1 20 VAL HG21 H 17.908 -19.987  20.088 1.00 . A A . 20 VAL HG21 1 1 
        4  4668 1 1 20 VAL HG22 H 16.461 -19.923  21.104 1.00 . A A . 20 VAL HG22 1 1 
        4  4669 1 1 20 VAL HG23 H 17.334 -18.433  20.712 1.00 . A A . 20 VAL HG23 1 1 
        4  4670 1 1 20 VAL N    N 16.452 -21.673  18.909 1.00 . A A . 20 VAL N    1 1 
        4  4671 1 1 20 VAL O    O 15.606 -20.998  16.383 1.00 . A A . 20 VAL O    1 1 
        4  4672 1 1 21 THR C    C 13.035 -18.198  15.702 1.00 . A A . 21 THR C    1 1 
        4  4673 1 1 21 THR CA   C 13.196 -19.696  15.906 1.00 . A A . 21 THR CA   1 1 
        4  4674 1 1 21 THR CB   C 11.820 -20.376  15.876 1.00 . A A . 21 THR CB   1 1 
        4  4675 1 1 21 THR CG2  C 11.170 -20.212  14.502 1.00 . A A . 21 THR CG2  1 1 
        4  4676 1 1 21 THR H    H 13.370 -19.528  17.979 1.00 . A A . 21 THR H    1 1 
        4  4677 1 1 21 THR HA   H 13.814 -20.108  15.121 1.00 . A A . 21 THR HA   1 1 
        4  4678 1 1 21 THR HB   H 11.188 -19.909  16.616 1.00 . A A . 21 THR HB   1 1 
        4  4679 1 1 21 THR HG1  H 12.134 -21.803  17.119 1.00 . A A . 21 THR HG1  1 1 
        4  4680 1 1 21 THR HG21 H 11.620 -20.894  13.798 1.00 . A A . 21 THR HG21 1 1 
        4  4681 1 1 21 THR HG22 H 11.275 -19.197  14.146 1.00 . A A . 21 THR HG22 1 1 
        4  4682 1 1 21 THR HG23 H 10.114 -20.438  14.578 1.00 . A A . 21 THR HG23 1 1 
        4  4683 1 1 21 THR N    N 13.808 -19.918  17.192 1.00 . A A . 21 THR N    1 1 
        4  4684 1 1 21 THR O    O 12.458 -17.510  16.556 1.00 . A A . 21 THR O    1 1 
        4  4685 1 1 21 THR OG1  O 11.974 -21.762  16.166 1.00 . A A . 21 THR OG1  1 1 
        4  4686 1 1 22 ILE C    C 12.843 -16.099  12.890 1.00 . A A . 22 ILE C    1 1 
        4  4687 1 1 22 ILE CA   C 13.374 -16.276  14.297 1.00 . A A . 22 ILE CA   1 1 
        4  4688 1 1 22 ILE CB   C 14.698 -15.512  14.495 1.00 . A A . 22 ILE CB   1 1 
        4  4689 1 1 22 ILE CD1  C 17.022 -15.157  13.643 1.00 . A A . 22 ILE CD1  1 1 
        4  4690 1 1 22 ILE CG1  C 15.746 -15.992  13.488 1.00 . A A . 22 ILE CG1  1 1 
        4  4691 1 1 22 ILE CG2  C 15.220 -15.742  15.918 1.00 . A A . 22 ILE CG2  1 1 
        4  4692 1 1 22 ILE H    H 13.978 -18.257  13.926 1.00 . A A . 22 ILE H    1 1 
        4  4693 1 1 22 ILE HA   H 12.636 -15.868  14.973 1.00 . A A . 22 ILE HA   1 1 
        4  4694 1 1 22 ILE HB   H 14.504 -14.457  14.356 1.00 . A A . 22 ILE HB   1 1 
        4  4695 1 1 22 ILE HD11 H 17.261 -15.046  14.692 1.00 . A A . 22 ILE HD11 1 1 
        4  4696 1 1 22 ILE HD12 H 16.869 -14.179  13.213 1.00 . A A . 22 ILE HD12 1 1 
        4  4697 1 1 22 ILE HD13 H 17.843 -15.647  13.141 1.00 . A A . 22 ILE HD13 1 1 
        4  4698 1 1 22 ILE HG12 H 15.971 -17.039  13.627 1.00 . A A . 22 ILE HG12 1 1 
        4  4699 1 1 22 ILE HG13 H 15.341 -15.806  12.503 1.00 . A A . 22 ILE HG13 1 1 
        4  4700 1 1 22 ILE HG21 H 15.934 -14.969  16.160 1.00 . A A . 22 ILE HG21 1 1 
        4  4701 1 1 22 ILE HG22 H 15.708 -16.703  15.977 1.00 . A A . 22 ILE HG22 1 1 
        4  4702 1 1 22 ILE HG23 H 14.403 -15.707  16.624 1.00 . A A . 22 ILE HG23 1 1 
        4  4703 1 1 22 ILE N    N 13.533 -17.685  14.590 1.00 . A A . 22 ILE N    1 1 
        4  4704 1 1 22 ILE O    O 13.101 -16.934  12.005 1.00 . A A . 22 ILE O    1 1 
        4  4705 1 1 23 TRP C    C 11.944 -13.353  10.955 1.00 . A A . 23 TRP C    1 1 
        4  4706 1 1 23 TRP CA   C 11.529 -14.738  11.385 1.00 . A A . 23 TRP CA   1 1 
        4  4707 1 1 23 TRP CB   C  9.995 -14.812  11.457 1.00 . A A . 23 TRP CB   1 1 
        4  4708 1 1 23 TRP CD1  C  9.035 -17.145  11.736 1.00 . A A . 23 TRP CD1  1 1 
        4  4709 1 1 23 TRP CD2  C  9.611 -16.212  13.691 1.00 . A A . 23 TRP CD2  1 1 
        4  4710 1 1 23 TRP CE2  C  9.099 -17.493  13.989 1.00 . A A . 23 TRP CE2  1 1 
        4  4711 1 1 23 TRP CE3  C 10.049 -15.416  14.754 1.00 . A A . 23 TRP CE3  1 1 
        4  4712 1 1 23 TRP CG   C  9.564 -16.013  12.251 1.00 . A A . 23 TRP CG   1 1 
        4  4713 1 1 23 TRP CH2  C  9.460 -17.156  16.343 1.00 . A A . 23 TRP CH2  1 1 
        4  4714 1 1 23 TRP CZ2  C  9.020 -17.963  15.296 1.00 . A A . 23 TRP CZ2  1 1 
        4  4715 1 1 23 TRP CZ3  C  9.973 -15.883  16.072 1.00 . A A . 23 TRP CZ3  1 1 
        4  4716 1 1 23 TRP H    H 11.952 -14.406  13.421 1.00 . A A . 23 TRP H    1 1 
        4  4717 1 1 23 TRP HA   H 11.878 -15.458  10.658 1.00 . A A . 23 TRP HA   1 1 
        4  4718 1 1 23 TRP HB2  H  9.619 -13.915  11.928 1.00 . A A . 23 TRP HB2  1 1 
        4  4719 1 1 23 TRP HB3  H  9.601 -14.879  10.452 1.00 . A A . 23 TRP HB3  1 1 
        4  4720 1 1 23 TRP HD1  H  8.846 -17.357  10.696 1.00 . A A . 23 TRP HD1  1 1 
        4  4721 1 1 23 TRP HE1  H  8.374 -18.915  12.664 1.00 . A A . 23 TRP HE1  1 1 
        4  4722 1 1 23 TRP HE3  H 10.445 -14.435  14.554 1.00 . A A . 23 TRP HE3  1 1 
        4  4723 1 1 23 TRP HH2  H  9.404 -17.515  17.360 1.00 . A A . 23 TRP HH2  1 1 
        4  4724 1 1 23 TRP HZ2  H  8.624 -18.946  15.508 1.00 . A A . 23 TRP HZ2  1 1 
        4  4725 1 1 23 TRP HZ3  H 10.316 -15.252  16.878 1.00 . A A . 23 TRP HZ3  1 1 
        4  4726 1 1 23 TRP N    N 12.106 -15.030  12.682 1.00 . A A . 23 TRP N    1 1 
        4  4727 1 1 23 TRP NE1  N  8.761 -18.017  12.768 1.00 . A A . 23 TRP NE1  1 1 
        4  4728 1 1 23 TRP O    O 11.816 -12.399  11.729 1.00 . A A . 23 TRP O    1 1 
        4  4729 1 1 24 LEU C    C 11.856 -11.500   8.091 1.00 . A A . 24 LEU C    1 1 
        4  4730 1 1 24 LEU CA   C 12.800 -11.932   9.197 1.00 . A A . 24 LEU CA   1 1 
        4  4731 1 1 24 LEU CB   C 14.237 -11.969   8.633 1.00 . A A . 24 LEU CB   1 1 
        4  4732 1 1 24 LEU CD1  C 15.168 -11.367  10.915 1.00 . A A . 24 LEU CD1  1 1 
        4  4733 1 1 24 LEU CD2  C 15.093 -13.753  10.196 1.00 . A A . 24 LEU CD2  1 1 
        4  4734 1 1 24 LEU CG   C 15.277 -12.318   9.724 1.00 . A A . 24 LEU CG   1 1 
        4  4735 1 1 24 LEU H    H 12.455 -14.026   9.156 1.00 . A A . 24 LEU H    1 1 
        4  4736 1 1 24 LEU HA   H 12.766 -11.199   9.989 1.00 . A A . 24 LEU HA   1 1 
        4  4737 1 1 24 LEU HB2  H 14.285 -12.684   7.824 1.00 . A A . 24 LEU HB2  1 1 
        4  4738 1 1 24 LEU HB3  H 14.460 -10.994   8.228 1.00 . A A . 24 LEU HB3  1 1 
        4  4739 1 1 24 LEU HD11 H 14.916 -10.372  10.585 1.00 . A A . 24 LEU HD11 1 1 
        4  4740 1 1 24 LEU HD12 H 16.129 -11.350  11.411 1.00 . A A . 24 LEU HD12 1 1 
        4  4741 1 1 24 LEU HD13 H 14.421 -11.729  11.607 1.00 . A A . 24 LEU HD13 1 1 
        4  4742 1 1 24 LEU HD21 H 14.599 -14.335   9.434 1.00 . A A . 24 LEU HD21 1 1 
        4  4743 1 1 24 LEU HD22 H 14.510 -13.757  11.105 1.00 . A A . 24 LEU HD22 1 1 
        4  4744 1 1 24 LEU HD23 H 16.073 -14.162  10.391 1.00 . A A . 24 LEU HD23 1 1 
        4  4745 1 1 24 LEU HG   H 16.261 -12.201   9.297 1.00 . A A . 24 LEU HG   1 1 
        4  4746 1 1 24 LEU N    N 12.404 -13.227   9.729 1.00 . A A . 24 LEU N    1 1 
        4  4747 1 1 24 LEU O    O 11.693 -12.221   7.098 1.00 . A A . 24 LEU O    1 1 
        4  4748 1 1 25 THR C    C 11.601  -8.795   6.295 1.00 . A A . 25 THR C    1 1 
        4  4749 1 1 25 THR CA   C 10.637  -9.688   7.066 1.00 . A A . 25 THR CA   1 1 
        4  4750 1 1 25 THR CB   C  9.435  -8.870   7.584 1.00 . A A . 25 THR CB   1 1 
        4  4751 1 1 25 THR CG2  C  8.461  -8.607   6.430 1.00 . A A . 25 THR CG2  1 1 
        4  4752 1 1 25 THR H    H 11.656  -9.694   8.916 1.00 . A A . 25 THR H    1 1 
        4  4753 1 1 25 THR HA   H 10.289 -10.479   6.416 1.00 . A A . 25 THR HA   1 1 
        4  4754 1 1 25 THR HB   H  9.777  -7.919   7.966 1.00 . A A . 25 THR HB   1 1 
        4  4755 1 1 25 THR HG1  H  8.750  -9.042   9.391 1.00 . A A . 25 THR HG1  1 1 
        4  4756 1 1 25 THR HG21 H  9.012  -8.304   5.552 1.00 . A A . 25 THR HG21 1 1 
        4  4757 1 1 25 THR HG22 H  7.775  -7.816   6.692 1.00 . A A . 25 THR HG22 1 1 
        4  4758 1 1 25 THR HG23 H  7.901  -9.501   6.200 1.00 . A A . 25 THR HG23 1 1 
        4  4759 1 1 25 THR N    N 11.378 -10.269   8.171 1.00 . A A . 25 THR N    1 1 
        4  4760 1 1 25 THR O    O 12.114  -7.811   6.841 1.00 . A A . 25 THR O    1 1 
        4  4761 1 1 25 THR OG1  O  8.752  -9.606   8.605 1.00 . A A . 25 THR OG1  1 1 
        4  4762 1 1 26 VAL C    C 12.612  -8.576   2.826 1.00 . A A . 26 VAL C    1 1 
        4  4763 1 1 26 VAL CA   C 12.957  -8.520   4.297 1.00 . A A . 26 VAL CA   1 1 
        4  4764 1 1 26 VAL CB   C 14.332  -9.167   4.542 1.00 . A A . 26 VAL CB   1 1 
        4  4765 1 1 26 VAL CG1  C 14.716  -9.033   6.019 1.00 . A A . 26 VAL CG1  1 1 
        4  4766 1 1 26 VAL CG2  C 14.279 -10.653   4.167 1.00 . A A . 26 VAL CG2  1 1 
        4  4767 1 1 26 VAL H    H 11.537 -10.026   4.726 1.00 . A A . 26 VAL H    1 1 
        4  4768 1 1 26 VAL HA   H 13.013  -7.482   4.584 1.00 . A A . 26 VAL HA   1 1 
        4  4769 1 1 26 VAL HB   H 15.078  -8.665   3.943 1.00 . A A . 26 VAL HB   1 1 
        4  4770 1 1 26 VAL HG11 H 14.012  -9.575   6.631 1.00 . A A . 26 VAL HG11 1 1 
        4  4771 1 1 26 VAL HG12 H 14.728  -7.993   6.311 1.00 . A A . 26 VAL HG12 1 1 
        4  4772 1 1 26 VAL HG13 H 15.703  -9.446   6.167 1.00 . A A . 26 VAL HG13 1 1 
        4  4773 1 1 26 VAL HG21 H 15.084 -11.172   4.664 1.00 . A A . 26 VAL HG21 1 1 
        4  4774 1 1 26 VAL HG22 H 14.391 -10.757   3.096 1.00 . A A . 26 VAL HG22 1 1 
        4  4775 1 1 26 VAL HG23 H 13.335 -11.080   4.469 1.00 . A A . 26 VAL HG23 1 1 
        4  4776 1 1 26 VAL N    N 11.937  -9.202   5.087 1.00 . A A . 26 VAL N    1 1 
        4  4777 1 1 26 VAL O    O 11.541  -9.024   2.457 1.00 . A A . 26 VAL O    1 1 
        4  4778 1 1 27 ARG C    C 14.464  -9.063  -0.089 1.00 . A A . 27 ARG C    1 1 
        4  4779 1 1 27 ARG CA   C 13.348  -8.249   0.557 1.00 . A A . 27 ARG CA   1 1 
        4  4780 1 1 27 ARG CB   C 13.292  -6.847  -0.039 1.00 . A A . 27 ARG CB   1 1 
        4  4781 1 1 27 ARG CD   C 13.959  -4.974   1.503 1.00 . A A . 27 ARG CD   1 1 
        4  4782 1 1 27 ARG CG   C 14.469  -6.005   0.487 1.00 . A A . 27 ARG CG   1 1 
        4  4783 1 1 27 ARG CZ   C 12.932  -2.784   0.996 1.00 . A A . 27 ARG CZ   1 1 
        4  4784 1 1 27 ARG H    H 14.414  -7.883   2.331 1.00 . A A . 27 ARG H    1 1 
        4  4785 1 1 27 ARG HA   H 12.404  -8.739   0.373 1.00 . A A . 27 ARG HA   1 1 
        4  4786 1 1 27 ARG HB2  H 13.331  -6.955  -1.111 1.00 . A A . 27 ARG HB2  1 1 
        4  4787 1 1 27 ARG HB3  H 12.351  -6.388   0.223 1.00 . A A . 27 ARG HB3  1 1 
        4  4788 1 1 27 ARG HD2  H 12.975  -5.240   1.853 1.00 . A A . 27 ARG HD2  1 1 
        4  4789 1 1 27 ARG HD3  H 14.629  -4.992   2.349 1.00 . A A . 27 ARG HD3  1 1 
        4  4790 1 1 27 ARG HE   H 14.782  -3.351   0.433 1.00 . A A . 27 ARG HE   1 1 
        4  4791 1 1 27 ARG HG2  H 15.204  -6.647   0.946 1.00 . A A . 27 ARG HG2  1 1 
        4  4792 1 1 27 ARG HG3  H 14.943  -5.487  -0.333 1.00 . A A . 27 ARG HG3  1 1 
        4  4793 1 1 27 ARG HH11 H 11.681  -4.013   2.067 1.00 . A A . 27 ARG HH11 1 1 
        4  4794 1 1 27 ARG HH12 H 11.094  -2.458   1.664 1.00 . A A . 27 ARG HH12 1 1 
        4  4795 1 1 27 ARG HH21 H 13.843  -1.341  -0.050 1.00 . A A . 27 ARG HH21 1 1 
        4  4796 1 1 27 ARG HH22 H 12.252  -0.958   0.468 1.00 . A A . 27 ARG HH22 1 1 
        4  4797 1 1 27 ARG N    N 13.545  -8.179   1.990 1.00 . A A . 27 ARG N    1 1 
        4  4798 1 1 27 ARG NE   N 13.970  -3.634   0.911 1.00 . A A . 27 ARG NE   1 1 
        4  4799 1 1 27 ARG NH1  N 11.839  -3.124   1.621 1.00 . A A . 27 ARG NH1  1 1 
        4  4800 1 1 27 ARG NH2  N 13.013  -1.612   0.438 1.00 . A A . 27 ARG NH2  1 1 
        4  4801 1 1 27 ARG O    O 15.585  -9.089   0.412 1.00 . A A . 27 ARG O    1 1 
        4  4802 1 1 28 PRO C    C 16.449  -9.812  -2.247 1.00 . A A . 28 PRO C    1 1 
        4  4803 1 1 28 PRO CA   C 15.193 -10.587  -1.873 1.00 . A A . 28 PRO CA   1 1 
        4  4804 1 1 28 PRO CB   C 14.467 -11.054  -3.143 1.00 . A A . 28 PRO CB   1 1 
        4  4805 1 1 28 PRO CD   C 12.897  -9.705  -1.904 1.00 . A A . 28 PRO CD   1 1 
        4  4806 1 1 28 PRO CG   C 13.015 -10.908  -2.836 1.00 . A A . 28 PRO CG   1 1 
        4  4807 1 1 28 PRO HA   H 15.435 -11.461  -1.286 1.00 . A A . 28 PRO HA   1 1 
        4  4808 1 1 28 PRO HB2  H 14.738 -10.451  -3.997 1.00 . A A . 28 PRO HB2  1 1 
        4  4809 1 1 28 PRO HB3  H 14.677 -12.095  -3.327 1.00 . A A . 28 PRO HB3  1 1 
        4  4810 1 1 28 PRO HD2  H 12.750  -8.802  -2.480 1.00 . A A . 28 PRO HD2  1 1 
        4  4811 1 1 28 PRO HD3  H 12.083  -9.863  -1.213 1.00 . A A . 28 PRO HD3  1 1 
        4  4812 1 1 28 PRO HG2  H 12.480 -10.736  -3.758 1.00 . A A . 28 PRO HG2  1 1 
        4  4813 1 1 28 PRO HG3  H 12.634 -11.790  -2.344 1.00 . A A . 28 PRO HG3  1 1 
        4  4814 1 1 28 PRO N    N 14.188  -9.718  -1.187 1.00 . A A . 28 PRO N    1 1 
        4  4815 1 1 28 PRO O    O 17.525 -10.401  -2.440 1.00 . A A . 28 PRO O    1 1 
        4  4816 1 1 29 ASP C    C 18.241  -7.175  -1.674 1.00 . A A . 29 ASP C    1 1 
        4  4817 1 1 29 ASP CA   C 17.386  -7.643  -2.841 1.00 . A A . 29 ASP CA   1 1 
        4  4818 1 1 29 ASP CB   C 16.889  -6.448  -3.658 1.00 . A A . 29 ASP CB   1 1 
        4  4819 1 1 29 ASP CG   C 15.796  -5.707  -2.935 1.00 . A A . 29 ASP CG   1 1 
        4  4820 1 1 29 ASP H    H 15.416  -8.082  -2.246 1.00 . A A . 29 ASP H    1 1 
        4  4821 1 1 29 ASP HA   H 18.014  -8.241  -3.483 1.00 . A A . 29 ASP HA   1 1 
        4  4822 1 1 29 ASP HB2  H 17.731  -5.790  -3.786 1.00 . A A . 29 ASP HB2  1 1 
        4  4823 1 1 29 ASP HB3  H 16.542  -6.781  -4.626 1.00 . A A . 29 ASP HB3  1 1 
        4  4824 1 1 29 ASP N    N 16.292  -8.498  -2.410 1.00 . A A . 29 ASP N    1 1 
        4  4825 1 1 29 ASP O    O 19.260  -6.497  -1.873 1.00 . A A . 29 ASP O    1 1 
        4  4826 1 1 29 ASP OD1  O 14.802  -6.316  -2.623 1.00 . A A . 29 ASP OD1  1 1 
        4  4827 1 1 29 ASP OD2  O 15.951  -4.529  -2.733 1.00 . A A . 29 ASP OD2  1 1 
        4  4828 1 1 30 MET C    C 19.980  -8.212   0.626 1.00 . A A . 30 MET C    1 1 
        4  4829 1 1 30 MET CA   C 18.734  -7.372   0.680 1.00 . A A . 30 MET CA   1 1 
        4  4830 1 1 30 MET CB   C 17.997  -7.654   1.982 1.00 . A A . 30 MET CB   1 1 
        4  4831 1 1 30 MET CE   C 18.141  -7.342   5.055 1.00 . A A . 30 MET CE   1 1 
        4  4832 1 1 30 MET CG   C 17.504  -6.352   2.602 1.00 . A A . 30 MET CG   1 1 
        4  4833 1 1 30 MET H    H 17.131  -8.227  -0.390 1.00 . A A . 30 MET H    1 1 
        4  4834 1 1 30 MET HA   H 19.067  -6.344   0.683 1.00 . A A . 30 MET HA   1 1 
        4  4835 1 1 30 MET HB2  H 17.158  -8.308   1.799 1.00 . A A . 30 MET HB2  1 1 
        4  4836 1 1 30 MET HB3  H 18.673  -8.141   2.668 1.00 . A A . 30 MET HB3  1 1 
        4  4837 1 1 30 MET HE1  H 18.002  -8.390   5.287 1.00 . A A . 30 MET HE1  1 1 
        4  4838 1 1 30 MET HE2  H 18.265  -6.796   5.977 1.00 . A A . 30 MET HE2  1 1 
        4  4839 1 1 30 MET HE3  H 19.040  -7.211   4.470 1.00 . A A . 30 MET HE3  1 1 
        4  4840 1 1 30 MET HG2  H 18.360  -5.717   2.784 1.00 . A A . 30 MET HG2  1 1 
        4  4841 1 1 30 MET HG3  H 16.823  -5.843   1.937 1.00 . A A . 30 MET HG3  1 1 
        4  4842 1 1 30 MET N    N 17.903  -7.629  -0.482 1.00 . A A . 30 MET N    1 1 
        4  4843 1 1 30 MET O    O 20.008  -9.259  -0.008 1.00 . A A . 30 MET O    1 1 
        4  4844 1 1 30 MET SD   S 16.678  -6.735   4.161 1.00 . A A . 30 MET SD   1 1 
        4  4845 1 1 31 THR C    C 22.374  -9.226   2.621 1.00 . A A . 31 THR C    1 1 
        4  4846 1 1 31 THR CA   C 22.267  -8.395   1.335 1.00 . A A . 31 THR CA   1 1 
        4  4847 1 1 31 THR CB   C 23.374  -7.340   1.235 1.00 . A A . 31 THR CB   1 1 
        4  4848 1 1 31 THR CG2  C 24.685  -7.898   1.751 1.00 . A A . 31 THR CG2  1 1 
        4  4849 1 1 31 THR H    H 20.898  -6.889   1.759 1.00 . A A . 31 THR H    1 1 
        4  4850 1 1 31 THR HA   H 22.358  -9.065   0.491 1.00 . A A . 31 THR HA   1 1 
        4  4851 1 1 31 THR HB   H 23.099  -6.481   1.832 1.00 . A A . 31 THR HB   1 1 
        4  4852 1 1 31 THR HG1  H 22.848  -6.258  -0.279 1.00 . A A . 31 THR HG1  1 1 
        4  4853 1 1 31 THR HG21 H 25.493  -7.242   1.466 1.00 . A A . 31 THR HG21 1 1 
        4  4854 1 1 31 THR HG22 H 24.834  -8.890   1.354 1.00 . A A . 31 THR HG22 1 1 
        4  4855 1 1 31 THR HG23 H 24.598  -7.922   2.826 1.00 . A A . 31 THR HG23 1 1 
        4  4856 1 1 31 THR N    N 20.997  -7.735   1.276 1.00 . A A . 31 THR N    1 1 
        4  4857 1 1 31 THR O    O 21.825  -8.845   3.667 1.00 . A A . 31 THR O    1 1 
        4  4858 1 1 31 THR OG1  O 23.522  -6.936  -0.125 1.00 . A A . 31 THR OG1  1 1 
        4  4859 1 1 32 VAL C    C 23.858 -10.513   4.833 1.00 . A A . 32 VAL C    1 1 
        4  4860 1 1 32 VAL CA   C 23.185 -11.256   3.683 1.00 . A A . 32 VAL CA   1 1 
        4  4861 1 1 32 VAL CB   C 23.997 -12.504   3.293 1.00 . A A . 32 VAL CB   1 1 
        4  4862 1 1 32 VAL CG1  C 24.252 -13.379   4.529 1.00 . A A . 32 VAL CG1  1 1 
        4  4863 1 1 32 VAL CG2  C 23.224 -13.314   2.247 1.00 . A A . 32 VAL CG2  1 1 
        4  4864 1 1 32 VAL H    H 23.444 -10.626   1.672 1.00 . A A . 32 VAL H    1 1 
        4  4865 1 1 32 VAL HA   H 22.203 -11.560   4.017 1.00 . A A . 32 VAL HA   1 1 
        4  4866 1 1 32 VAL HB   H 24.946 -12.188   2.886 1.00 . A A . 32 VAL HB   1 1 
        4  4867 1 1 32 VAL HG11 H 25.230 -13.157   4.924 1.00 . A A . 32 VAL HG11 1 1 
        4  4868 1 1 32 VAL HG12 H 24.218 -14.422   4.250 1.00 . A A . 32 VAL HG12 1 1 
        4  4869 1 1 32 VAL HG13 H 23.504 -13.185   5.284 1.00 . A A . 32 VAL HG13 1 1 
        4  4870 1 1 32 VAL HG21 H 22.831 -12.665   1.481 1.00 . A A . 32 VAL HG21 1 1 
        4  4871 1 1 32 VAL HG22 H 22.413 -13.844   2.723 1.00 . A A . 32 VAL HG22 1 1 
        4  4872 1 1 32 VAL HG23 H 23.892 -14.034   1.797 1.00 . A A . 32 VAL HG23 1 1 
        4  4873 1 1 32 VAL N    N 23.050 -10.363   2.537 1.00 . A A . 32 VAL N    1 1 
        4  4874 1 1 32 VAL O    O 23.401 -10.577   5.977 1.00 . A A . 32 VAL O    1 1 
        4  4875 1 1 33 ALA C    C 24.548  -8.086   6.260 1.00 . A A . 33 ALA C    1 1 
        4  4876 1 1 33 ALA CA   C 25.575  -8.963   5.543 1.00 . A A . 33 ALA CA   1 1 
        4  4877 1 1 33 ALA CB   C 26.655  -8.080   4.901 1.00 . A A . 33 ALA CB   1 1 
        4  4878 1 1 33 ALA H    H 25.215  -9.741   3.593 1.00 . A A . 33 ALA H    1 1 
        4  4879 1 1 33 ALA HA   H 26.038  -9.621   6.262 1.00 . A A . 33 ALA HA   1 1 
        4  4880 1 1 33 ALA HB1  H 26.788  -8.339   3.860 1.00 . A A . 33 ALA HB1  1 1 
        4  4881 1 1 33 ALA HB2  H 27.591  -8.218   5.420 1.00 . A A . 33 ALA HB2  1 1 
        4  4882 1 1 33 ALA HB3  H 26.369  -7.040   4.975 1.00 . A A . 33 ALA HB3  1 1 
        4  4883 1 1 33 ALA N    N 24.906  -9.766   4.525 1.00 . A A . 33 ALA N    1 1 
        4  4884 1 1 33 ALA O    O 24.479  -8.066   7.499 1.00 . A A . 33 ALA O    1 1 
        4  4885 1 1 34 SER C    C 21.662  -7.481   6.812 1.00 . A A . 34 SER C    1 1 
        4  4886 1 1 34 SER CA   C 22.625  -6.614   6.017 1.00 . A A . 34 SER CA   1 1 
        4  4887 1 1 34 SER CB   C 21.881  -5.937   4.877 1.00 . A A . 34 SER CB   1 1 
        4  4888 1 1 34 SER H    H 23.756  -7.529   4.504 1.00 . A A . 34 SER H    1 1 
        4  4889 1 1 34 SER HA   H 23.044  -5.856   6.662 1.00 . A A . 34 SER HA   1 1 
        4  4890 1 1 34 SER HB2  H 21.132  -6.611   4.489 1.00 . A A . 34 SER HB2  1 1 
        4  4891 1 1 34 SER HB3  H 21.391  -5.051   5.257 1.00 . A A . 34 SER HB3  1 1 
        4  4892 1 1 34 SER HG   H 23.095  -4.710   3.981 1.00 . A A . 34 SER HG   1 1 
        4  4893 1 1 34 SER N    N 23.701  -7.432   5.477 1.00 . A A . 34 SER N    1 1 
        4  4894 1 1 34 SER O    O 21.202  -7.099   7.888 1.00 . A A . 34 SER O    1 1 
        4  4895 1 1 34 SER OG   O 22.809  -5.620   3.845 1.00 . A A . 34 SER OG   1 1 
        4  4896 1 1 35 LEU C    C 21.085  -9.973   8.317 1.00 . A A . 35 LEU C    1 1 
        4  4897 1 1 35 LEU CA   C 20.510  -9.599   6.971 1.00 . A A . 35 LEU CA   1 1 
        4  4898 1 1 35 LEU CB   C 20.285 -10.849   6.111 1.00 . A A . 35 LEU CB   1 1 
        4  4899 1 1 35 LEU CD1  C 18.106 -11.254   7.290 1.00 . A A . 35 LEU CD1  1 1 
        4  4900 1 1 35 LEU CD2  C 19.169 -13.086   5.981 1.00 . A A . 35 LEU CD2  1 1 
        4  4901 1 1 35 LEU CG   C 19.436 -11.875   6.873 1.00 . A A . 35 LEU CG   1 1 
        4  4902 1 1 35 LEU H    H 21.811  -8.918   5.441 1.00 . A A . 35 LEU H    1 1 
        4  4903 1 1 35 LEU HA   H 19.559  -9.110   7.137 1.00 . A A . 35 LEU HA   1 1 
        4  4904 1 1 35 LEU HB2  H 19.794 -10.556   5.197 1.00 . A A . 35 LEU HB2  1 1 
        4  4905 1 1 35 LEU HB3  H 21.245 -11.286   5.878 1.00 . A A . 35 LEU HB3  1 1 
        4  4906 1 1 35 LEU HD11 H 17.802 -10.492   6.587 1.00 . A A . 35 LEU HD11 1 1 
        4  4907 1 1 35 LEU HD12 H 18.243 -10.815   8.266 1.00 . A A . 35 LEU HD12 1 1 
        4  4908 1 1 35 LEU HD13 H 17.352 -12.025   7.351 1.00 . A A . 35 LEU HD13 1 1 
        4  4909 1 1 35 LEU HD21 H 20.027 -13.282   5.354 1.00 . A A . 35 LEU HD21 1 1 
        4  4910 1 1 35 LEU HD22 H 18.293 -12.900   5.376 1.00 . A A . 35 LEU HD22 1 1 
        4  4911 1 1 35 LEU HD23 H 18.988 -13.938   6.618 1.00 . A A . 35 LEU HD23 1 1 
        4  4912 1 1 35 LEU HG   H 19.986 -12.190   7.747 1.00 . A A . 35 LEU HG   1 1 
        4  4913 1 1 35 LEU N    N 21.390  -8.666   6.294 1.00 . A A . 35 LEU N    1 1 
        4  4914 1 1 35 LEU O    O 20.390  -9.907   9.340 1.00 . A A . 35 LEU O    1 1 
        4  4915 1 1 36 LYS C    C 22.895  -9.277  10.476 1.00 . A A . 36 LYS C    1 1 
        4  4916 1 1 36 LYS CA   C 23.024 -10.515   9.616 1.00 . A A . 36 LYS CA   1 1 
        4  4917 1 1 36 LYS CB   C 24.515 -10.778   9.440 1.00 . A A . 36 LYS CB   1 1 
        4  4918 1 1 36 LYS CD   C 26.322 -12.256   8.638 1.00 . A A . 36 LYS CD   1 1 
        4  4919 1 1 36 LYS CE   C 26.827 -12.404   7.204 1.00 . A A . 36 LYS CE   1 1 
        4  4920 1 1 36 LYS CG   C 24.796 -12.065   8.667 1.00 . A A . 36 LYS CG   1 1 
        4  4921 1 1 36 LYS H    H 22.898 -10.206   7.512 1.00 . A A . 36 LYS H    1 1 
        4  4922 1 1 36 LYS HA   H 22.557 -11.362  10.093 1.00 . A A . 36 LYS HA   1 1 
        4  4923 1 1 36 LYS HB2  H 24.933  -9.949   8.889 1.00 . A A . 36 LYS HB2  1 1 
        4  4924 1 1 36 LYS HB3  H 24.967 -10.825  10.420 1.00 . A A . 36 LYS HB3  1 1 
        4  4925 1 1 36 LYS HD2  H 26.791 -11.385   9.077 1.00 . A A . 36 LYS HD2  1 1 
        4  4926 1 1 36 LYS HD3  H 26.587 -13.130   9.213 1.00 . A A . 36 LYS HD3  1 1 
        4  4927 1 1 36 LYS HE2  H 26.098 -12.039   6.494 1.00 . A A . 36 LYS HE2  1 1 
        4  4928 1 1 36 LYS HE3  H 27.716 -11.797   7.126 1.00 . A A . 36 LYS HE3  1 1 
        4  4929 1 1 36 LYS HG2  H 24.304 -12.892   9.161 1.00 . A A . 36 LYS HG2  1 1 
        4  4930 1 1 36 LYS HG3  H 24.417 -11.974   7.661 1.00 . A A . 36 LYS HG3  1 1 
        4  4931 1 1 36 LYS HZ1  H 27.832 -13.766   6.094 1.00 . A A . 36 LYS HZ1  1 1 
        4  4932 1 1 36 LYS HZ2  H 26.388 -14.436   6.654 1.00 . A A . 36 LYS HZ2  1 1 
        4  4933 1 1 36 LYS HZ3  H 27.744 -14.248   7.677 1.00 . A A . 36 LYS HZ3  1 1 
        4  4934 1 1 36 LYS N    N 22.379 -10.247   8.348 1.00 . A A . 36 LYS N    1 1 
        4  4935 1 1 36 LYS NZ   N 27.179 -13.817   6.917 1.00 . A A . 36 LYS NZ   1 1 
        4  4936 1 1 36 LYS O    O 22.707  -9.359  11.694 1.00 . A A . 36 LYS O    1 1 
        4  4937 1 1 37 ASP C    C 21.778  -6.630  11.265 1.00 . A A . 37 ASP C    1 1 
        4  4938 1 1 37 ASP CA   C 23.089  -6.864  10.542 1.00 . A A . 37 ASP CA   1 1 
        4  4939 1 1 37 ASP CB   C 23.385  -5.707   9.575 1.00 . A A . 37 ASP CB   1 1 
        4  4940 1 1 37 ASP CG   C 23.551  -4.406  10.335 1.00 . A A . 37 ASP CG   1 1 
        4  4941 1 1 37 ASP H    H 23.298  -8.164   8.880 1.00 . A A . 37 ASP H    1 1 
        4  4942 1 1 37 ASP HA   H 23.878  -6.893  11.278 1.00 . A A . 37 ASP HA   1 1 
        4  4943 1 1 37 ASP HB2  H 24.296  -5.914   9.033 1.00 . A A . 37 ASP HB2  1 1 
        4  4944 1 1 37 ASP HB3  H 22.562  -5.614   8.883 1.00 . A A . 37 ASP HB3  1 1 
        4  4945 1 1 37 ASP N    N 23.082  -8.129   9.837 1.00 . A A . 37 ASP N    1 1 
        4  4946 1 1 37 ASP O    O 21.772  -6.461  12.477 1.00 . A A . 37 ASP O    1 1 
        4  4947 1 1 37 ASP OD1  O 24.408  -4.348  11.190 1.00 . A A . 37 ASP OD1  1 1 
        4  4948 1 1 37 ASP OD2  O 22.838  -3.471  10.032 1.00 . A A . 37 ASP OD2  1 1 
        4  4949 1 1 38 MET C    C 19.216  -7.597  12.342 1.00 . A A . 38 MET C    1 1 
        4  4950 1 1 38 MET CA   C 19.356  -6.586  11.233 1.00 . A A . 38 MET CA   1 1 
        4  4951 1 1 38 MET CB   C 18.152  -6.713  10.281 1.00 . A A . 38 MET CB   1 1 
        4  4952 1 1 38 MET CE   C 16.601  -9.047   8.986 1.00 . A A . 38 MET CE   1 1 
        4  4953 1 1 38 MET CG   C 18.585  -7.156   8.889 1.00 . A A . 38 MET CG   1 1 
        4  4954 1 1 38 MET H    H 20.732  -7.005   9.614 1.00 . A A . 38 MET H    1 1 
        4  4955 1 1 38 MET HA   H 19.357  -5.605  11.681 1.00 . A A . 38 MET HA   1 1 
        4  4956 1 1 38 MET HB2  H 17.425  -7.398  10.687 1.00 . A A . 38 MET HB2  1 1 
        4  4957 1 1 38 MET HB3  H 17.692  -5.740  10.210 1.00 . A A . 38 MET HB3  1 1 
        4  4958 1 1 38 MET HE1  H 15.828  -8.716   9.663 1.00 . A A . 38 MET HE1  1 1 
        4  4959 1 1 38 MET HE2  H 17.427  -9.435   9.564 1.00 . A A . 38 MET HE2  1 1 
        4  4960 1 1 38 MET HE3  H 16.218  -9.851   8.370 1.00 . A A . 38 MET HE3  1 1 
        4  4961 1 1 38 MET HG2  H 19.072  -6.320   8.406 1.00 . A A . 38 MET HG2  1 1 
        4  4962 1 1 38 MET HG3  H 19.270  -7.986   8.965 1.00 . A A . 38 MET HG3  1 1 
        4  4963 1 1 38 MET N    N 20.654  -6.766  10.563 1.00 . A A . 38 MET N    1 1 
        4  4964 1 1 38 MET O    O 18.792  -7.263  13.452 1.00 . A A . 38 MET O    1 1 
        4  4965 1 1 38 MET SD   S 17.117  -7.650   7.940 1.00 . A A . 38 MET SD   1 1 
        4  4966 1 1 39 VAL C    C 20.553  -9.429  14.216 1.00 . A A . 39 VAL C    1 1 
        4  4967 1 1 39 VAL CA   C 19.663  -9.858  13.060 1.00 . A A . 39 VAL CA   1 1 
        4  4968 1 1 39 VAL CB   C 20.132 -11.186  12.431 1.00 . A A . 39 VAL CB   1 1 
        4  4969 1 1 39 VAL CG1  C 20.279 -12.277  13.501 1.00 . A A . 39 VAL CG1  1 1 
        4  4970 1 1 39 VAL CG2  C 19.099 -11.640  11.390 1.00 . A A . 39 VAL CG2  1 1 
        4  4971 1 1 39 VAL H    H 20.037  -8.991  11.180 1.00 . A A . 39 VAL H    1 1 
        4  4972 1 1 39 VAL HA   H 18.658  -9.974  13.435 1.00 . A A . 39 VAL HA   1 1 
        4  4973 1 1 39 VAL HB   H 21.088 -11.043  11.951 1.00 . A A . 39 VAL HB   1 1 
        4  4974 1 1 39 VAL HG11 H 19.327 -12.764  13.660 1.00 . A A . 39 VAL HG11 1 1 
        4  4975 1 1 39 VAL HG12 H 20.648 -11.877  14.432 1.00 . A A . 39 VAL HG12 1 1 
        4  4976 1 1 39 VAL HG13 H 20.980 -13.015  13.142 1.00 . A A . 39 VAL HG13 1 1 
        4  4977 1 1 39 VAL HG21 H 19.574 -11.724  10.425 1.00 . A A . 39 VAL HG21 1 1 
        4  4978 1 1 39 VAL HG22 H 18.299 -10.919  11.314 1.00 . A A . 39 VAL HG22 1 1 
        4  4979 1 1 39 VAL HG23 H 18.686 -12.600  11.664 1.00 . A A . 39 VAL HG23 1 1 
        4  4980 1 1 39 VAL N    N 19.655  -8.810  12.067 1.00 . A A . 39 VAL N    1 1 
        4  4981 1 1 39 VAL O    O 20.172  -9.550  15.380 1.00 . A A . 39 VAL O    1 1 
        4  4982 1 1 40 PHE C    C 21.833  -7.213  15.685 1.00 . A A . 40 PHE C    1 1 
        4  4983 1 1 40 PHE CA   C 22.558  -8.294  14.912 1.00 . A A . 40 PHE CA   1 1 
        4  4984 1 1 40 PHE CB   C 23.846  -7.738  14.302 1.00 . A A . 40 PHE CB   1 1 
        4  4985 1 1 40 PHE CD1  C 25.210  -7.694  16.428 1.00 . A A . 40 PHE CD1  1 1 
        4  4986 1 1 40 PHE CD2  C 24.782  -5.604  15.271 1.00 . A A . 40 PHE CD2  1 1 
        4  4987 1 1 40 PHE CE1  C 25.935  -7.004  17.405 1.00 . A A . 40 PHE CE1  1 1 
        4  4988 1 1 40 PHE CE2  C 25.508  -4.916  16.249 1.00 . A A . 40 PHE CE2  1 1 
        4  4989 1 1 40 PHE CG   C 24.635  -6.997  15.360 1.00 . A A . 40 PHE CG   1 1 
        4  4990 1 1 40 PHE CZ   C 26.084  -5.615  17.316 1.00 . A A . 40 PHE CZ   1 1 
        4  4991 1 1 40 PHE H    H 21.912  -8.697  12.944 1.00 . A A . 40 PHE H    1 1 
        4  4992 1 1 40 PHE HA   H 22.818  -9.083  15.599 1.00 . A A . 40 PHE HA   1 1 
        4  4993 1 1 40 PHE HB2  H 24.432  -8.567  13.937 1.00 . A A . 40 PHE HB2  1 1 
        4  4994 1 1 40 PHE HB3  H 23.604  -7.069  13.491 1.00 . A A . 40 PHE HB3  1 1 
        4  4995 1 1 40 PHE HD1  H 25.095  -8.763  16.503 1.00 . A A . 40 PHE HD1  1 1 
        4  4996 1 1 40 PHE HD2  H 24.341  -5.057  14.449 1.00 . A A . 40 PHE HD2  1 1 
        4  4997 1 1 40 PHE HE1  H 26.378  -7.546  18.229 1.00 . A A . 40 PHE HE1  1 1 
        4  4998 1 1 40 PHE HE2  H 25.619  -3.842  16.177 1.00 . A A . 40 PHE HE2  1 1 
        4  4999 1 1 40 PHE HZ   H 26.642  -5.082  18.073 1.00 . A A . 40 PHE HZ   1 1 
        4  5000 1 1 40 PHE N    N 21.692  -8.844  13.891 1.00 . A A . 40 PHE N    1 1 
        4  5001 1 1 40 PHE O    O 21.832  -7.225  16.910 1.00 . A A . 40 PHE O    1 1 
        4  5002 1 1 41 LEU C    C 19.360  -5.909  16.524 1.00 . A A . 41 LEU C    1 1 
        4  5003 1 1 41 LEU CA   C 20.430  -5.263  15.677 1.00 . A A . 41 LEU CA   1 1 
        4  5004 1 1 41 LEU CB   C 19.694  -4.360  14.672 1.00 . A A . 41 LEU CB   1 1 
        4  5005 1 1 41 LEU CD1  C 19.845  -2.971  12.614 1.00 . A A . 41 LEU CD1  1 1 
        4  5006 1 1 41 LEU CD2  C 21.768  -3.044  14.195 1.00 . A A . 41 LEU CD2  1 1 
        4  5007 1 1 41 LEU CG   C 20.628  -3.843  13.588 1.00 . A A . 41 LEU CG   1 1 
        4  5008 1 1 41 LEU H    H 21.176  -6.363  14.001 1.00 . A A . 41 LEU H    1 1 
        4  5009 1 1 41 LEU HA   H 21.091  -4.658  16.276 1.00 . A A . 41 LEU HA   1 1 
        4  5010 1 1 41 LEU HB2  H 18.885  -4.916  14.220 1.00 . A A . 41 LEU HB2  1 1 
        4  5011 1 1 41 LEU HB3  H 19.263  -3.529  15.208 1.00 . A A . 41 LEU HB3  1 1 
        4  5012 1 1 41 LEU HD11 H 18.994  -3.516  12.229 1.00 . A A . 41 LEU HD11 1 1 
        4  5013 1 1 41 LEU HD12 H 20.506  -2.726  11.798 1.00 . A A . 41 LEU HD12 1 1 
        4  5014 1 1 41 LEU HD13 H 19.520  -2.065  13.106 1.00 . A A . 41 LEU HD13 1 1 
        4  5015 1 1 41 LEU HD21 H 22.311  -2.588  13.381 1.00 . A A . 41 LEU HD21 1 1 
        4  5016 1 1 41 LEU HD22 H 22.424  -3.733  14.706 1.00 . A A . 41 LEU HD22 1 1 
        4  5017 1 1 41 LEU HD23 H 21.391  -2.287  14.863 1.00 . A A . 41 LEU HD23 1 1 
        4  5018 1 1 41 LEU HG   H 21.014  -4.677  13.033 1.00 . A A . 41 LEU HG   1 1 
        4  5019 1 1 41 LEU N    N 21.165  -6.312  14.984 1.00 . A A . 41 LEU N    1 1 
        4  5020 1 1 41 LEU O    O 19.098  -5.496  17.655 1.00 . A A . 41 LEU O    1 1 
        4  5021 1 1 42 ASP C    C 17.907  -8.439  17.667 1.00 . A A . 42 ASP C    1 1 
        4  5022 1 1 42 ASP CA   C 17.524  -7.500  16.530 1.00 . A A . 42 ASP CA   1 1 
        4  5023 1 1 42 ASP CB   C 16.716  -8.259  15.459 1.00 . A A . 42 ASP CB   1 1 
        4  5024 1 1 42 ASP CG   C 15.292  -8.534  15.920 1.00 . A A . 42 ASP CG   1 1 
        4  5025 1 1 42 ASP H    H 18.943  -7.060  14.988 1.00 . A A . 42 ASP H    1 1 
        4  5026 1 1 42 ASP HA   H 16.895  -6.720  16.929 1.00 . A A . 42 ASP HA   1 1 
        4  5027 1 1 42 ASP HB2  H 16.696  -7.696  14.543 1.00 . A A . 42 ASP HB2  1 1 
        4  5028 1 1 42 ASP HB3  H 17.208  -9.201  15.270 1.00 . A A . 42 ASP HB3  1 1 
        4  5029 1 1 42 ASP N    N 18.683  -6.864  15.919 1.00 . A A . 42 ASP N    1 1 
        4  5030 1 1 42 ASP O    O 17.249  -8.460  18.714 1.00 . A A . 42 ASP O    1 1 
        4  5031 1 1 42 ASP OD1  O 14.793  -7.788  16.734 1.00 . A A . 42 ASP OD1  1 1 
        4  5032 1 1 42 ASP OD2  O 14.702  -9.469  15.426 1.00 . A A . 42 ASP OD2  1 1 
        4  5033 1 1 43 TYR C    C 20.632 -10.065  19.027 1.00 . A A . 43 TYR C    1 1 
        4  5034 1 1 43 TYR CA   C 19.268 -10.316  18.396 1.00 . A A . 43 TYR CA   1 1 
        4  5035 1 1 43 TYR CB   C 19.253 -11.688  17.712 1.00 . A A . 43 TYR CB   1 1 
        4  5036 1 1 43 TYR CD1  C 16.796 -12.255  17.816 1.00 . A A . 43 TYR CD1  1 1 
        4  5037 1 1 43 TYR CD2  C 17.777 -11.675  15.682 1.00 . A A . 43 TYR CD2  1 1 
        4  5038 1 1 43 TYR CE1  C 15.552 -12.412  17.197 1.00 . A A . 43 TYR CE1  1 1 
        4  5039 1 1 43 TYR CE2  C 16.539 -11.825  15.066 1.00 . A A . 43 TYR CE2  1 1 
        4  5040 1 1 43 TYR CG   C 17.909 -11.887  17.054 1.00 . A A . 43 TYR CG   1 1 
        4  5041 1 1 43 TYR CZ   C 15.426 -12.194  15.823 1.00 . A A . 43 TYR CZ   1 1 
        4  5042 1 1 43 TYR H    H 19.348  -9.269  16.548 1.00 . A A . 43 TYR H    1 1 
        4  5043 1 1 43 TYR HA   H 18.535 -10.342  19.191 1.00 . A A . 43 TYR HA   1 1 
        4  5044 1 1 43 TYR HB2  H 20.050 -11.753  16.984 1.00 . A A . 43 TYR HB2  1 1 
        4  5045 1 1 43 TYR HB3  H 19.401 -12.454  18.459 1.00 . A A . 43 TYR HB3  1 1 
        4  5046 1 1 43 TYR HD1  H 16.893 -12.425  18.879 1.00 . A A . 43 TYR HD1  1 1 
        4  5047 1 1 43 TYR HD2  H 18.636 -11.387  15.097 1.00 . A A . 43 TYR HD2  1 1 
        4  5048 1 1 43 TYR HE1  H 14.690 -12.700  17.779 1.00 . A A . 43 TYR HE1  1 1 
        4  5049 1 1 43 TYR HE2  H 16.441 -11.663  14.003 1.00 . A A . 43 TYR HE2  1 1 
        4  5050 1 1 43 TYR HH   H 14.022 -11.397  14.975 1.00 . A A . 43 TYR HH   1 1 
        4  5051 1 1 43 TYR N    N 18.904  -9.283  17.427 1.00 . A A . 43 TYR N    1 1 
        4  5052 1 1 43 TYR O    O 21.044 -10.794  19.924 1.00 . A A . 43 TYR O    1 1 
        4  5053 1 1 43 TYR OH   O 14.205 -12.316  15.215 1.00 . A A . 43 TYR OH   1 1 
        4  5054 1 1 44 GLY C    C 23.680  -9.832  18.622 1.00 . A A . 44 GLY C    1 1 
        4  5055 1 1 44 GLY CA   C 22.682  -8.774  19.070 1.00 . A A . 44 GLY CA   1 1 
        4  5056 1 1 44 GLY H    H 21.029  -8.520  17.792 1.00 . A A . 44 GLY H    1 1 
        4  5057 1 1 44 GLY HA2  H 23.008  -7.799  18.735 1.00 . A A . 44 GLY HA2  1 1 
        4  5058 1 1 44 GLY HA3  H 22.638  -8.780  20.149 1.00 . A A . 44 GLY HA3  1 1 
        4  5059 1 1 44 GLY N    N 21.353  -9.068  18.540 1.00 . A A . 44 GLY N    1 1 
        4  5060 1 1 44 GLY O    O 24.794  -9.904  19.135 1.00 . A A . 44 GLY O    1 1 
        4  5061 1 1 45 PHE C    C 25.170 -11.131  16.204 1.00 . A A . 45 PHE C    1 1 
        4  5062 1 1 45 PHE CA   C 24.140 -11.721  17.155 1.00 . A A . 45 PHE CA   1 1 
        4  5063 1 1 45 PHE CB   C 23.318 -12.779  16.389 1.00 . A A . 45 PHE CB   1 1 
        4  5064 1 1 45 PHE CD1  C 22.171 -13.151  18.642 1.00 . A A . 45 PHE CD1  1 1 
        4  5065 1 1 45 PHE CD2  C 21.519 -14.514  16.746 1.00 . A A . 45 PHE CD2  1 1 
        4  5066 1 1 45 PHE CE1  C 21.239 -13.825  19.439 1.00 . A A . 45 PHE CE1  1 1 
        4  5067 1 1 45 PHE CE2  C 20.591 -15.186  17.546 1.00 . A A . 45 PHE CE2  1 1 
        4  5068 1 1 45 PHE CG   C 22.313 -13.495  17.287 1.00 . A A . 45 PHE CG   1 1 
        4  5069 1 1 45 PHE CZ   C 20.452 -14.841  18.892 1.00 . A A . 45 PHE CZ   1 1 
        4  5070 1 1 45 PHE H    H 22.378 -10.541  17.285 1.00 . A A . 45 PHE H    1 1 
        4  5071 1 1 45 PHE HA   H 24.627 -12.198  17.992 1.00 . A A . 45 PHE HA   1 1 
        4  5072 1 1 45 PHE HB2  H 22.798 -12.303  15.571 1.00 . A A . 45 PHE HB2  1 1 
        4  5073 1 1 45 PHE HB3  H 24.009 -13.502  15.981 1.00 . A A . 45 PHE HB3  1 1 
        4  5074 1 1 45 PHE HD1  H 22.764 -12.371  19.093 1.00 . A A . 45 PHE HD1  1 1 
        4  5075 1 1 45 PHE HD2  H 21.623 -14.783  15.705 1.00 . A A . 45 PHE HD2  1 1 
        4  5076 1 1 45 PHE HE1  H 21.131 -13.558  20.479 1.00 . A A . 45 PHE HE1  1 1 
        4  5077 1 1 45 PHE HE2  H 19.983 -15.972  17.120 1.00 . A A . 45 PHE HE2  1 1 
        4  5078 1 1 45 PHE HZ   H 19.731 -15.362  19.507 1.00 . A A . 45 PHE HZ   1 1 
        4  5079 1 1 45 PHE N    N 23.274 -10.658  17.662 1.00 . A A . 45 PHE N    1 1 
        4  5080 1 1 45 PHE O    O 24.808 -10.676  15.121 1.00 . A A . 45 PHE O    1 1 
        4  5081 1 1 46 PRO C    C 27.694 -11.412  14.441 1.00 . A A . 46 PRO C    1 1 
        4  5082 1 1 46 PRO CA   C 27.493 -10.545  15.685 1.00 . A A . 46 PRO CA   1 1 
        4  5083 1 1 46 PRO CB   C 28.742 -10.559  16.569 1.00 . A A . 46 PRO CB   1 1 
        4  5084 1 1 46 PRO CD   C 26.991 -11.624  17.838 1.00 . A A . 46 PRO CD   1 1 
        4  5085 1 1 46 PRO CG   C 28.494 -11.656  17.549 1.00 . A A . 46 PRO CG   1 1 
        4  5086 1 1 46 PRO HA   H 27.268  -9.521  15.429 1.00 . A A . 46 PRO HA   1 1 
        4  5087 1 1 46 PRO HB2  H 29.629 -10.726  15.977 1.00 . A A . 46 PRO HB2  1 1 
        4  5088 1 1 46 PRO HB3  H 28.822  -9.619  17.093 1.00 . A A . 46 PRO HB3  1 1 
        4  5089 1 1 46 PRO HD2  H 26.642 -12.618  18.082 1.00 . A A . 46 PRO HD2  1 1 
        4  5090 1 1 46 PRO HD3  H 26.776 -10.937  18.641 1.00 . A A . 46 PRO HD3  1 1 
        4  5091 1 1 46 PRO HG2  H 28.769 -12.584  17.073 1.00 . A A . 46 PRO HG2  1 1 
        4  5092 1 1 46 PRO HG3  H 29.048 -11.533  18.468 1.00 . A A . 46 PRO HG3  1 1 
        4  5093 1 1 46 PRO N    N 26.431 -11.113  16.567 1.00 . A A . 46 PRO N    1 1 
        4  5094 1 1 46 PRO O    O 27.476 -12.630  14.482 1.00 . A A . 46 PRO O    1 1 
        4  5095 1 1 47 PRO C    C 29.332 -12.683  12.220 1.00 . A A . 47 PRO C    1 1 
        4  5096 1 1 47 PRO CA   C 28.319 -11.565  12.069 1.00 . A A . 47 PRO CA   1 1 
        4  5097 1 1 47 PRO CB   C 28.814 -10.484  11.094 1.00 . A A . 47 PRO CB   1 1 
        4  5098 1 1 47 PRO CD   C 28.451  -9.397  13.211 1.00 . A A . 47 PRO CD   1 1 
        4  5099 1 1 47 PRO CG   C 29.338  -9.390  11.969 1.00 . A A . 47 PRO CG   1 1 
        4  5100 1 1 47 PRO HA   H 27.386 -11.956  11.699 1.00 . A A . 47 PRO HA   1 1 
        4  5101 1 1 47 PRO HB2  H 29.608 -10.877  10.474 1.00 . A A . 47 PRO HB2  1 1 
        4  5102 1 1 47 PRO HB3  H 28.007 -10.105  10.485 1.00 . A A . 47 PRO HB3  1 1 
        4  5103 1 1 47 PRO HD2  H 28.988  -9.022  14.071 1.00 . A A . 47 PRO HD2  1 1 
        4  5104 1 1 47 PRO HD3  H 27.549  -8.827  13.051 1.00 . A A . 47 PRO HD3  1 1 
        4  5105 1 1 47 PRO HG2  H 30.370  -9.575  12.229 1.00 . A A . 47 PRO HG2  1 1 
        4  5106 1 1 47 PRO HG3  H 29.246  -8.432  11.479 1.00 . A A . 47 PRO HG3  1 1 
        4  5107 1 1 47 PRO N    N 28.117 -10.825  13.350 1.00 . A A . 47 PRO N    1 1 
        4  5108 1 1 47 PRO O    O 29.215 -13.729  11.578 1.00 . A A . 47 PRO O    1 1 
        4  5109 1 1 48 VAL C    C 30.524 -14.777  13.979 1.00 . A A . 48 VAL C    1 1 
        4  5110 1 1 48 VAL CA   C 31.233 -13.541  13.422 1.00 . A A . 48 VAL CA   1 1 
        4  5111 1 1 48 VAL CB   C 32.326 -13.017  14.384 1.00 . A A . 48 VAL CB   1 1 
        4  5112 1 1 48 VAL CG1  C 31.696 -12.200  15.520 1.00 . A A . 48 VAL CG1  1 1 
        4  5113 1 1 48 VAL CG2  C 33.115 -14.189  14.986 1.00 . A A . 48 VAL CG2  1 1 
        4  5114 1 1 48 VAL H    H 30.280 -11.663  13.638 1.00 . A A . 48 VAL H    1 1 
        4  5115 1 1 48 VAL HA   H 31.702 -13.820  12.490 1.00 . A A . 48 VAL HA   1 1 
        4  5116 1 1 48 VAL HB   H 32.996 -12.385  13.819 1.00 . A A . 48 VAL HB   1 1 
        4  5117 1 1 48 VAL HG11 H 30.678 -12.504  15.700 1.00 . A A . 48 VAL HG11 1 1 
        4  5118 1 1 48 VAL HG12 H 31.712 -11.156  15.242 1.00 . A A . 48 VAL HG12 1 1 
        4  5119 1 1 48 VAL HG13 H 32.281 -12.330  16.420 1.00 . A A . 48 VAL HG13 1 1 
        4  5120 1 1 48 VAL HG21 H 33.408 -14.874  14.205 1.00 . A A . 48 VAL HG21 1 1 
        4  5121 1 1 48 VAL HG22 H 32.513 -14.708  15.718 1.00 . A A . 48 VAL HG22 1 1 
        4  5122 1 1 48 VAL HG23 H 34.002 -13.802  15.466 1.00 . A A . 48 VAL HG23 1 1 
        4  5123 1 1 48 VAL N    N 30.273 -12.499  13.127 1.00 . A A . 48 VAL N    1 1 
        4  5124 1 1 48 VAL O    O 30.742 -15.897  13.506 1.00 . A A . 48 VAL O    1 1 
        4  5125 1 1 49 LEU C    C 27.790 -16.138  14.497 1.00 . A A . 49 LEU C    1 1 
        4  5126 1 1 49 LEU CA   C 28.834 -15.655  15.476 1.00 . A A . 49 LEU CA   1 1 
        4  5127 1 1 49 LEU CB   C 28.188 -15.292  16.817 1.00 . A A . 49 LEU CB   1 1 
        4  5128 1 1 49 LEU CD1  C 30.103 -14.322  18.145 1.00 . A A . 49 LEU CD1  1 1 
        4  5129 1 1 49 LEU CD2  C 28.437 -15.794  19.266 1.00 . A A . 49 LEU CD2  1 1 
        4  5130 1 1 49 LEU CG   C 29.193 -15.532  17.964 1.00 . A A . 49 LEU CG   1 1 
        4  5131 1 1 49 LEU H    H 29.424 -13.639  15.190 1.00 . A A . 49 LEU H    1 1 
        4  5132 1 1 49 LEU HA   H 29.506 -16.486  15.639 1.00 . A A . 49 LEU HA   1 1 
        4  5133 1 1 49 LEU HB2  H 27.821 -14.279  16.786 1.00 . A A . 49 LEU HB2  1 1 
        4  5134 1 1 49 LEU HB3  H 27.338 -15.946  16.954 1.00 . A A . 49 LEU HB3  1 1 
        4  5135 1 1 49 LEU HD11 H 30.949 -14.613  18.749 1.00 . A A . 49 LEU HD11 1 1 
        4  5136 1 1 49 LEU HD12 H 29.575 -13.548  18.680 1.00 . A A . 49 LEU HD12 1 1 
        4  5137 1 1 49 LEU HD13 H 30.455 -13.966  17.191 1.00 . A A . 49 LEU HD13 1 1 
        4  5138 1 1 49 LEU HD21 H 27.516 -16.324  19.073 1.00 . A A . 49 LEU HD21 1 1 
        4  5139 1 1 49 LEU HD22 H 28.210 -14.857  19.750 1.00 . A A . 49 LEU HD22 1 1 
        4  5140 1 1 49 LEU HD23 H 29.064 -16.395  19.907 1.00 . A A . 49 LEU HD23 1 1 
        4  5141 1 1 49 LEU HG   H 29.805 -16.390  17.728 1.00 . A A . 49 LEU HG   1 1 
        4  5142 1 1 49 LEU N    N 29.623 -14.561  14.928 1.00 . A A . 49 LEU N    1 1 
        4  5143 1 1 49 LEU O    O 27.464 -17.322  14.469 1.00 . A A . 49 LEU O    1 1 
        4  5144 1 1 50 GLN C    C 26.657 -16.399  11.682 1.00 . A A . 50 GLN C    1 1 
        4  5145 1 1 50 GLN CA   C 26.130 -15.581  12.839 1.00 . A A . 50 GLN CA   1 1 
        4  5146 1 1 50 GLN CB   C 25.412 -14.357  12.260 1.00 . A A . 50 GLN CB   1 1 
        4  5147 1 1 50 GLN CD   C 23.732 -12.584  12.610 1.00 . A A . 50 GLN CD   1 1 
        4  5148 1 1 50 GLN CG   C 24.578 -13.636  13.315 1.00 . A A . 50 GLN CG   1 1 
        4  5149 1 1 50 GLN H    H 27.452 -14.268  13.867 1.00 . A A . 50 GLN H    1 1 
        4  5150 1 1 50 GLN HA   H 25.409 -16.165  13.389 1.00 . A A . 50 GLN HA   1 1 
        4  5151 1 1 50 GLN HB2  H 26.142 -13.677  11.846 1.00 . A A . 50 GLN HB2  1 1 
        4  5152 1 1 50 GLN HB3  H 24.766 -14.690  11.461 1.00 . A A . 50 GLN HB3  1 1 
        4  5153 1 1 50 GLN HE21 H 24.180 -11.098  13.867 1.00 . A A . 50 GLN HE21 1 1 
        4  5154 1 1 50 GLN HE22 H 23.139 -10.692  12.598 1.00 . A A . 50 GLN HE22 1 1 
        4  5155 1 1 50 GLN HG2  H 23.939 -14.344  13.823 1.00 . A A . 50 GLN HG2  1 1 
        4  5156 1 1 50 GLN HG3  H 25.225 -13.148  14.028 1.00 . A A . 50 GLN HG3  1 1 
        4  5157 1 1 50 GLN N    N 27.197 -15.209  13.751 1.00 . A A . 50 GLN N    1 1 
        4  5158 1 1 50 GLN NE2  N 23.679 -11.369  13.062 1.00 . A A . 50 GLN NE2  1 1 
        4  5159 1 1 50 GLN O    O 26.936 -15.849  10.611 1.00 . A A . 50 GLN O    1 1 
        4  5160 1 1 50 GLN OE1  O 23.099 -12.897  11.594 1.00 . A A . 50 GLN OE1  1 1 
        4  5161 1 1 51 GLN C    C 25.594 -19.040  10.108 1.00 . A A . 51 GLN C    1 1 
        4  5162 1 1 51 GLN CA   C 26.905 -18.565  10.694 1.00 . A A . 51 GLN CA   1 1 
        4  5163 1 1 51 GLN CB   C 27.774 -19.751  11.130 1.00 . A A . 51 GLN CB   1 1 
        4  5164 1 1 51 GLN CD   C 29.036 -21.774  10.359 1.00 . A A . 51 GLN CD   1 1 
        4  5165 1 1 51 GLN CG   C 28.081 -20.664   9.932 1.00 . A A . 51 GLN CG   1 1 
        4  5166 1 1 51 GLN H    H 26.258 -18.118  12.635 1.00 . A A . 51 GLN H    1 1 
        4  5167 1 1 51 GLN HA   H 27.437 -17.997   9.946 1.00 . A A . 51 GLN HA   1 1 
        4  5168 1 1 51 GLN HB2  H 28.701 -19.352  11.512 1.00 . A A . 51 GLN HB2  1 1 
        4  5169 1 1 51 GLN HB3  H 27.275 -20.316  11.900 1.00 . A A . 51 GLN HB3  1 1 
        4  5170 1 1 51 GLN HE21 H 28.299 -23.116   9.099 1.00 . A A . 51 GLN HE21 1 1 
        4  5171 1 1 51 GLN HE22 H 29.567 -23.655  10.076 1.00 . A A . 51 GLN HE22 1 1 
        4  5172 1 1 51 GLN HG2  H 27.168 -21.109   9.562 1.00 . A A . 51 GLN HG2  1 1 
        4  5173 1 1 51 GLN HG3  H 28.543 -20.091   9.142 1.00 . A A . 51 GLN HG3  1 1 
        4  5174 1 1 51 GLN N    N 26.616 -17.707  11.816 1.00 . A A . 51 GLN N    1 1 
        4  5175 1 1 51 GLN NE2  N 28.962 -22.935   9.797 1.00 . A A . 51 GLN NE2  1 1 
        4  5176 1 1 51 GLN O    O 24.911 -19.876  10.686 1.00 . A A . 51 GLN O    1 1 
        4  5177 1 1 51 GLN OE1  O 29.878 -21.566  11.234 1.00 . A A . 51 GLN OE1  1 1 
        4  5178 1 1 52 TRP C    C 24.216 -20.064   7.475 1.00 . A A . 52 TRP C    1 1 
        4  5179 1 1 52 TRP CA   C 23.980 -18.847   8.341 1.00 . A A . 52 TRP CA   1 1 
        4  5180 1 1 52 TRP CB   C 23.491 -17.677   7.475 1.00 . A A . 52 TRP CB   1 1 
        4  5181 1 1 52 TRP CD1  C 23.719 -15.758   9.141 1.00 . A A . 52 TRP CD1  1 1 
        4  5182 1 1 52 TRP CD2  C 21.594 -16.124   8.507 1.00 . A A . 52 TRP CD2  1 1 
        4  5183 1 1 52 TRP CE2  C 21.561 -15.046   9.423 1.00 . A A . 52 TRP CE2  1 1 
        4  5184 1 1 52 TRP CE3  C 20.383 -16.556   7.953 1.00 . A A . 52 TRP CE3  1 1 
        4  5185 1 1 52 TRP CG   C 22.967 -16.568   8.348 1.00 . A A . 52 TRP CG   1 1 
        4  5186 1 1 52 TRP CH2  C 19.171 -14.861   9.207 1.00 . A A . 52 TRP CH2  1 1 
        4  5187 1 1 52 TRP CZ2  C 20.364 -14.419   9.772 1.00 . A A . 52 TRP CZ2  1 1 
        4  5188 1 1 52 TRP CZ3  C 19.180 -15.928   8.297 1.00 . A A . 52 TRP CZ3  1 1 
        4  5189 1 1 52 TRP H    H 25.807 -17.814   8.562 1.00 . A A . 52 TRP H    1 1 
        4  5190 1 1 52 TRP HA   H 23.232 -19.067   9.089 1.00 . A A . 52 TRP HA   1 1 
        4  5191 1 1 52 TRP HB2  H 24.296 -17.309   6.855 1.00 . A A . 52 TRP HB2  1 1 
        4  5192 1 1 52 TRP HB3  H 22.696 -18.032   6.835 1.00 . A A . 52 TRP HB3  1 1 
        4  5193 1 1 52 TRP HD1  H 24.791 -15.805   9.265 1.00 . A A . 52 TRP HD1  1 1 
        4  5194 1 1 52 TRP HE1  H 23.127 -14.152  10.427 1.00 . A A . 52 TRP HE1  1 1 
        4  5195 1 1 52 TRP HE3  H 20.380 -17.376   7.252 1.00 . A A . 52 TRP HE3  1 1 
        4  5196 1 1 52 TRP HH2  H 18.242 -14.378   9.470 1.00 . A A . 52 TRP HH2  1 1 
        4  5197 1 1 52 TRP HZ2  H 20.347 -13.597  10.471 1.00 . A A . 52 TRP HZ2  1 1 
        4  5198 1 1 52 TRP HZ3  H 18.261 -16.275   7.853 1.00 . A A . 52 TRP HZ3  1 1 
        4  5199 1 1 52 TRP N    N 25.228 -18.485   8.980 1.00 . A A . 52 TRP N    1 1 
        4  5200 1 1 52 TRP NE1  N 22.876 -14.858   9.786 1.00 . A A . 52 TRP NE1  1 1 
        4  5201 1 1 52 TRP O    O 25.181 -20.091   6.710 1.00 . A A . 52 TRP O    1 1 
        4  5202 1 1 53 VAL C    C 22.567 -22.246   5.604 1.00 . A A . 53 VAL C    1 1 
        4  5203 1 1 53 VAL CA   C 23.539 -22.264   6.768 1.00 . A A . 53 VAL CA   1 1 
        4  5204 1 1 53 VAL CB   C 23.315 -23.533   7.622 1.00 . A A . 53 VAL CB   1 1 
        4  5205 1 1 53 VAL CG1  C 24.014 -24.733   6.978 1.00 . A A . 53 VAL CG1  1 1 
        4  5206 1 1 53 VAL CG2  C 23.857 -23.321   9.044 1.00 . A A . 53 VAL CG2  1 1 
        4  5207 1 1 53 VAL H    H 22.582 -21.009   8.189 1.00 . A A . 53 VAL H    1 1 
        4  5208 1 1 53 VAL HA   H 24.549 -22.277   6.384 1.00 . A A . 53 VAL HA   1 1 
        4  5209 1 1 53 VAL HB   H 22.260 -23.756   7.652 1.00 . A A . 53 VAL HB   1 1 
        4  5210 1 1 53 VAL HG11 H 23.693 -24.839   5.953 1.00 . A A . 53 VAL HG11 1 1 
        4  5211 1 1 53 VAL HG12 H 23.766 -25.634   7.519 1.00 . A A . 53 VAL HG12 1 1 
        4  5212 1 1 53 VAL HG13 H 25.084 -24.587   7.003 1.00 . A A . 53 VAL HG13 1 1 
        4  5213 1 1 53 VAL HG21 H 24.889 -23.007   8.998 1.00 . A A . 53 VAL HG21 1 1 
        4  5214 1 1 53 VAL HG22 H 23.788 -24.249   9.593 1.00 . A A . 53 VAL HG22 1 1 
        4  5215 1 1 53 VAL HG23 H 23.273 -22.568   9.552 1.00 . A A . 53 VAL HG23 1 1 
        4  5216 1 1 53 VAL N    N 23.351 -21.071   7.578 1.00 . A A . 53 VAL N    1 1 
        4  5217 1 1 53 VAL O    O 21.340 -22.275   5.794 1.00 . A A . 53 VAL O    1 1 
        4  5218 1 1 54 ILE C    C 23.172 -23.029   2.128 1.00 . A A . 54 ILE C    1 1 
        4  5219 1 1 54 ILE CA   C 22.360 -22.279   3.181 1.00 . A A . 54 ILE CA   1 1 
        4  5220 1 1 54 ILE CB   C 22.097 -20.838   2.711 1.00 . A A . 54 ILE CB   1 1 
        4  5221 1 1 54 ILE CD1  C 19.926 -20.608   3.976 1.00 . A A . 54 ILE CD1  1 1 
        4  5222 1 1 54 ILE CG1  C 21.336 -20.034   3.780 1.00 . A A . 54 ILE CG1  1 1 
        4  5223 1 1 54 ILE CG2  C 21.273 -20.844   1.430 1.00 . A A . 54 ILE CG2  1 1 
        4  5224 1 1 54 ILE H    H 24.100 -22.292   4.344 1.00 . A A . 54 ILE H    1 1 
        4  5225 1 1 54 ILE HA   H 21.421 -22.784   3.345 1.00 . A A . 54 ILE HA   1 1 
        4  5226 1 1 54 ILE HB   H 23.068 -20.411   2.544 1.00 . A A . 54 ILE HB   1 1 
        4  5227 1 1 54 ILE HD11 H 19.212 -19.863   3.657 1.00 . A A . 54 ILE HD11 1 1 
        4  5228 1 1 54 ILE HD12 H 19.764 -20.816   5.022 1.00 . A A . 54 ILE HD12 1 1 
        4  5229 1 1 54 ILE HD13 H 19.787 -21.506   3.393 1.00 . A A . 54 ILE HD13 1 1 
        4  5230 1 1 54 ILE HG12 H 21.875 -20.033   4.715 1.00 . A A . 54 ILE HG12 1 1 
        4  5231 1 1 54 ILE HG13 H 21.249 -19.012   3.443 1.00 . A A . 54 ILE HG13 1 1 
        4  5232 1 1 54 ILE HG21 H 20.425 -21.494   1.596 1.00 . A A . 54 ILE HG21 1 1 
        4  5233 1 1 54 ILE HG22 H 21.864 -21.180   0.592 1.00 . A A . 54 ILE HG22 1 1 
        4  5234 1 1 54 ILE HG23 H 20.916 -19.838   1.260 1.00 . A A . 54 ILE HG23 1 1 
        4  5235 1 1 54 ILE N    N 23.121 -22.256   4.411 1.00 . A A . 54 ILE N    1 1 
        4  5236 1 1 54 ILE O    O 24.358 -22.736   1.938 1.00 . A A . 54 ILE O    1 1 
        4  5237 1 1 55 GLY C    C 23.823 -23.763  -0.672 1.00 . A A . 55 GLY C    1 1 
        4  5238 1 1 55 GLY CA   C 23.260 -24.697   0.397 1.00 . A A . 55 GLY CA   1 1 
        4  5239 1 1 55 GLY H    H 21.605 -24.128   1.598 1.00 . A A . 55 GLY H    1 1 
        4  5240 1 1 55 GLY HA2  H 24.075 -25.233   0.862 1.00 . A A . 55 GLY HA2  1 1 
        4  5241 1 1 55 GLY HA3  H 22.587 -25.402  -0.070 1.00 . A A . 55 GLY HA3  1 1 
        4  5242 1 1 55 GLY N    N 22.551 -23.948   1.426 1.00 . A A . 55 GLY N    1 1 
        4  5243 1 1 55 GLY O    O 24.946 -23.960  -1.147 1.00 . A A . 55 GLY O    1 1 
        4  5244 1 1 56 GLN C    C 24.502 -20.855  -1.693 1.00 . A A . 56 GLN C    1 1 
        4  5245 1 1 56 GLN CA   C 23.404 -21.831  -2.137 1.00 . A A . 56 GLN CA   1 1 
        4  5246 1 1 56 GLN CB   C 22.180 -21.050  -2.637 1.00 . A A . 56 GLN CB   1 1 
        4  5247 1 1 56 GLN CD   C 19.974 -21.272  -3.841 1.00 . A A . 56 GLN CD   1 1 
        4  5248 1 1 56 GLN CG   C 21.210 -22.014  -3.335 1.00 . A A . 56 GLN CG   1 1 
        4  5249 1 1 56 GLN H    H 22.118 -22.708  -0.701 1.00 . A A . 56 GLN H    1 1 
        4  5250 1 1 56 GLN HA   H 23.796 -22.396  -2.970 1.00 . A A . 56 GLN HA   1 1 
        4  5251 1 1 56 GLN HB2  H 21.682 -20.571  -1.807 1.00 . A A . 56 GLN HB2  1 1 
        4  5252 1 1 56 GLN HB3  H 22.496 -20.298  -3.347 1.00 . A A . 56 GLN HB3  1 1 
        4  5253 1 1 56 GLN HE21 H 20.581 -19.489  -3.222 1.00 . A A . 56 GLN HE21 1 1 
        4  5254 1 1 56 GLN HE22 H 19.076 -19.527  -3.996 1.00 . A A . 56 GLN HE22 1 1 
        4  5255 1 1 56 GLN HG2  H 21.701 -22.501  -4.166 1.00 . A A . 56 GLN HG2  1 1 
        4  5256 1 1 56 GLN HG3  H 20.896 -22.768  -2.629 1.00 . A A . 56 GLN HG3  1 1 
        4  5257 1 1 56 GLN N    N 23.020 -22.779  -1.081 1.00 . A A . 56 GLN N    1 1 
        4  5258 1 1 56 GLN NE2  N 19.870 -19.999  -3.672 1.00 . A A . 56 GLN NE2  1 1 
        4  5259 1 1 56 GLN O    O 25.076 -20.145  -2.529 1.00 . A A . 56 GLN O    1 1 
        4  5260 1 1 56 GLN OE1  O 19.079 -21.883  -4.424 1.00 . A A . 56 GLN OE1  1 1 
        4  5261 1 1 57 ARG C    C 27.037 -19.903  -0.167 1.00 . A A . 57 ARG C    1 1 
        4  5262 1 1 57 ARG CA   C 25.567 -19.664   0.161 1.00 . A A . 57 ARG CA   1 1 
        4  5263 1 1 57 ARG CB   C 25.387 -19.513   1.680 1.00 . A A . 57 ARG CB   1 1 
        4  5264 1 1 57 ARG CD   C 24.607 -17.143   1.732 1.00 . A A . 57 ARG CD   1 1 
        4  5265 1 1 57 ARG CG   C 24.199 -18.587   1.987 1.00 . A A . 57 ARG CG   1 1 
        4  5266 1 1 57 ARG CZ   C 26.653 -15.892   2.193 1.00 . A A . 57 ARG CZ   1 1 
        4  5267 1 1 57 ARG H    H 24.109 -21.209   0.238 1.00 . A A . 57 ARG H    1 1 
        4  5268 1 1 57 ARG HA   H 25.292 -18.726  -0.296 1.00 . A A . 57 ARG HA   1 1 
        4  5269 1 1 57 ARG HB2  H 25.231 -20.484   2.129 1.00 . A A . 57 ARG HB2  1 1 
        4  5270 1 1 57 ARG HB3  H 26.286 -19.094   2.109 1.00 . A A . 57 ARG HB3  1 1 
        4  5271 1 1 57 ARG HD2  H 24.867 -17.056   0.694 1.00 . A A . 57 ARG HD2  1 1 
        4  5272 1 1 57 ARG HD3  H 23.771 -16.489   1.939 1.00 . A A . 57 ARG HD3  1 1 
        4  5273 1 1 57 ARG HE   H 25.824 -17.236   3.446 1.00 . A A . 57 ARG HE   1 1 
        4  5274 1 1 57 ARG HG2  H 23.370 -18.828   1.337 1.00 . A A . 57 ARG HG2  1 1 
        4  5275 1 1 57 ARG HG3  H 23.908 -18.693   3.022 1.00 . A A . 57 ARG HG3  1 1 
        4  5276 1 1 57 ARG HH11 H 25.894 -15.590   0.313 1.00 . A A . 57 ARG HH11 1 1 
        4  5277 1 1 57 ARG HH12 H 27.268 -14.663   0.718 1.00 . A A . 57 ARG HH12 1 1 
        4  5278 1 1 57 ARG HH21 H 27.699 -15.998   3.912 1.00 . A A . 57 ARG HH21 1 1 
        4  5279 1 1 57 ARG HH22 H 28.330 -14.913   2.767 1.00 . A A . 57 ARG HH22 1 1 
        4  5280 1 1 57 ARG N    N 24.665 -20.693  -0.383 1.00 . A A . 57 ARG N    1 1 
        4  5281 1 1 57 ARG NE   N 25.748 -16.793   2.570 1.00 . A A . 57 ARG NE   1 1 
        4  5282 1 1 57 ARG NH1  N 26.595 -15.359   1.001 1.00 . A A . 57 ARG NH1  1 1 
        4  5283 1 1 57 ARG NH2  N 27.620 -15.575   3.006 1.00 . A A . 57 ARG NH2  1 1 
        4  5284 1 1 57 ARG O    O 27.517 -21.041  -0.155 1.00 . A A . 57 ARG O    1 1 
        4  5285 1 1 58 LEU C    C 29.837 -17.867   0.521 1.00 . A A . 58 LEU C    1 1 
        4  5286 1 1 58 LEU CA   C 29.216 -18.787  -0.515 1.00 . A A . 58 LEU CA   1 1 
        4  5287 1 1 58 LEU CB   C 29.613 -18.311  -1.919 1.00 . A A . 58 LEU CB   1 1 
        4  5288 1 1 58 LEU CD1  C 27.978 -19.455  -3.442 1.00 . A A . 58 LEU CD1  1 1 
        4  5289 1 1 58 LEU CD2  C 30.364 -19.214  -4.121 1.00 . A A . 58 LEU CD2  1 1 
        4  5290 1 1 58 LEU CG   C 29.421 -19.438  -2.940 1.00 . A A . 58 LEU CG   1 1 
        4  5291 1 1 58 LEU H    H 27.317 -17.929  -0.230 1.00 . A A . 58 LEU H    1 1 
        4  5292 1 1 58 LEU HA   H 29.611 -19.777  -0.343 1.00 . A A . 58 LEU HA   1 1 
        4  5293 1 1 58 LEU HB2  H 29.022 -17.449  -2.188 1.00 . A A . 58 LEU HB2  1 1 
        4  5294 1 1 58 LEU HB3  H 30.651 -18.010  -1.909 1.00 . A A . 58 LEU HB3  1 1 
        4  5295 1 1 58 LEU HD11 H 27.900 -20.146  -4.267 1.00 . A A . 58 LEU HD11 1 1 
        4  5296 1 1 58 LEU HD12 H 27.712 -18.469  -3.796 1.00 . A A . 58 LEU HD12 1 1 
        4  5297 1 1 58 LEU HD13 H 27.304 -19.753  -2.654 1.00 . A A . 58 LEU HD13 1 1 
        4  5298 1 1 58 LEU HD21 H 31.372 -19.457  -3.819 1.00 . A A . 58 LEU HD21 1 1 
        4  5299 1 1 58 LEU HD22 H 30.322 -18.181  -4.434 1.00 . A A . 58 LEU HD22 1 1 
        4  5300 1 1 58 LEU HD23 H 30.071 -19.855  -4.939 1.00 . A A . 58 LEU HD23 1 1 
        4  5301 1 1 58 LEU HG   H 29.657 -20.379  -2.467 1.00 . A A . 58 LEU HG   1 1 
        4  5302 1 1 58 LEU N    N 27.760 -18.798  -0.335 1.00 . A A . 58 LEU N    1 1 
        4  5303 1 1 58 LEU O    O 29.130 -17.072   1.145 1.00 . A A . 58 LEU O    1 1 
        4  5304 1 1 59 ALA C    C 31.803 -15.662   1.305 1.00 . A A . 59 ALA C    1 1 
        4  5305 1 1 59 ALA CA   C 31.855 -17.142   1.692 1.00 . A A . 59 ALA CA   1 1 
        4  5306 1 1 59 ALA CB   C 33.314 -17.599   1.825 1.00 . A A . 59 ALA CB   1 1 
        4  5307 1 1 59 ALA H    H 31.651 -18.635   0.199 1.00 . A A . 59 ALA H    1 1 
        4  5308 1 1 59 ALA HA   H 31.380 -17.246   2.657 1.00 . A A . 59 ALA HA   1 1 
        4  5309 1 1 59 ALA HB1  H 33.819 -16.983   2.556 1.00 . A A . 59 ALA HB1  1 1 
        4  5310 1 1 59 ALA HB2  H 33.815 -17.510   0.874 1.00 . A A . 59 ALA HB2  1 1 
        4  5311 1 1 59 ALA HB3  H 33.342 -18.628   2.150 1.00 . A A . 59 ALA HB3  1 1 
        4  5312 1 1 59 ALA N    N 31.143 -17.979   0.719 1.00 . A A . 59 ALA N    1 1 
        4  5313 1 1 59 ALA O    O 32.834 -14.966   1.319 1.00 . A A . 59 ALA O    1 1 
        4  5314 1 1 60 ARG C    C 29.169 -13.237   1.272 1.00 . A A . 60 ARG C    1 1 
        4  5315 1 1 60 ARG CA   C 30.425 -13.783   0.606 1.00 . A A . 60 ARG CA   1 1 
        4  5316 1 1 60 ARG CB   C 30.317 -13.634  -0.919 1.00 . A A . 60 ARG CB   1 1 
        4  5317 1 1 60 ARG CD   C 32.396 -12.725  -1.937 1.00 . A A . 60 ARG CD   1 1 
        4  5318 1 1 60 ARG CG   C 31.030 -12.351  -1.367 1.00 . A A . 60 ARG CG   1 1 
        4  5319 1 1 60 ARG CZ   C 34.045 -14.462  -1.417 1.00 . A A . 60 ARG CZ   1 1 
        4  5320 1 1 60 ARG H    H 29.851 -15.802   0.986 1.00 . A A . 60 ARG H    1 1 
        4  5321 1 1 60 ARG HA   H 31.274 -13.212   0.951 1.00 . A A . 60 ARG HA   1 1 
        4  5322 1 1 60 ARG HB2  H 30.757 -14.494  -1.403 1.00 . A A . 60 ARG HB2  1 1 
        4  5323 1 1 60 ARG HB3  H 29.278 -13.573  -1.209 1.00 . A A . 60 ARG HB3  1 1 
        4  5324 1 1 60 ARG HD2  H 32.242 -13.230  -2.879 1.00 . A A . 60 ARG HD2  1 1 
        4  5325 1 1 60 ARG HD3  H 32.971 -11.824  -2.097 1.00 . A A . 60 ARG HD3  1 1 
        4  5326 1 1 60 ARG HE   H 32.859 -13.609  -0.054 1.00 . A A . 60 ARG HE   1 1 
        4  5327 1 1 60 ARG HG2  H 30.438 -11.877  -2.140 1.00 . A A . 60 ARG HG2  1 1 
        4  5328 1 1 60 ARG HG3  H 31.157 -11.656  -0.551 1.00 . A A . 60 ARG HG3  1 1 
        4  5329 1 1 60 ARG HH11 H 33.997 -13.865  -3.341 1.00 . A A . 60 ARG HH11 1 1 
        4  5330 1 1 60 ARG HH12 H 35.113 -15.117  -2.997 1.00 . A A . 60 ARG HH12 1 1 
        4  5331 1 1 60 ARG HH21 H 34.315 -15.217   0.403 1.00 . A A . 60 ARG HH21 1 1 
        4  5332 1 1 60 ARG HH22 H 35.326 -15.901  -0.828 1.00 . A A . 60 ARG HH22 1 1 
        4  5333 1 1 60 ARG N    N 30.616 -15.184   0.962 1.00 . A A . 60 ARG N    1 1 
        4  5334 1 1 60 ARG NE   N 33.098 -13.618  -1.009 1.00 . A A . 60 ARG NE   1 1 
        4  5335 1 1 60 ARG NH1  N 34.411 -14.480  -2.670 1.00 . A A . 60 ARG NH1  1 1 
        4  5336 1 1 60 ARG NH2  N 34.608 -15.255  -0.557 1.00 . A A . 60 ARG NH2  1 1 
        4  5337 1 1 60 ARG O    O 28.056 -13.553   0.864 1.00 . A A . 60 ARG O    1 1 
        4  5338 1 1 61 ASP C    C 27.530 -10.788   2.097 1.00 . A A . 61 ASP C    1 1 
        4  5339 1 1 61 ASP CA   C 28.243 -11.777   2.993 1.00 . A A . 61 ASP CA   1 1 
        4  5340 1 1 61 ASP CB   C 28.762 -11.076   4.254 1.00 . A A . 61 ASP CB   1 1 
        4  5341 1 1 61 ASP CG   C 29.192 -12.099   5.287 1.00 . A A . 61 ASP CG   1 1 
        4  5342 1 1 61 ASP H    H 30.272 -12.183   2.533 1.00 . A A . 61 ASP H    1 1 
        4  5343 1 1 61 ASP HA   H 27.532 -12.535   3.284 1.00 . A A . 61 ASP HA   1 1 
        4  5344 1 1 61 ASP HB2  H 29.590 -10.432   3.994 1.00 . A A . 61 ASP HB2  1 1 
        4  5345 1 1 61 ASP HB3  H 27.975 -10.461   4.665 1.00 . A A . 61 ASP HB3  1 1 
        4  5346 1 1 61 ASP N    N 29.355 -12.405   2.273 1.00 . A A . 61 ASP N    1 1 
        4  5347 1 1 61 ASP O    O 26.404 -10.367   2.383 1.00 . A A . 61 ASP O    1 1 
        4  5348 1 1 61 ASP OD1  O 28.749 -13.227   5.199 1.00 . A A . 61 ASP OD1  1 1 
        4  5349 1 1 61 ASP OD2  O 29.965 -11.759   6.145 1.00 . A A . 61 ASP OD2  1 1 
        4  5350 1 1 62 GLN C    C 26.572  -9.972  -0.737 1.00 . A A . 62 GLN C    1 1 
        4  5351 1 1 62 GLN CA   C 27.711  -9.403   0.105 1.00 . A A . 62 GLN CA   1 1 
        4  5352 1 1 62 GLN CB   C 28.845  -8.900  -0.790 1.00 . A A . 62 GLN CB   1 1 
        4  5353 1 1 62 GLN CD   C 31.021  -7.631  -0.773 1.00 . A A . 62 GLN CD   1 1 
        4  5354 1 1 62 GLN CG   C 29.810  -8.058   0.051 1.00 . A A . 62 GLN CG   1 1 
        4  5355 1 1 62 GLN H    H 29.140 -10.701   0.938 1.00 . A A . 62 GLN H    1 1 
        4  5356 1 1 62 GLN HA   H 27.316  -8.560   0.654 1.00 . A A . 62 GLN HA   1 1 
        4  5357 1 1 62 GLN HB2  H 29.363  -9.731  -1.245 1.00 . A A . 62 GLN HB2  1 1 
        4  5358 1 1 62 GLN HB3  H 28.431  -8.282  -1.573 1.00 . A A . 62 GLN HB3  1 1 
        4  5359 1 1 62 GLN HE21 H 31.859  -6.626   0.715 1.00 . A A . 62 GLN HE21 1 1 
        4  5360 1 1 62 GLN HE22 H 32.730  -6.619  -0.735 1.00 . A A . 62 GLN HE22 1 1 
        4  5361 1 1 62 GLN HG2  H 29.284  -7.182   0.399 1.00 . A A . 62 GLN HG2  1 1 
        4  5362 1 1 62 GLN HG3  H 30.135  -8.636   0.903 1.00 . A A . 62 GLN HG3  1 1 
        4  5363 1 1 62 GLN N    N 28.221 -10.377   1.052 1.00 . A A . 62 GLN N    1 1 
        4  5364 1 1 62 GLN NE2  N 31.943  -6.901  -0.223 1.00 . A A . 62 GLN NE2  1 1 
        4  5365 1 1 62 GLN O    O 25.875  -9.227  -1.428 1.00 . A A . 62 GLN O    1 1 
        4  5366 1 1 62 GLN OE1  O 31.130  -7.969  -1.958 1.00 . A A . 62 GLN OE1  1 1 
        4  5367 1 1 63 GLU C    C 23.958 -11.306  -1.071 1.00 . A A . 63 GLU C    1 1 
        4  5368 1 1 63 GLU CA   C 25.301 -11.892  -1.451 1.00 . A A . 63 GLU CA   1 1 
        4  5369 1 1 63 GLU CB   C 25.243 -13.409  -1.276 1.00 . A A . 63 GLU CB   1 1 
        4  5370 1 1 63 GLU CD   C 26.337 -15.579  -1.847 1.00 . A A . 63 GLU CD   1 1 
        4  5371 1 1 63 GLU CG   C 26.443 -14.071  -1.951 1.00 . A A . 63 GLU CG   1 1 
        4  5372 1 1 63 GLU H    H 26.948 -11.841  -0.120 1.00 . A A . 63 GLU H    1 1 
        4  5373 1 1 63 GLU HA   H 25.484 -11.677  -2.494 1.00 . A A . 63 GLU HA   1 1 
        4  5374 1 1 63 GLU HB2  H 25.212 -13.651  -0.226 1.00 . A A . 63 GLU HB2  1 1 
        4  5375 1 1 63 GLU HB3  H 24.337 -13.773  -1.738 1.00 . A A . 63 GLU HB3  1 1 
        4  5376 1 1 63 GLU HG2  H 26.497 -13.771  -2.988 1.00 . A A . 63 GLU HG2  1 1 
        4  5377 1 1 63 GLU HG3  H 27.337 -13.743  -1.447 1.00 . A A . 63 GLU HG3  1 1 
        4  5378 1 1 63 GLU N    N 26.375 -11.285  -0.685 1.00 . A A . 63 GLU N    1 1 
        4  5379 1 1 63 GLU O    O 23.693 -11.010   0.107 1.00 . A A . 63 GLU O    1 1 
        4  5380 1 1 63 GLU OE1  O 25.466 -16.057  -1.143 1.00 . A A . 63 GLU OE1  1 1 
        4  5381 1 1 63 GLU OE2  O 27.096 -16.240  -2.495 1.00 . A A . 63 GLU OE2  1 1 
        4  5382 1 1 64 THR C    C 20.936 -11.872  -1.233 1.00 . A A . 64 THR C    1 1 
        4  5383 1 1 64 THR CA   C 21.751 -10.743  -1.845 1.00 . A A . 64 THR CA   1 1 
        4  5384 1 1 64 THR CB   C 21.149 -10.321  -3.188 1.00 . A A . 64 THR CB   1 1 
        4  5385 1 1 64 THR CG2  C 20.411  -9.000  -3.026 1.00 . A A . 64 THR CG2  1 1 
        4  5386 1 1 64 THR H    H 23.351 -11.495  -2.956 1.00 . A A . 64 THR H    1 1 
        4  5387 1 1 64 THR HA   H 21.772  -9.893  -1.182 1.00 . A A . 64 THR HA   1 1 
        4  5388 1 1 64 THR HB   H 20.450 -11.069  -3.535 1.00 . A A . 64 THR HB   1 1 
        4  5389 1 1 64 THR HG1  H 22.762  -9.447  -3.811 1.00 . A A . 64 THR HG1  1 1 
        4  5390 1 1 64 THR HG21 H 21.043  -8.265  -2.548 1.00 . A A . 64 THR HG21 1 1 
        4  5391 1 1 64 THR HG22 H 19.552  -9.178  -2.397 1.00 . A A . 64 THR HG22 1 1 
        4  5392 1 1 64 THR HG23 H 20.083  -8.635  -3.988 1.00 . A A . 64 THR HG23 1 1 
        4  5393 1 1 64 THR N    N 23.097 -11.204  -2.055 1.00 . A A . 64 THR N    1 1 
        4  5394 1 1 64 THR O    O 21.326 -13.040  -1.329 1.00 . A A . 64 THR O    1 1 
        4  5395 1 1 64 THR OG1  O 22.200 -10.161  -4.142 1.00 . A A . 64 THR OG1  1 1 
        4  5396 1 1 65 LEU C    C 18.522 -13.546  -1.079 1.00 . A A . 65 LEU C    1 1 
        4  5397 1 1 65 LEU CA   C 18.998 -12.587  -0.009 1.00 . A A . 65 LEU CA   1 1 
        4  5398 1 1 65 LEU CB   C 17.792 -11.988   0.729 1.00 . A A . 65 LEU CB   1 1 
        4  5399 1 1 65 LEU CD1  C 17.061 -10.708   2.752 1.00 . A A . 65 LEU CD1  1 1 
        4  5400 1 1 65 LEU CD2  C 19.227 -11.949   2.810 1.00 . A A . 65 LEU CD2  1 1 
        4  5401 1 1 65 LEU CG   C 18.264 -11.152   1.928 1.00 . A A . 65 LEU CG   1 1 
        4  5402 1 1 65 LEU H    H 19.557 -10.604  -0.553 1.00 . A A . 65 LEU H    1 1 
        4  5403 1 1 65 LEU HA   H 19.604 -13.141   0.689 1.00 . A A . 65 LEU HA   1 1 
        4  5404 1 1 65 LEU HB2  H 17.233 -11.358   0.050 1.00 . A A . 65 LEU HB2  1 1 
        4  5405 1 1 65 LEU HB3  H 17.150 -12.783   1.077 1.00 . A A . 65 LEU HB3  1 1 
        4  5406 1 1 65 LEU HD11 H 16.299 -10.305   2.106 1.00 . A A . 65 LEU HD11 1 1 
        4  5407 1 1 65 LEU HD12 H 17.366  -9.946   3.455 1.00 . A A . 65 LEU HD12 1 1 
        4  5408 1 1 65 LEU HD13 H 16.666 -11.558   3.289 1.00 . A A . 65 LEU HD13 1 1 
        4  5409 1 1 65 LEU HD21 H 20.233 -11.622   2.594 1.00 . A A . 65 LEU HD21 1 1 
        4  5410 1 1 65 LEU HD22 H 19.120 -13.012   2.655 1.00 . A A . 65 LEU HD22 1 1 
        4  5411 1 1 65 LEU HD23 H 19.009 -11.729   3.842 1.00 . A A . 65 LEU HD23 1 1 
        4  5412 1 1 65 LEU HG   H 18.751 -10.270   1.547 1.00 . A A . 65 LEU HG   1 1 
        4  5413 1 1 65 LEU N    N 19.813 -11.553  -0.619 1.00 . A A . 65 LEU N    1 1 
        4  5414 1 1 65 LEU O    O 18.578 -14.768  -0.907 1.00 . A A . 65 LEU O    1 1 
        4  5415 1 1 66 HIS C    C 18.743 -14.889  -3.644 1.00 . A A . 66 HIS C    1 1 
        4  5416 1 1 66 HIS CA   C 17.708 -13.810  -3.345 1.00 . A A . 66 HIS CA   1 1 
        4  5417 1 1 66 HIS CB   C 17.485 -12.942  -4.582 1.00 . A A . 66 HIS CB   1 1 
        4  5418 1 1 66 HIS CD2  C 15.373 -13.622  -5.978 1.00 . A A . 66 HIS CD2  1 1 
        4  5419 1 1 66 HIS CE1  C 16.266 -15.198  -7.162 1.00 . A A . 66 HIS CE1  1 1 
        4  5420 1 1 66 HIS CG   C 16.684 -13.712  -5.591 1.00 . A A . 66 HIS CG   1 1 
        4  5421 1 1 66 HIS H    H 18.163 -12.014  -2.299 1.00 . A A . 66 HIS H    1 1 
        4  5422 1 1 66 HIS HA   H 16.771 -14.281  -3.080 1.00 . A A . 66 HIS HA   1 1 
        4  5423 1 1 66 HIS HB2  H 16.947 -12.047  -4.303 1.00 . A A . 66 HIS HB2  1 1 
        4  5424 1 1 66 HIS HB3  H 18.434 -12.667  -5.014 1.00 . A A . 66 HIS HB3  1 1 
        4  5425 1 1 66 HIS HD1  H 18.163 -15.062  -6.334 1.00 . A A . 66 HIS HD1  1 1 
        4  5426 1 1 66 HIS HD2  H 14.642 -12.933  -5.578 1.00 . A A . 66 HIS HD2  1 1 
        4  5427 1 1 66 HIS HE1  H 16.404 -15.998  -7.876 1.00 . A A . 66 HIS HE1  1 1 
        4  5428 1 1 66 HIS HE2  H 14.248 -14.699  -7.424 1.00 . A A . 66 HIS HE2  1 1 
        4  5429 1 1 66 HIS N    N 18.138 -12.997  -2.220 1.00 . A A . 66 HIS N    1 1 
        4  5430 1 1 66 HIS ND1  N 17.238 -14.726  -6.359 1.00 . A A . 66 HIS ND1  1 1 
        4  5431 1 1 66 HIS NE2  N 15.110 -14.558  -6.968 1.00 . A A . 66 HIS NE2  1 1 
        4  5432 1 1 66 HIS O    O 18.400 -15.986  -4.086 1.00 . A A . 66 HIS O    1 1 
        4  5433 1 1 67 SER C    C 20.772 -16.874  -2.778 1.00 . A A . 67 SER C    1 1 
        4  5434 1 1 67 SER CA   C 21.069 -15.577  -3.539 1.00 . A A . 67 SER CA   1 1 
        4  5435 1 1 67 SER CB   C 22.413 -14.995  -3.104 1.00 . A A . 67 SER CB   1 1 
        4  5436 1 1 67 SER H    H 20.227 -13.743  -2.932 1.00 . A A . 67 SER H    1 1 
        4  5437 1 1 67 SER HA   H 21.118 -15.815  -4.594 1.00 . A A . 67 SER HA   1 1 
        4  5438 1 1 67 SER HB2  H 22.567 -15.178  -2.051 1.00 . A A . 67 SER HB2  1 1 
        4  5439 1 1 67 SER HB3  H 23.204 -15.491  -3.648 1.00 . A A . 67 SER HB3  1 1 
        4  5440 1 1 67 SER HG   H 22.188 -13.229  -2.483 1.00 . A A . 67 SER HG   1 1 
        4  5441 1 1 67 SER N    N 19.998 -14.609  -3.333 1.00 . A A . 67 SER N    1 1 
        4  5442 1 1 67 SER O    O 21.104 -17.960  -3.241 1.00 . A A . 67 SER O    1 1 
        4  5443 1 1 67 SER OG   O 22.413 -13.587  -3.355 1.00 . A A . 67 SER OG   1 1 
        4  5444 1 1 68 HIS C    C 18.505 -18.639  -1.642 1.00 . A A . 68 HIS C    1 1 
        4  5445 1 1 68 HIS CA   C 19.639 -17.938  -0.888 1.00 . A A . 68 HIS CA   1 1 
        4  5446 1 1 68 HIS CB   C 19.198 -17.532   0.541 1.00 . A A . 68 HIS CB   1 1 
        4  5447 1 1 68 HIS CD2  C 16.956 -18.377   1.639 1.00 . A A . 68 HIS CD2  1 1 
        4  5448 1 1 68 HIS CE1  C 17.409 -20.489   1.735 1.00 . A A . 68 HIS CE1  1 1 
        4  5449 1 1 68 HIS CG   C 18.215 -18.532   1.113 1.00 . A A . 68 HIS CG   1 1 
        4  5450 1 1 68 HIS H    H 19.779 -15.868  -1.350 1.00 . A A . 68 HIS H    1 1 
        4  5451 1 1 68 HIS HA   H 20.473 -18.623  -0.816 1.00 . A A . 68 HIS HA   1 1 
        4  5452 1 1 68 HIS HB2  H 20.067 -17.497   1.181 1.00 . A A . 68 HIS HB2  1 1 
        4  5453 1 1 68 HIS HB3  H 18.742 -16.554   0.517 1.00 . A A . 68 HIS HB3  1 1 
        4  5454 1 1 68 HIS HD1  H 19.281 -20.369   0.865 1.00 . A A . 68 HIS HD1  1 1 
        4  5455 1 1 68 HIS HD2  H 16.428 -17.441   1.749 1.00 . A A . 68 HIS HD2  1 1 
        4  5456 1 1 68 HIS HE1  H 17.324 -21.548   1.924 1.00 . A A . 68 HIS HE1  1 1 
        4  5457 1 1 68 HIS HE2  H 15.553 -19.803   2.397 1.00 . A A . 68 HIS HE2  1 1 
        4  5458 1 1 68 HIS N    N 20.082 -16.756  -1.642 1.00 . A A . 68 HIS N    1 1 
        4  5459 1 1 68 HIS ND1  N 18.482 -19.894   1.182 1.00 . A A . 68 HIS ND1  1 1 
        4  5460 1 1 68 HIS NE2  N 16.450 -19.611   2.026 1.00 . A A . 68 HIS NE2  1 1 
        4  5461 1 1 68 HIS O    O 18.136 -19.777  -1.337 1.00 . A A . 68 HIS O    1 1 
        4  5462 1 1 69 GLY C    C 15.549 -18.034  -2.887 1.00 . A A . 69 GLY C    1 1 
        4  5463 1 1 69 GLY CA   C 16.881 -18.497  -3.435 1.00 . A A . 69 GLY CA   1 1 
        4  5464 1 1 69 GLY H    H 18.304 -17.064  -2.862 1.00 . A A . 69 GLY H    1 1 
        4  5465 1 1 69 GLY HA2  H 16.977 -18.156  -4.457 1.00 . A A . 69 GLY HA2  1 1 
        4  5466 1 1 69 GLY HA3  H 16.905 -19.576  -3.422 1.00 . A A . 69 GLY HA3  1 1 
        4  5467 1 1 69 GLY N    N 17.970 -17.960  -2.641 1.00 . A A . 69 GLY N    1 1 
        4  5468 1 1 69 GLY O    O 14.494 -18.463  -3.355 1.00 . A A . 69 GLY O    1 1 
        4  5469 1 1 70 VAL C    C 13.787 -15.527  -2.308 1.00 . A A . 70 VAL C    1 1 
        4  5470 1 1 70 VAL CA   C 14.371 -16.582  -1.364 1.00 . A A . 70 VAL CA   1 1 
        4  5471 1 1 70 VAL CB   C 14.633 -16.027   0.057 1.00 . A A . 70 VAL CB   1 1 
        4  5472 1 1 70 VAL CG1  C 15.901 -15.169   0.074 1.00 . A A . 70 VAL CG1  1 1 
        4  5473 1 1 70 VAL CG2  C 13.445 -15.188   0.531 1.00 . A A . 70 VAL CG2  1 1 
        4  5474 1 1 70 VAL H    H 16.448 -16.775  -1.604 1.00 . A A . 70 VAL H    1 1 
        4  5475 1 1 70 VAL HA   H 13.656 -17.386  -1.292 1.00 . A A . 70 VAL HA   1 1 
        4  5476 1 1 70 VAL HB   H 14.764 -16.873   0.716 1.00 . A A . 70 VAL HB   1 1 
        4  5477 1 1 70 VAL HG11 H 15.798 -14.406   0.832 1.00 . A A . 70 VAL HG11 1 1 
        4  5478 1 1 70 VAL HG12 H 16.041 -14.707  -0.892 1.00 . A A . 70 VAL HG12 1 1 
        4  5479 1 1 70 VAL HG13 H 16.753 -15.790   0.304 1.00 . A A . 70 VAL HG13 1 1 
        4  5480 1 1 70 VAL HG21 H 12.518 -15.644   0.217 1.00 . A A . 70 VAL HG21 1 1 
        4  5481 1 1 70 VAL HG22 H 13.535 -14.202   0.104 1.00 . A A . 70 VAL HG22 1 1 
        4  5482 1 1 70 VAL HG23 H 13.465 -15.102   1.607 1.00 . A A . 70 VAL HG23 1 1 
        4  5483 1 1 70 VAL N    N 15.591 -17.118  -1.922 1.00 . A A . 70 VAL N    1 1 
        4  5484 1 1 70 VAL O    O 14.041 -14.326  -2.188 1.00 . A A . 70 VAL O    1 1 
        4  5485 1 1 71 ARG C    C 11.243 -14.434  -3.652 1.00 . A A . 71 ARG C    1 1 
        4  5486 1 1 71 ARG CA   C 12.385 -15.212  -4.287 1.00 . A A . 71 ARG CA   1 1 
        4  5487 1 1 71 ARG CB   C 11.806 -16.151  -5.331 1.00 . A A . 71 ARG CB   1 1 
        4  5488 1 1 71 ARG CD   C 12.319 -17.972  -6.927 1.00 . A A . 71 ARG CD   1 1 
        4  5489 1 1 71 ARG CG   C 12.931 -16.940  -5.995 1.00 . A A . 71 ARG CG   1 1 
        4  5490 1 1 71 ARG CZ   C 10.851 -19.915  -6.710 1.00 . A A . 71 ARG CZ   1 1 
        4  5491 1 1 71 ARG H    H 12.933 -16.995  -3.308 1.00 . A A . 71 ARG H    1 1 
        4  5492 1 1 71 ARG HA   H 13.082 -14.541  -4.764 1.00 . A A . 71 ARG HA   1 1 
        4  5493 1 1 71 ARG HB2  H 11.117 -16.824  -4.850 1.00 . A A . 71 ARG HB2  1 1 
        4  5494 1 1 71 ARG HB3  H 11.281 -15.579  -6.082 1.00 . A A . 71 ARG HB3  1 1 
        4  5495 1 1 71 ARG HD2  H 11.723 -17.502  -7.695 1.00 . A A . 71 ARG HD2  1 1 
        4  5496 1 1 71 ARG HD3  H 13.137 -18.507  -7.386 1.00 . A A . 71 ARG HD3  1 1 
        4  5497 1 1 71 ARG HE   H 11.454 -18.783  -5.170 1.00 . A A . 71 ARG HE   1 1 
        4  5498 1 1 71 ARG HG2  H 13.549 -16.269  -6.569 1.00 . A A . 71 ARG HG2  1 1 
        4  5499 1 1 71 ARG HG3  H 13.541 -17.445  -5.258 1.00 . A A . 71 ARG HG3  1 1 
        4  5500 1 1 71 ARG HH11 H 11.512 -19.517  -8.575 1.00 . A A . 71 ARG HH11 1 1 
        4  5501 1 1 71 ARG HH12 H 10.448 -20.858  -8.452 1.00 . A A . 71 ARG HH12 1 1 
        4  5502 1 1 71 ARG HH21 H 10.034 -20.576  -4.982 1.00 . A A . 71 ARG HH21 1 1 
        4  5503 1 1 71 ARG HH22 H  9.612 -21.465  -6.375 1.00 . A A . 71 ARG HH22 1 1 
        4  5504 1 1 71 ARG N    N 13.042 -16.022  -3.274 1.00 . A A . 71 ARG N    1 1 
        4  5505 1 1 71 ARG NE   N 11.516 -18.913  -6.144 1.00 . A A . 71 ARG NE   1 1 
        4  5506 1 1 71 ARG NH1  N 10.943 -20.111  -8.001 1.00 . A A . 71 ARG NH1  1 1 
        4  5507 1 1 71 ARG NH2  N 10.117 -20.700  -5.973 1.00 . A A . 71 ARG NH2  1 1 
        4  5508 1 1 71 ARG O    O 10.891 -13.326  -4.084 1.00 . A A . 71 ARG O    1 1 
        4  5509 1 1 72 GLN C    C  9.314 -14.955  -0.657 1.00 . A A . 72 GLN C    1 1 
        4  5510 1 1 72 GLN CA   C  9.349 -14.597  -2.129 1.00 . A A . 72 GLN CA   1 1 
        4  5511 1 1 72 GLN CB   C  8.112 -15.181  -2.835 1.00 . A A . 72 GLN CB   1 1 
        4  5512 1 1 72 GLN CD   C  8.791 -17.238  -4.137 1.00 . A A . 72 GLN CD   1 1 
        4  5513 1 1 72 GLN CG   C  8.180 -16.724  -2.838 1.00 . A A . 72 GLN CG   1 1 
        4  5514 1 1 72 GLN H    H 10.844 -16.022  -2.530 1.00 . A A . 72 GLN H    1 1 
        4  5515 1 1 72 GLN HA   H  9.320 -13.522  -2.229 1.00 . A A . 72 GLN HA   1 1 
        4  5516 1 1 72 GLN HB2  H  7.224 -14.859  -2.310 1.00 . A A . 72 GLN HB2  1 1 
        4  5517 1 1 72 GLN HB3  H  8.077 -14.814  -3.850 1.00 . A A . 72 GLN HB3  1 1 
        4  5518 1 1 72 GLN HE21 H  7.855 -15.924  -5.288 1.00 . A A . 72 GLN HE21 1 1 
        4  5519 1 1 72 GLN HE22 H  8.870 -17.012  -6.091 1.00 . A A . 72 GLN HE22 1 1 
        4  5520 1 1 72 GLN HG2  H  8.767 -17.081  -2.003 1.00 . A A . 72 GLN HG2  1 1 
        4  5521 1 1 72 GLN HG3  H  7.181 -17.122  -2.745 1.00 . A A . 72 GLN HG3  1 1 
        4  5522 1 1 72 GLN N    N 10.561 -15.107  -2.742 1.00 . A A . 72 GLN N    1 1 
        4  5523 1 1 72 GLN NE2  N  8.479 -16.678  -5.256 1.00 . A A . 72 GLN NE2  1 1 
        4  5524 1 1 72 GLN O    O 10.204 -15.635  -0.157 1.00 . A A . 72 GLN O    1 1 
        4  5525 1 1 72 GLN OE1  O  9.576 -18.186  -4.124 1.00 . A A . 72 GLN OE1  1 1 
        4  5526 1 1 73 ASN C    C  7.805 -16.387   1.549 1.00 . A A . 73 ASN C    1 1 
        4  5527 1 1 73 ASN CA   C  8.036 -14.895   1.404 1.00 . A A . 73 ASN CA   1 1 
        4  5528 1 1 73 ASN CB   C  6.803 -14.158   1.916 1.00 . A A . 73 ASN CB   1 1 
        4  5529 1 1 73 ASN CG   C  5.607 -14.494   1.027 1.00 . A A . 73 ASN CG   1 1 
        4  5530 1 1 73 ASN H    H  7.521 -14.099  -0.461 1.00 . A A . 73 ASN H    1 1 
        4  5531 1 1 73 ASN HA   H  8.889 -14.597   1.997 1.00 . A A . 73 ASN HA   1 1 
        4  5532 1 1 73 ASN HB2  H  6.594 -14.471   2.929 1.00 . A A . 73 ASN HB2  1 1 
        4  5533 1 1 73 ASN HB3  H  6.963 -13.091   1.899 1.00 . A A . 73 ASN HB3  1 1 
        4  5534 1 1 73 ASN HD21 H  4.408 -14.903   2.539 1.00 . A A . 73 ASN HD21 1 1 
        4  5535 1 1 73 ASN HD22 H  3.729 -15.061   0.990 1.00 . A A . 73 ASN HD22 1 1 
        4  5536 1 1 73 ASN N    N  8.247 -14.563   0.007 1.00 . A A . 73 ASN N    1 1 
        4  5537 1 1 73 ASN ND2  N  4.494 -14.848   1.564 1.00 . A A . 73 ASN ND2  1 1 
        4  5538 1 1 73 ASN O    O  7.392 -17.054   0.597 1.00 . A A . 73 ASN O    1 1 
        4  5539 1 1 73 ASN OD1  O  5.707 -14.432  -0.209 1.00 . A A . 73 ASN OD1  1 1 
        4  5540 1 1 74 GLY C    C  9.068 -19.098   2.967 1.00 . A A . 74 GLY C    1 1 
        4  5541 1 1 74 GLY CA   C  7.780 -18.304   3.019 1.00 . A A . 74 GLY CA   1 1 
        4  5542 1 1 74 GLY H    H  8.318 -16.326   3.482 1.00 . A A . 74 GLY H    1 1 
        4  5543 1 1 74 GLY HA2  H  7.356 -18.385   4.007 1.00 . A A . 74 GLY HA2  1 1 
        4  5544 1 1 74 GLY HA3  H  7.084 -18.719   2.305 1.00 . A A . 74 GLY HA3  1 1 
        4  5545 1 1 74 GLY N    N  8.013 -16.897   2.745 1.00 . A A . 74 GLY N    1 1 
        4  5546 1 1 74 GLY O    O  9.099 -20.269   3.344 1.00 . A A . 74 GLY O    1 1 
        4  5547 1 1 75 ASP C    C 11.957 -19.335   3.881 1.00 . A A . 75 ASP C    1 1 
        4  5548 1 1 75 ASP CA   C 11.424 -19.144   2.476 1.00 . A A . 75 ASP CA   1 1 
        4  5549 1 1 75 ASP CB   C 12.442 -18.413   1.597 1.00 . A A . 75 ASP CB   1 1 
        4  5550 1 1 75 ASP CG   C 13.452 -19.412   1.053 1.00 . A A . 75 ASP CG   1 1 
        4  5551 1 1 75 ASP H    H 10.083 -17.520   2.258 1.00 . A A . 75 ASP H    1 1 
        4  5552 1 1 75 ASP HA   H 11.249 -20.128   2.064 1.00 . A A . 75 ASP HA   1 1 
        4  5553 1 1 75 ASP HB2  H 11.918 -17.941   0.780 1.00 . A A . 75 ASP HB2  1 1 
        4  5554 1 1 75 ASP HB3  H 12.955 -17.659   2.177 1.00 . A A . 75 ASP HB3  1 1 
        4  5555 1 1 75 ASP N    N 10.145 -18.462   2.523 1.00 . A A . 75 ASP N    1 1 
        4  5556 1 1 75 ASP O    O 11.555 -18.632   4.816 1.00 . A A . 75 ASP O    1 1 
        4  5557 1 1 75 ASP OD1  O 14.059 -20.108   1.843 1.00 . A A . 75 ASP OD1  1 1 
        4  5558 1 1 75 ASP OD2  O 13.594 -19.484  -0.149 1.00 . A A . 75 ASP OD2  1 1 
        4  5559 1 1 76 SER C    C 14.818 -20.719   5.343 1.00 . A A . 76 SER C    1 1 
        4  5560 1 1 76 SER CA   C 13.287 -20.696   5.355 1.00 . A A . 76 SER CA   1 1 
        4  5561 1 1 76 SER CB   C 12.733 -22.073   5.728 1.00 . A A . 76 SER CB   1 1 
        4  5562 1 1 76 SER H    H 13.023 -20.853   3.253 1.00 . A A . 76 SER H    1 1 
        4  5563 1 1 76 SER HA   H 12.944 -19.980   6.086 1.00 . A A . 76 SER HA   1 1 
        4  5564 1 1 76 SER HB2  H 13.385 -22.855   5.367 1.00 . A A . 76 SER HB2  1 1 
        4  5565 1 1 76 SER HB3  H 12.661 -22.144   6.805 1.00 . A A . 76 SER HB3  1 1 
        4  5566 1 1 76 SER HG   H 11.000 -21.370   5.142 1.00 . A A . 76 SER HG   1 1 
        4  5567 1 1 76 SER N    N 12.781 -20.334   4.049 1.00 . A A . 76 SER N    1 1 
        4  5568 1 1 76 SER O    O 15.431 -20.968   4.300 1.00 . A A . 76 SER O    1 1 
        4  5569 1 1 76 SER OG   O 11.438 -22.233   5.127 1.00 . A A . 76 SER OG   1 1 
        4  5570 1 1 77 ALA C    C 17.356 -21.030   7.908 1.00 . A A . 77 ALA C    1 1 
        4  5571 1 1 77 ALA CA   C 16.892 -20.413   6.596 1.00 . A A . 77 ALA CA   1 1 
        4  5572 1 1 77 ALA CB   C 17.431 -18.981   6.468 1.00 . A A . 77 ALA CB   1 1 
        4  5573 1 1 77 ALA H    H 14.886 -20.215   7.279 1.00 . A A . 77 ALA H    1 1 
        4  5574 1 1 77 ALA HA   H 17.301 -21.001   5.789 1.00 . A A . 77 ALA HA   1 1 
        4  5575 1 1 77 ALA HB1  H 16.615 -18.310   6.243 1.00 . A A . 77 ALA HB1  1 1 
        4  5576 1 1 77 ALA HB2  H 18.151 -18.947   5.663 1.00 . A A . 77 ALA HB2  1 1 
        4  5577 1 1 77 ALA HB3  H 17.909 -18.676   7.388 1.00 . A A . 77 ALA HB3  1 1 
        4  5578 1 1 77 ALA N    N 15.431 -20.435   6.488 1.00 . A A . 77 ALA N    1 1 
        4  5579 1 1 77 ALA O    O 16.553 -21.263   8.819 1.00 . A A . 77 ALA O    1 1 
        4  5580 1 1 78 TYR C    C 20.345 -21.026   9.732 1.00 . A A . 78 TYR C    1 1 
        4  5581 1 1 78 TYR CA   C 19.213 -21.900   9.203 1.00 . A A . 78 TYR CA   1 1 
        4  5582 1 1 78 TYR CB   C 19.766 -23.291   8.871 1.00 . A A . 78 TYR CB   1 1 
        4  5583 1 1 78 TYR CD1  C 19.717 -24.069  11.285 1.00 . A A . 78 TYR CD1  1 1 
        4  5584 1 1 78 TYR CD2  C 18.704 -25.455   9.574 1.00 . A A . 78 TYR CD2  1 1 
        4  5585 1 1 78 TYR CE1  C 19.364 -25.016  12.254 1.00 . A A . 78 TYR CE1  1 1 
        4  5586 1 1 78 TYR CE2  C 18.352 -26.394  10.538 1.00 . A A . 78 TYR CE2  1 1 
        4  5587 1 1 78 TYR CG   C 19.385 -24.291   9.940 1.00 . A A . 78 TYR CG   1 1 
        4  5588 1 1 78 TYR CZ   C 18.680 -26.181  11.876 1.00 . A A . 78 TYR CZ   1 1 
        4  5589 1 1 78 TYR H    H 19.249 -21.096   7.256 1.00 . A A . 78 TYR H    1 1 
        4  5590 1 1 78 TYR HA   H 18.451 -21.997   9.961 1.00 . A A . 78 TYR HA   1 1 
        4  5591 1 1 78 TYR HB2  H 19.399 -23.627   7.912 1.00 . A A . 78 TYR HB2  1 1 
        4  5592 1 1 78 TYR HB3  H 20.840 -23.220   8.821 1.00 . A A . 78 TYR HB3  1 1 
        4  5593 1 1 78 TYR HD1  H 20.244 -23.174  11.586 1.00 . A A . 78 TYR HD1  1 1 
        4  5594 1 1 78 TYR HD2  H 18.444 -25.632   8.541 1.00 . A A . 78 TYR HD2  1 1 
        4  5595 1 1 78 TYR HE1  H 19.620 -24.839  13.290 1.00 . A A . 78 TYR HE1  1 1 
        4  5596 1 1 78 TYR HE2  H 17.824 -27.285  10.232 1.00 . A A . 78 TYR HE2  1 1 
        4  5597 1 1 78 TYR HH   H 18.844 -26.953  13.634 1.00 . A A . 78 TYR HH   1 1 
        4  5598 1 1 78 TYR N    N 18.647 -21.300   8.003 1.00 . A A . 78 TYR N    1 1 
        4  5599 1 1 78 TYR O    O 21.301 -20.737   9.002 1.00 . A A . 78 TYR O    1 1 
        4  5600 1 1 78 TYR OH   O 18.334 -27.124  12.821 1.00 . A A . 78 TYR OH   1 1 
        4  5601 1 1 79 LEU C    C 22.157 -20.781  12.558 1.00 . A A . 79 LEU C    1 1 
        4  5602 1 1 79 LEU CA   C 21.355 -19.901  11.619 1.00 . A A . 79 LEU CA   1 1 
        4  5603 1 1 79 LEU CB   C 20.804 -18.680  12.372 1.00 . A A . 79 LEU CB   1 1 
        4  5604 1 1 79 LEU CD1  C 22.926 -17.356  12.069 1.00 . A A . 79 LEU CD1  1 1 
        4  5605 1 1 79 LEU CD2  C 21.387 -16.819  13.957 1.00 . A A . 79 LEU CD2  1 1 
        4  5606 1 1 79 LEU CG   C 21.957 -17.949  13.096 1.00 . A A . 79 LEU CG   1 1 
        4  5607 1 1 79 LEU H    H 19.535 -20.964  11.576 1.00 . A A . 79 LEU H    1 1 
        4  5608 1 1 79 LEU HA   H 22.012 -19.552  10.836 1.00 . A A . 79 LEU HA   1 1 
        4  5609 1 1 79 LEU HB2  H 20.328 -18.012  11.669 1.00 . A A . 79 LEU HB2  1 1 
        4  5610 1 1 79 LEU HB3  H 20.082 -19.014  13.101 1.00 . A A . 79 LEU HB3  1 1 
        4  5611 1 1 79 LEU HD11 H 22.444 -17.257  11.107 1.00 . A A . 79 LEU HD11 1 1 
        4  5612 1 1 79 LEU HD12 H 23.788 -18.000  11.982 1.00 . A A . 79 LEU HD12 1 1 
        4  5613 1 1 79 LEU HD13 H 23.258 -16.383  12.402 1.00 . A A . 79 LEU HD13 1 1 
        4  5614 1 1 79 LEU HD21 H 20.433 -16.490  13.572 1.00 . A A . 79 LEU HD21 1 1 
        4  5615 1 1 79 LEU HD22 H 22.066 -15.980  13.937 1.00 . A A . 79 LEU HD22 1 1 
        4  5616 1 1 79 LEU HD23 H 21.269 -17.162  14.974 1.00 . A A . 79 LEU HD23 1 1 
        4  5617 1 1 79 LEU HG   H 22.503 -18.644  13.719 1.00 . A A . 79 LEU HG   1 1 
        4  5618 1 1 79 LEU N    N 20.284 -20.670  11.009 1.00 . A A . 79 LEU N    1 1 
        4  5619 1 1 79 LEU O    O 21.604 -21.421  13.465 1.00 . A A . 79 LEU O    1 1 
        4  5620 1 1 80 TYR C    C 25.228 -20.579  13.949 1.00 . A A . 80 TYR C    1 1 
        4  5621 1 1 80 TYR CA   C 24.382 -21.555  13.156 1.00 . A A . 80 TYR CA   1 1 
        4  5622 1 1 80 TYR CB   C 25.267 -22.395  12.220 1.00 . A A . 80 TYR CB   1 1 
        4  5623 1 1 80 TYR CD1  C 25.664 -24.514  13.522 1.00 . A A . 80 TYR CD1  1 1 
        4  5624 1 1 80 TYR CD2  C 27.523 -23.008  13.161 1.00 . A A . 80 TYR CD2  1 1 
        4  5625 1 1 80 TYR CE1  C 26.509 -25.385  14.210 1.00 . A A . 80 TYR CE1  1 1 
        4  5626 1 1 80 TYR CE2  C 28.362 -23.879  13.855 1.00 . A A . 80 TYR CE2  1 1 
        4  5627 1 1 80 TYR CG   C 26.170 -23.324  12.996 1.00 . A A . 80 TYR CG   1 1 
        4  5628 1 1 80 TYR CZ   C 27.856 -25.065  14.377 1.00 . A A . 80 TYR CZ   1 1 
        4  5629 1 1 80 TYR H    H 23.840 -20.242  11.632 1.00 . A A . 80 TYR H    1 1 
        4  5630 1 1 80 TYR HA   H 23.855 -22.214  13.830 1.00 . A A . 80 TYR HA   1 1 
        4  5631 1 1 80 TYR HB2  H 24.631 -22.988  11.581 1.00 . A A . 80 TYR HB2  1 1 
        4  5632 1 1 80 TYR HB3  H 25.866 -21.742  11.605 1.00 . A A . 80 TYR HB3  1 1 
        4  5633 1 1 80 TYR HD1  H 24.621 -24.766  13.399 1.00 . A A . 80 TYR HD1  1 1 
        4  5634 1 1 80 TYR HD2  H 27.932 -22.092  12.764 1.00 . A A . 80 TYR HD2  1 1 
        4  5635 1 1 80 TYR HE1  H 26.120 -26.304  14.619 1.00 . A A . 80 TYR HE1  1 1 
        4  5636 1 1 80 TYR HE2  H 29.405 -23.635  13.986 1.00 . A A . 80 TYR HE2  1 1 
        4  5637 1 1 80 TYR HH   H 28.307 -26.073  15.916 1.00 . A A . 80 TYR HH   1 1 
        4  5638 1 1 80 TYR N    N 23.452 -20.792  12.349 1.00 . A A . 80 TYR N    1 1 
        4  5639 1 1 80 TYR O    O 25.718 -19.588  13.397 1.00 . A A . 80 TYR O    1 1 
        4  5640 1 1 80 TYR OH   O 28.689 -25.928  15.044 1.00 . A A . 80 TYR OH   1 1 
        4  5641 1 1 81 LEU C    C 27.322 -20.463  16.617 1.00 . A A . 81 LEU C    1 1 
        4  5642 1 1 81 LEU CA   C 26.036 -19.857  16.108 1.00 . A A . 81 LEU CA   1 1 
        4  5643 1 1 81 LEU CB   C 25.165 -19.396  17.282 1.00 . A A . 81 LEU CB   1 1 
        4  5644 1 1 81 LEU CD1  C 23.017 -18.259  17.913 1.00 . A A . 81 LEU CD1  1 1 
        4  5645 1 1 81 LEU CD2  C 24.370 -17.377  16.009 1.00 . A A . 81 LEU CD2  1 1 
        4  5646 1 1 81 LEU CG   C 23.930 -18.650  16.748 1.00 . A A . 81 LEU CG   1 1 
        4  5647 1 1 81 LEU H    H 24.848 -21.550  15.651 1.00 . A A . 81 LEU H    1 1 
        4  5648 1 1 81 LEU HA   H 26.298 -18.985  15.527 1.00 . A A . 81 LEU HA   1 1 
        4  5649 1 1 81 LEU HB2  H 24.867 -20.271  17.840 1.00 . A A . 81 LEU HB2  1 1 
        4  5650 1 1 81 LEU HB3  H 25.740 -18.745  17.922 1.00 . A A . 81 LEU HB3  1 1 
        4  5651 1 1 81 LEU HD11 H 23.604 -17.963  18.771 1.00 . A A . 81 LEU HD11 1 1 
        4  5652 1 1 81 LEU HD12 H 22.378 -19.089  18.173 1.00 . A A . 81 LEU HD12 1 1 
        4  5653 1 1 81 LEU HD13 H 22.387 -17.432  17.618 1.00 . A A . 81 LEU HD13 1 1 
        4  5654 1 1 81 LEU HD21 H 24.529 -17.605  14.966 1.00 . A A . 81 LEU HD21 1 1 
        4  5655 1 1 81 LEU HD22 H 25.285 -16.995  16.435 1.00 . A A . 81 LEU HD22 1 1 
        4  5656 1 1 81 LEU HD23 H 23.603 -16.622  16.092 1.00 . A A . 81 LEU HD23 1 1 
        4  5657 1 1 81 LEU HG   H 23.415 -19.309  16.067 1.00 . A A . 81 LEU HG   1 1 
        4  5658 1 1 81 LEU N    N 25.313 -20.786  15.251 1.00 . A A . 81 LEU N    1 1 
        4  5659 1 1 81 LEU O    O 27.340 -21.596  17.119 1.00 . A A . 81 LEU O    1 1 
        4  5660 1 1 82 LEU C    C 29.851 -19.652  18.439 1.00 . A A . 82 LEU C    1 1 
        4  5661 1 1 82 LEU CA   C 29.690 -20.108  17.006 1.00 . A A . 82 LEU CA   1 1 
        4  5662 1 1 82 LEU CB   C 30.809 -19.478  16.161 1.00 . A A . 82 LEU CB   1 1 
        4  5663 1 1 82 LEU CD1  C 30.963 -21.661  14.897 1.00 . A A . 82 LEU CD1  1 1 
        4  5664 1 1 82 LEU CD2  C 29.680 -19.751  13.930 1.00 . A A . 82 LEU CD2  1 1 
        4  5665 1 1 82 LEU CG   C 30.896 -20.139  14.770 1.00 . A A . 82 LEU CG   1 1 
        4  5666 1 1 82 LEU H    H 28.249 -18.806  16.125 1.00 . A A . 82 LEU H    1 1 
        4  5667 1 1 82 LEU HA   H 29.785 -21.182  16.974 1.00 . A A . 82 LEU HA   1 1 
        4  5668 1 1 82 LEU HB2  H 30.640 -18.414  16.070 1.00 . A A . 82 LEU HB2  1 1 
        4  5669 1 1 82 LEU HB3  H 31.738 -19.626  16.695 1.00 . A A . 82 LEU HB3  1 1 
        4  5670 1 1 82 LEU HD11 H 31.208 -22.080  13.934 1.00 . A A . 82 LEU HD11 1 1 
        4  5671 1 1 82 LEU HD12 H 30.004 -22.047  15.211 1.00 . A A . 82 LEU HD12 1 1 
        4  5672 1 1 82 LEU HD13 H 31.722 -21.934  15.611 1.00 . A A . 82 LEU HD13 1 1 
        4  5673 1 1 82 LEU HD21 H 29.315 -18.773  14.204 1.00 . A A . 82 LEU HD21 1 1 
        4  5674 1 1 82 LEU HD22 H 28.894 -20.484  14.051 1.00 . A A . 82 LEU HD22 1 1 
        4  5675 1 1 82 LEU HD23 H 29.991 -19.737  12.898 1.00 . A A . 82 LEU HD23 1 1 
        4  5676 1 1 82 LEU HG   H 31.795 -19.800  14.277 1.00 . A A . 82 LEU HG   1 1 
        4  5677 1 1 82 LEU N    N 28.383 -19.695  16.515 1.00 . A A . 82 LEU N    1 1 
        4  5678 1 1 82 LEU O    O 29.495 -18.527  18.769 1.00 . A A . 82 LEU O    1 1 
        4  5679 1 1 83 SER C    C 31.699 -18.980  20.683 1.00 . A A . 83 SER C    1 1 
        4  5680 1 1 83 SER CA   C 30.666 -20.102  20.647 1.00 . A A . 83 SER CA   1 1 
        4  5681 1 1 83 SER CB   C 31.158 -21.306  21.447 1.00 . A A . 83 SER CB   1 1 
        4  5682 1 1 83 SER H    H 30.733 -21.368  18.976 1.00 . A A . 83 SER H    1 1 
        4  5683 1 1 83 SER HA   H 29.741 -19.746  21.074 1.00 . A A . 83 SER HA   1 1 
        4  5684 1 1 83 SER HB2  H 32.173 -21.131  21.770 1.00 . A A . 83 SER HB2  1 1 
        4  5685 1 1 83 SER HB3  H 30.541 -21.435  22.325 1.00 . A A . 83 SER HB3  1 1 
        4  5686 1 1 83 SER HG   H 32.036 -22.789  20.566 1.00 . A A . 83 SER HG   1 1 
        4  5687 1 1 83 SER N    N 30.420 -20.488  19.274 1.00 . A A . 83 SER N    1 1 
        4  5688 1 1 83 SER O    O 32.900 -19.227  20.516 1.00 . A A . 83 SER O    1 1 
        4  5689 1 1 83 SER OG   O 31.125 -22.469  20.615 1.00 . A A . 83 SER OG   1 1 
        4  5690 1 1 84 ALA C    C 31.351 -15.368  21.291 1.00 . A A . 84 ALA C    1 1 
        4  5691 1 1 84 ALA CA   C 32.098 -16.582  20.788 1.00 . A A . 84 ALA CA   1 1 
        4  5692 1 1 84 ALA CB   C 32.603 -16.318  19.368 1.00 . A A . 84 ALA CB   1 1 
        4  5693 1 1 84 ALA H    H 30.257 -17.610  20.871 1.00 . A A . 84 ALA H    1 1 
        4  5694 1 1 84 ALA HA   H 32.951 -16.760  21.425 1.00 . A A . 84 ALA HA   1 1 
        4  5695 1 1 84 ALA HB1  H 33.483 -16.914  19.193 1.00 . A A . 84 ALA HB1  1 1 
        4  5696 1 1 84 ALA HB2  H 32.843 -15.273  19.233 1.00 . A A . 84 ALA HB2  1 1 
        4  5697 1 1 84 ALA HB3  H 31.842 -16.600  18.655 1.00 . A A . 84 ALA HB3  1 1 
        4  5698 1 1 84 ALA N    N 31.227 -17.752  20.808 1.00 . A A . 84 ALA N    1 1 
        4  5699 1 1 84 ALA O    O 30.183 -15.468  21.677 1.00 . A A . 84 ALA O    1 1 
        4  5700 1 1 85 ARG C    C 31.853 -11.860  20.735 1.00 . A A . 85 ARG C    1 1 
        4  5701 1 1 85 ARG CA   C 31.392 -12.971  21.657 1.00 . A A . 85 ARG CA   1 1 
        4  5702 1 1 85 ARG CB   C 31.765 -12.603  23.091 1.00 . A A . 85 ARG CB   1 1 
        4  5703 1 1 85 ARG CD   C 31.530 -13.227  25.484 1.00 . A A . 85 ARG CD   1 1 
        4  5704 1 1 85 ARG CG   C 31.346 -13.718  24.050 1.00 . A A . 85 ARG CG   1 1 
        4  5705 1 1 85 ARG CZ   C 30.538 -11.191  26.456 1.00 . A A . 85 ARG CZ   1 1 
        4  5706 1 1 85 ARG H    H 32.935 -14.201  20.924 1.00 . A A . 85 ARG H    1 1 
        4  5707 1 1 85 ARG HA   H 30.320 -13.067  21.591 1.00 . A A . 85 ARG HA   1 1 
        4  5708 1 1 85 ARG HB2  H 32.835 -12.454  23.135 1.00 . A A . 85 ARG HB2  1 1 
        4  5709 1 1 85 ARG HB3  H 31.267 -11.683  23.364 1.00 . A A . 85 ARG HB3  1 1 
        4  5710 1 1 85 ARG HD2  H 31.548 -14.088  26.136 1.00 . A A . 85 ARG HD2  1 1 
        4  5711 1 1 85 ARG HD3  H 32.463 -12.693  25.560 1.00 . A A . 85 ARG HD3  1 1 
        4  5712 1 1 85 ARG HE   H 29.501 -12.707  25.653 1.00 . A A . 85 ARG HE   1 1 
        4  5713 1 1 85 ARG HG2  H 30.315 -13.986  23.869 1.00 . A A . 85 ARG HG2  1 1 
        4  5714 1 1 85 ARG HG3  H 31.974 -14.583  23.889 1.00 . A A . 85 ARG HG3  1 1 
        4  5715 1 1 85 ARG HH11 H 32.574 -11.145  26.420 1.00 . A A . 85 ARG HH11 1 1 
        4  5716 1 1 85 ARG HH12 H 31.842  -9.800  27.148 1.00 . A A . 85 ARG HH12 1 1 
        4  5717 1 1 85 ARG HH21 H 28.548 -10.890  26.620 1.00 . A A . 85 ARG HH21 1 1 
        4  5718 1 1 85 ARG HH22 H 29.527  -9.637  27.235 1.00 . A A . 85 ARG HH22 1 1 
        4  5719 1 1 85 ARG N    N 32.014 -14.224  21.262 1.00 . A A . 85 ARG N    1 1 
        4  5720 1 1 85 ARG NE   N 30.405 -12.371  25.847 1.00 . A A . 85 ARG NE   1 1 
        4  5721 1 1 85 ARG NH1  N 31.726 -10.684  26.688 1.00 . A A . 85 ARG NH1  1 1 
        4  5722 1 1 85 ARG NH2  N 29.468 -10.534  26.797 1.00 . A A . 85 ARG NH2  1 1 
        4  5723 1 1 85 ARG O    O 32.953 -11.931  20.186 1.00 . A A . 85 ARG O    1 1 
        4  5724 1 1 86 ASN C    C 32.492  -8.819  20.737 1.00 . A A . 86 ASN C    1 1 
        4  5725 1 1 86 ASN CA   C 31.493  -9.604  19.910 1.00 . A A . 86 ASN CA   1 1 
        4  5726 1 1 86 ASN CB   C 30.299  -8.700  19.594 1.00 . A A . 86 ASN CB   1 1 
        4  5727 1 1 86 ASN CG   C 30.768  -7.505  18.762 1.00 . A A . 86 ASN CG   1 1 
        4  5728 1 1 86 ASN H    H 30.249 -10.772  21.183 1.00 . A A . 86 ASN H    1 1 
        4  5729 1 1 86 ASN HA   H 31.961  -9.912  18.986 1.00 . A A . 86 ASN HA   1 1 
        4  5730 1 1 86 ASN HB2  H 29.546  -9.259  19.059 1.00 . A A . 86 ASN HB2  1 1 
        4  5731 1 1 86 ASN HB3  H 29.874  -8.336  20.518 1.00 . A A . 86 ASN HB3  1 1 
        4  5732 1 1 86 ASN HD21 H 29.324  -6.293  19.384 1.00 . A A . 86 ASN HD21 1 1 
        4  5733 1 1 86 ASN HD22 H 30.426  -5.611  18.296 1.00 . A A . 86 ASN HD22 1 1 
        4  5734 1 1 86 ASN N    N 31.076 -10.792  20.656 1.00 . A A . 86 ASN N    1 1 
        4  5735 1 1 86 ASN ND2  N 30.118  -6.383  18.816 1.00 . A A . 86 ASN ND2  1 1 
        4  5736 1 1 86 ASN O    O 32.481  -8.903  21.970 1.00 . A A . 86 ASN O    1 1 
        4  5737 1 1 86 ASN OD1  O 31.762  -7.604  18.041 1.00 . A A . 86 ASN OD1  1 1 
        4  5738 1 1 87 THR C    C 33.521  -6.277  21.726 1.00 . A A . 87 THR C    1 1 
        4  5739 1 1 87 THR CA   C 34.280  -7.222  20.798 1.00 . A A . 87 THR CA   1 1 
        4  5740 1 1 87 THR CB   C 35.109  -6.405  19.799 1.00 . A A . 87 THR CB   1 1 
        4  5741 1 1 87 THR CG2  C 36.409  -5.939  20.466 1.00 . A A . 87 THR CG2  1 1 
        4  5742 1 1 87 THR H    H 33.276  -7.963  19.104 1.00 . A A . 87 THR H    1 1 
        4  5743 1 1 87 THR HA   H 34.933  -7.864  21.369 1.00 . A A . 87 THR HA   1 1 
        4  5744 1 1 87 THR HB   H 34.553  -5.537  19.478 1.00 . A A . 87 THR HB   1 1 
        4  5745 1 1 87 THR HG1  H 35.317  -6.681  17.891 1.00 . A A . 87 THR HG1  1 1 
        4  5746 1 1 87 THR HG21 H 37.073  -5.529  19.718 1.00 . A A . 87 THR HG21 1 1 
        4  5747 1 1 87 THR HG22 H 36.908  -6.765  20.951 1.00 . A A . 87 THR HG22 1 1 
        4  5748 1 1 87 THR HG23 H 36.188  -5.170  21.193 1.00 . A A . 87 THR HG23 1 1 
        4  5749 1 1 87 THR N    N 33.320  -8.031  20.082 1.00 . A A . 87 THR N    1 1 
        4  5750 1 1 87 THR O    O 32.634  -5.547  21.282 1.00 . A A . 87 THR O    1 1 
        4  5751 1 1 87 THR OG1  O 35.435  -7.229  18.681 1.00 . A A . 87 THR OG1  1 1 
        4  5752 1 1 88 SER C    C 33.633  -4.032  23.826 1.00 . A A . 88 SER C    1 1 
        4  5753 1 1 88 SER CA   C 33.145  -5.468  23.958 1.00 . A A . 88 SER CA   1 1 
        4  5754 1 1 88 SER CB   C 33.387  -5.962  25.382 1.00 . A A . 88 SER CB   1 1 
        4  5755 1 1 88 SER H    H 34.531  -6.927  23.328 1.00 . A A . 88 SER H    1 1 
        4  5756 1 1 88 SER HA   H 32.085  -5.502  23.751 1.00 . A A . 88 SER HA   1 1 
        4  5757 1 1 88 SER HB2  H 34.293  -5.533  25.781 1.00 . A A . 88 SER HB2  1 1 
        4  5758 1 1 88 SER HB3  H 32.572  -5.600  25.994 1.00 . A A . 88 SER HB3  1 1 
        4  5759 1 1 88 SER HG   H 32.595  -7.691  24.978 1.00 . A A . 88 SER HG   1 1 
        4  5760 1 1 88 SER N    N 33.839  -6.313  23.007 1.00 . A A . 88 SER N    1 1 
        4  5761 1 1 88 SER O    O 34.839  -3.784  23.727 1.00 . A A . 88 SER O    1 1 
        4  5762 1 1 88 SER OG   O 33.425  -7.398  25.385 1.00 . A A . 88 SER OG   1 1 
        4  5763 1 1 89 LEU C    C 33.908  -1.343  25.104 1.00 . A A . 89 LEU C    1 1 
        4  5764 1 1 89 LEU CA   C 33.070  -1.687  23.880 1.00 . A A . 89 LEU CA   1 1 
        4  5765 1 1 89 LEU CB   C 31.809  -0.814  23.818 1.00 . A A . 89 LEU CB   1 1 
        4  5766 1 1 89 LEU CD1  C 29.771  -0.274  22.443 1.00 . A A . 89 LEU CD1  1 1 
        4  5767 1 1 89 LEU CD2  C 31.986  -0.520  21.320 1.00 . A A . 89 LEU CD2  1 1 
        4  5768 1 1 89 LEU CG   C 31.101  -1.026  22.465 1.00 . A A . 89 LEU CG   1 1 
        4  5769 1 1 89 LEU H    H 31.784  -3.358  24.033 1.00 . A A . 89 LEU H    1 1 
        4  5770 1 1 89 LEU HA   H 33.671  -1.504  23.002 1.00 . A A . 89 LEU HA   1 1 
        4  5771 1 1 89 LEU HB2  H 31.151  -1.079  24.633 1.00 . A A . 89 LEU HB2  1 1 
        4  5772 1 1 89 LEU HB3  H 32.098   0.223  23.915 1.00 . A A . 89 LEU HB3  1 1 
        4  5773 1 1 89 LEU HD11 H 29.925   0.764  22.692 1.00 . A A . 89 LEU HD11 1 1 
        4  5774 1 1 89 LEU HD12 H 29.084  -0.723  23.144 1.00 . A A . 89 LEU HD12 1 1 
        4  5775 1 1 89 LEU HD13 H 29.346  -0.340  21.453 1.00 . A A . 89 LEU HD13 1 1 
        4  5776 1 1 89 LEU HD21 H 32.569   0.332  21.637 1.00 . A A . 89 LEU HD21 1 1 
        4  5777 1 1 89 LEU HD22 H 31.370  -0.235  20.480 1.00 . A A . 89 LEU HD22 1 1 
        4  5778 1 1 89 LEU HD23 H 32.651  -1.310  21.004 1.00 . A A . 89 LEU HD23 1 1 
        4  5779 1 1 89 LEU HG   H 30.892  -2.077  22.330 1.00 . A A . 89 LEU HG   1 1 
        4  5780 1 1 89 LEU N    N 32.719  -3.095  23.905 1.00 . A A . 89 LEU N    1 1 
        4  5781 1 1 89 LEU O    O 34.812  -0.505  25.042 1.00 . A A . 89 LEU O    1 1 
        4  5782 1 1 90 ASN C    C 35.682  -2.118  27.458 1.00 . A A . 90 ASN C    1 1 
        4  5783 1 1 90 ASN CA   C 34.211  -1.706  27.514 1.00 . A A . 90 ASN CA   1 1 
        4  5784 1 1 90 ASN CB   C 33.506  -2.489  28.635 1.00 . A A . 90 ASN CB   1 1 
        4  5785 1 1 90 ASN CG   C 32.056  -2.031  28.799 1.00 . A A . 90 ASN CG   1 1 
        4  5786 1 1 90 ASN H    H 32.776  -2.551  26.184 1.00 . A A . 90 ASN H    1 1 
        4  5787 1 1 90 ASN HA   H 34.150  -0.654  27.745 1.00 . A A . 90 ASN HA   1 1 
        4  5788 1 1 90 ASN HB2  H 33.520  -3.542  28.392 1.00 . A A . 90 ASN HB2  1 1 
        4  5789 1 1 90 ASN HB3  H 34.034  -2.340  29.564 1.00 . A A . 90 ASN HB3  1 1 
        4  5790 1 1 90 ASN HD21 H 32.275  -0.388  27.716 1.00 . A A . 90 ASN HD21 1 1 
        4  5791 1 1 90 ASN HD22 H 30.721  -0.654  28.349 1.00 . A A . 90 ASN HD22 1 1 
        4  5792 1 1 90 ASN N    N 33.546  -1.945  26.230 1.00 . A A . 90 ASN N    1 1 
        4  5793 1 1 90 ASN ND2  N 31.654  -0.933  28.243 1.00 . A A . 90 ASN ND2  1 1 
        4  5794 1 1 90 ASN O    O 35.948  -3.297  27.485 1.00 . A A . 90 ASN O    1 1 
        4  5795 1 1 90 ASN OXT  O 36.520  -1.251  27.399 1.00 . A A . 90 ASN OXT  1 1 
        4  5796 1 1 90 ASN OD1  O 31.264  -2.707  29.459 1.00 . A A . 90 ASN OD1  1 1 
        5  5797 1 1  1 MET C    C  6.953  -5.434  -4.352 1.00 . A A .  1 MET C    1 1 
        5  5798 1 1  1 MET CA   C  6.008  -5.924  -5.435 1.00 . A A .  1 MET CA   1 1 
        5  5799 1 1  1 MET CB   C  4.857  -4.909  -5.614 1.00 . A A .  1 MET CB   1 1 
        5  5800 1 1  1 MET CE   C  3.125  -2.484  -7.885 1.00 . A A .  1 MET CE   1 1 
        5  5801 1 1  1 MET CG   C  4.621  -4.623  -7.106 1.00 . A A .  1 MET CG   1 1 
        5  5802 1 1  1 MET H1   H  6.021  -7.988  -5.473 1.00 . A A .  1 MET H1   1 1 
        5  5803 1 1  1 MET H2   H  4.470  -7.343  -5.253 1.00 . A A .  1 MET H2   1 1 
        5  5804 1 1  1 MET H3   H  5.620  -7.327  -3.988 1.00 . A A .  1 MET H3   1 1 
        5  5805 1 1  1 MET HA   H  6.530  -6.056  -6.369 1.00 . A A .  1 MET HA   1 1 
        5  5806 1 1  1 MET HB2  H  3.947  -5.269  -5.160 1.00 . A A .  1 MET HB2  1 1 
        5  5807 1 1  1 MET HB3  H  5.128  -3.985  -5.125 1.00 . A A .  1 MET HB3  1 1 
        5  5808 1 1  1 MET HE1  H  2.465  -2.695  -7.055 1.00 . A A .  1 MET HE1  1 1 
        5  5809 1 1  1 MET HE2  H  2.846  -3.090  -8.733 1.00 . A A .  1 MET HE2  1 1 
        5  5810 1 1  1 MET HE3  H  3.057  -1.443  -8.169 1.00 . A A .  1 MET HE3  1 1 
        5  5811 1 1  1 MET HG2  H  5.313  -5.175  -7.726 1.00 . A A .  1 MET HG2  1 1 
        5  5812 1 1  1 MET HG3  H  3.617  -4.909  -7.384 1.00 . A A .  1 MET HG3  1 1 
        5  5813 1 1  1 MET N    N  5.472  -7.236  -5.013 1.00 . A A .  1 MET N    1 1 
        5  5814 1 1  1 MET O    O  6.824  -5.824  -3.190 1.00 . A A .  1 MET O    1 1 
        5  5815 1 1  1 MET SD   S  4.833  -2.852  -7.413 1.00 . A A .  1 MET SD   1 1 
        5  5816 1 1  2 PRO C    C  7.941  -3.261  -2.534 1.00 . A A .  2 PRO C    1 1 
        5  5817 1 1  2 PRO CA   C  8.732  -3.878  -3.668 1.00 . A A .  2 PRO CA   1 1 
        5  5818 1 1  2 PRO CB   C  9.474  -2.799  -4.461 1.00 . A A .  2 PRO CB   1 1 
        5  5819 1 1  2 PRO CD   C  8.013  -3.919  -6.013 1.00 . A A .  2 PRO CD   1 1 
        5  5820 1 1  2 PRO CG   C  9.377  -3.244  -5.884 1.00 . A A .  2 PRO CG   1 1 
        5  5821 1 1  2 PRO HA   H  9.456  -4.588  -3.295 1.00 . A A .  2 PRO HA   1 1 
        5  5822 1 1  2 PRO HB2  H  8.989  -1.846  -4.306 1.00 . A A .  2 PRO HB2  1 1 
        5  5823 1 1  2 PRO HB3  H 10.509  -2.750  -4.155 1.00 . A A .  2 PRO HB3  1 1 
        5  5824 1 1  2 PRO HD2  H  7.254  -3.188  -6.260 1.00 . A A .  2 PRO HD2  1 1 
        5  5825 1 1  2 PRO HD3  H  8.055  -4.703  -6.752 1.00 . A A .  2 PRO HD3  1 1 
        5  5826 1 1  2 PRO HG2  H  9.456  -2.393  -6.544 1.00 . A A .  2 PRO HG2  1 1 
        5  5827 1 1  2 PRO HG3  H 10.151  -3.959  -6.125 1.00 . A A .  2 PRO HG3  1 1 
        5  5828 1 1  2 PRO N    N  7.814  -4.496  -4.671 1.00 . A A .  2 PRO N    1 1 
        5  5829 1 1  2 PRO O    O  8.456  -3.055  -1.438 1.00 . A A .  2 PRO O    1 1 
        5  5830 1 1  3 THR C    C  5.748  -3.447  -0.594 1.00 . A A .  3 THR C    1 1 
        5  5831 1 1  3 THR CA   C  5.792  -2.495  -1.784 1.00 . A A .  3 THR CA   1 1 
        5  5832 1 1  3 THR CB   C  4.394  -2.308  -2.382 1.00 . A A .  3 THR CB   1 1 
        5  5833 1 1  3 THR CG2  C  4.402  -1.127  -3.356 1.00 . A A .  3 THR CG2  1 1 
        5  5834 1 1  3 THR H    H  6.302  -3.236  -3.666 1.00 . A A .  3 THR H    1 1 
        5  5835 1 1  3 THR HA   H  6.159  -1.538  -1.445 1.00 . A A .  3 THR HA   1 1 
        5  5836 1 1  3 THR HB   H  3.687  -2.100  -1.591 1.00 . A A .  3 THR HB   1 1 
        5  5837 1 1  3 THR HG1  H  3.630  -4.099  -2.431 1.00 . A A .  3 THR HG1  1 1 
        5  5838 1 1  3 THR HG21 H  3.403  -0.953  -3.724 1.00 . A A .  3 THR HG21 1 1 
        5  5839 1 1  3 THR HG22 H  5.057  -1.321  -4.192 1.00 . A A .  3 THR HG22 1 1 
        5  5840 1 1  3 THR HG23 H  4.737  -0.240  -2.840 1.00 . A A .  3 THR HG23 1 1 
        5  5841 1 1  3 THR N    N  6.675  -3.020  -2.789 1.00 . A A .  3 THR N    1 1 
        5  5842 1 1  3 THR O    O  5.687  -3.007   0.565 1.00 . A A .  3 THR O    1 1 
        5  5843 1 1  3 THR OG1  O  4.017  -3.496  -3.083 1.00 . A A .  3 THR OG1  1 1 
        5  5844 1 1  4 GLN C    C  7.386  -6.370   0.203 1.00 . A A .  4 GLN C    1 1 
        5  5845 1 1  4 GLN CA   C  6.013  -5.743   0.186 1.00 . A A .  4 GLN CA   1 1 
        5  5846 1 1  4 GLN CB   C  4.969  -6.851   0.038 1.00 . A A .  4 GLN CB   1 1 
        5  5847 1 1  4 GLN CD   C  2.581  -7.461   0.293 1.00 . A A .  4 GLN CD   1 1 
        5  5848 1 1  4 GLN CG   C  3.580  -6.319   0.371 1.00 . A A .  4 GLN CG   1 1 
        5  5849 1 1  4 GLN H    H  6.059  -5.037  -1.797 1.00 . A A .  4 GLN H    1 1 
        5  5850 1 1  4 GLN HA   H  5.855  -5.257   1.138 1.00 . A A .  4 GLN HA   1 1 
        5  5851 1 1  4 GLN HB2  H  4.996  -7.236  -0.969 1.00 . A A .  4 GLN HB2  1 1 
        5  5852 1 1  4 GLN HB3  H  5.211  -7.661   0.713 1.00 . A A .  4 GLN HB3  1 1 
        5  5853 1 1  4 GLN HE21 H  2.120  -7.115  -1.593 1.00 . A A .  4 GLN HE21 1 1 
        5  5854 1 1  4 GLN HE22 H  1.307  -8.415  -0.885 1.00 . A A .  4 GLN HE22 1 1 
        5  5855 1 1  4 GLN HG2  H  3.589  -5.927   1.378 1.00 . A A .  4 GLN HG2  1 1 
        5  5856 1 1  4 GLN HG3  H  3.295  -5.544  -0.326 1.00 . A A .  4 GLN HG3  1 1 
        5  5857 1 1  4 GLN N    N  5.906  -4.744  -0.870 1.00 . A A .  4 GLN N    1 1 
        5  5858 1 1  4 GLN NE2  N  1.952  -7.683  -0.812 1.00 . A A .  4 GLN NE2  1 1 
        5  5859 1 1  4 GLN O    O  7.999  -6.590  -0.841 1.00 . A A .  4 GLN O    1 1 
        5  5860 1 1  4 GLN OE1  O  2.384  -8.185   1.277 1.00 . A A .  4 GLN OE1  1 1 
        5  5861 1 1  5 ASP C    C  8.668  -8.988   1.600 1.00 . A A .  5 ASP C    1 1 
        5  5862 1 1  5 ASP CA   C  9.017  -7.518   1.571 1.00 . A A .  5 ASP CA   1 1 
        5  5863 1 1  5 ASP CB   C  9.685  -7.093   2.885 1.00 . A A .  5 ASP CB   1 1 
        5  5864 1 1  5 ASP CG   C 10.567  -5.888   2.647 1.00 . A A .  5 ASP CG   1 1 
        5  5865 1 1  5 ASP H    H  7.195  -6.642   2.140 1.00 . A A .  5 ASP H    1 1 
        5  5866 1 1  5 ASP HA   H  9.694  -7.329   0.750 1.00 . A A .  5 ASP HA   1 1 
        5  5867 1 1  5 ASP HB2  H  8.919  -6.844   3.608 1.00 . A A .  5 ASP HB2  1 1 
        5  5868 1 1  5 ASP HB3  H 10.279  -7.903   3.284 1.00 . A A .  5 ASP HB3  1 1 
        5  5869 1 1  5 ASP N    N  7.797  -6.767   1.379 1.00 . A A .  5 ASP N    1 1 
        5  5870 1 1  5 ASP O    O  7.519  -9.358   1.303 1.00 . A A .  5 ASP O    1 1 
        5  5871 1 1  5 ASP OD1  O 10.058  -4.877   2.202 1.00 . A A .  5 ASP OD1  1 1 
        5  5872 1 1  5 ASP OD2  O 11.738  -5.982   2.907 1.00 . A A .  5 ASP OD2  1 1 
        5  5873 1 1  6 ILE C    C  9.613 -11.713   3.536 1.00 . A A .  6 ILE C    1 1 
        5  5874 1 1  6 ILE CA   C  9.320 -11.243   2.124 1.00 . A A .  6 ILE CA   1 1 
        5  5875 1 1  6 ILE CB   C 10.118 -12.076   1.112 1.00 . A A .  6 ILE CB   1 1 
        5  5876 1 1  6 ILE CD1  C 12.345 -12.983   0.512 1.00 . A A .  6 ILE CD1  1 1 
        5  5877 1 1  6 ILE CG1  C 11.623 -11.946   1.363 1.00 . A A .  6 ILE CG1  1 1 
        5  5878 1 1  6 ILE CG2  C  9.809 -11.594  -0.308 1.00 . A A .  6 ILE CG2  1 1 
        5  5879 1 1  6 ILE H    H 10.494  -9.501   2.260 1.00 . A A .  6 ILE H    1 1 
        5  5880 1 1  6 ILE HA   H  8.268 -11.411   1.947 1.00 . A A .  6 ILE HA   1 1 
        5  5881 1 1  6 ILE HB   H  9.811 -13.103   1.238 1.00 . A A .  6 ILE HB   1 1 
        5  5882 1 1  6 ILE HD11 H 12.176 -13.960   0.944 1.00 . A A .  6 ILE HD11 1 1 
        5  5883 1 1  6 ILE HD12 H 13.402 -12.765   0.482 1.00 . A A .  6 ILE HD12 1 1 
        5  5884 1 1  6 ILE HD13 H 11.936 -12.964  -0.486 1.00 . A A .  6 ILE HD13 1 1 
        5  5885 1 1  6 ILE HG12 H 11.956 -10.972   1.035 1.00 . A A .  6 ILE HG12 1 1 
        5  5886 1 1  6 ILE HG13 H 11.877 -12.102   2.401 1.00 . A A .  6 ILE HG13 1 1 
        5  5887 1 1  6 ILE HG21 H 10.486 -12.047  -1.019 1.00 . A A .  6 ILE HG21 1 1 
        5  5888 1 1  6 ILE HG22 H  9.934 -10.522  -0.348 1.00 . A A .  6 ILE HG22 1 1 
        5  5889 1 1  6 ILE HG23 H  8.791 -11.852  -0.557 1.00 . A A .  6 ILE HG23 1 1 
        5  5890 1 1  6 ILE N    N  9.601  -9.826   2.000 1.00 . A A .  6 ILE N    1 1 
        5  5891 1 1  6 ILE O    O 10.419 -11.109   4.251 1.00 . A A .  6 ILE O    1 1 
        5  5892 1 1  7 ARG C    C 10.142 -14.403   5.253 1.00 . A A .  7 ARG C    1 1 
        5  5893 1 1  7 ARG CA   C  9.095 -13.307   5.279 1.00 . A A .  7 ARG CA   1 1 
        5  5894 1 1  7 ARG CB   C  7.756 -13.886   5.753 1.00 . A A .  7 ARG CB   1 1 
        5  5895 1 1  7 ARG CD   C  6.709 -11.771   6.653 1.00 . A A .  7 ARG CD   1 1 
        5  5896 1 1  7 ARG CG   C  6.634 -12.845   5.563 1.00 . A A .  7 ARG CG   1 1 
        5  5897 1 1  7 ARG CZ   C  5.000 -12.401   8.275 1.00 . A A .  7 ARG CZ   1 1 
        5  5898 1 1  7 ARG H    H  8.306 -13.196   3.322 1.00 . A A .  7 ARG H    1 1 
        5  5899 1 1  7 ARG HA   H  9.403 -12.526   5.958 1.00 . A A .  7 ARG HA   1 1 
        5  5900 1 1  7 ARG HB2  H  7.527 -14.795   5.211 1.00 . A A .  7 ARG HB2  1 1 
        5  5901 1 1  7 ARG HB3  H  7.838 -14.124   6.803 1.00 . A A .  7 ARG HB3  1 1 
        5  5902 1 1  7 ARG HD2  H  7.725 -11.416   6.749 1.00 . A A .  7 ARG HD2  1 1 
        5  5903 1 1  7 ARG HD3  H  6.083 -10.928   6.398 1.00 . A A .  7 ARG HD3  1 1 
        5  5904 1 1  7 ARG HE   H  6.994 -12.649   8.542 1.00 . A A .  7 ARG HE   1 1 
        5  5905 1 1  7 ARG HG2  H  6.701 -12.377   4.590 1.00 . A A .  7 ARG HG2  1 1 
        5  5906 1 1  7 ARG HG3  H  5.684 -13.352   5.628 1.00 . A A .  7 ARG HG3  1 1 
        5  5907 1 1  7 ARG HH11 H  4.296 -11.536   6.577 1.00 . A A .  7 ARG HH11 1 1 
        5  5908 1 1  7 ARG HH12 H  3.117 -12.008   7.719 1.00 . A A .  7 ARG HH12 1 1 
        5  5909 1 1  7 ARG HH21 H  5.329 -13.268  10.069 1.00 . A A .  7 ARG HH21 1 1 
        5  5910 1 1  7 ARG HH22 H  3.694 -12.981   9.692 1.00 . A A .  7 ARG HH22 1 1 
        5  5911 1 1  7 ARG N    N  8.938 -12.775   3.939 1.00 . A A .  7 ARG N    1 1 
        5  5912 1 1  7 ARG NE   N  6.290 -12.327   7.933 1.00 . A A .  7 ARG NE   1 1 
        5  5913 1 1  7 ARG NH1  N  4.084 -11.949   7.464 1.00 . A A .  7 ARG NH1  1 1 
        5  5914 1 1  7 ARG NH2  N  4.657 -12.916   9.418 1.00 . A A .  7 ARG NH2  1 1 
        5  5915 1 1  7 ARG O    O  9.989 -15.384   4.527 1.00 . A A .  7 ARG O    1 1 
        5  5916 1 1  8 LEU C    C 12.391 -15.812   7.414 1.00 . A A .  8 LEU C    1 1 
        5  5917 1 1  8 LEU CA   C 12.306 -15.167   6.047 1.00 . A A .  8 LEU CA   1 1 
        5  5918 1 1  8 LEU CB   C 13.630 -14.447   5.708 1.00 . A A .  8 LEU CB   1 1 
        5  5919 1 1  8 LEU CD1  C 15.455 -15.722   6.902 1.00 . A A .  8 LEU CD1  1 1 
        5  5920 1 1  8 LEU CD2  C 14.362 -16.757   4.898 1.00 . A A .  8 LEU CD2  1 1 
        5  5921 1 1  8 LEU CG   C 14.812 -15.439   5.545 1.00 . A A .  8 LEU CG   1 1 
        5  5922 1 1  8 LEU H    H 11.295 -13.404   6.560 1.00 . A A .  8 LEU H    1 1 
        5  5923 1 1  8 LEU HA   H 12.109 -15.915   5.297 1.00 . A A .  8 LEU HA   1 1 
        5  5924 1 1  8 LEU HB2  H 13.498 -13.897   4.789 1.00 . A A .  8 LEU HB2  1 1 
        5  5925 1 1  8 LEU HB3  H 13.854 -13.747   6.501 1.00 . A A .  8 LEU HB3  1 1 
        5  5926 1 1  8 LEU HD11 H 16.441 -15.281   6.907 1.00 . A A .  8 LEU HD11 1 1 
        5  5927 1 1  8 LEU HD12 H 15.539 -16.786   7.067 1.00 . A A .  8 LEU HD12 1 1 
        5  5928 1 1  8 LEU HD13 H 14.874 -15.286   7.700 1.00 . A A .  8 LEU HD13 1 1 
        5  5929 1 1  8 LEU HD21 H 14.081 -17.467   5.661 1.00 . A A .  8 LEU HD21 1 1 
        5  5930 1 1  8 LEU HD22 H 15.199 -17.167   4.353 1.00 . A A .  8 LEU HD22 1 1 
        5  5931 1 1  8 LEU HD23 H 13.541 -16.606   4.214 1.00 . A A .  8 LEU HD23 1 1 
        5  5932 1 1  8 LEU HG   H 15.576 -14.973   4.939 1.00 . A A .  8 LEU HG   1 1 
        5  5933 1 1  8 LEU N    N 11.209 -14.216   6.012 1.00 . A A .  8 LEU N    1 1 
        5  5934 1 1  8 LEU O    O 12.479 -15.116   8.439 1.00 . A A .  8 LEU O    1 1 
        5  5935 1 1  9 TRP C    C 13.910 -18.212   8.951 1.00 . A A .  9 TRP C    1 1 
        5  5936 1 1  9 TRP CA   C 12.470 -17.860   8.698 1.00 . A A .  9 TRP CA   1 1 
        5  5937 1 1  9 TRP CB   C 11.679 -19.164   8.628 1.00 . A A .  9 TRP CB   1 1 
        5  5938 1 1  9 TRP CD1  C  9.699 -17.788   7.861 1.00 . A A .  9 TRP CD1  1 1 
        5  5939 1 1  9 TRP CD2  C  9.552 -19.946   7.294 1.00 . A A .  9 TRP CD2  1 1 
        5  5940 1 1  9 TRP CE2  C  8.385 -19.327   6.808 1.00 . A A .  9 TRP CE2  1 1 
        5  5941 1 1  9 TRP CE3  C  9.718 -21.313   7.074 1.00 . A A .  9 TRP CE3  1 1 
        5  5942 1 1  9 TRP CG   C 10.362 -18.959   7.963 1.00 . A A .  9 TRP CG   1 1 
        5  5943 1 1  9 TRP CH2  C  7.598 -21.412   5.905 1.00 . A A .  9 TRP CH2  1 1 
        5  5944 1 1  9 TRP CZ2  C  7.414 -20.047   6.122 1.00 . A A .  9 TRP CZ2  1 1 
        5  5945 1 1  9 TRP CZ3  C  8.755 -22.043   6.382 1.00 . A A .  9 TRP CZ3  1 1 
        5  5946 1 1  9 TRP H    H 12.308 -17.625   6.589 1.00 . A A .  9 TRP H    1 1 
        5  5947 1 1  9 TRP HA   H 12.082 -17.263   9.511 1.00 . A A .  9 TRP HA   1 1 
        5  5948 1 1  9 TRP HB2  H 12.241 -19.902   8.072 1.00 . A A .  9 TRP HB2  1 1 
        5  5949 1 1  9 TRP HB3  H 11.516 -19.533   9.630 1.00 . A A .  9 TRP HB3  1 1 
        5  5950 1 1  9 TRP HD1  H 10.042 -16.841   8.252 1.00 . A A .  9 TRP HD1  1 1 
        5  5951 1 1  9 TRP HE1  H  7.849 -17.321   6.968 1.00 . A A .  9 TRP HE1  1 1 
        5  5952 1 1  9 TRP HE3  H 10.603 -21.816   7.433 1.00 . A A .  9 TRP HE3  1 1 
        5  5953 1 1  9 TRP HH2  H  6.848 -21.974   5.367 1.00 . A A .  9 TRP HH2  1 1 
        5  5954 1 1  9 TRP HZ2  H  6.521 -19.562   5.752 1.00 . A A .  9 TRP HZ2  1 1 
        5  5955 1 1  9 TRP HZ3  H  8.937 -23.095   6.230 1.00 . A A .  9 TRP HZ3  1 1 
        5  5956 1 1  9 TRP N    N 12.373 -17.133   7.439 1.00 . A A .  9 TRP N    1 1 
        5  5957 1 1  9 TRP NE1  N  8.519 -18.007   7.178 1.00 . A A .  9 TRP NE1  1 1 
        5  5958 1 1  9 TRP O    O 14.567 -18.784   8.075 1.00 . A A .  9 TRP O    1 1 
        5  5959 1 1 10 VAL C    C 15.757 -19.410  11.525 1.00 . A A . 10 VAL C    1 1 
        5  5960 1 1 10 VAL CA   C 15.744 -18.320  10.475 1.00 . A A . 10 VAL CA   1 1 
        5  5961 1 1 10 VAL CB   C 16.515 -17.100  10.986 1.00 . A A . 10 VAL CB   1 1 
        5  5962 1 1 10 VAL CG1  C 18.022 -17.315  10.804 1.00 . A A . 10 VAL CG1  1 1 
        5  5963 1 1 10 VAL CG2  C 16.079 -15.843  10.228 1.00 . A A . 10 VAL CG2  1 1 
        5  5964 1 1 10 VAL H    H 13.819 -17.550  10.838 1.00 . A A . 10 VAL H    1 1 
        5  5965 1 1 10 VAL HA   H 16.237 -18.687   9.588 1.00 . A A . 10 VAL HA   1 1 
        5  5966 1 1 10 VAL HB   H 16.296 -16.991  12.036 1.00 . A A . 10 VAL HB   1 1 
        5  5967 1 1 10 VAL HG11 H 18.370 -18.126  11.427 1.00 . A A . 10 VAL HG11 1 1 
        5  5968 1 1 10 VAL HG12 H 18.550 -16.410  11.063 1.00 . A A . 10 VAL HG12 1 1 
        5  5969 1 1 10 VAL HG13 H 18.239 -17.538   9.770 1.00 . A A . 10 VAL HG13 1 1 
        5  5970 1 1 10 VAL HG21 H 15.028 -15.652  10.384 1.00 . A A . 10 VAL HG21 1 1 
        5  5971 1 1 10 VAL HG22 H 16.261 -15.969   9.173 1.00 . A A . 10 VAL HG22 1 1 
        5  5972 1 1 10 VAL HG23 H 16.649 -15.009  10.604 1.00 . A A . 10 VAL HG23 1 1 
        5  5973 1 1 10 VAL N    N 14.387 -17.960  10.146 1.00 . A A . 10 VAL N    1 1 
        5  5974 1 1 10 VAL O    O 15.252 -19.221  12.633 1.00 . A A . 10 VAL O    1 1 
        5  5975 1 1 11 SER C    C 17.911 -21.243  12.917 1.00 . A A . 11 SER C    1 1 
        5  5976 1 1 11 SER CA   C 16.635 -21.559  12.159 1.00 . A A . 11 SER CA   1 1 
        5  5977 1 1 11 SER CB   C 16.788 -22.883  11.400 1.00 . A A . 11 SER CB   1 1 
        5  5978 1 1 11 SER H    H 16.878 -20.522  10.339 1.00 . A A . 11 SER H    1 1 
        5  5979 1 1 11 SER HA   H 15.790 -21.614  12.828 1.00 . A A . 11 SER HA   1 1 
        5  5980 1 1 11 SER HB2  H 17.833 -23.072  11.209 1.00 . A A . 11 SER HB2  1 1 
        5  5981 1 1 11 SER HB3  H 16.411 -23.690  12.011 1.00 . A A . 11 SER HB3  1 1 
        5  5982 1 1 11 SER HG   H 16.431 -22.038   9.676 1.00 . A A . 11 SER HG   1 1 
        5  5983 1 1 11 SER N    N 16.432 -20.489  11.213 1.00 . A A . 11 SER N    1 1 
        5  5984 1 1 11 SER O    O 18.956 -21.093  12.301 1.00 . A A . 11 SER O    1 1 
        5  5985 1 1 11 SER OG   O 16.072 -22.805  10.152 1.00 . A A . 11 SER OG   1 1 
        5  5986 1 1 12 VAL C    C 19.369 -21.451  15.999 1.00 . A A . 12 VAL C    1 1 
        5  5987 1 1 12 VAL CA   C 18.932 -20.458  14.947 1.00 . A A . 12 VAL CA   1 1 
        5  5988 1 1 12 VAL CB   C 18.545 -19.130  15.629 1.00 . A A . 12 VAL CB   1 1 
        5  5989 1 1 12 VAL CG1  C 19.656 -18.662  16.577 1.00 . A A . 12 VAL CG1  1 1 
        5  5990 1 1 12 VAL CG2  C 18.262 -18.045  14.581 1.00 . A A . 12 VAL CG2  1 1 
        5  5991 1 1 12 VAL H    H 16.928 -20.970  14.656 1.00 . A A . 12 VAL H    1 1 
        5  5992 1 1 12 VAL HA   H 19.759 -20.259  14.285 1.00 . A A . 12 VAL HA   1 1 
        5  5993 1 1 12 VAL HB   H 17.657 -19.316  16.215 1.00 . A A . 12 VAL HB   1 1 
        5  5994 1 1 12 VAL HG11 H 19.414 -17.674  16.937 1.00 . A A . 12 VAL HG11 1 1 
        5  5995 1 1 12 VAL HG12 H 20.607 -18.629  16.063 1.00 . A A . 12 VAL HG12 1 1 
        5  5996 1 1 12 VAL HG13 H 19.735 -19.332  17.419 1.00 . A A . 12 VAL HG13 1 1 
        5  5997 1 1 12 VAL HG21 H 17.618 -17.299  15.024 1.00 . A A . 12 VAL HG21 1 1 
        5  5998 1 1 12 VAL HG22 H 17.778 -18.460  13.709 1.00 . A A . 12 VAL HG22 1 1 
        5  5999 1 1 12 VAL HG23 H 19.189 -17.572  14.297 1.00 . A A . 12 VAL HG23 1 1 
        5  6000 1 1 12 VAL N    N 17.799 -20.966  14.199 1.00 . A A . 12 VAL N    1 1 
        5  6001 1 1 12 VAL O    O 18.544 -21.946  16.765 1.00 . A A . 12 VAL O    1 1 
        5  6002 1 1 13 GLU C    C 22.296 -21.746  17.882 1.00 . A A . 13 GLU C    1 1 
        5  6003 1 1 13 GLU CA   C 21.256 -22.528  17.110 1.00 . A A . 13 GLU CA   1 1 
        5  6004 1 1 13 GLU CB   C 21.892 -23.772  16.501 1.00 . A A . 13 GLU CB   1 1 
        5  6005 1 1 13 GLU CD   C 21.420 -25.892  15.253 1.00 . A A . 13 GLU CD   1 1 
        5  6006 1 1 13 GLU CG   C 20.801 -24.711  15.975 1.00 . A A . 13 GLU CG   1 1 
        5  6007 1 1 13 GLU H    H 21.273 -21.222  15.451 1.00 . A A . 13 GLU H    1 1 
        5  6008 1 1 13 GLU HA   H 20.488 -22.832  17.800 1.00 . A A . 13 GLU HA   1 1 
        5  6009 1 1 13 GLU HB2  H 22.550 -23.482  15.695 1.00 . A A . 13 GLU HB2  1 1 
        5  6010 1 1 13 GLU HB3  H 22.471 -24.290  17.250 1.00 . A A . 13 GLU HB3  1 1 
        5  6011 1 1 13 GLU HG2  H 20.241 -25.084  16.821 1.00 . A A . 13 GLU HG2  1 1 
        5  6012 1 1 13 GLU HG3  H 20.137 -24.176  15.315 1.00 . A A . 13 GLU HG3  1 1 
        5  6013 1 1 13 GLU N    N 20.667 -21.688  16.069 1.00 . A A . 13 GLU N    1 1 
        5  6014 1 1 13 GLU O    O 23.097 -21.019  17.284 1.00 . A A . 13 GLU O    1 1 
        5  6015 1 1 13 GLU OE1  O 22.624 -25.927  15.118 1.00 . A A . 13 GLU OE1  1 1 
        5  6016 1 1 13 GLU OE2  O 20.684 -26.752  14.846 1.00 . A A . 13 GLU OE2  1 1 
        5  6017 1 1 14 ASP C    C 24.579 -22.019  20.142 1.00 . A A . 14 ASP C    1 1 
        5  6018 1 1 14 ASP CA   C 23.294 -21.217  20.029 1.00 . A A . 14 ASP CA   1 1 
        5  6019 1 1 14 ASP CB   C 22.736 -20.837  21.429 1.00 . A A . 14 ASP CB   1 1 
        5  6020 1 1 14 ASP CG   C 22.611 -22.027  22.382 1.00 . A A . 14 ASP CG   1 1 
        5  6021 1 1 14 ASP H    H 21.664 -22.523  19.618 1.00 . A A . 14 ASP H    1 1 
        5  6022 1 1 14 ASP HA   H 23.541 -20.304  19.509 1.00 . A A . 14 ASP HA   1 1 
        5  6023 1 1 14 ASP HB2  H 23.373 -20.091  21.880 1.00 . A A . 14 ASP HB2  1 1 
        5  6024 1 1 14 ASP HB3  H 21.758 -20.403  21.277 1.00 . A A . 14 ASP HB3  1 1 
        5  6025 1 1 14 ASP N    N 22.313 -21.912  19.203 1.00 . A A . 14 ASP N    1 1 
        5  6026 1 1 14 ASP O    O 24.716 -23.085  19.528 1.00 . A A . 14 ASP O    1 1 
        5  6027 1 1 14 ASP OD1  O 23.129 -23.090  22.088 1.00 . A A . 14 ASP OD1  1 1 
        5  6028 1 1 14 ASP OD2  O 22.004 -21.840  23.423 1.00 . A A . 14 ASP OD2  1 1 
        5  6029 1 1 15 ALA C    C 26.741 -23.552  21.506 1.00 . A A . 15 ALA C    1 1 
        5  6030 1 1 15 ALA CA   C 26.852 -22.120  21.006 1.00 . A A . 15 ALA CA   1 1 
        5  6031 1 1 15 ALA CB   C 27.744 -21.319  21.943 1.00 . A A . 15 ALA CB   1 1 
        5  6032 1 1 15 ALA H    H 25.359 -20.627  21.315 1.00 . A A . 15 ALA H    1 1 
        5  6033 1 1 15 ALA HA   H 27.305 -22.119  20.025 1.00 . A A . 15 ALA HA   1 1 
        5  6034 1 1 15 ALA HB1  H 27.537 -21.583  22.970 1.00 . A A . 15 ALA HB1  1 1 
        5  6035 1 1 15 ALA HB2  H 27.567 -20.263  21.801 1.00 . A A . 15 ALA HB2  1 1 
        5  6036 1 1 15 ALA HB3  H 28.770 -21.562  21.714 1.00 . A A . 15 ALA HB3  1 1 
        5  6037 1 1 15 ALA N    N 25.538 -21.491  20.886 1.00 . A A . 15 ALA N    1 1 
        5  6038 1 1 15 ALA O    O 27.570 -24.403  21.176 1.00 . A A . 15 ALA O    1 1 
        5  6039 1 1 16 GLN C    C 24.534 -25.900  21.860 1.00 . A A . 16 GLN C    1 1 
        5  6040 1 1 16 GLN CA   C 25.447 -25.137  22.800 1.00 . A A . 16 GLN CA   1 1 
        5  6041 1 1 16 GLN CB   C 24.826 -25.031  24.193 1.00 . A A . 16 GLN CB   1 1 
        5  6042 1 1 16 GLN CD   C 25.687 -22.813  25.054 1.00 . A A . 16 GLN CD   1 1 
        5  6043 1 1 16 GLN CG   C 25.821 -24.333  25.136 1.00 . A A . 16 GLN CG   1 1 
        5  6044 1 1 16 GLN H    H 25.063 -23.105  22.464 1.00 . A A . 16 GLN H    1 1 
        5  6045 1 1 16 GLN HA   H 26.373 -25.689  22.874 1.00 . A A . 16 GLN HA   1 1 
        5  6046 1 1 16 GLN HB2  H 23.881 -24.511  24.144 1.00 . A A . 16 GLN HB2  1 1 
        5  6047 1 1 16 GLN HB3  H 24.646 -26.033  24.552 1.00 . A A . 16 GLN HB3  1 1 
        5  6048 1 1 16 GLN HE21 H 24.213 -22.826  23.703 1.00 . A A . 16 GLN HE21 1 1 
        5  6049 1 1 16 GLN HE22 H 24.729 -21.300  24.219 1.00 . A A . 16 GLN HE22 1 1 
        5  6050 1 1 16 GLN HG2  H 25.653 -24.656  26.153 1.00 . A A . 16 GLN HG2  1 1 
        5  6051 1 1 16 GLN HG3  H 26.824 -24.608  24.848 1.00 . A A . 16 GLN HG3  1 1 
        5  6052 1 1 16 GLN N    N 25.710 -23.813  22.270 1.00 . A A . 16 GLN N    1 1 
        5  6053 1 1 16 GLN NE2  N 24.808 -22.277  24.260 1.00 . A A . 16 GLN NE2  1 1 
        5  6054 1 1 16 GLN O    O 24.041 -26.977  22.193 1.00 . A A . 16 GLN O    1 1 
        5  6055 1 1 16 GLN OE1  O 26.414 -22.091  25.743 1.00 . A A . 16 GLN OE1  1 1 
        5  6056 1 1 17 MET C    C 21.999 -25.914  20.088 1.00 . A A . 17 MET C    1 1 
        5  6057 1 1 17 MET CA   C 23.462 -25.921  19.669 1.00 . A A . 17 MET CA   1 1 
        5  6058 1 1 17 MET CB   C 23.923 -27.349  19.328 1.00 . A A . 17 MET CB   1 1 
        5  6059 1 1 17 MET CE   C 26.221 -29.564  19.867 1.00 . A A . 17 MET CE   1 1 
        5  6060 1 1 17 MET CG   C 25.302 -27.295  18.652 1.00 . A A . 17 MET CG   1 1 
        5  6061 1 1 17 MET H    H 24.700 -24.448  20.490 1.00 . A A . 17 MET H    1 1 
        5  6062 1 1 17 MET HA   H 23.562 -25.315  18.782 1.00 . A A . 17 MET HA   1 1 
        5  6063 1 1 17 MET HB2  H 23.963 -27.966  20.212 1.00 . A A . 17 MET HB2  1 1 
        5  6064 1 1 17 MET HB3  H 23.219 -27.785  18.633 1.00 . A A . 17 MET HB3  1 1 
        5  6065 1 1 17 MET HE1  H 25.313 -29.857  20.374 1.00 . A A . 17 MET HE1  1 1 
        5  6066 1 1 17 MET HE2  H 26.706 -28.786  20.435 1.00 . A A . 17 MET HE2  1 1 
        5  6067 1 1 17 MET HE3  H 26.887 -30.411  19.796 1.00 . A A . 17 MET HE3  1 1 
        5  6068 1 1 17 MET HG2  H 25.225 -26.690  17.760 1.00 . A A . 17 MET HG2  1 1 
        5  6069 1 1 17 MET HG3  H 26.025 -26.845  19.318 1.00 . A A . 17 MET HG3  1 1 
        5  6070 1 1 17 MET N    N 24.305 -25.326  20.690 1.00 . A A . 17 MET N    1 1 
        5  6071 1 1 17 MET O    O 21.172 -26.587  19.473 1.00 . A A . 17 MET O    1 1 
        5  6072 1 1 17 MET SD   S 25.828 -28.975  18.199 1.00 . A A . 17 MET SD   1 1 
        5  6073 1 1 18 HIS C    C 19.572 -24.106  20.357 1.00 . A A . 18 HIS C    1 1 
        5  6074 1 1 18 HIS CA   C 20.255 -24.899  21.443 1.00 . A A . 18 HIS CA   1 1 
        5  6075 1 1 18 HIS CB   C 20.141 -24.153  22.779 1.00 . A A . 18 HIS CB   1 1 
        5  6076 1 1 18 HIS CD2  C 18.282 -25.740  23.737 1.00 . A A . 18 HIS CD2  1 1 
        5  6077 1 1 18 HIS CE1  C 16.951 -24.227  24.531 1.00 . A A . 18 HIS CE1  1 1 
        5  6078 1 1 18 HIS CG   C 18.858 -24.525  23.467 1.00 . A A . 18 HIS CG   1 1 
        5  6079 1 1 18 HIS H    H 22.338 -24.481  21.455 1.00 . A A . 18 HIS H    1 1 
        5  6080 1 1 18 HIS HA   H 19.791 -25.872  21.526 1.00 . A A . 18 HIS HA   1 1 
        5  6081 1 1 18 HIS HB2  H 20.983 -24.393  23.413 1.00 . A A . 18 HIS HB2  1 1 
        5  6082 1 1 18 HIS HB3  H 20.139 -23.092  22.572 1.00 . A A . 18 HIS HB3  1 1 
        5  6083 1 1 18 HIS HD1  H 18.095 -22.592  23.947 1.00 . A A . 18 HIS HD1  1 1 
        5  6084 1 1 18 HIS HD2  H 18.703 -26.698  23.472 1.00 . A A . 18 HIS HD2  1 1 
        5  6085 1 1 18 HIS HE1  H 16.111 -23.744  25.012 1.00 . A A . 18 HIS HE1  1 1 
        5  6086 1 1 18 HIS HE2  H 16.455 -26.247  24.714 1.00 . A A . 18 HIS HE2  1 1 
        5  6087 1 1 18 HIS N    N 21.656 -25.074  21.060 1.00 . A A . 18 HIS N    1 1 
        5  6088 1 1 18 HIS ND1  N 17.991 -23.572  23.984 1.00 . A A . 18 HIS ND1  1 1 
        5  6089 1 1 18 HIS NE2  N 17.078 -25.551  24.407 1.00 . A A . 18 HIS NE2  1 1 
        5  6090 1 1 18 HIS O    O 20.120 -23.102  19.903 1.00 . A A . 18 HIS O    1 1 
        5  6091 1 1 19 THR C    C 16.665 -23.139  18.960 1.00 . A A . 19 THR C    1 1 
        5  6092 1 1 19 THR CA   C 17.877 -24.012  18.659 1.00 . A A . 19 THR CA   1 1 
        5  6093 1 1 19 THR CB   C 17.559 -25.057  17.576 1.00 . A A . 19 THR CB   1 1 
        5  6094 1 1 19 THR CG2  C 16.331 -25.886  17.976 1.00 . A A . 19 THR CG2  1 1 
        5  6095 1 1 19 THR H    H 18.130 -25.483  20.147 1.00 . A A . 19 THR H    1 1 
        5  6096 1 1 19 THR HA   H 18.646 -23.374  18.266 1.00 . A A . 19 THR HA   1 1 
        5  6097 1 1 19 THR HB   H 18.402 -25.722  17.456 1.00 . A A . 19 THR HB   1 1 
        5  6098 1 1 19 THR HG1  H 17.944 -23.660  16.307 1.00 . A A . 19 THR HG1  1 1 
        5  6099 1 1 19 THR HG21 H 16.440 -26.270  18.981 1.00 . A A . 19 THR HG21 1 1 
        5  6100 1 1 19 THR HG22 H 16.209 -26.721  17.302 1.00 . A A . 19 THR HG22 1 1 
        5  6101 1 1 19 THR HG23 H 15.445 -25.271  17.932 1.00 . A A . 19 THR HG23 1 1 
        5  6102 1 1 19 THR N    N 18.469 -24.621  19.830 1.00 . A A . 19 THR N    1 1 
        5  6103 1 1 19 THR O    O 15.736 -23.548  19.663 1.00 . A A . 19 THR O    1 1 
        5  6104 1 1 19 THR OG1  O 17.299 -24.385  16.342 1.00 . A A . 19 THR OG1  1 1 
        5  6105 1 1 20 VAL C    C 15.173 -20.724  16.840 1.00 . A A . 20 VAL C    1 1 
        5  6106 1 1 20 VAL CA   C 15.481 -21.114  18.285 1.00 . A A . 20 VAL CA   1 1 
        5  6107 1 1 20 VAL CB   C 15.763 -19.856  19.138 1.00 . A A . 20 VAL CB   1 1 
        5  6108 1 1 20 VAL CG1  C 15.953 -20.247  20.604 1.00 . A A . 20 VAL CG1  1 1 
        5  6109 1 1 20 VAL CG2  C 17.030 -19.151  18.645 1.00 . A A . 20 VAL CG2  1 1 
        5  6110 1 1 20 VAL H    H 17.340 -21.815  17.639 1.00 . A A . 20 VAL H    1 1 
        5  6111 1 1 20 VAL HA   H 14.619 -21.630  18.682 1.00 . A A . 20 VAL HA   1 1 
        5  6112 1 1 20 VAL HB   H 14.917 -19.187  19.062 1.00 . A A . 20 VAL HB   1 1 
        5  6113 1 1 20 VAL HG11 H 16.173 -19.365  21.188 1.00 . A A . 20 VAL HG11 1 1 
        5  6114 1 1 20 VAL HG12 H 16.778 -20.936  20.693 1.00 . A A . 20 VAL HG12 1 1 
        5  6115 1 1 20 VAL HG13 H 15.054 -20.709  20.984 1.00 . A A . 20 VAL HG13 1 1 
        5  6116 1 1 20 VAL HG21 H 17.787 -19.870  18.371 1.00 . A A . 20 VAL HG21 1 1 
        5  6117 1 1 20 VAL HG22 H 17.414 -18.522  19.433 1.00 . A A . 20 VAL HG22 1 1 
        5  6118 1 1 20 VAL HG23 H 16.793 -18.528  17.796 1.00 . A A . 20 VAL HG23 1 1 
        5  6119 1 1 20 VAL N    N 16.621 -22.006  18.283 1.00 . A A . 20 VAL N    1 1 
        5  6120 1 1 20 VAL O    O 16.022 -20.887  15.955 1.00 . A A . 20 VAL O    1 1 
        5  6121 1 1 21 THR C    C 13.147 -18.379  15.291 1.00 . A A . 21 THR C    1 1 
        5  6122 1 1 21 THR CA   C 13.598 -19.821  15.261 1.00 . A A . 21 THR CA   1 1 
        5  6123 1 1 21 THR CB   C 12.478 -20.708  14.706 1.00 . A A . 21 THR CB   1 1 
        5  6124 1 1 21 THR CG2  C 12.059 -20.220  13.311 1.00 . A A . 21 THR CG2  1 1 
        5  6125 1 1 21 THR H    H 13.327 -20.158  17.321 1.00 . A A . 21 THR H    1 1 
        5  6126 1 1 21 THR HA   H 14.460 -19.910  14.617 1.00 . A A . 21 THR HA   1 1 
        5  6127 1 1 21 THR HB   H 11.624 -20.637  15.366 1.00 . A A . 21 THR HB   1 1 
        5  6128 1 1 21 THR HG1  H 12.691 -22.439  15.475 1.00 . A A . 21 THR HG1  1 1 
        5  6129 1 1 21 THR HG21 H 11.231 -20.821  12.968 1.00 . A A . 21 THR HG21 1 1 
        5  6130 1 1 21 THR HG22 H 12.875 -20.301  12.608 1.00 . A A . 21 THR HG22 1 1 
        5  6131 1 1 21 THR HG23 H 11.735 -19.189  13.356 1.00 . A A . 21 THR HG23 1 1 
        5  6132 1 1 21 THR N    N 13.980 -20.243  16.594 1.00 . A A . 21 THR N    1 1 
        5  6133 1 1 21 THR O    O 12.308 -18.010  16.113 1.00 . A A . 21 THR O    1 1 
        5  6134 1 1 21 THR OG1  O 12.934 -22.056  14.623 1.00 . A A . 21 THR OG1  1 1 
        5  6135 1 1 22 ILE C    C 12.782 -15.903  12.849 1.00 . A A . 22 ILE C    1 1 
        5  6136 1 1 22 ILE CA   C 13.237 -16.196  14.264 1.00 . A A . 22 ILE CA   1 1 
        5  6137 1 1 22 ILE CB   C 14.362 -15.229  14.683 1.00 . A A . 22 ILE CB   1 1 
        5  6138 1 1 22 ILE CD1  C 16.597 -14.291  14.055 1.00 . A A . 22 ILE CD1  1 1 
        5  6139 1 1 22 ILE CG1  C 15.570 -15.388  13.755 1.00 . A A . 22 ILE CG1  1 1 
        5  6140 1 1 22 ILE CG2  C 14.793 -15.533  16.121 1.00 . A A . 22 ILE CG2  1 1 
        5  6141 1 1 22 ILE H    H 14.289 -17.945  13.712 1.00 . A A . 22 ILE H    1 1 
        5  6142 1 1 22 ILE HA   H 12.390 -16.041  14.913 1.00 . A A . 22 ILE HA   1 1 
        5  6143 1 1 22 ILE HB   H 13.984 -14.217  14.627 1.00 . A A . 22 ILE HB   1 1 
        5  6144 1 1 22 ILE HD11 H 16.365 -13.415  13.468 1.00 . A A . 22 ILE HD11 1 1 
        5  6145 1 1 22 ILE HD12 H 17.590 -14.633  13.808 1.00 . A A . 22 ILE HD12 1 1 
        5  6146 1 1 22 ILE HD13 H 16.566 -14.033  15.102 1.00 . A A . 22 ILE HD13 1 1 
        5  6147 1 1 22 ILE HG12 H 16.016 -16.358  13.909 1.00 . A A . 22 ILE HG12 1 1 
        5  6148 1 1 22 ILE HG13 H 15.242 -15.289  12.731 1.00 . A A . 22 ILE HG13 1 1 
        5  6149 1 1 22 ILE HG21 H 15.600 -14.868  16.391 1.00 . A A . 22 ILE HG21 1 1 
        5  6150 1 1 22 ILE HG22 H 15.150 -16.550  16.195 1.00 . A A . 22 ILE HG22 1 1 
        5  6151 1 1 22 ILE HG23 H 13.969 -15.382  16.802 1.00 . A A . 22 ILE HG23 1 1 
        5  6152 1 1 22 ILE N    N 13.660 -17.580  14.372 1.00 . A A . 22 ILE N    1 1 
        5  6153 1 1 22 ILE O    O 13.221 -16.560  11.892 1.00 . A A . 22 ILE O    1 1 
        5  6154 1 1 23 TRP C    C 11.919 -13.167  11.057 1.00 . A A . 23 TRP C    1 1 
        5  6155 1 1 23 TRP CA   C 11.401 -14.537  11.421 1.00 . A A . 23 TRP CA   1 1 
        5  6156 1 1 23 TRP CB   C  9.866 -14.528  11.439 1.00 . A A . 23 TRP CB   1 1 
        5  6157 1 1 23 TRP CD1  C  8.815 -16.630  10.536 1.00 . A A . 23 TRP CD1  1 1 
        5  6158 1 1 23 TRP CD2  C  9.349 -16.807  12.707 1.00 . A A . 23 TRP CD2  1 1 
        5  6159 1 1 23 TRP CE2  C  8.785 -18.043  12.328 1.00 . A A . 23 TRP CE2  1 1 
        5  6160 1 1 23 TRP CE3  C  9.772 -16.652  14.039 1.00 . A A . 23 TRP CE3  1 1 
        5  6161 1 1 23 TRP CG   C  9.361 -15.930  11.548 1.00 . A A . 23 TRP CG   1 1 
        5  6162 1 1 23 TRP CH2  C  9.067 -18.920  14.553 1.00 . A A . 23 TRP CH2  1 1 
        5  6163 1 1 23 TRP CZ2  C  8.642 -19.090  13.234 1.00 . A A . 23 TRP CZ2  1 1 
        5  6164 1 1 23 TRP CZ3  C  9.629 -17.704  14.955 1.00 . A A . 23 TRP CZ3  1 1 
        5  6165 1 1 23 TRP H    H 11.615 -14.436  13.511 1.00 . A A . 23 TRP H    1 1 
        5  6166 1 1 23 TRP HA   H 11.729 -15.244  10.674 1.00 . A A . 23 TRP HA   1 1 
        5  6167 1 1 23 TRP HB2  H  9.522 -13.932  12.273 1.00 . A A . 23 TRP HB2  1 1 
        5  6168 1 1 23 TRP HB3  H  9.509 -14.082  10.523 1.00 . A A . 23 TRP HB3  1 1 
        5  6169 1 1 23 TRP HD1  H  8.670 -16.267   9.531 1.00 . A A . 23 TRP HD1  1 1 
        5  6170 1 1 23 TRP HE1  H  8.066 -18.587  10.449 1.00 . A A . 23 TRP HE1  1 1 
        5  6171 1 1 23 TRP HE3  H 10.205 -15.716  14.356 1.00 . A A . 23 TRP HE3  1 1 
        5  6172 1 1 23 TRP HH2  H  8.958 -19.727  15.261 1.00 . A A . 23 TRP HH2  1 1 
        5  6173 1 1 23 TRP HZ2  H  8.210 -20.037  12.940 1.00 . A A . 23 TRP HZ2  1 1 
        5  6174 1 1 23 TRP HZ3  H  9.952 -17.586  15.979 1.00 . A A . 23 TRP HZ3  1 1 
        5  6175 1 1 23 TRP N    N 11.913 -14.926  12.716 1.00 . A A . 23 TRP N    1 1 
        5  6176 1 1 23 TRP NE1  N  8.477 -17.884  10.994 1.00 . A A . 23 TRP NE1  1 1 
        5  6177 1 1 23 TRP O    O 11.759 -12.209  11.830 1.00 . A A . 23 TRP O    1 1 
        5  6178 1 1 24 LEU C    C 12.222 -11.402   8.139 1.00 . A A . 24 LEU C    1 1 
        5  6179 1 1 24 LEU CA   C 12.984 -11.789   9.379 1.00 . A A . 24 LEU CA   1 1 
        5  6180 1 1 24 LEU CB   C 14.484 -11.860   9.066 1.00 . A A . 24 LEU CB   1 1 
        5  6181 1 1 24 LEU CD1  C 16.751 -12.364   9.998 1.00 . A A . 24 LEU CD1  1 1 
        5  6182 1 1 24 LEU CD2  C 15.078 -11.190  11.407 1.00 . A A . 24 LEU CD2  1 1 
        5  6183 1 1 24 LEU CG   C 15.266 -12.254  10.329 1.00 . A A . 24 LEU CG   1 1 
        5  6184 1 1 24 LEU H    H 12.538 -13.849   9.288 1.00 . A A . 24 LEU H    1 1 
        5  6185 1 1 24 LEU HA   H 12.824 -11.030  10.131 1.00 . A A . 24 LEU HA   1 1 
        5  6186 1 1 24 LEU HB2  H 14.649 -12.591   8.287 1.00 . A A . 24 LEU HB2  1 1 
        5  6187 1 1 24 LEU HB3  H 14.818 -10.893   8.720 1.00 . A A . 24 LEU HB3  1 1 
        5  6188 1 1 24 LEU HD11 H 17.230 -12.994  10.733 1.00 . A A . 24 LEU HD11 1 1 
        5  6189 1 1 24 LEU HD12 H 17.198 -11.380  10.018 1.00 . A A . 24 LEU HD12 1 1 
        5  6190 1 1 24 LEU HD13 H 16.881 -12.790   9.016 1.00 . A A . 24 LEU HD13 1 1 
        5  6191 1 1 24 LEU HD21 H 14.167 -11.370  11.956 1.00 . A A . 24 LEU HD21 1 1 
        5  6192 1 1 24 LEU HD22 H 15.046 -10.209  10.960 1.00 . A A . 24 LEU HD22 1 1 
        5  6193 1 1 24 LEU HD23 H 15.916 -11.236  12.086 1.00 . A A . 24 LEU HD23 1 1 
        5  6194 1 1 24 LEU HG   H 14.915 -13.211  10.691 1.00 . A A . 24 LEU HG   1 1 
        5  6195 1 1 24 LEU N    N 12.494 -13.059   9.876 1.00 . A A . 24 LEU N    1 1 
        5  6196 1 1 24 LEU O    O 11.985 -12.240   7.264 1.00 . A A . 24 LEU O    1 1 
        5  6197 1 1 25 THR C    C 12.062  -8.773   6.073 1.00 . A A . 25 THR C    1 1 
        5  6198 1 1 25 THR CA   C 11.143  -9.673   6.884 1.00 . A A . 25 THR CA   1 1 
        5  6199 1 1 25 THR CB   C  9.890  -8.921   7.323 1.00 . A A . 25 THR CB   1 1 
        5  6200 1 1 25 THR CG2  C  8.888  -8.875   6.162 1.00 . A A . 25 THR CG2  1 1 
        5  6201 1 1 25 THR H    H 12.081  -9.516   8.760 1.00 . A A . 25 THR H    1 1 
        5  6202 1 1 25 THR HA   H 10.854 -10.524   6.286 1.00 . A A . 25 THR HA   1 1 
        5  6203 1 1 25 THR HB   H 10.144  -7.910   7.609 1.00 . A A . 25 THR HB   1 1 
        5  6204 1 1 25 THR HG1  H  9.841  -9.406   9.200 1.00 . A A . 25 THR HG1  1 1 
        5  6205 1 1 25 THR HG21 H  9.180  -8.092   5.477 1.00 . A A . 25 THR HG21 1 1 
        5  6206 1 1 25 THR HG22 H  7.893  -8.660   6.520 1.00 . A A . 25 THR HG22 1 1 
        5  6207 1 1 25 THR HG23 H  8.876  -9.814   5.628 1.00 . A A . 25 THR HG23 1 1 
        5  6208 1 1 25 THR N    N 11.854 -10.148   8.045 1.00 . A A . 25 THR N    1 1 
        5  6209 1 1 25 THR O    O 12.548  -7.754   6.577 1.00 . A A . 25 THR O    1 1 
        5  6210 1 1 25 THR OG1  O  9.301  -9.624   8.423 1.00 . A A . 25 THR OG1  1 1 
        5  6211 1 1 26 VAL C    C 12.917  -8.642   2.551 1.00 . A A . 26 VAL C    1 1 
        5  6212 1 1 26 VAL CA   C 13.304  -8.479   4.005 1.00 . A A . 26 VAL CA   1 1 
        5  6213 1 1 26 VAL CB   C 14.729  -9.013   4.228 1.00 . A A . 26 VAL CB   1 1 
        5  6214 1 1 26 VAL CG1  C 15.228  -8.601   5.609 1.00 . A A . 26 VAL CG1  1 1 
        5  6215 1 1 26 VAL CG2  C 14.742 -10.546   4.121 1.00 . A A . 26 VAL CG2  1 1 
        5  6216 1 1 26 VAL H    H 11.977 -10.030   4.525 1.00 . A A . 26 VAL H    1 1 
        5  6217 1 1 26 VAL HA   H 13.288  -7.427   4.250 1.00 . A A . 26 VAL HA   1 1 
        5  6218 1 1 26 VAL HB   H 15.392  -8.589   3.488 1.00 . A A . 26 VAL HB   1 1 
        5  6219 1 1 26 VAL HG11 H 14.674  -9.130   6.371 1.00 . A A . 26 VAL HG11 1 1 
        5  6220 1 1 26 VAL HG12 H 15.106  -7.538   5.748 1.00 . A A . 26 VAL HG12 1 1 
        5  6221 1 1 26 VAL HG13 H 16.272  -8.859   5.688 1.00 . A A . 26 VAL HG13 1 1 
        5  6222 1 1 26 VAL HG21 H 13.860 -10.980   4.568 1.00 . A A . 26 VAL HG21 1 1 
        5  6223 1 1 26 VAL HG22 H 15.616 -10.924   4.632 1.00 . A A . 26 VAL HG22 1 1 
        5  6224 1 1 26 VAL HG23 H 14.789 -10.814   3.076 1.00 . A A . 26 VAL HG23 1 1 
        5  6225 1 1 26 VAL N    N 12.363  -9.190   4.859 1.00 . A A . 26 VAL N    1 1 
        5  6226 1 1 26 VAL O    O 11.885  -9.216   2.250 1.00 . A A . 26 VAL O    1 1 
        5  6227 1 1 27 ARG C    C 14.716  -9.353  -0.276 1.00 . A A . 27 ARG C    1 1 
        5  6228 1 1 27 ARG CA   C 13.610  -8.430   0.240 1.00 . A A . 27 ARG CA   1 1 
        5  6229 1 1 27 ARG CB   C 13.637  -7.071  -0.496 1.00 . A A . 27 ARG CB   1 1 
        5  6230 1 1 27 ARG CD   C 14.728  -5.489   1.185 1.00 . A A . 27 ARG CD   1 1 
        5  6231 1 1 27 ARG CG   C 14.913  -6.274  -0.136 1.00 . A A . 27 ARG CG   1 1 
        5  6232 1 1 27 ARG CZ   C 12.938  -3.856   0.819 1.00 . A A . 27 ARG CZ   1 1 
        5  6233 1 1 27 ARG H    H 14.653  -7.865   1.969 1.00 . A A . 27 ARG H    1 1 
        5  6234 1 1 27 ARG HA   H 12.649  -8.896   0.079 1.00 . A A . 27 ARG HA   1 1 
        5  6235 1 1 27 ARG HB2  H 13.608  -7.255  -1.561 1.00 . A A . 27 ARG HB2  1 1 
        5  6236 1 1 27 ARG HB3  H 12.762  -6.497  -0.226 1.00 . A A . 27 ARG HB3  1 1 
        5  6237 1 1 27 ARG HD2  H 14.960  -6.106   2.040 1.00 . A A . 27 ARG HD2  1 1 
        5  6238 1 1 27 ARG HD3  H 15.405  -4.649   1.193 1.00 . A A . 27 ARG HD3  1 1 
        5  6239 1 1 27 ARG HE   H 12.720  -5.539   1.887 1.00 . A A . 27 ARG HE   1 1 
        5  6240 1 1 27 ARG HG2  H 15.749  -6.947  -0.021 1.00 . A A . 27 ARG HG2  1 1 
        5  6241 1 1 27 ARG HG3  H 15.131  -5.573  -0.930 1.00 . A A . 27 ARG HG3  1 1 
        5  6242 1 1 27 ARG HH11 H 14.709  -3.373  -0.017 1.00 . A A . 27 ARG HH11 1 1 
        5  6243 1 1 27 ARG HH12 H 13.451  -2.247  -0.278 1.00 . A A . 27 ARG HH12 1 1 
        5  6244 1 1 27 ARG HH21 H 11.088  -4.054   1.549 1.00 . A A . 27 ARG HH21 1 1 
        5  6245 1 1 27 ARG HH22 H 11.355  -2.628   0.612 1.00 . A A . 27 ARG HH22 1 1 
        5  6246 1 1 27 ARG N    N 13.799  -8.230   1.661 1.00 . A A . 27 ARG N    1 1 
        5  6247 1 1 27 ARG NE   N 13.360  -5.002   1.347 1.00 . A A . 27 ARG NE   1 1 
        5  6248 1 1 27 ARG NH1  N 13.755  -3.109   0.129 1.00 . A A . 27 ARG NH1  1 1 
        5  6249 1 1 27 ARG NH2  N 11.715  -3.479   1.003 1.00 . A A . 27 ARG NH2  1 1 
        5  6250 1 1 27 ARG O    O 15.846  -9.274   0.200 1.00 . A A . 27 ARG O    1 1 
        5  6251 1 1 28 PRO C    C 16.681 -10.385  -2.287 1.00 . A A . 28 PRO C    1 1 
        5  6252 1 1 28 PRO CA   C 15.473 -11.148  -1.789 1.00 . A A . 28 PRO CA   1 1 
        5  6253 1 1 28 PRO CB   C 14.757 -11.824  -2.963 1.00 . A A . 28 PRO CB   1 1 
        5  6254 1 1 28 PRO CD   C 13.130 -10.378  -1.921 1.00 . A A . 28 PRO CD   1 1 
        5  6255 1 1 28 PRO CG   C 13.309 -11.723  -2.644 1.00 . A A . 28 PRO CG   1 1 
        5  6256 1 1 28 PRO HA   H 15.747 -11.908  -1.068 1.00 . A A . 28 PRO HA   1 1 
        5  6257 1 1 28 PRO HB2  H 14.964 -11.311  -3.891 1.00 . A A . 28 PRO HB2  1 1 
        5  6258 1 1 28 PRO HB3  H 15.028 -12.865  -3.044 1.00 . A A . 28 PRO HB3  1 1 
        5  6259 1 1 28 PRO HD2  H 12.916  -9.585  -2.624 1.00 . A A . 28 PRO HD2  1 1 
        5  6260 1 1 28 PRO HD3  H 12.343 -10.459  -1.182 1.00 . A A . 28 PRO HD3  1 1 
        5  6261 1 1 28 PRO HG2  H 12.756 -11.797  -3.569 1.00 . A A . 28 PRO HG2  1 1 
        5  6262 1 1 28 PRO HG3  H 13.032 -12.535  -1.991 1.00 . A A . 28 PRO HG3  1 1 
        5  6263 1 1 28 PRO N    N 14.436 -10.208  -1.239 1.00 . A A . 28 PRO N    1 1 
        5  6264 1 1 28 PRO O    O 17.793 -10.918  -2.357 1.00 . A A . 28 PRO O    1 1 
        5  6265 1 1 29 ASP C    C 18.529  -7.994  -2.021 1.00 . A A . 29 ASP C    1 1 
        5  6266 1 1 29 ASP CA   C 17.471  -8.222  -3.091 1.00 . A A . 29 ASP CA   1 1 
        5  6267 1 1 29 ASP CB   C 16.843  -6.883  -3.490 1.00 . A A . 29 ASP CB   1 1 
        5  6268 1 1 29 ASP CG   C 17.847  -6.036  -4.233 1.00 . A A . 29 ASP CG   1 1 
        5  6269 1 1 29 ASP H    H 15.527  -8.809  -2.481 1.00 . A A . 29 ASP H    1 1 
        5  6270 1 1 29 ASP HA   H 17.943  -8.652  -3.962 1.00 . A A . 29 ASP HA   1 1 
        5  6271 1 1 29 ASP HB2  H 15.993  -7.067  -4.129 1.00 . A A . 29 ASP HB2  1 1 
        5  6272 1 1 29 ASP HB3  H 16.516  -6.362  -2.603 1.00 . A A . 29 ASP HB3  1 1 
        5  6273 1 1 29 ASP N    N 16.442  -9.130  -2.616 1.00 . A A . 29 ASP N    1 1 
        5  6274 1 1 29 ASP O    O 19.684  -7.733  -2.327 1.00 . A A . 29 ASP O    1 1 
        5  6275 1 1 29 ASP OD1  O 18.304  -6.469  -5.265 1.00 . A A . 29 ASP OD1  1 1 
        5  6276 1 1 29 ASP OD2  O 18.148  -4.958  -3.764 1.00 . A A . 29 ASP OD2  1 1 
        5  6277 1 1 30 MET C    C 20.240  -8.612   0.311 1.00 . A A . 30 MET C    1 1 
        5  6278 1 1 30 MET CA   C 19.008  -7.747   0.344 1.00 . A A . 30 MET CA   1 1 
        5  6279 1 1 30 MET CB   C 18.312  -7.894   1.696 1.00 . A A . 30 MET CB   1 1 
        5  6280 1 1 30 MET CE   C 18.535  -7.237   4.760 1.00 . A A . 30 MET CE   1 1 
        5  6281 1 1 30 MET CG   C 17.897  -6.520   2.220 1.00 . A A . 30 MET CG   1 1 
        5  6282 1 1 30 MET H    H 17.162  -8.206  -0.592 1.00 . A A . 30 MET H    1 1 
        5  6283 1 1 30 MET HA   H 19.377  -6.737   0.264 1.00 . A A . 30 MET HA   1 1 
        5  6284 1 1 30 MET HB2  H 17.442  -8.524   1.590 1.00 . A A . 30 MET HB2  1 1 
        5  6285 1 1 30 MET HB3  H 18.997  -8.345   2.401 1.00 . A A . 30 MET HB3  1 1 
        5  6286 1 1 30 MET HE1  H 18.644  -6.586   5.614 1.00 . A A . 30 MET HE1  1 1 
        5  6287 1 1 30 MET HE2  H 19.430  -7.174   4.159 1.00 . A A . 30 MET HE2  1 1 
        5  6288 1 1 30 MET HE3  H 18.413  -8.257   5.093 1.00 . A A . 30 MET HE3  1 1 
        5  6289 1 1 30 MET HG2  H 18.774  -5.901   2.339 1.00 . A A . 30 MET HG2  1 1 
        5  6290 1 1 30 MET HG3  H 17.228  -6.035   1.527 1.00 . A A . 30 MET HG3  1 1 
        5  6291 1 1 30 MET N    N 18.107  -8.017  -0.767 1.00 . A A . 30 MET N    1 1 
        5  6292 1 1 30 MET O    O 20.254  -9.698  -0.265 1.00 . A A . 30 MET O    1 1 
        5  6293 1 1 30 MET SD   S 17.076  -6.727   3.816 1.00 . A A . 30 MET SD   1 1 
        5  6294 1 1 31 THR C    C 22.490  -9.582   2.448 1.00 . A A . 31 THR C    1 1 
        5  6295 1 1 31 THR CA   C 22.495  -8.805   1.132 1.00 . A A . 31 THR CA   1 1 
        5  6296 1 1 31 THR CB   C 23.612  -7.759   1.134 1.00 . A A . 31 THR CB   1 1 
        5  6297 1 1 31 THR CG2  C 24.923  -8.386   1.555 1.00 . A A . 31 THR CG2  1 1 
        5  6298 1 1 31 THR H    H 21.131  -7.283   1.463 1.00 . A A . 31 THR H    1 1 
        5  6299 1 1 31 THR HA   H 22.647  -9.472   0.298 1.00 . A A . 31 THR HA   1 1 
        5  6300 1 1 31 THR HB   H 23.352  -7.001   1.854 1.00 . A A . 31 THR HB   1 1 
        5  6301 1 1 31 THR HG1  H 23.836  -7.873  -0.832 1.00 . A A . 31 THR HG1  1 1 
        5  6302 1 1 31 THR HG21 H 24.951  -8.371   2.634 1.00 . A A . 31 THR HG21 1 1 
        5  6303 1 1 31 THR HG22 H 25.740  -7.812   1.147 1.00 . A A . 31 THR HG22 1 1 
        5  6304 1 1 31 THR HG23 H 24.957  -9.406   1.205 1.00 . A A . 31 THR HG23 1 1 
        5  6305 1 1 31 THR N    N 21.247  -8.130   0.987 1.00 . A A . 31 THR N    1 1 
        5  6306 1 1 31 THR O    O 21.889  -9.133   3.442 1.00 . A A . 31 THR O    1 1 
        5  6307 1 1 31 THR OG1  O 23.747  -7.170  -0.167 1.00 . A A . 31 THR OG1  1 1 
        5  6308 1 1 32 VAL C    C 23.843 -10.751   4.807 1.00 . A A . 32 VAL C    1 1 
        5  6309 1 1 32 VAL CA   C 23.203 -11.544   3.668 1.00 . A A . 32 VAL CA   1 1 
        5  6310 1 1 32 VAL CB   C 23.996 -12.829   3.387 1.00 . A A . 32 VAL CB   1 1 
        5  6311 1 1 32 VAL CG1  C 24.083 -13.693   4.649 1.00 . A A . 32 VAL CG1  1 1 
        5  6312 1 1 32 VAL CG2  C 23.309 -13.616   2.266 1.00 . A A . 32 VAL CG2  1 1 
        5  6313 1 1 32 VAL H    H 23.617 -11.024   1.651 1.00 . A A . 32 VAL H    1 1 
        5  6314 1 1 32 VAL HA   H 22.199 -11.806   3.972 1.00 . A A . 32 VAL HA   1 1 
        5  6315 1 1 32 VAL HB   H 25.001 -12.575   3.080 1.00 . A A . 32 VAL HB   1 1 
        5  6316 1 1 32 VAL HG11 H 24.629 -13.157   5.412 1.00 . A A . 32 VAL HG11 1 1 
        5  6317 1 1 32 VAL HG12 H 24.607 -14.608   4.417 1.00 . A A . 32 VAL HG12 1 1 
        5  6318 1 1 32 VAL HG13 H 23.092 -13.926   5.011 1.00 . A A . 32 VAL HG13 1 1 
        5  6319 1 1 32 VAL HG21 H 24.064 -14.055   1.632 1.00 . A A . 32 VAL HG21 1 1 
        5  6320 1 1 32 VAL HG22 H 22.695 -12.965   1.661 1.00 . A A . 32 VAL HG22 1 1 
        5  6321 1 1 32 VAL HG23 H 22.698 -14.399   2.684 1.00 . A A . 32 VAL HG23 1 1 
        5  6322 1 1 32 VAL N    N 23.155 -10.723   2.468 1.00 . A A . 32 VAL N    1 1 
        5  6323 1 1 32 VAL O    O 23.301 -10.694   5.912 1.00 . A A . 32 VAL O    1 1 
        5  6324 1 1 33 ALA C    C 24.607  -8.219   6.052 1.00 . A A . 33 ALA C    1 1 
        5  6325 1 1 33 ALA CA   C 25.596  -9.245   5.511 1.00 . A A . 33 ALA CA   1 1 
        5  6326 1 1 33 ALA CB   C 26.816  -8.543   4.905 1.00 . A A . 33 ALA CB   1 1 
        5  6327 1 1 33 ALA H    H 25.320 -10.151   3.608 1.00 . A A . 33 ALA H    1 1 
        5  6328 1 1 33 ALA HA   H 25.917  -9.870   6.330 1.00 . A A . 33 ALA HA   1 1 
        5  6329 1 1 33 ALA HB1  H 27.298  -7.953   5.669 1.00 . A A . 33 ALA HB1  1 1 
        5  6330 1 1 33 ALA HB2  H 26.523  -7.903   4.088 1.00 . A A . 33 ALA HB2  1 1 
        5  6331 1 1 33 ALA HB3  H 27.518  -9.279   4.542 1.00 . A A . 33 ALA HB3  1 1 
        5  6332 1 1 33 ALA N    N 24.943 -10.077   4.514 1.00 . A A . 33 ALA N    1 1 
        5  6333 1 1 33 ALA O    O 24.487  -8.038   7.273 1.00 . A A . 33 ALA O    1 1 
        5  6334 1 1 34 SER C    C 21.762  -7.441   6.433 1.00 . A A . 34 SER C    1 1 
        5  6335 1 1 34 SER CA   C 22.777  -6.707   5.564 1.00 . A A . 34 SER CA   1 1 
        5  6336 1 1 34 SER CB   C 22.081  -6.115   4.334 1.00 . A A . 34 SER CB   1 1 
        5  6337 1 1 34 SER H    H 23.910  -7.870   4.212 1.00 . A A . 34 SER H    1 1 
        5  6338 1 1 34 SER HA   H 23.210  -5.909   6.148 1.00 . A A . 34 SER HA   1 1 
        5  6339 1 1 34 SER HB2  H 21.517  -6.883   3.828 1.00 . A A . 34 SER HB2  1 1 
        5  6340 1 1 34 SER HB3  H 21.390  -5.348   4.661 1.00 . A A . 34 SER HB3  1 1 
        5  6341 1 1 34 SER HG   H 23.605  -4.949   3.925 1.00 . A A . 34 SER HG   1 1 
        5  6342 1 1 34 SER N    N 23.826  -7.628   5.157 1.00 . A A . 34 SER N    1 1 
        5  6343 1 1 34 SER O    O 21.378  -6.962   7.499 1.00 . A A . 34 SER O    1 1 
        5  6344 1 1 34 SER OG   O 23.057  -5.575   3.436 1.00 . A A . 34 SER OG   1 1 
        5  6345 1 1 35 LEU C    C 21.096  -9.853   8.114 1.00 . A A . 35 LEU C    1 1 
        5  6346 1 1 35 LEU CA   C 20.485  -9.494   6.767 1.00 . A A . 35 LEU CA   1 1 
        5  6347 1 1 35 LEU CB   C 20.158 -10.758   5.949 1.00 . A A . 35 LEU CB   1 1 
        5  6348 1 1 35 LEU CD1  C 17.951 -10.990   7.128 1.00 . A A . 35 LEU CD1  1 1 
        5  6349 1 1 35 LEU CD2  C 18.889 -12.915   5.868 1.00 . A A . 35 LEU CD2  1 1 
        5  6350 1 1 35 LEU CG   C 19.239 -11.706   6.736 1.00 . A A . 35 LEU CG   1 1 
        5  6351 1 1 35 LEU H    H 21.787  -8.981   5.174 1.00 . A A . 35 LEU H    1 1 
        5  6352 1 1 35 LEU HA   H 19.572  -8.953   6.965 1.00 . A A . 35 LEU HA   1 1 
        5  6353 1 1 35 LEU HB2  H 19.674 -10.452   5.034 1.00 . A A . 35 LEU HB2  1 1 
        5  6354 1 1 35 LEU HB3  H 21.081 -11.266   5.710 1.00 . A A . 35 LEU HB3  1 1 
        5  6355 1 1 35 LEU HD11 H 17.748 -10.173   6.451 1.00 . A A . 35 LEU HD11 1 1 
        5  6356 1 1 35 LEU HD12 H 18.063 -10.630   8.139 1.00 . A A . 35 LEU HD12 1 1 
        5  6357 1 1 35 LEU HD13 H 17.140 -11.702   7.103 1.00 . A A . 35 LEU HD13 1 1 
        5  6358 1 1 35 LEU HD21 H 19.794 -13.433   5.585 1.00 . A A . 35 LEU HD21 1 1 
        5  6359 1 1 35 LEU HD22 H 18.339 -12.601   4.995 1.00 . A A . 35 LEU HD22 1 1 
        5  6360 1 1 35 LEU HD23 H 18.263 -13.582   6.440 1.00 . A A . 35 LEU HD23 1 1 
        5  6361 1 1 35 LEU HG   H 19.764 -12.042   7.618 1.00 . A A . 35 LEU HG   1 1 
        5  6362 1 1 35 LEU N    N 21.398  -8.641   6.009 1.00 . A A . 35 LEU N    1 1 
        5  6363 1 1 35 LEU O    O 20.449  -9.722   9.158 1.00 . A A . 35 LEU O    1 1 
        5  6364 1 1 36 LYS C    C 23.053  -9.256  10.214 1.00 . A A . 36 LYS C    1 1 
        5  6365 1 1 36 LYS CA   C 23.100 -10.476   9.315 1.00 . A A . 36 LYS CA   1 1 
        5  6366 1 1 36 LYS CB   C 24.564 -10.753   8.965 1.00 . A A . 36 LYS CB   1 1 
        5  6367 1 1 36 LYS CD   C 26.841 -11.070   9.935 1.00 . A A . 36 LYS CD   1 1 
        5  6368 1 1 36 LYS CE   C 27.324 -12.310   9.180 1.00 . A A . 36 LYS CE   1 1 
        5  6369 1 1 36 LYS CG   C 25.343 -11.149  10.229 1.00 . A A . 36 LYS CG   1 1 
        5  6370 1 1 36 LYS H    H 22.871 -10.215   7.251 1.00 . A A . 36 LYS H    1 1 
        5  6371 1 1 36 LYS HA   H 22.689 -11.345   9.804 1.00 . A A . 36 LYS HA   1 1 
        5  6372 1 1 36 LYS HB2  H 24.617 -11.543   8.231 1.00 . A A . 36 LYS HB2  1 1 
        5  6373 1 1 36 LYS HB3  H 24.997  -9.856   8.548 1.00 . A A . 36 LYS HB3  1 1 
        5  6374 1 1 36 LYS HD2  H 26.970 -10.201   9.305 1.00 . A A . 36 LYS HD2  1 1 
        5  6375 1 1 36 LYS HD3  H 27.395 -10.948  10.854 1.00 . A A . 36 LYS HD3  1 1 
        5  6376 1 1 36 LYS HE2  H 27.428 -13.122   9.883 1.00 . A A . 36 LYS HE2  1 1 
        5  6377 1 1 36 LYS HE3  H 26.628 -12.591   8.404 1.00 . A A . 36 LYS HE3  1 1 
        5  6378 1 1 36 LYS HG2  H 25.102 -10.483  11.046 1.00 . A A . 36 LYS HG2  1 1 
        5  6379 1 1 36 LYS HG3  H 25.093 -12.163  10.502 1.00 . A A . 36 LYS HG3  1 1 
        5  6380 1 1 36 LYS HZ1  H 28.525 -11.408   7.759 1.00 . A A . 36 LYS HZ1  1 1 
        5  6381 1 1 36 LYS HZ2  H 29.148 -12.897   8.294 1.00 . A A . 36 LYS HZ2  1 1 
        5  6382 1 1 36 LYS HZ3  H 29.254 -11.509   9.267 1.00 . A A . 36 LYS HZ3  1 1 
        5  6383 1 1 36 LYS N    N 22.371 -10.194   8.098 1.00 . A A . 36 LYS N    1 1 
        5  6384 1 1 36 LYS NZ   N 28.656 -12.030   8.594 1.00 . A A . 36 LYS NZ   1 1 
        5  6385 1 1 36 LYS O    O 22.925  -9.368  11.436 1.00 . A A . 36 LYS O    1 1 
        5  6386 1 1 37 ASP C    C 22.101  -6.576  11.130 1.00 . A A . 37 ASP C    1 1 
        5  6387 1 1 37 ASP CA   C 23.375  -6.864  10.354 1.00 . A A . 37 ASP CA   1 1 
        5  6388 1 1 37 ASP CB   C 23.695  -5.695   9.411 1.00 . A A . 37 ASP CB   1 1 
        5  6389 1 1 37 ASP CG   C 24.175  -4.505  10.207 1.00 . A A . 37 ASP CG   1 1 
        5  6390 1 1 37 ASP H    H 23.448  -8.109   8.642 1.00 . A A . 37 ASP H    1 1 
        5  6391 1 1 37 ASP HA   H 24.180  -6.953  11.068 1.00 . A A . 37 ASP HA   1 1 
        5  6392 1 1 37 ASP HB2  H 24.443  -5.977   8.683 1.00 . A A . 37 ASP HB2  1 1 
        5  6393 1 1 37 ASP HB3  H 22.797  -5.420   8.876 1.00 . A A . 37 ASP HB3  1 1 
        5  6394 1 1 37 ASP N    N 23.269  -8.101   9.608 1.00 . A A . 37 ASP N    1 1 
        5  6395 1 1 37 ASP O    O 22.157  -6.227  12.303 1.00 . A A . 37 ASP O    1 1 
        5  6396 1 1 37 ASP OD1  O 25.199  -4.626  10.840 1.00 . A A . 37 ASP OD1  1 1 
        5  6397 1 1 37 ASP OD2  O 23.531  -3.483  10.163 1.00 . A A . 37 ASP OD2  1 1 
        5  6398 1 1 38 MET C    C 19.531  -7.358  12.363 1.00 . A A . 38 MET C    1 1 
        5  6399 1 1 38 MET CA   C 19.678  -6.466  11.163 1.00 . A A . 38 MET CA   1 1 
        5  6400 1 1 38 MET CB   C 18.476  -6.712  10.264 1.00 . A A . 38 MET CB   1 1 
        5  6401 1 1 38 MET CE   C 16.762  -8.357   8.517 1.00 . A A . 38 MET CE   1 1 
        5  6402 1 1 38 MET CG   C 18.844  -6.631   8.794 1.00 . A A . 38 MET CG   1 1 
        5  6403 1 1 38 MET H    H 20.949  -7.058   9.560 1.00 . A A . 38 MET H    1 1 
        5  6404 1 1 38 MET HA   H 19.673  -5.441  11.499 1.00 . A A . 38 MET HA   1 1 
        5  6405 1 1 38 MET HB2  H 18.007  -7.644  10.518 1.00 . A A . 38 MET HB2  1 1 
        5  6406 1 1 38 MET HB3  H 17.775  -5.926  10.486 1.00 . A A . 38 MET HB3  1 1 
        5  6407 1 1 38 MET HE1  H 16.311  -8.978   7.757 1.00 . A A . 38 MET HE1  1 1 
        5  6408 1 1 38 MET HE2  H 16.033  -8.170   9.290 1.00 . A A . 38 MET HE2  1 1 
        5  6409 1 1 38 MET HE3  H 17.598  -8.875   8.964 1.00 . A A . 38 MET HE3  1 1 
        5  6410 1 1 38 MET HG2  H 19.344  -5.698   8.602 1.00 . A A . 38 MET HG2  1 1 
        5  6411 1 1 38 MET HG3  H 19.507  -7.449   8.562 1.00 . A A . 38 MET HG3  1 1 
        5  6412 1 1 38 MET N    N 20.946  -6.754  10.492 1.00 . A A . 38 MET N    1 1 
        5  6413 1 1 38 MET O    O 19.048  -6.939  13.403 1.00 . A A . 38 MET O    1 1 
        5  6414 1 1 38 MET SD   S 17.331  -6.785   7.809 1.00 . A A . 38 MET SD   1 1 
        5  6415 1 1 39 VAL C    C 20.555  -9.059  14.472 1.00 . A A . 39 VAL C    1 1 
        5  6416 1 1 39 VAL CA   C 19.805  -9.580  13.261 1.00 . A A . 39 VAL CA   1 1 
        5  6417 1 1 39 VAL CB   C 20.384 -10.934  12.804 1.00 . A A . 39 VAL CB   1 1 
        5  6418 1 1 39 VAL CG1  C 20.265 -11.985  13.925 1.00 . A A . 39 VAL CG1  1 1 
        5  6419 1 1 39 VAL CG2  C 19.626 -11.421  11.563 1.00 . A A . 39 VAL CG2  1 1 
        5  6420 1 1 39 VAL H    H 20.292  -8.846  11.320 1.00 . A A . 39 VAL H    1 1 
        5  6421 1 1 39 VAL HA   H 18.755  -9.696  13.494 1.00 . A A . 39 VAL HA   1 1 
        5  6422 1 1 39 VAL HB   H 21.430 -10.802  12.561 1.00 . A A . 39 VAL HB   1 1 
        5  6423 1 1 39 VAL HG11 H 19.352 -12.547  13.790 1.00 . A A . 39 VAL HG11 1 1 
        5  6424 1 1 39 VAL HG12 H 20.256 -11.531  14.905 1.00 . A A . 39 VAL HG12 1 1 
        5  6425 1 1 39 VAL HG13 H 21.097 -12.672  13.865 1.00 . A A . 39 VAL HG13 1 1 
        5  6426 1 1 39 VAL HG21 H 19.095 -12.333  11.795 1.00 . A A . 39 VAL HG21 1 1 
        5  6427 1 1 39 VAL HG22 H 20.330 -11.608  10.767 1.00 . A A . 39 VAL HG22 1 1 
        5  6428 1 1 39 VAL HG23 H 18.921 -10.669  11.238 1.00 . A A . 39 VAL HG23 1 1 
        5  6429 1 1 39 VAL N    N 19.933  -8.600  12.200 1.00 . A A . 39 VAL N    1 1 
        5  6430 1 1 39 VAL O    O 20.034  -9.052  15.588 1.00 . A A . 39 VAL O    1 1 
        5  6431 1 1 40 PHE C    C 21.689  -6.704  15.851 1.00 . A A . 40 PHE C    1 1 
        5  6432 1 1 40 PHE CA   C 22.485  -7.856  15.261 1.00 . A A . 40 PHE CA   1 1 
        5  6433 1 1 40 PHE CB   C 23.821  -7.371  14.694 1.00 . A A . 40 PHE CB   1 1 
        5  6434 1 1 40 PHE CD1  C 24.881  -6.917  16.947 1.00 . A A . 40 PHE CD1  1 1 
        5  6435 1 1 40 PHE CD2  C 24.846  -5.153  15.288 1.00 . A A . 40 PHE CD2  1 1 
        5  6436 1 1 40 PHE CE1  C 25.543  -6.062  17.833 1.00 . A A . 40 PHE CE1  1 1 
        5  6437 1 1 40 PHE CE2  C 25.512  -4.307  16.174 1.00 . A A . 40 PHE CE2  1 1 
        5  6438 1 1 40 PHE CG   C 24.532  -6.461  15.671 1.00 . A A . 40 PHE CG   1 1 
        5  6439 1 1 40 PHE CZ   C 25.859  -4.759  17.446 1.00 . A A . 40 PHE CZ   1 1 
        5  6440 1 1 40 PHE H    H 22.020  -8.443  13.287 1.00 . A A . 40 PHE H    1 1 
        5  6441 1 1 40 PHE HA   H 22.685  -8.578  16.037 1.00 . A A . 40 PHE HA   1 1 
        5  6442 1 1 40 PHE HB2  H 24.446  -8.232  14.506 1.00 . A A . 40 PHE HB2  1 1 
        5  6443 1 1 40 PHE HB3  H 23.641  -6.844  13.770 1.00 . A A . 40 PHE HB3  1 1 
        5  6444 1 1 40 PHE HD1  H 24.633  -7.922  17.255 1.00 . A A . 40 PHE HD1  1 1 
        5  6445 1 1 40 PHE HD2  H 24.572  -4.810  14.302 1.00 . A A . 40 PHE HD2  1 1 
        5  6446 1 1 40 PHE HE1  H 25.815  -6.410  18.818 1.00 . A A . 40 PHE HE1  1 1 
        5  6447 1 1 40 PHE HE2  H 25.753  -3.296  15.878 1.00 . A A . 40 PHE HE2  1 1 
        5  6448 1 1 40 PHE HZ   H 26.374  -4.099  18.127 1.00 . A A . 40 PHE HZ   1 1 
        5  6449 1 1 40 PHE N    N 21.723  -8.510  14.222 1.00 . A A . 40 PHE N    1 1 
        5  6450 1 1 40 PHE O    O 21.577  -6.583  17.064 1.00 . A A . 40 PHE O    1 1 
        5  6451 1 1 41 LEU C    C 19.102  -5.301  16.238 1.00 . A A . 41 LEU C    1 1 
        5  6452 1 1 41 LEU CA   C 20.296  -4.763  15.488 1.00 . A A . 41 LEU CA   1 1 
        5  6453 1 1 41 LEU CB   C 19.741  -3.949  14.315 1.00 . A A . 41 LEU CB   1 1 
        5  6454 1 1 41 LEU CD1  C 20.267  -2.760  12.194 1.00 . A A . 41 LEU CD1  1 1 
        5  6455 1 1 41 LEU CD2  C 21.904  -2.727  14.086 1.00 . A A . 41 LEU CD2  1 1 
        5  6456 1 1 41 LEU CG   C 20.853  -3.552  13.361 1.00 . A A . 41 LEU CG   1 1 
        5  6457 1 1 41 LEU H    H 21.211  -6.045  14.039 1.00 . A A . 41 LEU H    1 1 
        5  6458 1 1 41 LEU HA   H 20.893  -4.119  16.114 1.00 . A A . 41 LEU HA   1 1 
        5  6459 1 1 41 LEU HB2  H 18.996  -4.533  13.795 1.00 . A A . 41 LEU HB2  1 1 
        5  6460 1 1 41 LEU HB3  H 19.273  -3.059  14.712 1.00 . A A . 41 LEU HB3  1 1 
        5  6461 1 1 41 LEU HD11 H 19.582  -3.394  11.646 1.00 . A A . 41 LEU HD11 1 1 
        5  6462 1 1 41 LEU HD12 H 21.072  -2.410  11.565 1.00 . A A . 41 LEU HD12 1 1 
        5  6463 1 1 41 LEU HD13 H 19.733  -1.902  12.575 1.00 . A A . 41 LEU HD13 1 1 
        5  6464 1 1 41 LEU HD21 H 22.455  -3.384  14.743 1.00 . A A . 41 LEU HD21 1 1 
        5  6465 1 1 41 LEU HD22 H 21.427  -1.945  14.655 1.00 . A A . 41 LEU HD22 1 1 
        5  6466 1 1 41 LEU HD23 H 22.576  -2.316  13.349 1.00 . A A . 41 LEU HD23 1 1 
        5  6467 1 1 41 LEU HG   H 21.291  -4.460  12.986 1.00 . A A . 41 LEU HG   1 1 
        5  6468 1 1 41 LEU N    N 21.104  -5.881  14.999 1.00 . A A . 41 LEU N    1 1 
        5  6469 1 1 41 LEU O    O 18.658  -4.725  17.236 1.00 . A A . 41 LEU O    1 1 
        5  6470 1 1 42 ASP C    C 17.419  -7.657  17.401 1.00 . A A . 42 ASP C    1 1 
        5  6471 1 1 42 ASP CA   C 17.232  -6.841  16.135 1.00 . A A . 42 ASP CA   1 1 
        5  6472 1 1 42 ASP CB   C 16.539  -7.689  15.044 1.00 . A A . 42 ASP CB   1 1 
        5  6473 1 1 42 ASP CG   C 15.053  -7.866  15.341 1.00 . A A . 42 ASP CG   1 1 
        5  6474 1 1 42 ASP H    H 18.872  -6.600  14.781 1.00 . A A . 42 ASP H    1 1 
        5  6475 1 1 42 ASP HA   H 16.591  -6.002  16.363 1.00 . A A . 42 ASP HA   1 1 
        5  6476 1 1 42 ASP HB2  H 16.656  -7.196  14.090 1.00 . A A . 42 ASP HB2  1 1 
        5  6477 1 1 42 ASP HB3  H 17.012  -8.659  14.985 1.00 . A A . 42 ASP HB3  1 1 
        5  6478 1 1 42 ASP N    N 18.492  -6.309  15.645 1.00 . A A . 42 ASP N    1 1 
        5  6479 1 1 42 ASP O    O 16.623  -7.546  18.334 1.00 . A A . 42 ASP O    1 1 
        5  6480 1 1 42 ASP OD1  O 14.466  -6.957  15.877 1.00 . A A . 42 ASP OD1  1 1 
        5  6481 1 1 42 ASP OD2  O 14.509  -8.900  15.006 1.00 . A A . 42 ASP OD2  1 1 
        5  6482 1 1 43 TYR C    C 19.892  -9.158  19.290 1.00 . A A . 43 TYR C    1 1 
        5  6483 1 1 43 TYR CA   C 18.609  -9.454  18.527 1.00 . A A . 43 TYR CA   1 1 
        5  6484 1 1 43 TYR CB   C 18.629 -10.899  18.027 1.00 . A A . 43 TYR CB   1 1 
        5  6485 1 1 43 TYR CD1  C 16.182 -11.501  17.981 1.00 . A A . 43 TYR CD1  1 1 
        5  6486 1 1 43 TYR CD2  C 17.333 -11.080  15.895 1.00 . A A . 43 TYR CD2  1 1 
        5  6487 1 1 43 TYR CE1  C 14.998 -11.738  17.280 1.00 . A A . 43 TYR CE1  1 1 
        5  6488 1 1 43 TYR CE2  C 16.154 -11.302  15.199 1.00 . A A . 43 TYR CE2  1 1 
        5  6489 1 1 43 TYR CG   C 17.351 -11.173  17.285 1.00 . A A . 43 TYR CG   1 1 
        5  6490 1 1 43 TYR CZ   C 14.987 -11.633  15.884 1.00 . A A . 43 TYR CZ   1 1 
        5  6491 1 1 43 TYR H    H 18.968  -8.639  16.594 1.00 . A A . 43 TYR H    1 1 
        5  6492 1 1 43 TYR HA   H 17.788  -9.355  19.219 1.00 . A A . 43 TYR HA   1 1 
        5  6493 1 1 43 TYR HB2  H 19.489 -11.054  17.392 1.00 . A A . 43 TYR HB2  1 1 
        5  6494 1 1 43 TYR HB3  H 18.696 -11.553  18.883 1.00 . A A . 43 TYR HB3  1 1 
        5  6495 1 1 43 TYR HD1  H 16.185 -11.584  19.058 1.00 . A A . 43 TYR HD1  1 1 
        5  6496 1 1 43 TYR HD2  H 18.233 -10.824  15.356 1.00 . A A . 43 TYR HD2  1 1 
        5  6497 1 1 43 TYR HE1  H 14.098 -11.994  17.820 1.00 . A A . 43 TYR HE1  1 1 
        5  6498 1 1 43 TYR HE2  H 16.154 -11.227  14.123 1.00 . A A . 43 TYR HE2  1 1 
        5  6499 1 1 43 TYR HH   H 13.630 -10.930  14.885 1.00 . A A . 43 TYR HH   1 1 
        5  6500 1 1 43 TYR N    N 18.410  -8.543  17.399 1.00 . A A . 43 TYR N    1 1 
        5  6501 1 1 43 TYR O    O 20.242  -9.888  20.212 1.00 . A A . 43 TYR O    1 1 
        5  6502 1 1 43 TYR OH   O 13.822 -11.830  15.185 1.00 . A A . 43 TYR OH   1 1 
        5  6503 1 1 44 GLY C    C 22.877  -9.039  19.231 1.00 . A A . 44 GLY C    1 1 
        5  6504 1 1 44 GLY CA   C 21.928  -7.885  19.485 1.00 . A A . 44 GLY CA   1 1 
        5  6505 1 1 44 GLY H    H 20.406  -7.641  18.057 1.00 . A A . 44 GLY H    1 1 
        5  6506 1 1 44 GLY HA2  H 22.344  -6.960  19.115 1.00 . A A . 44 GLY HA2  1 1 
        5  6507 1 1 44 GLY HA3  H 21.763  -7.802  20.548 1.00 . A A . 44 GLY HA3  1 1 
        5  6508 1 1 44 GLY N    N 20.648  -8.163  18.852 1.00 . A A . 44 GLY N    1 1 
        5  6509 1 1 44 GLY O    O 23.856  -9.234  19.955 1.00 . A A . 44 GLY O    1 1 
        5  6510 1 1 45 PHE C    C 24.684 -10.536  17.237 1.00 . A A . 45 PHE C    1 1 
        5  6511 1 1 45 PHE CA   C 23.364 -10.984  17.848 1.00 . A A . 45 PHE CA   1 1 
        5  6512 1 1 45 PHE CB   C 22.592 -11.853  16.837 1.00 . A A . 45 PHE CB   1 1 
        5  6513 1 1 45 PHE CD1  C 21.195 -12.536  18.860 1.00 . A A . 45 PHE CD1  1 1 
        5  6514 1 1 45 PHE CD2  C 21.165 -13.937  16.873 1.00 . A A . 45 PHE CD2  1 1 
        5  6515 1 1 45 PHE CE1  C 20.311 -13.417  19.490 1.00 . A A . 45 PHE CE1  1 1 
        5  6516 1 1 45 PHE CE2  C 20.278 -14.813  17.510 1.00 . A A . 45 PHE CE2  1 1 
        5  6517 1 1 45 PHE CG   C 21.628 -12.795  17.545 1.00 . A A . 45 PHE CG   1 1 
        5  6518 1 1 45 PHE CZ   C 19.853 -14.553  18.816 1.00 . A A . 45 PHE CZ   1 1 
        5  6519 1 1 45 PHE H    H 21.770  -9.605  17.682 1.00 . A A . 45 PHE H    1 1 
        5  6520 1 1 45 PHE HA   H 23.542 -11.564  18.740 1.00 . A A . 45 PHE HA   1 1 
        5  6521 1 1 45 PHE HB2  H 22.044 -11.224  16.154 1.00 . A A . 45 PHE HB2  1 1 
        5  6522 1 1 45 PHE HB3  H 23.294 -12.436  16.262 1.00 . A A . 45 PHE HB3  1 1 
        5  6523 1 1 45 PHE HD1  H 21.533 -11.663  19.402 1.00 . A A . 45 PHE HD1  1 1 
        5  6524 1 1 45 PHE HD2  H 21.491 -14.139  15.861 1.00 . A A . 45 PHE HD2  1 1 
        5  6525 1 1 45 PHE HE1  H 19.984 -13.210  20.497 1.00 . A A . 45 PHE HE1  1 1 
        5  6526 1 1 45 PHE HE2  H 19.925 -15.689  16.991 1.00 . A A . 45 PHE HE2  1 1 
        5  6527 1 1 45 PHE HZ   H 19.169 -15.226  19.311 1.00 . A A . 45 PHE HZ   1 1 
        5  6528 1 1 45 PHE N    N 22.567  -9.821  18.207 1.00 . A A . 45 PHE N    1 1 
        5  6529 1 1 45 PHE O    O 24.690  -9.882  16.196 1.00 . A A . 45 PHE O    1 1 
        5  6530 1 1 46 PRO C    C 27.359 -10.873  15.940 1.00 . A A . 46 PRO C    1 1 
        5  6531 1 1 46 PRO CA   C 27.130 -10.383  17.366 1.00 . A A . 46 PRO CA   1 1 
        5  6532 1 1 46 PRO CB   C 28.130 -11.036  18.336 1.00 . A A . 46 PRO CB   1 1 
        5  6533 1 1 46 PRO CD   C 25.914 -11.623  19.099 1.00 . A A . 46 PRO CD   1 1 
        5  6534 1 1 46 PRO CG   C 27.355 -12.115  19.032 1.00 . A A . 46 PRO CG   1 1 
        5  6535 1 1 46 PRO HA   H 27.215  -9.312  17.458 1.00 . A A . 46 PRO HA   1 1 
        5  6536 1 1 46 PRO HB2  H 28.965 -11.438  17.784 1.00 . A A . 46 PRO HB2  1 1 
        5  6537 1 1 46 PRO HB3  H 28.470 -10.305  19.056 1.00 . A A . 46 PRO HB3  1 1 
        5  6538 1 1 46 PRO HD2  H 25.253 -12.476  19.115 1.00 . A A . 46 PRO HD2  1 1 
        5  6539 1 1 46 PRO HD3  H 25.756 -10.997  19.964 1.00 . A A . 46 PRO HD3  1 1 
        5  6540 1 1 46 PRO HG2  H 27.417 -13.033  18.465 1.00 . A A . 46 PRO HG2  1 1 
        5  6541 1 1 46 PRO HG3  H 27.714 -12.282  20.035 1.00 . A A . 46 PRO HG3  1 1 
        5  6542 1 1 46 PRO N    N 25.796 -10.833  17.866 1.00 . A A . 46 PRO N    1 1 
        5  6543 1 1 46 PRO O    O 27.316 -12.080  15.693 1.00 . A A . 46 PRO O    1 1 
        5  6544 1 1 47 PRO C    C 28.791 -11.326  13.279 1.00 . A A . 47 PRO C    1 1 
        5  6545 1 1 47 PRO CA   C 27.666 -10.334  13.548 1.00 . A A . 47 PRO CA   1 1 
        5  6546 1 1 47 PRO CB   C 27.941  -8.989  12.856 1.00 . A A . 47 PRO CB   1 1 
        5  6547 1 1 47 PRO CD   C 27.712  -8.519  15.206 1.00 . A A . 47 PRO CD   1 1 
        5  6548 1 1 47 PRO CG   C 28.439  -8.086  13.940 1.00 . A A . 47 PRO CG   1 1 
        5  6549 1 1 47 PRO HA   H 26.718 -10.696  13.181 1.00 . A A . 47 PRO HA   1 1 
        5  6550 1 1 47 PRO HB2  H 28.715  -9.130  12.115 1.00 . A A . 47 PRO HB2  1 1 
        5  6551 1 1 47 PRO HB3  H 27.045  -8.578  12.413 1.00 . A A . 47 PRO HB3  1 1 
        5  6552 1 1 47 PRO HD2  H 28.325  -8.297  16.069 1.00 . A A . 47 PRO HD2  1 1 
        5  6553 1 1 47 PRO HD3  H 26.743  -8.048  15.294 1.00 . A A . 47 PRO HD3  1 1 
        5  6554 1 1 47 PRO HG2  H 29.508  -8.192  14.053 1.00 . A A . 47 PRO HG2  1 1 
        5  6555 1 1 47 PRO HG3  H 28.180  -7.061  13.720 1.00 . A A . 47 PRO HG3  1 1 
        5  6556 1 1 47 PRO N    N 27.558  -9.972  14.997 1.00 . A A . 47 PRO N    1 1 
        5  6557 1 1 47 PRO O    O 28.686 -12.170  12.387 1.00 . A A . 47 PRO O    1 1 
        5  6558 1 1 48 VAL C    C 30.568 -13.613  14.192 1.00 . A A . 48 VAL C    1 1 
        5  6559 1 1 48 VAL CA   C 30.965 -12.155  13.953 1.00 . A A . 48 VAL CA   1 1 
        5  6560 1 1 48 VAL CB   C 32.092 -11.720  14.907 1.00 . A A . 48 VAL CB   1 1 
        5  6561 1 1 48 VAL CG1  C 31.580 -11.685  16.352 1.00 . A A . 48 VAL CG1  1 1 
        5  6562 1 1 48 VAL CG2  C 33.272 -12.692  14.813 1.00 . A A . 48 VAL CG2  1 1 
        5  6563 1 1 48 VAL H    H 29.832 -10.573  14.786 1.00 . A A . 48 VAL H    1 1 
        5  6564 1 1 48 VAL HA   H 31.334 -12.078  12.940 1.00 . A A . 48 VAL HA   1 1 
        5  6565 1 1 48 VAL HB   H 32.411 -10.733  14.610 1.00 . A A . 48 VAL HB   1 1 
        5  6566 1 1 48 VAL HG11 H 30.540 -11.393  16.369 1.00 . A A . 48 VAL HG11 1 1 
        5  6567 1 1 48 VAL HG12 H 32.153 -10.956  16.906 1.00 . A A . 48 VAL HG12 1 1 
        5  6568 1 1 48 VAL HG13 H 31.692 -12.657  16.814 1.00 . A A . 48 VAL HG13 1 1 
        5  6569 1 1 48 VAL HG21 H 33.467 -12.957  13.783 1.00 . A A . 48 VAL HG21 1 1 
        5  6570 1 1 48 VAL HG22 H 33.045 -13.583  15.378 1.00 . A A . 48 VAL HG22 1 1 
        5  6571 1 1 48 VAL HG23 H 34.156 -12.236  15.235 1.00 . A A . 48 VAL HG23 1 1 
        5  6572 1 1 48 VAL N    N 29.829 -11.256  14.084 1.00 . A A . 48 VAL N    1 1 
        5  6573 1 1 48 VAL O    O 31.147 -14.524  13.603 1.00 . A A . 48 VAL O    1 1 
        5  6574 1 1 49 LEU C    C 28.071 -15.671  14.499 1.00 . A A . 49 LEU C    1 1 
        5  6575 1 1 49 LEU CA   C 29.182 -15.182  15.416 1.00 . A A . 49 LEU CA   1 1 
        5  6576 1 1 49 LEU CB   C 28.692 -15.233  16.860 1.00 . A A . 49 LEU CB   1 1 
        5  6577 1 1 49 LEU CD1  C 30.235 -13.941  18.368 1.00 . A A . 49 LEU CD1  1 1 
        5  6578 1 1 49 LEU CD2  C 29.491 -16.235  18.995 1.00 . A A . 49 LEU CD2  1 1 
        5  6579 1 1 49 LEU CG   C 29.879 -15.329  17.830 1.00 . A A . 49 LEU CG   1 1 
        5  6580 1 1 49 LEU H    H 29.190 -13.063  15.522 1.00 . A A . 49 LEU H    1 1 
        5  6581 1 1 49 LEU HA   H 30.020 -15.854  15.321 1.00 . A A . 49 LEU HA   1 1 
        5  6582 1 1 49 LEU HB2  H 28.094 -14.351  17.035 1.00 . A A . 49 LEU HB2  1 1 
        5  6583 1 1 49 LEU HB3  H 28.053 -16.098  16.969 1.00 . A A . 49 LEU HB3  1 1 
        5  6584 1 1 49 LEU HD11 H 29.896 -13.177  17.685 1.00 . A A . 49 LEU HD11 1 1 
        5  6585 1 1 49 LEU HD12 H 31.309 -13.872  18.465 1.00 . A A . 49 LEU HD12 1 1 
        5  6586 1 1 49 LEU HD13 H 29.778 -13.797  19.335 1.00 . A A . 49 LEU HD13 1 1 
        5  6587 1 1 49 LEU HD21 H 30.374 -16.540  19.534 1.00 . A A . 49 LEU HD21 1 1 
        5  6588 1 1 49 LEU HD22 H 28.993 -17.105  18.594 1.00 . A A . 49 LEU HD22 1 1 
        5  6589 1 1 49 LEU HD23 H 28.813 -15.715  19.652 1.00 . A A . 49 LEU HD23 1 1 
        5  6590 1 1 49 LEU HG   H 30.748 -15.739  17.331 1.00 . A A . 49 LEU HG   1 1 
        5  6591 1 1 49 LEU N    N 29.610 -13.828  15.075 1.00 . A A . 49 LEU N    1 1 
        5  6592 1 1 49 LEU O    O 27.533 -16.753  14.707 1.00 . A A . 49 LEU O    1 1 
        5  6593 1 1 50 GLN C    C 26.854 -16.010  11.580 1.00 . A A . 50 GLN C    1 1 
        5  6594 1 1 50 GLN CA   C 26.469 -15.150  12.775 1.00 . A A . 50 GLN CA   1 1 
        5  6595 1 1 50 GLN CB   C 25.782 -13.869  12.271 1.00 . A A . 50 GLN CB   1 1 
        5  6596 1 1 50 GLN CD   C 24.753 -13.493  14.518 1.00 . A A . 50 GLN CD   1 1 
        5  6597 1 1 50 GLN CG   C 25.586 -12.878  13.415 1.00 . A A . 50 GLN CG   1 1 
        5  6598 1 1 50 GLN H    H 28.039 -13.935  13.546 1.00 . A A . 50 GLN H    1 1 
        5  6599 1 1 50 GLN HA   H 25.762 -15.693  13.384 1.00 . A A . 50 GLN HA   1 1 
        5  6600 1 1 50 GLN HB2  H 26.409 -13.412  11.522 1.00 . A A . 50 GLN HB2  1 1 
        5  6601 1 1 50 GLN HB3  H 24.821 -14.117  11.845 1.00 . A A . 50 GLN HB3  1 1 
        5  6602 1 1 50 GLN HE21 H 26.119 -13.162  15.893 1.00 . A A . 50 GLN HE21 1 1 
        5  6603 1 1 50 GLN HE22 H 24.696 -13.937  16.441 1.00 . A A . 50 GLN HE22 1 1 
        5  6604 1 1 50 GLN HG2  H 26.560 -12.630  13.799 1.00 . A A . 50 GLN HG2  1 1 
        5  6605 1 1 50 GLN HG3  H 25.105 -11.981  13.050 1.00 . A A . 50 GLN HG3  1 1 
        5  6606 1 1 50 GLN N    N 27.631 -14.822  13.592 1.00 . A A . 50 GLN N    1 1 
        5  6607 1 1 50 GLN NE2  N 25.224 -13.536  15.721 1.00 . A A . 50 GLN NE2  1 1 
        5  6608 1 1 50 GLN O    O 27.227 -15.479  10.528 1.00 . A A . 50 GLN O    1 1 
        5  6609 1 1 50 GLN OE1  O 23.640 -13.939  14.274 1.00 . A A . 50 GLN OE1  1 1 
        5  6610 1 1 51 GLN C    C 25.469 -18.484   9.900 1.00 . A A . 51 GLN C    1 1 
        5  6611 1 1 51 GLN CA   C 26.812 -18.211  10.547 1.00 . A A . 51 GLN CA   1 1 
        5  6612 1 1 51 GLN CB   C 27.460 -19.528  10.989 1.00 . A A . 51 GLN CB   1 1 
        5  6613 1 1 51 GLN CD   C 28.844 -19.776   8.928 1.00 . A A . 51 GLN CD   1 1 
        5  6614 1 1 51 GLN CG   C 28.885 -19.616  10.445 1.00 . A A . 51 GLN CG   1 1 
        5  6615 1 1 51 GLN H    H 26.239 -17.680  12.511 1.00 . A A . 51 GLN H    1 1 
        5  6616 1 1 51 GLN HA   H 27.451 -17.720   9.829 1.00 . A A . 51 GLN HA   1 1 
        5  6617 1 1 51 GLN HB2  H 27.488 -19.589  12.064 1.00 . A A . 51 GLN HB2  1 1 
        5  6618 1 1 51 GLN HB3  H 26.897 -20.362  10.596 1.00 . A A . 51 GLN HB3  1 1 
        5  6619 1 1 51 GLN HE21 H 30.088 -18.277   8.566 1.00 . A A . 51 GLN HE21 1 1 
        5  6620 1 1 51 GLN HE22 H 29.511 -19.085   7.197 1.00 . A A . 51 GLN HE22 1 1 
        5  6621 1 1 51 GLN HG2  H 29.428 -18.722  10.713 1.00 . A A . 51 GLN HG2  1 1 
        5  6622 1 1 51 GLN HG3  H 29.381 -20.473  10.879 1.00 . A A . 51 GLN HG3  1 1 
        5  6623 1 1 51 GLN N    N 26.625 -17.314  11.684 1.00 . A A . 51 GLN N    1 1 
        5  6624 1 1 51 GLN NE2  N 29.535 -18.982   8.171 1.00 . A A . 51 GLN NE2  1 1 
        5  6625 1 1 51 GLN O    O 24.560 -18.999  10.551 1.00 . A A . 51 GLN O    1 1 
        5  6626 1 1 51 GLN OE1  O 28.151 -20.653   8.420 1.00 . A A . 51 GLN OE1  1 1 
        5  6627 1 1 52 TRP C    C 24.101 -19.288   6.896 1.00 . A A . 52 TRP C    1 1 
        5  6628 1 1 52 TRP CA   C 24.051 -18.181   7.944 1.00 . A A . 52 TRP CA   1 1 
        5  6629 1 1 52 TRP CB   C 23.733 -16.848   7.252 1.00 . A A . 52 TRP CB   1 1 
        5  6630 1 1 52 TRP CD1  C 23.538 -15.197   9.158 1.00 . A A . 52 TRP CD1  1 1 
        5  6631 1 1 52 TRP CD2  C 21.563 -15.705   8.224 1.00 . A A . 52 TRP CD2  1 1 
        5  6632 1 1 52 TRP CE2  C 21.293 -14.784   9.260 1.00 . A A . 52 TRP CE2  1 1 
        5  6633 1 1 52 TRP CE3  C 20.486 -16.190   7.467 1.00 . A A . 52 TRP CE3  1 1 
        5  6634 1 1 52 TRP CG   C 22.985 -15.954   8.181 1.00 . A A . 52 TRP CG   1 1 
        5  6635 1 1 52 TRP CH2  C 18.939 -14.852   8.775 1.00 . A A . 52 TRP CH2  1 1 
        5  6636 1 1 52 TRP CZ2  C 19.998 -14.360   9.537 1.00 . A A . 52 TRP CZ2  1 1 
        5  6637 1 1 52 TRP CZ3  C 19.180 -15.766   7.740 1.00 . A A . 52 TRP CZ3  1 1 
        5  6638 1 1 52 TRP H    H 26.067 -17.611   8.199 1.00 . A A . 52 TRP H    1 1 
        5  6639 1 1 52 TRP HA   H 23.265 -18.389   8.656 1.00 . A A . 52 TRP HA   1 1 
        5  6640 1 1 52 TRP HB2  H 24.651 -16.371   6.946 1.00 . A A . 52 TRP HB2  1 1 
        5  6641 1 1 52 TRP HB3  H 23.134 -17.033   6.372 1.00 . A A . 52 TRP HB3  1 1 
        5  6642 1 1 52 TRP HD1  H 24.590 -15.148   9.396 1.00 . A A . 52 TRP HD1  1 1 
        5  6643 1 1 52 TRP HE1  H 22.648 -13.884  10.553 1.00 . A A . 52 TRP HE1  1 1 
        5  6644 1 1 52 TRP HE3  H 20.665 -16.893   6.669 1.00 . A A . 52 TRP HE3  1 1 
        5  6645 1 1 52 TRP HH2  H 17.933 -14.528   8.984 1.00 . A A . 52 TRP HH2  1 1 
        5  6646 1 1 52 TRP HZ2  H 19.797 -13.654  10.331 1.00 . A A . 52 TRP HZ2  1 1 
        5  6647 1 1 52 TRP HZ3  H 18.360 -16.145   7.149 1.00 . A A . 52 TRP HZ3  1 1 
        5  6648 1 1 52 TRP N    N 25.323 -18.064   8.649 1.00 . A A . 52 TRP N    1 1 
        5  6649 1 1 52 TRP NE1  N 22.529 -14.503   9.803 1.00 . A A . 52 TRP NE1  1 1 
        5  6650 1 1 52 TRP O    O 24.986 -19.292   6.034 1.00 . A A . 52 TRP O    1 1 
        5  6651 1 1 53 VAL C    C 21.584 -21.121   5.249 1.00 . A A . 53 VAL C    1 1 
        5  6652 1 1 53 VAL CA   C 22.956 -21.209   5.911 1.00 . A A . 53 VAL CA   1 1 
        5  6653 1 1 53 VAL CB   C 23.152 -22.593   6.550 1.00 . A A . 53 VAL CB   1 1 
        5  6654 1 1 53 VAL CG1  C 23.054 -23.693   5.479 1.00 . A A . 53 VAL CG1  1 1 
        5  6655 1 1 53 VAL CG2  C 24.523 -22.660   7.241 1.00 . A A . 53 VAL CG2  1 1 
        5  6656 1 1 53 VAL H    H 22.391 -20.059   7.589 1.00 . A A . 53 VAL H    1 1 
        5  6657 1 1 53 VAL HA   H 23.695 -21.072   5.139 1.00 . A A . 53 VAL HA   1 1 
        5  6658 1 1 53 VAL HB   H 22.366 -22.745   7.269 1.00 . A A . 53 VAL HB   1 1 
        5  6659 1 1 53 VAL HG11 H 23.817 -23.539   4.729 1.00 . A A . 53 VAL HG11 1 1 
        5  6660 1 1 53 VAL HG12 H 22.078 -23.684   5.011 1.00 . A A . 53 VAL HG12 1 1 
        5  6661 1 1 53 VAL HG13 H 23.208 -24.659   5.939 1.00 . A A . 53 VAL HG13 1 1 
        5  6662 1 1 53 VAL HG21 H 24.499 -22.059   8.140 1.00 . A A . 53 VAL HG21 1 1 
        5  6663 1 1 53 VAL HG22 H 25.297 -22.294   6.584 1.00 . A A . 53 VAL HG22 1 1 
        5  6664 1 1 53 VAL HG23 H 24.731 -23.687   7.505 1.00 . A A . 53 VAL HG23 1 1 
        5  6665 1 1 53 VAL N    N 23.093 -20.156   6.908 1.00 . A A . 53 VAL N    1 1 
        5  6666 1 1 53 VAL O    O 20.562 -20.973   5.931 1.00 . A A . 53 VAL O    1 1 
        5  6667 1 1 54 ILE C    C 20.498 -22.091   1.938 1.00 . A A . 54 ILE C    1 1 
        5  6668 1 1 54 ILE CA   C 20.349 -21.150   3.134 1.00 . A A . 54 ILE CA   1 1 
        5  6669 1 1 54 ILE CB   C 20.038 -19.709   2.675 1.00 . A A . 54 ILE CB   1 1 
        5  6670 1 1 54 ILE CD1  C 19.729 -17.343   3.478 1.00 . A A . 54 ILE CD1  1 1 
        5  6671 1 1 54 ILE CG1  C 19.926 -18.802   3.909 1.00 . A A . 54 ILE CG1  1 1 
        5  6672 1 1 54 ILE CG2  C 18.697 -19.678   1.929 1.00 . A A . 54 ILE CG2  1 1 
        5  6673 1 1 54 ILE H    H 22.419 -21.326   3.447 1.00 . A A . 54 ILE H    1 1 
        5  6674 1 1 54 ILE HA   H 19.537 -21.516   3.747 1.00 . A A . 54 ILE HA   1 1 
        5  6675 1 1 54 ILE HB   H 20.823 -19.361   2.023 1.00 . A A . 54 ILE HB   1 1 
        5  6676 1 1 54 ILE HD11 H 19.178 -16.820   4.248 1.00 . A A . 54 ILE HD11 1 1 
        5  6677 1 1 54 ILE HD12 H 19.173 -17.306   2.554 1.00 . A A . 54 ILE HD12 1 1 
        5  6678 1 1 54 ILE HD13 H 20.686 -16.864   3.337 1.00 . A A . 54 ILE HD13 1 1 
        5  6679 1 1 54 ILE HG12 H 19.077 -19.121   4.492 1.00 . A A . 54 ILE HG12 1 1 
        5  6680 1 1 54 ILE HG13 H 20.823 -18.873   4.504 1.00 . A A . 54 ILE HG13 1 1 
        5  6681 1 1 54 ILE HG21 H 18.707 -20.346   1.082 1.00 . A A . 54 ILE HG21 1 1 
        5  6682 1 1 54 ILE HG22 H 18.512 -18.672   1.580 1.00 . A A . 54 ILE HG22 1 1 
        5  6683 1 1 54 ILE HG23 H 17.906 -19.962   2.610 1.00 . A A . 54 ILE HG23 1 1 
        5  6684 1 1 54 ILE N    N 21.575 -21.195   3.926 1.00 . A A . 54 ILE N    1 1 
        5  6685 1 1 54 ILE O    O 21.626 -22.424   1.545 1.00 . A A . 54 ILE O    1 1 
        5  6686 1 1 55 GLY C    C 20.394 -23.271  -0.737 1.00 . A A . 55 GLY C    1 1 
        5  6687 1 1 55 GLY CA   C 19.403 -23.606   0.376 1.00 . A A . 55 GLY CA   1 1 
        5  6688 1 1 55 GLY H    H 18.517 -22.357   1.828 1.00 . A A . 55 GLY H    1 1 
        5  6689 1 1 55 GLY HA2  H 19.669 -24.559   0.811 1.00 . A A . 55 GLY HA2  1 1 
        5  6690 1 1 55 GLY HA3  H 18.415 -23.685  -0.052 1.00 . A A . 55 GLY HA3  1 1 
        5  6691 1 1 55 GLY N    N 19.383 -22.596   1.431 1.00 . A A . 55 GLY N    1 1 
        5  6692 1 1 55 GLY O    O 21.022 -24.166  -1.299 1.00 . A A . 55 GLY O    1 1 
        5  6693 1 1 56 GLN C    C 22.571 -20.682  -1.520 1.00 . A A . 56 GLN C    1 1 
        5  6694 1 1 56 GLN CA   C 21.476 -21.564  -2.100 1.00 . A A . 56 GLN CA   1 1 
        5  6695 1 1 56 GLN CB   C 20.727 -20.845  -3.224 1.00 . A A . 56 GLN CB   1 1 
        5  6696 1 1 56 GLN CD   C 20.445 -22.950  -4.544 1.00 . A A . 56 GLN CD   1 1 
        5  6697 1 1 56 GLN CG   C 19.715 -21.814  -3.836 1.00 . A A . 56 GLN CG   1 1 
        5  6698 1 1 56 GLN H    H 20.039 -21.295  -0.570 1.00 . A A . 56 GLN H    1 1 
        5  6699 1 1 56 GLN HA   H 21.972 -22.430  -2.515 1.00 . A A . 56 GLN HA   1 1 
        5  6700 1 1 56 GLN HB2  H 20.237 -19.965  -2.839 1.00 . A A . 56 GLN HB2  1 1 
        5  6701 1 1 56 GLN HB3  H 21.443 -20.558  -3.981 1.00 . A A . 56 GLN HB3  1 1 
        5  6702 1 1 56 GLN HE21 H 20.350 -24.193  -3.000 1.00 . A A . 56 GLN HE21 1 1 
        5  6703 1 1 56 GLN HE22 H 21.119 -24.802  -4.380 1.00 . A A . 56 GLN HE22 1 1 
        5  6704 1 1 56 GLN HG2  H 19.105 -22.214  -3.038 1.00 . A A . 56 GLN HG2  1 1 
        5  6705 1 1 56 GLN HG3  H 19.091 -21.284  -4.542 1.00 . A A . 56 GLN HG3  1 1 
        5  6706 1 1 56 GLN N    N 20.540 -21.987  -1.056 1.00 . A A . 56 GLN N    1 1 
        5  6707 1 1 56 GLN NE2  N 20.654 -24.067  -3.926 1.00 . A A . 56 GLN NE2  1 1 
        5  6708 1 1 56 GLN O    O 23.146 -19.837  -2.212 1.00 . A A . 56 GLN O    1 1 
        5  6709 1 1 56 GLN OE1  O 20.858 -22.797  -5.693 1.00 . A A . 56 GLN OE1  1 1 
        5  6710 1 1 57 ARG C    C 25.216 -20.351  -0.052 1.00 . A A . 57 ARG C    1 1 
        5  6711 1 1 57 ARG CA   C 23.816 -20.046   0.450 1.00 . A A . 57 ARG CA   1 1 
        5  6712 1 1 57 ARG CB   C 23.766 -20.297   1.965 1.00 . A A . 57 ARG CB   1 1 
        5  6713 1 1 57 ARG CD   C 25.860 -20.537   3.362 1.00 . A A . 57 ARG CD   1 1 
        5  6714 1 1 57 ARG CG   C 24.924 -19.540   2.655 1.00 . A A . 57 ARG CG   1 1 
        5  6715 1 1 57 ARG CZ   C 26.599 -22.837   2.951 1.00 . A A . 57 ARG CZ   1 1 
        5  6716 1 1 57 ARG H    H 22.293 -21.518   0.254 1.00 . A A . 57 ARG H    1 1 
        5  6717 1 1 57 ARG HA   H 23.600 -19.002   0.281 1.00 . A A . 57 ARG HA   1 1 
        5  6718 1 1 57 ARG HB2  H 22.825 -19.913   2.331 1.00 . A A . 57 ARG HB2  1 1 
        5  6719 1 1 57 ARG HB3  H 23.848 -21.356   2.165 1.00 . A A . 57 ARG HB3  1 1 
        5  6720 1 1 57 ARG HD2  H 26.789 -20.034   3.591 1.00 . A A . 57 ARG HD2  1 1 
        5  6721 1 1 57 ARG HD3  H 25.422 -20.877   4.287 1.00 . A A . 57 ARG HD3  1 1 
        5  6722 1 1 57 ARG HE   H 25.976 -21.597   1.511 1.00 . A A . 57 ARG HE   1 1 
        5  6723 1 1 57 ARG HG2  H 25.486 -18.930   1.964 1.00 . A A . 57 ARG HG2  1 1 
        5  6724 1 1 57 ARG HG3  H 24.504 -18.890   3.407 1.00 . A A . 57 ARG HG3  1 1 
        5  6725 1 1 57 ARG HH11 H 26.793 -22.216   4.872 1.00 . A A . 57 ARG HH11 1 1 
        5  6726 1 1 57 ARG HH12 H 27.208 -23.829   4.582 1.00 . A A . 57 ARG HH12 1 1 
        5  6727 1 1 57 ARG HH21 H 26.578 -23.778   1.164 1.00 . A A . 57 ARG HH21 1 1 
        5  6728 1 1 57 ARG HH22 H 27.101 -24.726   2.482 1.00 . A A . 57 ARG HH22 1 1 
        5  6729 1 1 57 ARG N    N 22.821 -20.849  -0.235 1.00 . A A . 57 ARG N    1 1 
        5  6730 1 1 57 ARG NE   N 26.145 -21.676   2.482 1.00 . A A . 57 ARG NE   1 1 
        5  6731 1 1 57 ARG NH1  N 26.883 -22.958   4.210 1.00 . A A . 57 ARG NH1  1 1 
        5  6732 1 1 57 ARG NH2  N 26.771 -23.842   2.142 1.00 . A A . 57 ARG NH2  1 1 
        5  6733 1 1 57 ARG O    O 25.700 -21.483   0.095 1.00 . A A . 57 ARG O    1 1 
        5  6734 1 1 58 LEU C    C 28.074 -18.646   0.503 1.00 . A A . 58 LEU C    1 1 
        5  6735 1 1 58 LEU CA   C 27.364 -19.375  -0.616 1.00 . A A . 58 LEU CA   1 1 
        5  6736 1 1 58 LEU CB   C 27.745 -18.774  -1.978 1.00 . A A . 58 LEU CB   1 1 
        5  6737 1 1 58 LEU CD1  C 26.133 -20.226  -3.273 1.00 . A A . 58 LEU CD1  1 1 
        5  6738 1 1 58 LEU CD2  C 28.160 -19.290  -4.399 1.00 . A A . 58 LEU CD2  1 1 
        5  6739 1 1 58 LEU CG   C 27.603 -19.838  -3.084 1.00 . A A . 58 LEU CG   1 1 
        5  6740 1 1 58 LEU H    H 25.535 -18.407  -0.285 1.00 . A A . 58 LEU H    1 1 
        5  6741 1 1 58 LEU HA   H 27.669 -20.411  -0.583 1.00 . A A . 58 LEU HA   1 1 
        5  6742 1 1 58 LEU HB2  H 27.100 -17.932  -2.191 1.00 . A A . 58 LEU HB2  1 1 
        5  6743 1 1 58 LEU HB3  H 28.769 -18.433  -1.941 1.00 . A A . 58 LEU HB3  1 1 
        5  6744 1 1 58 LEU HD11 H 25.511 -19.345  -3.306 1.00 . A A . 58 LEU HD11 1 1 
        5  6745 1 1 58 LEU HD12 H 25.816 -20.872  -2.469 1.00 . A A . 58 LEU HD12 1 1 
        5  6746 1 1 58 LEU HD13 H 26.030 -20.768  -4.202 1.00 . A A . 58 LEU HD13 1 1 
        5  6747 1 1 58 LEU HD21 H 27.877 -19.952  -5.204 1.00 . A A . 58 LEU HD21 1 1 
        5  6748 1 1 58 LEU HD22 H 29.236 -19.235  -4.339 1.00 . A A . 58 LEU HD22 1 1 
        5  6749 1 1 58 LEU HD23 H 27.758 -18.305  -4.585 1.00 . A A . 58 LEU HD23 1 1 
        5  6750 1 1 58 LEU HG   H 28.155 -20.725  -2.802 1.00 . A A . 58 LEU HG   1 1 
        5  6751 1 1 58 LEU N    N 25.935 -19.300  -0.378 1.00 . A A . 58 LEU N    1 1 
        5  6752 1 1 58 LEU O    O 27.495 -17.752   1.122 1.00 . A A . 58 LEU O    1 1 
        5  6753 1 1 59 ALA C    C 30.334 -17.004   1.696 1.00 . A A . 59 ALA C    1 1 
        5  6754 1 1 59 ALA CA   C 30.038 -18.489   1.932 1.00 . A A . 59 ALA CA   1 1 
        5  6755 1 1 59 ALA CB   C 31.354 -19.251   2.125 1.00 . A A . 59 ALA CB   1 1 
        5  6756 1 1 59 ALA H    H 29.657 -19.826   0.327 1.00 . A A . 59 ALA H    1 1 
        5  6757 1 1 59 ALA HA   H 29.458 -18.587   2.838 1.00 . A A . 59 ALA HA   1 1 
        5  6758 1 1 59 ALA HB1  H 32.015 -18.677   2.759 1.00 . A A . 59 ALA HB1  1 1 
        5  6759 1 1 59 ALA HB2  H 31.821 -19.387   1.161 1.00 . A A . 59 ALA HB2  1 1 
        5  6760 1 1 59 ALA HB3  H 31.163 -20.215   2.572 1.00 . A A . 59 ALA HB3  1 1 
        5  6761 1 1 59 ALA N    N 29.277 -19.072   0.824 1.00 . A A . 59 ALA N    1 1 
        5  6762 1 1 59 ALA O    O 31.440 -16.533   1.977 1.00 . A A . 59 ALA O    1 1 
        5  6763 1 1 60 ARG C    C 28.442 -14.058   1.659 1.00 . A A . 60 ARG C    1 1 
        5  6764 1 1 60 ARG CA   C 29.517 -14.859   0.936 1.00 . A A . 60 ARG CA   1 1 
        5  6765 1 1 60 ARG CB   C 29.455 -14.590  -0.576 1.00 . A A . 60 ARG CB   1 1 
        5  6766 1 1 60 ARG CD   C 31.677 -13.451  -0.870 1.00 . A A . 60 ARG CD   1 1 
        5  6767 1 1 60 ARG CG   C 30.154 -13.256  -0.901 1.00 . A A . 60 ARG CG   1 1 
        5  6768 1 1 60 ARG CZ   C 33.190 -15.334  -1.307 1.00 . A A . 60 ARG CZ   1 1 
        5  6769 1 1 60 ARG H    H 28.482 -16.692   1.035 1.00 . A A . 60 ARG H    1 1 
        5  6770 1 1 60 ARG HA   H 30.483 -14.538   1.299 1.00 . A A . 60 ARG HA   1 1 
        5  6771 1 1 60 ARG HB2  H 29.908 -15.411  -1.114 1.00 . A A . 60 ARG HB2  1 1 
        5  6772 1 1 60 ARG HB3  H 28.419 -14.530  -0.876 1.00 . A A . 60 ARG HB3  1 1 
        5  6773 1 1 60 ARG HD2  H 32.148 -12.602  -1.346 1.00 . A A . 60 ARG HD2  1 1 
        5  6774 1 1 60 ARG HD3  H 32.008 -13.495   0.159 1.00 . A A . 60 ARG HD3  1 1 
        5  6775 1 1 60 ARG HE   H 31.436 -15.028  -2.262 1.00 . A A . 60 ARG HE   1 1 
        5  6776 1 1 60 ARG HG2  H 29.863 -12.917  -1.885 1.00 . A A . 60 ARG HG2  1 1 
        5  6777 1 1 60 ARG HG3  H 29.887 -12.503  -0.174 1.00 . A A . 60 ARG HG3  1 1 
        5  6778 1 1 60 ARG HH11 H 33.869 -13.995   0.060 1.00 . A A . 60 ARG HH11 1 1 
        5  6779 1 1 60 ARG HH12 H 34.888 -15.325  -0.209 1.00 . A A . 60 ARG HH12 1 1 
        5  6780 1 1 60 ARG HH21 H 32.846 -16.828  -2.619 1.00 . A A . 60 ARG HH21 1 1 
        5  6781 1 1 60 ARG HH22 H 34.304 -16.948  -1.741 1.00 . A A . 60 ARG HH22 1 1 
        5  6782 1 1 60 ARG N    N 29.355 -16.273   1.198 1.00 . A A . 60 ARG N    1 1 
        5  6783 1 1 60 ARG NE   N 32.054 -14.680  -1.576 1.00 . A A . 60 ARG NE   1 1 
        5  6784 1 1 60 ARG NH1  N 34.034 -14.853  -0.428 1.00 . A A . 60 ARG NH1  1 1 
        5  6785 1 1 60 ARG NH2  N 33.463 -16.442  -1.929 1.00 . A A . 60 ARG NH2  1 1 
        5  6786 1 1 60 ARG O    O 27.270 -14.083   1.287 1.00 . A A . 60 ARG O    1 1 
        5  6787 1 1 61 ASP C    C 27.437 -11.359   2.516 1.00 . A A . 61 ASP C    1 1 
        5  6788 1 1 61 ASP CA   C 27.978 -12.448   3.429 1.00 . A A . 61 ASP CA   1 1 
        5  6789 1 1 61 ASP CB   C 28.770 -11.814   4.574 1.00 . A A . 61 ASP CB   1 1 
        5  6790 1 1 61 ASP CG   C 27.908 -11.585   5.800 1.00 . A A . 61 ASP CG   1 1 
        5  6791 1 1 61 ASP H    H 29.820 -13.334   2.880 1.00 . A A . 61 ASP H    1 1 
        5  6792 1 1 61 ASP HA   H 27.161 -13.027   3.831 1.00 . A A . 61 ASP HA   1 1 
        5  6793 1 1 61 ASP HB2  H 29.607 -12.439   4.840 1.00 . A A . 61 ASP HB2  1 1 
        5  6794 1 1 61 ASP HB3  H 29.144 -10.863   4.222 1.00 . A A . 61 ASP HB3  1 1 
        5  6795 1 1 61 ASP N    N 28.865 -13.316   2.659 1.00 . A A . 61 ASP N    1 1 
        5  6796 1 1 61 ASP O    O 26.358 -10.810   2.724 1.00 . A A . 61 ASP O    1 1 
        5  6797 1 1 61 ASP OD1  O 26.961 -12.314   5.995 1.00 . A A . 61 ASP OD1  1 1 
        5  6798 1 1 61 ASP OD2  O 28.245 -10.705   6.566 1.00 . A A . 61 ASP OD2  1 1 
        5  6799 1 1 62 GLN C    C 26.848 -10.284  -0.299 1.00 . A A . 62 GLN C    1 1 
        5  6800 1 1 62 GLN CA   C 27.980  -9.909   0.643 1.00 . A A . 62 GLN CA   1 1 
        5  6801 1 1 62 GLN CB   C 29.234  -9.626  -0.178 1.00 . A A . 62 GLN CB   1 1 
        5  6802 1 1 62 GLN CD   C 31.651  -9.069  -0.021 1.00 . A A . 62 GLN CD   1 1 
        5  6803 1 1 62 GLN CG   C 30.343  -9.113   0.740 1.00 . A A . 62 GLN CG   1 1 
        5  6804 1 1 62 GLN H    H 29.140 -11.428   1.530 1.00 . A A . 62 GLN H    1 1 
        5  6805 1 1 62 GLN HA   H 27.719  -9.014   1.184 1.00 . A A . 62 GLN HA   1 1 
        5  6806 1 1 62 GLN HB2  H 29.549 -10.521  -0.694 1.00 . A A . 62 GLN HB2  1 1 
        5  6807 1 1 62 GLN HB3  H 29.001  -8.866  -0.912 1.00 . A A . 62 GLN HB3  1 1 
        5  6808 1 1 62 GLN HE21 H 31.836  -7.123   0.131 1.00 . A A . 62 GLN HE21 1 1 
        5  6809 1 1 62 GLN HE22 H 33.088  -7.920  -0.704 1.00 . A A . 62 GLN HE22 1 1 
        5  6810 1 1 62 GLN HG2  H 30.099  -8.117   1.082 1.00 . A A . 62 GLN HG2  1 1 
        5  6811 1 1 62 GLN HG3  H 30.455  -9.757   1.601 1.00 . A A . 62 GLN HG3  1 1 
        5  6812 1 1 62 GLN N    N 28.265 -10.991   1.567 1.00 . A A . 62 GLN N    1 1 
        5  6813 1 1 62 GLN NE2  N 32.238  -7.946  -0.214 1.00 . A A . 62 GLN NE2  1 1 
        5  6814 1 1 62 GLN O    O 26.264  -9.415  -0.950 1.00 . A A . 62 GLN O    1 1 
        5  6815 1 1 62 GLN OE1  O 32.147 -10.108  -0.453 1.00 . A A . 62 GLN OE1  1 1 
        5  6816 1 1 63 GLU C    C 24.234 -11.640  -1.111 1.00 . A A . 63 GLU C    1 1 
        5  6817 1 1 63 GLU CA   C 25.652 -12.049  -1.431 1.00 . A A . 63 GLU CA   1 1 
        5  6818 1 1 63 GLU CB   C 25.727 -13.563  -1.664 1.00 . A A . 63 GLU CB   1 1 
        5  6819 1 1 63 GLU CD   C 25.891 -13.216  -4.173 1.00 . A A . 63 GLU CD   1 1 
        5  6820 1 1 63 GLU CG   C 26.544 -13.842  -2.931 1.00 . A A . 63 GLU CG   1 1 
        5  6821 1 1 63 GLU H    H 27.159 -12.237   0.027 1.00 . A A . 63 GLU H    1 1 
        5  6822 1 1 63 GLU HA   H 25.900 -11.558  -2.356 1.00 . A A . 63 GLU HA   1 1 
        5  6823 1 1 63 GLU HB2  H 26.187 -14.051  -0.817 1.00 . A A . 63 GLU HB2  1 1 
        5  6824 1 1 63 GLU HB3  H 24.730 -13.961  -1.782 1.00 . A A . 63 GLU HB3  1 1 
        5  6825 1 1 63 GLU HG2  H 27.544 -13.452  -2.798 1.00 . A A . 63 GLU HG2  1 1 
        5  6826 1 1 63 GLU HG3  H 26.601 -14.912  -3.057 1.00 . A A . 63 GLU HG3  1 1 
        5  6827 1 1 63 GLU N    N 26.623 -11.579  -0.461 1.00 . A A . 63 GLU N    1 1 
        5  6828 1 1 63 GLU O    O 23.877 -11.334   0.034 1.00 . A A . 63 GLU O    1 1 
        5  6829 1 1 63 GLU OE1  O 24.759 -12.743  -4.095 1.00 . A A . 63 GLU OE1  1 1 
        5  6830 1 1 63 GLU OE2  O 26.546 -13.197  -5.190 1.00 . A A . 63 GLU OE2  1 1 
        5  6831 1 1 64 THR C    C 21.253 -12.457  -1.430 1.00 . A A . 64 THR C    1 1 
        5  6832 1 1 64 THR CA   C 22.047 -11.338  -2.112 1.00 . A A . 64 THR CA   1 1 
        5  6833 1 1 64 THR CB   C 21.566 -11.145  -3.559 1.00 . A A . 64 THR CB   1 1 
        5  6834 1 1 64 THR CG2  C 20.404 -10.151  -3.610 1.00 . A A . 64 THR CG2  1 1 
        5  6835 1 1 64 THR H    H 23.850 -11.980  -2.988 1.00 . A A . 64 THR H    1 1 
        5  6836 1 1 64 THR HA   H 21.935 -10.406  -1.583 1.00 . A A . 64 THR HA   1 1 
        5  6837 1 1 64 THR HB   H 21.232 -12.094  -3.949 1.00 . A A . 64 THR HB   1 1 
        5  6838 1 1 64 THR HG1  H 23.336 -11.319  -4.379 1.00 . A A . 64 THR HG1  1 1 
        5  6839 1 1 64 THR HG21 H 19.918 -10.094  -2.647 1.00 . A A . 64 THR HG21 1 1 
        5  6840 1 1 64 THR HG22 H 19.681 -10.473  -4.345 1.00 . A A . 64 THR HG22 1 1 
        5  6841 1 1 64 THR HG23 H 20.762  -9.170  -3.884 1.00 . A A . 64 THR HG23 1 1 
        5  6842 1 1 64 THR N    N 23.441 -11.675  -2.150 1.00 . A A . 64 THR N    1 1 
        5  6843 1 1 64 THR O    O 21.598 -13.646  -1.551 1.00 . A A . 64 THR O    1 1 
        5  6844 1 1 64 THR OG1  O 22.649 -10.637  -4.347 1.00 . A A . 64 THR OG1  1 1 
        5  6845 1 1 65 LEU C    C 18.788 -14.031  -1.124 1.00 . A A . 65 LEU C    1 1 
        5  6846 1 1 65 LEU CA   C 19.353 -13.093  -0.081 1.00 . A A . 65 LEU CA   1 1 
        5  6847 1 1 65 LEU CB   C 18.205 -12.441   0.700 1.00 . A A . 65 LEU CB   1 1 
        5  6848 1 1 65 LEU CD1  C 17.613 -10.962   2.629 1.00 . A A . 65 LEU CD1  1 1 
        5  6849 1 1 65 LEU CD2  C 19.682 -12.374   2.743 1.00 . A A . 65 LEU CD2  1 1 
        5  6850 1 1 65 LEU CG   C 18.762 -11.565   1.826 1.00 . A A . 65 LEU CG   1 1 
        5  6851 1 1 65 LEU H    H 19.942 -11.136  -0.693 1.00 . A A . 65 LEU H    1 1 
        5  6852 1 1 65 LEU HA   H 19.961 -13.680   0.588 1.00 . A A . 65 LEU HA   1 1 
        5  6853 1 1 65 LEU HB2  H 17.603 -11.841   0.034 1.00 . A A . 65 LEU HB2  1 1 
        5  6854 1 1 65 LEU HB3  H 17.582 -13.212   1.128 1.00 . A A . 65 LEU HB3  1 1 
        5  6855 1 1 65 LEU HD11 H 17.168 -11.727   3.250 1.00 . A A . 65 LEU HD11 1 1 
        5  6856 1 1 65 LEU HD12 H 16.860 -10.566   1.963 1.00 . A A . 65 LEU HD12 1 1 
        5  6857 1 1 65 LEU HD13 H 17.986 -10.171   3.259 1.00 . A A . 65 LEU HD13 1 1 
        5  6858 1 1 65 LEU HD21 H 19.214 -13.300   3.041 1.00 . A A . 65 LEU HD21 1 1 
        5  6859 1 1 65 LEU HD22 H 19.901 -11.765   3.605 1.00 . A A . 65 LEU HD22 1 1 
        5  6860 1 1 65 LEU HD23 H 20.614 -12.569   2.234 1.00 . A A . 65 LEU HD23 1 1 
        5  6861 1 1 65 LEU HG   H 19.308 -10.748   1.385 1.00 . A A . 65 LEU HG   1 1 
        5  6862 1 1 65 LEU N    N 20.173 -12.093  -0.750 1.00 . A A . 65 LEU N    1 1 
        5  6863 1 1 65 LEU O    O 18.798 -15.260  -0.952 1.00 . A A . 65 LEU O    1 1 
        5  6864 1 1 66 HIS C    C 19.031 -15.223  -3.782 1.00 . A A . 66 HIS C    1 1 
        5  6865 1 1 66 HIS CA   C 17.945 -14.242  -3.381 1.00 . A A . 66 HIS CA   1 1 
        5  6866 1 1 66 HIS CB   C 17.621 -13.323  -4.566 1.00 . A A . 66 HIS CB   1 1 
        5  6867 1 1 66 HIS CD2  C 16.025 -14.901  -5.932 1.00 . A A . 66 HIS CD2  1 1 
        5  6868 1 1 66 HIS CE1  C 17.213 -15.043  -7.741 1.00 . A A . 66 HIS CE1  1 1 
        5  6869 1 1 66 HIS CG   C 17.151 -14.144  -5.732 1.00 . A A . 66 HIS CG   1 1 
        5  6870 1 1 66 HIS H    H 18.490 -12.478  -2.326 1.00 . A A . 66 HIS H    1 1 
        5  6871 1 1 66 HIS HA   H 17.055 -14.784  -3.103 1.00 . A A . 66 HIS HA   1 1 
        5  6872 1 1 66 HIS HB2  H 16.850 -12.624  -4.284 1.00 . A A . 66 HIS HB2  1 1 
        5  6873 1 1 66 HIS HB3  H 18.505 -12.770  -4.849 1.00 . A A . 66 HIS HB3  1 1 
        5  6874 1 1 66 HIS HD1  H 18.768 -13.827  -7.069 1.00 . A A . 66 HIS HD1  1 1 
        5  6875 1 1 66 HIS HD2  H 15.226 -15.039  -5.220 1.00 . A A . 66 HIS HD2  1 1 
        5  6876 1 1 66 HIS HE1  H 17.556 -15.307  -8.733 1.00 . A A . 66 HIS HE1  1 1 
        5  6877 1 1 66 HIS HE2  H 15.395 -16.053  -7.620 1.00 . A A . 66 HIS HE2  1 1 
        5  6878 1 1 66 HIS N    N 18.402 -13.456  -2.251 1.00 . A A . 66 HIS N    1 1 
        5  6879 1 1 66 HIS ND1  N 17.892 -14.250  -6.896 1.00 . A A . 66 HIS ND1  1 1 
        5  6880 1 1 66 HIS NE2  N 16.065 -15.468  -7.204 1.00 . A A . 66 HIS NE2  1 1 
        5  6881 1 1 66 HIS O    O 18.760 -16.413  -3.979 1.00 . A A . 66 HIS O    1 1 
        5  6882 1 1 67 SER C    C 21.485 -16.730  -3.162 1.00 . A A . 67 SER C    1 1 
        5  6883 1 1 67 SER CA   C 21.391 -15.600  -4.169 1.00 . A A . 67 SER CA   1 1 
        5  6884 1 1 67 SER CB   C 22.693 -14.806  -4.141 1.00 . A A . 67 SER CB   1 1 
        5  6885 1 1 67 SER H    H 20.430 -13.798  -3.629 1.00 . A A . 67 SER H    1 1 
        5  6886 1 1 67 SER HA   H 21.252 -16.007  -5.158 1.00 . A A . 67 SER HA   1 1 
        5  6887 1 1 67 SER HB2  H 22.950 -14.534  -3.129 1.00 . A A . 67 SER HB2  1 1 
        5  6888 1 1 67 SER HB3  H 23.481 -15.443  -4.515 1.00 . A A . 67 SER HB3  1 1 
        5  6889 1 1 67 SER HG   H 23.459 -13.241  -4.826 1.00 . A A . 67 SER HG   1 1 
        5  6890 1 1 67 SER N    N 20.269 -14.743  -3.837 1.00 . A A . 67 SER N    1 1 
        5  6891 1 1 67 SER O    O 21.638 -17.897  -3.532 1.00 . A A . 67 SER O    1 1 
        5  6892 1 1 67 SER OG   O 22.573 -13.630  -4.939 1.00 . A A . 67 SER OG   1 1 
        5  6893 1 1 68 HIS C    C 20.245 -18.342  -0.891 1.00 . A A . 68 HIS C    1 1 
        5  6894 1 1 68 HIS CA   C 21.417 -17.384  -0.832 1.00 . A A . 68 HIS CA   1 1 
        5  6895 1 1 68 HIS CB   C 21.502 -16.714   0.540 1.00 . A A . 68 HIS CB   1 1 
        5  6896 1 1 68 HIS CD2  C 23.565 -16.663   2.176 1.00 . A A . 68 HIS CD2  1 1 
        5  6897 1 1 68 HIS CE1  C 25.118 -16.275   0.712 1.00 . A A . 68 HIS CE1  1 1 
        5  6898 1 1 68 HIS CG   C 22.947 -16.587   0.950 1.00 . A A . 68 HIS CG   1 1 
        5  6899 1 1 68 HIS H    H 21.181 -15.445  -1.666 1.00 . A A . 68 HIS H    1 1 
        5  6900 1 1 68 HIS HA   H 22.314 -17.967  -0.984 1.00 . A A . 68 HIS HA   1 1 
        5  6901 1 1 68 HIS HB2  H 21.039 -15.739   0.501 1.00 . A A . 68 HIS HB2  1 1 
        5  6902 1 1 68 HIS HB3  H 20.973 -17.319   1.261 1.00 . A A . 68 HIS HB3  1 1 
        5  6903 1 1 68 HIS HD1  H 23.859 -16.238  -0.944 1.00 . A A . 68 HIS HD1  1 1 
        5  6904 1 1 68 HIS HD2  H 23.066 -16.842   3.118 1.00 . A A . 68 HIS HD2  1 1 
        5  6905 1 1 68 HIS HE1  H 26.077 -16.086   0.252 1.00 . A A . 68 HIS HE1  1 1 
        5  6906 1 1 68 HIS HE2  H 25.631 -16.469   2.721 1.00 . A A . 68 HIS HE2  1 1 
        5  6907 1 1 68 HIS N    N 21.338 -16.391  -1.892 1.00 . A A . 68 HIS N    1 1 
        5  6908 1 1 68 HIS ND1  N 23.959 -16.339   0.031 1.00 . A A . 68 HIS ND1  1 1 
        5  6909 1 1 68 HIS NE2  N 24.938 -16.468   2.023 1.00 . A A . 68 HIS NE2  1 1 
        5  6910 1 1 68 HIS O    O 20.312 -19.453  -0.359 1.00 . A A . 68 HIS O    1 1 
        5  6911 1 1 69 GLY C    C 16.785 -18.257  -1.206 1.00 . A A . 69 GLY C    1 1 
        5  6912 1 1 69 GLY CA   C 18.060 -18.823  -1.792 1.00 . A A . 69 GLY CA   1 1 
        5  6913 1 1 69 GLY H    H 19.223 -17.071  -2.034 1.00 . A A . 69 GLY H    1 1 
        5  6914 1 1 69 GLY HA2  H 17.916 -18.943  -2.856 1.00 . A A . 69 GLY HA2  1 1 
        5  6915 1 1 69 GLY HA3  H 18.250 -19.791  -1.348 1.00 . A A . 69 GLY HA3  1 1 
        5  6916 1 1 69 GLY N    N 19.201 -17.949  -1.596 1.00 . A A . 69 GLY N    1 1 
        5  6917 1 1 69 GLY O    O 15.727 -18.881  -1.317 1.00 . A A . 69 GLY O    1 1 
        5  6918 1 1 70 VAL C    C 14.858 -15.854  -1.318 1.00 . A A . 70 VAL C    1 1 
        5  6919 1 1 70 VAL CA   C 15.624 -16.445  -0.140 1.00 . A A . 70 VAL CA   1 1 
        5  6920 1 1 70 VAL CB   C 15.950 -15.350   0.889 1.00 . A A . 70 VAL CB   1 1 
        5  6921 1 1 70 VAL CG1  C 14.703 -15.043   1.715 1.00 . A A . 70 VAL CG1  1 1 
        5  6922 1 1 70 VAL CG2  C 17.080 -15.817   1.820 1.00 . A A . 70 VAL CG2  1 1 
        5  6923 1 1 70 VAL H    H 17.684 -16.542  -0.626 1.00 . A A . 70 VAL H    1 1 
        5  6924 1 1 70 VAL HA   H 15.017 -17.209   0.328 1.00 . A A . 70 VAL HA   1 1 
        5  6925 1 1 70 VAL HB   H 16.246 -14.456   0.359 1.00 . A A . 70 VAL HB   1 1 
        5  6926 1 1 70 VAL HG11 H 13.855 -15.019   1.044 1.00 . A A . 70 VAL HG11 1 1 
        5  6927 1 1 70 VAL HG12 H 14.810 -14.091   2.213 1.00 . A A . 70 VAL HG12 1 1 
        5  6928 1 1 70 VAL HG13 H 14.549 -15.822   2.447 1.00 . A A . 70 VAL HG13 1 1 
        5  6929 1 1 70 VAL HG21 H 18.032 -15.711   1.321 1.00 . A A . 70 VAL HG21 1 1 
        5  6930 1 1 70 VAL HG22 H 16.930 -16.854   2.079 1.00 . A A . 70 VAL HG22 1 1 
        5  6931 1 1 70 VAL HG23 H 17.075 -15.212   2.715 1.00 . A A . 70 VAL HG23 1 1 
        5  6932 1 1 70 VAL N    N 16.845 -17.053  -0.645 1.00 . A A . 70 VAL N    1 1 
        5  6933 1 1 70 VAL O    O 15.051 -14.692  -1.683 1.00 . A A . 70 VAL O    1 1 
        5  6934 1 1 71 ARG C    C 12.182 -15.405  -2.811 1.00 . A A . 71 ARG C    1 1 
        5  6935 1 1 71 ARG CA   C 13.349 -16.307  -3.163 1.00 . A A . 71 ARG CA   1 1 
        5  6936 1 1 71 ARG CB   C 12.825 -17.558  -3.872 1.00 . A A . 71 ARG CB   1 1 
        5  6937 1 1 71 ARG CD   C 13.478 -19.683  -5.025 1.00 . A A . 71 ARG CD   1 1 
        5  6938 1 1 71 ARG CG   C 14.004 -18.416  -4.342 1.00 . A A . 71 ARG CG   1 1 
        5  6939 1 1 71 ARG CZ   C 15.063 -21.451  -4.503 1.00 . A A . 71 ARG CZ   1 1 
        5  6940 1 1 71 ARG H    H 14.020 -17.618  -1.644 1.00 . A A . 71 ARG H    1 1 
        5  6941 1 1 71 ARG HA   H 13.987 -15.760  -3.836 1.00 . A A . 71 ARG HA   1 1 
        5  6942 1 1 71 ARG HB2  H 12.209 -18.115  -3.179 1.00 . A A . 71 ARG HB2  1 1 
        5  6943 1 1 71 ARG HB3  H 12.231 -17.255  -4.723 1.00 . A A . 71 ARG HB3  1 1 
        5  6944 1 1 71 ARG HD2  H 12.779 -20.217  -4.397 1.00 . A A . 71 ARG HD2  1 1 
        5  6945 1 1 71 ARG HD3  H 12.954 -19.407  -5.929 1.00 . A A . 71 ARG HD3  1 1 
        5  6946 1 1 71 ARG HE   H 14.970 -20.518  -6.288 1.00 . A A . 71 ARG HE   1 1 
        5  6947 1 1 71 ARG HG2  H 14.612 -17.847  -5.030 1.00 . A A . 71 ARG HG2  1 1 
        5  6948 1 1 71 ARG HG3  H 14.606 -18.698  -3.491 1.00 . A A . 71 ARG HG3  1 1 
        5  6949 1 1 71 ARG HH11 H 13.878 -20.839  -3.002 1.00 . A A . 71 ARG HH11 1 1 
        5  6950 1 1 71 ARG HH12 H 14.923 -22.116  -2.596 1.00 . A A . 71 ARG HH12 1 1 
        5  6951 1 1 71 ARG HH21 H 16.387 -22.257  -5.770 1.00 . A A . 71 ARG HH21 1 1 
        5  6952 1 1 71 ARG HH22 H 16.368 -22.966  -4.227 1.00 . A A . 71 ARG HH22 1 1 
        5  6953 1 1 71 ARG N    N 14.080 -16.694  -1.968 1.00 . A A . 71 ARG N    1 1 
        5  6954 1 1 71 ARG NE   N 14.588 -20.563  -5.378 1.00 . A A . 71 ARG NE   1 1 
        5  6955 1 1 71 ARG NH1  N 14.593 -21.472  -3.291 1.00 . A A . 71 ARG NH1  1 1 
        5  6956 1 1 71 ARG NH2  N 16.001 -22.272  -4.848 1.00 . A A . 71 ARG NH2  1 1 
        5  6957 1 1 71 ARG O    O 11.831 -14.490  -3.571 1.00 . A A . 71 ARG O    1 1 
        5  6958 1 1 72 GLN C    C  9.841 -15.488   0.034 1.00 . A A . 72 GLN C    1 1 
        5  6959 1 1 72 GLN CA   C 10.253 -15.090  -1.366 1.00 . A A . 72 GLN CA   1 1 
        5  6960 1 1 72 GLN CB   C  9.132 -15.448  -2.358 1.00 . A A . 72 GLN CB   1 1 
        5  6961 1 1 72 GLN CD   C  8.708 -17.164  -4.131 1.00 . A A . 72 GLN CD   1 1 
        5  6962 1 1 72 GLN CG   C  9.186 -16.942  -2.704 1.00 . A A . 72 GLN CG   1 1 
        5  6963 1 1 72 GLN H    H 11.775 -16.561  -1.232 1.00 . A A . 72 GLN H    1 1 
        5  6964 1 1 72 GLN HA   H 10.410 -14.023  -1.400 1.00 . A A . 72 GLN HA   1 1 
        5  6965 1 1 72 GLN HB2  H  8.164 -15.242  -1.928 1.00 . A A . 72 GLN HB2  1 1 
        5  6966 1 1 72 GLN HB3  H  9.249 -14.870  -3.262 1.00 . A A . 72 GLN HB3  1 1 
        5  6967 1 1 72 GLN HE21 H 10.037 -15.926  -4.935 1.00 . A A . 72 GLN HE21 1 1 
        5  6968 1 1 72 GLN HE22 H  8.998 -16.679  -6.028 1.00 . A A . 72 GLN HE22 1 1 
        5  6969 1 1 72 GLN HG2  H 10.178 -17.356  -2.590 1.00 . A A . 72 GLN HG2  1 1 
        5  6970 1 1 72 GLN HG3  H  8.510 -17.462  -2.039 1.00 . A A . 72 GLN HG3  1 1 
        5  6971 1 1 72 GLN N    N 11.493 -15.761  -1.742 1.00 . A A . 72 GLN N    1 1 
        5  6972 1 1 72 GLN NE2  N  9.292 -16.541  -5.104 1.00 . A A . 72 GLN NE2  1 1 
        5  6973 1 1 72 GLN O    O 10.490 -16.319   0.660 1.00 . A A . 72 GLN O    1 1 
        5  6974 1 1 72 GLN OE1  O  7.770 -17.921  -4.364 1.00 . A A . 72 GLN OE1  1 1 
        5  6975 1 1 73 ASN C    C  8.014 -16.859   1.824 1.00 . A A . 73 ASN C    1 1 
        5  6976 1 1 73 ASN CA   C  8.209 -15.356   1.798 1.00 . A A . 73 ASN CA   1 1 
        5  6977 1 1 73 ASN CB   C  6.895 -14.623   2.137 1.00 . A A . 73 ASN CB   1 1 
        5  6978 1 1 73 ASN CG   C  5.680 -15.446   1.707 1.00 . A A . 73 ASN CG   1 1 
        5  6979 1 1 73 ASN H    H  8.198 -14.374  -0.094 1.00 . A A . 73 ASN H    1 1 
        5  6980 1 1 73 ASN HA   H  8.962 -15.097   2.525 1.00 . A A . 73 ASN HA   1 1 
        5  6981 1 1 73 ASN HB2  H  6.847 -14.479   3.207 1.00 . A A . 73 ASN HB2  1 1 
        5  6982 1 1 73 ASN HB3  H  6.870 -13.662   1.645 1.00 . A A . 73 ASN HB3  1 1 
        5  6983 1 1 73 ASN HD21 H  5.354 -14.375   0.092 1.00 . A A . 73 ASN HD21 1 1 
        5  6984 1 1 73 ASN HD22 H  4.274 -15.657   0.328 1.00 . A A . 73 ASN HD22 1 1 
        5  6985 1 1 73 ASN N    N  8.715 -14.966   0.493 1.00 . A A . 73 ASN N    1 1 
        5  6986 1 1 73 ASN ND2  N  5.050 -15.136   0.626 1.00 . A A . 73 ASN ND2  1 1 
        5  6987 1 1 73 ASN O    O  7.751 -17.473   0.780 1.00 . A A . 73 ASN O    1 1 
        5  6988 1 1 73 ASN OD1  O  5.293 -16.393   2.391 1.00 . A A . 73 ASN OD1  1 1 
        5  6989 1 1 74 GLY C    C  9.546 -19.534   3.038 1.00 . A A . 74 GLY C    1 1 
        5  6990 1 1 74 GLY CA   C  8.160 -18.914   3.078 1.00 . A A . 74 GLY CA   1 1 
        5  6991 1 1 74 GLY H    H  8.526 -16.941   3.753 1.00 . A A . 74 GLY H    1 1 
        5  6992 1 1 74 GLY HA2  H  7.691 -19.163   4.014 1.00 . A A . 74 GLY HA2  1 1 
        5  6993 1 1 74 GLY HA3  H  7.571 -19.336   2.275 1.00 . A A . 74 GLY HA3  1 1 
        5  6994 1 1 74 GLY N    N  8.241 -17.463   2.968 1.00 . A A . 74 GLY N    1 1 
        5  6995 1 1 74 GLY O    O  9.739 -20.680   3.465 1.00 . A A . 74 GLY O    1 1 
        5  6996 1 1 75 ASP C    C 12.438 -19.311   3.973 1.00 . A A . 75 ASP C    1 1 
        5  6997 1 1 75 ASP CA   C 11.904 -19.232   2.567 1.00 . A A . 75 ASP CA   1 1 
        5  6998 1 1 75 ASP CB   C 12.808 -18.358   1.691 1.00 . A A . 75 ASP CB   1 1 
        5  6999 1 1 75 ASP CG   C 12.710 -18.795   0.240 1.00 . A A . 75 ASP CG   1 1 
        5  7000 1 1 75 ASP H    H 10.333 -17.847   2.291 1.00 . A A . 75 ASP H    1 1 
        5  7001 1 1 75 ASP HA   H 11.889 -20.230   2.157 1.00 . A A . 75 ASP HA   1 1 
        5  7002 1 1 75 ASP HB2  H 12.519 -17.328   1.817 1.00 . A A . 75 ASP HB2  1 1 
        5  7003 1 1 75 ASP HB3  H 13.827 -18.466   2.037 1.00 . A A . 75 ASP HB3  1 1 
        5  7004 1 1 75 ASP N    N 10.526 -18.763   2.577 1.00 . A A . 75 ASP N    1 1 
        5  7005 1 1 75 ASP O    O 12.043 -18.532   4.850 1.00 . A A . 75 ASP O    1 1 
        5  7006 1 1 75 ASP OD1  O 13.051 -19.929  -0.040 1.00 . A A . 75 ASP OD1  1 1 
        5  7007 1 1 75 ASP OD2  O 12.293 -18.002  -0.578 1.00 . A A . 75 ASP OD2  1 1 
        5  7008 1 1 76 SER C    C 15.293 -20.583   5.509 1.00 . A A . 76 SER C    1 1 
        5  7009 1 1 76 SER CA   C 13.773 -20.538   5.547 1.00 . A A . 76 SER CA   1 1 
        5  7010 1 1 76 SER CB   C 13.217 -21.861   6.061 1.00 . A A . 76 SER CB   1 1 
        5  7011 1 1 76 SER H    H 13.483 -20.901   3.479 1.00 . A A . 76 SER H    1 1 
        5  7012 1 1 76 SER HA   H 13.441 -19.749   6.206 1.00 . A A . 76 SER HA   1 1 
        5  7013 1 1 76 SER HB2  H 13.820 -22.687   5.721 1.00 . A A . 76 SER HB2  1 1 
        5  7014 1 1 76 SER HB3  H 13.211 -21.863   7.140 1.00 . A A . 76 SER HB3  1 1 
        5  7015 1 1 76 SER HG   H 11.476 -21.159   5.472 1.00 . A A . 76 SER HG   1 1 
        5  7016 1 1 76 SER N    N 13.258 -20.299   4.218 1.00 . A A . 76 SER N    1 1 
        5  7017 1 1 76 SER O    O 15.880 -20.972   4.496 1.00 . A A . 76 SER O    1 1 
        5  7018 1 1 76 SER OG   O 11.892 -22.027   5.560 1.00 . A A . 76 SER OG   1 1 
        5  7019 1 1 77 ALA C    C 17.878 -20.741   7.943 1.00 . A A . 77 ALA C    1 1 
        5  7020 1 1 77 ALA CA   C 17.381 -20.123   6.655 1.00 . A A . 77 ALA CA   1 1 
        5  7021 1 1 77 ALA CB   C 17.864 -18.678   6.575 1.00 . A A . 77 ALA CB   1 1 
        5  7022 1 1 77 ALA H    H 15.409 -19.827   7.356 1.00 . A A . 77 ALA H    1 1 
        5  7023 1 1 77 ALA HA   H 17.789 -20.663   5.812 1.00 . A A . 77 ALA HA   1 1 
        5  7024 1 1 77 ALA HB1  H 18.938 -18.653   6.680 1.00 . A A . 77 ALA HB1  1 1 
        5  7025 1 1 77 ALA HB2  H 17.411 -18.114   7.378 1.00 . A A . 77 ALA HB2  1 1 
        5  7026 1 1 77 ALA HB3  H 17.577 -18.259   5.622 1.00 . A A . 77 ALA HB3  1 1 
        5  7027 1 1 77 ALA N    N 15.926 -20.162   6.590 1.00 . A A . 77 ALA N    1 1 
        5  7028 1 1 77 ALA O    O 17.101 -20.931   8.897 1.00 . A A . 77 ALA O    1 1 
        5  7029 1 1 78 TYR C    C 20.834 -20.597   9.730 1.00 . A A . 78 TYR C    1 1 
        5  7030 1 1 78 TYR CA   C 19.766 -21.543   9.213 1.00 . A A . 78 TYR CA   1 1 
        5  7031 1 1 78 TYR CB   C 20.373 -22.934   8.967 1.00 . A A . 78 TYR CB   1 1 
        5  7032 1 1 78 TYR CD1  C 20.432 -23.554  11.409 1.00 . A A . 78 TYR CD1  1 1 
        5  7033 1 1 78 TYR CD2  C 19.192 -24.962   9.883 1.00 . A A . 78 TYR CD2  1 1 
        5  7034 1 1 78 TYR CE1  C 20.064 -24.382  12.467 1.00 . A A . 78 TYR CE1  1 1 
        5  7035 1 1 78 TYR CE2  C 18.827 -25.789  10.946 1.00 . A A . 78 TYR CE2  1 1 
        5  7036 1 1 78 TYR CG   C 19.996 -23.842  10.113 1.00 . A A . 78 TYR CG   1 1 
        5  7037 1 1 78 TYR CZ   C 19.260 -25.500  12.235 1.00 . A A . 78 TYR CZ   1 1 
        5  7038 1 1 78 TYR H    H 19.746 -20.816   7.229 1.00 . A A . 78 TYR H    1 1 
        5  7039 1 1 78 TYR HA   H 19.001 -21.631   9.971 1.00 . A A . 78 TYR HA   1 1 
        5  7040 1 1 78 TYR HB2  H 20.037 -23.352   8.029 1.00 . A A . 78 TYR HB2  1 1 
        5  7041 1 1 78 TYR HB3  H 21.449 -22.849   8.941 1.00 . A A . 78 TYR HB3  1 1 
        5  7042 1 1 78 TYR HD1  H 21.056 -22.692  11.601 1.00 . A A . 78 TYR HD1  1 1 
        5  7043 1 1 78 TYR HD2  H 18.855 -25.196   8.883 1.00 . A A . 78 TYR HD2  1 1 
        5  7044 1 1 78 TYR HE1  H 20.416 -24.135  13.454 1.00 . A A . 78 TYR HE1  1 1 
        5  7045 1 1 78 TYR HE2  H 18.207 -26.655  10.770 1.00 . A A . 78 TYR HE2  1 1 
        5  7046 1 1 78 TYR HH   H 19.647 -26.478  13.864 1.00 . A A . 78 TYR HH   1 1 
        5  7047 1 1 78 TYR N    N 19.169 -21.011   8.005 1.00 . A A . 78 TYR N    1 1 
        5  7048 1 1 78 TYR O    O 21.763 -20.236   8.997 1.00 . A A . 78 TYR O    1 1 
        5  7049 1 1 78 TYR OH   O 18.884 -26.310  13.280 1.00 . A A . 78 TYR OH   1 1 
        5  7050 1 1 79 LEU C    C 22.429 -20.217  12.713 1.00 . A A . 79 LEU C    1 1 
        5  7051 1 1 79 LEU CA   C 21.715 -19.406  11.651 1.00 . A A . 79 LEU CA   1 1 
        5  7052 1 1 79 LEU CB   C 21.034 -18.183  12.280 1.00 . A A . 79 LEU CB   1 1 
        5  7053 1 1 79 LEU CD1  C 23.109 -16.750  12.206 1.00 . A A . 79 LEU CD1  1 1 
        5  7054 1 1 79 LEU CD2  C 21.299 -16.237  13.848 1.00 . A A . 79 LEU CD2  1 1 
        5  7055 1 1 79 LEU CG   C 22.041 -17.360  13.113 1.00 . A A . 79 LEU CG   1 1 
        5  7056 1 1 79 LEU H    H 19.995 -20.611  11.539 1.00 . A A . 79 LEU H    1 1 
        5  7057 1 1 79 LEU HA   H 22.419 -19.063  10.907 1.00 . A A . 79 LEU HA   1 1 
        5  7058 1 1 79 LEU HB2  H 20.627 -17.577  11.483 1.00 . A A . 79 LEU HB2  1 1 
        5  7059 1 1 79 LEU HB3  H 20.236 -18.535  12.913 1.00 . A A . 79 LEU HB3  1 1 
        5  7060 1 1 79 LEU HD11 H 22.706 -16.576  11.219 1.00 . A A . 79 LEU HD11 1 1 
        5  7061 1 1 79 LEU HD12 H 23.940 -17.435  12.148 1.00 . A A . 79 LEU HD12 1 1 
        5  7062 1 1 79 LEU HD13 H 23.433 -15.813  12.639 1.00 . A A . 79 LEU HD13 1 1 
        5  7063 1 1 79 LEU HD21 H 21.945 -15.374  13.924 1.00 . A A . 79 LEU HD21 1 1 
        5  7064 1 1 79 LEU HD22 H 21.041 -16.566  14.843 1.00 . A A . 79 LEU HD22 1 1 
        5  7065 1 1 79 LEU HD23 H 20.402 -15.968  13.308 1.00 . A A . 79 LEU HD23 1 1 
        5  7066 1 1 79 LEU HG   H 22.535 -17.992  13.838 1.00 . A A . 79 LEU HG   1 1 
        5  7067 1 1 79 LEU N    N 20.731 -20.242  10.997 1.00 . A A . 79 LEU N    1 1 
        5  7068 1 1 79 LEU O    O 21.791 -20.846  13.569 1.00 . A A . 79 LEU O    1 1 
        5  7069 1 1 80 TYR C    C 25.395 -19.993  14.405 1.00 . A A . 80 TYR C    1 1 
        5  7070 1 1 80 TYR CA   C 24.561 -20.964  13.579 1.00 . A A . 80 TYR CA   1 1 
        5  7071 1 1 80 TYR CB   C 25.464 -21.929  12.795 1.00 . A A . 80 TYR CB   1 1 
        5  7072 1 1 80 TYR CD1  C 25.759 -23.861  14.389 1.00 . A A . 80 TYR CD1  1 1 
        5  7073 1 1 80 TYR CD2  C 27.660 -22.441  13.898 1.00 . A A . 80 TYR CD2  1 1 
        5  7074 1 1 80 TYR CE1  C 26.559 -24.638  15.232 1.00 . A A . 80 TYR CE1  1 1 
        5  7075 1 1 80 TYR CE2  C 28.458 -23.211  14.737 1.00 . A A . 80 TYR CE2  1 1 
        5  7076 1 1 80 TYR CG   C 26.313 -22.760  13.722 1.00 . A A . 80 TYR CG   1 1 
        5  7077 1 1 80 TYR CZ   C 27.913 -24.310  15.406 1.00 . A A . 80 TYR CZ   1 1 
        5  7078 1 1 80 TYR H    H 24.178 -19.700  11.936 1.00 . A A . 80 TYR H    1 1 
        5  7079 1 1 80 TYR HA   H 23.925 -21.539  14.235 1.00 . A A . 80 TYR HA   1 1 
        5  7080 1 1 80 TYR HB2  H 24.847 -22.588  12.205 1.00 . A A . 80 TYR HB2  1 1 
        5  7081 1 1 80 TYR HB3  H 26.103 -21.358  12.139 1.00 . A A . 80 TYR HB3  1 1 
        5  7082 1 1 80 TYR HD1  H 24.718 -24.111  14.258 1.00 . A A . 80 TYR HD1  1 1 
        5  7083 1 1 80 TYR HD2  H 28.087 -21.593  13.385 1.00 . A A . 80 TYR HD2  1 1 
        5  7084 1 1 80 TYR HE1  H 26.131 -25.488  15.748 1.00 . A A . 80 TYR HE1  1 1 
        5  7085 1 1 80 TYR HE2  H 29.501 -22.956  14.866 1.00 . A A . 80 TYR HE2  1 1 
        5  7086 1 1 80 TYR HH   H 28.230 -25.082  17.079 1.00 . A A . 80 TYR HH   1 1 
        5  7087 1 1 80 TYR N    N 23.739 -20.221  12.645 1.00 . A A . 80 TYR N    1 1 
        5  7088 1 1 80 TYR O    O 26.055 -19.112  13.847 1.00 . A A . 80 TYR O    1 1 
        5  7089 1 1 80 TYR OH   O 28.705 -25.068  16.239 1.00 . A A . 80 TYR OH   1 1 
        5  7090 1 1 81 LEU C    C 27.079 -19.905  17.414 1.00 . A A . 81 LEU C    1 1 
        5  7091 1 1 81 LEU CA   C 26.000 -19.194  16.629 1.00 . A A . 81 LEU CA   1 1 
        5  7092 1 1 81 LEU CB   C 25.021 -18.512  17.589 1.00 . A A . 81 LEU CB   1 1 
        5  7093 1 1 81 LEU CD1  C 22.949 -17.110  17.739 1.00 . A A . 81 LEU CD1  1 1 
        5  7094 1 1 81 LEU CD2  C 24.654 -16.611  15.982 1.00 . A A . 81 LEU CD2  1 1 
        5  7095 1 1 81 LEU CG   C 23.973 -17.727  16.787 1.00 . A A . 81 LEU CG   1 1 
        5  7096 1 1 81 LEU H    H 24.710 -20.784  16.115 1.00 . A A . 81 LEU H    1 1 
        5  7097 1 1 81 LEU HA   H 26.482 -18.428  16.039 1.00 . A A . 81 LEU HA   1 1 
        5  7098 1 1 81 LEU HB2  H 24.548 -19.277  18.188 1.00 . A A . 81 LEU HB2  1 1 
        5  7099 1 1 81 LEU HB3  H 25.563 -17.841  18.240 1.00 . A A . 81 LEU HB3  1 1 
        5  7100 1 1 81 LEU HD11 H 23.452 -16.496  18.470 1.00 . A A . 81 LEU HD11 1 1 
        5  7101 1 1 81 LEU HD12 H 22.402 -17.893  18.241 1.00 . A A . 81 LEU HD12 1 1 
        5  7102 1 1 81 LEU HD13 H 22.259 -16.502  17.172 1.00 . A A . 81 LEU HD13 1 1 
        5  7103 1 1 81 LEU HD21 H 25.385 -16.090  16.584 1.00 . A A . 81 LEU HD21 1 1 
        5  7104 1 1 81 LEU HD22 H 23.904 -15.910  15.647 1.00 . A A . 81 LEU HD22 1 1 
        5  7105 1 1 81 LEU HD23 H 25.136 -17.036  15.115 1.00 . A A . 81 LEU HD23 1 1 
        5  7106 1 1 81 LEU HG   H 23.477 -18.412  16.115 1.00 . A A . 81 LEU HG   1 1 
        5  7107 1 1 81 LEU N    N 25.302 -20.105  15.726 1.00 . A A . 81 LEU N    1 1 
        5  7108 1 1 81 LEU O    O 26.980 -21.103  17.693 1.00 . A A . 81 LEU O    1 1 
        5  7109 1 1 82 LEU C    C 29.251 -19.188  19.960 1.00 . A A . 82 LEU C    1 1 
        5  7110 1 1 82 LEU CA   C 29.243 -19.676  18.517 1.00 . A A . 82 LEU CA   1 1 
        5  7111 1 1 82 LEU CB   C 30.560 -19.328  17.817 1.00 . A A . 82 LEU CB   1 1 
        5  7112 1 1 82 LEU CD1  C 31.851 -19.602  15.693 1.00 . A A . 82 LEU CD1  1 1 
        5  7113 1 1 82 LEU CD2  C 30.617 -21.540  16.652 1.00 . A A . 82 LEU CD2  1 1 
        5  7114 1 1 82 LEU CG   C 30.598 -20.023  16.453 1.00 . A A . 82 LEU CG   1 1 
        5  7115 1 1 82 LEU H    H 28.078 -18.215  17.494 1.00 . A A . 82 LEU H    1 1 
        5  7116 1 1 82 LEU HA   H 29.155 -20.751  18.555 1.00 . A A . 82 LEU HA   1 1 
        5  7117 1 1 82 LEU HB2  H 30.626 -18.259  17.679 1.00 . A A . 82 LEU HB2  1 1 
        5  7118 1 1 82 LEU HB3  H 31.401 -19.661  18.407 1.00 . A A . 82 LEU HB3  1 1 
        5  7119 1 1 82 LEU HD11 H 32.047 -18.550  15.833 1.00 . A A . 82 LEU HD11 1 1 
        5  7120 1 1 82 LEU HD12 H 31.706 -19.804  14.641 1.00 . A A . 82 LEU HD12 1 1 
        5  7121 1 1 82 LEU HD13 H 32.691 -20.182  16.045 1.00 . A A . 82 LEU HD13 1 1 
        5  7122 1 1 82 LEU HD21 H 31.200 -21.786  17.528 1.00 . A A . 82 LEU HD21 1 1 
        5  7123 1 1 82 LEU HD22 H 31.067 -21.996  15.782 1.00 . A A . 82 LEU HD22 1 1 
        5  7124 1 1 82 LEU HD23 H 29.604 -21.895  16.772 1.00 . A A . 82 LEU HD23 1 1 
        5  7125 1 1 82 LEU HG   H 29.730 -19.742  15.874 1.00 . A A . 82 LEU HG   1 1 
        5  7126 1 1 82 LEU N    N 28.104 -19.156  17.767 1.00 . A A . 82 LEU N    1 1 
        5  7127 1 1 82 LEU O    O 28.397 -18.402  20.371 1.00 . A A . 82 LEU O    1 1 
        5  7128 1 1 83 SER C    C 31.008 -18.114  22.416 1.00 . A A . 83 SER C    1 1 
        5  7129 1 1 83 SER CA   C 30.273 -19.430  22.160 1.00 . A A . 83 SER CA   1 1 
        5  7130 1 1 83 SER CB   C 30.986 -20.590  22.861 1.00 . A A . 83 SER CB   1 1 
        5  7131 1 1 83 SER H    H 30.777 -20.410  20.379 1.00 . A A . 83 SER H    1 1 
        5  7132 1 1 83 SER HA   H 29.285 -19.343  22.586 1.00 . A A . 83 SER HA   1 1 
        5  7133 1 1 83 SER HB2  H 31.530 -20.225  23.719 1.00 . A A . 83 SER HB2  1 1 
        5  7134 1 1 83 SER HB3  H 30.257 -21.309  23.206 1.00 . A A . 83 SER HB3  1 1 
        5  7135 1 1 83 SER HG   H 32.118 -22.075  22.282 1.00 . A A . 83 SER HG   1 1 
        5  7136 1 1 83 SER N    N 30.166 -19.733  20.741 1.00 . A A . 83 SER N    1 1 
        5  7137 1 1 83 SER O    O 31.104 -17.666  23.562 1.00 . A A . 83 SER O    1 1 
        5  7138 1 1 83 SER OG   O 31.905 -21.197  21.937 1.00 . A A . 83 SER OG   1 1 
        5  7139 1 1 84 ALA C    C 31.552 -15.247  22.302 1.00 . A A . 84 ALA C    1 1 
        5  7140 1 1 84 ALA CA   C 32.331 -16.278  21.506 1.00 . A A . 84 ALA CA   1 1 
        5  7141 1 1 84 ALA CB   C 32.697 -15.701  20.135 1.00 . A A . 84 ALA CB   1 1 
        5  7142 1 1 84 ALA H    H 31.483 -17.945  20.483 1.00 . A A . 84 ALA H    1 1 
        5  7143 1 1 84 ALA HA   H 33.244 -16.498  22.035 1.00 . A A . 84 ALA HA   1 1 
        5  7144 1 1 84 ALA HB1  H 33.770 -15.595  20.081 1.00 . A A . 84 ALA HB1  1 1 
        5  7145 1 1 84 ALA HB2  H 32.255 -14.721  20.026 1.00 . A A . 84 ALA HB2  1 1 
        5  7146 1 1 84 ALA HB3  H 32.364 -16.353  19.343 1.00 . A A . 84 ALA HB3  1 1 
        5  7147 1 1 84 ALA N    N 31.559 -17.515  21.359 1.00 . A A . 84 ALA N    1 1 
        5  7148 1 1 84 ALA O    O 32.022 -14.752  23.329 1.00 . A A . 84 ALA O    1 1 
        5  7149 1 1 85 ARG C    C 28.024 -14.502  22.394 1.00 . A A . 85 ARG C    1 1 
        5  7150 1 1 85 ARG CA   C 29.468 -14.049  22.553 1.00 . A A . 85 ARG CA   1 1 
        5  7151 1 1 85 ARG CB   C 29.638 -12.611  22.040 1.00 . A A . 85 ARG CB   1 1 
        5  7152 1 1 85 ARG CD   C 29.485 -11.329  24.178 1.00 . A A . 85 ARG CD   1 1 
        5  7153 1 1 85 ARG CG   C 28.768 -11.653  22.865 1.00 . A A . 85 ARG CG   1 1 
        5  7154 1 1 85 ARG CZ   C 31.722 -10.513  24.744 1.00 . A A . 85 ARG CZ   1 1 
        5  7155 1 1 85 ARG H    H 30.031 -15.378  21.026 1.00 . A A . 85 ARG H    1 1 
        5  7156 1 1 85 ARG HA   H 29.735 -14.086  23.598 1.00 . A A . 85 ARG HA   1 1 
        5  7157 1 1 85 ARG HB2  H 30.674 -12.323  22.136 1.00 . A A . 85 ARG HB2  1 1 
        5  7158 1 1 85 ARG HB3  H 29.350 -12.552  21.004 1.00 . A A . 85 ARG HB3  1 1 
        5  7159 1 1 85 ARG HD2  H 28.818 -10.760  24.810 1.00 . A A . 85 ARG HD2  1 1 
        5  7160 1 1 85 ARG HD3  H 29.739 -12.248  24.684 1.00 . A A . 85 ARG HD3  1 1 
        5  7161 1 1 85 ARG HE   H 30.719 -10.012  23.080 1.00 . A A . 85 ARG HE   1 1 
        5  7162 1 1 85 ARG HG2  H 28.604 -10.744  22.305 1.00 . A A . 85 ARG HG2  1 1 
        5  7163 1 1 85 ARG HG3  H 27.808 -12.096  23.089 1.00 . A A . 85 ARG HG3  1 1 
        5  7164 1 1 85 ARG HH11 H 30.928 -11.820  26.064 1.00 . A A . 85 ARG HH11 1 1 
        5  7165 1 1 85 ARG HH12 H 32.486 -11.209  26.464 1.00 . A A . 85 ARG HH12 1 1 
        5  7166 1 1 85 ARG HH21 H 32.796  -9.213  23.635 1.00 . A A . 85 ARG HH21 1 1 
        5  7167 1 1 85 ARG HH22 H 33.543  -9.727  25.081 1.00 . A A . 85 ARG HH22 1 1 
        5  7168 1 1 85 ARG N    N 30.351 -14.954  21.848 1.00 . A A . 85 ARG N    1 1 
        5  7169 1 1 85 ARG NE   N 30.687 -10.545  23.907 1.00 . A A . 85 ARG NE   1 1 
        5  7170 1 1 85 ARG NH1  N 31.706 -11.232  25.834 1.00 . A A . 85 ARG NH1  1 1 
        5  7171 1 1 85 ARG NH2  N 32.751  -9.770  24.467 1.00 . A A . 85 ARG NH2  1 1 
        5  7172 1 1 85 ARG O    O 27.580 -14.810  21.289 1.00 . A A . 85 ARG O    1 1 
        5  7173 1 1 86 ASN C    C 25.091 -13.764  24.165 1.00 . A A . 86 ASN C    1 1 
        5  7174 1 1 86 ASN CA   C 25.874 -14.848  23.454 1.00 . A A . 86 ASN CA   1 1 
        5  7175 1 1 86 ASN CB   C 25.635 -16.218  24.106 1.00 . A A . 86 ASN CB   1 1 
        5  7176 1 1 86 ASN CG   C 25.871 -17.348  23.093 1.00 . A A . 86 ASN CG   1 1 
        5  7177 1 1 86 ASN H    H 27.680 -14.207  24.330 1.00 . A A . 86 ASN H    1 1 
        5  7178 1 1 86 ASN HA   H 25.522 -14.876  22.431 1.00 . A A . 86 ASN HA   1 1 
        5  7179 1 1 86 ASN HB2  H 26.306 -16.336  24.944 1.00 . A A . 86 ASN HB2  1 1 
        5  7180 1 1 86 ASN HB3  H 24.620 -16.273  24.471 1.00 . A A . 86 ASN HB3  1 1 
        5  7181 1 1 86 ASN HD21 H 26.877 -16.220  21.771 1.00 . A A . 86 ASN HD21 1 1 
        5  7182 1 1 86 ASN HD22 H 26.682 -17.833  21.338 1.00 . A A . 86 ASN HD22 1 1 
        5  7183 1 1 86 ASN N    N 27.287 -14.500  23.480 1.00 . A A . 86 ASN N    1 1 
        5  7184 1 1 86 ASN ND2  N 26.526 -17.111  21.984 1.00 . A A . 86 ASN ND2  1 1 
        5  7185 1 1 86 ASN O    O 24.783 -13.875  25.360 1.00 . A A . 86 ASN O    1 1 
        5  7186 1 1 86 ASN OD1  O 25.441 -18.483  23.320 1.00 . A A . 86 ASN OD1  1 1 
        5  7187 1 1 87 THR C    C 22.780 -11.622  24.145 1.00 . A A . 87 THR C    1 1 
        5  7188 1 1 87 THR CA   C 24.293 -11.482  24.029 1.00 . A A . 87 THR CA   1 1 
        5  7189 1 1 87 THR CB   C 24.662 -10.276  23.164 1.00 . A A . 87 THR CB   1 1 
        5  7190 1 1 87 THR CG2  C 26.081  -9.810  23.500 1.00 . A A . 87 THR CG2  1 1 
        5  7191 1 1 87 THR H    H 25.258 -12.575  22.558 1.00 . A A . 87 THR H    1 1 
        5  7192 1 1 87 THR HA   H 24.708 -11.318  25.012 1.00 . A A . 87 THR HA   1 1 
        5  7193 1 1 87 THR HB   H 23.975  -9.467  23.356 1.00 . A A . 87 THR HB   1 1 
        5  7194 1 1 87 THR HG1  H 24.103  -9.991  21.285 1.00 . A A . 87 THR HG1  1 1 
        5  7195 1 1 87 THR HG21 H 26.015  -8.854  23.999 1.00 . A A . 87 THR HG21 1 1 
        5  7196 1 1 87 THR HG22 H 26.674  -9.692  22.606 1.00 . A A . 87 THR HG22 1 1 
        5  7197 1 1 87 THR HG23 H 26.562 -10.511  24.167 1.00 . A A . 87 THR HG23 1 1 
        5  7198 1 1 87 THR N    N 24.910 -12.662  23.472 1.00 . A A . 87 THR N    1 1 
        5  7199 1 1 87 THR O    O 22.185 -12.572  23.623 1.00 . A A . 87 THR O    1 1 
        5  7200 1 1 87 THR OG1  O 24.595 -10.658  21.791 1.00 . A A . 87 THR OG1  1 1 
        5  7201 1 1 88 SER C    C 20.087 -10.107  23.740 1.00 . A A . 88 SER C    1 1 
        5  7202 1 1 88 SER CA   C 20.736 -10.641  25.003 1.00 . A A . 88 SER CA   1 1 
        5  7203 1 1 88 SER CB   C 20.366  -9.763  26.199 1.00 . A A . 88 SER CB   1 1 
        5  7204 1 1 88 SER H    H 22.701  -9.957  25.236 1.00 . A A . 88 SER H    1 1 
        5  7205 1 1 88 SER HA   H 20.377 -11.644  25.181 1.00 . A A . 88 SER HA   1 1 
        5  7206 1 1 88 SER HB2  H 19.306  -9.557  26.173 1.00 . A A . 88 SER HB2  1 1 
        5  7207 1 1 88 SER HB3  H 20.584 -10.294  27.113 1.00 . A A . 88 SER HB3  1 1 
        5  7208 1 1 88 SER HG   H 20.593  -7.929  25.526 1.00 . A A . 88 SER HG   1 1 
        5  7209 1 1 88 SER N    N 22.171 -10.679  24.843 1.00 . A A . 88 SER N    1 1 
        5  7210 1 1 88 SER O    O 20.750  -9.439  22.939 1.00 . A A . 88 SER O    1 1 
        5  7211 1 1 88 SER OG   O 21.084  -8.525  26.127 1.00 . A A . 88 SER OG   1 1 
        5  7212 1 1 89 LEU C    C 18.093  -8.367  22.372 1.00 . A A . 89 LEU C    1 1 
        5  7213 1 1 89 LEU CA   C 18.046  -9.879  22.433 1.00 . A A . 89 LEU CA   1 1 
        5  7214 1 1 89 LEU CB   C 16.587 -10.358  22.486 1.00 . A A . 89 LEU CB   1 1 
        5  7215 1 1 89 LEU CD1  C 17.165 -12.762  22.935 1.00 . A A . 89 LEU CD1  1 1 
        5  7216 1 1 89 LEU CD2  C 15.011 -12.184  21.823 1.00 . A A . 89 LEU CD2  1 1 
        5  7217 1 1 89 LEU CG   C 16.484 -11.799  21.964 1.00 . A A . 89 LEU CG   1 1 
        5  7218 1 1 89 LEU H    H 18.314 -10.865  24.281 1.00 . A A . 89 LEU H    1 1 
        5  7219 1 1 89 LEU HA   H 18.509 -10.287  21.550 1.00 . A A . 89 LEU HA   1 1 
        5  7220 1 1 89 LEU HB2  H 16.217 -10.305  23.500 1.00 . A A . 89 LEU HB2  1 1 
        5  7221 1 1 89 LEU HB3  H 15.985  -9.719  21.857 1.00 . A A . 89 LEU HB3  1 1 
        5  7222 1 1 89 LEU HD11 H 16.756 -12.631  23.927 1.00 . A A . 89 LEU HD11 1 1 
        5  7223 1 1 89 LEU HD12 H 18.232 -12.597  22.948 1.00 . A A . 89 LEU HD12 1 1 
        5  7224 1 1 89 LEU HD13 H 16.978 -13.776  22.612 1.00 . A A . 89 LEU HD13 1 1 
        5  7225 1 1 89 LEU HD21 H 14.498 -11.991  22.754 1.00 . A A . 89 LEU HD21 1 1 
        5  7226 1 1 89 LEU HD22 H 14.948 -13.235  21.584 1.00 . A A . 89 LEU HD22 1 1 
        5  7227 1 1 89 LEU HD23 H 14.567 -11.596  21.031 1.00 . A A . 89 LEU HD23 1 1 
        5  7228 1 1 89 LEU HG   H 16.974 -11.874  21.005 1.00 . A A . 89 LEU HG   1 1 
        5  7229 1 1 89 LEU N    N 18.788 -10.349  23.593 1.00 . A A . 89 LEU N    1 1 
        5  7230 1 1 89 LEU O    O 18.268  -7.778  21.305 1.00 . A A . 89 LEU O    1 1 
        5  7231 1 1 90 ASN C    C 19.339  -5.893  24.372 1.00 . A A . 90 ASN C    1 1 
        5  7232 1 1 90 ASN CA   C 18.063  -6.295  23.648 1.00 . A A . 90 ASN CA   1 1 
        5  7233 1 1 90 ASN CB   C 16.847  -5.727  24.391 1.00 . A A . 90 ASN CB   1 1 
        5  7234 1 1 90 ASN CG   C 16.626  -6.447  25.724 1.00 . A A . 90 ASN CG   1 1 
        5  7235 1 1 90 ASN H    H 17.869  -8.296  24.336 1.00 . A A . 90 ASN H    1 1 
        5  7236 1 1 90 ASN HA   H 18.082  -5.869  22.654 1.00 . A A . 90 ASN HA   1 1 
        5  7237 1 1 90 ASN HB2  H 17.033  -4.682  24.581 1.00 . A A . 90 ASN HB2  1 1 
        5  7238 1 1 90 ASN HB3  H 15.969  -5.826  23.772 1.00 . A A . 90 ASN HB3  1 1 
        5  7239 1 1 90 ASN HD21 H 18.529  -6.952  25.951 1.00 . A A . 90 ASN HD21 1 1 
        5  7240 1 1 90 ASN HD22 H 17.490  -7.458  27.198 1.00 . A A . 90 ASN HD22 1 1 
        5  7241 1 1 90 ASN N    N 17.971  -7.746  23.532 1.00 . A A . 90 ASN N    1 1 
        5  7242 1 1 90 ASN ND2  N 17.628  -6.999  26.343 1.00 . A A . 90 ASN ND2  1 1 
        5  7243 1 1 90 ASN O    O 19.894  -6.719  25.042 1.00 . A A . 90 ASN O    1 1 
        5  7244 1 1 90 ASN OXT  O 19.733  -4.764  24.257 1.00 . A A . 90 ASN OXT  1 1 
        5  7245 1 1 90 ASN OD1  O 15.489  -6.506  26.215 1.00 . A A . 90 ASN OD1  1 1 
        6  7246 1 1  1 MET C    C  6.758  -0.032  -2.395 1.00 . A A .  1 MET C    1 1 
        6  7247 1 1  1 MET CA   C  6.571   0.573  -0.991 1.00 . A A .  1 MET CA   1 1 
        6  7248 1 1  1 MET CB   C  5.877   1.948  -1.047 1.00 . A A .  1 MET CB   1 1 
        6  7249 1 1  1 MET CE   C  5.448   1.083   2.741 1.00 . A A .  1 MET CE   1 1 
        6  7250 1 1  1 MET CG   C  5.164   2.223   0.281 1.00 . A A .  1 MET CG   1 1 
        6  7251 1 1  1 MET H1   H  8.451   1.474  -0.618 1.00 . A A .  1 MET H1   1 1 
        6  7252 1 1  1 MET H2   H  8.413  -0.212  -0.463 1.00 . A A .  1 MET H2   1 1 
        6  7253 1 1  1 MET H3   H  7.731   0.746   0.731 1.00 . A A .  1 MET H3   1 1 
        6  7254 1 1  1 MET HA   H  5.960  -0.116  -0.425 1.00 . A A .  1 MET HA   1 1 
        6  7255 1 1  1 MET HB2  H  6.595   2.738  -1.189 1.00 . A A .  1 MET HB2  1 1 
        6  7256 1 1  1 MET HB3  H  5.143   1.966  -1.839 1.00 . A A .  1 MET HB3  1 1 
        6  7257 1 1  1 MET HE1  H  4.711   1.661   3.279 1.00 . A A .  1 MET HE1  1 1 
        6  7258 1 1  1 MET HE2  H  6.123   0.633   3.453 1.00 . A A .  1 MET HE2  1 1 
        6  7259 1 1  1 MET HE3  H  4.970   0.294   2.178 1.00 . A A .  1 MET HE3  1 1 
        6  7260 1 1  1 MET HG2  H  4.720   3.208   0.238 1.00 . A A .  1 MET HG2  1 1 
        6  7261 1 1  1 MET HG3  H  4.388   1.492   0.450 1.00 . A A .  1 MET HG3  1 1 
        6  7262 1 1  1 MET N    N  7.883   0.668  -0.295 1.00 . A A .  1 MET N    1 1 
        6  7263 1 1  1 MET O    O  6.296  -1.146  -2.647 1.00 . A A .  1 MET O    1 1 
        6  7264 1 1  1 MET SD   S  6.369   2.178   1.633 1.00 . A A .  1 MET SD   1 1 
        6  7265 1 1  2 PRO C    C  8.378  -1.385  -4.481 1.00 . A A .  2 PRO C    1 1 
        6  7266 1 1  2 PRO CA   C  7.823   0.021  -4.635 1.00 . A A .  2 PRO CA   1 1 
        6  7267 1 1  2 PRO CB   C  8.894   0.960  -5.190 1.00 . A A .  2 PRO CB   1 1 
        6  7268 1 1  2 PRO CD   C  8.154   1.935  -3.117 1.00 . A A .  2 PRO CD   1 1 
        6  7269 1 1  2 PRO CG   C  8.619   2.268  -4.530 1.00 . A A .  2 PRO CG   1 1 
        6  7270 1 1  2 PRO HA   H  6.965   0.044  -5.289 1.00 . A A .  2 PRO HA   1 1 
        6  7271 1 1  2 PRO HB2  H  9.885   0.603  -4.955 1.00 . A A .  2 PRO HB2  1 1 
        6  7272 1 1  2 PRO HB3  H  8.781   1.074  -6.258 1.00 . A A .  2 PRO HB3  1 1 
        6  7273 1 1  2 PRO HD2  H  8.993   1.943  -2.439 1.00 . A A .  2 PRO HD2  1 1 
        6  7274 1 1  2 PRO HD3  H  7.416   2.674  -2.848 1.00 . A A .  2 PRO HD3  1 1 
        6  7275 1 1  2 PRO HG2  H  9.518   2.870  -4.505 1.00 . A A .  2 PRO HG2  1 1 
        6  7276 1 1  2 PRO HG3  H  7.832   2.799  -5.043 1.00 . A A .  2 PRO HG3  1 1 
        6  7277 1 1  2 PRO N    N  7.518   0.608  -3.284 1.00 . A A .  2 PRO N    1 1 
        6  7278 1 1  2 PRO O    O  8.024  -2.303  -5.233 1.00 . A A .  2 PRO O    1 1 
        6  7279 1 1  3 THR C    C  9.082  -3.145  -1.617 1.00 . A A .  3 THR C    1 1 
        6  7280 1 1  3 THR CA   C  9.614  -2.865  -3.018 1.00 . A A .  3 THR CA   1 1 
        6  7281 1 1  3 THR CB   C 11.148  -2.869  -3.004 1.00 . A A .  3 THR CB   1 1 
        6  7282 1 1  3 THR CG2  C 11.668  -4.292  -2.756 1.00 . A A .  3 THR CG2  1 1 
        6  7283 1 1  3 THR H    H  9.281  -0.811  -2.816 1.00 . A A .  3 THR H    1 1 
        6  7284 1 1  3 THR HA   H  9.256  -3.619  -3.702 1.00 . A A .  3 THR HA   1 1 
        6  7285 1 1  3 THR HB   H 11.503  -2.228  -2.210 1.00 . A A .  3 THR HB   1 1 
        6  7286 1 1  3 THR HG1  H 11.583  -1.438  -4.217 1.00 . A A .  3 THR HG1  1 1 
        6  7287 1 1  3 THR HG21 H 12.504  -4.510  -3.403 1.00 . A A .  3 THR HG21 1 1 
        6  7288 1 1  3 THR HG22 H 10.894  -5.026  -2.927 1.00 . A A .  3 THR HG22 1 1 
        6  7289 1 1  3 THR HG23 H 11.997  -4.373  -1.730 1.00 . A A .  3 THR HG23 1 1 
        6  7290 1 1  3 THR N    N  9.133  -1.566  -3.422 1.00 . A A .  3 THR N    1 1 
        6  7291 1 1  3 THR O    O  9.149  -2.268  -0.749 1.00 . A A .  3 THR O    1 1 
        6  7292 1 1  3 THR OG1  O 11.632  -2.404  -4.259 1.00 . A A .  3 THR OG1  1 1 
        6  7293 1 1  4 GLN C    C  8.757  -5.787   0.535 1.00 . A A .  4 GLN C    1 1 
        6  7294 1 1  4 GLN CA   C  7.959  -4.667  -0.101 1.00 . A A .  4 GLN CA   1 1 
        6  7295 1 1  4 GLN CB   C  6.484  -5.071  -0.197 1.00 . A A .  4 GLN CB   1 1 
        6  7296 1 1  4 GLN CD   C  4.159  -4.248  -0.610 1.00 . A A .  4 GLN CD   1 1 
        6  7297 1 1  4 GLN CG   C  5.632  -3.861  -0.593 1.00 . A A .  4 GLN CG   1 1 
        6  7298 1 1  4 GLN H    H  8.441  -4.972  -2.137 1.00 . A A .  4 GLN H    1 1 
        6  7299 1 1  4 GLN HA   H  8.037  -3.810   0.551 1.00 . A A .  4 GLN HA   1 1 
        6  7300 1 1  4 GLN HB2  H  6.373  -5.863  -0.924 1.00 . A A .  4 GLN HB2  1 1 
        6  7301 1 1  4 GLN HB3  H  6.167  -5.427   0.771 1.00 . A A .  4 GLN HB3  1 1 
        6  7302 1 1  4 GLN HE21 H  3.853  -3.588  -2.445 1.00 . A A .  4 GLN HE21 1 1 
        6  7303 1 1  4 GLN HE22 H  2.495  -4.258  -1.699 1.00 . A A .  4 GLN HE22 1 1 
        6  7304 1 1  4 GLN HG2  H  5.788  -3.067   0.123 1.00 . A A .  4 GLN HG2  1 1 
        6  7305 1 1  4 GLN HG3  H  5.926  -3.517  -1.574 1.00 . A A .  4 GLN HG3  1 1 
        6  7306 1 1  4 GLN N    N  8.506  -4.318  -1.410 1.00 . A A .  4 GLN N    1 1 
        6  7307 1 1  4 GLN NE2  N  3.445  -4.014  -1.662 1.00 . A A .  4 GLN NE2  1 1 
        6  7308 1 1  4 GLN O    O  9.353  -6.613  -0.162 1.00 . A A .  4 GLN O    1 1 
        6  7309 1 1  4 GLN OE1  O  3.648  -4.798   0.378 1.00 . A A .  4 GLN OE1  1 1 
        6  7310 1 1  5 ASP C    C  8.710  -8.196   2.480 1.00 . A A .  5 ASP C    1 1 
        6  7311 1 1  5 ASP CA   C  9.425  -6.871   2.603 1.00 . A A .  5 ASP CA   1 1 
        6  7312 1 1  5 ASP CB   C  9.533  -6.533   4.093 1.00 . A A .  5 ASP CB   1 1 
        6  7313 1 1  5 ASP CG   C 10.630  -5.525   4.387 1.00 . A A .  5 ASP CG   1 1 
        6  7314 1 1  5 ASP H    H  8.220  -5.150   2.335 1.00 . A A .  5 ASP H    1 1 
        6  7315 1 1  5 ASP HA   H 10.424  -6.972   2.206 1.00 . A A .  5 ASP HA   1 1 
        6  7316 1 1  5 ASP HB2  H  8.581  -6.187   4.469 1.00 . A A .  5 ASP HB2  1 1 
        6  7317 1 1  5 ASP HB3  H  9.777  -7.479   4.551 1.00 . A A .  5 ASP HB3  1 1 
        6  7318 1 1  5 ASP N    N  8.739  -5.829   1.856 1.00 . A A .  5 ASP N    1 1 
        6  7319 1 1  5 ASP O    O  7.475  -8.255   2.469 1.00 . A A .  5 ASP O    1 1 
        6  7320 1 1  5 ASP OD1  O 11.528  -5.376   3.584 1.00 . A A .  5 ASP OD1  1 1 
        6  7321 1 1  5 ASP OD2  O 10.571  -4.918   5.433 1.00 . A A .  5 ASP OD2  1 1 
        6  7322 1 1  6 ILE C    C  9.578 -11.207   3.923 1.00 . A A .  6 ILE C    1 1 
        6  7323 1 1  6 ILE CA   C  8.997 -10.601   2.658 1.00 . A A .  6 ILE CA   1 1 
        6  7324 1 1  6 ILE CB   C  9.465 -11.396   1.427 1.00 . A A .  6 ILE CB   1 1 
        6  7325 1 1  6 ILE CD1  C 11.458 -12.408   0.290 1.00 . A A .  6 ILE CD1  1 1 
        6  7326 1 1  6 ILE CG1  C 11.003 -11.450   1.387 1.00 . A A .  6 ILE CG1  1 1 
        6  7327 1 1  6 ILE CG2  C  8.970 -10.693   0.160 1.00 . A A .  6 ILE CG2  1 1 
        6  7328 1 1  6 ILE H    H 10.445  -9.099   2.713 1.00 . A A .  6 ILE H    1 1 
        6  7329 1 1  6 ILE HA   H  7.917 -10.608   2.710 1.00 . A A .  6 ILE HA   1 1 
        6  7330 1 1  6 ILE HB   H  9.059 -12.395   1.481 1.00 . A A .  6 ILE HB   1 1 
        6  7331 1 1  6 ILE HD11 H 10.869 -12.244  -0.600 1.00 . A A .  6 ILE HD11 1 1 
        6  7332 1 1  6 ILE HD12 H 11.345 -13.426   0.631 1.00 . A A .  6 ILE HD12 1 1 
        6  7333 1 1  6 ILE HD13 H 12.499 -12.223   0.070 1.00 . A A .  6 ILE HD13 1 1 
        6  7334 1 1  6 ILE HG12 H 11.381 -10.473   1.127 1.00 . A A .  6 ILE HG12 1 1 
        6  7335 1 1  6 ILE HG13 H 11.416 -11.775   2.330 1.00 . A A .  6 ILE HG13 1 1 
        6  7336 1 1  6 ILE HG21 H  8.875  -9.637   0.373 1.00 . A A .  6 ILE HG21 1 1 
        6  7337 1 1  6 ILE HG22 H  8.016 -11.100  -0.141 1.00 . A A .  6 ILE HG22 1 1 
        6  7338 1 1  6 ILE HG23 H  9.692 -10.830  -0.633 1.00 . A A .  6 ILE HG23 1 1 
        6  7339 1 1  6 ILE N    N  9.482  -9.244   2.578 1.00 . A A .  6 ILE N    1 1 
        6  7340 1 1  6 ILE O    O 10.536 -10.654   4.485 1.00 . A A .  6 ILE O    1 1 
        6  7341 1 1  7 ARG C    C 10.360 -14.061   5.416 1.00 . A A .  7 ARG C    1 1 
        6  7342 1 1  7 ARG CA   C  9.485 -12.857   5.663 1.00 . A A .  7 ARG CA   1 1 
        6  7343 1 1  7 ARG CB   C  8.354 -13.194   6.641 1.00 . A A .  7 ARG CB   1 1 
        6  7344 1 1  7 ARG CD   C  6.660 -12.097   8.144 1.00 . A A .  7 ARG CD   1 1 
        6  7345 1 1  7 ARG CG   C  7.545 -11.924   6.904 1.00 . A A .  7 ARG CG   1 1 
        6  7346 1 1  7 ARG CZ   C  4.900 -13.552   8.980 1.00 . A A .  7 ARG CZ   1 1 
        6  7347 1 1  7 ARG H    H  8.218 -12.665   3.953 1.00 . A A .  7 ARG H    1 1 
        6  7348 1 1  7 ARG HA   H 10.113 -12.114   6.132 1.00 . A A .  7 ARG HA   1 1 
        6  7349 1 1  7 ARG HB2  H  7.733 -13.972   6.220 1.00 . A A .  7 ARG HB2  1 1 
        6  7350 1 1  7 ARG HB3  H  8.788 -13.542   7.568 1.00 . A A .  7 ARG HB3  1 1 
        6  7351 1 1  7 ARG HD2  H  7.274 -12.337   9.000 1.00 . A A .  7 ARG HD2  1 1 
        6  7352 1 1  7 ARG HD3  H  6.163 -11.156   8.337 1.00 . A A .  7 ARG HD3  1 1 
        6  7353 1 1  7 ARG HE   H  5.548 -13.558   7.074 1.00 . A A .  7 ARG HE   1 1 
        6  7354 1 1  7 ARG HG2  H  8.207 -11.080   7.038 1.00 . A A .  7 ARG HG2  1 1 
        6  7355 1 1  7 ARG HG3  H  6.921 -11.772   6.036 1.00 . A A .  7 ARG HG3  1 1 
        6  7356 1 1  7 ARG HH11 H  5.714 -12.269  10.312 1.00 . A A .  7 ARG HH11 1 1 
        6  7357 1 1  7 ARG HH12 H  4.487 -13.274  10.933 1.00 . A A .  7 ARG HH12 1 1 
        6  7358 1 1  7 ARG HH21 H  3.864 -14.937   7.930 1.00 . A A .  7 ARG HH21 1 1 
        6  7359 1 1  7 ARG HH22 H  3.453 -14.804   9.580 1.00 . A A .  7 ARG HH22 1 1 
        6  7360 1 1  7 ARG N    N  8.990 -12.285   4.418 1.00 . A A .  7 ARG N    1 1 
        6  7361 1 1  7 ARG NE   N  5.662 -13.145   7.959 1.00 . A A .  7 ARG NE   1 1 
        6  7362 1 1  7 ARG NH1  N  5.045 -12.996  10.148 1.00 . A A .  7 ARG NH1  1 1 
        6  7363 1 1  7 ARG NH2  N  4.017 -14.488   8.811 1.00 . A A .  7 ARG NH2  1 1 
        6  7364 1 1  7 ARG O    O  9.961 -15.010   4.730 1.00 . A A .  7 ARG O    1 1 
        6  7365 1 1  8 LEU C    C 12.647 -15.760   7.282 1.00 . A A .  8 LEU C    1 1 
        6  7366 1 1  8 LEU CA   C 12.504 -15.094   5.934 1.00 . A A .  8 LEU CA   1 1 
        6  7367 1 1  8 LEU CB   C 13.865 -14.521   5.485 1.00 . A A .  8 LEU CB   1 1 
        6  7368 1 1  8 LEU CD1  C 14.699 -16.729   4.588 1.00 . A A .  8 LEU CD1  1 1 
        6  7369 1 1  8 LEU CD2  C 16.333 -14.963   5.264 1.00 . A A .  8 LEU CD2  1 1 
        6  7370 1 1  8 LEU CG   C 14.971 -15.595   5.576 1.00 . A A .  8 LEU CG   1 1 
        6  7371 1 1  8 LEU H    H 11.748 -13.250   6.587 1.00 . A A .  8 LEU H    1 1 
        6  7372 1 1  8 LEU HA   H 12.177 -15.819   5.202 1.00 . A A .  8 LEU HA   1 1 
        6  7373 1 1  8 LEU HB2  H 13.783 -14.162   4.470 1.00 . A A .  8 LEU HB2  1 1 
        6  7374 1 1  8 LEU HB3  H 14.118 -13.694   6.133 1.00 . A A .  8 LEU HB3  1 1 
        6  7375 1 1  8 LEU HD11 H 13.850 -16.506   3.958 1.00 . A A .  8 LEU HD11 1 1 
        6  7376 1 1  8 LEU HD12 H 14.481 -17.610   5.170 1.00 . A A .  8 LEU HD12 1 1 
        6  7377 1 1  8 LEU HD13 H 15.572 -16.923   3.982 1.00 . A A .  8 LEU HD13 1 1 
        6  7378 1 1  8 LEU HD21 H 17.088 -15.734   5.240 1.00 . A A .  8 LEU HD21 1 1 
        6  7379 1 1  8 LEU HD22 H 16.585 -14.252   6.038 1.00 . A A .  8 LEU HD22 1 1 
        6  7380 1 1  8 LEU HD23 H 16.302 -14.459   4.309 1.00 . A A .  8 LEU HD23 1 1 
        6  7381 1 1  8 LEU HG   H 14.989 -16.013   6.573 1.00 . A A .  8 LEU HG   1 1 
        6  7382 1 1  8 LEU N    N 11.532 -14.026   6.021 1.00 . A A .  8 LEU N    1 1 
        6  7383 1 1  8 LEU O    O 12.865 -15.080   8.295 1.00 . A A .  8 LEU O    1 1 
        6  7384 1 1  9 TRP C    C 14.228 -18.170   8.637 1.00 . A A .  9 TRP C    1 1 
        6  7385 1 1  9 TRP CA   C 12.773 -17.812   8.530 1.00 . A A .  9 TRP CA   1 1 
        6  7386 1 1  9 TRP CB   C 11.973 -19.115   8.530 1.00 . A A .  9 TRP CB   1 1 
        6  7387 1 1  9 TRP CD1  C  9.830 -17.794   8.386 1.00 . A A .  9 TRP CD1  1 1 
        6  7388 1 1  9 TRP CD2  C  9.719 -19.767   7.332 1.00 . A A .  9 TRP CD2  1 1 
        6  7389 1 1  9 TRP CE2  C  8.461 -19.162   7.174 1.00 . A A .  9 TRP CE2  1 1 
        6  7390 1 1  9 TRP CE3  C  9.927 -21.026   6.761 1.00 . A A .  9 TRP CE3  1 1 
        6  7391 1 1  9 TRP CG   C 10.567 -18.886   8.108 1.00 . A A .  9 TRP CG   1 1 
        6  7392 1 1  9 TRP CH2  C  7.658 -21.038   5.905 1.00 . A A .  9 TRP CH2  1 1 
        6  7393 1 1  9 TRP CZ2  C  7.437 -19.786   6.470 1.00 . A A .  9 TRP CZ2  1 1 
        6  7394 1 1  9 TRP CZ3  C  8.908 -21.658   6.049 1.00 . A A .  9 TRP CZ3  1 1 
        6  7395 1 1  9 TRP H    H 12.423 -17.565   6.454 1.00 . A A .  9 TRP H    1 1 
        6  7396 1 1  9 TRP HA   H 12.473 -17.217   9.380 1.00 . A A .  9 TRP HA   1 1 
        6  7397 1 1  9 TRP HB2  H 12.435 -19.826   7.863 1.00 . A A .  9 TRP HB2  1 1 
        6  7398 1 1  9 TRP HB3  H 11.985 -19.523   9.530 1.00 . A A .  9 TRP HB3  1 1 
        6  7399 1 1  9 TRP HD1  H 10.168 -16.937   8.950 1.00 . A A .  9 TRP HD1  1 1 
        6  7400 1 1  9 TRP HE1  H  7.831 -17.319   7.882 1.00 . A A .  9 TRP HE1  1 1 
        6  7401 1 1  9 TRP HE3  H 10.886 -21.504   6.871 1.00 . A A .  9 TRP HE3  1 1 
        6  7402 1 1  9 TRP HH2  H  6.863 -21.516   5.353 1.00 . A A .  9 TRP HH2  1 1 
        6  7403 1 1  9 TRP HZ2  H  6.475 -19.304   6.363 1.00 . A A .  9 TRP HZ2  1 1 
        6  7404 1 1  9 TRP HZ3  H  9.109 -22.627   5.619 1.00 . A A .  9 TRP HZ3  1 1 
        6  7405 1 1  9 TRP N    N 12.568 -17.077   7.297 1.00 . A A .  9 TRP N    1 1 
        6  7406 1 1  9 TRP NE1  N  8.573 -17.960   7.832 1.00 . A A .  9 TRP NE1  1 1 
        6  7407 1 1  9 TRP O    O 14.789 -18.780   7.722 1.00 . A A .  9 TRP O    1 1 
        6  7408 1 1 10 VAL C    C 16.274 -19.233  11.147 1.00 . A A . 10 VAL C    1 1 
        6  7409 1 1 10 VAL CA   C 16.189 -18.294   9.968 1.00 . A A . 10 VAL CA   1 1 
        6  7410 1 1 10 VAL CB   C 17.086 -17.064  10.172 1.00 . A A . 10 VAL CB   1 1 
        6  7411 1 1 10 VAL CG1  C 18.551 -17.494  10.327 1.00 . A A . 10 VAL CG1  1 1 
        6  7412 1 1 10 VAL CG2  C 16.948 -16.125   8.965 1.00 . A A . 10 VAL CG2  1 1 
        6  7413 1 1 10 VAL H    H 14.321 -17.471  10.492 1.00 . A A . 10 VAL H    1 1 
        6  7414 1 1 10 VAL HA   H 16.538 -18.829   9.097 1.00 . A A . 10 VAL HA   1 1 
        6  7415 1 1 10 VAL HB   H 16.783 -16.553  11.070 1.00 . A A . 10 VAL HB   1 1 
        6  7416 1 1 10 VAL HG11 H 19.189 -16.627  10.231 1.00 . A A . 10 VAL HG11 1 1 
        6  7417 1 1 10 VAL HG12 H 18.818 -18.210   9.565 1.00 . A A . 10 VAL HG12 1 1 
        6  7418 1 1 10 VAL HG13 H 18.703 -17.935  11.301 1.00 . A A . 10 VAL HG13 1 1 
        6  7419 1 1 10 VAL HG21 H 16.353 -15.270   9.250 1.00 . A A . 10 VAL HG21 1 1 
        6  7420 1 1 10 VAL HG22 H 16.467 -16.637   8.145 1.00 . A A . 10 VAL HG22 1 1 
        6  7421 1 1 10 VAL HG23 H 17.924 -15.792   8.650 1.00 . A A . 10 VAL HG23 1 1 
        6  7422 1 1 10 VAL N    N 14.824 -17.897   9.763 1.00 . A A . 10 VAL N    1 1 
        6  7423 1 1 10 VAL O    O 15.789 -18.926  12.244 1.00 . A A . 10 VAL O    1 1 
        6  7424 1 1 11 SER C    C 18.329 -20.944  12.722 1.00 . A A . 11 SER C    1 1 
        6  7425 1 1 11 SER CA   C 17.083 -21.337  11.965 1.00 . A A . 11 SER CA   1 1 
        6  7426 1 1 11 SER CB   C 17.288 -22.710  11.332 1.00 . A A . 11 SER CB   1 1 
        6  7427 1 1 11 SER H    H 17.253 -20.536  10.025 1.00 . A A . 11 SER H    1 1 
        6  7428 1 1 11 SER HA   H 16.230 -21.367  12.626 1.00 . A A . 11 SER HA   1 1 
        6  7429 1 1 11 SER HB2  H 18.337 -22.854  11.121 1.00 . A A . 11 SER HB2  1 1 
        6  7430 1 1 11 SER HB3  H 16.981 -23.462  12.047 1.00 . A A . 11 SER HB3  1 1 
        6  7431 1 1 11 SER HG   H 16.930 -22.192   9.474 1.00 . A A . 11 SER HG   1 1 
        6  7432 1 1 11 SER N    N 16.890 -20.366  10.921 1.00 . A A . 11 SER N    1 1 
        6  7433 1 1 11 SER O    O 19.361 -20.718  12.109 1.00 . A A . 11 SER O    1 1 
        6  7434 1 1 11 SER OG   O 16.521 -22.790  10.122 1.00 . A A . 11 SER OG   1 1 
        6  7435 1 1 12 VAL C    C 19.747 -21.580  15.772 1.00 . A A . 12 VAL C    1 1 
        6  7436 1 1 12 VAL CA   C 19.399 -20.470  14.809 1.00 . A A . 12 VAL CA   1 1 
        6  7437 1 1 12 VAL CB   C 19.093 -19.176  15.595 1.00 . A A . 12 VAL CB   1 1 
        6  7438 1 1 12 VAL CG1  C 20.223 -18.866  16.593 1.00 . A A . 12 VAL CG1  1 1 
        6  7439 1 1 12 VAL CG2  C 18.930 -18.005  14.622 1.00 . A A . 12 VAL CG2  1 1 
        6  7440 1 1 12 VAL H    H 17.394 -21.055  14.475 1.00 . A A . 12 VAL H    1 1 
        6  7441 1 1 12 VAL HA   H 20.232 -20.277  14.151 1.00 . A A . 12 VAL HA   1 1 
        6  7442 1 1 12 VAL HB   H 18.175 -19.322  16.145 1.00 . A A . 12 VAL HB   1 1 
        6  7443 1 1 12 VAL HG11 H 20.307 -19.651  17.331 1.00 . A A . 12 VAL HG11 1 1 
        6  7444 1 1 12 VAL HG12 H 20.013 -17.940  17.104 1.00 . A A . 12 VAL HG12 1 1 
        6  7445 1 1 12 VAL HG13 H 21.166 -18.767  16.074 1.00 . A A . 12 VAL HG13 1 1 
        6  7446 1 1 12 VAL HG21 H 18.588 -17.137  15.166 1.00 . A A . 12 VAL HG21 1 1 
        6  7447 1 1 12 VAL HG22 H 18.204 -18.258  13.864 1.00 . A A . 12 VAL HG22 1 1 
        6  7448 1 1 12 VAL HG23 H 19.875 -17.783  14.152 1.00 . A A . 12 VAL HG23 1 1 
        6  7449 1 1 12 VAL N    N 18.247 -20.854  14.025 1.00 . A A . 12 VAL N    1 1 
        6  7450 1 1 12 VAL O    O 18.909 -21.984  16.576 1.00 . A A . 12 VAL O    1 1 
        6  7451 1 1 13 GLU C    C 22.395 -22.308  17.720 1.00 . A A . 13 GLU C    1 1 
        6  7452 1 1 13 GLU CA   C 21.445 -22.965  16.748 1.00 . A A . 13 GLU CA   1 1 
        6  7453 1 1 13 GLU CB   C 22.100 -24.182  16.094 1.00 . A A . 13 GLU CB   1 1 
        6  7454 1 1 13 GLU CD   C 21.353 -26.433  15.335 1.00 . A A . 13 GLU CD   1 1 
        6  7455 1 1 13 GLU CG   C 21.050 -24.955  15.284 1.00 . A A . 13 GLU CG   1 1 
        6  7456 1 1 13 GLU H    H 21.638 -21.590  15.148 1.00 . A A . 13 GLU H    1 1 
        6  7457 1 1 13 GLU HA   H 20.589 -23.300  17.315 1.00 . A A . 13 GLU HA   1 1 
        6  7458 1 1 13 GLU HB2  H 22.905 -23.855  15.451 1.00 . A A . 13 GLU HB2  1 1 
        6  7459 1 1 13 GLU HB3  H 22.502 -24.822  16.865 1.00 . A A . 13 GLU HB3  1 1 
        6  7460 1 1 13 GLU HG2  H 20.066 -24.764  15.685 1.00 . A A . 13 GLU HG2  1 1 
        6  7461 1 1 13 GLU HG3  H 21.077 -24.612  14.260 1.00 . A A . 13 GLU HG3  1 1 
        6  7462 1 1 13 GLU N    N 20.996 -22.000  15.770 1.00 . A A . 13 GLU N    1 1 
        6  7463 1 1 13 GLU O    O 23.491 -21.880  17.340 1.00 . A A . 13 GLU O    1 1 
        6  7464 1 1 13 GLU OE1  O 21.264 -26.989  16.401 1.00 . A A . 13 GLU OE1  1 1 
        6  7465 1 1 13 GLU OE2  O 21.668 -26.993  14.313 1.00 . A A . 13 GLU OE2  1 1 
        6  7466 1 1 14 ASP C    C 23.841 -22.537  20.448 1.00 . A A . 14 ASP C    1 1 
        6  7467 1 1 14 ASP CA   C 22.755 -21.596  20.010 1.00 . A A . 14 ASP CA   1 1 
        6  7468 1 1 14 ASP CB   C 21.881 -21.213  21.215 1.00 . A A . 14 ASP CB   1 1 
        6  7469 1 1 14 ASP CG   C 22.611 -20.258  22.161 1.00 . A A . 14 ASP CG   1 1 
        6  7470 1 1 14 ASP H    H 21.073 -22.580  19.179 1.00 . A A . 14 ASP H    1 1 
        6  7471 1 1 14 ASP HA   H 23.214 -20.699  19.623 1.00 . A A . 14 ASP HA   1 1 
        6  7472 1 1 14 ASP HB2  H 20.995 -20.725  20.846 1.00 . A A . 14 ASP HB2  1 1 
        6  7473 1 1 14 ASP HB3  H 21.612 -22.112  21.751 1.00 . A A . 14 ASP HB3  1 1 
        6  7474 1 1 14 ASP N    N 21.959 -22.209  18.965 1.00 . A A . 14 ASP N    1 1 
        6  7475 1 1 14 ASP O    O 23.607 -23.738  20.611 1.00 . A A . 14 ASP O    1 1 
        6  7476 1 1 14 ASP OD1  O 23.815 -20.145  22.075 1.00 . A A . 14 ASP OD1  1 1 
        6  7477 1 1 14 ASP OD2  O 21.942 -19.640  22.963 1.00 . A A . 14 ASP OD2  1 1 
        6  7478 1 1 15 ALA C    C 25.607 -23.479  22.559 1.00 . A A . 15 ALA C    1 1 
        6  7479 1 1 15 ALA CA   C 26.078 -22.729  21.334 1.00 . A A . 15 ALA CA   1 1 
        6  7480 1 1 15 ALA CB   C 27.213 -21.795  21.709 1.00 . A A . 15 ALA CB   1 1 
        6  7481 1 1 15 ALA H    H 24.992 -20.994  20.723 1.00 . A A . 15 ALA H    1 1 
        6  7482 1 1 15 ALA HA   H 26.430 -23.432  20.594 1.00 . A A . 15 ALA HA   1 1 
        6  7483 1 1 15 ALA HB1  H 28.042 -21.968  21.040 1.00 . A A . 15 ALA HB1  1 1 
        6  7484 1 1 15 ALA HB2  H 27.511 -21.985  22.729 1.00 . A A . 15 ALA HB2  1 1 
        6  7485 1 1 15 ALA HB3  H 26.877 -20.775  21.613 1.00 . A A . 15 ALA HB3  1 1 
        6  7486 1 1 15 ALA N    N 24.973 -21.974  20.780 1.00 . A A . 15 ALA N    1 1 
        6  7487 1 1 15 ALA O    O 26.160 -24.516  22.921 1.00 . A A . 15 ALA O    1 1 
        6  7488 1 1 16 GLN C    C 23.309 -24.982  23.818 1.00 . A A . 16 GLN C    1 1 
        6  7489 1 1 16 GLN CA   C 23.907 -23.655  24.277 1.00 . A A . 16 GLN CA   1 1 
        6  7490 1 1 16 GLN CB   C 22.805 -22.767  24.867 1.00 . A A . 16 GLN CB   1 1 
        6  7491 1 1 16 GLN CD   C 24.477 -21.558  26.293 1.00 . A A . 16 GLN CD   1 1 
        6  7492 1 1 16 GLN CG   C 23.389 -21.399  25.249 1.00 . A A . 16 GLN CG   1 1 
        6  7493 1 1 16 GLN H    H 24.115 -22.193  22.749 1.00 . A A . 16 GLN H    1 1 
        6  7494 1 1 16 GLN HA   H 24.648 -23.856  25.037 1.00 . A A . 16 GLN HA   1 1 
        6  7495 1 1 16 GLN HB2  H 22.010 -22.647  24.144 1.00 . A A . 16 GLN HB2  1 1 
        6  7496 1 1 16 GLN HB3  H 22.401 -23.243  25.748 1.00 . A A . 16 GLN HB3  1 1 
        6  7497 1 1 16 GLN HE21 H 25.807 -20.503  25.280 1.00 . A A . 16 GLN HE21 1 1 
        6  7498 1 1 16 GLN HE22 H 26.347 -21.105  26.768 1.00 . A A . 16 GLN HE22 1 1 
        6  7499 1 1 16 GLN HG2  H 23.804 -20.925  24.371 1.00 . A A . 16 GLN HG2  1 1 
        6  7500 1 1 16 GLN HG3  H 22.609 -20.768  25.644 1.00 . A A . 16 GLN HG3  1 1 
        6  7501 1 1 16 GLN N    N 24.527 -22.993  23.143 1.00 . A A . 16 GLN N    1 1 
        6  7502 1 1 16 GLN NE2  N 25.636 -21.014  26.099 1.00 . A A . 16 GLN NE2  1 1 
        6  7503 1 1 16 GLN O    O 22.642 -25.676  24.588 1.00 . A A . 16 GLN O    1 1 
        6  7504 1 1 16 GLN OE1  O 24.259 -22.203  27.322 1.00 . A A . 16 GLN OE1  1 1 
        6  7505 1 1 17 MET C    C 21.445 -26.355  21.782 1.00 . A A . 17 MET C    1 1 
        6  7506 1 1 17 MET CA   C 22.951 -26.466  21.899 1.00 . A A . 17 MET CA   1 1 
        6  7507 1 1 17 MET CB   C 23.360 -27.735  22.666 1.00 . A A . 17 MET CB   1 1 
        6  7508 1 1 17 MET CE   C 24.719 -29.436  20.446 1.00 . A A . 17 MET CE   1 1 
        6  7509 1 1 17 MET CG   C 24.891 -27.865  22.656 1.00 . A A . 17 MET CG   1 1 
        6  7510 1 1 17 MET H    H 23.952 -24.641  21.945 1.00 . A A . 17 MET H    1 1 
        6  7511 1 1 17 MET HA   H 23.358 -26.518  20.900 1.00 . A A . 17 MET HA   1 1 
        6  7512 1 1 17 MET HB2  H 22.999 -27.703  23.683 1.00 . A A . 17 MET HB2  1 1 
        6  7513 1 1 17 MET HB3  H 22.934 -28.598  22.179 1.00 . A A . 17 MET HB3  1 1 
        6  7514 1 1 17 MET HE1  H 23.680 -29.261  20.211 1.00 . A A . 17 MET HE1  1 1 
        6  7515 1 1 17 MET HE2  H 24.772 -30.145  21.258 1.00 . A A . 17 MET HE2  1 1 
        6  7516 1 1 17 MET HE3  H 25.236 -29.839  19.586 1.00 . A A . 17 MET HE3  1 1 
        6  7517 1 1 17 MET HG2  H 25.320 -27.021  23.177 1.00 . A A . 17 MET HG2  1 1 
        6  7518 1 1 17 MET HG3  H 25.188 -28.777  23.153 1.00 . A A . 17 MET HG3  1 1 
        6  7519 1 1 17 MET N    N 23.487 -25.275  22.532 1.00 . A A . 17 MET N    1 1 
        6  7520 1 1 17 MET O    O 20.719 -27.345  21.919 1.00 . A A . 17 MET O    1 1 
        6  7521 1 1 17 MET SD   S 25.491 -27.881  20.948 1.00 . A A . 17 MET SD   1 1 
        6  7522 1 1 18 HIS C    C 19.305 -24.483  19.878 1.00 . A A . 18 HIS C    1 1 
        6  7523 1 1 18 HIS CA   C 19.564 -24.864  21.325 1.00 . A A . 18 HIS CA   1 1 
        6  7524 1 1 18 HIS CB   C 19.114 -23.701  22.225 1.00 . A A . 18 HIS CB   1 1 
        6  7525 1 1 18 HIS CD2  C 19.658 -25.217  24.307 1.00 . A A . 18 HIS CD2  1 1 
        6  7526 1 1 18 HIS CE1  C 19.365 -23.734  25.858 1.00 . A A . 18 HIS CE1  1 1 
        6  7527 1 1 18 HIS CG   C 19.296 -24.051  23.678 1.00 . A A . 18 HIS CG   1 1 
        6  7528 1 1 18 HIS H    H 21.636 -24.416  21.383 1.00 . A A . 18 HIS H    1 1 
        6  7529 1 1 18 HIS HA   H 18.988 -25.742  21.576 1.00 . A A . 18 HIS HA   1 1 
        6  7530 1 1 18 HIS HB2  H 19.688 -22.818  21.984 1.00 . A A . 18 HIS HB2  1 1 
        6  7531 1 1 18 HIS HB3  H 18.072 -23.495  22.030 1.00 . A A . 18 HIS HB3  1 1 
        6  7532 1 1 18 HIS HD1  H 18.839 -22.177  24.585 1.00 . A A . 18 HIS HD1  1 1 
        6  7533 1 1 18 HIS HD2  H 19.868 -26.155  23.816 1.00 . A A . 18 HIS HD2  1 1 
        6  7534 1 1 18 HIS HE1  H 19.299 -23.254  26.824 1.00 . A A . 18 HIS HE1  1 1 
        6  7535 1 1 18 HIS HE2  H 19.944 -25.669  26.380 1.00 . A A . 18 HIS HE2  1 1 
        6  7536 1 1 18 HIS N    N 20.985 -25.139  21.510 1.00 . A A . 18 HIS N    1 1 
        6  7537 1 1 18 HIS ND1  N 19.112 -23.118  24.688 1.00 . A A . 18 HIS ND1  1 1 
        6  7538 1 1 18 HIS NE2  N 19.701 -25.017  25.683 1.00 . A A . 18 HIS NE2  1 1 
        6  7539 1 1 18 HIS O    O 19.863 -23.501  19.388 1.00 . A A . 18 HIS O    1 1 
        6  7540 1 1 19 THR C    C 16.764 -24.051  17.881 1.00 . A A . 19 THR C    1 1 
        6  7541 1 1 19 THR CA   C 18.044 -24.889  17.855 1.00 . A A . 19 THR CA   1 1 
        6  7542 1 1 19 THR CB   C 17.826 -26.190  17.063 1.00 . A A . 19 THR CB   1 1 
        6  7543 1 1 19 THR CG2  C 17.734 -25.883  15.561 1.00 . A A . 19 THR CG2  1 1 
        6  7544 1 1 19 THR H    H 17.959 -25.945  19.669 1.00 . A A . 19 THR H    1 1 
        6  7545 1 1 19 THR HA   H 18.831 -24.315  17.391 1.00 . A A . 19 THR HA   1 1 
        6  7546 1 1 19 THR HB   H 16.899 -26.645  17.379 1.00 . A A . 19 THR HB   1 1 
        6  7547 1 1 19 THR HG1  H 19.758 -26.734  16.946 1.00 . A A . 19 THR HG1  1 1 
        6  7548 1 1 19 THR HG21 H 16.746 -26.148  15.214 1.00 . A A . 19 THR HG21 1 1 
        6  7549 1 1 19 THR HG22 H 18.462 -26.458  15.009 1.00 . A A . 19 THR HG22 1 1 
        6  7550 1 1 19 THR HG23 H 17.898 -24.832  15.369 1.00 . A A . 19 THR HG23 1 1 
        6  7551 1 1 19 THR N    N 18.417 -25.205  19.222 1.00 . A A . 19 THR N    1 1 
        6  7552 1 1 19 THR O    O 15.810 -24.394  18.580 1.00 . A A . 19 THR O    1 1 
        6  7553 1 1 19 THR OG1  O 18.922 -27.088  17.302 1.00 . A A . 19 THR OG1  1 1 
        6  7554 1 1 20 VAL C    C 15.356 -21.421  15.964 1.00 . A A . 20 VAL C    1 1 
        6  7555 1 1 20 VAL CA   C 15.732 -21.921  17.353 1.00 . A A . 20 VAL CA   1 1 
        6  7556 1 1 20 VAL CB   C 16.166 -20.735  18.236 1.00 . A A . 20 VAL CB   1 1 
        6  7557 1 1 20 VAL CG1  C 14.949 -19.908  18.666 1.00 . A A . 20 VAL CG1  1 1 
        6  7558 1 1 20 VAL CG2  C 16.894 -21.257  19.481 1.00 . A A . 20 VAL CG2  1 1 
        6  7559 1 1 20 VAL H    H 17.653 -22.596  16.840 1.00 . A A . 20 VAL H    1 1 
        6  7560 1 1 20 VAL HA   H 14.875 -22.392  17.806 1.00 . A A . 20 VAL HA   1 1 
        6  7561 1 1 20 VAL HB   H 16.832 -20.107  17.663 1.00 . A A . 20 VAL HB   1 1 
        6  7562 1 1 20 VAL HG11 H 14.189 -20.549  19.086 1.00 . A A . 20 VAL HG11 1 1 
        6  7563 1 1 20 VAL HG12 H 14.549 -19.363  17.823 1.00 . A A . 20 VAL HG12 1 1 
        6  7564 1 1 20 VAL HG13 H 15.263 -19.196  19.415 1.00 . A A . 20 VAL HG13 1 1 
        6  7565 1 1 20 VAL HG21 H 17.830 -21.717  19.197 1.00 . A A . 20 VAL HG21 1 1 
        6  7566 1 1 20 VAL HG22 H 16.274 -21.983  19.987 1.00 . A A . 20 VAL HG22 1 1 
        6  7567 1 1 20 VAL HG23 H 17.087 -20.430  20.145 1.00 . A A . 20 VAL HG23 1 1 
        6  7568 1 1 20 VAL N    N 16.818 -22.883  17.274 1.00 . A A . 20 VAL N    1 1 
        6  7569 1 1 20 VAL O    O 16.166 -21.465  15.040 1.00 . A A . 20 VAL O    1 1 
        6  7570 1 1 21 THR C    C 13.506 -18.763  14.850 1.00 . A A . 21 THR C    1 1 
        6  7571 1 1 21 THR CA   C 13.713 -20.251  14.615 1.00 . A A . 21 THR CA   1 1 
        6  7572 1 1 21 THR CB   C 12.378 -20.887  14.178 1.00 . A A . 21 THR CB   1 1 
        6  7573 1 1 21 THR CG2  C 11.940 -20.318  12.817 1.00 . A A . 21 THR CG2  1 1 
        6  7574 1 1 21 THR H    H 13.601 -20.792  16.650 1.00 . A A . 21 THR H    1 1 
        6  7575 1 1 21 THR HA   H 14.445 -20.392  13.832 1.00 . A A . 21 THR HA   1 1 
        6  7576 1 1 21 THR HB   H 11.617 -20.650  14.908 1.00 . A A . 21 THR HB   1 1 
        6  7577 1 1 21 THR HG1  H 12.278 -22.642  14.950 1.00 . A A . 21 THR HG1  1 1 
        6  7578 1 1 21 THR HG21 H 11.791 -19.248  12.882 1.00 . A A . 21 THR HG21 1 1 
        6  7579 1 1 21 THR HG22 H 10.999 -20.759  12.523 1.00 . A A . 21 THR HG22 1 1 
        6  7580 1 1 21 THR HG23 H 12.687 -20.529  12.066 1.00 . A A . 21 THR HG23 1 1 
        6  7581 1 1 21 THR N    N 14.169 -20.860  15.853 1.00 . A A . 21 THR N    1 1 
        6  7582 1 1 21 THR O    O 12.797 -18.376  15.790 1.00 . A A . 21 THR O    1 1 
        6  7583 1 1 21 THR OG1  O 12.530 -22.302  14.079 1.00 . A A . 21 THR OG1  1 1 
        6  7584 1 1 22 ILE C    C 13.269 -15.985  12.792 1.00 . A A . 22 ILE C    1 1 
        6  7585 1 1 22 ILE CA   C 13.849 -16.502  14.091 1.00 . A A . 22 ILE CA   1 1 
        6  7586 1 1 22 ILE CB   C 15.149 -15.757  14.440 1.00 . A A . 22 ILE CB   1 1 
        6  7587 1 1 22 ILE CD1  C 17.390 -15.049  13.593 1.00 . A A . 22 ILE CD1  1 1 
        6  7588 1 1 22 ILE CG1  C 16.171 -15.936  13.319 1.00 . A A . 22 ILE CG1  1 1 
        6  7589 1 1 22 ILE CG2  C 15.727 -16.307  15.750 1.00 . A A . 22 ILE CG2  1 1 
        6  7590 1 1 22 ILE H    H 14.589 -18.281  13.229 1.00 . A A . 22 ILE H    1 1 
        6  7591 1 1 22 ILE HA   H 13.119 -16.313  14.867 1.00 . A A . 22 ILE HA   1 1 
        6  7592 1 1 22 ILE HB   H 14.915 -14.709  14.566 1.00 . A A . 22 ILE HB   1 1 
        6  7593 1 1 22 ILE HD11 H 18.203 -15.342  12.946 1.00 . A A . 22 ILE HD11 1 1 
        6  7594 1 1 22 ILE HD12 H 17.697 -15.153  14.623 1.00 . A A . 22 ILE HD12 1 1 
        6  7595 1 1 22 ILE HD13 H 17.132 -14.019  13.399 1.00 . A A . 22 ILE HD13 1 1 
        6  7596 1 1 22 ILE HG12 H 16.482 -16.968  13.258 1.00 . A A . 22 ILE HG12 1 1 
        6  7597 1 1 22 ILE HG13 H 15.713 -15.620  12.392 1.00 . A A . 22 ILE HG13 1 1 
        6  7598 1 1 22 ILE HG21 H 16.583 -15.712  16.032 1.00 . A A . 22 ILE HG21 1 1 
        6  7599 1 1 22 ILE HG22 H 16.040 -17.331  15.604 1.00 . A A . 22 ILE HG22 1 1 
        6  7600 1 1 22 ILE HG23 H 14.981 -16.258  16.528 1.00 . A A . 22 ILE HG23 1 1 
        6  7601 1 1 22 ILE N    N 14.064 -17.934  13.986 1.00 . A A . 22 ILE N    1 1 
        6  7602 1 1 22 ILE O    O 13.418 -16.623  11.734 1.00 . A A . 22 ILE O    1 1 
        6  7603 1 1 23 TRP C    C 12.438 -13.036  11.317 1.00 . A A . 23 TRP C    1 1 
        6  7604 1 1 23 TRP CA   C 11.825 -14.360  11.746 1.00 . A A . 23 TRP CA   1 1 
        6  7605 1 1 23 TRP CB   C 10.355 -14.147  12.133 1.00 . A A . 23 TRP CB   1 1 
        6  7606 1 1 23 TRP CD1  C 10.009 -15.649  14.145 1.00 . A A . 23 TRP CD1  1 1 
        6  7607 1 1 23 TRP CD2  C  9.055 -16.479  12.290 1.00 . A A . 23 TRP CD2  1 1 
        6  7608 1 1 23 TRP CE2  C  8.800 -17.401  13.328 1.00 . A A . 23 TRP CE2  1 1 
        6  7609 1 1 23 TRP CE3  C  8.555 -16.771  11.014 1.00 . A A . 23 TRP CE3  1 1 
        6  7610 1 1 23 TRP CG   C  9.833 -15.374  12.831 1.00 . A A . 23 TRP CG   1 1 
        6  7611 1 1 23 TRP CH2  C  7.584 -18.841  11.835 1.00 . A A . 23 TRP CH2  1 1 
        6  7612 1 1 23 TRP CZ2  C  8.077 -18.567  13.109 1.00 . A A . 23 TRP CZ2  1 1 
        6  7613 1 1 23 TRP CZ3  C  7.821 -17.946  10.789 1.00 . A A . 23 TRP CZ3  1 1 
        6  7614 1 1 23 TRP H    H 12.418 -14.477  13.760 1.00 . A A . 23 TRP H    1 1 
        6  7615 1 1 23 TRP HA   H 11.863 -15.060  10.924 1.00 . A A . 23 TRP HA   1 1 
        6  7616 1 1 23 TRP HB2  H 10.300 -13.297  12.797 1.00 . A A . 23 TRP HB2  1 1 
        6  7617 1 1 23 TRP HB3  H  9.769 -13.947  11.247 1.00 . A A . 23 TRP HB3  1 1 
        6  7618 1 1 23 TRP HD1  H 10.542 -15.039  14.859 1.00 . A A . 23 TRP HD1  1 1 
        6  7619 1 1 23 TRP HE1  H  9.384 -17.284  15.318 1.00 . A A . 23 TRP HE1  1 1 
        6  7620 1 1 23 TRP HE3  H  8.738 -16.078  10.208 1.00 . A A . 23 TRP HE3  1 1 
        6  7621 1 1 23 TRP HH2  H  7.015 -19.743  11.659 1.00 . A A . 23 TRP HH2  1 1 
        6  7622 1 1 23 TRP HZ2  H  7.897 -19.255  13.922 1.00 . A A . 23 TRP HZ2  1 1 
        6  7623 1 1 23 TRP HZ3  H  7.435 -18.169   9.804 1.00 . A A . 23 TRP HZ3  1 1 
        6  7624 1 1 23 TRP N    N 12.536 -14.898  12.883 1.00 . A A . 23 TRP N    1 1 
        6  7625 1 1 23 TRP NE1  N  9.401 -16.854  14.435 1.00 . A A . 23 TRP NE1  1 1 
        6  7626 1 1 23 TRP O    O 12.607 -12.125  12.140 1.00 . A A . 23 TRP O    1 1 
        6  7627 1 1 24 LEU C    C 12.335 -11.182   8.359 1.00 . A A . 24 LEU C    1 1 
        6  7628 1 1 24 LEU CA   C 13.258 -11.677   9.463 1.00 . A A . 24 LEU CA   1 1 
        6  7629 1 1 24 LEU CB   C 14.658 -11.914   8.870 1.00 . A A . 24 LEU CB   1 1 
        6  7630 1 1 24 LEU CD1  C 16.989 -12.723   9.322 1.00 . A A . 24 LEU CD1  1 1 
        6  7631 1 1 24 LEU CD2  C 15.810 -11.354  11.036 1.00 . A A . 24 LEU CD2  1 1 
        6  7632 1 1 24 LEU CG   C 15.628 -12.423   9.953 1.00 . A A . 24 LEU CG   1 1 
        6  7633 1 1 24 LEU H    H 12.561 -13.678   9.431 1.00 . A A . 24 LEU H    1 1 
        6  7634 1 1 24 LEU HA   H 13.329 -10.923  10.232 1.00 . A A . 24 LEU HA   1 1 
        6  7635 1 1 24 LEU HB2  H 14.573 -12.649   8.081 1.00 . A A . 24 LEU HB2  1 1 
        6  7636 1 1 24 LEU HB3  H 15.028 -10.989   8.451 1.00 . A A . 24 LEU HB3  1 1 
        6  7637 1 1 24 LEU HD11 H 16.860 -13.151   8.339 1.00 . A A . 24 LEU HD11 1 1 
        6  7638 1 1 24 LEU HD12 H 17.519 -13.427   9.948 1.00 . A A . 24 LEU HD12 1 1 
        6  7639 1 1 24 LEU HD13 H 17.569 -11.816   9.248 1.00 . A A . 24 LEU HD13 1 1 
        6  7640 1 1 24 LEU HD21 H 15.681 -10.366  10.623 1.00 . A A . 24 LEU HD21 1 1 
        6  7641 1 1 24 LEU HD22 H 16.809 -11.436  11.438 1.00 . A A . 24 LEU HD22 1 1 
        6  7642 1 1 24 LEU HD23 H 15.088 -11.519  11.823 1.00 . A A . 24 LEU HD23 1 1 
        6  7643 1 1 24 LEU HG   H 15.237 -13.330  10.392 1.00 . A A . 24 LEU HG   1 1 
        6  7644 1 1 24 LEU N    N 12.731 -12.917  10.031 1.00 . A A . 24 LEU N    1 1 
        6  7645 1 1 24 LEU O    O 11.964 -11.959   7.474 1.00 . A A . 24 LEU O    1 1 
        6  7646 1 1 25 THR C    C 12.244  -8.464   6.367 1.00 . A A . 25 THR C    1 1 
        6  7647 1 1 25 THR CA   C 11.303  -9.302   7.228 1.00 . A A . 25 THR CA   1 1 
        6  7648 1 1 25 THR CB   C 10.156  -8.419   7.748 1.00 . A A . 25 THR CB   1 1 
        6  7649 1 1 25 THR CG2  C  8.979  -8.469   6.764 1.00 . A A . 25 THR CG2  1 1 
        6  7650 1 1 25 THR H    H 12.459  -9.282   9.001 1.00 . A A . 25 THR H    1 1 
        6  7651 1 1 25 THR HA   H 10.897 -10.102   6.628 1.00 . A A . 25 THR HA   1 1 
        6  7652 1 1 25 THR HB   H 10.499  -7.396   7.809 1.00 . A A . 25 THR HB   1 1 
        6  7653 1 1 25 THR HG1  H 10.115  -9.736   9.239 1.00 . A A . 25 THR HG1  1 1 
        6  7654 1 1 25 THR HG21 H  9.273  -8.946   5.840 1.00 . A A . 25 THR HG21 1 1 
        6  7655 1 1 25 THR HG22 H  8.654  -7.464   6.537 1.00 . A A . 25 THR HG22 1 1 
        6  7656 1 1 25 THR HG23 H  8.145  -9.008   7.187 1.00 . A A . 25 THR HG23 1 1 
        6  7657 1 1 25 THR N    N 12.063  -9.881   8.333 1.00 . A A . 25 THR N    1 1 
        6  7658 1 1 25 THR O    O 12.886  -7.538   6.870 1.00 . A A . 25 THR O    1 1 
        6  7659 1 1 25 THR OG1  O  9.716  -8.877   9.031 1.00 . A A . 25 THR OG1  1 1 
        6  7660 1 1 26 VAL C    C 12.790  -8.269   2.760 1.00 . A A . 26 VAL C    1 1 
        6  7661 1 1 26 VAL CA   C 13.278  -8.134   4.183 1.00 . A A . 26 VAL CA   1 1 
        6  7662 1 1 26 VAL CB   C 14.678  -8.748   4.301 1.00 . A A . 26 VAL CB   1 1 
        6  7663 1 1 26 VAL CG1  C 15.298  -8.356   5.633 1.00 . A A . 26 VAL CG1  1 1 
        6  7664 1 1 26 VAL CG2  C 14.579 -10.280   4.219 1.00 . A A . 26 VAL CG2  1 1 
        6  7665 1 1 26 VAL H    H 11.837  -9.576   4.752 1.00 . A A . 26 VAL H    1 1 
        6  7666 1 1 26 VAL HA   H 13.338  -7.085   4.425 1.00 . A A . 26 VAL HA   1 1 
        6  7667 1 1 26 VAL HB   H 15.304  -8.384   3.500 1.00 . A A . 26 VAL HB   1 1 
        6  7668 1 1 26 VAL HG11 H 16.357  -8.547   5.586 1.00 . A A . 26 VAL HG11 1 1 
        6  7669 1 1 26 VAL HG12 H 14.854  -8.941   6.424 1.00 . A A . 26 VAL HG12 1 1 
        6  7670 1 1 26 VAL HG13 H 15.134  -7.307   5.832 1.00 . A A . 26 VAL HG13 1 1 
        6  7671 1 1 26 VAL HG21 H 15.511 -10.711   4.551 1.00 . A A . 26 VAL HG21 1 1 
        6  7672 1 1 26 VAL HG22 H 14.398 -10.575   3.195 1.00 . A A . 26 VAL HG22 1 1 
        6  7673 1 1 26 VAL HG23 H 13.774 -10.641   4.840 1.00 . A A . 26 VAL HG23 1 1 
        6  7674 1 1 26 VAL N    N 12.360  -8.816   5.098 1.00 . A A . 26 VAL N    1 1 
        6  7675 1 1 26 VAL O    O 11.784  -8.903   2.525 1.00 . A A . 26 VAL O    1 1 
        6  7676 1 1 27 ARG C    C 14.343  -9.019  -0.163 1.00 . A A . 27 ARG C    1 1 
        6  7677 1 1 27 ARG CA   C 13.308  -8.062   0.401 1.00 . A A . 27 ARG CA   1 1 
        6  7678 1 1 27 ARG CB   C 13.295  -6.750  -0.418 1.00 . A A . 27 ARG CB   1 1 
        6  7679 1 1 27 ARG CD   C 13.530  -4.992   1.352 1.00 . A A . 27 ARG CD   1 1 
        6  7680 1 1 27 ARG CG   C 14.240  -5.713   0.203 1.00 . A A . 27 ARG CG   1 1 
        6  7681 1 1 27 ARG CZ   C 13.768  -2.875   2.551 1.00 . A A . 27 ARG CZ   1 1 
        6  7682 1 1 27 ARG H    H 14.466  -7.448   2.055 1.00 . A A . 27 ARG H    1 1 
        6  7683 1 1 27 ARG HA   H 12.333  -8.525   0.341 1.00 . A A . 27 ARG HA   1 1 
        6  7684 1 1 27 ARG HB2  H 13.609  -6.963  -1.430 1.00 . A A . 27 ARG HB2  1 1 
        6  7685 1 1 27 ARG HB3  H 12.290  -6.355  -0.448 1.00 . A A . 27 ARG HB3  1 1 
        6  7686 1 1 27 ARG HD2  H 12.460  -5.037   1.208 1.00 . A A . 27 ARG HD2  1 1 
        6  7687 1 1 27 ARG HD3  H 13.781  -5.504   2.269 1.00 . A A . 27 ARG HD3  1 1 
        6  7688 1 1 27 ARG HE   H 14.386  -3.176   0.655 1.00 . A A . 27 ARG HE   1 1 
        6  7689 1 1 27 ARG HG2  H 15.126  -6.218   0.557 1.00 . A A . 27 ARG HG2  1 1 
        6  7690 1 1 27 ARG HG3  H 14.522  -5.000  -0.558 1.00 . A A . 27 ARG HG3  1 1 
        6  7691 1 1 27 ARG HH11 H 12.745  -4.331   3.534 1.00 . A A . 27 ARG HH11 1 1 
        6  7692 1 1 27 ARG HH12 H 12.997  -2.877   4.404 1.00 . A A . 27 ARG HH12 1 1 
        6  7693 1 1 27 ARG HH21 H 14.661  -1.197   1.849 1.00 . A A . 27 ARG HH21 1 1 
        6  7694 1 1 27 ARG HH22 H 14.080  -1.104   3.455 1.00 . A A . 27 ARG HH22 1 1 
        6  7695 1 1 27 ARG N    N 13.594  -7.824   1.809 1.00 . A A . 27 ARG N    1 1 
        6  7696 1 1 27 ARG NE   N 13.951  -3.592   1.434 1.00 . A A . 27 ARG NE   1 1 
        6  7697 1 1 27 ARG NH1  N 13.126  -3.398   3.560 1.00 . A A . 27 ARG NH1  1 1 
        6  7698 1 1 27 ARG NH2  N 14.196  -1.642   2.615 1.00 . A A . 27 ARG NH2  1 1 
        6  7699 1 1 27 ARG O    O 15.487  -9.033   0.289 1.00 . A A . 27 ARG O    1 1 
        6  7700 1 1 28 PRO C    C 16.217 -10.013  -2.274 1.00 . A A . 28 PRO C    1 1 
        6  7701 1 1 28 PRO CA   C 14.950 -10.730  -1.818 1.00 . A A . 28 PRO CA   1 1 
        6  7702 1 1 28 PRO CB   C 14.168 -11.244  -3.035 1.00 . A A . 28 PRO CB   1 1 
        6  7703 1 1 28 PRO CD   C 12.670  -9.788  -1.826 1.00 . A A . 28 PRO CD   1 1 
        6  7704 1 1 28 PRO CG   C 12.730 -11.053  -2.681 1.00 . A A . 28 PRO CG   1 1 
        6  7705 1 1 28 PRO HA   H 15.163 -11.566  -1.172 1.00 . A A . 28 PRO HA   1 1 
        6  7706 1 1 28 PRO HB2  H 14.415 -10.681  -3.922 1.00 . A A . 28 PRO HB2  1 1 
        6  7707 1 1 28 PRO HB3  H 14.352 -12.296  -3.187 1.00 . A A . 28 PRO HB3  1 1 
        6  7708 1 1 28 PRO HD2  H 12.501  -8.919  -2.447 1.00 . A A . 28 PRO HD2  1 1 
        6  7709 1 1 28 PRO HD3  H 11.895  -9.885  -1.081 1.00 . A A . 28 PRO HD3  1 1 
        6  7710 1 1 28 PRO HG2  H 12.152 -10.943  -3.587 1.00 . A A . 28 PRO HG2  1 1 
        6  7711 1 1 28 PRO HG3  H 12.365 -11.892  -2.109 1.00 . A A . 28 PRO HG3  1 1 
        6  7712 1 1 28 PRO N    N 13.999  -9.767  -1.176 1.00 . A A . 28 PRO N    1 1 
        6  7713 1 1 28 PRO O    O 17.292 -10.620  -2.397 1.00 . A A . 28 PRO O    1 1 
        6  7714 1 1 29 ASP C    C 18.212  -7.688  -1.973 1.00 . A A . 29 ASP C    1 1 
        6  7715 1 1 29 ASP CA   C 17.149  -7.889  -3.031 1.00 . A A . 29 ASP CA   1 1 
        6  7716 1 1 29 ASP CB   C 16.633  -6.536  -3.519 1.00 . A A . 29 ASP CB   1 1 
        6  7717 1 1 29 ASP CG   C 17.788  -5.711  -4.049 1.00 . A A . 29 ASP CG   1 1 
        6  7718 1 1 29 ASP H    H 15.178  -8.346  -2.384 1.00 . A A . 29 ASP H    1 1 
        6  7719 1 1 29 ASP HA   H 17.611  -8.392  -3.868 1.00 . A A . 29 ASP HA   1 1 
        6  7720 1 1 29 ASP HB2  H 15.924  -6.698  -4.316 1.00 . A A . 29 ASP HB2  1 1 
        6  7721 1 1 29 ASP HB3  H 16.162  -6.016  -2.699 1.00 . A A . 29 ASP HB3  1 1 
        6  7722 1 1 29 ASP N    N 16.062  -8.730  -2.553 1.00 . A A . 29 ASP N    1 1 
        6  7723 1 1 29 ASP O    O 19.355  -7.354  -2.289 1.00 . A A . 29 ASP O    1 1 
        6  7724 1 1 29 ASP OD1  O 18.425  -6.153  -4.982 1.00 . A A . 29 ASP OD1  1 1 
        6  7725 1 1 29 ASP OD2  O 18.023  -4.646  -3.519 1.00 . A A . 29 ASP OD2  1 1 
        6  7726 1 1 30 MET C    C 19.953  -8.542   0.249 1.00 . A A . 30 MET C    1 1 
        6  7727 1 1 30 MET CA   C 18.780  -7.609   0.357 1.00 . A A . 30 MET CA   1 1 
        6  7728 1 1 30 MET CB   C 18.139  -7.733   1.738 1.00 . A A . 30 MET CB   1 1 
        6  7729 1 1 30 MET CE   C 18.327  -6.953   4.715 1.00 . A A . 30 MET CE   1 1 
        6  7730 1 1 30 MET CG   C 17.579  -6.377   2.170 1.00 . A A . 30 MET CG   1 1 
        6  7731 1 1 30 MET H    H 16.898  -8.053  -0.514 1.00 . A A . 30 MET H    1 1 
        6  7732 1 1 30 MET HA   H 19.185  -6.614   0.263 1.00 . A A . 30 MET HA   1 1 
        6  7733 1 1 30 MET HB2  H 17.349  -8.469   1.704 1.00 . A A . 30 MET HB2  1 1 
        6  7734 1 1 30 MET HB3  H 18.884  -8.054   2.450 1.00 . A A . 30 MET HB3  1 1 
        6  7735 1 1 30 MET HE1  H 18.494  -8.022   4.755 1.00 . A A . 30 MET HE1  1 1 
        6  7736 1 1 30 MET HE2  H 18.266  -6.570   5.720 1.00 . A A . 30 MET HE2  1 1 
        6  7737 1 1 30 MET HE3  H 19.158  -6.468   4.228 1.00 . A A . 30 MET HE3  1 1 
        6  7738 1 1 30 MET HG2  H 18.391  -5.665   2.224 1.00 . A A . 30 MET HG2  1 1 
        6  7739 1 1 30 MET HG3  H 16.854  -6.019   1.457 1.00 . A A . 30 MET HG3  1 1 
        6  7740 1 1 30 MET N    N 17.829  -7.819  -0.716 1.00 . A A . 30 MET N    1 1 
        6  7741 1 1 30 MET O    O 19.844  -9.661  -0.266 1.00 . A A . 30 MET O    1 1 
        6  7742 1 1 30 MET SD   S 16.813  -6.551   3.797 1.00 . A A . 30 MET SD   1 1 
        6  7743 1 1 31 THR C    C 22.380  -9.535   2.146 1.00 . A A . 31 THR C    1 1 
        6  7744 1 1 31 THR CA   C 22.270  -8.830   0.785 1.00 . A A . 31 THR CA   1 1 
        6  7745 1 1 31 THR CB   C 23.454  -7.873   0.504 1.00 . A A . 31 THR CB   1 1 
        6  7746 1 1 31 THR CG2  C 24.667  -8.258   1.316 1.00 . A A . 31 THR CG2  1 1 
        6  7747 1 1 31 THR H    H 21.063  -7.189   1.162 1.00 . A A . 31 THR H    1 1 
        6  7748 1 1 31 THR HA   H 22.242  -9.585   0.018 1.00 . A A . 31 THR HA   1 1 
        6  7749 1 1 31 THR HB   H 23.155  -6.871   0.775 1.00 . A A . 31 THR HB   1 1 
        6  7750 1 1 31 THR HG1  H 24.193  -8.752  -1.083 1.00 . A A . 31 THR HG1  1 1 
        6  7751 1 1 31 THR HG21 H 24.436  -8.111   2.359 1.00 . A A . 31 THR HG21 1 1 
        6  7752 1 1 31 THR HG22 H 25.514  -7.647   1.040 1.00 . A A . 31 THR HG22 1 1 
        6  7753 1 1 31 THR HG23 H 24.847  -9.301   1.126 1.00 . A A . 31 THR HG23 1 1 
        6  7754 1 1 31 THR N    N 21.061  -8.078   0.747 1.00 . A A . 31 THR N    1 1 
        6  7755 1 1 31 THR O    O 21.775  -9.100   3.131 1.00 . A A . 31 THR O    1 1 
        6  7756 1 1 31 THR OG1  O 23.779  -7.893  -0.891 1.00 . A A . 31 THR OG1  1 1 
        6  7757 1 1 32 VAL C    C 23.838 -10.548   4.509 1.00 . A A . 32 VAL C    1 1 
        6  7758 1 1 32 VAL CA   C 23.214 -11.415   3.419 1.00 . A A . 32 VAL CA   1 1 
        6  7759 1 1 32 VAL CB   C 24.044 -12.690   3.179 1.00 . A A . 32 VAL CB   1 1 
        6  7760 1 1 32 VAL CG1  C 24.284 -13.425   4.501 1.00 . A A . 32 VAL CG1  1 1 
        6  7761 1 1 32 VAL CG2  C 23.295 -13.621   2.216 1.00 . A A . 32 VAL CG2  1 1 
        6  7762 1 1 32 VAL H    H 23.516 -10.983   1.362 1.00 . A A . 32 VAL H    1 1 
        6  7763 1 1 32 VAL HA   H 22.223 -11.694   3.754 1.00 . A A . 32 VAL HA   1 1 
        6  7764 1 1 32 VAL HB   H 24.999 -12.419   2.750 1.00 . A A . 32 VAL HB   1 1 
        6  7765 1 1 32 VAL HG11 H 25.038 -12.903   5.070 1.00 . A A . 32 VAL HG11 1 1 
        6  7766 1 1 32 VAL HG12 H 24.633 -14.425   4.288 1.00 . A A . 32 VAL HG12 1 1 
        6  7767 1 1 32 VAL HG13 H 23.368 -13.479   5.071 1.00 . A A . 32 VAL HG13 1 1 
        6  7768 1 1 32 VAL HG21 H 23.983 -14.364   1.838 1.00 . A A . 32 VAL HG21 1 1 
        6  7769 1 1 32 VAL HG22 H 22.887 -13.061   1.389 1.00 . A A . 32 VAL HG22 1 1 
        6  7770 1 1 32 VAL HG23 H 22.493 -14.120   2.739 1.00 . A A . 32 VAL HG23 1 1 
        6  7771 1 1 32 VAL N    N 23.099 -10.646   2.188 1.00 . A A . 32 VAL N    1 1 
        6  7772 1 1 32 VAL O    O 23.320 -10.467   5.622 1.00 . A A . 32 VAL O    1 1 
        6  7773 1 1 33 ALA C    C 24.470  -7.962   5.661 1.00 . A A . 33 ALA C    1 1 
        6  7774 1 1 33 ALA CA   C 25.519  -8.901   5.095 1.00 . A A . 33 ALA CA   1 1 
        6  7775 1 1 33 ALA CB   C 26.604  -8.079   4.393 1.00 . A A . 33 ALA CB   1 1 
        6  7776 1 1 33 ALA H    H 25.228  -9.890   3.234 1.00 . A A . 33 ALA H    1 1 
        6  7777 1 1 33 ALA HA   H 25.972  -9.458   5.900 1.00 . A A . 33 ALA HA   1 1 
        6  7778 1 1 33 ALA HB1  H 27.402  -7.881   5.091 1.00 . A A . 33 ALA HB1  1 1 
        6  7779 1 1 33 ALA HB2  H 26.203  -7.131   4.065 1.00 . A A . 33 ALA HB2  1 1 
        6  7780 1 1 33 ALA HB3  H 27.006  -8.602   3.541 1.00 . A A . 33 ALA HB3  1 1 
        6  7781 1 1 33 ALA N    N 24.891  -9.824   4.155 1.00 . A A . 33 ALA N    1 1 
        6  7782 1 1 33 ALA O    O 24.451  -7.680   6.860 1.00 . A A . 33 ALA O    1 1 
        6  7783 1 1 34 SER C    C 21.629  -7.322   6.281 1.00 . A A . 34 SER C    1 1 
        6  7784 1 1 34 SER CA   C 22.487  -6.660   5.200 1.00 . A A . 34 SER CA   1 1 
        6  7785 1 1 34 SER CB   C 21.641  -6.312   3.975 1.00 . A A . 34 SER CB   1 1 
        6  7786 1 1 34 SER H    H 23.586  -7.826   3.869 1.00 . A A . 34 SER H    1 1 
        6  7787 1 1 34 SER HA   H 22.903  -5.747   5.602 1.00 . A A . 34 SER HA   1 1 
        6  7788 1 1 34 SER HB2  H 20.953  -7.116   3.761 1.00 . A A . 34 SER HB2  1 1 
        6  7789 1 1 34 SER HB3  H 21.070  -5.417   4.178 1.00 . A A . 34 SER HB3  1 1 
        6  7790 1 1 34 SER HG   H 22.814  -5.212   2.883 1.00 . A A . 34 SER HG   1 1 
        6  7791 1 1 34 SER N    N 23.564  -7.535   4.804 1.00 . A A . 34 SER N    1 1 
        6  7792 1 1 34 SER O    O 21.239  -6.673   7.256 1.00 . A A . 34 SER O    1 1 
        6  7793 1 1 34 SER OG   O 22.502  -6.126   2.845 1.00 . A A . 34 SER OG   1 1 
        6  7794 1 1 35 LEU C    C 21.306  -9.372   8.480 1.00 . A A . 35 LEU C    1 1 
        6  7795 1 1 35 LEU CA   C 20.614  -9.371   7.143 1.00 . A A . 35 LEU CA   1 1 
        6  7796 1 1 35 LEU CB   C 20.422 -10.827   6.724 1.00 . A A . 35 LEU CB   1 1 
        6  7797 1 1 35 LEU CD1  C 19.204 -12.433   5.312 1.00 . A A . 35 LEU CD1  1 1 
        6  7798 1 1 35 LEU CD2  C 17.992 -10.559   6.402 1.00 . A A . 35 LEU CD2  1 1 
        6  7799 1 1 35 LEU CG   C 19.295 -10.966   5.727 1.00 . A A . 35 LEU CG   1 1 
        6  7800 1 1 35 LEU H    H 21.762  -9.098   5.363 1.00 . A A . 35 LEU H    1 1 
        6  7801 1 1 35 LEU HA   H 19.642  -8.919   7.253 1.00 . A A . 35 LEU HA   1 1 
        6  7802 1 1 35 LEU HB2  H 21.333 -11.168   6.258 1.00 . A A . 35 LEU HB2  1 1 
        6  7803 1 1 35 LEU HB3  H 20.220 -11.440   7.587 1.00 . A A . 35 LEU HB3  1 1 
        6  7804 1 1 35 LEU HD11 H 18.318 -12.586   4.713 1.00 . A A . 35 LEU HD11 1 1 
        6  7805 1 1 35 LEU HD12 H 19.149 -13.039   6.206 1.00 . A A . 35 LEU HD12 1 1 
        6  7806 1 1 35 LEU HD13 H 20.087 -12.705   4.753 1.00 . A A . 35 LEU HD13 1 1 
        6  7807 1 1 35 LEU HD21 H 17.156 -11.053   5.930 1.00 . A A . 35 LEU HD21 1 1 
        6  7808 1 1 35 LEU HD22 H 17.896  -9.489   6.311 1.00 . A A . 35 LEU HD22 1 1 
        6  7809 1 1 35 LEU HD23 H 18.040 -10.821   7.448 1.00 . A A . 35 LEU HD23 1 1 
        6  7810 1 1 35 LEU HG   H 19.479 -10.342   4.865 1.00 . A A . 35 LEU HG   1 1 
        6  7811 1 1 35 LEU N    N 21.384  -8.628   6.138 1.00 . A A . 35 LEU N    1 1 
        6  7812 1 1 35 LEU O    O 20.666  -9.231   9.527 1.00 . A A . 35 LEU O    1 1 
        6  7813 1 1 36 LYS C    C 23.248  -8.437  10.482 1.00 . A A . 36 LYS C    1 1 
        6  7814 1 1 36 LYS CA   C 23.362  -9.700   9.670 1.00 . A A . 36 LYS CA   1 1 
        6  7815 1 1 36 LYS CB   C 24.821 -10.020   9.354 1.00 . A A . 36 LYS CB   1 1 
        6  7816 1 1 36 LYS CD   C 25.194 -11.724   7.534 1.00 . A A . 36 LYS CD   1 1 
        6  7817 1 1 36 LYS CE   C 26.641 -12.143   7.280 1.00 . A A . 36 LYS CE   1 1 
        6  7818 1 1 36 LYS CG   C 24.966 -11.521   9.036 1.00 . A A . 36 LYS CG   1 1 
        6  7819 1 1 36 LYS H    H 23.030  -9.726   7.580 1.00 . A A . 36 LYS H    1 1 
        6  7820 1 1 36 LYS HA   H 22.952 -10.506  10.258 1.00 . A A . 36 LYS HA   1 1 
        6  7821 1 1 36 LYS HB2  H 25.091  -9.417   8.500 1.00 . A A . 36 LYS HB2  1 1 
        6  7822 1 1 36 LYS HB3  H 25.437  -9.754  10.201 1.00 . A A . 36 LYS HB3  1 1 
        6  7823 1 1 36 LYS HD2  H 24.531 -12.505   7.185 1.00 . A A . 36 LYS HD2  1 1 
        6  7824 1 1 36 LYS HD3  H 24.981 -10.820   6.988 1.00 . A A . 36 LYS HD3  1 1 
        6  7825 1 1 36 LYS HE2  H 26.893 -13.012   7.870 1.00 . A A . 36 LYS HE2  1 1 
        6  7826 1 1 36 LYS HE3  H 26.763 -12.385   6.234 1.00 . A A . 36 LYS HE3  1 1 
        6  7827 1 1 36 LYS HG2  H 25.808 -11.905   9.596 1.00 . A A . 36 LYS HG2  1 1 
        6  7828 1 1 36 LYS HG3  H 24.078 -12.059   9.339 1.00 . A A . 36 LYS HG3  1 1 
        6  7829 1 1 36 LYS HZ1  H 28.364 -11.045   6.967 1.00 . A A . 36 LYS HZ1  1 1 
        6  7830 1 1 36 LYS HZ2  H 27.911 -11.134   8.600 1.00 . A A . 36 LYS HZ2  1 1 
        6  7831 1 1 36 LYS HZ3  H 27.111 -10.083   7.566 1.00 . A A . 36 LYS HZ3  1 1 
        6  7832 1 1 36 LYS N    N 22.599  -9.585   8.450 1.00 . A A . 36 LYS N    1 1 
        6  7833 1 1 36 LYS NZ   N 27.546 -11.022   7.627 1.00 . A A . 36 LYS NZ   1 1 
        6  7834 1 1 36 LYS O    O 23.094  -8.491  11.714 1.00 . A A . 36 LYS O    1 1 
        6  7835 1 1 37 ASP C    C 21.760  -6.004  11.200 1.00 . A A . 37 ASP C    1 1 
        6  7836 1 1 37 ASP CA   C 23.107  -6.052  10.497 1.00 . A A . 37 ASP CA   1 1 
        6  7837 1 1 37 ASP CB   C 23.241  -4.874   9.532 1.00 . A A . 37 ASP CB   1 1 
        6  7838 1 1 37 ASP CG   C 23.335  -3.576  10.313 1.00 . A A . 37 ASP CG   1 1 
        6  7839 1 1 37 ASP H    H 23.355  -7.328   8.829 1.00 . A A . 37 ASP H    1 1 
        6  7840 1 1 37 ASP HA   H 23.868  -5.964  11.255 1.00 . A A . 37 ASP HA   1 1 
        6  7841 1 1 37 ASP HB2  H 24.122  -4.996   8.918 1.00 . A A . 37 ASP HB2  1 1 
        6  7842 1 1 37 ASP HB3  H 22.372  -4.838   8.891 1.00 . A A . 37 ASP HB3  1 1 
        6  7843 1 1 37 ASP N    N 23.269  -7.307   9.807 1.00 . A A . 37 ASP N    1 1 
        6  7844 1 1 37 ASP O    O 21.702  -5.806  12.409 1.00 . A A . 37 ASP O    1 1 
        6  7845 1 1 37 ASP OD1  O 24.295  -3.422  11.050 1.00 . A A . 37 ASP OD1  1 1 
        6  7846 1 1 37 ASP OD2  O 22.459  -2.754  10.163 1.00 . A A . 37 ASP OD2  1 1 
        6  7847 1 1 38 MET C    C 19.334  -7.293  12.217 1.00 . A A . 38 MET C    1 1 
        6  7848 1 1 38 MET CA   C 19.356  -6.302  11.102 1.00 . A A . 38 MET CA   1 1 
        6  7849 1 1 38 MET CB   C 18.235  -6.693  10.154 1.00 . A A . 38 MET CB   1 1 
        6  7850 1 1 38 MET CE   C 16.823  -8.533   8.442 1.00 . A A . 38 MET CE   1 1 
        6  7851 1 1 38 MET CG   C 18.606  -6.483   8.700 1.00 . A A . 38 MET CG   1 1 
        6  7852 1 1 38 MET H    H 20.776  -6.560   9.533 1.00 . A A . 38 MET H    1 1 
        6  7853 1 1 38 MET HA   H 19.164  -5.320  11.500 1.00 . A A . 38 MET HA   1 1 
        6  7854 1 1 38 MET HB2  H 17.940  -7.707  10.349 1.00 . A A . 38 MET HB2  1 1 
        6  7855 1 1 38 MET HB3  H 17.410  -6.045  10.407 1.00 . A A . 38 MET HB3  1 1 
        6  7856 1 1 38 MET HE1  H 17.748  -9.008   8.738 1.00 . A A . 38 MET HE1  1 1 
        6  7857 1 1 38 MET HE2  H 16.309  -9.179   7.748 1.00 . A A . 38 MET HE2  1 1 
        6  7858 1 1 38 MET HE3  H 16.188  -8.401   9.305 1.00 . A A . 38 MET HE3  1 1 
        6  7859 1 1 38 MET HG2  H 18.917  -5.462   8.538 1.00 . A A . 38 MET HG2  1 1 
        6  7860 1 1 38 MET HG3  H 19.418  -7.149   8.449 1.00 . A A . 38 MET HG3  1 1 
        6  7861 1 1 38 MET N    N 20.679  -6.319  10.477 1.00 . A A . 38 MET N    1 1 
        6  7862 1 1 38 MET O    O 18.774  -7.042  13.270 1.00 . A A . 38 MET O    1 1 
        6  7863 1 1 38 MET SD   S 17.161  -6.909   7.695 1.00 . A A . 38 MET SD   1 1 
        6  7864 1 1 39 VAL C    C 20.594  -8.908  14.222 1.00 . A A . 39 VAL C    1 1 
        6  7865 1 1 39 VAL CA   C 19.957  -9.479  12.972 1.00 . A A . 39 VAL CA   1 1 
        6  7866 1 1 39 VAL CB   C 20.730 -10.712  12.461 1.00 . A A . 39 VAL CB   1 1 
        6  7867 1 1 39 VAL CG1  C 20.849 -11.773  13.567 1.00 . A A . 39 VAL CG1  1 1 
        6  7868 1 1 39 VAL CG2  C 20.001 -11.316  11.251 1.00 . A A . 39 VAL CG2  1 1 
        6  7869 1 1 39 VAL H    H 20.324  -8.575  11.079 1.00 . A A . 39 VAL H    1 1 
        6  7870 1 1 39 VAL HA   H 18.936  -9.755  13.190 1.00 . A A . 39 VAL HA   1 1 
        6  7871 1 1 39 VAL HB   H 21.722 -10.399  12.171 1.00 . A A . 39 VAL HB   1 1 
        6  7872 1 1 39 VAL HG11 H 20.499 -11.395  14.516 1.00 . A A . 39 VAL HG11 1 1 
        6  7873 1 1 39 VAL HG12 H 21.882 -12.069  13.669 1.00 . A A . 39 VAL HG12 1 1 
        6  7874 1 1 39 VAL HG13 H 20.273 -12.648  13.300 1.00 . A A . 39 VAL HG13 1 1 
        6  7875 1 1 39 VAL HG21 H 19.176 -10.686  10.951 1.00 . A A . 39 VAL HG21 1 1 
        6  7876 1 1 39 VAL HG22 H 19.621 -12.298  11.494 1.00 . A A . 39 VAL HG22 1 1 
        6  7877 1 1 39 VAL HG23 H 20.695 -11.400  10.429 1.00 . A A . 39 VAL HG23 1 1 
        6  7878 1 1 39 VAL N    N 19.933  -8.439  11.973 1.00 . A A . 39 VAL N    1 1 
        6  7879 1 1 39 VAL O    O 20.054  -9.042  15.324 1.00 . A A . 39 VAL O    1 1 
        6  7880 1 1 40 PHE C    C 21.234  -6.427  15.691 1.00 . A A . 40 PHE C    1 1 
        6  7881 1 1 40 PHE CA   C 22.233  -7.426  15.141 1.00 . A A . 40 PHE CA   1 1 
        6  7882 1 1 40 PHE CB   C 23.516  -6.707  14.740 1.00 . A A . 40 PHE CB   1 1 
        6  7883 1 1 40 PHE CD1  C 24.495  -6.611  17.057 1.00 . A A . 40 PHE CD1  1 1 
        6  7884 1 1 40 PHE CD2  C 23.992  -4.536  15.914 1.00 . A A . 40 PHE CD2  1 1 
        6  7885 1 1 40 PHE CE1  C 24.945  -5.893  18.166 1.00 . A A . 40 PHE CE1  1 1 
        6  7886 1 1 40 PHE CE2  C 24.439  -3.819  17.024 1.00 . A A . 40 PHE CE2  1 1 
        6  7887 1 1 40 PHE CG   C 24.020  -5.932  15.929 1.00 . A A . 40 PHE CG   1 1 
        6  7888 1 1 40 PHE CZ   C 24.917  -4.497  18.149 1.00 . A A . 40 PHE CZ   1 1 
        6  7889 1 1 40 PHE H    H 21.970  -7.946  13.125 1.00 . A A . 40 PHE H    1 1 
        6  7890 1 1 40 PHE HA   H 22.469  -8.138  15.917 1.00 . A A . 40 PHE HA   1 1 
        6  7891 1 1 40 PHE HB2  H 24.261  -7.422  14.429 1.00 . A A . 40 PHE HB2  1 1 
        6  7892 1 1 40 PHE HB3  H 23.303  -6.023  13.934 1.00 . A A . 40 PHE HB3  1 1 
        6  7893 1 1 40 PHE HD1  H 24.517  -7.691  17.074 1.00 . A A . 40 PHE HD1  1 1 
        6  7894 1 1 40 PHE HD2  H 23.628  -4.001  15.048 1.00 . A A . 40 PHE HD2  1 1 
        6  7895 1 1 40 PHE HE1  H 25.315  -6.415  19.037 1.00 . A A . 40 PHE HE1  1 1 
        6  7896 1 1 40 PHE HE2  H 24.415  -2.740  17.007 1.00 . A A . 40 PHE HE2  1 1 
        6  7897 1 1 40 PHE HZ   H 25.261  -3.946  19.010 1.00 . A A . 40 PHE HZ   1 1 
        6  7898 1 1 40 PHE N    N 21.661  -8.148  14.036 1.00 . A A . 40 PHE N    1 1 
        6  7899 1 1 40 PHE O    O 21.073  -6.310  16.896 1.00 . A A . 40 PHE O    1 1 
        6  7900 1 1 41 LEU C    C 18.524  -5.280  15.988 1.00 . A A . 41 LEU C    1 1 
        6  7901 1 1 41 LEU CA   C 19.660  -4.638  15.235 1.00 . A A . 41 LEU CA   1 1 
        6  7902 1 1 41 LEU CB   C 19.042  -3.947  14.010 1.00 . A A . 41 LEU CB   1 1 
        6  7903 1 1 41 LEU CD1  C 19.507  -2.637  11.931 1.00 . A A . 41 LEU CD1  1 1 
        6  7904 1 1 41 LEU CD2  C 20.851  -2.221  14.005 1.00 . A A . 41 LEU CD2  1 1 
        6  7905 1 1 41 LEU CG   C 20.122  -3.271  13.179 1.00 . A A . 41 LEU CG   1 1 
        6  7906 1 1 41 LEU H    H 20.801  -5.791  13.849 1.00 . A A . 41 LEU H    1 1 
        6  7907 1 1 41 LEU HA   H 20.152  -3.897  15.847 1.00 . A A . 41 LEU HA   1 1 
        6  7908 1 1 41 LEU HB2  H 18.509  -4.674  13.416 1.00 . A A . 41 LEU HB2  1 1 
        6  7909 1 1 41 LEU HB3  H 18.333  -3.206  14.351 1.00 . A A . 41 LEU HB3  1 1 
        6  7910 1 1 41 LEU HD11 H 18.925  -1.770  12.199 1.00 . A A . 41 LEU HD11 1 1 
        6  7911 1 1 41 LEU HD12 H 18.883  -3.353  11.414 1.00 . A A . 41 LEU HD12 1 1 
        6  7912 1 1 41 LEU HD13 H 20.308  -2.334  11.274 1.00 . A A . 41 LEU HD13 1 1 
        6  7913 1 1 41 LEU HD21 H 20.150  -1.673  14.615 1.00 . A A . 41 LEU HD21 1 1 
        6  7914 1 1 41 LEU HD22 H 21.390  -1.559  13.344 1.00 . A A . 41 LEU HD22 1 1 
        6  7915 1 1 41 LEU HD23 H 21.548  -2.751  14.637 1.00 . A A . 41 LEU HD23 1 1 
        6  7916 1 1 41 LEU HG   H 20.806  -4.045  12.884 1.00 . A A . 41 LEU HG   1 1 
        6  7917 1 1 41 LEU N    N 20.594  -5.678  14.803 1.00 . A A . 41 LEU N    1 1 
        6  7918 1 1 41 LEU O    O 18.028  -4.748  16.986 1.00 . A A . 41 LEU O    1 1 
        6  7919 1 1 42 ASP C    C 17.237  -7.905  17.175 1.00 . A A . 42 ASP C    1 1 
        6  7920 1 1 42 ASP CA   C 16.885  -7.064  15.959 1.00 . A A . 42 ASP CA   1 1 
        6  7921 1 1 42 ASP CB   C 16.244  -7.951  14.868 1.00 . A A . 42 ASP CB   1 1 
        6  7922 1 1 42 ASP CG   C 14.795  -8.290  15.215 1.00 . A A . 42 ASP CG   1 1 
        6  7923 1 1 42 ASP H    H 18.490  -6.618  14.583 1.00 . A A . 42 ASP H    1 1 
        6  7924 1 1 42 ASP HA   H 16.156  -6.324  16.256 1.00 . A A . 42 ASP HA   1 1 
        6  7925 1 1 42 ASP HB2  H 16.288  -7.450  13.914 1.00 . A A . 42 ASP HB2  1 1 
        6  7926 1 1 42 ASP HB3  H 16.812  -8.868  14.797 1.00 . A A . 42 ASP HB3  1 1 
        6  7927 1 1 42 ASP N    N 18.048  -6.366  15.430 1.00 . A A . 42 ASP N    1 1 
        6  7928 1 1 42 ASP O    O 16.489  -7.933  18.157 1.00 . A A . 42 ASP O    1 1 
        6  7929 1 1 42 ASP OD1  O 14.115  -7.443  15.759 1.00 . A A . 42 ASP OD1  1 1 
        6  7930 1 1 42 ASP OD2  O 14.370  -9.385  14.912 1.00 . A A . 42 ASP OD2  1 1 
        6  7931 1 1 43 TYR C    C 19.912  -9.278  18.872 1.00 . A A . 43 TYR C    1 1 
        6  7932 1 1 43 TYR CA   C 18.639  -9.644  18.120 1.00 . A A . 43 TYR CA   1 1 
        6  7933 1 1 43 TYR CB   C 18.810 -11.039  17.516 1.00 . A A . 43 TYR CB   1 1 
        6  7934 1 1 43 TYR CD1  C 16.430 -11.858  17.418 1.00 . A A . 43 TYR CD1  1 1 
        6  7935 1 1 43 TYR CD2  C 17.572 -11.337  15.352 1.00 . A A . 43 TYR CD2  1 1 
        6  7936 1 1 43 TYR CE1  C 15.289 -12.211  16.695 1.00 . A A . 43 TYR CE1  1 1 
        6  7937 1 1 43 TYR CE2  C 16.436 -11.690  14.630 1.00 . A A . 43 TYR CE2  1 1 
        6  7938 1 1 43 TYR CG   C 17.571 -11.422  16.745 1.00 . A A . 43 TYR CG   1 1 
        6  7939 1 1 43 TYR CZ   C 15.292 -12.127  15.302 1.00 . A A . 43 TYR CZ   1 1 
        6  7940 1 1 43 TYR H    H 18.822  -8.690  16.230 1.00 . A A . 43 TYR H    1 1 
        6  7941 1 1 43 TYR HA   H 17.826  -9.699  18.832 1.00 . A A . 43 TYR HA   1 1 
        6  7942 1 1 43 TYR HB2  H 19.676 -11.061  16.873 1.00 . A A . 43 TYR HB2  1 1 
        6  7943 1 1 43 TYR HB3  H 18.957 -11.743  18.322 1.00 . A A . 43 TYR HB3  1 1 
        6  7944 1 1 43 TYR HD1  H 16.431 -11.918  18.496 1.00 . A A . 43 TYR HD1  1 1 
        6  7945 1 1 43 TYR HD2  H 18.450 -10.998  14.826 1.00 . A A . 43 TYR HD2  1 1 
        6  7946 1 1 43 TYR HE1  H 14.404 -12.546  17.214 1.00 . A A . 43 TYR HE1  1 1 
        6  7947 1 1 43 TYR HE2  H 16.460 -11.616  13.553 1.00 . A A . 43 TYR HE2  1 1 
        6  7948 1 1 43 TYR HH   H 13.891 -11.687  14.112 1.00 . A A . 43 TYR HH   1 1 
        6  7949 1 1 43 TYR N    N 18.307  -8.686  17.067 1.00 . A A . 43 TYR N    1 1 
        6  7950 1 1 43 TYR O    O 20.320 -10.002  19.780 1.00 . A A . 43 TYR O    1 1 
        6  7951 1 1 43 TYR OH   O 14.167 -12.477  14.590 1.00 . A A . 43 TYR OH   1 1 
        6  7952 1 1 44 GLY C    C 22.877  -8.989  18.844 1.00 . A A . 44 GLY C    1 1 
        6  7953 1 1 44 GLY CA   C 21.861  -7.881  19.087 1.00 . A A . 44 GLY CA   1 1 
        6  7954 1 1 44 GLY H    H 20.288  -7.693  17.689 1.00 . A A . 44 GLY H    1 1 
        6  7955 1 1 44 GLY HA2  H 22.240  -6.948  18.697 1.00 . A A . 44 GLY HA2  1 1 
        6  7956 1 1 44 GLY HA3  H 21.713  -7.782  20.152 1.00 . A A . 44 GLY HA3  1 1 
        6  7957 1 1 44 GLY N    N 20.591  -8.227  18.456 1.00 . A A . 44 GLY N    1 1 
        6  7958 1 1 44 GLY O    O 23.801  -9.185  19.635 1.00 . A A . 44 GLY O    1 1 
        6  7959 1 1 45 PHE C    C 24.876 -10.418  16.957 1.00 . A A . 45 PHE C    1 1 
        6  7960 1 1 45 PHE CA   C 23.518 -10.895  17.460 1.00 . A A . 45 PHE CA   1 1 
        6  7961 1 1 45 PHE CB   C 22.852 -11.809  16.414 1.00 . A A . 45 PHE CB   1 1 
        6  7962 1 1 45 PHE CD1  C 21.421 -12.610  18.363 1.00 . A A . 45 PHE CD1  1 1 
        6  7963 1 1 45 PHE CD2  C 21.721 -14.077  16.454 1.00 . A A . 45 PHE CD2  1 1 
        6  7964 1 1 45 PHE CE1  C 20.618 -13.576  18.977 1.00 . A A . 45 PHE CE1  1 1 
        6  7965 1 1 45 PHE CE2  C 20.914 -15.042  17.073 1.00 . A A . 45 PHE CE2  1 1 
        6  7966 1 1 45 PHE CG   C 21.977 -12.856  17.097 1.00 . A A . 45 PHE CG   1 1 
        6  7967 1 1 45 PHE CZ   C 20.364 -14.791  18.332 1.00 . A A . 45 PHE CZ   1 1 
        6  7968 1 1 45 PHE H    H 21.871  -9.574  17.225 1.00 . A A . 45 PHE H    1 1 
        6  7969 1 1 45 PHE HA   H 23.644 -11.453  18.374 1.00 . A A . 45 PHE HA   1 1 
        6  7970 1 1 45 PHE HB2  H 22.254 -11.209  15.746 1.00 . A A . 45 PHE HB2  1 1 
        6  7971 1 1 45 PHE HB3  H 23.628 -12.304  15.847 1.00 . A A . 45 PHE HB3  1 1 
        6  7972 1 1 45 PHE HD1  H 21.600 -11.680  18.880 1.00 . A A . 45 PHE HD1  1 1 
        6  7973 1 1 45 PHE HD2  H 22.142 -14.281  15.481 1.00 . A A . 45 PHE HD2  1 1 
        6  7974 1 1 45 PHE HE1  H 20.195 -13.381  19.952 1.00 . A A . 45 PHE HE1  1 1 
        6  7975 1 1 45 PHE HE2  H 20.713 -15.983  16.580 1.00 . A A . 45 PHE HE2  1 1 
        6  7976 1 1 45 PHE HZ   H 19.743 -15.533  18.813 1.00 . A A . 45 PHE HZ   1 1 
        6  7977 1 1 45 PHE N    N 22.657  -9.759  17.781 1.00 . A A . 45 PHE N    1 1 
        6  7978 1 1 45 PHE O    O 24.952  -9.679  15.966 1.00 . A A . 45 PHE O    1 1 
        6  7979 1 1 46 PRO C    C 27.717 -10.861  15.847 1.00 . A A . 46 PRO C    1 1 
        6  7980 1 1 46 PRO CA   C 27.329 -10.392  17.256 1.00 . A A . 46 PRO CA   1 1 
        6  7981 1 1 46 PRO CB   C 28.207 -11.070  18.317 1.00 . A A . 46 PRO CB   1 1 
        6  7982 1 1 46 PRO CD   C 25.928 -11.709  18.793 1.00 . A A . 46 PRO CD   1 1 
        6  7983 1 1 46 PRO CG   C 27.373 -12.180  18.873 1.00 . A A . 46 PRO CG   1 1 
        6  7984 1 1 46 PRO HA   H 27.427  -9.325  17.372 1.00 . A A . 46 PRO HA   1 1 
        6  7985 1 1 46 PRO HB2  H 29.113 -11.454  17.873 1.00 . A A . 46 PRO HB2  1 1 
        6  7986 1 1 46 PRO HB3  H 28.427 -10.368  19.105 1.00 . A A . 46 PRO HB3  1 1 
        6  7987 1 1 46 PRO HD2  H 25.289 -12.568  18.638 1.00 . A A . 46 PRO HD2  1 1 
        6  7988 1 1 46 PRO HD3  H 25.638 -11.160  19.677 1.00 . A A . 46 PRO HD3  1 1 
        6  7989 1 1 46 PRO HG2  H 27.495 -13.071  18.274 1.00 . A A . 46 PRO HG2  1 1 
        6  7990 1 1 46 PRO HG3  H 27.613 -12.385  19.905 1.00 . A A . 46 PRO HG3  1 1 
        6  7991 1 1 46 PRO N    N 25.938 -10.814  17.619 1.00 . A A . 46 PRO N    1 1 
        6  7992 1 1 46 PRO O    O 27.443 -12.004  15.471 1.00 . A A . 46 PRO O    1 1 
        6  7993 1 1 47 PRO C    C 29.634 -11.507  13.528 1.00 . A A . 47 PRO C    1 1 
        6  7994 1 1 47 PRO CA   C 28.683 -10.321  13.639 1.00 . A A . 47 PRO CA   1 1 
        6  7995 1 1 47 PRO CB   C 29.361  -9.035  13.139 1.00 . A A . 47 PRO CB   1 1 
        6  7996 1 1 47 PRO CD   C 28.767  -8.645  15.441 1.00 . A A . 47 PRO CD   1 1 
        6  7997 1 1 47 PRO CG   C 29.819  -8.334  14.380 1.00 . A A . 47 PRO CG   1 1 
        6  7998 1 1 47 PRO HA   H 27.799 -10.484  13.041 1.00 . A A . 47 PRO HA   1 1 
        6  7999 1 1 47 PRO HB2  H 30.198  -9.283  12.502 1.00 . A A . 47 PRO HB2  1 1 
        6  8000 1 1 47 PRO HB3  H 28.660  -8.410  12.608 1.00 . A A . 47 PRO HB3  1 1 
        6  8001 1 1 47 PRO HD2  H 29.224  -8.623  16.421 1.00 . A A . 47 PRO HD2  1 1 
        6  8002 1 1 47 PRO HD3  H 27.934  -7.962  15.401 1.00 . A A . 47 PRO HD3  1 1 
        6  8003 1 1 47 PRO HG2  H 30.797  -8.692  14.670 1.00 . A A . 47 PRO HG2  1 1 
        6  8004 1 1 47 PRO HG3  H 29.854  -7.267  14.222 1.00 . A A . 47 PRO HG3  1 1 
        6  8005 1 1 47 PRO N    N 28.331 -10.002  15.063 1.00 . A A . 47 PRO N    1 1 
        6  8006 1 1 47 PRO O    O 29.503 -12.337  12.645 1.00 . A A . 47 PRO O    1 1 
        6  8007 1 1 48 VAL C    C 30.784 -14.089  14.572 1.00 . A A . 48 VAL C    1 1 
        6  8008 1 1 48 VAL CA   C 31.480 -12.729  14.488 1.00 . A A . 48 VAL CA   1 1 
        6  8009 1 1 48 VAL CB   C 32.514 -12.536  15.616 1.00 . A A . 48 VAL CB   1 1 
        6  8010 1 1 48 VAL CG1  C 31.797 -12.230  16.936 1.00 . A A . 48 VAL CG1  1 1 
        6  8011 1 1 48 VAL CG2  C 33.337 -13.819  15.789 1.00 . A A . 48 VAL CG2  1 1 
        6  8012 1 1 48 VAL H    H 30.544 -10.951  15.183 1.00 . A A . 48 VAL H    1 1 
        6  8013 1 1 48 VAL HA   H 32.009 -12.697  13.545 1.00 . A A . 48 VAL HA   1 1 
        6  8014 1 1 48 VAL HB   H 33.166 -11.715  15.354 1.00 . A A . 48 VAL HB   1 1 
        6  8015 1 1 48 VAL HG11 H 32.170 -11.286  17.302 1.00 . A A . 48 VAL HG11 1 1 
        6  8016 1 1 48 VAL HG12 H 32.005 -12.992  17.673 1.00 . A A . 48 VAL HG12 1 1 
        6  8017 1 1 48 VAL HG13 H 30.735 -12.150  16.777 1.00 . A A . 48 VAL HG13 1 1 
        6  8018 1 1 48 VAL HG21 H 33.693 -14.168  14.831 1.00 . A A . 48 VAL HG21 1 1 
        6  8019 1 1 48 VAL HG22 H 32.719 -14.584  16.242 1.00 . A A . 48 VAL HG22 1 1 
        6  8020 1 1 48 VAL HG23 H 34.179 -13.622  16.436 1.00 . A A . 48 VAL HG23 1 1 
        6  8021 1 1 48 VAL N    N 30.531 -11.626  14.475 1.00 . A A . 48 VAL N    1 1 
        6  8022 1 1 48 VAL O    O 31.305 -15.094  14.087 1.00 . A A . 48 VAL O    1 1 
        6  8023 1 1 49 LEU C    C 28.035 -15.689  14.144 1.00 . A A . 49 LEU C    1 1 
        6  8024 1 1 49 LEU CA   C 28.890 -15.368  15.361 1.00 . A A . 49 LEU CA   1 1 
        6  8025 1 1 49 LEU CB   C 28.010 -15.289  16.600 1.00 . A A . 49 LEU CB   1 1 
        6  8026 1 1 49 LEU CD1  C 29.758 -14.277  18.101 1.00 . A A . 49 LEU CD1  1 1 
        6  8027 1 1 49 LEU CD2  C 27.970 -15.717  19.068 1.00 . A A . 49 LEU CD2  1 1 
        6  8028 1 1 49 LEU CG   C 28.869 -15.493  17.859 1.00 . A A . 49 LEU CG   1 1 
        6  8029 1 1 49 LEU H    H 29.244 -13.286  15.538 1.00 . A A . 49 LEU H    1 1 
        6  8030 1 1 49 LEU HA   H 29.597 -16.173  15.496 1.00 . A A . 49 LEU HA   1 1 
        6  8031 1 1 49 LEU HB2  H 27.499 -14.338  16.598 1.00 . A A . 49 LEU HB2  1 1 
        6  8032 1 1 49 LEU HB3  H 27.276 -16.078  16.529 1.00 . A A . 49 LEU HB3  1 1 
        6  8033 1 1 49 LEU HD11 H 30.762 -14.542  17.807 1.00 . A A . 49 LEU HD11 1 1 
        6  8034 1 1 49 LEU HD12 H 29.742 -14.016  19.150 1.00 . A A . 49 LEU HD12 1 1 
        6  8035 1 1 49 LEU HD13 H 29.417 -13.442  17.513 1.00 . A A . 49 LEU HD13 1 1 
        6  8036 1 1 49 LEU HD21 H 27.335 -16.574  18.903 1.00 . A A . 49 LEU HD21 1 1 
        6  8037 1 1 49 LEU HD22 H 27.361 -14.848  19.267 1.00 . A A . 49 LEU HD22 1 1 
        6  8038 1 1 49 LEU HD23 H 28.590 -15.908  19.929 1.00 . A A . 49 LEU HD23 1 1 
        6  8039 1 1 49 LEU HG   H 29.534 -16.332  17.731 1.00 . A A . 49 LEU HG   1 1 
        6  8040 1 1 49 LEU N    N 29.619 -14.119  15.184 1.00 . A A . 49 LEU N    1 1 
        6  8041 1 1 49 LEU O    O 27.303 -16.675  14.136 1.00 . A A . 49 LEU O    1 1 
        6  8042 1 1 50 GLN C    C 27.535 -16.252  11.182 1.00 . A A . 50 GLN C    1 1 
        6  8043 1 1 50 GLN CA   C 27.236 -14.955  11.962 1.00 . A A . 50 GLN CA   1 1 
        6  8044 1 1 50 GLN CB   C 27.413 -13.732  11.045 1.00 . A A . 50 GLN CB   1 1 
        6  8045 1 1 50 GLN CD   C 29.202 -12.298  10.014 1.00 . A A . 50 GLN CD   1 1 
        6  8046 1 1 50 GLN CG   C 28.841 -13.709  10.462 1.00 . A A . 50 GLN CG   1 1 
        6  8047 1 1 50 GLN H    H 28.617 -14.011  13.290 1.00 . A A . 50 GLN H    1 1 
        6  8048 1 1 50 GLN HA   H 26.207 -14.978  12.293 1.00 . A A . 50 GLN HA   1 1 
        6  8049 1 1 50 GLN HB2  H 26.706 -13.793  10.230 1.00 . A A . 50 GLN HB2  1 1 
        6  8050 1 1 50 GLN HB3  H 27.243 -12.823  11.603 1.00 . A A . 50 GLN HB3  1 1 
        6  8051 1 1 50 GLN HE21 H 31.163 -12.613  10.038 1.00 . A A . 50 GLN HE21 1 1 
        6  8052 1 1 50 GLN HE22 H 30.680 -11.059   9.577 1.00 . A A . 50 GLN HE22 1 1 
        6  8053 1 1 50 GLN HG2  H 29.560 -14.051  11.193 1.00 . A A . 50 GLN HG2  1 1 
        6  8054 1 1 50 GLN HG3  H 28.886 -14.365   9.605 1.00 . A A . 50 GLN HG3  1 1 
        6  8055 1 1 50 GLN N    N 28.066 -14.812  13.161 1.00 . A A . 50 GLN N    1 1 
        6  8056 1 1 50 GLN NE2  N 30.445 -11.967   9.865 1.00 . A A . 50 GLN NE2  1 1 
        6  8057 1 1 50 GLN O    O 27.638 -16.233   9.953 1.00 . A A . 50 GLN O    1 1 
        6  8058 1 1 50 GLN OE1  O 28.314 -11.469   9.798 1.00 . A A . 50 GLN OE1  1 1 
        6  8059 1 1 51 GLN C    C 26.485 -19.060  10.461 1.00 . A A . 51 GLN C    1 1 
        6  8060 1 1 51 GLN CA   C 27.762 -18.654  11.194 1.00 . A A . 51 GLN CA   1 1 
        6  8061 1 1 51 GLN CB   C 28.198 -19.754  12.181 1.00 . A A . 51 GLN CB   1 1 
        6  8062 1 1 51 GLN CD   C 30.631 -19.601  11.588 1.00 . A A . 51 GLN CD   1 1 
        6  8063 1 1 51 GLN CG   C 29.609 -19.463  12.712 1.00 . A A . 51 GLN CG   1 1 
        6  8064 1 1 51 GLN H    H 27.397 -17.356  12.838 1.00 . A A . 51 GLN H    1 1 
        6  8065 1 1 51 GLN HA   H 28.532 -18.530  10.446 1.00 . A A . 51 GLN HA   1 1 
        6  8066 1 1 51 GLN HB2  H 27.508 -19.817  13.004 1.00 . A A . 51 GLN HB2  1 1 
        6  8067 1 1 51 GLN HB3  H 28.213 -20.702  11.662 1.00 . A A . 51 GLN HB3  1 1 
        6  8068 1 1 51 GLN HE21 H 31.397 -17.799  11.855 1.00 . A A . 51 GLN HE21 1 1 
        6  8069 1 1 51 GLN HE22 H 32.097 -18.701  10.612 1.00 . A A . 51 GLN HE22 1 1 
        6  8070 1 1 51 GLN HG2  H 29.638 -18.461  13.118 1.00 . A A . 51 GLN HG2  1 1 
        6  8071 1 1 51 GLN HG3  H 29.848 -20.162  13.500 1.00 . A A . 51 GLN HG3  1 1 
        6  8072 1 1 51 GLN N    N 27.574 -17.378  11.870 1.00 . A A . 51 GLN N    1 1 
        6  8073 1 1 51 GLN NE2  N 31.437 -18.627  11.332 1.00 . A A . 51 GLN NE2  1 1 
        6  8074 1 1 51 GLN O    O 25.810 -20.028  10.835 1.00 . A A . 51 GLN O    1 1 
        6  8075 1 1 51 GLN OE1  O 30.683 -20.641  10.918 1.00 . A A . 51 GLN OE1  1 1 
        6  8076 1 1 52 TRP C    C 25.341 -19.812   7.682 1.00 . A A . 52 TRP C    1 1 
        6  8077 1 1 52 TRP CA   C 25.017 -18.622   8.557 1.00 . A A . 52 TRP CA   1 1 
        6  8078 1 1 52 TRP CB   C 24.692 -17.424   7.644 1.00 . A A . 52 TRP CB   1 1 
        6  8079 1 1 52 TRP CD1  C 24.482 -15.596   9.378 1.00 . A A . 52 TRP CD1  1 1 
        6  8080 1 1 52 TRP CD2  C 22.598 -15.884   8.192 1.00 . A A . 52 TRP CD2  1 1 
        6  8081 1 1 52 TRP CE2  C 22.339 -14.844   9.111 1.00 . A A . 52 TRP CE2  1 1 
        6  8082 1 1 52 TRP CE3  C 21.567 -16.265   7.315 1.00 . A A . 52 TRP CE3  1 1 
        6  8083 1 1 52 TRP CG   C 23.963 -16.351   8.389 1.00 . A A . 52 TRP CG   1 1 
        6  8084 1 1 52 TRP CH2  C 20.091 -14.590   8.279 1.00 . A A . 52 TRP CH2  1 1 
        6  8085 1 1 52 TRP CZ2  C 21.101 -14.200   9.158 1.00 . A A . 52 TRP CZ2  1 1 
        6  8086 1 1 52 TRP CZ3  C 20.320 -15.619   7.359 1.00 . A A . 52 TRP CZ3  1 1 
        6  8087 1 1 52 TRP H    H 26.778 -17.584   9.162 1.00 . A A . 52 TRP H    1 1 
        6  8088 1 1 52 TRP HA   H 24.157 -18.846   9.168 1.00 . A A . 52 TRP HA   1 1 
        6  8089 1 1 52 TRP HB2  H 25.613 -17.016   7.254 1.00 . A A . 52 TRP HB2  1 1 
        6  8090 1 1 52 TRP HB3  H 24.087 -17.764   6.816 1.00 . A A . 52 TRP HB3  1 1 
        6  8091 1 1 52 TRP HD1  H 25.484 -15.682   9.770 1.00 . A A . 52 TRP HD1  1 1 
        6  8092 1 1 52 TRP HE1  H 23.637 -14.052  10.532 1.00 . A A . 52 TRP HE1  1 1 
        6  8093 1 1 52 TRP HE3  H 21.728 -17.056   6.598 1.00 . A A . 52 TRP HE3  1 1 
        6  8094 1 1 52 TRP HH2  H 19.132 -14.093   8.310 1.00 . A A . 52 TRP HH2  1 1 
        6  8095 1 1 52 TRP HZ2  H 20.904 -13.404   9.860 1.00 . A A . 52 TRP HZ2  1 1 
        6  8096 1 1 52 TRP HZ3  H 19.533 -15.916   6.681 1.00 . A A . 52 TRP HZ3  1 1 
        6  8097 1 1 52 TRP N    N 26.177 -18.326   9.396 1.00 . A A . 52 TRP N    1 1 
        6  8098 1 1 52 TRP NE1  N 23.517 -14.707   9.815 1.00 . A A . 52 TRP NE1  1 1 
        6  8099 1 1 52 TRP O    O 26.441 -19.894   7.132 1.00 . A A . 52 TRP O    1 1 
        6  8100 1 1 53 VAL C    C 23.512 -21.904   5.605 1.00 . A A . 53 VAL C    1 1 
        6  8101 1 1 53 VAL CA   C 24.605 -21.856   6.657 1.00 . A A . 53 VAL CA   1 1 
        6  8102 1 1 53 VAL CB   C 24.611 -23.151   7.487 1.00 . A A . 53 VAL CB   1 1 
        6  8103 1 1 53 VAL CG1  C 25.359 -24.251   6.731 1.00 . A A . 53 VAL CG1  1 1 
        6  8104 1 1 53 VAL CG2  C 25.303 -22.900   8.832 1.00 . A A . 53 VAL CG2  1 1 
        6  8105 1 1 53 VAL H    H 23.523 -20.603   7.962 1.00 . A A . 53 VAL H    1 1 
        6  8106 1 1 53 VAL HA   H 25.559 -21.758   6.158 1.00 . A A . 53 VAL HA   1 1 
        6  8107 1 1 53 VAL HB   H 23.592 -23.474   7.652 1.00 . A A . 53 VAL HB   1 1 
        6  8108 1 1 53 VAL HG11 H 24.839 -24.486   5.814 1.00 . A A . 53 VAL HG11 1 1 
        6  8109 1 1 53 VAL HG12 H 25.400 -25.136   7.348 1.00 . A A . 53 VAL HG12 1 1 
        6  8110 1 1 53 VAL HG13 H 26.364 -23.926   6.507 1.00 . A A . 53 VAL HG13 1 1 
        6  8111 1 1 53 VAL HG21 H 26.208 -22.332   8.674 1.00 . A A . 53 VAL HG21 1 1 
        6  8112 1 1 53 VAL HG22 H 25.545 -23.845   9.291 1.00 . A A . 53 VAL HG22 1 1 
        6  8113 1 1 53 VAL HG23 H 24.642 -22.348   9.484 1.00 . A A . 53 VAL HG23 1 1 
        6  8114 1 1 53 VAL N    N 24.398 -20.713   7.522 1.00 . A A . 53 VAL N    1 1 
        6  8115 1 1 53 VAL O    O 22.323 -21.972   5.935 1.00 . A A . 53 VAL O    1 1 
        6  8116 1 1 54 ILE C    C 23.409 -23.119   2.324 1.00 . A A . 54 ILE C    1 1 
        6  8117 1 1 54 ILE CA   C 22.985 -21.978   3.242 1.00 . A A . 54 ILE CA   1 1 
        6  8118 1 1 54 ILE CB   C 22.983 -20.638   2.477 1.00 . A A . 54 ILE CB   1 1 
        6  8119 1 1 54 ILE CD1  C 21.245 -19.659   4.023 1.00 . A A . 54 ILE CD1  1 1 
        6  8120 1 1 54 ILE CG1  C 22.652 -19.481   3.438 1.00 . A A . 54 ILE CG1  1 1 
        6  8121 1 1 54 ILE CG2  C 21.935 -20.668   1.366 1.00 . A A . 54 ILE CG2  1 1 
        6  8122 1 1 54 ILE H    H 24.873 -21.879   4.142 1.00 . A A . 54 ILE H    1 1 
        6  8123 1 1 54 ILE HA   H 21.991 -22.180   3.611 1.00 . A A . 54 ILE HA   1 1 
        6  8124 1 1 54 ILE HB   H 23.959 -20.480   2.045 1.00 . A A . 54 ILE HB   1 1 
        6  8125 1 1 54 ILE HD11 H 21.314 -19.983   5.050 1.00 . A A . 54 ILE HD11 1 1 
        6  8126 1 1 54 ILE HD12 H 20.678 -20.380   3.453 1.00 . A A . 54 ILE HD12 1 1 
        6  8127 1 1 54 ILE HD13 H 20.732 -18.711   3.986 1.00 . A A . 54 ILE HD13 1 1 
        6  8128 1 1 54 ILE HG12 H 23.370 -19.452   4.243 1.00 . A A . 54 ILE HG12 1 1 
        6  8129 1 1 54 ILE HG13 H 22.692 -18.549   2.895 1.00 . A A . 54 ILE HG13 1 1 
        6  8130 1 1 54 ILE HG21 H 20.984 -20.946   1.797 1.00 . A A . 54 ILE HG21 1 1 
        6  8131 1 1 54 ILE HG22 H 22.206 -21.379   0.602 1.00 . A A . 54 ILE HG22 1 1 
        6  8132 1 1 54 ILE HG23 H 21.847 -19.679   0.938 1.00 . A A . 54 ILE HG23 1 1 
        6  8133 1 1 54 ILE N    N 23.916 -21.901   4.348 1.00 . A A . 54 ILE N    1 1 
        6  8134 1 1 54 ILE O    O 24.550 -23.155   1.864 1.00 . A A . 54 ILE O    1 1 
        6  8135 1 1 55 GLY C    C 23.094 -24.803  -0.183 1.00 . A A . 55 GLY C    1 1 
        6  8136 1 1 55 GLY CA   C 22.850 -25.211   1.260 1.00 . A A . 55 GLY CA   1 1 
        6  8137 1 1 55 GLY H    H 21.632 -24.014   2.505 1.00 . A A . 55 GLY H    1 1 
        6  8138 1 1 55 GLY HA2  H 23.747 -25.662   1.658 1.00 . A A . 55 GLY HA2  1 1 
        6  8139 1 1 55 GLY HA3  H 22.046 -25.931   1.293 1.00 . A A . 55 GLY HA3  1 1 
        6  8140 1 1 55 GLY N    N 22.519 -24.062   2.091 1.00 . A A . 55 GLY N    1 1 
        6  8141 1 1 55 GLY O    O 23.971 -25.351  -0.857 1.00 . A A . 55 GLY O    1 1 
        6  8142 1 1 56 GLN C    C 23.598 -22.761  -2.430 1.00 . A A . 56 GLN C    1 1 
        6  8143 1 1 56 GLN CA   C 22.298 -23.467  -2.070 1.00 . A A . 56 GLN CA   1 1 
        6  8144 1 1 56 GLN CB   C 21.127 -22.524  -2.345 1.00 . A A . 56 GLN CB   1 1 
        6  8145 1 1 56 GLN CD   C 19.326 -22.577  -0.627 1.00 . A A . 56 GLN CD   1 1 
        6  8146 1 1 56 GLN CG   C 19.816 -23.194  -1.924 1.00 . A A . 56 GLN CG   1 1 
        6  8147 1 1 56 GLN H    H 21.557 -23.540  -0.085 1.00 . A A . 56 GLN H    1 1 
        6  8148 1 1 56 GLN HA   H 22.183 -24.329  -2.709 1.00 . A A . 56 GLN HA   1 1 
        6  8149 1 1 56 GLN HB2  H 21.260 -21.595  -1.808 1.00 . A A . 56 GLN HB2  1 1 
        6  8150 1 1 56 GLN HB3  H 21.086 -22.311  -3.403 1.00 . A A . 56 GLN HB3  1 1 
        6  8151 1 1 56 GLN HE21 H 17.714 -21.795  -1.435 1.00 . A A . 56 GLN HE21 1 1 
        6  8152 1 1 56 GLN HE22 H 17.894 -21.495   0.214 1.00 . A A . 56 GLN HE22 1 1 
        6  8153 1 1 56 GLN HG2  H 19.082 -23.028  -2.698 1.00 . A A . 56 GLN HG2  1 1 
        6  8154 1 1 56 GLN HG3  H 19.953 -24.256  -1.788 1.00 . A A . 56 GLN HG3  1 1 
        6  8155 1 1 56 GLN N    N 22.263 -23.891  -0.671 1.00 . A A . 56 GLN N    1 1 
        6  8156 1 1 56 GLN NE2  N 18.228 -21.905  -0.609 1.00 . A A . 56 GLN NE2  1 1 
        6  8157 1 1 56 GLN O    O 24.088 -22.892  -3.552 1.00 . A A . 56 GLN O    1 1 
        6  8158 1 1 56 GLN OE1  O 19.985 -22.715   0.409 1.00 . A A . 56 GLN OE1  1 1 
        6  8159 1 1 57 ARG C    C 25.994 -20.756  -0.556 1.00 . A A . 57 ARG C    1 1 
        6  8160 1 1 57 ARG CA   C 25.224 -21.068  -1.829 1.00 . A A . 57 ARG CA   1 1 
        6  8161 1 1 57 ARG CB   C 24.758 -19.779  -2.514 1.00 . A A . 57 ARG CB   1 1 
        6  8162 1 1 57 ARG CD   C 25.428 -17.866  -3.954 1.00 . A A . 57 ARG CD   1 1 
        6  8163 1 1 57 ARG CG   C 25.944 -19.057  -3.156 1.00 . A A . 57 ARG CG   1 1 
        6  8164 1 1 57 ARG CZ   C 23.973 -17.501  -5.880 1.00 . A A . 57 ARG CZ   1 1 
        6  8165 1 1 57 ARG H    H 23.594 -21.769  -0.692 1.00 . A A . 57 ARG H    1 1 
        6  8166 1 1 57 ARG HA   H 25.873 -21.599  -2.509 1.00 . A A . 57 ARG HA   1 1 
        6  8167 1 1 57 ARG HB2  H 24.023 -20.018  -3.269 1.00 . A A . 57 ARG HB2  1 1 
        6  8168 1 1 57 ARG HB3  H 24.307 -19.134  -1.774 1.00 . A A . 57 ARG HB3  1 1 
        6  8169 1 1 57 ARG HD2  H 24.871 -17.208  -3.304 1.00 . A A . 57 ARG HD2  1 1 
        6  8170 1 1 57 ARG HD3  H 26.267 -17.317  -4.360 1.00 . A A . 57 ARG HD3  1 1 
        6  8171 1 1 57 ARG HE   H 24.425 -19.310  -5.142 1.00 . A A . 57 ARG HE   1 1 
        6  8172 1 1 57 ARG HG2  H 26.586 -18.690  -2.369 1.00 . A A . 57 ARG HG2  1 1 
        6  8173 1 1 57 ARG HG3  H 26.497 -19.716  -3.808 1.00 . A A . 57 ARG HG3  1 1 
        6  8174 1 1 57 ARG HH11 H 24.769 -15.829  -5.050 1.00 . A A . 57 ARG HH11 1 1 
        6  8175 1 1 57 ARG HH12 H 23.753 -15.567  -6.399 1.00 . A A . 57 ARG HH12 1 1 
        6  8176 1 1 57 ARG HH21 H 23.015 -18.946  -6.921 1.00 . A A . 57 ARG HH21 1 1 
        6  8177 1 1 57 ARG HH22 H 22.704 -17.363  -7.449 1.00 . A A . 57 ARG HH22 1 1 
        6  8178 1 1 57 ARG N    N 24.069 -21.905  -1.538 1.00 . A A . 57 ARG N    1 1 
        6  8179 1 1 57 ARG NE   N 24.574 -18.341  -5.041 1.00 . A A . 57 ARG NE   1 1 
        6  8180 1 1 57 ARG NH1  N 24.173 -16.220  -5.767 1.00 . A A . 57 ARG NH1  1 1 
        6  8181 1 1 57 ARG NH2  N 23.187 -17.964  -6.809 1.00 . A A . 57 ARG NH2  1 1 
        6  8182 1 1 57 ARG O    O 25.446 -20.853   0.539 1.00 . A A . 57 ARG O    1 1 
        6  8183 1 1 58 LEU C    C 27.463 -18.865   1.211 1.00 . A A . 58 LEU C    1 1 
        6  8184 1 1 58 LEU CA   C 28.078 -20.039   0.468 1.00 . A A . 58 LEU CA   1 1 
        6  8185 1 1 58 LEU CB   C 29.540 -19.693   0.079 1.00 . A A . 58 LEU CB   1 1 
        6  8186 1 1 58 LEU CD1  C 29.129 -18.461  -2.070 1.00 . A A . 58 LEU CD1  1 1 
        6  8187 1 1 58 LEU CD2  C 31.242 -19.747  -1.764 1.00 . A A . 58 LEU CD2  1 1 
        6  8188 1 1 58 LEU CG   C 29.740 -19.718  -1.447 1.00 . A A . 58 LEU CG   1 1 
        6  8189 1 1 58 LEU H    H 27.622 -20.297  -1.602 1.00 . A A . 58 LEU H    1 1 
        6  8190 1 1 58 LEU HA   H 28.085 -20.888   1.135 1.00 . A A . 58 LEU HA   1 1 
        6  8191 1 1 58 LEU HB2  H 29.787 -18.712   0.461 1.00 . A A . 58 LEU HB2  1 1 
        6  8192 1 1 58 LEU HB3  H 30.201 -20.411   0.542 1.00 . A A . 58 LEU HB3  1 1 
        6  8193 1 1 58 LEU HD11 H 29.871 -17.679  -2.118 1.00 . A A . 58 LEU HD11 1 1 
        6  8194 1 1 58 LEU HD12 H 28.302 -18.102  -1.477 1.00 . A A . 58 LEU HD12 1 1 
        6  8195 1 1 58 LEU HD13 H 28.792 -18.680  -3.072 1.00 . A A . 58 LEU HD13 1 1 
        6  8196 1 1 58 LEU HD21 H 31.819 -19.620  -0.861 1.00 . A A . 58 LEU HD21 1 1 
        6  8197 1 1 58 LEU HD22 H 31.489 -18.952  -2.454 1.00 . A A . 58 LEU HD22 1 1 
        6  8198 1 1 58 LEU HD23 H 31.494 -20.693  -2.218 1.00 . A A . 58 LEU HD23 1 1 
        6  8199 1 1 58 LEU HG   H 29.269 -20.593  -1.871 1.00 . A A . 58 LEU HG   1 1 
        6  8200 1 1 58 LEU N    N 27.257 -20.375  -0.697 1.00 . A A . 58 LEU N    1 1 
        6  8201 1 1 58 LEU O    O 26.982 -17.917   0.589 1.00 . A A . 58 LEU O    1 1 
        6  8202 1 1 59 ALA C    C 27.813 -16.571   3.193 1.00 . A A . 59 ALA C    1 1 
        6  8203 1 1 59 ALA CA   C 26.970 -17.826   3.352 1.00 . A A . 59 ALA CA   1 1 
        6  8204 1 1 59 ALA CB   C 26.899 -18.235   4.823 1.00 . A A . 59 ALA CB   1 1 
        6  8205 1 1 59 ALA H    H 27.937 -19.675   2.972 1.00 . A A . 59 ALA H    1 1 
        6  8206 1 1 59 ALA HA   H 25.970 -17.606   3.007 1.00 . A A . 59 ALA HA   1 1 
        6  8207 1 1 59 ALA HB1  H 27.895 -18.382   5.214 1.00 . A A . 59 ALA HB1  1 1 
        6  8208 1 1 59 ALA HB2  H 26.332 -19.149   4.921 1.00 . A A . 59 ALA HB2  1 1 
        6  8209 1 1 59 ALA HB3  H 26.412 -17.449   5.378 1.00 . A A . 59 ALA HB3  1 1 
        6  8210 1 1 59 ALA N    N 27.509 -18.910   2.536 1.00 . A A . 59 ALA N    1 1 
        6  8211 1 1 59 ALA O    O 28.230 -15.946   4.185 1.00 . A A . 59 ALA O    1 1 
        6  8212 1 1 60 ARG C    C 28.031 -13.771   2.017 1.00 . A A . 60 ARG C    1 1 
        6  8213 1 1 60 ARG CA   C 28.830 -15.012   1.652 1.00 . A A . 60 ARG CA   1 1 
        6  8214 1 1 60 ARG CB   C 29.262 -14.996   0.174 1.00 . A A . 60 ARG CB   1 1 
        6  8215 1 1 60 ARG CD   C 31.456 -13.754   0.011 1.00 . A A . 60 ARG CD   1 1 
        6  8216 1 1 60 ARG CG   C 29.935 -13.655  -0.180 1.00 . A A . 60 ARG CG   1 1 
        6  8217 1 1 60 ARG CZ   C 31.797 -13.399   2.414 1.00 . A A . 60 ARG CZ   1 1 
        6  8218 1 1 60 ARG H    H 27.682 -16.741   1.219 1.00 . A A . 60 ARG H    1 1 
        6  8219 1 1 60 ARG HA   H 29.712 -15.051   2.272 1.00 . A A . 60 ARG HA   1 1 
        6  8220 1 1 60 ARG HB2  H 29.945 -15.813  -0.006 1.00 . A A . 60 ARG HB2  1 1 
        6  8221 1 1 60 ARG HB3  H 28.391 -15.137  -0.446 1.00 . A A . 60 ARG HB3  1 1 
        6  8222 1 1 60 ARG HD2  H 31.861 -14.450  -0.710 1.00 . A A . 60 ARG HD2  1 1 
        6  8223 1 1 60 ARG HD3  H 31.910 -12.790  -0.166 1.00 . A A . 60 ARG HD3  1 1 
        6  8224 1 1 60 ARG HE   H 32.006 -15.176   1.474 1.00 . A A . 60 ARG HE   1 1 
        6  8225 1 1 60 ARG HG2  H 29.733 -13.450  -1.223 1.00 . A A . 60 ARG HG2  1 1 
        6  8226 1 1 60 ARG HG3  H 29.547 -12.838   0.402 1.00 . A A . 60 ARG HG3  1 1 
        6  8227 1 1 60 ARG HH11 H 31.257 -11.725   1.384 1.00 . A A . 60 ARG HH11 1 1 
        6  8228 1 1 60 ARG HH12 H 31.516 -11.553   3.083 1.00 . A A . 60 ARG HH12 1 1 
        6  8229 1 1 60 ARG HH21 H 32.326 -14.818   3.752 1.00 . A A . 60 ARG HH21 1 1 
        6  8230 1 1 60 ARG HH22 H 32.092 -13.235   4.383 1.00 . A A . 60 ARG HH22 1 1 
        6  8231 1 1 60 ARG N    N 28.061 -16.202   1.951 1.00 . A A . 60 ARG N    1 1 
        6  8232 1 1 60 ARG NE   N 31.783 -14.221   1.362 1.00 . A A . 60 ARG NE   1 1 
        6  8233 1 1 60 ARG NH1  N 31.502 -12.142   2.267 1.00 . A A . 60 ARG NH1  1 1 
        6  8234 1 1 60 ARG NH2  N 32.096 -13.853   3.593 1.00 . A A . 60 ARG NH2  1 1 
        6  8235 1 1 60 ARG O    O 26.809 -13.740   1.880 1.00 . A A . 60 ARG O    1 1 
        6  8236 1 1 61 ASP C    C 27.362 -10.846   1.970 1.00 . A A . 61 ASP C    1 1 
        6  8237 1 1 61 ASP CA   C 28.091 -11.576   3.070 1.00 . A A . 61 ASP CA   1 1 
        6  8238 1 1 61 ASP CB   C 29.168 -10.637   3.621 1.00 . A A . 61 ASP CB   1 1 
        6  8239 1 1 61 ASP CG   C 29.795 -11.220   4.853 1.00 . A A . 61 ASP CG   1 1 
        6  8240 1 1 61 ASP H    H 29.682 -12.919   2.693 1.00 . A A . 61 ASP H    1 1 
        6  8241 1 1 61 ASP HA   H 27.417 -11.820   3.877 1.00 . A A . 61 ASP HA   1 1 
        6  8242 1 1 61 ASP HB2  H 29.914 -10.453   2.863 1.00 . A A . 61 ASP HB2  1 1 
        6  8243 1 1 61 ASP HB3  H 28.712  -9.689   3.865 1.00 . A A . 61 ASP HB3  1 1 
        6  8244 1 1 61 ASP N    N 28.723 -12.785   2.562 1.00 . A A . 61 ASP N    1 1 
        6  8245 1 1 61 ASP O    O 26.301 -10.290   2.193 1.00 . A A . 61 ASP O    1 1 
        6  8246 1 1 61 ASP OD1  O 29.217 -11.096   5.907 1.00 . A A . 61 ASP OD1  1 1 
        6  8247 1 1 61 ASP OD2  O 30.866 -11.771   4.731 1.00 . A A . 61 ASP OD2  1 1 
        6  8248 1 1 62 GLN C    C 26.299 -10.481  -0.935 1.00 . A A . 62 GLN C    1 1 
        6  8249 1 1 62 GLN CA   C 27.545  -9.897  -0.267 1.00 . A A . 62 GLN CA   1 1 
        6  8250 1 1 62 GLN CB   C 28.662  -9.741  -1.301 1.00 . A A . 62 GLN CB   1 1 
        6  8251 1 1 62 GLN CD   C 30.478  -9.564   0.456 1.00 . A A . 62 GLN CD   1 1 
        6  8252 1 1 62 GLN CG   C 29.802  -8.879  -0.732 1.00 . A A . 62 GLN CG   1 1 
        6  8253 1 1 62 GLN H    H 28.934 -11.085   0.771 1.00 . A A . 62 GLN H    1 1 
        6  8254 1 1 62 GLN HA   H 27.302  -8.913   0.106 1.00 . A A . 62 GLN HA   1 1 
        6  8255 1 1 62 GLN HB2  H 29.048 -10.709  -1.581 1.00 . A A . 62 GLN HB2  1 1 
        6  8256 1 1 62 GLN HB3  H 28.265  -9.252  -2.180 1.00 . A A . 62 GLN HB3  1 1 
        6  8257 1 1 62 GLN HE21 H 30.845  -7.872   1.409 1.00 . A A . 62 GLN HE21 1 1 
        6  8258 1 1 62 GLN HE22 H 31.378  -9.256   2.208 1.00 . A A . 62 GLN HE22 1 1 
        6  8259 1 1 62 GLN HG2  H 30.542  -8.778  -1.509 1.00 . A A . 62 GLN HG2  1 1 
        6  8260 1 1 62 GLN HG3  H 29.446  -7.903  -0.443 1.00 . A A . 62 GLN HG3  1 1 
        6  8261 1 1 62 GLN N    N 28.023 -10.721   0.835 1.00 . A A . 62 GLN N    1 1 
        6  8262 1 1 62 GLN NE2  N 30.935  -8.848   1.434 1.00 . A A . 62 GLN NE2  1 1 
        6  8263 1 1 62 GLN O    O 25.470  -9.738  -1.474 1.00 . A A . 62 GLN O    1 1 
        6  8264 1 1 62 GLN OE1  O 30.587 -10.795   0.491 1.00 . A A . 62 GLN OE1  1 1 
        6  8265 1 1 63 GLU C    C 23.754 -11.897  -1.282 1.00 . A A . 63 GLU C    1 1 
        6  8266 1 1 63 GLU CA   C 25.111 -12.479  -1.663 1.00 . A A . 63 GLU CA   1 1 
        6  8267 1 1 63 GLU CB   C 25.139 -13.982  -1.373 1.00 . A A . 63 GLU CB   1 1 
        6  8268 1 1 63 GLU CD   C 26.313 -14.524  -3.526 1.00 . A A . 63 GLU CD   1 1 
        6  8269 1 1 63 GLU CG   C 26.384 -14.614  -2.013 1.00 . A A . 63 GLU CG   1 1 
        6  8270 1 1 63 GLU H    H 26.919 -12.341  -0.564 1.00 . A A . 63 GLU H    1 1 
        6  8271 1 1 63 GLU HA   H 25.227 -12.339  -2.728 1.00 . A A . 63 GLU HA   1 1 
        6  8272 1 1 63 GLU HB2  H 25.154 -14.140  -0.304 1.00 . A A . 63 GLU HB2  1 1 
        6  8273 1 1 63 GLU HB3  H 24.256 -14.450  -1.784 1.00 . A A . 63 GLU HB3  1 1 
        6  8274 1 1 63 GLU HG2  H 27.264 -14.092  -1.665 1.00 . A A . 63 GLU HG2  1 1 
        6  8275 1 1 63 GLU HG3  H 26.449 -15.652  -1.717 1.00 . A A . 63 GLU HG3  1 1 
        6  8276 1 1 63 GLU N    N 26.212 -11.802  -0.974 1.00 . A A . 63 GLU N    1 1 
        6  8277 1 1 63 GLU O    O 23.545 -11.462  -0.144 1.00 . A A . 63 GLU O    1 1 
        6  8278 1 1 63 GLU OE1  O 25.307 -14.900  -4.080 1.00 . A A . 63 GLU OE1  1 1 
        6  8279 1 1 63 GLU OE2  O 27.268 -14.078  -4.114 1.00 . A A . 63 GLU OE2  1 1 
        6  8280 1 1 64 THR C    C 20.629 -12.552  -1.405 1.00 . A A . 64 THR C    1 1 
        6  8281 1 1 64 THR CA   C 21.480 -11.446  -2.016 1.00 . A A . 64 THR CA   1 1 
        6  8282 1 1 64 THR CB   C 20.858 -10.985  -3.352 1.00 . A A . 64 THR CB   1 1 
        6  8283 1 1 64 THR CG2  C 20.830  -9.460  -3.443 1.00 . A A . 64 THR CG2  1 1 
        6  8284 1 1 64 THR H    H 23.059 -12.304  -3.107 1.00 . A A . 64 THR H    1 1 
        6  8285 1 1 64 THR HA   H 21.504 -10.611  -1.339 1.00 . A A . 64 THR HA   1 1 
        6  8286 1 1 64 THR HB   H 19.841 -11.350  -3.401 1.00 . A A . 64 THR HB   1 1 
        6  8287 1 1 64 THR HG1  H 21.773 -12.460  -4.234 1.00 . A A . 64 THR HG1  1 1 
        6  8288 1 1 64 THR HG21 H 19.796  -9.158  -3.543 1.00 . A A . 64 THR HG21 1 1 
        6  8289 1 1 64 THR HG22 H 21.369  -9.110  -4.309 1.00 . A A . 64 THR HG22 1 1 
        6  8290 1 1 64 THR HG23 H 21.234  -8.998  -2.554 1.00 . A A . 64 THR HG23 1 1 
        6  8291 1 1 64 THR N    N 22.835 -11.917  -2.233 1.00 . A A . 64 THR N    1 1 
        6  8292 1 1 64 THR O    O 20.906 -13.749  -1.599 1.00 . A A . 64 THR O    1 1 
        6  8293 1 1 64 THR OG1  O 21.605 -11.521  -4.450 1.00 . A A . 64 THR OG1  1 1 
        6  8294 1 1 65 LEU C    C 18.036 -13.925  -1.403 1.00 . A A . 65 LEU C    1 1 
        6  8295 1 1 65 LEU CA   C 18.618 -13.155  -0.235 1.00 . A A . 65 LEU CA   1 1 
        6  8296 1 1 65 LEU CB   C 17.500 -12.473   0.553 1.00 . A A . 65 LEU CB   1 1 
        6  8297 1 1 65 LEU CD1  C 17.022 -10.998   2.520 1.00 . A A . 65 LEU CD1  1 1 
        6  8298 1 1 65 LEU CD2  C 19.251 -12.142   2.341 1.00 . A A . 65 LEU CD2  1 1 
        6  8299 1 1 65 LEU CG   C 18.103 -11.492   1.567 1.00 . A A . 65 LEU CG   1 1 
        6  8300 1 1 65 LEU H    H 19.348 -11.211  -0.689 1.00 . A A . 65 LEU H    1 1 
        6  8301 1 1 65 LEU HA   H 19.146 -13.845   0.407 1.00 . A A . 65 LEU HA   1 1 
        6  8302 1 1 65 LEU HB2  H 16.851 -11.942  -0.127 1.00 . A A . 65 LEU HB2  1 1 
        6  8303 1 1 65 LEU HB3  H 16.927 -13.220   1.083 1.00 . A A . 65 LEU HB3  1 1 
        6  8304 1 1 65 LEU HD11 H 16.230 -10.538   1.947 1.00 . A A . 65 LEU HD11 1 1 
        6  8305 1 1 65 LEU HD12 H 17.446 -10.269   3.194 1.00 . A A . 65 LEU HD12 1 1 
        6  8306 1 1 65 LEU HD13 H 16.625 -11.830   3.082 1.00 . A A . 65 LEU HD13 1 1 
        6  8307 1 1 65 LEU HD21 H 18.928 -13.070   2.790 1.00 . A A . 65 LEU HD21 1 1 
        6  8308 1 1 65 LEU HD22 H 19.579 -11.443   3.096 1.00 . A A . 65 LEU HD22 1 1 
        6  8309 1 1 65 LEU HD23 H 20.085 -12.319   1.678 1.00 . A A . 65 LEU HD23 1 1 
        6  8310 1 1 65 LEU HG   H 18.456 -10.622   1.039 1.00 . A A . 65 LEU HG   1 1 
        6  8311 1 1 65 LEU N    N 19.547 -12.171  -0.766 1.00 . A A . 65 LEU N    1 1 
        6  8312 1 1 65 LEU O    O 17.911 -15.159  -1.371 1.00 . A A . 65 LEU O    1 1 
        6  8313 1 1 66 HIS C    C 18.253 -14.844  -4.179 1.00 . A A . 66 HIS C    1 1 
        6  8314 1 1 66 HIS CA   C 17.294 -13.756  -3.714 1.00 . A A . 66 HIS CA   1 1 
        6  8315 1 1 66 HIS CB   C 17.236 -12.636  -4.768 1.00 . A A . 66 HIS CB   1 1 
        6  8316 1 1 66 HIS CD2  C 15.057 -13.226  -6.098 1.00 . A A . 66 HIS CD2  1 1 
        6  8317 1 1 66 HIS CE1  C 15.947 -13.552  -8.043 1.00 . A A . 66 HIS CE1  1 1 
        6  8318 1 1 66 HIS CG   C 16.408 -13.045  -5.950 1.00 . A A . 66 HIS CG   1 1 
        6  8319 1 1 66 HIS H    H 17.967 -12.226  -2.423 1.00 . A A . 66 HIS H    1 1 
        6  8320 1 1 66 HIS HA   H 16.305 -14.164  -3.579 1.00 . A A . 66 HIS HA   1 1 
        6  8321 1 1 66 HIS HB2  H 16.788 -11.755  -4.334 1.00 . A A . 66 HIS HB2  1 1 
        6  8322 1 1 66 HIS HB3  H 18.235 -12.393  -5.100 1.00 . A A . 66 HIS HB3  1 1 
        6  8323 1 1 66 HIS HD1  H 17.907 -13.225  -7.460 1.00 . A A . 66 HIS HD1  1 1 
        6  8324 1 1 66 HIS HD2  H 14.313 -13.134  -5.319 1.00 . A A . 66 HIS HD2  1 1 
        6  8325 1 1 66 HIS HE1  H 16.066 -13.762  -9.096 1.00 . A A . 66 HIS HE1  1 1 
        6  8326 1 1 66 HIS HE2  H 13.873 -13.714  -7.797 1.00 . A A . 66 HIS HE2  1 1 
        6  8327 1 1 66 HIS N    N 17.788 -13.191  -2.474 1.00 . A A . 66 HIS N    1 1 
        6  8328 1 1 66 HIS ND1  N 16.958 -13.263  -7.204 1.00 . A A . 66 HIS ND1  1 1 
        6  8329 1 1 66 HIS NE2  N 14.765 -13.543  -7.417 1.00 . A A . 66 HIS NE2  1 1 
        6  8330 1 1 66 HIS O    O 17.831 -15.951  -4.535 1.00 . A A . 66 HIS O    1 1 
        6  8331 1 1 67 SER C    C 20.623 -16.691  -3.494 1.00 . A A . 67 SER C    1 1 
        6  8332 1 1 67 SER CA   C 20.585 -15.506  -4.455 1.00 . A A . 67 SER CA   1 1 
        6  8333 1 1 67 SER CB   C 21.946 -14.823  -4.527 1.00 . A A . 67 SER CB   1 1 
        6  8334 1 1 67 SER H    H 19.827 -13.673  -3.757 1.00 . A A . 67 SER H    1 1 
        6  8335 1 1 67 SER HA   H 20.351 -15.884  -5.440 1.00 . A A . 67 SER HA   1 1 
        6  8336 1 1 67 SER HB2  H 22.702 -15.501  -4.158 1.00 . A A . 67 SER HB2  1 1 
        6  8337 1 1 67 SER HB3  H 22.168 -14.571  -5.552 1.00 . A A . 67 SER HB3  1 1 
        6  8338 1 1 67 SER HG   H 21.770 -13.966  -2.786 1.00 . A A . 67 SER HG   1 1 
        6  8339 1 1 67 SER N    N 19.547 -14.547  -4.102 1.00 . A A . 67 SER N    1 1 
        6  8340 1 1 67 SER O    O 20.881 -17.818  -3.911 1.00 . A A . 67 SER O    1 1 
        6  8341 1 1 67 SER OG   O 21.941 -13.673  -3.697 1.00 . A A . 67 SER OG   1 1 
        6  8342 1 1 68 HIS C    C 19.158 -18.469  -1.593 1.00 . A A . 68 HIS C    1 1 
        6  8343 1 1 68 HIS CA   C 20.304 -17.550  -1.251 1.00 . A A . 68 HIS CA   1 1 
        6  8344 1 1 68 HIS CB   C 20.164 -17.014   0.208 1.00 . A A . 68 HIS CB   1 1 
        6  8345 1 1 68 HIS CD2  C 18.556 -17.777   2.184 1.00 . A A . 68 HIS CD2  1 1 
        6  8346 1 1 68 HIS CE1  C 18.584 -19.911   1.833 1.00 . A A . 68 HIS CE1  1 1 
        6  8347 1 1 68 HIS CG   C 19.376 -17.984   1.095 1.00 . A A . 68 HIS CG   1 1 
        6  8348 1 1 68 HIS H    H 20.109 -15.536  -1.937 1.00 . A A . 68 HIS H    1 1 
        6  8349 1 1 68 HIS HA   H 21.227 -18.105  -1.334 1.00 . A A . 68 HIS HA   1 1 
        6  8350 1 1 68 HIS HB2  H 21.145 -16.875   0.636 1.00 . A A . 68 HIS HB2  1 1 
        6  8351 1 1 68 HIS HB3  H 19.656 -16.062   0.186 1.00 . A A . 68 HIS HB3  1 1 
        6  8352 1 1 68 HIS HD1  H 19.830 -19.852   0.171 1.00 . A A . 68 HIS HD1  1 1 
        6  8353 1 1 68 HIS HD2  H 18.333 -16.817   2.625 1.00 . A A . 68 HIS HD2  1 1 
        6  8354 1 1 68 HIS HE1  H 18.395 -20.970   1.932 1.00 . A A . 68 HIS HE1  1 1 
        6  8355 1 1 68 HIS HE2  H 17.422 -19.189   3.378 1.00 . A A . 68 HIS HE2  1 1 
        6  8356 1 1 68 HIS N    N 20.333 -16.449  -2.216 1.00 . A A . 68 HIS N    1 1 
        6  8357 1 1 68 HIS ND1  N 19.376 -19.357   0.894 1.00 . A A . 68 HIS ND1  1 1 
        6  8358 1 1 68 HIS NE2  N 18.055 -18.998   2.641 1.00 . A A . 68 HIS NE2  1 1 
        6  8359 1 1 68 HIS O    O 19.262 -19.688  -1.446 1.00 . A A . 68 HIS O    1 1 
        6  8360 1 1 69 GLY C    C 15.688 -18.023  -1.882 1.00 . A A . 69 GLY C    1 1 
        6  8361 1 1 69 GLY CA   C 16.926 -18.642  -2.487 1.00 . A A . 69 GLY CA   1 1 
        6  8362 1 1 69 GLY H    H 18.112 -16.915  -2.235 1.00 . A A . 69 GLY H    1 1 
        6  8363 1 1 69 GLY HA2  H 16.843 -18.659  -3.564 1.00 . A A . 69 GLY HA2  1 1 
        6  8364 1 1 69 GLY HA3  H 17.014 -19.658  -2.129 1.00 . A A . 69 GLY HA3  1 1 
        6  8365 1 1 69 GLY N    N 18.098 -17.888  -2.108 1.00 . A A . 69 GLY N    1 1 
        6  8366 1 1 69 GLY O    O 14.586 -18.542  -2.047 1.00 . A A . 69 GLY O    1 1 
        6  8367 1 1 70 VAL C    C 14.075 -15.336  -1.786 1.00 . A A . 70 VAL C    1 1 
        6  8368 1 1 70 VAL CA   C 14.723 -16.155  -0.682 1.00 . A A . 70 VAL CA   1 1 
        6  8369 1 1 70 VAL CB   C 15.170 -15.236   0.463 1.00 . A A . 70 VAL CB   1 1 
        6  8370 1 1 70 VAL CG1  C 13.950 -14.779   1.274 1.00 . A A . 70 VAL CG1  1 1 
        6  8371 1 1 70 VAL CG2  C 16.142 -15.986   1.379 1.00 . A A . 70 VAL CG2  1 1 
        6  8372 1 1 70 VAL H    H 16.742 -16.452  -1.175 1.00 . A A . 70 VAL H    1 1 
        6  8373 1 1 70 VAL HA   H 14.036 -16.891  -0.296 1.00 . A A . 70 VAL HA   1 1 
        6  8374 1 1 70 VAL HB   H 15.654 -14.371   0.035 1.00 . A A . 70 VAL HB   1 1 
        6  8375 1 1 70 VAL HG11 H 13.037 -15.026   0.751 1.00 . A A . 70 VAL HG11 1 1 
        6  8376 1 1 70 VAL HG12 H 13.990 -13.709   1.421 1.00 . A A . 70 VAL HG12 1 1 
        6  8377 1 1 70 VAL HG13 H 13.941 -15.260   2.241 1.00 . A A . 70 VAL HG13 1 1 
        6  8378 1 1 70 VAL HG21 H 16.137 -15.523   2.356 1.00 . A A . 70 VAL HG21 1 1 
        6  8379 1 1 70 VAL HG22 H 17.134 -15.938   0.958 1.00 . A A . 70 VAL HG22 1 1 
        6  8380 1 1 70 VAL HG23 H 15.835 -17.018   1.466 1.00 . A A . 70 VAL HG23 1 1 
        6  8381 1 1 70 VAL N    N 15.856 -16.870  -1.236 1.00 . A A . 70 VAL N    1 1 
        6  8382 1 1 70 VAL O    O 14.599 -14.291  -2.180 1.00 . A A . 70 VAL O    1 1 
        6  8383 1 1 71 ARG C    C 11.013 -14.610  -3.016 1.00 . A A . 71 ARG C    1 1 
        6  8384 1 1 71 ARG CA   C 12.343 -15.207  -3.470 1.00 . A A . 71 ARG CA   1 1 
        6  8385 1 1 71 ARG CB   C 12.118 -16.225  -4.606 1.00 . A A . 71 ARG CB   1 1 
        6  8386 1 1 71 ARG CD   C 14.603 -16.436  -5.147 1.00 . A A . 71 ARG CD   1 1 
        6  8387 1 1 71 ARG CG   C 13.333 -17.180  -4.703 1.00 . A A . 71 ARG CG   1 1 
        6  8388 1 1 71 ARG CZ   C 15.747 -16.362  -7.316 1.00 . A A . 71 ARG CZ   1 1 
        6  8389 1 1 71 ARG H    H 12.671 -16.712  -1.995 1.00 . A A . 71 ARG H    1 1 
        6  8390 1 1 71 ARG HA   H 12.956 -14.400  -3.843 1.00 . A A . 71 ARG HA   1 1 
        6  8391 1 1 71 ARG HB2  H 11.218 -16.790  -4.406 1.00 . A A . 71 ARG HB2  1 1 
        6  8392 1 1 71 ARG HB3  H 12.002 -15.697  -5.542 1.00 . A A . 71 ARG HB3  1 1 
        6  8393 1 1 71 ARG HD2  H 14.662 -15.468  -4.672 1.00 . A A . 71 ARG HD2  1 1 
        6  8394 1 1 71 ARG HD3  H 15.452 -17.023  -4.829 1.00 . A A . 71 ARG HD3  1 1 
        6  8395 1 1 71 ARG HE   H 13.761 -16.151  -7.064 1.00 . A A . 71 ARG HE   1 1 
        6  8396 1 1 71 ARG HG2  H 13.501 -17.630  -3.737 1.00 . A A . 71 ARG HG2  1 1 
        6  8397 1 1 71 ARG HG3  H 13.109 -17.967  -5.409 1.00 . A A . 71 ARG HG3  1 1 
        6  8398 1 1 71 ARG HH11 H 17.035 -16.461  -5.720 1.00 . A A . 71 ARG HH11 1 1 
        6  8399 1 1 71 ARG HH12 H 17.754 -16.513  -7.263 1.00 . A A . 71 ARG HH12 1 1 
        6  8400 1 1 71 ARG HH21 H 14.815 -16.204  -9.097 1.00 . A A . 71 ARG HH21 1 1 
        6  8401 1 1 71 ARG HH22 H 16.506 -16.376  -9.183 1.00 . A A . 71 ARG HH22 1 1 
        6  8402 1 1 71 ARG N    N 13.004 -15.856  -2.348 1.00 . A A . 71 ARG N    1 1 
        6  8403 1 1 71 ARG NE   N 14.617 -16.284  -6.597 1.00 . A A . 71 ARG NE   1 1 
        6  8404 1 1 71 ARG NH1  N 16.914 -16.451  -6.718 1.00 . A A . 71 ARG NH1  1 1 
        6  8405 1 1 71 ARG NH2  N 15.687 -16.308  -8.614 1.00 . A A . 71 ARG NH2  1 1 
        6  8406 1 1 71 ARG O    O 10.383 -13.829  -3.741 1.00 . A A . 71 ARG O    1 1 
        6  8407 1 1 72 GLN C    C  9.264 -14.847   0.234 1.00 . A A . 72 GLN C    1 1 
        6  8408 1 1 72 GLN CA   C  9.335 -14.492  -1.237 1.00 . A A . 72 GLN CA   1 1 
        6  8409 1 1 72 GLN CB   C  8.115 -15.060  -1.981 1.00 . A A . 72 GLN CB   1 1 
        6  8410 1 1 72 GLN CD   C  8.094 -16.962  -3.610 1.00 . A A . 72 GLN CD   1 1 
        6  8411 1 1 72 GLN CG   C  8.258 -16.581  -2.148 1.00 . A A . 72 GLN CG   1 1 
        6  8412 1 1 72 GLN H    H 11.113 -15.617  -1.277 1.00 . A A . 72 GLN H    1 1 
        6  8413 1 1 72 GLN HA   H  9.315 -13.416  -1.309 1.00 . A A . 72 GLN HA   1 1 
        6  8414 1 1 72 GLN HB2  H  7.222 -14.846  -1.411 1.00 . A A . 72 GLN HB2  1 1 
        6  8415 1 1 72 GLN HB3  H  8.020 -14.594  -2.950 1.00 . A A . 72 GLN HB3  1 1 
        6  8416 1 1 72 GLN HE21 H  9.191 -15.454  -4.289 1.00 . A A . 72 GLN HE21 1 1 
        6  8417 1 1 72 GLN HE22 H  8.560 -16.481  -5.474 1.00 . A A . 72 GLN HE22 1 1 
        6  8418 1 1 72 GLN HG2  H  9.219 -16.923  -1.788 1.00 . A A . 72 GLN HG2  1 1 
        6  8419 1 1 72 GLN HG3  H  7.480 -17.060  -1.573 1.00 . A A . 72 GLN HG3  1 1 
        6  8420 1 1 72 GLN N    N 10.584 -14.986  -1.816 1.00 . A A . 72 GLN N    1 1 
        6  8421 1 1 72 GLN NE2  N  8.659 -16.241  -4.528 1.00 . A A . 72 GLN NE2  1 1 
        6  8422 1 1 72 GLN O    O 10.150 -15.514   0.757 1.00 . A A . 72 GLN O    1 1 
        6  8423 1 1 72 GLN OE1  O  7.432 -17.948  -3.925 1.00 . A A . 72 GLN OE1  1 1 
        6  8424 1 1 73 ASN C    C  7.848 -16.295   2.414 1.00 . A A . 73 ASN C    1 1 
        6  8425 1 1 73 ASN CA   C  8.010 -14.798   2.288 1.00 . A A . 73 ASN CA   1 1 
        6  8426 1 1 73 ASN CB   C  6.795 -14.082   2.901 1.00 . A A . 73 ASN CB   1 1 
        6  8427 1 1 73 ASN CG   C  5.541 -14.929   2.725 1.00 . A A . 73 ASN CG   1 1 
        6  8428 1 1 73 ASN H    H  7.488 -13.969   0.404 1.00 . A A . 73 ASN H    1 1 
        6  8429 1 1 73 ASN HA   H  8.900 -14.500   2.819 1.00 . A A . 73 ASN HA   1 1 
        6  8430 1 1 73 ASN HB2  H  6.965 -13.941   3.958 1.00 . A A . 73 ASN HB2  1 1 
        6  8431 1 1 73 ASN HB3  H  6.648 -13.123   2.424 1.00 . A A . 73 ASN HB3  1 1 
        6  8432 1 1 73 ASN HD21 H  5.242 -14.313   0.896 1.00 . A A . 73 ASN HD21 1 1 
        6  8433 1 1 73 ASN HD22 H  4.103 -15.431   1.459 1.00 . A A . 73 ASN HD22 1 1 
        6  8434 1 1 73 ASN N    N  8.188 -14.452   0.891 1.00 . A A . 73 ASN N    1 1 
        6  8435 1 1 73 ASN ND2  N  4.905 -14.891   1.610 1.00 . A A . 73 ASN ND2  1 1 
        6  8436 1 1 73 ASN O    O  7.375 -16.957   1.479 1.00 . A A . 73 ASN O    1 1 
        6  8437 1 1 73 ASN OD1  O  5.145 -15.660   3.639 1.00 . A A . 73 ASN OD1  1 1 
        6  8438 1 1 74 GLY C    C  9.397 -18.976   3.453 1.00 . A A . 74 GLY C    1 1 
        6  8439 1 1 74 GLY CA   C  8.099 -18.256   3.778 1.00 . A A . 74 GLY CA   1 1 
        6  8440 1 1 74 GLY H    H  8.576 -16.256   4.265 1.00 . A A . 74 GLY H    1 1 
        6  8441 1 1 74 GLY HA2  H  7.872 -18.364   4.822 1.00 . A A . 74 GLY HA2  1 1 
        6  8442 1 1 74 GLY HA3  H  7.293 -18.665   3.187 1.00 . A A . 74 GLY HA3  1 1 
        6  8443 1 1 74 GLY N    N  8.218 -16.829   3.550 1.00 . A A . 74 GLY N    1 1 
        6  8444 1 1 74 GLY O    O  9.519 -20.186   3.661 1.00 . A A . 74 GLY O    1 1 
        6  8445 1 1 75 ASP C    C 12.486 -18.913   3.971 1.00 . A A . 75 ASP C    1 1 
        6  8446 1 1 75 ASP CA   C 11.687 -18.780   2.674 1.00 . A A . 75 ASP CA   1 1 
        6  8447 1 1 75 ASP CB   C 12.414 -17.930   1.617 1.00 . A A . 75 ASP CB   1 1 
        6  8448 1 1 75 ASP CG   C 11.787 -18.166   0.239 1.00 . A A . 75 ASP CG   1 1 
        6  8449 1 1 75 ASP H    H 10.223 -17.266   2.840 1.00 . A A . 75 ASP H    1 1 
        6  8450 1 1 75 ASP HA   H 11.544 -19.780   2.287 1.00 . A A . 75 ASP HA   1 1 
        6  8451 1 1 75 ASP HB2  H 12.314 -16.887   1.882 1.00 . A A . 75 ASP HB2  1 1 
        6  8452 1 1 75 ASP HB3  H 13.461 -18.193   1.588 1.00 . A A . 75 ASP HB3  1 1 
        6  8453 1 1 75 ASP N    N 10.371 -18.227   2.962 1.00 . A A . 75 ASP N    1 1 
        6  8454 1 1 75 ASP O    O 12.077 -18.374   5.011 1.00 . A A . 75 ASP O    1 1 
        6  8455 1 1 75 ASP OD1  O 11.204 -19.214   0.041 1.00 . A A . 75 ASP OD1  1 1 
        6  8456 1 1 75 ASP OD2  O 11.885 -17.302  -0.598 1.00 . A A . 75 ASP OD2  1 1 
        6  8457 1 1 76 SER C    C 15.733 -20.015   5.115 1.00 . A A . 76 SER C    1 1 
        6  8458 1 1 76 SER CA   C 14.199 -20.106   5.208 1.00 . A A . 76 SER CA   1 1 
        6  8459 1 1 76 SER CB   C 13.791 -21.523   5.610 1.00 . A A . 76 SER CB   1 1 
        6  8460 1 1 76 SER H    H 13.753 -20.242   3.149 1.00 . A A . 76 SER H    1 1 
        6  8461 1 1 76 SER HA   H 13.809 -19.444   5.966 1.00 . A A . 76 SER HA   1 1 
        6  8462 1 1 76 SER HB2  H 14.431 -21.881   6.403 1.00 . A A . 76 SER HB2  1 1 
        6  8463 1 1 76 SER HB3  H 12.773 -21.510   5.970 1.00 . A A . 76 SER HB3  1 1 
        6  8464 1 1 76 SER HG   H 13.398 -23.179   4.645 1.00 . A A . 76 SER HG   1 1 
        6  8465 1 1 76 SER N    N 13.520 -19.748   3.963 1.00 . A A . 76 SER N    1 1 
        6  8466 1 1 76 SER O    O 16.305 -19.889   4.024 1.00 . A A . 76 SER O    1 1 
        6  8467 1 1 76 SER OG   O 13.920 -22.383   4.481 1.00 . A A . 76 SER OG   1 1 
        6  8468 1 1 77 ALA C    C 18.322 -20.733   7.653 1.00 . A A . 77 ALA C    1 1 
        6  8469 1 1 77 ALA CA   C 17.855 -20.032   6.372 1.00 . A A . 77 ALA CA   1 1 
        6  8470 1 1 77 ALA CB   C 18.375 -18.588   6.348 1.00 . A A . 77 ALA CB   1 1 
        6  8471 1 1 77 ALA H    H 15.865 -20.132   7.107 1.00 . A A . 77 ALA H    1 1 
        6  8472 1 1 77 ALA HA   H 18.258 -20.565   5.523 1.00 . A A . 77 ALA HA   1 1 
        6  8473 1 1 77 ALA HB1  H 17.717 -17.969   5.757 1.00 . A A . 77 ALA HB1  1 1 
        6  8474 1 1 77 ALA HB2  H 19.363 -18.579   5.910 1.00 . A A . 77 ALA HB2  1 1 
        6  8475 1 1 77 ALA HB3  H 18.431 -18.203   7.355 1.00 . A A . 77 ALA HB3  1 1 
        6  8476 1 1 77 ALA N    N 16.388 -20.061   6.281 1.00 . A A . 77 ALA N    1 1 
        6  8477 1 1 77 ALA O    O 17.510 -21.011   8.558 1.00 . A A . 77 ALA O    1 1 
        6  8478 1 1 78 TYR C    C 21.350 -20.923   9.480 1.00 . A A . 78 TYR C    1 1 
        6  8479 1 1 78 TYR CA   C 20.175 -21.716   8.902 1.00 . A A . 78 TYR CA   1 1 
        6  8480 1 1 78 TYR CB   C 20.643 -23.124   8.502 1.00 . A A . 78 TYR CB   1 1 
        6  8481 1 1 78 TYR CD1  C 19.177 -24.700   9.796 1.00 . A A . 78 TYR CD1  1 1 
        6  8482 1 1 78 TYR CD2  C 21.458 -24.376  10.549 1.00 . A A . 78 TYR CD2  1 1 
        6  8483 1 1 78 TYR CE1  C 18.954 -25.593  10.841 1.00 . A A . 78 TYR CE1  1 1 
        6  8484 1 1 78 TYR CE2  C 21.231 -25.275  11.600 1.00 . A A . 78 TYR CE2  1 1 
        6  8485 1 1 78 TYR CG   C 20.425 -24.088   9.646 1.00 . A A . 78 TYR CG   1 1 
        6  8486 1 1 78 TYR CZ   C 19.974 -25.883  11.744 1.00 . A A . 78 TYR CZ   1 1 
        6  8487 1 1 78 TYR H    H 20.216 -20.797   6.992 1.00 . A A . 78 TYR H    1 1 
        6  8488 1 1 78 TYR HA   H 19.413 -21.807   9.662 1.00 . A A . 78 TYR HA   1 1 
        6  8489 1 1 78 TYR HB2  H 20.084 -23.456   7.639 1.00 . A A . 78 TYR HB2  1 1 
        6  8490 1 1 78 TYR HB3  H 21.693 -23.099   8.247 1.00 . A A . 78 TYR HB3  1 1 
        6  8491 1 1 78 TYR HD1  H 18.380 -24.481   9.100 1.00 . A A . 78 TYR HD1  1 1 
        6  8492 1 1 78 TYR HD2  H 22.429 -23.912  10.447 1.00 . A A . 78 TYR HD2  1 1 
        6  8493 1 1 78 TYR HE1  H 17.985 -26.056  10.946 1.00 . A A . 78 TYR HE1  1 1 
        6  8494 1 1 78 TYR HE2  H 22.030 -25.492  12.293 1.00 . A A . 78 TYR HE2  1 1 
        6  8495 1 1 78 TYR HH   H 20.531 -26.795  13.337 1.00 . A A . 78 TYR HH   1 1 
        6  8496 1 1 78 TYR N    N 19.617 -21.027   7.735 1.00 . A A . 78 TYR N    1 1 
        6  8497 1 1 78 TYR O    O 22.298 -20.599   8.763 1.00 . A A . 78 TYR O    1 1 
        6  8498 1 1 78 TYR OH   O 19.738 -26.772  12.775 1.00 . A A . 78 TYR OH   1 1 
        6  8499 1 1 79 LEU C    C 22.853 -20.640  12.655 1.00 . A A . 79 LEU C    1 1 
        6  8500 1 1 79 LEU CA   C 22.325 -19.863  11.450 1.00 . A A . 79 LEU CA   1 1 
        6  8501 1 1 79 LEU CB   C 21.788 -18.486  11.897 1.00 . A A . 79 LEU CB   1 1 
        6  8502 1 1 79 LEU CD1  C 24.079 -17.439  11.925 1.00 . A A . 79 LEU CD1  1 1 
        6  8503 1 1 79 LEU CD2  C 22.235 -16.438  13.280 1.00 . A A . 79 LEU CD2  1 1 
        6  8504 1 1 79 LEU CG   C 22.835 -17.751  12.759 1.00 . A A . 79 LEU CG   1 1 
        6  8505 1 1 79 LEU H    H 20.499 -20.885  11.294 1.00 . A A . 79 LEU H    1 1 
        6  8506 1 1 79 LEU HA   H 23.142 -19.702  10.763 1.00 . A A . 79 LEU HA   1 1 
        6  8507 1 1 79 LEU HB2  H 21.543 -17.900  11.023 1.00 . A A . 79 LEU HB2  1 1 
        6  8508 1 1 79 LEU HB3  H 20.891 -18.645  12.479 1.00 . A A . 79 LEU HB3  1 1 
        6  8509 1 1 79 LEU HD11 H 23.866 -17.562  10.874 1.00 . A A . 79 LEU HD11 1 1 
        6  8510 1 1 79 LEU HD12 H 24.875 -18.106  12.222 1.00 . A A . 79 LEU HD12 1 1 
        6  8511 1 1 79 LEU HD13 H 24.394 -16.424  12.110 1.00 . A A . 79 LEU HD13 1 1 
        6  8512 1 1 79 LEU HD21 H 21.710 -16.631  14.204 1.00 . A A . 79 LEU HD21 1 1 
        6  8513 1 1 79 LEU HD22 H 21.555 -16.025  12.550 1.00 . A A . 79 LEU HD22 1 1 
        6  8514 1 1 79 LEU HD23 H 23.033 -15.735  13.465 1.00 . A A . 79 LEU HD23 1 1 
        6  8515 1 1 79 LEU HG   H 23.130 -18.369  13.595 1.00 . A A . 79 LEU HG   1 1 
        6  8516 1 1 79 LEU N    N 21.279 -20.611  10.762 1.00 . A A . 79 LEU N    1 1 
        6  8517 1 1 79 LEU O    O 22.084 -21.073  13.517 1.00 . A A . 79 LEU O    1 1 
        6  8518 1 1 80 TYR C    C 25.349 -20.229  14.812 1.00 . A A . 80 TYR C    1 1 
        6  8519 1 1 80 TYR CA   C 24.805 -21.331  13.916 1.00 . A A . 80 TYR CA   1 1 
        6  8520 1 1 80 TYR CB   C 25.928 -22.270  13.445 1.00 . A A . 80 TYR CB   1 1 
        6  8521 1 1 80 TYR CD1  C 26.178 -23.167  15.802 1.00 . A A . 80 TYR CD1  1 1 
        6  8522 1 1 80 TYR CD2  C 28.165 -22.779  14.475 1.00 . A A . 80 TYR CD2  1 1 
        6  8523 1 1 80 TYR CE1  C 26.971 -23.612  16.860 1.00 . A A . 80 TYR CE1  1 1 
        6  8524 1 1 80 TYR CE2  C 28.955 -23.226  15.531 1.00 . A A . 80 TYR CE2  1 1 
        6  8525 1 1 80 TYR CG   C 26.775 -22.748  14.606 1.00 . A A . 80 TYR CG   1 1 
        6  8526 1 1 80 TYR CZ   C 28.361 -23.643  16.725 1.00 . A A . 80 TYR CZ   1 1 
        6  8527 1 1 80 TYR H    H 24.730 -20.291  12.083 1.00 . A A . 80 TYR H    1 1 
        6  8528 1 1 80 TYR HA   H 24.071 -21.902  14.467 1.00 . A A . 80 TYR HA   1 1 
        6  8529 1 1 80 TYR HB2  H 25.488 -23.131  12.963 1.00 . A A . 80 TYR HB2  1 1 
        6  8530 1 1 80 TYR HB3  H 26.547 -21.749  12.733 1.00 . A A . 80 TYR HB3  1 1 
        6  8531 1 1 80 TYR HD1  H 25.108 -23.147  15.928 1.00 . A A . 80 TYR HD1  1 1 
        6  8532 1 1 80 TYR HD2  H 28.632 -22.456  13.557 1.00 . A A . 80 TYR HD2  1 1 
        6  8533 1 1 80 TYR HE1  H 26.500 -23.930  17.779 1.00 . A A . 80 TYR HE1  1 1 
        6  8534 1 1 80 TYR HE2  H 30.029 -23.246  15.415 1.00 . A A . 80 TYR HE2  1 1 
        6  8535 1 1 80 TYR HH   H 29.901 -24.532  17.363 1.00 . A A . 80 TYR HH   1 1 
        6  8536 1 1 80 TYR N    N 24.161 -20.723  12.761 1.00 . A A . 80 TYR N    1 1 
        6  8537 1 1 80 TYR O    O 25.967 -19.286  14.321 1.00 . A A . 80 TYR O    1 1 
        6  8538 1 1 80 TYR OH   O 29.146 -24.086  17.767 1.00 . A A . 80 TYR OH   1 1 
        6  8539 1 1 81 LEU C    C 26.447 -19.749  18.018 1.00 . A A . 81 LEU C    1 1 
        6  8540 1 1 81 LEU CA   C 25.437 -19.213  17.001 1.00 . A A . 81 LEU CA   1 1 
        6  8541 1 1 81 LEU CB   C 24.192 -18.649  17.712 1.00 . A A . 81 LEU CB   1 1 
        6  8542 1 1 81 LEU CD1  C 24.876 -16.230  17.536 1.00 . A A . 81 LEU CD1  1 1 
        6  8543 1 1 81 LEU CD2  C 23.348 -16.980  19.379 1.00 . A A . 81 LEU CD2  1 1 
        6  8544 1 1 81 LEU CG   C 24.540 -17.380  18.503 1.00 . A A . 81 LEU CG   1 1 
        6  8545 1 1 81 LEU H    H 24.478 -21.010  16.457 1.00 . A A . 81 LEU H    1 1 
        6  8546 1 1 81 LEU HA   H 25.903 -18.424  16.430 1.00 . A A . 81 LEU HA   1 1 
        6  8547 1 1 81 LEU HB2  H 23.432 -18.431  16.976 1.00 . A A . 81 LEU HB2  1 1 
        6  8548 1 1 81 LEU HB3  H 23.823 -19.403  18.387 1.00 . A A . 81 LEU HB3  1 1 
        6  8549 1 1 81 LEU HD11 H 25.166 -16.580  16.555 1.00 . A A . 81 LEU HD11 1 1 
        6  8550 1 1 81 LEU HD12 H 25.676 -15.634  17.946 1.00 . A A . 81 LEU HD12 1 1 
        6  8551 1 1 81 LEU HD13 H 24.015 -15.586  17.436 1.00 . A A . 81 LEU HD13 1 1 
        6  8552 1 1 81 LEU HD21 H 23.012 -17.830  19.952 1.00 . A A . 81 LEU HD21 1 1 
        6  8553 1 1 81 LEU HD22 H 22.546 -16.616  18.754 1.00 . A A . 81 LEU HD22 1 1 
        6  8554 1 1 81 LEU HD23 H 23.655 -16.193  20.053 1.00 . A A . 81 LEU HD23 1 1 
        6  8555 1 1 81 LEU HG   H 25.395 -17.587  19.127 1.00 . A A . 81 LEU HG   1 1 
        6  8556 1 1 81 LEU N    N 25.032 -20.280  16.097 1.00 . A A . 81 LEU N    1 1 
        6  8557 1 1 81 LEU O    O 26.134 -20.634  18.816 1.00 . A A . 81 LEU O    1 1 
        6  8558 1 1 82 LEU C    C 28.557 -19.125  20.257 1.00 . A A . 82 LEU C    1 1 
        6  8559 1 1 82 LEU CA   C 28.744 -19.651  18.851 1.00 . A A . 82 LEU CA   1 1 
        6  8560 1 1 82 LEU CB   C 30.106 -19.192  18.311 1.00 . A A . 82 LEU CB   1 1 
        6  8561 1 1 82 LEU CD1  C 31.671 -19.300  16.361 1.00 . A A . 82 LEU CD1  1 1 
        6  8562 1 1 82 LEU CD2  C 30.726 -21.395  17.313 1.00 . A A . 82 LEU CD2  1 1 
        6  8563 1 1 82 LEU CG   C 30.433 -19.927  17.006 1.00 . A A . 82 LEU CG   1 1 
        6  8564 1 1 82 LEU H    H 27.840 -18.520  17.306 1.00 . A A . 82 LEU H    1 1 
        6  8565 1 1 82 LEU HA   H 28.736 -20.730  18.885 1.00 . A A . 82 LEU HA   1 1 
        6  8566 1 1 82 LEU HB2  H 30.080 -18.126  18.152 1.00 . A A . 82 LEU HB2  1 1 
        6  8567 1 1 82 LEU HB3  H 30.862 -19.411  19.051 1.00 . A A . 82 LEU HB3  1 1 
        6  8568 1 1 82 LEU HD11 H 32.471 -19.235  17.084 1.00 . A A . 82 LEU HD11 1 1 
        6  8569 1 1 82 LEU HD12 H 31.433 -18.315  15.991 1.00 . A A . 82 LEU HD12 1 1 
        6  8570 1 1 82 LEU HD13 H 31.989 -19.920  15.534 1.00 . A A . 82 LEU HD13 1 1 
        6  8571 1 1 82 LEU HD21 H 29.796 -21.895  17.537 1.00 . A A . 82 LEU HD21 1 1 
        6  8572 1 1 82 LEU HD22 H 31.404 -21.480  18.149 1.00 . A A . 82 LEU HD22 1 1 
        6  8573 1 1 82 LEU HD23 H 31.177 -21.858  16.447 1.00 . A A . 82 LEU HD23 1 1 
        6  8574 1 1 82 LEU HG   H 29.602 -19.856  16.318 1.00 . A A . 82 LEU HG   1 1 
        6  8575 1 1 82 LEU N    N 27.661 -19.216  17.970 1.00 . A A . 82 LEU N    1 1 
        6  8576 1 1 82 LEU O    O 27.990 -18.058  20.459 1.00 . A A . 82 LEU O    1 1 
        6  8577 1 1 83 SER C    C 29.963 -18.169  22.764 1.00 . A A . 83 SER C    1 1 
        6  8578 1 1 83 SER CA   C 29.055 -19.384  22.597 1.00 . A A . 83 SER CA   1 1 
        6  8579 1 1 83 SER CB   C 29.470 -20.521  23.537 1.00 . A A . 83 SER CB   1 1 
        6  8580 1 1 83 SER H    H 29.586 -20.659  21.019 1.00 . A A . 83 SER H    1 1 
        6  8581 1 1 83 SER HA   H 28.044 -19.087  22.831 1.00 . A A . 83 SER HA   1 1 
        6  8582 1 1 83 SER HB2  H 30.238 -20.198  24.223 1.00 . A A . 83 SER HB2  1 1 
        6  8583 1 1 83 SER HB3  H 28.610 -20.808  24.126 1.00 . A A . 83 SER HB3  1 1 
        6  8584 1 1 83 SER HG   H 30.617 -22.052  23.319 1.00 . A A . 83 SER HG   1 1 
        6  8585 1 1 83 SER N    N 29.097 -19.835  21.223 1.00 . A A . 83 SER N    1 1 
        6  8586 1 1 83 SER O    O 30.935 -18.198  23.527 1.00 . A A . 83 SER O    1 1 
        6  8587 1 1 83 SER OG   O 29.951 -21.628  22.763 1.00 . A A . 83 SER OG   1 1 
        6  8588 1 1 84 ALA C    C 29.660 -14.701  22.162 1.00 . A A . 84 ALA C    1 1 
        6  8589 1 1 84 ALA CA   C 30.513 -15.935  21.957 1.00 . A A . 84 ALA CA   1 1 
        6  8590 1 1 84 ALA CB   C 31.280 -15.822  20.635 1.00 . A A . 84 ALA CB   1 1 
        6  8591 1 1 84 ALA H    H 28.935 -17.216  21.354 1.00 . A A . 84 ALA H    1 1 
        6  8592 1 1 84 ALA HA   H 31.232 -15.987  22.759 1.00 . A A . 84 ALA HA   1 1 
        6  8593 1 1 84 ALA HB1  H 32.266 -16.243  20.755 1.00 . A A . 84 ALA HB1  1 1 
        6  8594 1 1 84 ALA HB2  H 31.378 -14.782  20.360 1.00 . A A . 84 ALA HB2  1 1 
        6  8595 1 1 84 ALA HB3  H 30.755 -16.353  19.855 1.00 . A A . 84 ALA HB3  1 1 
        6  8596 1 1 84 ALA N    N 29.695 -17.139  21.975 1.00 . A A . 84 ALA N    1 1 
        6  8597 1 1 84 ALA O    O 28.465 -14.705  21.861 1.00 . A A . 84 ALA O    1 1 
        6  8598 1 1 85 ARG C    C 30.436 -11.240  22.299 1.00 . A A . 85 ARG C    1 1 
        6  8599 1 1 85 ARG CA   C 29.591 -12.374  22.834 1.00 . A A . 85 ARG CA   1 1 
        6  8600 1 1 85 ARG CB   C 29.295 -12.149  24.326 1.00 . A A . 85 ARG CB   1 1 
        6  8601 1 1 85 ARG CD   C 30.112 -14.031  25.768 1.00 . A A . 85 ARG CD   1 1 
        6  8602 1 1 85 ARG CG   C 30.463 -12.659  25.189 1.00 . A A . 85 ARG CG   1 1 
        6  8603 1 1 85 ARG CZ   C 28.335 -15.006  27.118 1.00 . A A . 85 ARG CZ   1 1 
        6  8604 1 1 85 ARG H    H 31.246 -13.688  22.785 1.00 . A A . 85 ARG H    1 1 
        6  8605 1 1 85 ARG HA   H 28.652 -12.394  22.298 1.00 . A A . 85 ARG HA   1 1 
        6  8606 1 1 85 ARG HB2  H 29.140 -11.092  24.499 1.00 . A A . 85 ARG HB2  1 1 
        6  8607 1 1 85 ARG HB3  H 28.390 -12.675  24.589 1.00 . A A . 85 ARG HB3  1 1 
        6  8608 1 1 85 ARG HD2  H 29.968 -14.749  24.973 1.00 . A A . 85 ARG HD2  1 1 
        6  8609 1 1 85 ARG HD3  H 30.930 -14.372  26.388 1.00 . A A . 85 ARG HD3  1 1 
        6  8610 1 1 85 ARG HE   H 28.485 -13.055  26.714 1.00 . A A . 85 ARG HE   1 1 
        6  8611 1 1 85 ARG HG2  H 31.372 -12.727  24.610 1.00 . A A . 85 ARG HG2  1 1 
        6  8612 1 1 85 ARG HG3  H 30.631 -11.975  26.008 1.00 . A A . 85 ARG HG3  1 1 
        6  8613 1 1 85 ARG HH11 H 29.706 -16.287  26.406 1.00 . A A . 85 ARG HH11 1 1 
        6  8614 1 1 85 ARG HH12 H 28.462 -17.010  27.322 1.00 . A A . 85 ARG HH12 1 1 
        6  8615 1 1 85 ARG HH21 H 26.844 -13.969  27.954 1.00 . A A . 85 ARG HH21 1 1 
        6  8616 1 1 85 ARG HH22 H 26.812 -15.658  28.269 1.00 . A A . 85 ARG HH22 1 1 
        6  8617 1 1 85 ARG N    N 30.280 -13.639  22.629 1.00 . A A . 85 ARG N    1 1 
        6  8618 1 1 85 ARG NE   N 28.900 -13.938  26.571 1.00 . A A . 85 ARG NE   1 1 
        6  8619 1 1 85 ARG NH1  N 28.871 -16.177  26.944 1.00 . A A . 85 ARG NH1  1 1 
        6  8620 1 1 85 ARG NH2  N 27.253 -14.876  27.826 1.00 . A A . 85 ARG NH2  1 1 
        6  8621 1 1 85 ARG O    O 31.527 -10.965  22.819 1.00 . A A . 85 ARG O    1 1 
        6  8622 1 1 86 ASN C    C 29.785  -8.272  20.596 1.00 . A A . 86 ASN C    1 1 
        6  8623 1 1 86 ASN CA   C 30.672  -9.504  20.634 1.00 . A A . 86 ASN CA   1 1 
        6  8624 1 1 86 ASN CB   C 31.105  -9.893  19.221 1.00 . A A . 86 ASN CB   1 1 
        6  8625 1 1 86 ASN CG   C 32.180  -8.950  18.717 1.00 . A A . 86 ASN CG   1 1 
        6  8626 1 1 86 ASN H    H 29.086 -10.875  20.896 1.00 . A A . 86 ASN H    1 1 
        6  8627 1 1 86 ASN HA   H 31.556  -9.273  21.213 1.00 . A A . 86 ASN HA   1 1 
        6  8628 1 1 86 ASN HB2  H 31.487 -10.901  19.217 1.00 . A A . 86 ASN HB2  1 1 
        6  8629 1 1 86 ASN HB3  H 30.258  -9.823  18.557 1.00 . A A . 86 ASN HB3  1 1 
        6  8630 1 1 86 ASN HD21 H 33.667  -9.844  19.695 1.00 . A A . 86 ASN HD21 1 1 
        6  8631 1 1 86 ASN HD22 H 34.111  -8.509  18.762 1.00 . A A . 86 ASN HD22 1 1 
        6  8632 1 1 86 ASN N    N 29.959 -10.607  21.254 1.00 . A A . 86 ASN N    1 1 
        6  8633 1 1 86 ASN ND2  N 33.412  -9.117  19.088 1.00 . A A . 86 ASN ND2  1 1 
        6  8634 1 1 86 ASN O    O 28.748  -8.269  19.925 1.00 . A A . 86 ASN O    1 1 
        6  8635 1 1 86 ASN OD1  O 31.883  -8.038  17.956 1.00 . A A . 86 ASN OD1  1 1 
        6  8636 1 1 87 THR C    C 29.744  -5.105  20.266 1.00 . A A . 87 THR C    1 1 
        6  8637 1 1 87 THR CA   C 29.381  -6.038  21.416 1.00 . A A . 87 THR CA   1 1 
        6  8638 1 1 87 THR CB   C 29.580  -5.355  22.780 1.00 . A A . 87 THR CB   1 1 
        6  8639 1 1 87 THR CG2  C 29.126  -6.300  23.899 1.00 . A A . 87 THR CG2  1 1 
        6  8640 1 1 87 THR H    H 30.980  -7.322  21.880 1.00 . A A . 87 THR H    1 1 
        6  8641 1 1 87 THR HA   H 28.336  -6.294  21.312 1.00 . A A . 87 THR HA   1 1 
        6  8642 1 1 87 THR HB   H 28.976  -4.462  22.826 1.00 . A A . 87 THR HB   1 1 
        6  8643 1 1 87 THR HG1  H 31.489  -5.789  22.690 1.00 . A A . 87 THR HG1  1 1 
        6  8644 1 1 87 THR HG21 H 28.085  -6.106  24.122 1.00 . A A . 87 THR HG21 1 1 
        6  8645 1 1 87 THR HG22 H 29.708  -6.135  24.792 1.00 . A A . 87 THR HG22 1 1 
        6  8646 1 1 87 THR HG23 H 29.228  -7.333  23.599 1.00 . A A . 87 THR HG23 1 1 
        6  8647 1 1 87 THR N    N 30.158  -7.259  21.348 1.00 . A A . 87 THR N    1 1 
        6  8648 1 1 87 THR O    O 30.743  -5.323  19.570 1.00 . A A . 87 THR O    1 1 
        6  8649 1 1 87 THR OG1  O 30.954  -5.026  22.964 1.00 . A A . 87 THR OG1  1 1 
        6  8650 1 1 88 SER C    C 30.557  -2.528  19.089 1.00 . A A . 88 SER C    1 1 
        6  8651 1 1 88 SER CA   C 29.167  -3.130  18.983 1.00 . A A . 88 SER CA   1 1 
        6  8652 1 1 88 SER CB   C 28.112  -2.028  19.034 1.00 . A A . 88 SER CB   1 1 
        6  8653 1 1 88 SER H    H 28.162  -3.932  20.637 1.00 . A A . 88 SER H    1 1 
        6  8654 1 1 88 SER HA   H 29.084  -3.653  18.046 1.00 . A A . 88 SER HA   1 1 
        6  8655 1 1 88 SER HB2  H 28.444  -1.228  19.678 1.00 . A A . 88 SER HB2  1 1 
        6  8656 1 1 88 SER HB3  H 27.995  -1.635  18.036 1.00 . A A . 88 SER HB3  1 1 
        6  8657 1 1 88 SER HG   H 26.174  -1.976  19.239 1.00 . A A . 88 SER HG   1 1 
        6  8658 1 1 88 SER N    N 28.947  -4.072  20.065 1.00 . A A . 88 SER N    1 1 
        6  8659 1 1 88 SER O    O 31.224  -2.271  18.083 1.00 . A A . 88 SER O    1 1 
        6  8660 1 1 88 SER OG   O 26.880  -2.569  19.527 1.00 . A A . 88 SER OG   1 1 
        6  8661 1 1 89 LEU C    C 33.411  -2.750  20.098 1.00 . A A . 89 LEU C    1 1 
        6  8662 1 1 89 LEU CA   C 32.319  -1.818  20.608 1.00 . A A . 89 LEU CA   1 1 
        6  8663 1 1 89 LEU CB   C 32.481  -1.605  22.120 1.00 . A A . 89 LEU CB   1 1 
        6  8664 1 1 89 LEU CD1  C 31.559  -0.432  24.133 1.00 . A A . 89 LEU CD1  1 1 
        6  8665 1 1 89 LEU CD2  C 32.021   0.864  22.055 1.00 . A A . 89 LEU CD2  1 1 
        6  8666 1 1 89 LEU CG   C 31.542  -0.485  22.603 1.00 . A A . 89 LEU CG   1 1 
        6  8667 1 1 89 LEU H    H 30.386  -2.629  21.024 1.00 . A A . 89 LEU H    1 1 
        6  8668 1 1 89 LEU HA   H 32.440  -0.869  20.113 1.00 . A A . 89 LEU HA   1 1 
        6  8669 1 1 89 LEU HB2  H 32.252  -2.531  22.628 1.00 . A A . 89 LEU HB2  1 1 
        6  8670 1 1 89 LEU HB3  H 33.507  -1.336  22.330 1.00 . A A . 89 LEU HB3  1 1 
        6  8671 1 1 89 LEU HD11 H 31.278  -1.393  24.533 1.00 . A A . 89 LEU HD11 1 1 
        6  8672 1 1 89 LEU HD12 H 30.849   0.307  24.471 1.00 . A A . 89 LEU HD12 1 1 
        6  8673 1 1 89 LEU HD13 H 32.544  -0.165  24.485 1.00 . A A . 89 LEU HD13 1 1 
        6  8674 1 1 89 LEU HD21 H 31.432   1.660  22.488 1.00 . A A . 89 LEU HD21 1 1 
        6  8675 1 1 89 LEU HD22 H 31.927   0.899  20.980 1.00 . A A . 89 LEU HD22 1 1 
        6  8676 1 1 89 LEU HD23 H 33.057   1.018  22.320 1.00 . A A . 89 LEU HD23 1 1 
        6  8677 1 1 89 LEU HG   H 30.532  -0.683  22.274 1.00 . A A . 89 LEU HG   1 1 
        6  8678 1 1 89 LEU N    N 30.993  -2.350  20.310 1.00 . A A . 89 LEU N    1 1 
        6  8679 1 1 89 LEU O    O 34.531  -2.310  19.816 1.00 . A A . 89 LEU O    1 1 
        6  8680 1 1 90 ASN C    C 34.419  -5.126  18.313 1.00 . A A . 90 ASN C    1 1 
        6  8681 1 1 90 ASN CA   C 34.125  -5.072  19.816 1.00 . A A . 90 ASN CA   1 1 
        6  8682 1 1 90 ASN CB   C 33.644  -6.439  20.306 1.00 . A A . 90 ASN CB   1 1 
        6  8683 1 1 90 ASN CG   C 33.442  -6.415  21.814 1.00 . A A . 90 ASN CG   1 1 
        6  8684 1 1 90 ASN H    H 32.247  -4.306  20.471 1.00 . A A . 90 ASN H    1 1 
        6  8685 1 1 90 ASN HA   H 35.050  -4.843  20.325 1.00 . A A . 90 ASN HA   1 1 
        6  8686 1 1 90 ASN HB2  H 32.717  -6.685  19.814 1.00 . A A . 90 ASN HB2  1 1 
        6  8687 1 1 90 ASN HB3  H 34.388  -7.181  20.064 1.00 . A A . 90 ASN HB3  1 1 
        6  8688 1 1 90 ASN HD21 H 35.208  -5.603  22.189 1.00 . A A . 90 ASN HD21 1 1 
        6  8689 1 1 90 ASN HD22 H 34.257  -5.909  23.551 1.00 . A A . 90 ASN HD22 1 1 
        6  8690 1 1 90 ASN N    N 33.134  -4.042  20.147 1.00 . A A . 90 ASN N    1 1 
        6  8691 1 1 90 ASN ND2  N 34.375  -5.941  22.580 1.00 . A A . 90 ASN ND2  1 1 
        6  8692 1 1 90 ASN O    O 35.053  -6.067  17.885 1.00 . A A . 90 ASN O    1 1 
        6  8693 1 1 90 ASN OXT  O 34.015  -4.231  17.613 1.00 . A A . 90 ASN OXT  1 1 
        6  8694 1 1 90 ASN OD1  O 32.394  -6.844  22.310 1.00 . A A . 90 ASN OD1  1 1 
        7  8695 1 1  1 MET C    C  2.042  -3.870  -2.744 1.00 . A A .  1 MET C    1 1 
        7  8696 1 1  1 MET CA   C  1.606  -3.281  -1.406 1.00 . A A .  1 MET CA   1 1 
        7  8697 1 1  1 MET CB   C  0.296  -2.479  -1.526 1.00 . A A .  1 MET CB   1 1 
        7  8698 1 1  1 MET CE   C -0.245  -1.202   2.043 1.00 . A A .  1 MET CE   1 1 
        7  8699 1 1  1 MET CG   C -0.533  -2.647  -0.248 1.00 . A A .  1 MET CG   1 1 
        7  8700 1 1  1 MET H1   H  3.579  -2.990  -0.830 1.00 . A A .  1 MET H1   1 1 
        7  8701 1 1  1 MET H2   H  2.483  -2.044   0.051 1.00 . A A .  1 MET H2   1 1 
        7  8702 1 1  1 MET H3   H  2.893  -1.632  -1.534 1.00 . A A .  1 MET H3   1 1 
        7  8703 1 1  1 MET HA   H  1.480  -4.106  -0.718 1.00 . A A .  1 MET HA   1 1 
        7  8704 1 1  1 MET HB2  H  0.488  -1.425  -1.662 1.00 . A A .  1 MET HB2  1 1 
        7  8705 1 1  1 MET HB3  H -0.284  -2.858  -2.356 1.00 . A A .  1 MET HB3  1 1 
        7  8706 1 1  1 MET HE1  H -0.159  -0.315   1.435 1.00 . A A .  1 MET HE1  1 1 
        7  8707 1 1  1 MET HE2  H  0.232  -1.022   2.995 1.00 . A A .  1 MET HE2  1 1 
        7  8708 1 1  1 MET HE3  H -1.286  -1.436   2.218 1.00 . A A .  1 MET HE3  1 1 
        7  8709 1 1  1 MET HG2  H -1.276  -1.865  -0.197 1.00 . A A .  1 MET HG2  1 1 
        7  8710 1 1  1 MET HG3  H -1.039  -3.600  -0.281 1.00 . A A .  1 MET HG3  1 1 
        7  8711 1 1  1 MET N    N  2.706  -2.423  -0.890 1.00 . A A .  1 MET N    1 1 
        7  8712 1 1  1 MET O    O  2.485  -5.013  -2.787 1.00 . A A .  1 MET O    1 1 
        7  8713 1 1  1 MET SD   S  0.561  -2.585   1.197 1.00 . A A .  1 MET SD   1 1 
        7  8714 1 1  2 PRO C    C  4.218  -3.725  -4.804 1.00 . A A .  2 PRO C    1 1 
        7  8715 1 1  2 PRO CA   C  2.738  -3.543  -5.075 1.00 . A A .  2 PRO CA   1 1 
        7  8716 1 1  2 PRO CB   C  2.504  -2.380  -6.044 1.00 . A A .  2 PRO CB   1 1 
        7  8717 1 1  2 PRO CD   C  1.575  -1.703  -3.928 1.00 . A A .  2 PRO CD   1 1 
        7  8718 1 1  2 PRO CG   C  2.301  -1.187  -5.170 1.00 . A A .  2 PRO CG   1 1 
        7  8719 1 1  2 PRO HA   H  2.287  -4.443  -5.466 1.00 . A A .  2 PRO HA   1 1 
        7  8720 1 1  2 PRO HB2  H  3.361  -2.251  -6.692 1.00 . A A .  2 PRO HB2  1 1 
        7  8721 1 1  2 PRO HB3  H  1.615  -2.557  -6.630 1.00 . A A .  2 PRO HB3  1 1 
        7  8722 1 1  2 PRO HD2  H  1.839  -1.073  -3.091 1.00 . A A .  2 PRO HD2  1 1 
        7  8723 1 1  2 PRO HD3  H  0.508  -1.712  -4.097 1.00 . A A .  2 PRO HD3  1 1 
        7  8724 1 1  2 PRO HG2  H  3.255  -0.744  -4.922 1.00 . A A .  2 PRO HG2  1 1 
        7  8725 1 1  2 PRO HG3  H  1.675  -0.466  -5.671 1.00 . A A .  2 PRO HG3  1 1 
        7  8726 1 1  2 PRO N    N  2.096  -3.081  -3.808 1.00 . A A .  2 PRO N    1 1 
        7  8727 1 1  2 PRO O    O  4.861  -4.659  -5.282 1.00 . A A .  2 PRO O    1 1 
        7  8728 1 1  3 THR C    C  5.942  -3.712  -2.041 1.00 . A A .  3 THR C    1 1 
        7  8729 1 1  3 THR CA   C  6.013  -2.957  -3.360 1.00 . A A .  3 THR CA   1 1 
        7  8730 1 1  3 THR CB   C  6.480  -1.525  -3.136 1.00 . A A .  3 THR CB   1 1 
        7  8731 1 1  3 THR CG2  C  6.893  -0.921  -4.484 1.00 . A A .  3 THR CG2  1 1 
        7  8732 1 1  3 THR H    H  4.078  -2.247  -3.486 1.00 . A A .  3 THR H    1 1 
        7  8733 1 1  3 THR HA   H  6.673  -3.448  -4.056 1.00 . A A .  3 THR HA   1 1 
        7  8734 1 1  3 THR HB   H  7.328  -1.503  -2.467 1.00 . A A .  3 THR HB   1 1 
        7  8735 1 1  3 THR HG1  H  5.722   0.100  -2.374 1.00 . A A .  3 THR HG1  1 1 
        7  8736 1 1  3 THR HG21 H  6.097  -1.041  -5.206 1.00 . A A .  3 THR HG21 1 1 
        7  8737 1 1  3 THR HG22 H  7.770  -1.429  -4.858 1.00 . A A .  3 THR HG22 1 1 
        7  8738 1 1  3 THR HG23 H  7.114   0.129  -4.374 1.00 . A A .  3 THR HG23 1 1 
        7  8739 1 1  3 THR N    N  4.685  -2.898  -3.893 1.00 . A A .  3 THR N    1 1 
        7  8740 1 1  3 THR O    O  4.974  -3.521  -1.269 1.00 . A A .  3 THR O    1 1 
        7  8741 1 1  3 THR OG1  O  5.381  -0.772  -2.606 1.00 . A A .  3 THR OG1  1 1 
        7  8742 1 1  4 GLN C    C  8.047  -6.024  -0.190 1.00 . A A .  4 GLN C    1 1 
        7  8743 1 1  4 GLN CA   C  6.700  -5.605  -0.733 1.00 . A A .  4 GLN CA   1 1 
        7  8744 1 1  4 GLN CB   C  5.957  -6.869  -1.174 1.00 . A A .  4 GLN CB   1 1 
        7  8745 1 1  4 GLN CD   C  3.818  -7.743  -2.134 1.00 . A A .  4 GLN CD   1 1 
        7  8746 1 1  4 GLN CG   C  4.534  -6.514  -1.597 1.00 . A A .  4 GLN CG   1 1 
        7  8747 1 1  4 GLN H    H  7.490  -4.885  -2.555 1.00 . A A .  4 GLN H    1 1 
        7  8748 1 1  4 GLN HA   H  6.128  -5.152   0.062 1.00 . A A .  4 GLN HA   1 1 
        7  8749 1 1  4 GLN HB2  H  6.488  -7.331  -1.993 1.00 . A A .  4 GLN HB2  1 1 
        7  8750 1 1  4 GLN HB3  H  5.919  -7.566  -0.350 1.00 . A A .  4 GLN HB3  1 1 
        7  8751 1 1  4 GLN HE21 H  2.292  -6.702  -2.793 1.00 . A A .  4 GLN HE21 1 1 
        7  8752 1 1  4 GLN HE22 H  2.194  -8.378  -3.080 1.00 . A A .  4 GLN HE22 1 1 
        7  8753 1 1  4 GLN HG2  H  3.985  -6.120  -0.757 1.00 . A A .  4 GLN HG2  1 1 
        7  8754 1 1  4 GLN HG3  H  4.578  -5.771  -2.379 1.00 . A A .  4 GLN HG3  1 1 
        7  8755 1 1  4 GLN N    N  6.821  -4.692  -1.864 1.00 . A A .  4 GLN N    1 1 
        7  8756 1 1  4 GLN NE2  N  2.674  -7.607  -2.715 1.00 . A A .  4 GLN NE2  1 1 
        7  8757 1 1  4 GLN O    O  9.041  -6.050  -0.917 1.00 . A A .  4 GLN O    1 1 
        7  8758 1 1  4 GLN OE1  O  4.336  -8.865  -2.039 1.00 . A A .  4 GLN OE1  1 1 
        7  8759 1 1  5 ASP C    C  8.663  -8.721   1.789 1.00 . A A .  5 ASP C    1 1 
        7  8760 1 1  5 ASP CA   C  9.111  -7.292   1.603 1.00 . A A .  5 ASP CA   1 1 
        7  8761 1 1  5 ASP CB   C  9.515  -6.708   2.965 1.00 . A A .  5 ASP CB   1 1 
        7  8762 1 1  5 ASP CG   C 10.513  -5.569   2.815 1.00 . A A .  5 ASP CG   1 1 
        7  8763 1 1  5 ASP H    H  7.120  -6.667   1.430 1.00 . A A .  5 ASP H    1 1 
        7  8764 1 1  5 ASP HA   H  9.955  -7.279   0.931 1.00 . A A .  5 ASP HA   1 1 
        7  8765 1 1  5 ASP HB2  H  8.640  -6.381   3.507 1.00 . A A .  5 ASP HB2  1 1 
        7  8766 1 1  5 ASP HB3  H  9.981  -7.527   3.492 1.00 . A A .  5 ASP HB3  1 1 
        7  8767 1 1  5 ASP N    N  8.001  -6.568   1.010 1.00 . A A .  5 ASP N    1 1 
        7  8768 1 1  5 ASP O    O  7.460  -8.988   1.817 1.00 . A A .  5 ASP O    1 1 
        7  8769 1 1  5 ASP OD1  O 10.674  -5.070   1.719 1.00 . A A .  5 ASP OD1  1 1 
        7  8770 1 1  5 ASP OD2  O 11.101  -5.202   3.805 1.00 . A A .  5 ASP OD2  1 1 
        7  8771 1 1  6 ILE C    C  9.894 -11.577   3.360 1.00 . A A .  6 ILE C    1 1 
        7  8772 1 1  6 ILE CA   C  9.268 -11.029   2.090 1.00 . A A .  6 ILE CA   1 1 
        7  8773 1 1  6 ILE CB   C  9.741 -11.830   0.870 1.00 . A A .  6 ILE CB   1 1 
        7  8774 1 1  6 ILE CD1  C 11.728 -12.707  -0.354 1.00 . A A .  6 ILE CD1  1 1 
        7  8775 1 1  6 ILE CG1  C 11.266 -11.745   0.737 1.00 . A A .  6 ILE CG1  1 1 
        7  8776 1 1  6 ILE CG2  C  9.106 -11.246  -0.394 1.00 . A A .  6 ILE CG2  1 1 
        7  8777 1 1  6 ILE H    H 10.545  -9.375   1.921 1.00 . A A .  6 ILE H    1 1 
        7  8778 1 1  6 ILE HA   H  8.195 -11.135   2.170 1.00 . A A .  6 ILE HA   1 1 
        7  8779 1 1  6 ILE HB   H  9.433 -12.856   0.996 1.00 . A A .  6 ILE HB   1 1 
        7  8780 1 1  6 ILE HD11 H 11.143 -12.539  -1.247 1.00 . A A .  6 ILE HD11 1 1 
        7  8781 1 1  6 ILE HD12 H 11.583 -13.720  -0.015 1.00 . A A .  6 ILE HD12 1 1 
        7  8782 1 1  6 ILE HD13 H 12.773 -12.542  -0.571 1.00 . A A .  6 ILE HD13 1 1 
        7  8783 1 1  6 ILE HG12 H 11.538 -10.741   0.449 1.00 . A A .  6 ILE HG12 1 1 
        7  8784 1 1  6 ILE HG13 H 11.757 -12.001   1.664 1.00 . A A .  6 ILE HG13 1 1 
        7  8785 1 1  6 ILE HG21 H  9.126 -10.166  -0.331 1.00 . A A .  6 ILE HG21 1 1 
        7  8786 1 1  6 ILE HG22 H  8.085 -11.580  -0.484 1.00 . A A .  6 ILE HG22 1 1 
        7  8787 1 1  6 ILE HG23 H  9.666 -11.557  -1.264 1.00 . A A .  6 ILE HG23 1 1 
        7  8788 1 1  6 ILE N    N  9.596  -9.628   1.927 1.00 . A A .  6 ILE N    1 1 
        7  8789 1 1  6 ILE O    O 10.795 -10.959   3.939 1.00 . A A .  6 ILE O    1 1 
        7  8790 1 1  7 ARG C    C 10.969 -14.247   4.822 1.00 . A A .  7 ARG C    1 1 
        7  8791 1 1  7 ARG CA   C  9.838 -13.271   5.078 1.00 . A A .  7 ARG CA   1 1 
        7  8792 1 1  7 ARG CB   C  8.710 -14.014   5.795 1.00 . A A .  7 ARG CB   1 1 
        7  8793 1 1  7 ARG CD   C  6.440 -13.830   6.798 1.00 . A A .  7 ARG CD   1 1 
        7  8794 1 1  7 ARG CG   C  7.534 -13.070   6.055 1.00 . A A .  7 ARG CG   1 1 
        7  8795 1 1  7 ARG CZ   C  4.991 -15.752   6.432 1.00 . A A .  7 ARG CZ   1 1 
        7  8796 1 1  7 ARG H    H  8.627 -13.089   3.337 1.00 . A A .  7 ARG H    1 1 
        7  8797 1 1  7 ARG HA   H 10.186 -12.480   5.724 1.00 . A A .  7 ARG HA   1 1 
        7  8798 1 1  7 ARG HB2  H  8.409 -14.887   5.234 1.00 . A A .  7 ARG HB2  1 1 
        7  8799 1 1  7 ARG HB3  H  9.100 -14.348   6.746 1.00 . A A .  7 ARG HB3  1 1 
        7  8800 1 1  7 ARG HD2  H  6.808 -14.224   7.735 1.00 . A A .  7 ARG HD2  1 1 
        7  8801 1 1  7 ARG HD3  H  5.656 -13.120   7.012 1.00 . A A .  7 ARG HD3  1 1 
        7  8802 1 1  7 ARG HE   H  6.182 -15.000   5.029 1.00 . A A .  7 ARG HE   1 1 
        7  8803 1 1  7 ARG HG2  H  7.863 -12.243   6.668 1.00 . A A .  7 ARG HG2  1 1 
        7  8804 1 1  7 ARG HG3  H  7.128 -12.680   5.133 1.00 . A A .  7 ARG HG3  1 1 
        7  8805 1 1  7 ARG HH11 H  4.936 -14.950   8.281 1.00 . A A .  7 ARG HH11 1 1 
        7  8806 1 1  7 ARG HH12 H  3.894 -16.285   8.043 1.00 . A A .  7 ARG HH12 1 1 
        7  8807 1 1  7 ARG HH21 H  4.847 -16.732   4.699 1.00 . A A .  7 ARG HH21 1 1 
        7  8808 1 1  7 ARG HH22 H  3.843 -17.343   5.953 1.00 . A A .  7 ARG HH22 1 1 
        7  8809 1 1  7 ARG N    N  9.368 -12.692   3.832 1.00 . A A .  7 ARG N    1 1 
        7  8810 1 1  7 ARG NE   N  5.895 -14.899   5.965 1.00 . A A .  7 ARG NE   1 1 
        7  8811 1 1  7 ARG NH1  N  4.579 -15.660   7.669 1.00 . A A .  7 ARG NH1  1 1 
        7  8812 1 1  7 ARG NH2  N  4.523 -16.674   5.651 1.00 . A A .  7 ARG NH2  1 1 
        7  8813 1 1  7 ARG O    O 10.792 -15.238   4.106 1.00 . A A .  7 ARG O    1 1 
        7  8814 1 1  8 LEU C    C 13.297 -15.587   6.902 1.00 . A A .  8 LEU C    1 1 
        7  8815 1 1  8 LEU CA   C 13.181 -14.964   5.523 1.00 . A A .  8 LEU CA   1 1 
        7  8816 1 1  8 LEU CB   C 14.473 -14.196   5.174 1.00 . A A .  8 LEU CB   1 1 
        7  8817 1 1  8 LEU CD1  C 16.267 -15.542   6.329 1.00 . A A .  8 LEU CD1  1 1 
        7  8818 1 1  8 LEU CD2  C 15.249 -16.417   4.216 1.00 . A A .  8 LEU CD2  1 1 
        7  8819 1 1  8 LEU CG   C 15.671 -15.154   4.975 1.00 . A A .  8 LEU CG   1 1 
        7  8820 1 1  8 LEU H    H 12.075 -13.303   6.171 1.00 . A A .  8 LEU H    1 1 
        7  8821 1 1  8 LEU HA   H 13.009 -15.732   4.783 1.00 . A A .  8 LEU HA   1 1 
        7  8822 1 1  8 LEU HB2  H 14.309 -13.637   4.263 1.00 . A A .  8 LEU HB2  1 1 
        7  8823 1 1  8 LEU HB3  H 14.695 -13.502   5.970 1.00 . A A .  8 LEU HB3  1 1 
        7  8824 1 1  8 LEU HD11 H 16.105 -14.756   7.052 1.00 . A A .  8 LEU HD11 1 1 
        7  8825 1 1  8 LEU HD12 H 17.325 -15.713   6.208 1.00 . A A .  8 LEU HD12 1 1 
        7  8826 1 1  8 LEU HD13 H 15.812 -16.457   6.677 1.00 . A A .  8 LEU HD13 1 1 
        7  8827 1 1  8 LEU HD21 H 14.828 -17.147   4.893 1.00 . A A .  8 LEU HD21 1 1 
        7  8828 1 1  8 LEU HD22 H 16.121 -16.850   3.751 1.00 . A A .  8 LEU HD22 1 1 
        7  8829 1 1  8 LEU HD23 H 14.530 -16.172   3.451 1.00 . A A .  8 LEU HD23 1 1 
        7  8830 1 1  8 LEU HG   H 16.437 -14.629   4.423 1.00 . A A .  8 LEU HG   1 1 
        7  8831 1 1  8 LEU N    N 12.057 -14.050   5.530 1.00 . A A .  8 LEU N    1 1 
        7  8832 1 1  8 LEU O    O 13.389 -14.865   7.906 1.00 . A A .  8 LEU O    1 1 
        7  8833 1 1  9 TRP C    C 14.701 -18.065   8.523 1.00 . A A .  9 TRP C    1 1 
        7  8834 1 1  9 TRP CA   C 13.296 -17.582   8.255 1.00 . A A .  9 TRP CA   1 1 
        7  8835 1 1  9 TRP CB   C 12.349 -18.780   8.290 1.00 . A A .  9 TRP CB   1 1 
        7  8836 1 1  9 TRP CD1  C 10.383 -17.180   8.023 1.00 . A A .  9 TRP CD1  1 1 
        7  8837 1 1  9 TRP CD2  C  9.983 -19.233   7.232 1.00 . A A .  9 TRP CD2  1 1 
        7  8838 1 1  9 TRP CE2  C  8.802 -18.486   7.026 1.00 . A A .  9 TRP CE2  1 1 
        7  8839 1 1  9 TRP CE3  C 10.006 -20.564   6.818 1.00 . A A .  9 TRP CE3  1 1 
        7  8840 1 1  9 TRP CG   C 10.964 -18.397   7.869 1.00 . A A .  9 TRP CG   1 1 
        7  8841 1 1  9 TRP CH2  C  7.725 -20.381   6.020 1.00 . A A .  9 TRP CH2  1 1 
        7  8842 1 1  9 TRP CZ2  C  7.681 -19.048   6.430 1.00 . A A .  9 TRP CZ2  1 1 
        7  8843 1 1  9 TRP CZ3  C  8.893 -21.137   6.216 1.00 . A A .  9 TRP CZ3  1 1 
        7  8844 1 1  9 TRP H    H 13.105 -17.437   6.152 1.00 . A A .  9 TRP H    1 1 
        7  8845 1 1  9 TRP HA   H 13.012 -16.894   9.035 1.00 . A A .  9 TRP HA   1 1 
        7  8846 1 1  9 TRP HB2  H 12.718 -19.542   7.622 1.00 . A A .  9 TRP HB2  1 1 
        7  8847 1 1  9 TRP HB3  H 12.324 -19.190   9.288 1.00 . A A .  9 TRP HB3  1 1 
        7  8848 1 1  9 TRP HD1  H 10.835 -16.306   8.466 1.00 . A A .  9 TRP HD1  1 1 
        7  8849 1 1  9 TRP HE1  H  8.451 -16.498   7.533 1.00 . A A .  9 TRP HE1  1 1 
        7  8850 1 1  9 TRP HE3  H 10.899 -21.153   6.966 1.00 . A A .  9 TRP HE3  1 1 
        7  8851 1 1  9 TRP HH2  H  6.863 -20.828   5.550 1.00 . A A .  9 TRP HH2  1 1 
        7  8852 1 1  9 TRP HZ2  H  6.785 -18.464   6.280 1.00 . A A .  9 TRP HZ2  1 1 
        7  8853 1 1  9 TRP HZ3  H  8.977 -22.169   5.912 1.00 . A A .  9 TRP HZ3  1 1 
        7  8854 1 1  9 TRP N    N 13.229 -16.904   6.971 1.00 . A A .  9 TRP N    1 1 
        7  8855 1 1  9 TRP NE1  N  9.092 -17.242   7.532 1.00 . A A .  9 TRP NE1  1 1 
        7  8856 1 1  9 TRP O    O 15.328 -18.670   7.652 1.00 . A A .  9 TRP O    1 1 
        7  8857 1 1 10 VAL C    C 16.420 -19.241  11.323 1.00 . A A . 10 VAL C    1 1 
        7  8858 1 1 10 VAL CA   C 16.495 -18.325  10.108 1.00 . A A . 10 VAL CA   1 1 
        7  8859 1 1 10 VAL CB   C 17.424 -17.133  10.399 1.00 . A A . 10 VAL CB   1 1 
        7  8860 1 1 10 VAL CG1  C 18.885 -17.564  10.254 1.00 . A A . 10 VAL CG1  1 1 
        7  8861 1 1 10 VAL CG2  C 17.133 -15.985   9.422 1.00 . A A . 10 VAL CG2  1 1 
        7  8862 1 1 10 VAL H    H 14.618 -17.412  10.415 1.00 . A A . 10 VAL H    1 1 
        7  8863 1 1 10 VAL HA   H 16.906 -18.882   9.279 1.00 . A A . 10 VAL HA   1 1 
        7  8864 1 1 10 VAL HB   H 17.265 -16.803  11.414 1.00 . A A . 10 VAL HB   1 1 
        7  8865 1 1 10 VAL HG11 H 19.527 -16.736  10.520 1.00 . A A . 10 VAL HG11 1 1 
        7  8866 1 1 10 VAL HG12 H 19.080 -17.832   9.227 1.00 . A A . 10 VAL HG12 1 1 
        7  8867 1 1 10 VAL HG13 H 19.091 -18.403  10.900 1.00 . A A . 10 VAL HG13 1 1 
        7  8868 1 1 10 VAL HG21 H 17.718 -15.124   9.707 1.00 . A A . 10 VAL HG21 1 1 
        7  8869 1 1 10 VAL HG22 H 16.085 -15.722   9.438 1.00 . A A . 10 VAL HG22 1 1 
        7  8870 1 1 10 VAL HG23 H 17.419 -16.287   8.426 1.00 . A A . 10 VAL HG23 1 1 
        7  8871 1 1 10 VAL N    N 15.173 -17.862   9.737 1.00 . A A . 10 VAL N    1 1 
        7  8872 1 1 10 VAL O    O 15.889 -18.855  12.375 1.00 . A A . 10 VAL O    1 1 
        7  8873 1 1 11 SER C    C 18.411 -21.133  13.033 1.00 . A A . 11 SER C    1 1 
        7  8874 1 1 11 SER CA   C 17.093 -21.348  12.312 1.00 . A A . 11 SER CA   1 1 
        7  8875 1 1 11 SER CB   C 17.001 -22.783  11.796 1.00 . A A . 11 SER CB   1 1 
        7  8876 1 1 11 SER H    H 17.450 -20.636  10.351 1.00 . A A . 11 SER H    1 1 
        7  8877 1 1 11 SER HA   H 16.281 -21.165  13.002 1.00 . A A . 11 SER HA   1 1 
        7  8878 1 1 11 SER HB2  H 17.935 -23.050  11.323 1.00 . A A . 11 SER HB2  1 1 
        7  8879 1 1 11 SER HB3  H 16.833 -23.454  12.627 1.00 . A A . 11 SER HB3  1 1 
        7  8880 1 1 11 SER HG   H 16.369 -23.027   9.979 1.00 . A A . 11 SER HG   1 1 
        7  8881 1 1 11 SER N    N 17.010 -20.416  11.201 1.00 . A A . 11 SER N    1 1 
        7  8882 1 1 11 SER O    O 19.475 -21.144  12.400 1.00 . A A . 11 SER O    1 1 
        7  8883 1 1 11 SER OG   O 15.951 -22.866  10.832 1.00 . A A . 11 SER OG   1 1 
        7  8884 1 1 12 VAL C    C 19.827 -21.563  16.104 1.00 . A A . 12 VAL C    1 1 
        7  8885 1 1 12 VAL CA   C 19.520 -20.480  15.078 1.00 . A A . 12 VAL CA   1 1 
        7  8886 1 1 12 VAL CB   C 19.262 -19.152  15.799 1.00 . A A . 12 VAL CB   1 1 
        7  8887 1 1 12 VAL CG1  C 20.541 -18.635  16.450 1.00 . A A . 12 VAL CG1  1 1 
        7  8888 1 1 12 VAL CG2  C 18.709 -18.110  14.813 1.00 . A A . 12 VAL CG2  1 1 
        7  8889 1 1 12 VAL H    H 17.473 -20.749  14.775 1.00 . A A . 12 VAL H    1 1 
        7  8890 1 1 12 VAL HA   H 20.367 -20.351  14.422 1.00 . A A . 12 VAL HA   1 1 
        7  8891 1 1 12 VAL HB   H 18.532 -19.354  16.565 1.00 . A A . 12 VAL HB   1 1 
        7  8892 1 1 12 VAL HG11 H 21.229 -18.360  15.668 1.00 . A A . 12 VAL HG11 1 1 
        7  8893 1 1 12 VAL HG12 H 20.983 -19.397  17.076 1.00 . A A . 12 VAL HG12 1 1 
        7  8894 1 1 12 VAL HG13 H 20.319 -17.765  17.048 1.00 . A A . 12 VAL HG13 1 1 
        7  8895 1 1 12 VAL HG21 H 19.197 -18.198  13.855 1.00 . A A . 12 VAL HG21 1 1 
        7  8896 1 1 12 VAL HG22 H 18.854 -17.115  15.204 1.00 . A A . 12 VAL HG22 1 1 
        7  8897 1 1 12 VAL HG23 H 17.648 -18.279  14.686 1.00 . A A . 12 VAL HG23 1 1 
        7  8898 1 1 12 VAL N    N 18.340 -20.826  14.316 1.00 . A A . 12 VAL N    1 1 
        7  8899 1 1 12 VAL O    O 18.978 -21.887  16.944 1.00 . A A . 12 VAL O    1 1 
        7  8900 1 1 13 GLU C    C 22.855 -22.612  17.654 1.00 . A A . 13 GLU C    1 1 
        7  8901 1 1 13 GLU CA   C 21.530 -23.055  17.039 1.00 . A A . 13 GLU CA   1 1 
        7  8902 1 1 13 GLU CB   C 21.732 -24.397  16.336 1.00 . A A . 13 GLU CB   1 1 
        7  8903 1 1 13 GLU CD   C 20.578 -26.247  15.091 1.00 . A A . 13 GLU CD   1 1 
        7  8904 1 1 13 GLU CG   C 20.378 -24.972  15.892 1.00 . A A . 13 GLU CG   1 1 
        7  8905 1 1 13 GLU H    H 21.698 -21.711  15.415 1.00 . A A . 13 GLU H    1 1 
        7  8906 1 1 13 GLU HA   H 20.797 -23.183  17.822 1.00 . A A . 13 GLU HA   1 1 
        7  8907 1 1 13 GLU HB2  H 22.368 -24.250  15.477 1.00 . A A . 13 GLU HB2  1 1 
        7  8908 1 1 13 GLU HB3  H 22.207 -25.089  17.016 1.00 . A A . 13 GLU HB3  1 1 
        7  8909 1 1 13 GLU HG2  H 19.809 -25.210  16.780 1.00 . A A . 13 GLU HG2  1 1 
        7  8910 1 1 13 GLU HG3  H 19.828 -24.250  15.307 1.00 . A A . 13 GLU HG3  1 1 
        7  8911 1 1 13 GLU N    N 21.061 -22.060  16.076 1.00 . A A . 13 GLU N    1 1 
        7  8912 1 1 13 GLU O    O 23.831 -22.367  16.923 1.00 . A A . 13 GLU O    1 1 
        7  8913 1 1 13 GLU OE1  O 21.710 -26.656  14.924 1.00 . A A . 13 GLU OE1  1 1 
        7  8914 1 1 13 GLU OE2  O 19.603 -26.796  14.650 1.00 . A A . 13 GLU OE2  1 1 
        7  8915 1 1 14 ASP C    C 24.950 -23.416  20.085 1.00 . A A . 14 ASP C    1 1 
        7  8916 1 1 14 ASP CA   C 24.147 -22.183  19.682 1.00 . A A . 14 ASP CA   1 1 
        7  8917 1 1 14 ASP CB   C 23.848 -21.292  20.910 1.00 . A A . 14 ASP CB   1 1 
        7  8918 1 1 14 ASP CG   C 24.397 -21.917  22.176 1.00 . A A . 14 ASP CG   1 1 
        7  8919 1 1 14 ASP H    H 22.111 -22.787  19.506 1.00 . A A . 14 ASP H    1 1 
        7  8920 1 1 14 ASP HA   H 24.783 -21.633  19.007 1.00 . A A . 14 ASP HA   1 1 
        7  8921 1 1 14 ASP HB2  H 24.296 -20.320  20.761 1.00 . A A . 14 ASP HB2  1 1 
        7  8922 1 1 14 ASP HB3  H 22.779 -21.169  21.001 1.00 . A A . 14 ASP HB3  1 1 
        7  8923 1 1 14 ASP N    N 22.912 -22.558  18.984 1.00 . A A . 14 ASP N    1 1 
        7  8924 1 1 14 ASP O    O 24.477 -24.548  19.957 1.00 . A A . 14 ASP O    1 1 
        7  8925 1 1 14 ASP OD1  O 23.715 -22.736  22.750 1.00 . A A . 14 ASP OD1  1 1 
        7  8926 1 1 14 ASP OD2  O 25.513 -21.587  22.544 1.00 . A A . 14 ASP OD2  1 1 
        7  8927 1 1 15 ALA C    C 26.403 -25.062  22.187 1.00 . A A . 15 ALA C    1 1 
        7  8928 1 1 15 ALA CA   C 27.022 -24.254  21.058 1.00 . A A . 15 ALA CA   1 1 
        7  8929 1 1 15 ALA CB   C 28.356 -23.681  21.521 1.00 . A A . 15 ALA CB   1 1 
        7  8930 1 1 15 ALA H    H 26.404 -22.246  20.734 1.00 . A A . 15 ALA H    1 1 
        7  8931 1 1 15 ALA HA   H 27.212 -24.901  20.216 1.00 . A A . 15 ALA HA   1 1 
        7  8932 1 1 15 ALA HB1  H 29.048 -24.488  21.710 1.00 . A A . 15 ALA HB1  1 1 
        7  8933 1 1 15 ALA HB2  H 28.206 -23.123  22.434 1.00 . A A . 15 ALA HB2  1 1 
        7  8934 1 1 15 ALA HB3  H 28.755 -23.034  20.756 1.00 . A A . 15 ALA HB3  1 1 
        7  8935 1 1 15 ALA N    N 26.140 -23.183  20.615 1.00 . A A . 15 ALA N    1 1 
        7  8936 1 1 15 ALA O    O 26.489 -26.297  22.192 1.00 . A A . 15 ALA O    1 1 
        7  8937 1 1 16 GLN C    C 23.754 -25.644  23.808 1.00 . A A . 16 GLN C    1 1 
        7  8938 1 1 16 GLN CA   C 25.100 -25.082  24.237 1.00 . A A . 16 GLN CA   1 1 
        7  8939 1 1 16 GLN CB   C 24.922 -24.196  25.496 1.00 . A A . 16 GLN CB   1 1 
        7  8940 1 1 16 GLN CD   C 27.205 -23.142  25.117 1.00 . A A . 16 GLN CD   1 1 
        7  8941 1 1 16 GLN CG   C 25.726 -22.893  25.410 1.00 . A A . 16 GLN CG   1 1 
        7  8942 1 1 16 GLN H    H 25.665 -23.406  23.041 1.00 . A A . 16 GLN H    1 1 
        7  8943 1 1 16 GLN HA   H 25.737 -25.916  24.491 1.00 . A A . 16 GLN HA   1 1 
        7  8944 1 1 16 GLN HB2  H 23.879 -23.936  25.598 1.00 . A A . 16 GLN HB2  1 1 
        7  8945 1 1 16 GLN HB3  H 25.225 -24.747  26.372 1.00 . A A . 16 GLN HB3  1 1 
        7  8946 1 1 16 GLN HE21 H 27.168 -25.065  25.613 1.00 . A A . 16 GLN HE21 1 1 
        7  8947 1 1 16 GLN HE22 H 28.668 -24.471  25.101 1.00 . A A . 16 GLN HE22 1 1 
        7  8948 1 1 16 GLN HG2  H 25.280 -22.276  24.653 1.00 . A A . 16 GLN HG2  1 1 
        7  8949 1 1 16 GLN HG3  H 25.625 -22.384  26.357 1.00 . A A . 16 GLN HG3  1 1 
        7  8950 1 1 16 GLN N    N 25.746 -24.382  23.126 1.00 . A A . 16 GLN N    1 1 
        7  8951 1 1 16 GLN NE2  N 27.719 -24.321  25.291 1.00 . A A . 16 GLN NE2  1 1 
        7  8952 1 1 16 GLN O    O 22.951 -26.064  24.649 1.00 . A A . 16 GLN O    1 1 
        7  8953 1 1 16 GLN OE1  O 27.914 -22.212  24.719 1.00 . A A . 16 GLN OE1  1 1 
        7  8954 1 1 17 MET C    C 21.080 -25.081  22.189 1.00 . A A . 17 MET C    1 1 
        7  8955 1 1 17 MET CA   C 22.224 -26.045  21.935 1.00 . A A . 17 MET CA   1 1 
        7  8956 1 1 17 MET CB   C 21.858 -27.464  22.404 1.00 . A A . 17 MET CB   1 1 
        7  8957 1 1 17 MET CE   C 20.934 -30.353  21.496 1.00 . A A . 17 MET CE   1 1 
        7  8958 1 1 17 MET CG   C 22.865 -28.466  21.835 1.00 . A A . 17 MET CG   1 1 
        7  8959 1 1 17 MET H    H 24.136 -25.154  21.914 1.00 . A A . 17 MET H    1 1 
        7  8960 1 1 17 MET HA   H 22.349 -26.070  20.864 1.00 . A A . 17 MET HA   1 1 
        7  8961 1 1 17 MET HB2  H 21.820 -27.534  23.479 1.00 . A A . 17 MET HB2  1 1 
        7  8962 1 1 17 MET HB3  H 20.880 -27.706  22.015 1.00 . A A . 17 MET HB3  1 1 
        7  8963 1 1 17 MET HE1  H 21.055 -29.972  20.492 1.00 . A A . 17 MET HE1  1 1 
        7  8964 1 1 17 MET HE2  H 20.118 -29.836  21.976 1.00 . A A . 17 MET HE2  1 1 
        7  8965 1 1 17 MET HE3  H 20.689 -31.405  21.463 1.00 . A A . 17 MET HE3  1 1 
        7  8966 1 1 17 MET HG2  H 22.826 -28.451  20.756 1.00 . A A . 17 MET HG2  1 1 
        7  8967 1 1 17 MET HG3  H 23.858 -28.195  22.166 1.00 . A A . 17 MET HG3  1 1 
        7  8968 1 1 17 MET N    N 23.482 -25.577  22.512 1.00 . A A . 17 MET N    1 1 
        7  8969 1 1 17 MET O    O 19.900 -25.449  22.036 1.00 . A A . 17 MET O    1 1 
        7  8970 1 1 17 MET SD   S 22.466 -30.124  22.434 1.00 . A A . 17 MET SD   1 1 
        7  8971 1 1 18 HIS C    C 19.786 -22.676  21.126 1.00 . A A . 18 HIS C    1 1 
        7  8972 1 1 18 HIS CA   C 20.344 -22.828  22.522 1.00 . A A . 18 HIS CA   1 1 
        7  8973 1 1 18 HIS CB   C 20.899 -21.483  23.009 1.00 . A A . 18 HIS CB   1 1 
        7  8974 1 1 18 HIS CD2  C 19.966 -20.559  25.271 1.00 . A A . 18 HIS CD2  1 1 
        7  8975 1 1 18 HIS CE1  C 18.050 -19.835  24.570 1.00 . A A . 18 HIS CE1  1 1 
        7  8976 1 1 18 HIS CG   C 19.910 -20.830  23.929 1.00 . A A . 18 HIS CG   1 1 
        7  8977 1 1 18 HIS H    H 22.337 -23.518  22.442 1.00 . A A . 18 HIS H    1 1 
        7  8978 1 1 18 HIS HA   H 19.582 -23.183  23.200 1.00 . A A . 18 HIS HA   1 1 
        7  8979 1 1 18 HIS HB2  H 21.827 -21.629  23.542 1.00 . A A . 18 HIS HB2  1 1 
        7  8980 1 1 18 HIS HB3  H 21.079 -20.829  22.167 1.00 . A A . 18 HIS HB3  1 1 
        7  8981 1 1 18 HIS HD1  H 18.311 -20.387  22.583 1.00 . A A . 18 HIS HD1  1 1 
        7  8982 1 1 18 HIS HD2  H 20.793 -20.798  25.924 1.00 . A A . 18 HIS HD2  1 1 
        7  8983 1 1 18 HIS HE1  H 17.065 -19.392  24.553 1.00 . A A . 18 HIS HE1  1 1 
        7  8984 1 1 18 HIS HE2  H 18.587 -19.616  26.583 1.00 . A A . 18 HIS HE2  1 1 
        7  8985 1 1 18 HIS N    N 21.397 -23.817  22.434 1.00 . A A . 18 HIS N    1 1 
        7  8986 1 1 18 HIS ND1  N 18.676 -20.360  23.496 1.00 . A A . 18 HIS ND1  1 1 
        7  8987 1 1 18 HIS NE2  N 18.796 -19.931  25.675 1.00 . A A . 18 HIS NE2  1 1 
        7  8988 1 1 18 HIS O    O 20.537 -22.380  20.193 1.00 . A A . 18 HIS O    1 1 
        7  8989 1 1 19 THR C    C 16.779 -22.214  19.465 1.00 . A A . 19 THR C    1 1 
        7  8990 1 1 19 THR CA   C 17.975 -23.139  19.613 1.00 . A A . 19 THR CA   1 1 
        7  8991 1 1 19 THR CB   C 17.579 -24.589  19.320 1.00 . A A . 19 THR CB   1 1 
        7  8992 1 1 19 THR CG2  C 17.214 -24.743  17.841 1.00 . A A . 19 THR CG2  1 1 
        7  8993 1 1 19 THR H    H 18.013 -23.424  21.689 1.00 . A A . 19 THR H    1 1 
        7  8994 1 1 19 THR HA   H 18.736 -22.852  18.903 1.00 . A A . 19 THR HA   1 1 
        7  8995 1 1 19 THR HB   H 16.720 -24.857  19.916 1.00 . A A . 19 THR HB   1 1 
        7  8996 1 1 19 THR HG1  H 19.018 -25.241  20.503 1.00 . A A . 19 THR HG1  1 1 
        7  8997 1 1 19 THR HG21 H 16.284 -24.232  17.637 1.00 . A A . 19 THR HG21 1 1 
        7  8998 1 1 19 THR HG22 H 17.095 -25.789  17.599 1.00 . A A . 19 THR HG22 1 1 
        7  8999 1 1 19 THR HG23 H 17.991 -24.321  17.220 1.00 . A A . 19 THR HG23 1 1 
        7  9000 1 1 19 THR N    N 18.537 -23.061  20.945 1.00 . A A . 19 THR N    1 1 
        7  9001 1 1 19 THR O    O 15.812 -22.286  20.246 1.00 . A A . 19 THR O    1 1 
        7  9002 1 1 19 THR OG1  O 18.686 -25.441  19.616 1.00 . A A . 19 THR OG1  1 1 
        7  9003 1 1 20 VAL C    C 15.487 -20.336  16.674 1.00 . A A . 20 VAL C    1 1 
        7  9004 1 1 20 VAL CA   C 15.724 -20.469  18.171 1.00 . A A . 20 VAL CA   1 1 
        7  9005 1 1 20 VAL CB   C 15.941 -19.083  18.824 1.00 . A A . 20 VAL CB   1 1 
        7  9006 1 1 20 VAL CG1  C 15.834 -19.205  20.340 1.00 . A A . 20 VAL CG1  1 1 
        7  9007 1 1 20 VAL CG2  C 17.332 -18.537  18.477 1.00 . A A . 20 VAL CG2  1 1 
        7  9008 1 1 20 VAL H    H 17.604 -21.376  17.853 1.00 . A A . 20 VAL H    1 1 
        7  9009 1 1 20 VAL HA   H 14.825 -20.899  18.588 1.00 . A A . 20 VAL HA   1 1 
        7  9010 1 1 20 VAL HB   H 15.180 -18.404  18.472 1.00 . A A . 20 VAL HB   1 1 
        7  9011 1 1 20 VAL HG11 H 15.543 -18.251  20.755 1.00 . A A . 20 VAL HG11 1 1 
        7  9012 1 1 20 VAL HG12 H 16.786 -19.505  20.754 1.00 . A A . 20 VAL HG12 1 1 
        7  9013 1 1 20 VAL HG13 H 15.077 -19.937  20.568 1.00 . A A . 20 VAL HG13 1 1 
        7  9014 1 1 20 VAL HG21 H 17.308 -18.083  17.498 1.00 . A A . 20 VAL HG21 1 1 
        7  9015 1 1 20 VAL HG22 H 18.067 -19.327  18.512 1.00 . A A . 20 VAL HG22 1 1 
        7  9016 1 1 20 VAL HG23 H 17.616 -17.789  19.204 1.00 . A A . 20 VAL HG23 1 1 
        7  9017 1 1 20 VAL N    N 16.826 -21.364  18.457 1.00 . A A . 20 VAL N    1 1 
        7  9018 1 1 20 VAL O    O 16.419 -20.436  15.867 1.00 . A A . 20 VAL O    1 1 
        7  9019 1 1 21 THR C    C 13.553 -18.210  14.897 1.00 . A A . 21 THR C    1 1 
        7  9020 1 1 21 THR CA   C 13.919 -19.669  14.970 1.00 . A A . 21 THR CA   1 1 
        7  9021 1 1 21 THR CB   C 12.741 -20.545  14.509 1.00 . A A . 21 THR CB   1 1 
        7  9022 1 1 21 THR CG2  C 11.993 -19.882  13.337 1.00 . A A . 21 THR CG2  1 1 
        7  9023 1 1 21 THR H    H 13.608 -19.830  17.029 1.00 . A A . 21 THR H    1 1 
        7  9024 1 1 21 THR HA   H 14.765 -19.852  14.322 1.00 . A A . 21 THR HA   1 1 
        7  9025 1 1 21 THR HB   H 12.054 -20.666  15.335 1.00 . A A . 21 THR HB   1 1 
        7  9026 1 1 21 THR HG1  H 13.266 -22.389  14.893 1.00 . A A . 21 THR HG1  1 1 
        7  9027 1 1 21 THR HG21 H 11.534 -18.954  13.660 1.00 . A A . 21 THR HG21 1 1 
        7  9028 1 1 21 THR HG22 H 11.199 -20.532  13.002 1.00 . A A . 21 THR HG22 1 1 
        7  9029 1 1 21 THR HG23 H 12.670 -19.675  12.520 1.00 . A A . 21 THR HG23 1 1 
        7  9030 1 1 21 THR N    N 14.275 -19.982  16.329 1.00 . A A . 21 THR N    1 1 
        7  9031 1 1 21 THR O    O 12.690 -17.741  15.653 1.00 . A A . 21 THR O    1 1 
        7  9032 1 1 21 THR OG1  O 13.231 -21.824  14.110 1.00 . A A . 21 THR OG1  1 1 
        7  9033 1 1 22 ILE C    C 13.388 -15.865  12.400 1.00 . A A . 22 ILE C    1 1 
        7  9034 1 1 22 ILE CA   C 13.831 -16.107  13.818 1.00 . A A . 22 ILE CA   1 1 
        7  9035 1 1 22 ILE CB   C 15.023 -15.209  14.189 1.00 . A A . 22 ILE CB   1 1 
        7  9036 1 1 22 ILE CD1  C 17.320 -14.482  13.535 1.00 . A A . 22 ILE CD1  1 1 
        7  9037 1 1 22 ILE CG1  C 16.199 -15.488  13.257 1.00 . A A . 22 ILE CG1  1 1 
        7  9038 1 1 22 ILE CG2  C 15.450 -15.492  15.636 1.00 . A A . 22 ILE CG2  1 1 
        7  9039 1 1 22 ILE H    H 14.811 -17.911  13.373 1.00 . A A . 22 ILE H    1 1 
        7  9040 1 1 22 ILE HA   H 12.998 -15.859  14.460 1.00 . A A . 22 ILE HA   1 1 
        7  9041 1 1 22 ILE HB   H 14.720 -14.173  14.103 1.00 . A A . 22 ILE HB   1 1 
        7  9042 1 1 22 ILE HD11 H 17.457 -14.375  14.602 1.00 . A A . 22 ILE HD11 1 1 
        7  9043 1 1 22 ILE HD12 H 17.056 -13.522  13.119 1.00 . A A . 22 ILE HD12 1 1 
        7  9044 1 1 22 ILE HD13 H 18.238 -14.830  13.088 1.00 . A A . 22 ILE HD13 1 1 
        7  9045 1 1 22 ILE HG12 H 16.565 -16.493  13.415 1.00 . A A . 22 ILE HG12 1 1 
        7  9046 1 1 22 ILE HG13 H 15.860 -15.364  12.238 1.00 . A A . 22 ILE HG13 1 1 
        7  9047 1 1 22 ILE HG21 H 15.845 -16.494  15.717 1.00 . A A . 22 ILE HG21 1 1 
        7  9048 1 1 22 ILE HG22 H 14.608 -15.375  16.300 1.00 . A A . 22 ILE HG22 1 1 
        7  9049 1 1 22 ILE HG23 H 16.219 -14.785  15.913 1.00 . A A . 22 ILE HG23 1 1 
        7  9050 1 1 22 ILE N    N 14.160 -17.496  13.983 1.00 . A A . 22 ILE N    1 1 
        7  9051 1 1 22 ILE O    O 13.814 -16.567  11.468 1.00 . A A . 22 ILE O    1 1 
        7  9052 1 1 23 TRP C    C 12.235 -13.194  10.617 1.00 . A A . 23 TRP C    1 1 
        7  9053 1 1 23 TRP CA   C 11.921 -14.627  10.968 1.00 . A A . 23 TRP CA   1 1 
        7  9054 1 1 23 TRP CB   C 10.410 -14.848  11.026 1.00 . A A . 23 TRP CB   1 1 
        7  9055 1 1 23 TRP CD1  C 10.687 -17.367  10.934 1.00 . A A . 23 TRP CD1  1 1 
        7  9056 1 1 23 TRP CD2  C  9.230 -16.721  12.499 1.00 . A A . 23 TRP CD2  1 1 
        7  9057 1 1 23 TRP CE2  C  9.275 -18.130  12.546 1.00 . A A . 23 TRP CE2  1 1 
        7  9058 1 1 23 TRP CE3  C  8.390 -16.060  13.394 1.00 . A A . 23 TRP CE3  1 1 
        7  9059 1 1 23 TRP CG   C 10.121 -16.260  11.456 1.00 . A A . 23 TRP CG   1 1 
        7  9060 1 1 23 TRP CH2  C  7.678 -18.180  14.338 1.00 . A A . 23 TRP CH2  1 1 
        7  9061 1 1 23 TRP CZ2  C  8.512 -18.855  13.449 1.00 . A A . 23 TRP CZ2  1 1 
        7  9062 1 1 23 TRP CZ3  C  7.619 -16.782  14.311 1.00 . A A . 23 TRP CZ3  1 1 
        7  9063 1 1 23 TRP H    H 12.184 -14.448  13.042 1.00 . A A . 23 TRP H    1 1 
        7  9064 1 1 23 TRP HA   H 12.338 -15.271  10.207 1.00 . A A . 23 TRP HA   1 1 
        7  9065 1 1 23 TRP HB2  H  9.969 -14.161  11.734 1.00 . A A . 23 TRP HB2  1 1 
        7  9066 1 1 23 TRP HB3  H  9.968 -14.675  10.055 1.00 . A A . 23 TRP HB3  1 1 
        7  9067 1 1 23 TRP HD1  H 11.411 -17.390  10.140 1.00 . A A . 23 TRP HD1  1 1 
        7  9068 1 1 23 TRP HE1  H 10.409 -19.407  11.362 1.00 . A A . 23 TRP HE1  1 1 
        7  9069 1 1 23 TRP HE3  H  8.355 -14.984  13.368 1.00 . A A . 23 TRP HE3  1 1 
        7  9070 1 1 23 TRP HH2  H  7.083 -18.736  15.047 1.00 . A A . 23 TRP HH2  1 1 
        7  9071 1 1 23 TRP HZ2  H  8.565 -19.933  13.464 1.00 . A A . 23 TRP HZ2  1 1 
        7  9072 1 1 23 TRP HZ3  H  6.976 -16.249  14.996 1.00 . A A . 23 TRP HZ3  1 1 
        7  9073 1 1 23 TRP N    N 12.491 -14.933  12.248 1.00 . A A . 23 TRP N    1 1 
        7  9074 1 1 23 TRP NE1  N 10.171 -18.476  11.568 1.00 . A A . 23 TRP NE1  1 1 
        7  9075 1 1 23 TRP O    O 11.980 -12.285  11.412 1.00 . A A . 23 TRP O    1 1 
        7  9076 1 1 24 LEU C    C 12.361 -11.261   7.844 1.00 . A A . 24 LEU C    1 1 
        7  9077 1 1 24 LEU CA   C 13.201 -11.666   9.030 1.00 . A A . 24 LEU CA   1 1 
        7  9078 1 1 24 LEU CB   C 14.682 -11.657   8.650 1.00 . A A . 24 LEU CB   1 1 
        7  9079 1 1 24 LEU CD1  C 16.998 -12.184   9.455 1.00 . A A . 24 LEU CD1  1 1 
        7  9080 1 1 24 LEU CD2  C 15.369 -11.119  11.010 1.00 . A A . 24 LEU CD2  1 1 
        7  9081 1 1 24 LEU CG   C 15.528 -12.112   9.854 1.00 . A A . 24 LEU CG   1 1 
        7  9082 1 1 24 LEU H    H 13.028 -13.759   8.883 1.00 . A A . 24 LEU H    1 1 
        7  9083 1 1 24 LEU HA   H 13.047 -10.966   9.837 1.00 . A A . 24 LEU HA   1 1 
        7  9084 1 1 24 LEU HB2  H 14.816 -12.331   7.816 1.00 . A A . 24 LEU HB2  1 1 
        7  9085 1 1 24 LEU HB3  H 14.963 -10.656   8.361 1.00 . A A . 24 LEU HB3  1 1 
        7  9086 1 1 24 LEU HD11 H 17.093 -12.610   8.466 1.00 . A A . 24 LEU HD11 1 1 
        7  9087 1 1 24 LEU HD12 H 17.510 -12.811  10.169 1.00 . A A . 24 LEU HD12 1 1 
        7  9088 1 1 24 LEU HD13 H 17.436 -11.197   9.475 1.00 . A A . 24 LEU HD13 1 1 
        7  9089 1 1 24 LEU HD21 H 16.192 -11.245  11.698 1.00 . A A . 24 LEU HD21 1 1 
        7  9090 1 1 24 LEU HD22 H 14.441 -11.304  11.529 1.00 . A A . 24 LEU HD22 1 1 
        7  9091 1 1 24 LEU HD23 H 15.371 -10.106  10.635 1.00 . A A . 24 LEU HD23 1 1 
        7  9092 1 1 24 LEU HG   H 15.209 -13.095  10.167 1.00 . A A . 24 LEU HG   1 1 
        7  9093 1 1 24 LEU N    N 12.817 -12.992   9.464 1.00 . A A . 24 LEU N    1 1 
        7  9094 1 1 24 LEU O    O 12.071 -12.091   6.983 1.00 . A A . 24 LEU O    1 1 
        7  9095 1 1 25 THR C    C 11.908  -8.500   5.901 1.00 . A A . 25 THR C    1 1 
        7  9096 1 1 25 THR CA   C 11.127  -9.539   6.701 1.00 . A A . 25 THR CA   1 1 
        7  9097 1 1 25 THR CB   C  9.811  -8.957   7.232 1.00 . A A . 25 THR CB   1 1 
        7  9098 1 1 25 THR CG2  C  8.775  -8.925   6.103 1.00 . A A . 25 THR CG2  1 1 
        7  9099 1 1 25 THR H    H 12.177  -9.395   8.531 1.00 . A A . 25 THR H    1 1 
        7  9100 1 1 25 THR HA   H 10.905 -10.374   6.055 1.00 . A A . 25 THR HA   1 1 
        7  9101 1 1 25 THR HB   H  9.960  -7.951   7.596 1.00 . A A . 25 THR HB   1 1 
        7  9102 1 1 25 THR HG1  H  9.257  -9.251   9.070 1.00 . A A . 25 THR HG1  1 1 
        7  9103 1 1 25 THR HG21 H  8.649  -9.916   5.689 1.00 . A A . 25 THR HG21 1 1 
        7  9104 1 1 25 THR HG22 H  9.111  -8.257   5.324 1.00 . A A . 25 THR HG22 1 1 
        7  9105 1 1 25 THR HG23 H  7.825  -8.572   6.479 1.00 . A A . 25 THR HG23 1 1 
        7  9106 1 1 25 THR N    N 11.939 -10.013   7.807 1.00 . A A . 25 THR N    1 1 
        7  9107 1 1 25 THR O    O 12.284  -7.440   6.434 1.00 . A A . 25 THR O    1 1 
        7  9108 1 1 25 THR OG1  O  9.328  -9.799   8.277 1.00 . A A . 25 THR OG1  1 1 
        7  9109 1 1 26 VAL C    C 12.663  -8.269   2.331 1.00 . A A . 26 VAL C    1 1 
        7  9110 1 1 26 VAL CA   C 13.025  -7.999   3.782 1.00 . A A . 26 VAL CA   1 1 
        7  9111 1 1 26 VAL CB   C 14.513  -8.304   4.004 1.00 . A A . 26 VAL CB   1 1 
        7  9112 1 1 26 VAL CG1  C 14.967  -7.743   5.350 1.00 . A A . 26 VAL CG1  1 1 
        7  9113 1 1 26 VAL CG2  C 14.730  -9.821   3.990 1.00 . A A . 26 VAL CG2  1 1 
        7  9114 1 1 26 VAL H    H 11.915  -9.709   4.304 1.00 . A A . 26 VAL H    1 1 
        7  9115 1 1 26 VAL HA   H 12.843  -6.956   3.999 1.00 . A A . 26 VAL HA   1 1 
        7  9116 1 1 26 VAL HB   H 15.087  -7.852   3.207 1.00 . A A . 26 VAL HB   1 1 
        7  9117 1 1 26 VAL HG11 H 14.481  -8.277   6.152 1.00 . A A . 26 VAL HG11 1 1 
        7  9118 1 1 26 VAL HG12 H 14.722  -6.692   5.413 1.00 . A A . 26 VAL HG12 1 1 
        7  9119 1 1 26 VAL HG13 H 16.037  -7.864   5.441 1.00 . A A . 26 VAL HG13 1 1 
        7  9120 1 1 26 VAL HG21 H 14.581 -10.176   2.980 1.00 . A A . 26 VAL HG21 1 1 
        7  9121 1 1 26 VAL HG22 H 14.040 -10.317   4.658 1.00 . A A . 26 VAL HG22 1 1 
        7  9122 1 1 26 VAL HG23 H 15.740 -10.047   4.296 1.00 . A A . 26 VAL HG23 1 1 
        7  9123 1 1 26 VAL N    N 12.210  -8.839   4.656 1.00 . A A . 26 VAL N    1 1 
        7  9124 1 1 26 VAL O    O 11.913  -9.189   2.050 1.00 . A A . 26 VAL O    1 1 
        7  9125 1 1 27 ARG C    C 14.210  -8.744  -0.536 1.00 . A A . 27 ARG C    1 1 
        7  9126 1 1 27 ARG CA   C 13.094  -7.847  -0.010 1.00 . A A . 27 ARG CA   1 1 
        7  9127 1 1 27 ARG CB   C 13.014  -6.555  -0.846 1.00 . A A . 27 ARG CB   1 1 
        7  9128 1 1 27 ARG CD   C 13.454  -4.247   0.025 1.00 . A A . 27 ARG CD   1 1 
        7  9129 1 1 27 ARG CG   C 14.103  -5.561  -0.415 1.00 . A A . 27 ARG CG   1 1 
        7  9130 1 1 27 ARG CZ   C 11.542  -3.584  -1.385 1.00 . A A . 27 ARG CZ   1 1 
        7  9131 1 1 27 ARG H    H 13.971  -6.919   1.703 1.00 . A A . 27 ARG H    1 1 
        7  9132 1 1 27 ARG HA   H 12.156  -8.373  -0.101 1.00 . A A . 27 ARG HA   1 1 
        7  9133 1 1 27 ARG HB2  H 13.138  -6.801  -1.892 1.00 . A A . 27 ARG HB2  1 1 
        7  9134 1 1 27 ARG HB3  H 12.038  -6.116  -0.705 1.00 . A A . 27 ARG HB3  1 1 
        7  9135 1 1 27 ARG HD2  H 12.710  -4.448   0.777 1.00 . A A . 27 ARG HD2  1 1 
        7  9136 1 1 27 ARG HD3  H 14.213  -3.621   0.471 1.00 . A A . 27 ARG HD3  1 1 
        7  9137 1 1 27 ARG HE   H 13.457  -3.044  -1.716 1.00 . A A . 27 ARG HE   1 1 
        7  9138 1 1 27 ARG HG2  H 14.699  -5.965   0.390 1.00 . A A . 27 ARG HG2  1 1 
        7  9139 1 1 27 ARG HG3  H 14.759  -5.357  -1.248 1.00 . A A . 27 ARG HG3  1 1 
        7  9140 1 1 27 ARG HH11 H 10.996  -4.733   0.227 1.00 . A A . 27 ARG HH11 1 1 
        7  9141 1 1 27 ARG HH12 H  9.749  -4.257  -0.813 1.00 . A A . 27 ARG HH12 1 1 
        7  9142 1 1 27 ARG HH21 H 11.668  -2.430  -3.038 1.00 . A A . 27 ARG HH21 1 1 
        7  9143 1 1 27 ARG HH22 H 10.095  -2.954  -2.638 1.00 . A A . 27 ARG HH22 1 1 
        7  9144 1 1 27 ARG N    N 13.291  -7.561   1.412 1.00 . A A . 27 ARG N    1 1 
        7  9145 1 1 27 ARG NE   N 12.859  -3.553  -1.122 1.00 . A A . 27 ARG NE   1 1 
        7  9146 1 1 27 ARG NH1  N 10.727  -4.229  -0.603 1.00 . A A . 27 ARG NH1  1 1 
        7  9147 1 1 27 ARG NH2  N 11.075  -2.948  -2.422 1.00 . A A . 27 ARG NH2  1 1 
        7  9148 1 1 27 ARG O    O 15.338  -8.690  -0.043 1.00 . A A . 27 ARG O    1 1 
        7  9149 1 1 28 PRO C    C 16.176  -9.546  -2.668 1.00 . A A . 28 PRO C    1 1 
        7  9150 1 1 28 PRO CA   C 14.980 -10.369  -2.222 1.00 . A A . 28 PRO CA   1 1 
        7  9151 1 1 28 PRO CB   C 14.257 -10.949  -3.447 1.00 . A A . 28 PRO CB   1 1 
        7  9152 1 1 28 PRO CD   C 12.649  -9.577  -2.283 1.00 . A A . 28 PRO CD   1 1 
        7  9153 1 1 28 PRO CG   C 12.803 -10.832  -3.135 1.00 . A A . 28 PRO CG   1 1 
        7  9154 1 1 28 PRO HA   H 15.269 -11.185  -1.576 1.00 . A A . 28 PRO HA   1 1 
        7  9155 1 1 28 PRO HB2  H 14.501 -10.391  -4.340 1.00 . A A . 28 PRO HB2  1 1 
        7  9156 1 1 28 PRO HB3  H 14.508 -11.991  -3.574 1.00 . A A . 28 PRO HB3  1 1 
        7  9157 1 1 28 PRO HD2  H 12.460  -8.720  -2.915 1.00 . A A . 28 PRO HD2  1 1 
        7  9158 1 1 28 PRO HD3  H 11.854  -9.710  -1.566 1.00 . A A . 28 PRO HD3  1 1 
        7  9159 1 1 28 PRO HG2  H 12.239 -10.748  -4.054 1.00 . A A . 28 PRO HG2  1 1 
        7  9160 1 1 28 PRO HG3  H 12.468 -11.690  -2.575 1.00 . A A . 28 PRO HG3  1 1 
        7  9161 1 1 28 PRO N    N 13.951  -9.488  -1.585 1.00 . A A . 28 PRO N    1 1 
        7  9162 1 1 28 PRO O    O 17.247 -10.088  -2.973 1.00 . A A . 28 PRO O    1 1 
        7  9163 1 1 29 ASP C    C 17.918  -6.929  -2.253 1.00 . A A . 29 ASP C    1 1 
        7  9164 1 1 29 ASP CA   C 16.922  -7.313  -3.328 1.00 . A A . 29 ASP CA   1 1 
        7  9165 1 1 29 ASP CB   C 16.235  -6.062  -3.878 1.00 . A A . 29 ASP CB   1 1 
        7  9166 1 1 29 ASP CG   C 15.431  -6.396  -5.123 1.00 . A A . 29 ASP CG   1 1 
        7  9167 1 1 29 ASP H    H 15.031  -7.931  -2.630 1.00 . A A . 29 ASP H    1 1 
        7  9168 1 1 29 ASP HA   H 17.477  -7.768  -4.133 1.00 . A A . 29 ASP HA   1 1 
        7  9169 1 1 29 ASP HB2  H 15.597  -5.626  -3.125 1.00 . A A . 29 ASP HB2  1 1 
        7  9170 1 1 29 ASP HB3  H 17.004  -5.351  -4.135 1.00 . A A . 29 ASP HB3  1 1 
        7  9171 1 1 29 ASP N    N 15.935  -8.254  -2.827 1.00 . A A . 29 ASP N    1 1 
        7  9172 1 1 29 ASP O    O 18.912  -6.254  -2.530 1.00 . A A . 29 ASP O    1 1 
        7  9173 1 1 29 ASP OD1  O 15.641  -7.448  -5.688 1.00 . A A . 29 ASP OD1  1 1 
        7  9174 1 1 29 ASP OD2  O 14.606  -5.596  -5.495 1.00 . A A . 29 ASP OD2  1 1 
        7  9175 1 1 30 MET C    C 19.763  -8.036   0.012 1.00 . A A . 30 MET C    1 1 
        7  9176 1 1 30 MET CA   C 18.592  -7.103   0.054 1.00 . A A . 30 MET CA   1 1 
        7  9177 1 1 30 MET CB   C 17.912  -7.185   1.418 1.00 . A A . 30 MET CB   1 1 
        7  9178 1 1 30 MET CE   C 17.873  -6.380   4.364 1.00 . A A . 30 MET CE   1 1 
        7  9179 1 1 30 MET CG   C 17.292  -5.835   1.764 1.00 . A A . 30 MET CG   1 1 
        7  9180 1 1 30 MET H    H 16.874  -7.919  -0.868 1.00 . A A . 30 MET H    1 1 
        7  9181 1 1 30 MET HA   H 19.010  -6.112  -0.054 1.00 . A A . 30 MET HA   1 1 
        7  9182 1 1 30 MET HB2  H 17.149  -7.949   1.400 1.00 . A A . 30 MET HB2  1 1 
        7  9183 1 1 30 MET HB3  H 18.647  -7.444   2.165 1.00 . A A . 30 MET HB3  1 1 
        7  9184 1 1 30 MET HE1  H 18.728  -5.816   4.018 1.00 . A A . 30 MET HE1  1 1 
        7  9185 1 1 30 MET HE2  H 18.087  -7.438   4.301 1.00 . A A . 30 MET HE2  1 1 
        7  9186 1 1 30 MET HE3  H 17.660  -6.135   5.394 1.00 . A A . 30 MET HE3  1 1 
        7  9187 1 1 30 MET HG2  H 18.086  -5.104   1.849 1.00 . A A . 30 MET HG2  1 1 
        7  9188 1 1 30 MET HG3  H 16.605  -5.531   0.989 1.00 . A A . 30 MET HG3  1 1 
        7  9189 1 1 30 MET N    N 17.669  -7.366  -1.035 1.00 . A A . 30 MET N    1 1 
        7  9190 1 1 30 MET O    O 19.706  -9.095  -0.600 1.00 . A A . 30 MET O    1 1 
        7  9191 1 1 30 MET SD   S 16.431  -5.961   3.346 1.00 . A A . 30 MET SD   1 1 
        7  9192 1 1 31 THR C    C 22.014  -9.135   2.143 1.00 . A A . 31 THR C    1 1 
        7  9193 1 1 31 THR CA   C 22.020  -8.390   0.804 1.00 . A A . 31 THR CA   1 1 
        7  9194 1 1 31 THR CB   C 23.227  -7.428   0.676 1.00 . A A . 31 THR CB   1 1 
        7  9195 1 1 31 THR CG2  C 24.375  -7.876   1.557 1.00 . A A . 31 THR CG2  1 1 
        7  9196 1 1 31 THR H    H 20.752  -6.786   1.171 1.00 . A A . 31 THR H    1 1 
        7  9197 1 1 31 THR HA   H 22.063  -9.116   0.006 1.00 . A A . 31 THR HA   1 1 
        7  9198 1 1 31 THR HB   H 22.913  -6.444   0.991 1.00 . A A . 31 THR HB   1 1 
        7  9199 1 1 31 THR HG1  H 24.308  -8.070  -0.838 1.00 . A A . 31 THR HG1  1 1 
        7  9200 1 1 31 THR HG21 H 24.029  -7.873   2.578 1.00 . A A . 31 THR HG21 1 1 
        7  9201 1 1 31 THR HG22 H 25.210  -7.200   1.447 1.00 . A A . 31 THR HG22 1 1 
        7  9202 1 1 31 THR HG23 H 24.644  -8.877   1.266 1.00 . A A . 31 THR HG23 1 1 
        7  9203 1 1 31 THR N    N 20.808  -7.631   0.681 1.00 . A A . 31 THR N    1 1 
        7  9204 1 1 31 THR O    O 21.437  -8.652   3.132 1.00 . A A . 31 THR O    1 1 
        7  9205 1 1 31 THR OG1  O 23.660  -7.356  -0.686 1.00 . A A . 31 THR OG1  1 1 
        7  9206 1 1 32 VAL C    C 23.272 -10.362   4.529 1.00 . A A . 32 VAL C    1 1 
        7  9207 1 1 32 VAL CA   C 22.625 -11.128   3.374 1.00 . A A . 32 VAL CA   1 1 
        7  9208 1 1 32 VAL CB   C 23.357 -12.461   3.119 1.00 . A A . 32 VAL CB   1 1 
        7  9209 1 1 32 VAL CG1  C 23.466 -13.267   4.419 1.00 . A A . 32 VAL CG1  1 1 
        7  9210 1 1 32 VAL CG2  C 22.588 -13.283   2.078 1.00 . A A . 32 VAL CG2  1 1 
        7  9211 1 1 32 VAL H    H 23.046 -10.656   1.352 1.00 . A A . 32 VAL H    1 1 
        7  9212 1 1 32 VAL HA   H 21.602 -11.339   3.654 1.00 . A A . 32 VAL HA   1 1 
        7  9213 1 1 32 VAL HB   H 24.354 -12.263   2.756 1.00 . A A . 32 VAL HB   1 1 
        7  9214 1 1 32 VAL HG11 H 23.677 -14.299   4.182 1.00 . A A . 32 VAL HG11 1 1 
        7  9215 1 1 32 VAL HG12 H 22.551 -13.206   4.989 1.00 . A A . 32 VAL HG12 1 1 
        7  9216 1 1 32 VAL HG13 H 24.277 -12.874   5.013 1.00 . A A . 32 VAL HG13 1 1 
        7  9217 1 1 32 VAL HG21 H 23.212 -14.108   1.767 1.00 . A A . 32 VAL HG21 1 1 
        7  9218 1 1 32 VAL HG22 H 22.361 -12.674   1.215 1.00 . A A . 32 VAL HG22 1 1 
        7  9219 1 1 32 VAL HG23 H 21.680 -13.671   2.518 1.00 . A A . 32 VAL HG23 1 1 
        7  9220 1 1 32 VAL N    N 22.623 -10.312   2.171 1.00 . A A . 32 VAL N    1 1 
        7  9221 1 1 32 VAL O    O 22.717 -10.294   5.615 1.00 . A A . 32 VAL O    1 1 
        7  9222 1 1 33 ALA C    C 24.095  -7.922   5.896 1.00 . A A . 33 ALA C    1 1 
        7  9223 1 1 33 ALA CA   C 25.067  -8.929   5.295 1.00 . A A . 33 ALA CA   1 1 
        7  9224 1 1 33 ALA CB   C 26.274  -8.195   4.704 1.00 . A A . 33 ALA CB   1 1 
        7  9225 1 1 33 ALA H    H 24.766  -9.787   3.360 1.00 . A A . 33 ALA H    1 1 
        7  9226 1 1 33 ALA HA   H 25.411  -9.593   6.071 1.00 . A A . 33 ALA HA   1 1 
        7  9227 1 1 33 ALA HB1  H 26.829  -8.852   4.051 1.00 . A A . 33 ALA HB1  1 1 
        7  9228 1 1 33 ALA HB2  H 26.922  -7.881   5.510 1.00 . A A . 33 ALA HB2  1 1 
        7  9229 1 1 33 ALA HB3  H 25.949  -7.324   4.152 1.00 . A A . 33 ALA HB3  1 1 
        7  9230 1 1 33 ALA N    N 24.396  -9.722   4.270 1.00 . A A . 33 ALA N    1 1 
        7  9231 1 1 33 ALA O    O 23.970  -7.810   7.123 1.00 . A A . 33 ALA O    1 1 
        7  9232 1 1 34 SER C    C 21.324  -7.060   6.335 1.00 . A A . 34 SER C    1 1 
        7  9233 1 1 34 SER CA   C 22.345  -6.312   5.481 1.00 . A A . 34 SER CA   1 1 
        7  9234 1 1 34 SER CB   C 21.644  -5.706   4.260 1.00 . A A . 34 SER CB   1 1 
        7  9235 1 1 34 SER H    H 23.447  -7.411   4.074 1.00 . A A . 34 SER H    1 1 
        7  9236 1 1 34 SER HA   H 22.803  -5.522   6.056 1.00 . A A . 34 SER HA   1 1 
        7  9237 1 1 34 SER HB2  H 21.017  -6.441   3.779 1.00 . A A . 34 SER HB2  1 1 
        7  9238 1 1 34 SER HB3  H 21.009  -4.896   4.592 1.00 . A A . 34 SER HB3  1 1 
        7  9239 1 1 34 SER HG   H 22.098  -4.897   2.588 1.00 . A A . 34 SER HG   1 1 
        7  9240 1 1 34 SER N    N 23.352  -7.249   5.035 1.00 . A A . 34 SER N    1 1 
        7  9241 1 1 34 SER O    O 20.937  -6.608   7.419 1.00 . A A . 34 SER O    1 1 
        7  9242 1 1 34 SER OG   O 22.622  -5.232   3.329 1.00 . A A . 34 SER OG   1 1 
        7  9243 1 1 35 LEU C    C 20.642  -9.579   7.892 1.00 . A A . 35 LEU C    1 1 
        7  9244 1 1 35 LEU CA   C 20.028  -9.112   6.569 1.00 . A A . 35 LEU CA   1 1 
        7  9245 1 1 35 LEU CB   C 19.655 -10.304   5.678 1.00 . A A . 35 LEU CB   1 1 
        7  9246 1 1 35 LEU CD1  C 17.445 -10.457   6.824 1.00 . A A . 35 LEU CD1  1 1 
        7  9247 1 1 35 LEU CD2  C 18.275 -12.360   5.465 1.00 . A A . 35 LEU CD2  1 1 
        7  9248 1 1 35 LEU CG   C 18.689 -11.234   6.406 1.00 . A A . 35 LEU CG   1 1 
        7  9249 1 1 35 LEU H    H 21.340  -8.544   5.012 1.00 . A A . 35 LEU H    1 1 
        7  9250 1 1 35 LEU HA   H 19.135  -8.551   6.794 1.00 . A A . 35 LEU HA   1 1 
        7  9251 1 1 35 LEU HB2  H 19.201  -9.942   4.768 1.00 . A A . 35 LEU HB2  1 1 
        7  9252 1 1 35 LEU HB3  H 20.549 -10.857   5.433 1.00 . A A . 35 LEU HB3  1 1 
        7  9253 1 1 35 LEU HD11 H 17.663  -9.984   7.767 1.00 . A A . 35 LEU HD11 1 1 
        7  9254 1 1 35 LEU HD12 H 16.616 -11.138   6.939 1.00 . A A . 35 LEU HD12 1 1 
        7  9255 1 1 35 LEU HD13 H 17.201  -9.706   6.089 1.00 . A A . 35 LEU HD13 1 1 
        7  9256 1 1 35 LEU HD21 H 17.756 -11.931   4.621 1.00 . A A . 35 LEU HD21 1 1 
        7  9257 1 1 35 LEU HD22 H 17.625 -13.038   5.998 1.00 . A A . 35 LEU HD22 1 1 
        7  9258 1 1 35 LEU HD23 H 19.156 -12.886   5.131 1.00 . A A . 35 LEU HD23 1 1 
        7  9259 1 1 35 LEU HG   H 19.191 -11.648   7.268 1.00 . A A . 35 LEU HG   1 1 
        7  9260 1 1 35 LEU N    N 20.946  -8.236   5.858 1.00 . A A . 35 LEU N    1 1 
        7  9261 1 1 35 LEU O    O 19.989  -9.559   8.936 1.00 . A A . 35 LEU O    1 1 
        7  9262 1 1 36 LYS C    C 22.649  -9.263  10.044 1.00 . A A . 36 LYS C    1 1 
        7  9263 1 1 36 LYS CA   C 22.632 -10.387   9.030 1.00 . A A . 36 LYS CA   1 1 
        7  9264 1 1 36 LYS CB   C 24.088 -10.711   8.661 1.00 . A A . 36 LYS CB   1 1 
        7  9265 1 1 36 LYS CD   C 25.642 -12.181   7.350 1.00 . A A . 36 LYS CD   1 1 
        7  9266 1 1 36 LYS CE   C 26.497 -12.724   8.508 1.00 . A A . 36 LYS CE   1 1 
        7  9267 1 1 36 LYS CG   C 24.182 -11.982   7.803 1.00 . A A . 36 LYS CG   1 1 
        7  9268 1 1 36 LYS H    H 22.366  -9.922   6.972 1.00 . A A . 36 LYS H    1 1 
        7  9269 1 1 36 LYS HA   H 22.170 -11.269   9.446 1.00 . A A . 36 LYS HA   1 1 
        7  9270 1 1 36 LYS HB2  H 24.491  -9.871   8.115 1.00 . A A . 36 LYS HB2  1 1 
        7  9271 1 1 36 LYS HB3  H 24.641 -10.840   9.577 1.00 . A A . 36 LYS HB3  1 1 
        7  9272 1 1 36 LYS HD2  H 25.669 -12.891   6.534 1.00 . A A . 36 LYS HD2  1 1 
        7  9273 1 1 36 LYS HD3  H 26.052 -11.240   7.017 1.00 . A A . 36 LYS HD3  1 1 
        7  9274 1 1 36 LYS HE2  H 26.189 -12.286   9.445 1.00 . A A . 36 LYS HE2  1 1 
        7  9275 1 1 36 LYS HE3  H 26.414 -13.799   8.563 1.00 . A A . 36 LYS HE3  1 1 
        7  9276 1 1 36 LYS HG2  H 23.857 -12.835   8.377 1.00 . A A . 36 LYS HG2  1 1 
        7  9277 1 1 36 LYS HG3  H 23.551 -11.897   6.930 1.00 . A A . 36 LYS HG3  1 1 
        7  9278 1 1 36 LYS HZ1  H 28.219 -12.544   7.296 1.00 . A A . 36 LYS HZ1  1 1 
        7  9279 1 1 36 LYS HZ2  H 28.545 -12.878   8.936 1.00 . A A . 36 LYS HZ2  1 1 
        7  9280 1 1 36 LYS HZ3  H 28.068 -11.354   8.478 1.00 . A A . 36 LYS HZ3  1 1 
        7  9281 1 1 36 LYS N    N 21.909  -9.949   7.843 1.00 . A A . 36 LYS N    1 1 
        7  9282 1 1 36 LYS NZ   N 27.917 -12.363   8.286 1.00 . A A . 36 LYS NZ   1 1 
        7  9283 1 1 36 LYS O    O 22.533  -9.490  11.251 1.00 . A A . 36 LYS O    1 1 
        7  9284 1 1 37 ASP C    C 21.681  -6.697  11.209 1.00 . A A . 37 ASP C    1 1 
        7  9285 1 1 37 ASP CA   C 22.958  -6.902  10.423 1.00 . A A . 37 ASP CA   1 1 
        7  9286 1 1 37 ASP CB   C 23.279  -5.644   9.620 1.00 . A A . 37 ASP CB   1 1 
        7  9287 1 1 37 ASP CG   C 23.697  -4.530  10.559 1.00 . A A . 37 ASP CG   1 1 
        7  9288 1 1 37 ASP H    H 22.984  -7.970   8.581 1.00 . A A . 37 ASP H    1 1 
        7  9289 1 1 37 ASP HA   H 23.761  -7.075  11.123 1.00 . A A . 37 ASP HA   1 1 
        7  9290 1 1 37 ASP HB2  H 24.072  -5.860   8.923 1.00 . A A . 37 ASP HB2  1 1 
        7  9291 1 1 37 ASP HB3  H 22.391  -5.346   9.080 1.00 . A A . 37 ASP HB3  1 1 
        7  9292 1 1 37 ASP N    N 22.853  -8.056   9.551 1.00 . A A . 37 ASP N    1 1 
        7  9293 1 1 37 ASP O    O 21.721  -6.476  12.415 1.00 . A A . 37 ASP O    1 1 
        7  9294 1 1 37 ASP OD1  O 24.723  -4.671  11.186 1.00 . A A . 37 ASP OD1  1 1 
        7  9295 1 1 37 ASP OD2  O 22.996  -3.549  10.635 1.00 . A A . 37 ASP OD2  1 1 
        7  9296 1 1 38 MET C    C 19.173  -7.591  12.377 1.00 . A A . 38 MET C    1 1 
        7  9297 1 1 38 MET CA   C 19.269  -6.631  11.233 1.00 . A A . 38 MET CA   1 1 
        7  9298 1 1 38 MET CB   C 18.069  -6.855  10.326 1.00 . A A . 38 MET CB   1 1 
        7  9299 1 1 38 MET CE   C 16.149  -8.120   8.545 1.00 . A A . 38 MET CE   1 1 
        7  9300 1 1 38 MET CG   C 18.433  -6.640   8.864 1.00 . A A . 38 MET CG   1 1 
        7  9301 1 1 38 MET H    H 20.555  -7.051   9.590 1.00 . A A . 38 MET H    1 1 
        7  9302 1 1 38 MET HA   H 19.237  -5.629  11.628 1.00 . A A . 38 MET HA   1 1 
        7  9303 1 1 38 MET HB2  H 17.674  -7.839  10.510 1.00 . A A . 38 MET HB2  1 1 
        7  9304 1 1 38 MET HB3  H 17.325  -6.135  10.621 1.00 . A A . 38 MET HB3  1 1 
        7  9305 1 1 38 MET HE1  H 16.871  -8.738   9.060 1.00 . A A . 38 MET HE1  1 1 
        7  9306 1 1 38 MET HE2  H 15.726  -8.702   7.742 1.00 . A A . 38 MET HE2  1 1 
        7  9307 1 1 38 MET HE3  H 15.353  -7.844   9.223 1.00 . A A . 38 MET HE3  1 1 
        7  9308 1 1 38 MET HG2  H 18.982  -5.718   8.757 1.00 . A A . 38 MET HG2  1 1 
        7  9309 1 1 38 MET HG3  H 19.056  -7.455   8.535 1.00 . A A . 38 MET HG3  1 1 
        7  9310 1 1 38 MET N    N 20.538  -6.833  10.547 1.00 . A A . 38 MET N    1 1 
        7  9311 1 1 38 MET O    O 18.725  -7.240  13.457 1.00 . A A . 38 MET O    1 1 
        7  9312 1 1 38 MET SD   S 16.913  -6.610   7.879 1.00 . A A . 38 MET SD   1 1 
        7  9313 1 1 39 VAL C    C 20.446  -9.287  14.351 1.00 . A A . 39 VAL C    1 1 
        7  9314 1 1 39 VAL CA   C 19.623  -9.802  13.178 1.00 . A A . 39 VAL CA   1 1 
        7  9315 1 1 39 VAL CB   C 20.211 -11.118  12.646 1.00 . A A . 39 VAL CB   1 1 
        7  9316 1 1 39 VAL CG1  C 20.191 -12.195  13.739 1.00 . A A . 39 VAL CG1  1 1 
        7  9317 1 1 39 VAL CG2  C 19.394 -11.595  11.446 1.00 . A A . 39 VAL CG2  1 1 
        7  9318 1 1 39 VAL H    H 20.005  -8.982  11.257 1.00 . A A . 39 VAL H    1 1 
        7  9319 1 1 39 VAL HA   H 18.585  -9.947  13.444 1.00 . A A . 39 VAL HA   1 1 
        7  9320 1 1 39 VAL HB   H 21.237 -10.959  12.346 1.00 . A A . 39 VAL HB   1 1 
        7  9321 1 1 39 VAL HG11 H 20.600 -11.824  14.667 1.00 . A A . 39 VAL HG11 1 1 
        7  9322 1 1 39 VAL HG12 H 20.772 -13.043  13.410 1.00 . A A . 39 VAL HG12 1 1 
        7  9323 1 1 39 VAL HG13 H 19.176 -12.527  13.901 1.00 . A A . 39 VAL HG13 1 1 
        7  9324 1 1 39 VAL HG21 H 18.431 -11.109  11.433 1.00 . A A . 39 VAL HG21 1 1 
        7  9325 1 1 39 VAL HG22 H 19.255 -12.665  11.502 1.00 . A A . 39 VAL HG22 1 1 
        7  9326 1 1 39 VAL HG23 H 19.929 -11.353  10.539 1.00 . A A . 39 VAL HG23 1 1 
        7  9327 1 1 39 VAL N    N 19.634  -8.794  12.147 1.00 . A A . 39 VAL N    1 1 
        7  9328 1 1 39 VAL O    O 20.004  -9.310  15.504 1.00 . A A . 39 VAL O    1 1 
        7  9329 1 1 40 PHE C    C 21.616  -6.904  15.654 1.00 . A A . 40 PHE C    1 1 
        7  9330 1 1 40 PHE CA   C 22.392  -8.047  15.031 1.00 . A A . 40 PHE CA   1 1 
        7  9331 1 1 40 PHE CB   C 23.711  -7.564  14.425 1.00 . A A . 40 PHE CB   1 1 
        7  9332 1 1 40 PHE CD1  C 24.939  -7.283  16.620 1.00 . A A . 40 PHE CD1  1 1 
        7  9333 1 1 40 PHE CD2  C 24.736  -5.376  15.141 1.00 . A A . 40 PHE CD2  1 1 
        7  9334 1 1 40 PHE CE1  C 25.652  -6.497  17.535 1.00 . A A . 40 PHE CE1  1 1 
        7  9335 1 1 40 PHE CE2  C 25.448  -4.594  16.053 1.00 . A A . 40 PHE CE2  1 1 
        7  9336 1 1 40 PHE CG   C 24.482  -6.722  15.422 1.00 . A A . 40 PHE CG   1 1 
        7  9337 1 1 40 PHE CZ   C 25.908  -5.153  17.249 1.00 . A A . 40 PHE CZ   1 1 
        7  9338 1 1 40 PHE H    H 21.818  -8.587  13.087 1.00 . A A . 40 PHE H    1 1 
        7  9339 1 1 40 PHE HA   H 22.612  -8.758  15.815 1.00 . A A . 40 PHE HA   1 1 
        7  9340 1 1 40 PHE HB2  H 24.296  -8.433  14.162 1.00 . A A . 40 PHE HB2  1 1 
        7  9341 1 1 40 PHE HB3  H 23.506  -6.984  13.538 1.00 . A A . 40 PHE HB3  1 1 
        7  9342 1 1 40 PHE HD1  H 24.746  -8.316  16.854 1.00 . A A . 40 PHE HD1  1 1 
        7  9343 1 1 40 PHE HD2  H 24.384  -4.939  14.217 1.00 . A A . 40 PHE HD2  1 1 
        7  9344 1 1 40 PHE HE1  H 26.004  -6.930  18.459 1.00 . A A . 40 PHE HE1  1 1 
        7  9345 1 1 40 PHE HE2  H 25.639  -3.555  15.827 1.00 . A A . 40 PHE HE2  1 1 
        7  9346 1 1 40 PHE HZ   H 26.459  -4.549  17.956 1.00 . A A . 40 PHE HZ   1 1 
        7  9347 1 1 40 PHE N    N 21.586  -8.705  14.035 1.00 . A A . 40 PHE N    1 1 
        7  9348 1 1 40 PHE O    O 21.585  -6.760  16.873 1.00 . A A . 40 PHE O    1 1 
        7  9349 1 1 41 LEU C    C 19.094  -5.491  16.211 1.00 . A A . 41 LEU C    1 1 
        7  9350 1 1 41 LEU CA   C 20.202  -4.971  15.332 1.00 . A A . 41 LEU CA   1 1 
        7  9351 1 1 41 LEU CB   C 19.512  -4.240  14.172 1.00 . A A . 41 LEU CB   1 1 
        7  9352 1 1 41 LEU CD1  C 19.853  -3.007  12.030 1.00 . A A . 41 LEU CD1  1 1 
        7  9353 1 1 41 LEU CD2  C 21.476  -2.740  13.910 1.00 . A A . 41 LEU CD2  1 1 
        7  9354 1 1 41 LEU CG   C 20.544  -3.700  13.202 1.00 . A A . 41 LEU CG   1 1 
        7  9355 1 1 41 LEU H    H 21.033  -6.273  13.851 1.00 . A A . 41 LEU H    1 1 
        7  9356 1 1 41 LEU HA   H 20.827  -4.269  15.863 1.00 . A A . 41 LEU HA   1 1 
        7  9357 1 1 41 LEU HB2  H 18.834  -4.912  13.667 1.00 . A A . 41 LEU HB2  1 1 
        7  9358 1 1 41 LEU HB3  H 18.940  -3.421  14.585 1.00 . A A . 41 LEU HB3  1 1 
        7  9359 1 1 41 LEU HD11 H 19.218  -3.694  11.490 1.00 . A A . 41 LEU HD11 1 1 
        7  9360 1 1 41 LEU HD12 H 20.607  -2.626  11.357 1.00 . A A . 41 LEU HD12 1 1 
        7  9361 1 1 41 LEU HD13 H 19.260  -2.184  12.403 1.00 . A A . 41 LEU HD13 1 1 
        7  9362 1 1 41 LEU HD21 H 21.781  -2.000  13.189 1.00 . A A . 41 LEU HD21 1 1 
        7  9363 1 1 41 LEU HD22 H 22.322  -3.321  14.248 1.00 . A A . 41 LEU HD22 1 1 
        7  9364 1 1 41 LEU HD23 H 20.973  -2.277  14.745 1.00 . A A . 41 LEU HD23 1 1 
        7  9365 1 1 41 LEU HG   H 21.097  -4.543  12.830 1.00 . A A . 41 LEU HG   1 1 
        7  9366 1 1 41 LEU N    N 20.971  -6.101  14.820 1.00 . A A . 41 LEU N    1 1 
        7  9367 1 1 41 LEU O    O 18.759  -4.904  17.239 1.00 . A A . 41 LEU O    1 1 
        7  9368 1 1 42 ASP C    C 17.576  -7.880  17.577 1.00 . A A . 42 ASP C    1 1 
        7  9369 1 1 42 ASP CA   C 17.246  -7.047  16.350 1.00 . A A . 42 ASP CA   1 1 
        7  9370 1 1 42 ASP CB   C 16.422  -7.878  15.351 1.00 . A A . 42 ASP CB   1 1 
        7  9371 1 1 42 ASP CG   C 14.961  -7.920  15.764 1.00 . A A . 42 ASP CG   1 1 
        7  9372 1 1 42 ASP H    H 18.751  -6.810  14.822 1.00 . A A . 42 ASP H    1 1 
        7  9373 1 1 42 ASP HA   H 16.636  -6.216  16.671 1.00 . A A . 42 ASP HA   1 1 
        7  9374 1 1 42 ASP HB2  H 16.514  -7.472  14.356 1.00 . A A . 42 ASP HB2  1 1 
        7  9375 1 1 42 ASP HB3  H 16.816  -8.883  15.343 1.00 . A A . 42 ASP HB3  1 1 
        7  9376 1 1 42 ASP N    N 18.442  -6.513  15.712 1.00 . A A . 42 ASP N    1 1 
        7  9377 1 1 42 ASP O    O 16.874  -7.801  18.589 1.00 . A A . 42 ASP O    1 1 
        7  9378 1 1 42 ASP OD1  O 14.367  -6.863  15.862 1.00 . A A . 42 ASP OD1  1 1 
        7  9379 1 1 42 ASP OD2  O 14.440  -8.994  15.953 1.00 . A A . 42 ASP OD2  1 1 
        7  9380 1 1 43 TYR C    C 20.222  -9.436  19.176 1.00 . A A . 43 TYR C    1 1 
        7  9381 1 1 43 TYR CA   C 18.875  -9.718  18.516 1.00 . A A . 43 TYR CA   1 1 
        7  9382 1 1 43 TYR CB   C 18.883 -11.137  17.945 1.00 . A A . 43 TYR CB   1 1 
        7  9383 1 1 43 TYR CD1  C 16.430 -11.697  17.871 1.00 . A A . 43 TYR CD1  1 1 
        7  9384 1 1 43 TYR CD2  C 17.589 -11.234  15.800 1.00 . A A . 43 TYR CD2  1 1 
        7  9385 1 1 43 TYR CE1  C 15.245 -11.886  17.158 1.00 . A A . 43 TYR CE1  1 1 
        7  9386 1 1 43 TYR CE2  C 16.407 -11.415  15.090 1.00 . A A . 43 TYR CE2  1 1 
        7  9387 1 1 43 TYR CG   C 17.602 -11.370  17.190 1.00 . A A . 43 TYR CG   1 1 
        7  9388 1 1 43 TYR CZ   C 15.235 -11.740  15.768 1.00 . A A . 43 TYR CZ   1 1 
        7  9389 1 1 43 TYR H    H 19.033  -8.843  16.585 1.00 . A A . 43 TYR H    1 1 
        7  9390 1 1 43 TYR HA   H 18.108  -9.674  19.277 1.00 . A A . 43 TYR HA   1 1 
        7  9391 1 1 43 TYR HB2  H 19.734 -11.272  17.294 1.00 . A A . 43 TYR HB2  1 1 
        7  9392 1 1 43 TYR HB3  H 18.945 -11.832  18.768 1.00 . A A . 43 TYR HB3  1 1 
        7  9393 1 1 43 TYR HD1  H 16.434 -11.809  18.944 1.00 . A A . 43 TYR HD1  1 1 
        7  9394 1 1 43 TYR HD2  H 18.495 -10.982  15.275 1.00 . A A . 43 TYR HD2  1 1 
        7  9395 1 1 43 TYR HE1  H 14.335 -12.141  17.683 1.00 . A A . 43 TYR HE1  1 1 
        7  9396 1 1 43 TYR HE2  H 16.399 -11.308  14.015 1.00 . A A . 43 TYR HE2  1 1 
        7  9397 1 1 43 TYR HH   H 13.735 -10.986  15.076 1.00 . A A . 43 TYR HH   1 1 
        7  9398 1 1 43 TYR N    N 18.566  -8.762  17.447 1.00 . A A . 43 TYR N    1 1 
        7  9399 1 1 43 TYR O    O 20.604 -10.128  20.122 1.00 . A A . 43 TYR O    1 1 
        7  9400 1 1 43 TYR OH   O 14.070 -11.893  15.072 1.00 . A A . 43 TYR OH   1 1 
        7  9401 1 1 44 GLY C    C 23.283  -9.241  18.851 1.00 . A A . 44 GLY C    1 1 
        7  9402 1 1 44 GLY CA   C 22.279  -8.156  19.201 1.00 . A A . 44 GLY CA   1 1 
        7  9403 1 1 44 GLY H    H 20.646  -7.968  17.874 1.00 . A A . 44 GLY H    1 1 
        7  9404 1 1 44 GLY HA2  H 22.640  -7.211  18.826 1.00 . A A . 44 GLY HA2  1 1 
        7  9405 1 1 44 GLY HA3  H 22.216  -8.096  20.277 1.00 . A A . 44 GLY HA3  1 1 
        7  9406 1 1 44 GLY N    N 20.960  -8.471  18.656 1.00 . A A . 44 GLY N    1 1 
        7  9407 1 1 44 GLY O    O 24.377  -9.276  19.399 1.00 . A A . 44 GLY O    1 1 
        7  9408 1 1 45 PHE C    C 25.118 -10.786  17.082 1.00 . A A . 45 PHE C    1 1 
        7  9409 1 1 45 PHE CA   C 23.740 -11.260  17.542 1.00 . A A . 45 PHE CA   1 1 
        7  9410 1 1 45 PHE CB   C 23.067 -12.051  16.412 1.00 . A A . 45 PHE CB   1 1 
        7  9411 1 1 45 PHE CD1  C 21.476 -12.826  18.253 1.00 . A A . 45 PHE CD1  1 1 
        7  9412 1 1 45 PHE CD2  C 21.512 -14.020  16.143 1.00 . A A . 45 PHE CD2  1 1 
        7  9413 1 1 45 PHE CE1  C 20.486 -13.698  18.726 1.00 . A A . 45 PHE CE1  1 1 
        7  9414 1 1 45 PHE CE2  C 20.524 -14.888  16.618 1.00 . A A . 45 PHE CE2  1 1 
        7  9415 1 1 45 PHE CG   C 21.993 -12.987  16.955 1.00 . A A . 45 PHE CG   1 1 
        7  9416 1 1 45 PHE CZ   C 20.012 -14.728  17.909 1.00 . A A . 45 PHE CZ   1 1 
        7  9417 1 1 45 PHE H    H 22.006 -10.035  17.547 1.00 . A A . 45 PHE H    1 1 
        7  9418 1 1 45 PHE HA   H 23.854 -11.916  18.390 1.00 . A A . 45 PHE HA   1 1 
        7  9419 1 1 45 PHE HB2  H 22.620 -11.364  15.711 1.00 . A A . 45 PHE HB2  1 1 
        7  9420 1 1 45 PHE HB3  H 23.823 -12.637  15.908 1.00 . A A . 45 PHE HB3  1 1 
        7  9421 1 1 45 PHE HD1  H 21.826 -12.036  18.902 1.00 . A A . 45 PHE HD1  1 1 
        7  9422 1 1 45 PHE HD2  H 21.902 -14.149  15.144 1.00 . A A . 45 PHE HD2  1 1 
        7  9423 1 1 45 PHE HE1  H 20.085 -13.579  19.723 1.00 . A A . 45 PHE HE1  1 1 
        7  9424 1 1 45 PHE HE2  H 20.156 -15.683  15.987 1.00 . A A . 45 PHE HE2  1 1 
        7  9425 1 1 45 PHE HZ   H 19.247 -15.399  18.274 1.00 . A A . 45 PHE HZ   1 1 
        7  9426 1 1 45 PHE N    N 22.895 -10.131  17.941 1.00 . A A . 45 PHE N    1 1 
        7  9427 1 1 45 PHE O    O 25.252 -10.254  15.974 1.00 . A A . 45 PHE O    1 1 
        7  9428 1 1 46 PRO C    C 28.048 -11.291  16.313 1.00 . A A . 46 PRO C    1 1 
        7  9429 1 1 46 PRO CA   C 27.532 -10.549  17.543 1.00 . A A . 46 PRO CA   1 1 
        7  9430 1 1 46 PRO CB   C 28.350 -10.919  18.790 1.00 . A A . 46 PRO CB   1 1 
        7  9431 1 1 46 PRO CD   C 26.088 -11.615  19.219 1.00 . A A . 46 PRO CD   1 1 
        7  9432 1 1 46 PRO CG   C 27.546 -11.974  19.476 1.00 . A A . 46 PRO CG   1 1 
        7  9433 1 1 46 PRO HA   H 27.586  -9.479  17.406 1.00 . A A . 46 PRO HA   1 1 
        7  9434 1 1 46 PRO HB2  H 29.330 -11.285  18.519 1.00 . A A . 46 PRO HB2  1 1 
        7  9435 1 1 46 PRO HB3  H 28.445 -10.066  19.444 1.00 . A A . 46 PRO HB3  1 1 
        7  9436 1 1 46 PRO HD2  H 25.495 -12.516  19.215 1.00 . A A . 46 PRO HD2  1 1 
        7  9437 1 1 46 PRO HD3  H 25.723 -10.921  19.960 1.00 . A A . 46 PRO HD3  1 1 
        7  9438 1 1 46 PRO HG2  H 27.783 -12.942  19.062 1.00 . A A . 46 PRO HG2  1 1 
        7  9439 1 1 46 PRO HG3  H 27.721 -11.985  20.540 1.00 . A A . 46 PRO HG3  1 1 
        7  9440 1 1 46 PRO N    N 26.141 -10.974  17.892 1.00 . A A . 46 PRO N    1 1 
        7  9441 1 1 46 PRO O    O 27.474 -12.306  15.903 1.00 . A A . 46 PRO O    1 1 
        7  9442 1 1 47 PRO C    C 30.053 -12.891  14.690 1.00 . A A . 47 PRO C    1 1 
        7  9443 1 1 47 PRO CA   C 29.672 -11.436  14.485 1.00 . A A . 47 PRO CA   1 1 
        7  9444 1 1 47 PRO CB   C 30.908 -10.581  14.170 1.00 . A A . 47 PRO CB   1 1 
        7  9445 1 1 47 PRO CD   C 29.905  -9.654  16.154 1.00 . A A . 47 PRO CD   1 1 
        7  9446 1 1 47 PRO CG   C 31.242  -9.896  15.459 1.00 . A A . 47 PRO CG   1 1 
        7  9447 1 1 47 PRO HA   H 28.981 -11.344  13.665 1.00 . A A . 47 PRO HA   1 1 
        7  9448 1 1 47 PRO HB2  H 31.718 -11.233  13.874 1.00 . A A . 47 PRO HB2  1 1 
        7  9449 1 1 47 PRO HB3  H 30.699  -9.852  13.402 1.00 . A A . 47 PRO HB3  1 1 
        7  9450 1 1 47 PRO HD2  H 30.040  -9.620  17.226 1.00 . A A . 47 PRO HD2  1 1 
        7  9451 1 1 47 PRO HD3  H 29.442  -8.745  15.801 1.00 . A A . 47 PRO HD3  1 1 
        7  9452 1 1 47 PRO HG2  H 31.889 -10.511  16.067 1.00 . A A . 47 PRO HG2  1 1 
        7  9453 1 1 47 PRO HG3  H 31.709  -8.940  15.273 1.00 . A A . 47 PRO HG3  1 1 
        7  9454 1 1 47 PRO N    N 29.113 -10.819  15.720 1.00 . A A . 47 PRO N    1 1 
        7  9455 1 1 47 PRO O    O 29.885 -13.711  13.793 1.00 . A A . 47 PRO O    1 1 
        7  9456 1 1 48 VAL C    C 29.540 -15.449  16.088 1.00 . A A . 48 VAL C    1 1 
        7  9457 1 1 48 VAL CA   C 30.799 -14.600  16.204 1.00 . A A . 48 VAL CA   1 1 
        7  9458 1 1 48 VAL CB   C 31.412 -14.700  17.620 1.00 . A A . 48 VAL CB   1 1 
        7  9459 1 1 48 VAL CG1  C 30.472 -14.069  18.657 1.00 . A A . 48 VAL CG1  1 1 
        7  9460 1 1 48 VAL CG2  C 31.654 -16.171  17.988 1.00 . A A . 48 VAL CG2  1 1 
        7  9461 1 1 48 VAL H    H 30.542 -12.528  16.576 1.00 . A A . 48 VAL H    1 1 
        7  9462 1 1 48 VAL HA   H 31.522 -14.957  15.484 1.00 . A A . 48 VAL HA   1 1 
        7  9463 1 1 48 VAL HB   H 32.351 -14.166  17.626 1.00 . A A . 48 VAL HB   1 1 
        7  9464 1 1 48 VAL HG11 H 29.917 -13.253  18.222 1.00 . A A . 48 VAL HG11 1 1 
        7  9465 1 1 48 VAL HG12 H 31.063 -13.691  19.478 1.00 . A A . 48 VAL HG12 1 1 
        7  9466 1 1 48 VAL HG13 H 29.788 -14.808  19.049 1.00 . A A . 48 VAL HG13 1 1 
        7  9467 1 1 48 VAL HG21 H 30.809 -16.549  18.545 1.00 . A A . 48 VAL HG21 1 1 
        7  9468 1 1 48 VAL HG22 H 32.540 -16.241  18.603 1.00 . A A . 48 VAL HG22 1 1 
        7  9469 1 1 48 VAL HG23 H 31.793 -16.762  17.095 1.00 . A A . 48 VAL HG23 1 1 
        7  9470 1 1 48 VAL N    N 30.485 -13.220  15.888 1.00 . A A . 48 VAL N    1 1 
        7  9471 1 1 48 VAL O    O 29.550 -16.519  15.489 1.00 . A A . 48 VAL O    1 1 
        7  9472 1 1 49 LEU C    C 26.566 -15.508  15.184 1.00 . A A . 49 LEU C    1 1 
        7  9473 1 1 49 LEU CA   C 27.172 -15.625  16.579 1.00 . A A . 49 LEU CA   1 1 
        7  9474 1 1 49 LEU CB   C 26.203 -15.087  17.641 1.00 . A A . 49 LEU CB   1 1 
        7  9475 1 1 49 LEU CD1  C 25.785 -14.804  20.110 1.00 . A A . 49 LEU CD1  1 1 
        7  9476 1 1 49 LEU CD2  C 26.789 -16.933  19.279 1.00 . A A . 49 LEU CD2  1 1 
        7  9477 1 1 49 LEU CG   C 26.721 -15.414  19.060 1.00 . A A . 49 LEU CG   1 1 
        7  9478 1 1 49 LEU H    H 28.523 -14.064  17.069 1.00 . A A . 49 LEU H    1 1 
        7  9479 1 1 49 LEU HA   H 27.325 -16.678  16.745 1.00 . A A . 49 LEU HA   1 1 
        7  9480 1 1 49 LEU HB2  H 26.131 -14.017  17.509 1.00 . A A . 49 LEU HB2  1 1 
        7  9481 1 1 49 LEU HB3  H 25.226 -15.522  17.497 1.00 . A A . 49 LEU HB3  1 1 
        7  9482 1 1 49 LEU HD11 H 25.476 -15.575  20.800 1.00 . A A . 49 LEU HD11 1 1 
        7  9483 1 1 49 LEU HD12 H 24.900 -14.387  19.650 1.00 . A A . 49 LEU HD12 1 1 
        7  9484 1 1 49 LEU HD13 H 26.313 -14.040  20.660 1.00 . A A . 49 LEU HD13 1 1 
        7  9485 1 1 49 LEU HD21 H 27.574 -17.146  19.987 1.00 . A A . 49 LEU HD21 1 1 
        7  9486 1 1 49 LEU HD22 H 26.984 -17.491  18.377 1.00 . A A . 49 LEU HD22 1 1 
        7  9487 1 1 49 LEU HD23 H 25.863 -17.281  19.710 1.00 . A A . 49 LEU HD23 1 1 
        7  9488 1 1 49 LEU HG   H 27.700 -14.980  19.191 1.00 . A A . 49 LEU HG   1 1 
        7  9489 1 1 49 LEU N    N 28.457 -14.949  16.655 1.00 . A A . 49 LEU N    1 1 
        7  9490 1 1 49 LEU O    O 25.869 -16.406  14.717 1.00 . A A . 49 LEU O    1 1 
        7  9491 1 1 50 GLN C    C 26.708 -14.881  12.140 1.00 . A A . 50 GLN C    1 1 
        7  9492 1 1 50 GLN CA   C 26.118 -14.049  13.289 1.00 . A A . 50 GLN CA   1 1 
        7  9493 1 1 50 GLN CB   C 26.225 -12.542  12.986 1.00 . A A . 50 GLN CB   1 1 
        7  9494 1 1 50 GLN CD   C 23.797 -12.253  12.428 1.00 . A A . 50 GLN CD   1 1 
        7  9495 1 1 50 GLN CG   C 25.215 -12.144  11.899 1.00 . A A . 50 GLN CG   1 1 
        7  9496 1 1 50 GLN H    H 27.241 -13.645  15.040 1.00 . A A . 50 GLN H    1 1 
        7  9497 1 1 50 GLN HA   H 25.072 -14.301  13.372 1.00 . A A . 50 GLN HA   1 1 
        7  9498 1 1 50 GLN HB2  H 26.041 -11.968  13.882 1.00 . A A . 50 GLN HB2  1 1 
        7  9499 1 1 50 GLN HB3  H 27.221 -12.329  12.628 1.00 . A A . 50 GLN HB3  1 1 
        7  9500 1 1 50 GLN HE21 H 24.128 -11.087  13.992 1.00 . A A . 50 GLN HE21 1 1 
        7  9501 1 1 50 GLN HE22 H 22.547 -11.703  13.846 1.00 . A A . 50 GLN HE22 1 1 
        7  9502 1 1 50 GLN HG2  H 25.395 -11.126  11.587 1.00 . A A . 50 GLN HG2  1 1 
        7  9503 1 1 50 GLN HG3  H 25.319 -12.805  11.055 1.00 . A A . 50 GLN HG3  1 1 
        7  9504 1 1 50 GLN N    N 26.748 -14.352  14.570 1.00 . A A . 50 GLN N    1 1 
        7  9505 1 1 50 GLN NE2  N 23.465 -11.628  13.513 1.00 . A A . 50 GLN NE2  1 1 
        7  9506 1 1 50 GLN O    O 26.975 -14.352  11.053 1.00 . A A . 50 GLN O    1 1 
        7  9507 1 1 50 GLN OE1  O 22.964 -12.931  11.825 1.00 . A A . 50 GLN OE1  1 1 
        7  9508 1 1 51 GLN C    C 26.222 -17.726  10.561 1.00 . A A . 51 GLN C    1 1 
        7  9509 1 1 51 GLN CA   C 27.373 -17.055  11.300 1.00 . A A . 51 GLN CA   1 1 
        7  9510 1 1 51 GLN CB   C 28.311 -18.116  11.870 1.00 . A A . 51 GLN CB   1 1 
        7  9511 1 1 51 GLN CD   C 30.555 -18.506  12.903 1.00 . A A . 51 GLN CD   1 1 
        7  9512 1 1 51 GLN CG   C 29.558 -17.448  12.457 1.00 . A A . 51 GLN CG   1 1 
        7  9513 1 1 51 GLN H    H 26.592 -16.561  13.222 1.00 . A A . 51 GLN H    1 1 
        7  9514 1 1 51 GLN HA   H 27.926 -16.451  10.595 1.00 . A A . 51 GLN HA   1 1 
        7  9515 1 1 51 GLN HB2  H 27.798 -18.672  12.640 1.00 . A A . 51 GLN HB2  1 1 
        7  9516 1 1 51 GLN HB3  H 28.606 -18.789  11.080 1.00 . A A . 51 GLN HB3  1 1 
        7  9517 1 1 51 GLN HE21 H 29.420 -20.018  12.330 1.00 . A A . 51 GLN HE21 1 1 
        7  9518 1 1 51 GLN HE22 H 30.908 -20.454  13.016 1.00 . A A . 51 GLN HE22 1 1 
        7  9519 1 1 51 GLN HG2  H 30.015 -16.806  11.722 1.00 . A A . 51 GLN HG2  1 1 
        7  9520 1 1 51 GLN HG3  H 29.273 -16.851  13.310 1.00 . A A . 51 GLN HG3  1 1 
        7  9521 1 1 51 GLN N    N 26.866 -16.181  12.355 1.00 . A A . 51 GLN N    1 1 
        7  9522 1 1 51 GLN NE2  N 30.272 -19.760  12.738 1.00 . A A . 51 GLN NE2  1 1 
        7  9523 1 1 51 GLN O    O 25.545 -18.606  11.104 1.00 . A A . 51 GLN O    1 1 
        7  9524 1 1 51 GLN OE1  O 31.632 -18.181  13.411 1.00 . A A . 51 GLN OE1  1 1 
        7  9525 1 1 52 TRP C    C 25.379 -19.016   7.691 1.00 . A A . 52 TRP C    1 1 
        7  9526 1 1 52 TRP CA   C 24.925 -17.829   8.510 1.00 . A A . 52 TRP CA   1 1 
        7  9527 1 1 52 TRP CB   C 24.416 -16.734   7.568 1.00 . A A . 52 TRP CB   1 1 
        7  9528 1 1 52 TRP CD1  C 23.897 -15.094   9.428 1.00 . A A . 52 TRP CD1  1 1 
        7  9529 1 1 52 TRP CD2  C 22.187 -15.380   8.001 1.00 . A A . 52 TRP CD2  1 1 
        7  9530 1 1 52 TRP CE2  C 21.747 -14.458   8.972 1.00 . A A . 52 TRP CE2  1 1 
        7  9531 1 1 52 TRP CE3  C 21.300 -15.737   6.973 1.00 . A A . 52 TRP CE3  1 1 
        7  9532 1 1 52 TRP CG   C 23.545 -15.777   8.314 1.00 . A A . 52 TRP CG   1 1 
        7  9533 1 1 52 TRP CH2  C 19.601 -14.272   7.894 1.00 . A A . 52 TRP CH2  1 1 
        7  9534 1 1 52 TRP CZ2  C 20.470 -13.907   8.923 1.00 . A A . 52 TRP CZ2  1 1 
        7  9535 1 1 52 TRP CZ3  C 20.015 -15.186   6.920 1.00 . A A . 52 TRP CZ3  1 1 
        7  9536 1 1 52 TRP H    H 26.594 -16.617   8.954 1.00 . A A . 52 TRP H    1 1 
        7  9537 1 1 52 TRP HA   H 24.105 -18.135   9.143 1.00 . A A . 52 TRP HA   1 1 
        7  9538 1 1 52 TRP HB2  H 25.250 -16.204   7.132 1.00 . A A . 52 TRP HB2  1 1 
        7  9539 1 1 52 TRP HB3  H 23.843 -17.191   6.774 1.00 . A A . 52 TRP HB3  1 1 
        7  9540 1 1 52 TRP HD1  H 24.850 -15.154   9.932 1.00 . A A . 52 TRP HD1  1 1 
        7  9541 1 1 52 TRP HE1  H 22.811 -13.723  10.621 1.00 . A A . 52 TRP HE1  1 1 
        7  9542 1 1 52 TRP HE3  H 21.613 -16.442   6.218 1.00 . A A . 52 TRP HE3  1 1 
        7  9543 1 1 52 TRP HH2  H 18.608 -13.849   7.850 1.00 . A A . 52 TRP HH2  1 1 
        7  9544 1 1 52 TRP HZ2  H 20.145 -13.203   9.673 1.00 . A A . 52 TRP HZ2  1 1 
        7  9545 1 1 52 TRP HZ3  H 19.348 -15.471   6.121 1.00 . A A . 52 TRP HZ3  1 1 
        7  9546 1 1 52 TRP N    N 26.011 -17.310   9.327 1.00 . A A . 52 TRP N    1 1 
        7  9547 1 1 52 TRP NE1  N 22.822 -14.315   9.827 1.00 . A A . 52 TRP NE1  1 1 
        7  9548 1 1 52 TRP O    O 26.475 -19.001   7.125 1.00 . A A . 52 TRP O    1 1 
        7  9549 1 1 53 VAL C    C 23.633 -21.363   5.761 1.00 . A A . 53 VAL C    1 1 
        7  9550 1 1 53 VAL CA   C 24.781 -21.180   6.760 1.00 . A A . 53 VAL CA   1 1 
        7  9551 1 1 53 VAL CB   C 24.910 -22.423   7.662 1.00 . A A . 53 VAL CB   1 1 
        7  9552 1 1 53 VAL CG1  C 24.989 -23.698   6.812 1.00 . A A . 53 VAL CG1  1 1 
        7  9553 1 1 53 VAL CG2  C 26.166 -22.305   8.537 1.00 . A A . 53 VAL CG2  1 1 
        7  9554 1 1 53 VAL H    H 23.635 -19.959   8.023 1.00 . A A . 53 VAL H    1 1 
        7  9555 1 1 53 VAL HA   H 25.708 -21.034   6.225 1.00 . A A . 53 VAL HA   1 1 
        7  9556 1 1 53 VAL HB   H 24.032 -22.476   8.289 1.00 . A A . 53 VAL HB   1 1 
        7  9557 1 1 53 VAL HG11 H 25.567 -23.513   5.918 1.00 . A A . 53 VAL HG11 1 1 
        7  9558 1 1 53 VAL HG12 H 23.996 -24.026   6.542 1.00 . A A . 53 VAL HG12 1 1 
        7  9559 1 1 53 VAL HG13 H 25.467 -24.479   7.386 1.00 . A A . 53 VAL HG13 1 1 
        7  9560 1 1 53 VAL HG21 H 26.307 -23.225   9.087 1.00 . A A . 53 VAL HG21 1 1 
        7  9561 1 1 53 VAL HG22 H 26.049 -21.487   9.235 1.00 . A A . 53 VAL HG22 1 1 
        7  9562 1 1 53 VAL HG23 H 27.033 -22.122   7.921 1.00 . A A . 53 VAL HG23 1 1 
        7  9563 1 1 53 VAL N    N 24.512 -20.013   7.580 1.00 . A A . 53 VAL N    1 1 
        7  9564 1 1 53 VAL O    O 22.456 -21.369   6.150 1.00 . A A . 53 VAL O    1 1 
        7  9565 1 1 54 ILE C    C 23.184 -22.999   2.699 1.00 . A A . 54 ILE C    1 1 
        7  9566 1 1 54 ILE CA   C 22.956 -21.691   3.450 1.00 . A A . 54 ILE CA   1 1 
        7  9567 1 1 54 ILE CB   C 22.955 -20.493   2.475 1.00 . A A . 54 ILE CB   1 1 
        7  9568 1 1 54 ILE CD1  C 21.350 -19.251   3.973 1.00 . A A . 54 ILE CD1  1 1 
        7  9569 1 1 54 ILE CG1  C 22.703 -19.188   3.252 1.00 . A A . 54 ILE CG1  1 1 
        7  9570 1 1 54 ILE CG2  C 21.854 -20.674   1.421 1.00 . A A . 54 ILE CG2  1 1 
        7  9571 1 1 54 ILE H    H 24.915 -21.508   4.231 1.00 . A A . 54 ILE H    1 1 
        7  9572 1 1 54 ILE HA   H 21.988 -21.753   3.924 1.00 . A A . 54 ILE HA   1 1 
        7  9573 1 1 54 ILE HB   H 23.913 -20.445   1.976 1.00 . A A . 54 ILE HB   1 1 
        7  9574 1 1 54 ILE HD11 H 21.532 -19.369   5.031 1.00 . A A . 54 ILE HD11 1 1 
        7  9575 1 1 54 ILE HD12 H 20.759 -20.088   3.631 1.00 . A A . 54 ILE HD12 1 1 
        7  9576 1 1 54 ILE HD13 H 20.809 -18.329   3.817 1.00 . A A . 54 ILE HD13 1 1 
        7  9577 1 1 54 ILE HG12 H 23.485 -19.039   3.982 1.00 . A A . 54 ILE HG12 1 1 
        7  9578 1 1 54 ILE HG13 H 22.698 -18.354   2.566 1.00 . A A . 54 ILE HG13 1 1 
        7  9579 1 1 54 ILE HG21 H 22.150 -21.445   0.726 1.00 . A A . 54 ILE HG21 1 1 
        7  9580 1 1 54 ILE HG22 H 21.708 -19.752   0.879 1.00 . A A . 54 ILE HG22 1 1 
        7  9581 1 1 54 ILE HG23 H 20.930 -20.966   1.898 1.00 . A A . 54 ILE HG23 1 1 
        7  9582 1 1 54 ILE N    N 23.968 -21.510   4.485 1.00 . A A . 54 ILE N    1 1 
        7  9583 1 1 54 ILE O    O 24.293 -23.273   2.227 1.00 . A A . 54 ILE O    1 1 
        7  9584 1 1 55 GLY C    C 22.359 -24.851   0.377 1.00 . A A . 55 GLY C    1 1 
        7  9585 1 1 55 GLY CA   C 22.225 -25.067   1.880 1.00 . A A . 55 GLY CA   1 1 
        7  9586 1 1 55 GLY H    H 21.279 -23.536   2.976 1.00 . A A . 55 GLY H    1 1 
        7  9587 1 1 55 GLY HA2  H 23.067 -25.637   2.244 1.00 . A A . 55 GLY HA2  1 1 
        7  9588 1 1 55 GLY HA3  H 21.316 -25.621   2.066 1.00 . A A . 55 GLY HA3  1 1 
        7  9589 1 1 55 GLY N    N 22.142 -23.803   2.592 1.00 . A A . 55 GLY N    1 1 
        7  9590 1 1 55 GLY O    O 23.099 -25.573  -0.301 1.00 . A A . 55 GLY O    1 1 
        7  9591 1 1 56 GLN C    C 22.834 -23.301  -2.186 1.00 . A A . 56 GLN C    1 1 
        7  9592 1 1 56 GLN CA   C 21.490 -23.725  -1.605 1.00 . A A . 56 GLN CA   1 1 
        7  9593 1 1 56 GLN CB   C 20.446 -22.646  -1.938 1.00 . A A . 56 GLN CB   1 1 
        7  9594 1 1 56 GLN CD   C 18.663 -24.271  -1.202 1.00 . A A . 56 GLN CD   1 1 
        7  9595 1 1 56 GLN CG   C 19.175 -22.838  -1.095 1.00 . A A . 56 GLN CG   1 1 
        7  9596 1 1 56 GLN H    H 20.933 -23.462   0.427 1.00 . A A . 56 GLN H    1 1 
        7  9597 1 1 56 GLN HA   H 21.178 -24.648  -2.072 1.00 . A A . 56 GLN HA   1 1 
        7  9598 1 1 56 GLN HB2  H 20.852 -21.663  -1.746 1.00 . A A . 56 GLN HB2  1 1 
        7  9599 1 1 56 GLN HB3  H 20.186 -22.718  -2.984 1.00 . A A . 56 GLN HB3  1 1 
        7  9600 1 1 56 GLN HE21 H 17.339 -23.842  -2.590 1.00 . A A . 56 GLN HE21 1 1 
        7  9601 1 1 56 GLN HE22 H 17.393 -25.470  -2.106 1.00 . A A . 56 GLN HE22 1 1 
        7  9602 1 1 56 GLN HG2  H 19.364 -22.585  -0.064 1.00 . A A . 56 GLN HG2  1 1 
        7  9603 1 1 56 GLN HG3  H 18.415 -22.166  -1.466 1.00 . A A . 56 GLN HG3  1 1 
        7  9604 1 1 56 GLN N    N 21.568 -23.925  -0.158 1.00 . A A . 56 GLN N    1 1 
        7  9605 1 1 56 GLN NE2  N 17.720 -24.550  -2.033 1.00 . A A . 56 GLN NE2  1 1 
        7  9606 1 1 56 GLN O    O 23.272 -23.822  -3.213 1.00 . A A . 56 GLN O    1 1 
        7  9607 1 1 56 GLN OE1  O 19.147 -25.159  -0.499 1.00 . A A . 56 GLN OE1  1 1 
        7  9608 1 1 57 ARG C    C 25.612 -21.424  -0.806 1.00 . A A . 57 ARG C    1 1 
        7  9609 1 1 57 ARG CA   C 24.751 -21.816  -1.989 1.00 . A A . 57 ARG CA   1 1 
        7  9610 1 1 57 ARG CB   C 24.566 -20.595  -2.902 1.00 . A A . 57 ARG CB   1 1 
        7  9611 1 1 57 ARG CD   C 23.876 -19.731  -5.117 1.00 . A A . 57 ARG CD   1 1 
        7  9612 1 1 57 ARG CG   C 24.009 -21.000  -4.274 1.00 . A A . 57 ARG CG   1 1 
        7  9613 1 1 57 ARG CZ   C 25.402 -17.808  -5.211 1.00 . A A . 57 ARG CZ   1 1 
        7  9614 1 1 57 ARG H    H 23.074 -21.971  -0.726 1.00 . A A . 57 ARG H    1 1 
        7  9615 1 1 57 ARG HA   H 25.274 -22.582  -2.542 1.00 . A A . 57 ARG HA   1 1 
        7  9616 1 1 57 ARG HB2  H 23.885 -19.909  -2.423 1.00 . A A . 57 ARG HB2  1 1 
        7  9617 1 1 57 ARG HB3  H 25.509 -20.088  -3.038 1.00 . A A . 57 ARG HB3  1 1 
        7  9618 1 1 57 ARG HD2  H 23.496 -19.989  -6.096 1.00 . A A . 57 ARG HD2  1 1 
        7  9619 1 1 57 ARG HD3  H 23.194 -19.047  -4.633 1.00 . A A . 57 ARG HD3  1 1 
        7  9620 1 1 57 ARG HE   H 25.983 -19.722  -5.305 1.00 . A A . 57 ARG HE   1 1 
        7  9621 1 1 57 ARG HG2  H 24.682 -21.697  -4.753 1.00 . A A . 57 ARG HG2  1 1 
        7  9622 1 1 57 ARG HG3  H 23.034 -21.454  -4.165 1.00 . A A . 57 ARG HG3  1 1 
        7  9623 1 1 57 ARG HH11 H 23.445 -17.316  -5.302 1.00 . A A . 57 ARG HH11 1 1 
        7  9624 1 1 57 ARG HH12 H 24.563 -15.995  -5.202 1.00 . A A . 57 ARG HH12 1 1 
        7  9625 1 1 57 ARG HH21 H 27.405 -17.956  -5.198 1.00 . A A . 57 ARG HH21 1 1 
        7  9626 1 1 57 ARG HH22 H 26.797 -16.353  -5.122 1.00 . A A . 57 ARG HH22 1 1 
        7  9627 1 1 57 ARG N    N 23.468 -22.344  -1.540 1.00 . A A . 57 ARG N    1 1 
        7  9628 1 1 57 ARG NE   N 25.203 -19.124  -5.246 1.00 . A A . 57 ARG NE   1 1 
        7  9629 1 1 57 ARG NH1  N 24.389 -16.988  -5.244 1.00 . A A . 57 ARG NH1  1 1 
        7  9630 1 1 57 ARG NH2  N 26.612 -17.346  -5.186 1.00 . A A . 57 ARG NH2  1 1 
        7  9631 1 1 57 ARG O    O 25.239 -21.648   0.350 1.00 . A A . 57 ARG O    1 1 
        7  9632 1 1 58 LEU C    C 26.830 -19.141   0.692 1.00 . A A . 58 LEU C    1 1 
        7  9633 1 1 58 LEU CA   C 27.569 -20.232  -0.055 1.00 . A A . 58 LEU CA   1 1 
        7  9634 1 1 58 LEU CB   C 28.841 -19.643  -0.675 1.00 . A A . 58 LEU CB   1 1 
        7  9635 1 1 58 LEU CD1  C 30.795 -20.106  -2.168 1.00 . A A . 58 LEU CD1  1 1 
        7  9636 1 1 58 LEU CD2  C 30.110 -21.791  -0.471 1.00 . A A . 58 LEU CD2  1 1 
        7  9637 1 1 58 LEU CG   C 29.604 -20.730  -1.445 1.00 . A A . 58 LEU CG   1 1 
        7  9638 1 1 58 LEU H    H 26.921 -20.531  -2.027 1.00 . A A . 58 LEU H    1 1 
        7  9639 1 1 58 LEU HA   H 27.842 -21.016   0.634 1.00 . A A . 58 LEU HA   1 1 
        7  9640 1 1 58 LEU HB2  H 28.561 -18.836  -1.337 1.00 . A A . 58 LEU HB2  1 1 
        7  9641 1 1 58 LEU HB3  H 29.461 -19.250   0.117 1.00 . A A . 58 LEU HB3  1 1 
        7  9642 1 1 58 LEU HD11 H 31.539 -19.792  -1.452 1.00 . A A . 58 LEU HD11 1 1 
        7  9643 1 1 58 LEU HD12 H 30.470 -19.246  -2.734 1.00 . A A . 58 LEU HD12 1 1 
        7  9644 1 1 58 LEU HD13 H 31.226 -20.839  -2.833 1.00 . A A . 58 LEU HD13 1 1 
        7  9645 1 1 58 LEU HD21 H 30.683 -21.335   0.322 1.00 . A A . 58 LEU HD21 1 1 
        7  9646 1 1 58 LEU HD22 H 30.727 -22.491  -1.015 1.00 . A A . 58 LEU HD22 1 1 
        7  9647 1 1 58 LEU HD23 H 29.270 -22.328  -0.060 1.00 . A A . 58 LEU HD23 1 1 
        7  9648 1 1 58 LEU HG   H 28.962 -21.191  -2.183 1.00 . A A . 58 LEU HG   1 1 
        7  9649 1 1 58 LEU N    N 26.711 -20.746  -1.095 1.00 . A A . 58 LEU N    1 1 
        7  9650 1 1 58 LEU O    O 26.232 -18.251   0.079 1.00 . A A . 58 LEU O    1 1 
        7  9651 1 1 59 ALA C    C 26.940 -16.872   2.739 1.00 . A A . 59 ALA C    1 1 
        7  9652 1 1 59 ALA CA   C 26.208 -18.197   2.819 1.00 . A A . 59 ALA CA   1 1 
        7  9653 1 1 59 ALA CB   C 26.130 -18.667   4.273 1.00 . A A . 59 ALA CB   1 1 
        7  9654 1 1 59 ALA H    H 27.383 -19.917   2.431 1.00 . A A . 59 ALA H    1 1 
        7  9655 1 1 59 ALA HA   H 25.203 -18.062   2.446 1.00 . A A . 59 ALA HA   1 1 
        7  9656 1 1 59 ALA HB1  H 25.727 -17.879   4.892 1.00 . A A . 59 ALA HB1  1 1 
        7  9657 1 1 59 ALA HB2  H 27.119 -18.919   4.627 1.00 . A A . 59 ALA HB2  1 1 
        7  9658 1 1 59 ALA HB3  H 25.496 -19.536   4.343 1.00 . A A . 59 ALA HB3  1 1 
        7  9659 1 1 59 ALA N    N 26.881 -19.191   2.003 1.00 . A A . 59 ALA N    1 1 
        7  9660 1 1 59 ALA O    O 27.329 -16.301   3.773 1.00 . A A . 59 ALA O    1 1 
        7  9661 1 1 60 ARG C    C 27.111 -13.982   1.781 1.00 . A A . 60 ARG C    1 1 
        7  9662 1 1 60 ARG CA   C 27.929 -15.174   1.354 1.00 . A A . 60 ARG CA   1 1 
        7  9663 1 1 60 ARG CB   C 28.499 -15.005  -0.056 1.00 . A A . 60 ARG CB   1 1 
        7  9664 1 1 60 ARG CD   C 30.626 -13.967   0.890 1.00 . A A . 60 ARG CD   1 1 
        7  9665 1 1 60 ARG CG   C 29.438 -13.779  -0.089 1.00 . A A . 60 ARG CG   1 1 
        7  9666 1 1 60 ARG CZ   C 30.877 -15.950   2.354 1.00 . A A . 60 ARG CZ   1 1 
        7  9667 1 1 60 ARG H    H 26.880 -16.927   0.746 1.00 . A A . 60 ARG H    1 1 
        7  9668 1 1 60 ARG HA   H 28.746 -15.242   2.049 1.00 . A A . 60 ARG HA   1 1 
        7  9669 1 1 60 ARG HB2  H 29.038 -15.890  -0.361 1.00 . A A . 60 ARG HB2  1 1 
        7  9670 1 1 60 ARG HB3  H 27.679 -14.827  -0.738 1.00 . A A . 60 ARG HB3  1 1 
        7  9671 1 1 60 ARG HD2  H 31.499 -13.516   0.439 1.00 . A A . 60 ARG HD2  1 1 
        7  9672 1 1 60 ARG HD3  H 30.438 -13.451   1.819 1.00 . A A . 60 ARG HD3  1 1 
        7  9673 1 1 60 ARG HE   H 31.133 -15.958   0.355 1.00 . A A . 60 ARG HE   1 1 
        7  9674 1 1 60 ARG HG2  H 29.813 -13.645  -1.095 1.00 . A A . 60 ARG HG2  1 1 
        7  9675 1 1 60 ARG HG3  H 28.892 -12.888   0.180 1.00 . A A . 60 ARG HG3  1 1 
        7  9676 1 1 60 ARG HH11 H 30.455 -14.232   3.434 1.00 . A A . 60 ARG HH11 1 1 
        7  9677 1 1 60 ARG HH12 H 30.609 -15.675   4.313 1.00 . A A . 60 ARG HH12 1 1 
        7  9678 1 1 60 ARG HH21 H 31.320 -17.799   1.694 1.00 . A A . 60 ARG HH21 1 1 
        7  9679 1 1 60 ARG HH22 H 31.078 -17.683   3.378 1.00 . A A . 60 ARG HH22 1 1 
        7  9680 1 1 60 ARG N    N 27.189 -16.407   1.522 1.00 . A A . 60 ARG N    1 1 
        7  9681 1 1 60 ARG NE   N 30.913 -15.390   1.128 1.00 . A A . 60 ARG NE   1 1 
        7  9682 1 1 60 ARG NH1  N 30.631 -15.222   3.419 1.00 . A A . 60 ARG NH1  1 1 
        7  9683 1 1 60 ARG NH2  N 31.109 -17.224   2.485 1.00 . A A . 60 ARG NH2  1 1 
        7  9684 1 1 60 ARG O    O 25.909 -13.905   1.531 1.00 . A A . 60 ARG O    1 1 
        7  9685 1 1 61 ASP C    C 26.653 -10.998   2.206 1.00 . A A . 61 ASP C    1 1 
        7  9686 1 1 61 ASP CA   C 27.113 -12.027   3.213 1.00 . A A . 61 ASP CA   1 1 
        7  9687 1 1 61 ASP CB   C 28.144 -11.378   4.135 1.00 . A A . 61 ASP CB   1 1 
        7  9688 1 1 61 ASP CG   C 28.887 -12.460   4.893 1.00 . A A . 61 ASP CG   1 1 
        7  9689 1 1 61 ASP H    H 28.677 -13.342   2.787 1.00 . A A . 61 ASP H    1 1 
        7  9690 1 1 61 ASP HA   H 26.295 -12.371   3.824 1.00 . A A . 61 ASP HA   1 1 
        7  9691 1 1 61 ASP HB2  H 28.818 -10.758   3.564 1.00 . A A . 61 ASP HB2  1 1 
        7  9692 1 1 61 ASP HB3  H 27.624 -10.742   4.837 1.00 . A A . 61 ASP HB3  1 1 
        7  9693 1 1 61 ASP N    N 27.748 -13.143   2.556 1.00 . A A . 61 ASP N    1 1 
        7  9694 1 1 61 ASP O    O 25.610 -10.390   2.367 1.00 . A A . 61 ASP O    1 1 
        7  9695 1 1 61 ASP OD1  O 29.874 -12.950   4.358 1.00 . A A . 61 ASP OD1  1 1 
        7  9696 1 1 61 ASP OD2  O 28.470 -12.802   5.975 1.00 . A A . 61 ASP OD2  1 1 
        7  9697 1 1 62 GLN C    C 26.199  -9.845  -0.664 1.00 . A A . 62 GLN C    1 1 
        7  9698 1 1 62 GLN CA   C 27.304  -9.580   0.353 1.00 . A A . 62 GLN CA   1 1 
        7  9699 1 1 62 GLN CB   C 28.611  -9.179  -0.326 1.00 . A A . 62 GLN CB   1 1 
        7  9700 1 1 62 GLN CD   C 30.899  -8.239   0.160 1.00 . A A . 62 GLN CD   1 1 
        7  9701 1 1 62 GLN CG   C 29.542  -8.591   0.744 1.00 . A A . 62 GLN CG   1 1 
        7  9702 1 1 62 GLN H    H 28.397 -11.133   1.296 1.00 . A A . 62 GLN H    1 1 
        7  9703 1 1 62 GLN HA   H 26.977  -8.735   0.942 1.00 . A A . 62 GLN HA   1 1 
        7  9704 1 1 62 GLN HB2  H 29.067 -10.035  -0.803 1.00 . A A . 62 GLN HB2  1 1 
        7  9705 1 1 62 GLN HB3  H 28.412  -8.422  -1.071 1.00 . A A . 62 GLN HB3  1 1 
        7  9706 1 1 62 GLN HE21 H 31.669  -7.753   1.909 1.00 . A A . 62 GLN HE21 1 1 
        7  9707 1 1 62 GLN HE22 H 32.729  -7.597   0.604 1.00 . A A . 62 GLN HE22 1 1 
        7  9708 1 1 62 GLN HG2  H 29.097  -7.697   1.156 1.00 . A A . 62 GLN HG2  1 1 
        7  9709 1 1 62 GLN HG3  H 29.674  -9.306   1.543 1.00 . A A . 62 GLN HG3  1 1 
        7  9710 1 1 62 GLN N    N 27.528 -10.685   1.275 1.00 . A A . 62 GLN N    1 1 
        7  9711 1 1 62 GLN NE2  N 31.841  -7.832   0.946 1.00 . A A . 62 GLN NE2  1 1 
        7  9712 1 1 62 GLN O    O 25.508  -8.908  -1.087 1.00 . A A . 62 GLN O    1 1 
        7  9713 1 1 62 GLN OE1  O 31.109  -8.344  -1.052 1.00 . A A . 62 GLN OE1  1 1 
        7  9714 1 1 63 GLU C    C 23.641 -11.047  -1.709 1.00 . A A . 63 GLU C    1 1 
        7  9715 1 1 63 GLU CA   C 25.061 -11.406  -2.123 1.00 . A A . 63 GLU CA   1 1 
        7  9716 1 1 63 GLU CB   C 25.121 -12.872  -2.581 1.00 . A A . 63 GLU CB   1 1 
        7  9717 1 1 63 GLU CD   C 26.102 -14.360  -4.353 1.00 . A A . 63 GLU CD   1 1 
        7  9718 1 1 63 GLU CG   C 26.290 -13.076  -3.559 1.00 . A A . 63 GLU CG   1 1 
        7  9719 1 1 63 GLU H    H 26.631 -11.797  -0.736 1.00 . A A . 63 GLU H    1 1 
        7  9720 1 1 63 GLU HA   H 25.300 -10.783  -2.973 1.00 . A A . 63 GLU HA   1 1 
        7  9721 1 1 63 GLU HB2  H 25.229 -13.515  -1.719 1.00 . A A . 63 GLU HB2  1 1 
        7  9722 1 1 63 GLU HB3  H 24.192 -13.107  -3.076 1.00 . A A . 63 GLU HB3  1 1 
        7  9723 1 1 63 GLU HG2  H 26.347 -12.238  -4.240 1.00 . A A . 63 GLU HG2  1 1 
        7  9724 1 1 63 GLU HG3  H 27.214 -13.134  -3.001 1.00 . A A . 63 GLU HG3  1 1 
        7  9725 1 1 63 GLU N    N 26.050 -11.093  -1.090 1.00 . A A . 63 GLU N    1 1 
        7  9726 1 1 63 GLU O    O 23.298 -11.021  -0.516 1.00 . A A . 63 GLU O    1 1 
        7  9727 1 1 63 GLU OE1  O 24.992 -14.612  -4.805 1.00 . A A . 63 GLU OE1  1 1 
        7  9728 1 1 63 GLU OE2  O 27.061 -15.064  -4.533 1.00 . A A . 63 GLU OE2  1 1 
        7  9729 1 1 64 THR C    C 20.704 -11.650  -1.938 1.00 . A A . 64 THR C    1 1 
        7  9730 1 1 64 THR CA   C 21.436 -10.447  -2.536 1.00 . A A . 64 THR CA   1 1 
        7  9731 1 1 64 THR CB   C 20.823 -10.083  -3.898 1.00 . A A . 64 THR CB   1 1 
        7  9732 1 1 64 THR CG2  C 19.959  -8.832  -3.756 1.00 . A A . 64 THR CG2  1 1 
        7  9733 1 1 64 THR H    H 23.176 -10.811  -3.629 1.00 . A A . 64 THR H    1 1 
        7  9734 1 1 64 THR HA   H 21.378  -9.589  -1.887 1.00 . A A . 64 THR HA   1 1 
        7  9735 1 1 64 THR HB   H 20.200 -10.893  -4.248 1.00 . A A . 64 THR HB   1 1 
        7  9736 1 1 64 THR HG1  H 21.466  -9.470  -5.641 1.00 . A A . 64 THR HG1  1 1 
        7  9737 1 1 64 THR HG21 H 20.580  -7.977  -3.529 1.00 . A A . 64 THR HG21 1 1 
        7  9738 1 1 64 THR HG22 H 19.259  -8.983  -2.949 1.00 . A A . 64 THR HG22 1 1 
        7  9739 1 1 64 THR HG23 H 19.419  -8.655  -4.676 1.00 . A A . 64 THR HG23 1 1 
        7  9740 1 1 64 THR N    N 22.828 -10.777  -2.716 1.00 . A A . 64 THR N    1 1 
        7  9741 1 1 64 THR O    O 21.122 -12.792  -2.119 1.00 . A A . 64 THR O    1 1 
        7  9742 1 1 64 THR OG1  O 21.870  -9.825  -4.834 1.00 . A A . 64 THR OG1  1 1 
        7  9743 1 1 65 LEU C    C 18.398 -13.458  -1.599 1.00 . A A . 65 LEU C    1 1 
        7  9744 1 1 65 LEU CA   C 18.911 -12.482  -0.563 1.00 . A A . 65 LEU CA   1 1 
        7  9745 1 1 65 LEU CB   C 17.746 -11.940   0.268 1.00 . A A . 65 LEU CB   1 1 
        7  9746 1 1 65 LEU CD1  C 17.120 -10.511   2.224 1.00 . A A . 65 LEU CD1  1 1 
        7  9747 1 1 65 LEU CD2  C 19.218 -11.862   2.318 1.00 . A A . 65 LEU CD2  1 1 
        7  9748 1 1 65 LEU CG   C 18.281 -11.064   1.411 1.00 . A A . 65 LEU CG   1 1 
        7  9749 1 1 65 LEU H    H 19.363 -10.465  -1.084 1.00 . A A . 65 LEU H    1 1 
        7  9750 1 1 65 LEU HA   H 19.587 -13.018   0.085 1.00 . A A . 65 LEU HA   1 1 
        7  9751 1 1 65 LEU HB2  H 17.102 -11.356  -0.373 1.00 . A A . 65 LEU HB2  1 1 
        7  9752 1 1 65 LEU HB3  H 17.183 -12.767   0.678 1.00 . A A . 65 LEU HB3  1 1 
        7  9753 1 1 65 LEU HD11 H 16.417 -10.013   1.574 1.00 . A A . 65 LEU HD11 1 1 
        7  9754 1 1 65 LEU HD12 H 17.492  -9.803   2.950 1.00 . A A . 65 LEU HD12 1 1 
        7  9755 1 1 65 LEU HD13 H 16.626 -11.328   2.729 1.00 . A A . 65 LEU HD13 1 1 
        7  9756 1 1 65 LEU HD21 H 18.761 -12.789   2.633 1.00 . A A . 65 LEU HD21 1 1 
        7  9757 1 1 65 LEU HD22 H 19.443 -11.250   3.179 1.00 . A A . 65 LEU HD22 1 1 
        7  9758 1 1 65 LEU HD23 H 20.142 -12.058   1.797 1.00 . A A . 65 LEU HD23 1 1 
        7  9759 1 1 65 LEU HG   H 18.800 -10.217   0.996 1.00 . A A . 65 LEU HG   1 1 
        7  9760 1 1 65 LEU N    N 19.629 -11.402  -1.220 1.00 . A A . 65 LEU N    1 1 
        7  9761 1 1 65 LEU O    O 18.480 -14.677  -1.414 1.00 . A A . 65 LEU O    1 1 
        7  9762 1 1 66 HIS C    C 18.539 -14.810  -4.168 1.00 . A A . 66 HIS C    1 1 
        7  9763 1 1 66 HIS CA   C 17.470 -13.777  -3.811 1.00 . A A . 66 HIS CA   1 1 
        7  9764 1 1 66 HIS CB   C 17.104 -12.940  -5.042 1.00 . A A . 66 HIS CB   1 1 
        7  9765 1 1 66 HIS CD2  C 14.821 -13.476  -6.249 1.00 . A A . 66 HIS CD2  1 1 
        7  9766 1 1 66 HIS CE1  C 15.423 -15.280  -7.285 1.00 . A A . 66 HIS CE1  1 1 
        7  9767 1 1 66 HIS CG   C 16.135 -13.706  -5.912 1.00 . A A . 66 HIS CG   1 1 
        7  9768 1 1 66 HIS H    H 17.936 -11.954  -2.825 1.00 . A A . 66 HIS H    1 1 
        7  9769 1 1 66 HIS HA   H 16.590 -14.303  -3.472 1.00 . A A . 66 HIS HA   1 1 
        7  9770 1 1 66 HIS HB2  H 16.641 -12.019  -4.722 1.00 . A A . 66 HIS HB2  1 1 
        7  9771 1 1 66 HIS HB3  H 17.991 -12.711  -5.615 1.00 . A A . 66 HIS HB3  1 1 
        7  9772 1 1 66 HIS HD1  H 17.373 -15.313  -6.542 1.00 . A A . 66 HIS HD1  1 1 
        7  9773 1 1 66 HIS HD2  H 14.209 -12.658  -5.903 1.00 . A A . 66 HIS HD2  1 1 
        7  9774 1 1 66 HIS HE1  H 15.406 -16.158  -7.914 1.00 . A A . 66 HIS HE1  1 1 
        7  9775 1 1 66 HIS HE2  H 13.483 -14.544  -7.522 1.00 . A A . 66 HIS HE2  1 1 
        7  9776 1 1 66 HIS N    N 17.935 -12.930  -2.721 1.00 . A A . 66 HIS N    1 1 
        7  9777 1 1 66 HIS ND1  N 16.498 -14.865  -6.582 1.00 . A A . 66 HIS ND1  1 1 
        7  9778 1 1 66 HIS NE2  N 14.375 -14.468  -7.117 1.00 . A A . 66 HIS NE2  1 1 
        7  9779 1 1 66 HIS O    O 18.219 -15.911  -4.607 1.00 . A A . 66 HIS O    1 1 
        7  9780 1 1 67 SER C    C 20.696 -16.704  -3.359 1.00 . A A . 67 SER C    1 1 
        7  9781 1 1 67 SER CA   C 20.906 -15.424  -4.160 1.00 . A A . 67 SER CA   1 1 
        7  9782 1 1 67 SER CB   C 22.267 -14.814  -3.805 1.00 . A A . 67 SER CB   1 1 
        7  9783 1 1 67 SER H    H 20.021 -13.605  -3.518 1.00 . A A . 67 SER H    1 1 
        7  9784 1 1 67 SER HA   H 20.894 -15.675  -5.212 1.00 . A A . 67 SER HA   1 1 
        7  9785 1 1 67 SER HB2  H 22.274 -14.420  -2.801 1.00 . A A . 67 SER HB2  1 1 
        7  9786 1 1 67 SER HB3  H 22.991 -15.616  -3.818 1.00 . A A . 67 SER HB3  1 1 
        7  9787 1 1 67 SER HG   H 23.579 -13.972  -4.841 1.00 . A A . 67 SER HG   1 1 
        7  9788 1 1 67 SER N    N 19.812 -14.480  -3.911 1.00 . A A . 67 SER N    1 1 
        7  9789 1 1 67 SER O    O 20.899 -17.805  -3.865 1.00 . A A . 67 SER O    1 1 
        7  9790 1 1 67 SER OG   O 22.622 -13.800  -4.751 1.00 . A A . 67 SER OG   1 1 
        7  9791 1 1 68 HIS C    C 18.687 -18.439  -1.908 1.00 . A A . 68 HIS C    1 1 
        7  9792 1 1 68 HIS CA   C 19.892 -17.718  -1.309 1.00 . A A . 68 HIS CA   1 1 
        7  9793 1 1 68 HIS CB   C 19.602 -17.268   0.142 1.00 . A A . 68 HIS CB   1 1 
        7  9794 1 1 68 HIS CD2  C 17.477 -18.672   0.824 1.00 . A A . 68 HIS CD2  1 1 
        7  9795 1 1 68 HIS CE1  C 18.397 -19.963   2.291 1.00 . A A . 68 HIS CE1  1 1 
        7  9796 1 1 68 HIS CG   C 18.804 -18.320   0.882 1.00 . A A . 68 HIS CG   1 1 
        7  9797 1 1 68 HIS H    H 20.009 -15.655  -1.816 1.00 . A A . 68 HIS H    1 1 
        7  9798 1 1 68 HIS HA   H 20.733 -18.399  -1.308 1.00 . A A . 68 HIS HA   1 1 
        7  9799 1 1 68 HIS HB2  H 20.538 -17.104   0.654 1.00 . A A . 68 HIS HB2  1 1 
        7  9800 1 1 68 HIS HB3  H 19.054 -16.339   0.137 1.00 . A A . 68 HIS HB3  1 1 
        7  9801 1 1 68 HIS HD1  H 20.315 -19.162   2.103 1.00 . A A . 68 HIS HD1  1 1 
        7  9802 1 1 68 HIS HD2  H 16.732 -18.239   0.175 1.00 . A A . 68 HIS HD2  1 1 
        7  9803 1 1 68 HIS HE1  H 18.532 -20.731   3.038 1.00 . A A . 68 HIS HE1  1 1 
        7  9804 1 1 68 HIS HE2  H 16.337 -20.126   1.859 1.00 . A A . 68 HIS HE2  1 1 
        7  9805 1 1 68 HIS N    N 20.219 -16.559  -2.136 1.00 . A A . 68 HIS N    1 1 
        7  9806 1 1 68 HIS ND1  N 19.375 -19.156   1.824 1.00 . A A . 68 HIS ND1  1 1 
        7  9807 1 1 68 HIS NE2  N 17.222 -19.704   1.711 1.00 . A A . 68 HIS NE2  1 1 
        7  9808 1 1 68 HIS O    O 18.375 -19.579  -1.549 1.00 . A A . 68 HIS O    1 1 
        7  9809 1 1 69 GLY C    C 15.600 -17.735  -2.836 1.00 . A A . 69 GLY C    1 1 
        7  9810 1 1 69 GLY CA   C 16.848 -18.309  -3.471 1.00 . A A . 69 GLY CA   1 1 
        7  9811 1 1 69 GLY H    H 18.322 -16.876  -3.109 1.00 . A A . 69 GLY H    1 1 
        7  9812 1 1 69 GLY HA2  H 16.871 -18.052  -4.521 1.00 . A A . 69 GLY HA2  1 1 
        7  9813 1 1 69 GLY HA3  H 16.825 -19.386  -3.378 1.00 . A A . 69 GLY HA3  1 1 
        7  9814 1 1 69 GLY N    N 18.027 -17.769  -2.834 1.00 . A A . 69 GLY N    1 1 
        7  9815 1 1 69 GLY O    O 14.475 -18.127  -3.190 1.00 . A A . 69 GLY O    1 1 
        7  9816 1 1 70 VAL C    C 13.920 -15.295  -2.404 1.00 . A A . 70 VAL C    1 1 
        7  9817 1 1 70 VAL CA   C 14.620 -16.122  -1.342 1.00 . A A . 70 VAL CA   1 1 
        7  9818 1 1 70 VAL CB   C 15.030 -15.215  -0.162 1.00 . A A . 70 VAL CB   1 1 
        7  9819 1 1 70 VAL CG1  C 13.806 -14.912   0.708 1.00 . A A . 70 VAL CG1  1 1 
        7  9820 1 1 70 VAL CG2  C 16.098 -15.901   0.695 1.00 . A A . 70 VAL CG2  1 1 
        7  9821 1 1 70 VAL H    H 16.675 -16.431  -1.734 1.00 . A A . 70 VAL H    1 1 
        7  9822 1 1 70 VAL HA   H 13.950 -16.889  -0.986 1.00 . A A . 70 VAL HA   1 1 
        7  9823 1 1 70 VAL HB   H 15.412 -14.282  -0.552 1.00 . A A . 70 VAL HB   1 1 
        7  9824 1 1 70 VAL HG11 H 12.910 -15.229   0.195 1.00 . A A . 70 VAL HG11 1 1 
        7  9825 1 1 70 VAL HG12 H 13.766 -13.851   0.899 1.00 . A A . 70 VAL HG12 1 1 
        7  9826 1 1 70 VAL HG13 H 13.884 -15.433   1.651 1.00 . A A . 70 VAL HG13 1 1 
        7  9827 1 1 70 VAL HG21 H 16.370 -15.239   1.504 1.00 . A A . 70 VAL HG21 1 1 
        7  9828 1 1 70 VAL HG22 H 16.971 -16.122   0.099 1.00 . A A . 70 VAL HG22 1 1 
        7  9829 1 1 70 VAL HG23 H 15.689 -16.812   1.107 1.00 . A A . 70 VAL HG23 1 1 
        7  9830 1 1 70 VAL N    N 15.776 -16.752  -1.942 1.00 . A A . 70 VAL N    1 1 
        7  9831 1 1 70 VAL O    O 14.094 -14.080  -2.497 1.00 . A A . 70 VAL O    1 1 
        7  9832 1 1 71 ARG C    C 11.160 -14.615  -3.580 1.00 . A A . 71 ARG C    1 1 
        7  9833 1 1 71 ARG CA   C 12.321 -15.338  -4.218 1.00 . A A . 71 ARG CA   1 1 
        7  9834 1 1 71 ARG CB   C 11.808 -16.406  -5.175 1.00 . A A . 71 ARG CB   1 1 
        7  9835 1 1 71 ARG CD   C 12.725 -18.589  -5.955 1.00 . A A . 71 ARG CD   1 1 
        7  9836 1 1 71 ARG CG   C 12.998 -17.088  -5.869 1.00 . A A . 71 ARG CG   1 1 
        7  9837 1 1 71 ARG CZ   C 12.196 -20.341  -4.335 1.00 . A A . 71 ARG CZ   1 1 
        7  9838 1 1 71 ARG H    H 13.038 -16.935  -3.027 1.00 . A A . 71 ARG H    1 1 
        7  9839 1 1 71 ARG HA   H 12.930 -14.633  -4.762 1.00 . A A . 71 ARG HA   1 1 
        7  9840 1 1 71 ARG HB2  H 11.213 -17.128  -4.635 1.00 . A A . 71 ARG HB2  1 1 
        7  9841 1 1 71 ARG HB3  H 11.195 -15.925  -5.924 1.00 . A A . 71 ARG HB3  1 1 
        7  9842 1 1 71 ARG HD2  H 11.759 -18.763  -6.404 1.00 . A A . 71 ARG HD2  1 1 
        7  9843 1 1 71 ARG HD3  H 13.483 -19.051  -6.571 1.00 . A A . 71 ARG HD3  1 1 
        7  9844 1 1 71 ARG HE   H 13.256 -18.682  -3.906 1.00 . A A . 71 ARG HE   1 1 
        7  9845 1 1 71 ARG HG2  H 13.092 -16.691  -6.870 1.00 . A A . 71 ARG HG2  1 1 
        7  9846 1 1 71 ARG HG3  H 13.923 -16.919  -5.334 1.00 . A A . 71 ARG HG3  1 1 
        7  9847 1 1 71 ARG HH11 H 11.544 -20.676  -6.224 1.00 . A A . 71 ARG HH11 1 1 
        7  9848 1 1 71 ARG HH12 H 11.139 -21.888  -5.097 1.00 . A A . 71 ARG HH12 1 1 
        7  9849 1 1 71 ARG HH21 H 12.714 -20.303  -2.392 1.00 . A A . 71 ARG HH21 1 1 
        7  9850 1 1 71 ARG HH22 H 11.824 -21.686  -2.871 1.00 . A A . 71 ARG HH22 1 1 
        7  9851 1 1 71 ARG N    N 13.114 -15.969  -3.186 1.00 . A A . 71 ARG N    1 1 
        7  9852 1 1 71 ARG NE   N 12.773 -19.174  -4.616 1.00 . A A . 71 ARG NE   1 1 
        7  9853 1 1 71 ARG NH1  N 11.589 -21.012  -5.281 1.00 . A A . 71 ARG NH1  1 1 
        7  9854 1 1 71 ARG NH2  N 12.247 -20.813  -3.118 1.00 . A A . 71 ARG NH2  1 1 
        7  9855 1 1 71 ARG O    O 10.712 -13.572  -4.050 1.00 . A A . 71 ARG O    1 1 
        7  9856 1 1 72 GLN C    C  9.504 -15.261  -0.431 1.00 . A A . 72 GLN C    1 1 
        7  9857 1 1 72 GLN CA   C  9.441 -14.793  -1.869 1.00 . A A . 72 GLN CA   1 1 
        7  9858 1 1 72 GLN CB   C  8.182 -15.350  -2.549 1.00 . A A . 72 GLN CB   1 1 
        7  9859 1 1 72 GLN CD   C  7.956 -17.305  -4.124 1.00 . A A . 72 GLN CD   1 1 
        7  9860 1 1 72 GLN CG   C  8.305 -16.878  -2.703 1.00 . A A . 72 GLN CG   1 1 
        7  9861 1 1 72 GLN H    H 11.006 -16.114  -2.290 1.00 . A A . 72 GLN H    1 1 
        7  9862 1 1 72 GLN HA   H  9.405 -13.714  -1.900 1.00 . A A . 72 GLN HA   1 1 
        7  9863 1 1 72 GLN HB2  H  7.316 -15.108  -1.950 1.00 . A A . 72 GLN HB2  1 1 
        7  9864 1 1 72 GLN HB3  H  8.067 -14.894  -3.520 1.00 . A A . 72 GLN HB3  1 1 
        7  9865 1 1 72 GLN HE21 H  8.971 -15.834  -4.986 1.00 . A A . 72 GLN HE21 1 1 
        7  9866 1 1 72 GLN HE22 H  8.177 -16.883  -6.048 1.00 . A A . 72 GLN HE22 1 1 
        7  9867 1 1 72 GLN HG2  H  9.297 -17.227  -2.455 1.00 . A A . 72 GLN HG2  1 1 
        7  9868 1 1 72 GLN HG3  H  7.597 -17.331  -2.025 1.00 . A A . 72 GLN HG3  1 1 
        7  9869 1 1 72 GLN N    N 10.618 -15.256  -2.566 1.00 . A A . 72 GLN N    1 1 
        7  9870 1 1 72 GLN NE2  N  8.407 -16.621  -5.131 1.00 . A A . 72 GLN NE2  1 1 
        7  9871 1 1 72 GLN O    O 10.397 -16.032  -0.065 1.00 . A A . 72 GLN O    1 1 
        7  9872 1 1 72 GLN OE1  O  7.257 -18.299  -4.318 1.00 . A A . 72 GLN OE1  1 1 
        7  9873 1 1 73 ASN C    C  8.416 -16.755   1.867 1.00 . A A . 73 ASN C    1 1 
        7  9874 1 1 73 ASN CA   C  8.515 -15.247   1.770 1.00 . A A . 73 ASN CA   1 1 
        7  9875 1 1 73 ASN CB   C  7.332 -14.595   2.510 1.00 . A A . 73 ASN CB   1 1 
        7  9876 1 1 73 ASN CG   C  6.148 -15.549   2.596 1.00 . A A . 73 ASN CG   1 1 
        7  9877 1 1 73 ASN H    H  7.846 -14.266   0.000 1.00 . A A . 73 ASN H    1 1 
        7  9878 1 1 73 ASN HA   H  9.435 -14.932   2.240 1.00 . A A . 73 ASN HA   1 1 
        7  9879 1 1 73 ASN HB2  H  7.621 -14.391   3.527 1.00 . A A . 73 ASN HB2  1 1 
        7  9880 1 1 73 ASN HB3  H  7.024 -13.685   2.018 1.00 . A A . 73 ASN HB3  1 1 
        7  9881 1 1 73 ASN HD21 H  5.598 -15.234   0.738 1.00 . A A . 73 ASN HD21 1 1 
        7  9882 1 1 73 ASN HD22 H  4.623 -16.328   1.588 1.00 . A A . 73 ASN HD22 1 1 
        7  9883 1 1 73 ASN N    N  8.551 -14.837   0.373 1.00 . A A . 73 ASN N    1 1 
        7  9884 1 1 73 ASN ND2  N  5.393 -15.723   1.562 1.00 . A A . 73 ASN ND2  1 1 
        7  9885 1 1 73 ASN O    O  7.981 -17.416   0.921 1.00 . A A . 73 ASN O    1 1 
        7  9886 1 1 73 ASN OD1  O  5.914 -16.155   3.652 1.00 . A A . 73 ASN OD1  1 1 
        7  9887 1 1 74 GLY C    C 10.056 -19.380   3.114 1.00 . A A . 74 GLY C    1 1 
        7  9888 1 1 74 GLY CA   C  8.702 -18.721   3.226 1.00 . A A . 74 GLY CA   1 1 
        7  9889 1 1 74 GLY H    H  9.123 -16.717   3.728 1.00 . A A . 74 GLY H    1 1 
        7  9890 1 1 74 GLY HA2  H  8.315 -18.896   4.214 1.00 . A A . 74 GLY HA2  1 1 
        7  9891 1 1 74 GLY HA3  H  8.034 -19.173   2.508 1.00 . A A . 74 GLY HA3  1 1 
        7  9892 1 1 74 GLY N    N  8.786 -17.290   3.006 1.00 . A A . 74 GLY N    1 1 
        7  9893 1 1 74 GLY O    O 10.205 -20.557   3.448 1.00 . A A . 74 GLY O    1 1 
        7  9894 1 1 75 ASP C    C 13.014 -19.314   3.940 1.00 . A A . 75 ASP C    1 1 
        7  9895 1 1 75 ASP CA   C 12.394 -19.189   2.567 1.00 . A A . 75 ASP CA   1 1 
        7  9896 1 1 75 ASP CB   C 13.300 -18.391   1.633 1.00 . A A . 75 ASP CB   1 1 
        7  9897 1 1 75 ASP CG   C 14.273 -19.339   0.941 1.00 . A A . 75 ASP CG   1 1 
        7  9898 1 1 75 ASP H    H 10.905 -17.688   2.436 1.00 . A A . 75 ASP H    1 1 
        7  9899 1 1 75 ASP HA   H 12.282 -20.185   2.166 1.00 . A A . 75 ASP HA   1 1 
        7  9900 1 1 75 ASP HB2  H 12.692 -17.874   0.913 1.00 . A A . 75 ASP HB2  1 1 
        7  9901 1 1 75 ASP HB3  H 13.860 -17.669   2.209 1.00 . A A . 75 ASP HB3  1 1 
        7  9902 1 1 75 ASP N    N 11.057 -18.630   2.665 1.00 . A A . 75 ASP N    1 1 
        7  9903 1 1 75 ASP O    O 12.711 -18.525   4.847 1.00 . A A . 75 ASP O    1 1 
        7  9904 1 1 75 ASP OD1  O 14.814 -20.208   1.608 1.00 . A A . 75 ASP OD1  1 1 
        7  9905 1 1 75 ASP OD2  O 14.452 -19.202  -0.250 1.00 . A A . 75 ASP OD2  1 1 
        7  9906 1 1 76 SER C    C 15.963 -20.682   5.301 1.00 . A A . 76 SER C    1 1 
        7  9907 1 1 76 SER CA   C 14.440 -20.599   5.400 1.00 . A A . 76 SER CA   1 1 
        7  9908 1 1 76 SER CB   C 13.874 -21.916   5.947 1.00 . A A . 76 SER CB   1 1 
        7  9909 1 1 76 SER H    H 14.021 -20.876   3.325 1.00 . A A . 76 SER H    1 1 
        7  9910 1 1 76 SER HA   H 14.139 -19.810   6.075 1.00 . A A . 76 SER HA   1 1 
        7  9911 1 1 76 SER HB2  H 14.617 -22.436   6.533 1.00 . A A . 76 SER HB2  1 1 
        7  9912 1 1 76 SER HB3  H 13.038 -21.694   6.596 1.00 . A A . 76 SER HB3  1 1 
        7  9913 1 1 76 SER HG   H 13.286 -23.621   5.233 1.00 . A A . 76 SER HG   1 1 
        7  9914 1 1 76 SER N    N 13.839 -20.317   4.109 1.00 . A A . 76 SER N    1 1 
        7  9915 1 1 76 SER O    O 16.505 -21.145   4.290 1.00 . A A . 76 SER O    1 1 
        7  9916 1 1 76 SER OG   O 13.462 -22.749   4.853 1.00 . A A . 76 SER OG   1 1 
        7  9917 1 1 77 ALA C    C 18.565 -20.818   7.782 1.00 . A A . 77 ALA C    1 1 
        7  9918 1 1 77 ALA CA   C 18.107 -20.307   6.420 1.00 . A A . 77 ALA CA   1 1 
        7  9919 1 1 77 ALA CB   C 18.695 -18.916   6.165 1.00 . A A . 77 ALA CB   1 1 
        7  9920 1 1 77 ALA H    H 16.152 -19.909   7.134 1.00 . A A . 77 ALA H    1 1 
        7  9921 1 1 77 ALA HA   H 18.465 -20.981   5.655 1.00 . A A . 77 ALA HA   1 1 
        7  9922 1 1 77 ALA HB1  H 19.756 -18.920   6.370 1.00 . A A . 77 ALA HB1  1 1 
        7  9923 1 1 77 ALA HB2  H 18.210 -18.197   6.809 1.00 . A A . 77 ALA HB2  1 1 
        7  9924 1 1 77 ALA HB3  H 18.529 -18.636   5.133 1.00 . A A . 77 ALA HB3  1 1 
        7  9925 1 1 77 ALA N    N 16.647 -20.264   6.361 1.00 . A A . 77 ALA N    1 1 
        7  9926 1 1 77 ALA O    O 17.764 -20.905   8.724 1.00 . A A . 77 ALA O    1 1 
        7  9927 1 1 78 TYR C    C 21.463 -20.715   9.697 1.00 . A A . 78 TYR C    1 1 
        7  9928 1 1 78 TYR CA   C 20.390 -21.644   9.156 1.00 . A A . 78 TYR CA   1 1 
        7  9929 1 1 78 TYR CB   C 20.946 -23.069   9.000 1.00 . A A . 78 TYR CB   1 1 
        7  9930 1 1 78 TYR CD1  C 20.446 -23.842  11.350 1.00 . A A . 78 TYR CD1  1 1 
        7  9931 1 1 78 TYR CD2  C 19.366 -24.975   9.498 1.00 . A A . 78 TYR CD2  1 1 
        7  9932 1 1 78 TYR CE1  C 19.782 -24.682  12.248 1.00 . A A . 78 TYR CE1  1 1 
        7  9933 1 1 78 TYR CE2  C 18.706 -25.817  10.398 1.00 . A A . 78 TYR CE2  1 1 
        7  9934 1 1 78 TYR CG   C 20.237 -23.987   9.972 1.00 . A A . 78 TYR CG   1 1 
        7  9935 1 1 78 TYR CZ   C 18.913 -25.670  11.773 1.00 . A A . 78 TYR CZ   1 1 
        7  9936 1 1 78 TYR H    H 20.454 -21.046   7.133 1.00 . A A . 78 TYR H    1 1 
        7  9937 1 1 78 TYR HA   H 19.590 -21.669   9.881 1.00 . A A . 78 TYR HA   1 1 
        7  9938 1 1 78 TYR HB2  H 20.799 -23.406   7.985 1.00 . A A . 78 TYR HB2  1 1 
        7  9939 1 1 78 TYR HB3  H 22.004 -23.069   9.216 1.00 . A A . 78 TYR HB3  1 1 
        7  9940 1 1 78 TYR HD1  H 21.115 -23.085  11.733 1.00 . A A . 78 TYR HD1  1 1 
        7  9941 1 1 78 TYR HD2  H 19.200 -25.096   8.436 1.00 . A A . 78 TYR HD2  1 1 
        7  9942 1 1 78 TYR HE1  H 19.950 -24.561  13.308 1.00 . A A . 78 TYR HE1  1 1 
        7  9943 1 1 78 TYR HE2  H 18.037 -26.578  10.023 1.00 . A A . 78 TYR HE2  1 1 
        7  9944 1 1 78 TYR HH   H 18.888 -26.704  13.378 1.00 . A A . 78 TYR HH   1 1 
        7  9945 1 1 78 TYR N    N 19.846 -21.150   7.895 1.00 . A A . 78 TYR N    1 1 
        7  9946 1 1 78 TYR O    O 22.402 -20.345   8.981 1.00 . A A . 78 TYR O    1 1 
        7  9947 1 1 78 TYR OH   O 18.257 -26.494  12.658 1.00 . A A . 78 TYR OH   1 1 
        7  9948 1 1 79 LEU C    C 23.081 -20.405  12.660 1.00 . A A . 79 LEU C    1 1 
        7  9949 1 1 79 LEU CA   C 22.328 -19.560  11.645 1.00 . A A . 79 LEU CA   1 1 
        7  9950 1 1 79 LEU CB   C 21.617 -18.388  12.342 1.00 . A A . 79 LEU CB   1 1 
        7  9951 1 1 79 LEU CD1  C 23.476 -16.751  11.915 1.00 . A A . 79 LEU CD1  1 1 
        7  9952 1 1 79 LEU CD2  C 21.900 -16.376  13.802 1.00 . A A . 79 LEU CD2  1 1 
        7  9953 1 1 79 LEU CG   C 22.636 -17.438  12.988 1.00 . A A . 79 LEU CG   1 1 
        7  9954 1 1 79 LEU H    H 20.609 -20.756  11.507 1.00 . A A . 79 LEU H    1 1 
        7  9955 1 1 79 LEU HA   H 23.022 -19.170  10.916 1.00 . A A . 79 LEU HA   1 1 
        7  9956 1 1 79 LEU HB2  H 21.033 -17.842  11.617 1.00 . A A . 79 LEU HB2  1 1 
        7  9957 1 1 79 LEU HB3  H 20.968 -18.789  13.105 1.00 . A A . 79 LEU HB3  1 1 
        7  9958 1 1 79 LEU HD11 H 23.319 -17.198  10.945 1.00 . A A . 79 LEU HD11 1 1 
        7  9959 1 1 79 LEU HD12 H 24.514 -16.839  12.193 1.00 . A A . 79 LEU HD12 1 1 
        7  9960 1 1 79 LEU HD13 H 23.216 -15.703  11.878 1.00 . A A . 79 LEU HD13 1 1 
        7  9961 1 1 79 LEU HD21 H 21.551 -15.595  13.142 1.00 . A A . 79 LEU HD21 1 1 
        7  9962 1 1 79 LEU HD22 H 22.599 -15.957  14.510 1.00 . A A . 79 LEU HD22 1 1 
        7  9963 1 1 79 LEU HD23 H 21.066 -16.812  14.329 1.00 . A A . 79 LEU HD23 1 1 
        7  9964 1 1 79 LEU HG   H 23.293 -18.001  13.632 1.00 . A A . 79 LEU HG   1 1 
        7  9965 1 1 79 LEU N    N 21.351 -20.391  10.971 1.00 . A A . 79 LEU N    1 1 
        7  9966 1 1 79 LEU O    O 22.467 -21.090  13.487 1.00 . A A . 79 LEU O    1 1 
        7  9967 1 1 80 TYR C    C 25.818 -20.301  14.562 1.00 . A A . 80 TYR C    1 1 
        7  9968 1 1 80 TYR CA   C 25.227 -21.183  13.479 1.00 . A A . 80 TYR CA   1 1 
        7  9969 1 1 80 TYR CB   C 26.357 -21.853  12.685 1.00 . A A . 80 TYR CB   1 1 
        7  9970 1 1 80 TYR CD1  C 26.847 -24.031  13.857 1.00 . A A . 80 TYR CD1  1 1 
        7  9971 1 1 80 TYR CD2  C 28.327 -22.149  14.227 1.00 . A A . 80 TYR CD2  1 1 
        7  9972 1 1 80 TYR CE1  C 27.622 -24.810  14.719 1.00 . A A . 80 TYR CE1  1 1 
        7  9973 1 1 80 TYR CE2  C 29.102 -22.932  15.088 1.00 . A A . 80 TYR CE2  1 1 
        7  9974 1 1 80 TYR CG   C 27.199 -22.699  13.609 1.00 . A A . 80 TYR CG   1 1 
        7  9975 1 1 80 TYR CZ   C 28.748 -24.262  15.334 1.00 . A A . 80 TYR CZ   1 1 
        7  9976 1 1 80 TYR H    H 24.840 -19.815  11.909 1.00 . A A . 80 TYR H    1 1 
        7  9977 1 1 80 TYR HA   H 24.621 -21.954  13.931 1.00 . A A . 80 TYR HA   1 1 
        7  9978 1 1 80 TYR HB2  H 25.929 -22.474  11.912 1.00 . A A . 80 TYR HB2  1 1 
        7  9979 1 1 80 TYR HB3  H 26.974 -21.091  12.231 1.00 . A A . 80 TYR HB3  1 1 
        7  9980 1 1 80 TYR HD1  H 25.980 -24.463  13.382 1.00 . A A . 80 TYR HD1  1 1 
        7  9981 1 1 80 TYR HD2  H 28.598 -21.121  14.037 1.00 . A A . 80 TYR HD2  1 1 
        7  9982 1 1 80 TYR HE1  H 27.350 -25.838  14.910 1.00 . A A . 80 TYR HE1  1 1 
        7  9983 1 1 80 TYR HE2  H 29.975 -22.509  15.562 1.00 . A A . 80 TYR HE2  1 1 
        7  9984 1 1 80 TYR HH   H 30.276 -25.312  15.677 1.00 . A A . 80 TYR HH   1 1 
        7  9985 1 1 80 TYR N    N 24.401 -20.385  12.583 1.00 . A A . 80 TYR N    1 1 
        7  9986 1 1 80 TYR O    O 26.529 -19.349  14.264 1.00 . A A . 80 TYR O    1 1 
        7  9987 1 1 80 TYR OH   O 29.507 -25.030  16.184 1.00 . A A . 80 TYR OH   1 1 
        7  9988 1 1 81 LEU C    C 27.168 -20.591  17.669 1.00 . A A . 81 LEU C    1 1 
        7  9989 1 1 81 LEU CA   C 26.078 -19.851  16.922 1.00 . A A . 81 LEU CA   1 1 
        7  9990 1 1 81 LEU CB   C 24.958 -19.422  17.885 1.00 . A A . 81 LEU CB   1 1 
        7  9991 1 1 81 LEU CD1  C 23.711 -18.314  16.023 1.00 . A A . 81 LEU CD1  1 1 
        7  9992 1 1 81 LEU CD2  C 23.262 -17.640  18.382 1.00 . A A . 81 LEU CD2  1 1 
        7  9993 1 1 81 LEU CG   C 24.332 -18.114  17.397 1.00 . A A . 81 LEU CG   1 1 
        7  9994 1 1 81 LEU H    H 24.992 -21.412  16.015 1.00 . A A . 81 LEU H    1 1 
        7  9995 1 1 81 LEU HA   H 26.517 -18.955  16.509 1.00 . A A . 81 LEU HA   1 1 
        7  9996 1 1 81 LEU HB2  H 24.194 -20.185  17.907 1.00 . A A . 81 LEU HB2  1 1 
        7  9997 1 1 81 LEU HB3  H 25.360 -19.284  18.878 1.00 . A A . 81 LEU HB3  1 1 
        7  9998 1 1 81 LEU HD11 H 23.207 -19.266  15.963 1.00 . A A . 81 LEU HD11 1 1 
        7  9999 1 1 81 LEU HD12 H 24.503 -18.268  15.291 1.00 . A A . 81 LEU HD12 1 1 
        7 10000 1 1 81 LEU HD13 H 23.018 -17.508  15.843 1.00 . A A . 81 LEU HD13 1 1 
        7 10001 1 1 81 LEU HD21 H 22.765 -16.774  17.970 1.00 . A A . 81 LEU HD21 1 1 
        7 10002 1 1 81 LEU HD22 H 23.728 -17.370  19.318 1.00 . A A . 81 LEU HD22 1 1 
        7 10003 1 1 81 LEU HD23 H 22.540 -18.426  18.550 1.00 . A A . 81 LEU HD23 1 1 
        7 10004 1 1 81 LEU HG   H 25.105 -17.369  17.309 1.00 . A A . 81 LEU HG   1 1 
        7 10005 1 1 81 LEU N    N 25.551 -20.631  15.813 1.00 . A A . 81 LEU N    1 1 
        7 10006 1 1 81 LEU O    O 26.981 -21.729  18.111 1.00 . A A . 81 LEU O    1 1 
        7 10007 1 1 82 LEU C    C 28.987 -20.326  20.140 1.00 . A A . 82 LEU C    1 1 
        7 10008 1 1 82 LEU CA   C 29.368 -20.429  18.683 1.00 . A A . 82 LEU CA   1 1 
        7 10009 1 1 82 LEU CB   C 30.671 -19.638  18.442 1.00 . A A . 82 LEU CB   1 1 
        7 10010 1 1 82 LEU CD1  C 31.859 -21.440  17.129 1.00 . A A . 82 LEU CD1  1 1 
        7 10011 1 1 82 LEU CD2  C 30.312 -19.865  15.949 1.00 . A A . 82 LEU CD2  1 1 
        7 10012 1 1 82 LEU CG   C 31.320 -20.007  17.091 1.00 . A A . 82 LEU CG   1 1 
        7 10013 1 1 82 LEU H    H 28.315 -18.978  17.561 1.00 . A A . 82 LEU H    1 1 
        7 10014 1 1 82 LEU HA   H 29.522 -21.467  18.428 1.00 . A A . 82 LEU HA   1 1 
        7 10015 1 1 82 LEU HB2  H 30.442 -18.584  18.460 1.00 . A A . 82 LEU HB2  1 1 
        7 10016 1 1 82 LEU HB3  H 31.368 -19.842  19.242 1.00 . A A . 82 LEU HB3  1 1 
        7 10017 1 1 82 LEU HD11 H 32.589 -21.524  17.919 1.00 . A A . 82 LEU HD11 1 1 
        7 10018 1 1 82 LEU HD12 H 32.332 -21.667  16.185 1.00 . A A . 82 LEU HD12 1 1 
        7 10019 1 1 82 LEU HD13 H 31.061 -22.146  17.298 1.00 . A A . 82 LEU HD13 1 1 
        7 10020 1 1 82 LEU HD21 H 30.822 -20.088  15.025 1.00 . A A . 82 LEU HD21 1 1 
        7 10021 1 1 82 LEU HD22 H 29.933 -18.856  15.909 1.00 . A A . 82 LEU HD22 1 1 
        7 10022 1 1 82 LEU HD23 H 29.491 -20.554  16.072 1.00 . A A . 82 LEU HD23 1 1 
        7 10023 1 1 82 LEU HG   H 32.155 -19.340  16.925 1.00 . A A . 82 LEU HG   1 1 
        7 10024 1 1 82 LEU N    N 28.276 -19.901  17.883 1.00 . A A . 82 LEU N    1 1 
        7 10025 1 1 82 LEU O    O 27.949 -19.751  20.472 1.00 . A A . 82 LEU O    1 1 
        7 10026 1 1 83 SER C    C 29.633 -19.265  22.881 1.00 . A A . 83 SER C    1 1 
        7 10027 1 1 83 SER CA   C 29.601 -20.733  22.437 1.00 . A A . 83 SER CA   1 1 
        7 10028 1 1 83 SER CB   C 30.633 -21.564  23.196 1.00 . A A . 83 SER CB   1 1 
        7 10029 1 1 83 SER H    H 30.666 -21.251  20.698 1.00 . A A . 83 SER H    1 1 
        7 10030 1 1 83 SER HA   H 28.614 -21.116  22.649 1.00 . A A . 83 SER HA   1 1 
        7 10031 1 1 83 SER HB2  H 31.540 -21.000  23.353 1.00 . A A . 83 SER HB2  1 1 
        7 10032 1 1 83 SER HB3  H 30.208 -21.814  24.158 1.00 . A A . 83 SER HB3  1 1 
        7 10033 1 1 83 SER HG   H 30.867 -23.476  23.079 1.00 . A A . 83 SER HG   1 1 
        7 10034 1 1 83 SER N    N 29.837 -20.832  21.010 1.00 . A A . 83 SER N    1 1 
        7 10035 1 1 83 SER O    O 30.453 -18.861  23.717 1.00 . A A . 83 SER O    1 1 
        7 10036 1 1 83 SER OG   O 30.930 -22.747  22.446 1.00 . A A . 83 SER OG   1 1 
        7 10037 1 1 84 ALA C    C 27.208 -16.652  22.702 1.00 . A A . 84 ALA C    1 1 
        7 10038 1 1 84 ALA CA   C 28.666 -17.044  22.577 1.00 . A A . 84 ALA CA   1 1 
        7 10039 1 1 84 ALA CB   C 29.347 -16.208  21.484 1.00 . A A . 84 ALA CB   1 1 
        7 10040 1 1 84 ALA H    H 28.150 -18.846  21.614 1.00 . A A . 84 ALA H    1 1 
        7 10041 1 1 84 ALA HA   H 29.153 -16.847  23.522 1.00 . A A . 84 ALA HA   1 1 
        7 10042 1 1 84 ALA HB1  H 30.180 -15.671  21.913 1.00 . A A . 84 ALA HB1  1 1 
        7 10043 1 1 84 ALA HB2  H 28.642 -15.492  21.088 1.00 . A A . 84 ALA HB2  1 1 
        7 10044 1 1 84 ALA HB3  H 29.701 -16.849  20.692 1.00 . A A . 84 ALA HB3  1 1 
        7 10045 1 1 84 ALA N    N 28.765 -18.464  22.283 1.00 . A A . 84 ALA N    1 1 
        7 10046 1 1 84 ALA O    O 26.337 -17.298  22.130 1.00 . A A . 84 ALA O    1 1 
        7 10047 1 1 85 ARG C    C 25.493 -13.667  23.812 1.00 . A A . 85 ARG C    1 1 
        7 10048 1 1 85 ARG CA   C 25.586 -15.182  23.752 1.00 . A A . 85 ARG CA   1 1 
        7 10049 1 1 85 ARG CB   C 25.028 -15.848  25.008 1.00 . A A . 85 ARG CB   1 1 
        7 10050 1 1 85 ARG CD   C 24.144 -18.060  25.820 1.00 . A A . 85 ARG CD   1 1 
        7 10051 1 1 85 ARG CG   C 24.331 -17.154  24.602 1.00 . A A . 85 ARG CG   1 1 
        7 10052 1 1 85 ARG CZ   C 25.974 -19.633  25.443 1.00 . A A . 85 ARG CZ   1 1 
        7 10053 1 1 85 ARG H    H 27.703 -15.197  23.936 1.00 . A A . 85 ARG H    1 1 
        7 10054 1 1 85 ARG HA   H 24.980 -15.485  22.910 1.00 . A A . 85 ARG HA   1 1 
        7 10055 1 1 85 ARG HB2  H 25.836 -16.057  25.691 1.00 . A A . 85 ARG HB2  1 1 
        7 10056 1 1 85 ARG HB3  H 24.309 -15.196  25.483 1.00 . A A . 85 ARG HB3  1 1 
        7 10057 1 1 85 ARG HD2  H 23.800 -17.468  26.655 1.00 . A A . 85 ARG HD2  1 1 
        7 10058 1 1 85 ARG HD3  H 23.409 -18.827  25.622 1.00 . A A . 85 ARG HD3  1 1 
        7 10059 1 1 85 ARG HE   H 25.848 -18.404  27.037 1.00 . A A . 85 ARG HE   1 1 
        7 10060 1 1 85 ARG HG2  H 23.362 -16.914  24.187 1.00 . A A . 85 ARG HG2  1 1 
        7 10061 1 1 85 ARG HG3  H 24.912 -17.664  23.850 1.00 . A A . 85 ARG HG3  1 1 
        7 10062 1 1 85 ARG HH11 H 24.580 -19.488  24.019 1.00 . A A . 85 ARG HH11 1 1 
        7 10063 1 1 85 ARG HH12 H 25.735 -20.665  23.660 1.00 . A A . 85 ARG HH12 1 1 
        7 10064 1 1 85 ARG HH21 H 27.520 -19.967  26.695 1.00 . A A . 85 ARG HH21 1 1 
        7 10065 1 1 85 ARG HH22 H 27.510 -20.951  25.294 1.00 . A A . 85 ARG HH22 1 1 
        7 10066 1 1 85 ARG N    N 26.947 -15.638  23.496 1.00 . A A . 85 ARG N    1 1 
        7 10067 1 1 85 ARG NE   N 25.419 -18.679  26.195 1.00 . A A . 85 ARG NE   1 1 
        7 10068 1 1 85 ARG NH1  N 25.412 -19.957  24.308 1.00 . A A . 85 ARG NH1  1 1 
        7 10069 1 1 85 ARG NH2  N 27.074 -20.220  25.832 1.00 . A A . 85 ARG NH2  1 1 
        7 10070 1 1 85 ARG O    O 26.486 -12.978  24.059 1.00 . A A . 85 ARG O    1 1 
        7 10071 1 1 86 ASN C    C 24.035 -11.085  24.852 1.00 . A A . 86 ASN C    1 1 
        7 10072 1 1 86 ASN CA   C 24.047 -11.715  23.473 1.00 . A A . 86 ASN CA   1 1 
        7 10073 1 1 86 ASN CB   C 22.704 -11.468  22.789 1.00 . A A . 86 ASN CB   1 1 
        7 10074 1 1 86 ASN CG   C 22.683 -12.180  21.451 1.00 . A A . 86 ASN CG   1 1 
        7 10075 1 1 86 ASN H    H 23.571 -13.779  23.353 1.00 . A A . 86 ASN H    1 1 
        7 10076 1 1 86 ASN HA   H 24.818 -11.248  22.878 1.00 . A A . 86 ASN HA   1 1 
        7 10077 1 1 86 ASN HB2  H 21.895 -11.815  23.414 1.00 . A A . 86 ASN HB2  1 1 
        7 10078 1 1 86 ASN HB3  H 22.592 -10.406  22.623 1.00 . A A . 86 ASN HB3  1 1 
        7 10079 1 1 86 ASN HD21 H 21.358 -13.538  22.031 1.00 . A A . 86 ASN HD21 1 1 
        7 10080 1 1 86 ASN HD22 H 21.911 -13.680  20.428 1.00 . A A . 86 ASN HD22 1 1 
        7 10081 1 1 86 ASN N    N 24.304 -13.157  23.550 1.00 . A A . 86 ASN N    1 1 
        7 10082 1 1 86 ASN ND2  N 21.919 -13.217  21.293 1.00 . A A . 86 ASN ND2  1 1 
        7 10083 1 1 86 ASN O    O 23.236 -10.188  25.139 1.00 . A A . 86 ASN O    1 1 
        7 10084 1 1 86 ASN OD1  O 23.404 -11.802  20.535 1.00 . A A . 86 ASN OD1  1 1 
        7 10085 1 1 87 THR C    C 26.313 -11.565  27.655 1.00 . A A . 87 THR C    1 1 
        7 10086 1 1 87 THR CA   C 24.981 -11.104  27.076 1.00 . A A . 87 THR CA   1 1 
        7 10087 1 1 87 THR CB   C 23.781 -11.593  27.916 1.00 . A A . 87 THR CB   1 1 
        7 10088 1 1 87 THR CG2  C 23.817 -10.942  29.302 1.00 . A A . 87 THR CG2  1 1 
        7 10089 1 1 87 THR H    H 25.470 -12.313  25.430 1.00 . A A . 87 THR H    1 1 
        7 10090 1 1 87 THR HA   H 24.987 -10.026  27.060 1.00 . A A . 87 THR HA   1 1 
        7 10091 1 1 87 THR HB   H 23.826 -12.667  28.035 1.00 . A A . 87 THR HB   1 1 
        7 10092 1 1 87 THR HG1  H 22.808 -10.694  26.482 1.00 . A A . 87 THR HG1  1 1 
        7 10093 1 1 87 THR HG21 H 23.073 -11.401  29.936 1.00 . A A . 87 THR HG21 1 1 
        7 10094 1 1 87 THR HG22 H 23.626  -9.881  29.232 1.00 . A A . 87 THR HG22 1 1 
        7 10095 1 1 87 THR HG23 H 24.787 -11.077  29.758 1.00 . A A . 87 THR HG23 1 1 
        7 10096 1 1 87 THR N    N 24.875 -11.588  25.716 1.00 . A A . 87 THR N    1 1 
        7 10097 1 1 87 THR O    O 26.373 -12.486  28.480 1.00 . A A . 87 THR O    1 1 
        7 10098 1 1 87 THR OG1  O 22.559 -11.227  27.256 1.00 . A A . 87 THR OG1  1 1 
        7 10099 1 1 88 SER C    C 29.190 -10.959  28.742 1.00 . A A . 88 SER C    1 1 
        7 10100 1 1 88 SER CA   C 28.733 -11.459  27.386 1.00 . A A . 88 SER CA   1 1 
        7 10101 1 1 88 SER CB   C 29.683 -10.939  26.312 1.00 . A A . 88 SER CB   1 1 
        7 10102 1 1 88 SER H    H 27.253 -10.390  26.350 1.00 . A A . 88 SER H    1 1 
        7 10103 1 1 88 SER HA   H 28.781 -12.536  27.375 1.00 . A A . 88 SER HA   1 1 
        7 10104 1 1 88 SER HB2  H 29.851  -9.880  26.451 1.00 . A A . 88 SER HB2  1 1 
        7 10105 1 1 88 SER HB3  H 30.632 -11.445  26.414 1.00 . A A . 88 SER HB3  1 1 
        7 10106 1 1 88 SER HG   H 29.661 -11.858  24.628 1.00 . A A . 88 SER HG   1 1 
        7 10107 1 1 88 SER N    N 27.379 -11.037  27.078 1.00 . A A . 88 SER N    1 1 
        7 10108 1 1 88 SER O    O 28.788  -9.883  29.179 1.00 . A A . 88 SER O    1 1 
        7 10109 1 1 88 SER OG   O 29.113 -11.169  25.027 1.00 . A A . 88 SER OG   1 1 
        7 10110 1 1 89 LEU C    C 31.543  -9.938  30.281 1.00 . A A . 89 LEU C    1 1 
        7 10111 1 1 89 LEU CA   C 30.790 -11.231  30.546 1.00 . A A . 89 LEU CA   1 1 
        7 10112 1 1 89 LEU CB   C 31.760 -12.301  31.074 1.00 . A A . 89 LEU CB   1 1 
        7 10113 1 1 89 LEU CD1  C 31.967 -14.656  31.928 1.00 . A A . 89 LEU CD1  1 1 
        7 10114 1 1 89 LEU CD2  C 30.032 -13.240  32.637 1.00 . A A . 89 LEU CD2  1 1 
        7 10115 1 1 89 LEU CG   C 30.984 -13.565  31.481 1.00 . A A . 89 LEU CG   1 1 
        7 10116 1 1 89 LEU H    H 30.502 -12.458  28.862 1.00 . A A . 89 LEU H    1 1 
        7 10117 1 1 89 LEU HA   H 30.033 -11.039  31.292 1.00 . A A . 89 LEU HA   1 1 
        7 10118 1 1 89 LEU HB2  H 32.477 -12.542  30.302 1.00 . A A . 89 LEU HB2  1 1 
        7 10119 1 1 89 LEU HB3  H 32.289 -11.915  31.933 1.00 . A A . 89 LEU HB3  1 1 
        7 10120 1 1 89 LEU HD11 H 31.784 -14.904  32.963 1.00 . A A . 89 LEU HD11 1 1 
        7 10121 1 1 89 LEU HD12 H 32.989 -14.319  31.846 1.00 . A A . 89 LEU HD12 1 1 
        7 10122 1 1 89 LEU HD13 H 31.828 -15.548  31.334 1.00 . A A . 89 LEU HD13 1 1 
        7 10123 1 1 89 LEU HD21 H 30.481 -12.523  33.307 1.00 . A A . 89 LEU HD21 1 1 
        7 10124 1 1 89 LEU HD22 H 29.824 -14.147  33.186 1.00 . A A . 89 LEU HD22 1 1 
        7 10125 1 1 89 LEU HD23 H 29.107 -12.843  32.246 1.00 . A A . 89 LEU HD23 1 1 
        7 10126 1 1 89 LEU HG   H 30.423 -13.927  30.631 1.00 . A A . 89 LEU HG   1 1 
        7 10127 1 1 89 LEU N    N 30.145 -11.669  29.322 1.00 . A A . 89 LEU N    1 1 
        7 10128 1 1 89 LEU O    O 31.814  -9.167  31.204 1.00 . A A . 89 LEU O    1 1 
        7 10129 1 1 90 ASN C    C 32.346  -7.372  29.194 1.00 . A A . 90 ASN C    1 1 
        7 10130 1 1 90 ASN CA   C 32.858  -8.681  28.615 1.00 . A A . 90 ASN CA   1 1 
        7 10131 1 1 90 ASN CB   C 32.883  -8.571  27.076 1.00 . A A . 90 ASN CB   1 1 
        7 10132 1 1 90 ASN CG   C 33.090  -9.940  26.420 1.00 . A A . 90 ASN CG   1 1 
        7 10133 1 1 90 ASN H    H 31.875 -10.541  28.411 1.00 . A A . 90 ASN H    1 1 
        7 10134 1 1 90 ASN HA   H 33.865  -8.864  28.955 1.00 . A A . 90 ASN HA   1 1 
        7 10135 1 1 90 ASN HB2  H 31.948  -8.146  26.741 1.00 . A A . 90 ASN HB2  1 1 
        7 10136 1 1 90 ASN HB3  H 33.683  -7.906  26.786 1.00 . A A . 90 ASN HB3  1 1 
        7 10137 1 1 90 ASN HD21 H 33.524  -9.202  24.628 1.00 . A A . 90 ASN HD21 1 1 
        7 10138 1 1 90 ASN HD22 H 33.541 -10.892  24.752 1.00 . A A . 90 ASN HD22 1 1 
        7 10139 1 1 90 ASN N    N 32.028  -9.808  29.044 1.00 . A A . 90 ASN N    1 1 
        7 10140 1 1 90 ASN ND2  N 33.410 -10.012  25.167 1.00 . A A . 90 ASN ND2  1 1 
        7 10141 1 1 90 ASN O    O 33.132  -6.638  29.733 1.00 . A A . 90 ASN O    1 1 
        7 10142 1 1 90 ASN OXT  O 31.176  -7.117  29.068 1.00 . A A . 90 ASN OXT  1 1 
        7 10143 1 1 90 ASN OD1  O 32.954 -10.975  27.078 1.00 . A A . 90 ASN OD1  1 1 
        8 10144 1 1  1 MET C    C  0.380  -3.822   1.436 1.00 . A A .  1 MET C    1 1 
        8 10145 1 1  1 MET CA   C -0.259  -2.547   1.970 1.00 . A A .  1 MET CA   1 1 
        8 10146 1 1  1 MET CB   C  0.785  -1.420   1.953 1.00 . A A .  1 MET CB   1 1 
        8 10147 1 1  1 MET CE   C  2.620   0.337   3.593 1.00 . A A .  1 MET CE   1 1 
        8 10148 1 1  1 MET CG   C  0.167  -0.108   2.466 1.00 . A A .  1 MET CG   1 1 
        8 10149 1 1  1 MET H1   H -1.602  -3.280   3.358 1.00 . A A .  1 MET H1   1 1 
        8 10150 1 1  1 MET H2   H -0.743  -1.930   3.921 1.00 . A A .  1 MET H2   1 1 
        8 10151 1 1  1 MET H3   H  0.007  -3.453   3.800 1.00 . A A .  1 MET H3   1 1 
        8 10152 1 1  1 MET HA   H -1.122  -2.254   1.391 1.00 . A A .  1 MET HA   1 1 
        8 10153 1 1  1 MET HB2  H  1.617  -1.720   2.572 1.00 . A A .  1 MET HB2  1 1 
        8 10154 1 1  1 MET HB3  H  1.140  -1.289   0.943 1.00 . A A .  1 MET HB3  1 1 
        8 10155 1 1  1 MET HE1  H  2.708   0.670   2.569 1.00 . A A .  1 MET HE1  1 1 
        8 10156 1 1  1 MET HE2  H  3.055  -0.647   3.683 1.00 . A A .  1 MET HE2  1 1 
        8 10157 1 1  1 MET HE3  H  3.164   1.005   4.244 1.00 . A A .  1 MET HE3  1 1 
        8 10158 1 1  1 MET HG2  H  0.383   0.689   1.768 1.00 . A A .  1 MET HG2  1 1 
        8 10159 1 1  1 MET HG3  H -0.906  -0.186   2.554 1.00 . A A .  1 MET HG3  1 1 
        8 10160 1 1  1 MET N    N -0.677  -2.804   3.366 1.00 . A A .  1 MET N    1 1 
        8 10161 1 1  1 MET O    O  1.259  -4.377   2.082 1.00 . A A .  1 MET O    1 1 
        8 10162 1 1  1 MET SD   S  0.874   0.304   4.085 1.00 . A A .  1 MET SD   1 1 
        8 10163 1 1  2 PRO C    C  2.086  -5.359  -0.519 1.00 . A A .  2 PRO C    1 1 
        8 10164 1 1  2 PRO CA   C  0.581  -5.522  -0.341 1.00 . A A .  2 PRO CA   1 1 
        8 10165 1 1  2 PRO CB   C -0.116  -5.623  -1.706 1.00 . A A .  2 PRO CB   1 1 
        8 10166 1 1  2 PRO CD   C -1.061  -3.720  -0.592 1.00 . A A .  2 PRO CD   1 1 
        8 10167 1 1  2 PRO CG   C -1.398  -4.883  -1.516 1.00 . A A .  2 PRO CG   1 1 
        8 10168 1 1  2 PRO HA   H  0.347  -6.405   0.232 1.00 . A A .  2 PRO HA   1 1 
        8 10169 1 1  2 PRO HB2  H  0.490  -5.182  -2.482 1.00 . A A .  2 PRO HB2  1 1 
        8 10170 1 1  2 PRO HB3  H -0.334  -6.653  -1.942 1.00 . A A .  2 PRO HB3  1 1 
        8 10171 1 1  2 PRO HD2  H -0.671  -2.902  -1.181 1.00 . A A .  2 PRO HD2  1 1 
        8 10172 1 1  2 PRO HD3  H -1.922  -3.423  -0.017 1.00 . A A .  2 PRO HD3  1 1 
        8 10173 1 1  2 PRO HG2  H -1.776  -4.526  -2.464 1.00 . A A .  2 PRO HG2  1 1 
        8 10174 1 1  2 PRO HG3  H -2.138  -5.506  -1.034 1.00 . A A .  2 PRO HG3  1 1 
        8 10175 1 1  2 PRO N    N -0.017  -4.293   0.271 1.00 . A A .  2 PRO N    1 1 
        8 10176 1 1  2 PRO O    O  2.855  -6.322  -0.407 1.00 . A A .  2 PRO O    1 1 
        8 10177 1 1  3 THR C    C  4.714  -3.937   0.176 1.00 . A A .  3 THR C    1 1 
        8 10178 1 1  3 THR CA   C  3.878  -3.831  -1.104 1.00 . A A .  3 THR CA   1 1 
        8 10179 1 1  3 THR CB   C  3.979  -2.434  -1.731 1.00 . A A .  3 THR CB   1 1 
        8 10180 1 1  3 THR CG2  C  4.285  -2.572  -3.227 1.00 . A A .  3 THR CG2  1 1 
        8 10181 1 1  3 THR H    H  1.837  -3.423  -0.970 1.00 . A A .  3 THR H    1 1 
        8 10182 1 1  3 THR HA   H  4.268  -4.551  -1.806 1.00 . A A .  3 THR HA   1 1 
        8 10183 1 1  3 THR HB   H  4.770  -1.860  -1.266 1.00 . A A .  3 THR HB   1 1 
        8 10184 1 1  3 THR HG1  H  2.828  -1.084  -0.898 1.00 . A A .  3 THR HG1  1 1 
        8 10185 1 1  3 THR HG21 H  3.479  -3.083  -3.733 1.00 . A A .  3 THR HG21 1 1 
        8 10186 1 1  3 THR HG22 H  5.199  -3.133  -3.359 1.00 . A A .  3 THR HG22 1 1 
        8 10187 1 1  3 THR HG23 H  4.423  -1.598  -3.669 1.00 . A A .  3 THR HG23 1 1 
        8 10188 1 1  3 THR N    N  2.489  -4.146  -0.850 1.00 . A A .  3 THR N    1 1 
        8 10189 1 1  3 THR O    O  5.388  -2.986   0.586 1.00 . A A .  3 THR O    1 1 
        8 10190 1 1  3 THR OG1  O  2.722  -1.766  -1.576 1.00 . A A .  3 THR OG1  1 1 
        8 10191 1 1  4 GLN C    C  6.835  -5.987   1.483 1.00 . A A .  4 GLN C    1 1 
        8 10192 1 1  4 GLN CA   C  5.516  -5.408   1.933 1.00 . A A .  4 GLN CA   1 1 
        8 10193 1 1  4 GLN CB   C  4.838  -6.465   2.826 1.00 . A A .  4 GLN CB   1 1 
        8 10194 1 1  4 GLN CD   C  2.904  -7.012   4.298 1.00 . A A .  4 GLN CD   1 1 
        8 10195 1 1  4 GLN CG   C  3.554  -5.923   3.445 1.00 . A A .  4 GLN CG   1 1 
        8 10196 1 1  4 GLN H    H  4.175  -5.837   0.352 1.00 . A A .  4 GLN H    1 1 
        8 10197 1 1  4 GLN HA   H  5.674  -4.510   2.513 1.00 . A A .  4 GLN HA   1 1 
        8 10198 1 1  4 GLN HB2  H  4.613  -7.344   2.240 1.00 . A A .  4 GLN HB2  1 1 
        8 10199 1 1  4 GLN HB3  H  5.518  -6.750   3.617 1.00 . A A .  4 GLN HB3  1 1 
        8 10200 1 1  4 GLN HE21 H  1.116  -6.801   3.476 1.00 . A A .  4 GLN HE21 1 1 
        8 10201 1 1  4 GLN HE22 H  1.224  -7.989   4.682 1.00 . A A .  4 GLN HE22 1 1 
        8 10202 1 1  4 GLN HG2  H  3.770  -5.058   4.056 1.00 . A A .  4 GLN HG2  1 1 
        8 10203 1 1  4 GLN HG3  H  2.881  -5.653   2.648 1.00 . A A .  4 GLN HG3  1 1 
        8 10204 1 1  4 GLN N    N  4.704  -5.119   0.763 1.00 . A A .  4 GLN N    1 1 
        8 10205 1 1  4 GLN NE2  N  1.647  -7.288   4.141 1.00 . A A .  4 GLN NE2  1 1 
        8 10206 1 1  4 GLN O    O  6.924  -6.563   0.388 1.00 . A A .  4 GLN O    1 1 
        8 10207 1 1  4 GLN OE1  O  3.579  -7.643   5.127 1.00 . A A .  4 GLN OE1  1 1 
        8 10208 1 1  5 ASP C    C  8.544  -8.284   2.252 1.00 . A A .  5 ASP C    1 1 
        8 10209 1 1  5 ASP CA   C  8.970  -6.825   2.198 1.00 . A A .  5 ASP CA   1 1 
        8 10210 1 1  5 ASP CB   C  9.987  -6.534   3.320 1.00 . A A .  5 ASP CB   1 1 
        8 10211 1 1  5 ASP CG   C 10.774  -5.270   3.032 1.00 . A A .  5 ASP CG   1 1 
        8 10212 1 1  5 ASP H    H  7.561  -5.727   3.304 1.00 . A A .  5 ASP H    1 1 
        8 10213 1 1  5 ASP HA   H  9.406  -6.605   1.234 1.00 . A A .  5 ASP HA   1 1 
        8 10214 1 1  5 ASP HB2  H  9.456  -6.419   4.253 1.00 . A A .  5 ASP HB2  1 1 
        8 10215 1 1  5 ASP HB3  H 10.666  -7.365   3.435 1.00 . A A .  5 ASP HB3  1 1 
        8 10216 1 1  5 ASP N    N  7.771  -6.047   2.403 1.00 . A A .  5 ASP N    1 1 
        8 10217 1 1  5 ASP O    O  7.339  -8.570   2.238 1.00 . A A .  5 ASP O    1 1 
        8 10218 1 1  5 ASP OD1  O 10.198  -4.325   2.529 1.00 . A A .  5 ASP OD1  1 1 
        8 10219 1 1  5 ASP OD2  O 11.945  -5.244   3.342 1.00 . A A .  5 ASP OD2  1 1 
        8 10220 1 1  6 ILE C    C  9.677 -11.074   3.960 1.00 . A A .  6 ILE C    1 1 
        8 10221 1 1  6 ILE CA   C  9.104 -10.573   2.654 1.00 . A A .  6 ILE CA   1 1 
        8 10222 1 1  6 ILE CB   C  9.545 -11.461   1.483 1.00 . A A .  6 ILE CB   1 1 
        8 10223 1 1  6 ILE CD1  C 11.471 -12.575   0.383 1.00 . A A .  6 ILE CD1  1 1 
        8 10224 1 1  6 ILE CG1  C 11.067 -11.461   1.339 1.00 . A A .  6 ILE CG1  1 1 
        8 10225 1 1  6 ILE CG2  C  8.931 -10.933   0.182 1.00 . A A .  6 ILE CG2  1 1 
        8 10226 1 1  6 ILE H    H 10.418  -8.951   2.560 1.00 . A A .  6 ILE H    1 1 
        8 10227 1 1  6 ILE HA   H  8.031 -10.637   2.749 1.00 . A A .  6 ILE HA   1 1 
        8 10228 1 1  6 ILE HB   H  9.193 -12.459   1.689 1.00 . A A .  6 ILE HB   1 1 
        8 10229 1 1  6 ILE HD11 H 11.386 -13.519   0.901 1.00 . A A .  6 ILE HD11 1 1 
        8 10230 1 1  6 ILE HD12 H 12.486 -12.415   0.055 1.00 . A A .  6 ILE HD12 1 1 
        8 10231 1 1  6 ILE HD13 H 10.810 -12.572  -0.471 1.00 . A A .  6 ILE HD13 1 1 
        8 10232 1 1  6 ILE HG12 H 11.377 -10.529   0.888 1.00 . A A .  6 ILE HG12 1 1 
        8 10233 1 1  6 ILE HG13 H 11.564 -11.609   2.285 1.00 . A A .  6 ILE HG13 1 1 
        8 10234 1 1  6 ILE HG21 H  9.475 -11.338  -0.658 1.00 . A A .  6 ILE HG21 1 1 
        8 10235 1 1  6 ILE HG22 H  9.029  -9.859   0.152 1.00 . A A .  6 ILE HG22 1 1 
        8 10236 1 1  6 ILE HG23 H  7.892 -11.220   0.118 1.00 . A A .  6 ILE HG23 1 1 
        8 10237 1 1  6 ILE N    N  9.471  -9.189   2.452 1.00 . A A .  6 ILE N    1 1 
        8 10238 1 1  6 ILE O    O 10.651 -10.518   4.480 1.00 . A A .  6 ILE O    1 1 
        8 10239 1 1  7 ARG C    C 10.192 -13.824   5.730 1.00 . A A .  7 ARG C    1 1 
        8 10240 1 1  7 ARG CA   C  9.385 -12.549   5.846 1.00 . A A .  7 ARG CA   1 1 
        8 10241 1 1  7 ARG CB   C  8.133 -12.744   6.705 1.00 . A A .  7 ARG CB   1 1 
        8 10242 1 1  7 ARG CD   C  6.214 -11.437   7.729 1.00 . A A .  7 ARG CD   1 1 
        8 10243 1 1  7 ARG CG   C  7.518 -11.358   6.926 1.00 . A A .  7 ARG CG   1 1 
        8 10244 1 1  7 ARG CZ   C  5.051  -9.360   7.065 1.00 . A A .  7 ARG CZ   1 1 
        8 10245 1 1  7 ARG H    H  8.198 -12.392   4.110 1.00 . A A .  7 ARG H    1 1 
        8 10246 1 1  7 ARG HA   H 10.009 -11.808   6.325 1.00 . A A .  7 ARG HA   1 1 
        8 10247 1 1  7 ARG HB2  H  7.444 -13.420   6.223 1.00 . A A .  7 ARG HB2  1 1 
        8 10248 1 1  7 ARG HB3  H  8.421 -13.157   7.661 1.00 . A A .  7 ARG HB3  1 1 
        8 10249 1 1  7 ARG HD2  H  5.465 -12.012   7.204 1.00 . A A .  7 ARG HD2  1 1 
        8 10250 1 1  7 ARG HD3  H  6.410 -11.924   8.674 1.00 . A A .  7 ARG HD3  1 1 
        8 10251 1 1  7 ARG HE   H  5.845  -9.696   8.887 1.00 . A A .  7 ARG HE   1 1 
        8 10252 1 1  7 ARG HG2  H  8.240 -10.709   7.398 1.00 . A A .  7 ARG HG2  1 1 
        8 10253 1 1  7 ARG HG3  H  7.307 -10.992   5.932 1.00 . A A .  7 ARG HG3  1 1 
        8 10254 1 1  7 ARG HH11 H  5.222 -10.724   5.584 1.00 . A A .  7 ARG HH11 1 1 
        8 10255 1 1  7 ARG HH12 H  4.397  -9.287   5.176 1.00 . A A .  7 ARG HH12 1 1 
        8 10256 1 1  7 ARG HH21 H  4.710  -7.756   8.258 1.00 . A A .  7 ARG HH21 1 1 
        8 10257 1 1  7 ARG HH22 H  4.110  -7.653   6.652 1.00 . A A .  7 ARG HH22 1 1 
        8 10258 1 1  7 ARG N    N  9.007 -12.055   4.542 1.00 . A A .  7 ARG N    1 1 
        8 10259 1 1  7 ARG NE   N  5.702 -10.080   7.989 1.00 . A A .  7 ARG NE   1 1 
        8 10260 1 1  7 ARG NH1  N  4.882  -9.828   5.868 1.00 . A A .  7 ARG NH1  1 1 
        8 10261 1 1  7 ARG NH2  N  4.597  -8.182   7.358 1.00 . A A .  7 ARG NH2  1 1 
        8 10262 1 1  7 ARG O    O  9.765 -14.793   5.080 1.00 . A A .  7 ARG O    1 1 
        8 10263 1 1  8 LEU C    C 12.483 -15.470   7.656 1.00 . A A .  8 LEU C    1 1 
        8 10264 1 1  8 LEU CA   C 12.331 -14.868   6.277 1.00 . A A .  8 LEU CA   1 1 
        8 10265 1 1  8 LEU CB   C 13.697 -14.316   5.815 1.00 . A A .  8 LEU CB   1 1 
        8 10266 1 1  8 LEU CD1  C 14.562 -16.472   4.832 1.00 . A A .  8 LEU CD1  1 1 
        8 10267 1 1  8 LEU CD2  C 16.165 -14.772   5.690 1.00 . A A .  8 LEU CD2  1 1 
        8 10268 1 1  8 LEU CG   C 14.791 -15.404   5.895 1.00 . A A .  8 LEU CG   1 1 
        8 10269 1 1  8 LEU H    H 11.644 -12.960   6.780 1.00 . A A .  8 LEU H    1 1 
        8 10270 1 1  8 LEU HA   H 12.006 -15.613   5.568 1.00 . A A .  8 LEU HA   1 1 
        8 10271 1 1  8 LEU HB2  H 13.611 -13.948   4.804 1.00 . A A .  8 LEU HB2  1 1 
        8 10272 1 1  8 LEU HB3  H 13.965 -13.494   6.460 1.00 . A A .  8 LEU HB3  1 1 
        8 10273 1 1  8 LEU HD11 H 13.690 -16.240   4.239 1.00 . A A .  8 LEU HD11 1 1 
        8 10274 1 1  8 LEU HD12 H 14.424 -17.410   5.342 1.00 . A A .  8 LEU HD12 1 1 
        8 10275 1 1  8 LEU HD13 H 15.430 -16.553   4.194 1.00 . A A .  8 LEU HD13 1 1 
        8 10276 1 1  8 LEU HD21 H 16.274 -14.451   4.665 1.00 . A A .  8 LEU HD21 1 1 
        8 10277 1 1  8 LEU HD22 H 16.932 -15.498   5.927 1.00 . A A .  8 LEU HD22 1 1 
        8 10278 1 1  8 LEU HD23 H 16.262 -13.921   6.348 1.00 . A A .  8 LEU HD23 1 1 
        8 10279 1 1  8 LEU HG   H 14.762 -15.885   6.863 1.00 . A A .  8 LEU HG   1 1 
        8 10280 1 1  8 LEU N    N 11.372 -13.785   6.317 1.00 . A A .  8 LEU N    1 1 
        8 10281 1 1  8 LEU O    O 12.760 -14.746   8.626 1.00 . A A .  8 LEU O    1 1 
        8 10282 1 1  9 TRP C    C 14.150 -17.889   8.978 1.00 . A A .  9 TRP C    1 1 
        8 10283 1 1  9 TRP CA   C 12.708 -17.468   8.989 1.00 . A A .  9 TRP CA   1 1 
        8 10284 1 1  9 TRP CB   C 11.859 -18.732   9.152 1.00 . A A .  9 TRP CB   1 1 
        8 10285 1 1  9 TRP CD1  C  9.708 -17.422   9.186 1.00 . A A .  9 TRP CD1  1 1 
        8 10286 1 1  9 TRP CD2  C  9.599 -19.282   7.950 1.00 . A A .  9 TRP CD2  1 1 
        8 10287 1 1  9 TRP CE2  C  8.333 -18.677   7.864 1.00 . A A .  9 TRP CE2  1 1 
        8 10288 1 1  9 TRP CE3  C  9.813 -20.477   7.260 1.00 . A A .  9 TRP CE3  1 1 
        8 10289 1 1  9 TRP CG   C 10.447 -18.476   8.788 1.00 . A A .  9 TRP CG   1 1 
        8 10290 1 1  9 TRP CH2  C  7.536 -20.433   6.429 1.00 . A A .  9 TRP CH2  1 1 
        8 10291 1 1  9 TRP CZ2  C  7.306 -19.242   7.120 1.00 . A A .  9 TRP CZ2  1 1 
        8 10292 1 1  9 TRP CZ3  C  8.794 -21.053   6.502 1.00 . A A .  9 TRP CZ3  1 1 
        8 10293 1 1  9 TRP H    H 12.293 -17.306   6.909 1.00 . A A .  9 TRP H    1 1 
        8 10294 1 1  9 TRP HA   H 12.523 -16.806   9.824 1.00 . A A .  9 TRP HA   1 1 
        8 10295 1 1  9 TRP HB2  H 12.258 -19.511   8.519 1.00 . A A .  9 TRP HB2  1 1 
        8 10296 1 1  9 TRP HB3  H 11.914 -19.066  10.179 1.00 . A A .  9 TRP HB3  1 1 
        8 10297 1 1  9 TRP HD1  H 10.061 -16.629   9.829 1.00 . A A .  9 TRP HD1  1 1 
        8 10298 1 1  9 TRP HE1  H  7.695 -16.921   8.765 1.00 . A A .  9 TRP HE1  1 1 
        8 10299 1 1  9 TRP HE3  H 10.779 -20.956   7.319 1.00 . A A .  9 TRP HE3  1 1 
        8 10300 1 1  9 TRP HH2  H  6.743 -20.873   5.845 1.00 . A A .  9 TRP HH2  1 1 
        8 10301 1 1  9 TRP HZ2  H  6.343 -18.754   7.073 1.00 . A A .  9 TRP HZ2  1 1 
        8 10302 1 1  9 TRP HZ3  H  9.011 -21.975   5.981 1.00 . A A .  9 TRP HZ3  1 1 
        8 10303 1 1  9 TRP N    N 12.422 -16.788   7.735 1.00 . A A .  9 TRP N    1 1 
        8 10304 1 1  9 TRP NE1  N  8.443 -17.546   8.641 1.00 . A A .  9 TRP NE1  1 1 
        8 10305 1 1  9 TRP O    O 14.609 -18.517   8.011 1.00 . A A .  9 TRP O    1 1 
        8 10306 1 1 10 VAL C    C 16.298 -19.096  11.310 1.00 . A A . 10 VAL C    1 1 
        8 10307 1 1 10 VAL CA   C 16.198 -18.117  10.161 1.00 . A A . 10 VAL CA   1 1 
        8 10308 1 1 10 VAL CB   C 17.158 -16.936  10.367 1.00 . A A . 10 VAL CB   1 1 
        8 10309 1 1 10 VAL CG1  C 18.610 -17.431  10.360 1.00 . A A . 10 VAL CG1  1 1 
        8 10310 1 1 10 VAL CG2  C 16.963 -15.905   9.250 1.00 . A A . 10 VAL CG2  1 1 
        8 10311 1 1 10 VAL H    H 14.410 -17.217  10.823 1.00 . A A . 10 VAL H    1 1 
        8 10312 1 1 10 VAL HA   H 16.468 -18.626   9.249 1.00 . A A . 10 VAL HA   1 1 
        8 10313 1 1 10 VAL HB   H 16.954 -16.484  11.323 1.00 . A A . 10 VAL HB   1 1 
        8 10314 1 1 10 VAL HG11 H 19.273 -16.579  10.402 1.00 . A A . 10 VAL HG11 1 1 
        8 10315 1 1 10 VAL HG12 H 18.805 -17.991   9.458 1.00 . A A . 10 VAL HG12 1 1 
        8 10316 1 1 10 VAL HG13 H 18.787 -18.063  11.218 1.00 . A A . 10 VAL HG13 1 1 
        8 10317 1 1 10 VAL HG21 H 17.488 -15.002   9.520 1.00 . A A . 10 VAL HG21 1 1 
        8 10318 1 1 10 VAL HG22 H 15.915 -15.677   9.122 1.00 . A A . 10 VAL HG22 1 1 
        8 10319 1 1 10 VAL HG23 H 17.373 -16.286   8.327 1.00 . A A . 10 VAL HG23 1 1 
        8 10320 1 1 10 VAL N    N 14.842 -17.652  10.057 1.00 . A A . 10 VAL N    1 1 
        8 10321 1 1 10 VAL O    O 15.912 -18.780  12.444 1.00 . A A . 10 VAL O    1 1 
        8 10322 1 1 11 SER C    C 18.310 -21.024  12.748 1.00 . A A . 11 SER C    1 1 
        8 10323 1 1 11 SER CA   C 17.000 -21.281  12.041 1.00 . A A . 11 SER CA   1 1 
        8 10324 1 1 11 SER CB   C 17.008 -22.671  11.400 1.00 . A A . 11 SER CB   1 1 
        8 10325 1 1 11 SER H    H 17.104 -20.459  10.101 1.00 . A A . 11 SER H    1 1 
        8 10326 1 1 11 SER HA   H 16.190 -21.229  12.754 1.00 . A A . 11 SER HA   1 1 
        8 10327 1 1 11 SER HB2  H 17.944 -22.810  10.880 1.00 . A A . 11 SER HB2  1 1 
        8 10328 1 1 11 SER HB3  H 16.932 -23.427  12.169 1.00 . A A . 11 SER HB3  1 1 
        8 10329 1 1 11 SER HG   H 15.654 -23.691  10.486 1.00 . A A . 11 SER HG   1 1 
        8 10330 1 1 11 SER N    N 16.817 -20.272  11.023 1.00 . A A . 11 SER N    1 1 
        8 10331 1 1 11 SER O    O 19.354 -20.926  12.102 1.00 . A A . 11 SER O    1 1 
        8 10332 1 1 11 SER OG   O 15.936 -22.768  10.455 1.00 . A A . 11 SER OG   1 1 
        8 10333 1 1 12 VAL C    C 19.777 -21.633  15.772 1.00 . A A . 12 VAL C    1 1 
        8 10334 1 1 12 VAL CA   C 19.430 -20.507  14.819 1.00 . A A . 12 VAL CA   1 1 
        8 10335 1 1 12 VAL CB   C 19.165 -19.205  15.601 1.00 . A A . 12 VAL CB   1 1 
        8 10336 1 1 12 VAL CG1  C 20.290 -18.943  16.609 1.00 . A A . 12 VAL CG1  1 1 
        8 10337 1 1 12 VAL CG2  C 19.056 -18.023  14.626 1.00 . A A . 12 VAL CG2  1 1 
        8 10338 1 1 12 VAL H    H 17.387 -20.893  14.521 1.00 . A A . 12 VAL H    1 1 
        8 10339 1 1 12 VAL HA   H 20.255 -20.337  14.147 1.00 . A A . 12 VAL HA   1 1 
        8 10340 1 1 12 VAL HB   H 18.236 -19.318  16.138 1.00 . A A . 12 VAL HB   1 1 
        8 10341 1 1 12 VAL HG11 H 20.129 -17.983  17.080 1.00 . A A . 12 VAL HG11 1 1 
        8 10342 1 1 12 VAL HG12 H 21.245 -18.934  16.108 1.00 . A A . 12 VAL HG12 1 1 
        8 10343 1 1 12 VAL HG13 H 20.288 -19.709  17.371 1.00 . A A . 12 VAL HG13 1 1 
        8 10344 1 1 12 VAL HG21 H 18.333 -17.316  15.004 1.00 . A A . 12 VAL HG21 1 1 
        8 10345 1 1 12 VAL HG22 H 18.729 -18.365  13.654 1.00 . A A . 12 VAL HG22 1 1 
        8 10346 1 1 12 VAL HG23 H 20.015 -17.533  14.536 1.00 . A A . 12 VAL HG23 1 1 
        8 10347 1 1 12 VAL N    N 18.252 -20.850  14.051 1.00 . A A . 12 VAL N    1 1 
        8 10348 1 1 12 VAL O    O 18.919 -22.109  16.524 1.00 . A A . 12 VAL O    1 1 
        8 10349 1 1 13 GLU C    C 22.688 -22.626  17.440 1.00 . A A . 13 GLU C    1 1 
        8 10350 1 1 13 GLU CA   C 21.495 -23.103  16.625 1.00 . A A . 13 GLU CA   1 1 
        8 10351 1 1 13 GLU CB   C 21.873 -24.336  15.808 1.00 . A A . 13 GLU CB   1 1 
        8 10352 1 1 13 GLU CD   C 20.953 -26.108  14.269 1.00 . A A . 13 GLU CD   1 1 
        8 10353 1 1 13 GLU CG   C 20.606 -24.929  15.163 1.00 . A A . 13 GLU CG   1 1 
        8 10354 1 1 13 GLU H    H 21.658 -21.620  15.128 1.00 . A A . 13 GLU H    1 1 
        8 10355 1 1 13 GLU HA   H 20.695 -23.371  17.297 1.00 . A A . 13 GLU HA   1 1 
        8 10356 1 1 13 GLU HB2  H 22.585 -24.042  15.054 1.00 . A A . 13 GLU HB2  1 1 
        8 10357 1 1 13 GLU HB3  H 22.335 -25.075  16.445 1.00 . A A . 13 GLU HB3  1 1 
        8 10358 1 1 13 GLU HG2  H 19.899 -25.233  15.919 1.00 . A A . 13 GLU HG2  1 1 
        8 10359 1 1 13 GLU HG3  H 20.128 -24.163  14.570 1.00 . A A . 13 GLU HG3  1 1 
        8 10360 1 1 13 GLU N    N 21.027 -22.050  15.745 1.00 . A A . 13 GLU N    1 1 
        8 10361 1 1 13 GLU O    O 23.646 -22.084  16.884 1.00 . A A . 13 GLU O    1 1 
        8 10362 1 1 13 GLU OE1  O 22.115 -26.365  14.076 1.00 . A A . 13 GLU OE1  1 1 
        8 10363 1 1 13 GLU OE2  O 20.050 -26.729  13.774 1.00 . A A . 13 GLU OE2  1 1 
        8 10364 1 1 14 ASP C    C 24.718 -23.579  19.754 1.00 . A A . 14 ASP C    1 1 
        8 10365 1 1 14 ASP CA   C 23.706 -22.455  19.657 1.00 . A A . 14 ASP CA   1 1 
        8 10366 1 1 14 ASP CB   C 23.143 -22.156  21.065 1.00 . A A . 14 ASP CB   1 1 
        8 10367 1 1 14 ASP CG   C 24.187 -21.517  22.000 1.00 . A A . 14 ASP CG   1 1 
        8 10368 1 1 14 ASP H    H 21.817 -23.271  19.099 1.00 . A A . 14 ASP H    1 1 
        8 10369 1 1 14 ASP HA   H 24.170 -21.556  19.281 1.00 . A A . 14 ASP HA   1 1 
        8 10370 1 1 14 ASP HB2  H 22.309 -21.481  20.965 1.00 . A A . 14 ASP HB2  1 1 
        8 10371 1 1 14 ASP HB3  H 22.815 -23.090  21.493 1.00 . A A . 14 ASP HB3  1 1 
        8 10372 1 1 14 ASP N    N 22.623 -22.833  18.746 1.00 . A A . 14 ASP N    1 1 
        8 10373 1 1 14 ASP O    O 24.343 -24.757  19.780 1.00 . A A . 14 ASP O    1 1 
        8 10374 1 1 14 ASP OD1  O 25.352 -21.800  21.871 1.00 . A A . 14 ASP OD1  1 1 
        8 10375 1 1 14 ASP OD2  O 23.786 -20.758  22.850 1.00 . A A . 14 ASP OD2  1 1 
        8 10376 1 1 15 ALA C    C 26.534 -24.981  21.541 1.00 . A A . 15 ALA C    1 1 
        8 10377 1 1 15 ALA CA   C 26.986 -24.189  20.332 1.00 . A A . 15 ALA CA   1 1 
        8 10378 1 1 15 ALA CB   C 28.302 -23.481  20.647 1.00 . A A . 15 ALA CB   1 1 
        8 10379 1 1 15 ALA H    H 26.088 -22.252  20.120 1.00 . A A . 15 ALA H    1 1 
        8 10380 1 1 15 ALA HA   H 27.129 -24.865  19.506 1.00 . A A . 15 ALA HA   1 1 
        8 10381 1 1 15 ALA HB1  H 28.891 -23.370  19.750 1.00 . A A . 15 ALA HB1  1 1 
        8 10382 1 1 15 ALA HB2  H 28.852 -24.067  21.369 1.00 . A A . 15 ALA HB2  1 1 
        8 10383 1 1 15 ALA HB3  H 28.083 -22.513  21.068 1.00 . A A . 15 ALA HB3  1 1 
        8 10384 1 1 15 ALA N    N 25.956 -23.219  20.006 1.00 . A A . 15 ALA N    1 1 
        8 10385 1 1 15 ALA O    O 26.812 -26.171  21.660 1.00 . A A . 15 ALA O    1 1 
        8 10386 1 1 16 GLN C    C 23.991 -25.943  23.045 1.00 . A A . 16 GLN C    1 1 
        8 10387 1 1 16 GLN CA   C 25.104 -25.003  23.513 1.00 . A A . 16 GLN CA   1 1 
        8 10388 1 1 16 GLN CB   C 24.552 -23.967  24.507 1.00 . A A . 16 GLN CB   1 1 
        8 10389 1 1 16 GLN CD   C 26.735 -23.904  25.746 1.00 . A A . 16 GLN CD   1 1 
        8 10390 1 1 16 GLN CG   C 25.694 -23.069  25.011 1.00 . A A . 16 GLN CG   1 1 
        8 10391 1 1 16 GLN H    H 25.477 -23.414  22.146 1.00 . A A . 16 GLN H    1 1 
        8 10392 1 1 16 GLN HA   H 25.851 -25.605  24.008 1.00 . A A . 16 GLN HA   1 1 
        8 10393 1 1 16 GLN HB2  H 23.801 -23.359  24.023 1.00 . A A . 16 GLN HB2  1 1 
        8 10394 1 1 16 GLN HB3  H 24.111 -24.481  25.349 1.00 . A A . 16 GLN HB3  1 1 
        8 10395 1 1 16 GLN HE21 H 28.247 -23.301  24.607 1.00 . A A . 16 GLN HE21 1 1 
        8 10396 1 1 16 GLN HE22 H 28.664 -24.396  25.815 1.00 . A A . 16 GLN HE22 1 1 
        8 10397 1 1 16 GLN HG2  H 26.150 -22.558  24.176 1.00 . A A . 16 GLN HG2  1 1 
        8 10398 1 1 16 GLN HG3  H 25.287 -22.332  25.688 1.00 . A A . 16 GLN HG3  1 1 
        8 10399 1 1 16 GLN N    N 25.720 -24.343  22.369 1.00 . A A . 16 GLN N    1 1 
        8 10400 1 1 16 GLN NE2  N 27.971 -23.865  25.366 1.00 . A A . 16 GLN NE2  1 1 
        8 10401 1 1 16 GLN O    O 23.092 -26.299  23.819 1.00 . A A . 16 GLN O    1 1 
        8 10402 1 1 16 GLN OE1  O 26.406 -24.620  26.695 1.00 . A A . 16 GLN OE1  1 1 
        8 10403 1 1 17 MET C    C 21.588 -26.588  21.434 1.00 . A A . 17 MET C    1 1 
        8 10404 1 1 17 MET CA   C 22.984 -27.091  21.123 1.00 . A A . 17 MET CA   1 1 
        8 10405 1 1 17 MET CB   C 23.140 -28.552  21.548 1.00 . A A . 17 MET CB   1 1 
        8 10406 1 1 17 MET CE   C 26.310 -31.082  20.916 1.00 . A A . 17 MET CE   1 1 
        8 10407 1 1 17 MET CG   C 24.433 -29.122  20.965 1.00 . A A . 17 MET CG   1 1 
        8 10408 1 1 17 MET H    H 24.680 -25.859  21.167 1.00 . A A . 17 MET H    1 1 
        8 10409 1 1 17 MET HA   H 23.122 -27.028  20.055 1.00 . A A . 17 MET HA   1 1 
        8 10410 1 1 17 MET HB2  H 23.171 -28.602  22.623 1.00 . A A . 17 MET HB2  1 1 
        8 10411 1 1 17 MET HB3  H 22.299 -29.125  21.183 1.00 . A A . 17 MET HB3  1 1 
        8 10412 1 1 17 MET HE1  H 26.288 -31.550  19.944 1.00 . A A . 17 MET HE1  1 1 
        8 10413 1 1 17 MET HE2  H 26.830 -31.733  21.601 1.00 . A A . 17 MET HE2  1 1 
        8 10414 1 1 17 MET HE3  H 26.834 -30.138  20.869 1.00 . A A . 17 MET HE3  1 1 
        8 10415 1 1 17 MET HG2  H 24.404 -29.066  19.886 1.00 . A A . 17 MET HG2  1 1 
        8 10416 1 1 17 MET HG3  H 25.271 -28.541  21.319 1.00 . A A . 17 MET HG3  1 1 
        8 10417 1 1 17 MET N    N 24.000 -26.252  21.752 1.00 . A A . 17 MET N    1 1 
        8 10418 1 1 17 MET O    O 20.650 -27.373  21.589 1.00 . A A . 17 MET O    1 1 
        8 10419 1 1 17 MET SD   S 24.617 -30.839  21.495 1.00 . A A . 17 MET SD   1 1 
        8 10420 1 1 18 HIS C    C 19.646 -24.207  20.252 1.00 . A A . 18 HIS C    1 1 
        8 10421 1 1 18 HIS CA   C 20.146 -24.656  21.602 1.00 . A A . 18 HIS CA   1 1 
        8 10422 1 1 18 HIS CB   C 20.237 -23.474  22.577 1.00 . A A . 18 HIS CB   1 1 
        8 10423 1 1 18 HIS CD2  C 19.357 -23.747  25.037 1.00 . A A . 18 HIS CD2  1 1 
        8 10424 1 1 18 HIS CE1  C 20.848 -25.140  25.762 1.00 . A A . 18 HIS CE1  1 1 
        8 10425 1 1 18 HIS CG   C 20.210 -23.992  23.991 1.00 . A A . 18 HIS CG   1 1 
        8 10426 1 1 18 HIS H    H 22.220 -24.727  21.198 1.00 . A A . 18 HIS H    1 1 
        8 10427 1 1 18 HIS HA   H 19.447 -25.382  21.986 1.00 . A A . 18 HIS HA   1 1 
        8 10428 1 1 18 HIS HB2  H 21.128 -22.889  22.412 1.00 . A A . 18 HIS HB2  1 1 
        8 10429 1 1 18 HIS HB3  H 19.379 -22.833  22.430 1.00 . A A . 18 HIS HB3  1 1 
        8 10430 1 1 18 HIS HD1  H 21.929 -25.282  24.003 1.00 . A A . 18 HIS HD1  1 1 
        8 10431 1 1 18 HIS HD2  H 18.501 -23.087  25.008 1.00 . A A . 18 HIS HD2  1 1 
        8 10432 1 1 18 HIS HE1  H 21.409 -25.803  26.406 1.00 . A A . 18 HIS HE1  1 1 
        8 10433 1 1 18 HIS HE2  H 19.333 -24.494  27.038 1.00 . A A . 18 HIS HE2  1 1 
        8 10434 1 1 18 HIS N    N 21.443 -25.281  21.427 1.00 . A A . 18 HIS N    1 1 
        8 10435 1 1 18 HIS ND1  N 21.158 -24.886  24.478 1.00 . A A . 18 HIS ND1  1 1 
        8 10436 1 1 18 HIS NE2  N 19.762 -24.473  26.154 1.00 . A A . 18 HIS NE2  1 1 
        8 10437 1 1 18 HIS O    O 20.426 -23.715  19.437 1.00 . A A . 18 HIS O    1 1 
        8 10438 1 1 19 THR C    C 16.773 -23.167  18.740 1.00 . A A . 19 THR C    1 1 
        8 10439 1 1 19 THR CA   C 17.835 -24.250  18.655 1.00 . A A . 19 THR CA   1 1 
        8 10440 1 1 19 THR CB   C 17.220 -25.553  18.137 1.00 . A A . 19 THR CB   1 1 
        8 10441 1 1 19 THR CG2  C 16.912 -25.432  16.639 1.00 . A A . 19 THR CG2  1 1 
        8 10442 1 1 19 THR H    H 17.850 -24.964  20.636 1.00 . A A . 19 THR H    1 1 
        8 10443 1 1 19 THR HA   H 18.614 -23.944  17.972 1.00 . A A . 19 THR HA   1 1 
        8 10444 1 1 19 THR HB   H 16.302 -25.755  18.672 1.00 . A A . 19 THR HB   1 1 
        8 10445 1 1 19 THR HG1  H 18.236 -26.688  19.308 1.00 . A A . 19 THR HG1  1 1 
        8 10446 1 1 19 THR HG21 H 16.476 -24.469  16.416 1.00 . A A . 19 THR HG21 1 1 
        8 10447 1 1 19 THR HG22 H 16.196 -26.189  16.356 1.00 . A A . 19 THR HG22 1 1 
        8 10448 1 1 19 THR HG23 H 17.812 -25.558  16.055 1.00 . A A . 19 THR HG23 1 1 
        8 10449 1 1 19 THR N    N 18.396 -24.495  19.968 1.00 . A A . 19 THR N    1 1 
        8 10450 1 1 19 THR O    O 15.895 -23.225  19.601 1.00 . A A . 19 THR O    1 1 
        8 10451 1 1 19 THR OG1  O 18.158 -26.613  18.344 1.00 . A A . 19 THR OG1  1 1 
        8 10452 1 1 20 VAL C    C 15.539 -20.666  16.481 1.00 . A A . 20 VAL C    1 1 
        8 10453 1 1 20 VAL CA   C 15.964 -21.038  17.902 1.00 . A A . 20 VAL CA   1 1 
        8 10454 1 1 20 VAL CB   C 16.602 -19.823  18.605 1.00 . A A . 20 VAL CB   1 1 
        8 10455 1 1 20 VAL CG1  C 15.557 -18.722  18.819 1.00 . A A . 20 VAL CG1  1 1 
        8 10456 1 1 20 VAL CG2  C 17.171 -20.250  19.962 1.00 . A A . 20 VAL CG2  1 1 
        8 10457 1 1 20 VAL H    H 17.643 -22.131  17.257 1.00 . A A . 20 VAL H    1 1 
        8 10458 1 1 20 VAL HA   H 15.078 -21.320  18.450 1.00 . A A . 20 VAL HA   1 1 
        8 10459 1 1 20 VAL HB   H 17.396 -19.428  17.987 1.00 . A A . 20 VAL HB   1 1 
        8 10460 1 1 20 VAL HG11 H 14.661 -19.137  19.255 1.00 . A A . 20 VAL HG11 1 1 
        8 10461 1 1 20 VAL HG12 H 15.322 -18.235  17.883 1.00 . A A . 20 VAL HG12 1 1 
        8 10462 1 1 20 VAL HG13 H 15.962 -17.979  19.490 1.00 . A A . 20 VAL HG13 1 1 
        8 10463 1 1 20 VAL HG21 H 17.310 -19.374  20.579 1.00 . A A . 20 VAL HG21 1 1 
        8 10464 1 1 20 VAL HG22 H 18.126 -20.735  19.818 1.00 . A A . 20 VAL HG22 1 1 
        8 10465 1 1 20 VAL HG23 H 16.486 -20.927  20.450 1.00 . A A . 20 VAL HG23 1 1 
        8 10466 1 1 20 VAL N    N 16.892 -22.155  17.895 1.00 . A A . 20 VAL N    1 1 
        8 10467 1 1 20 VAL O    O 16.285 -20.876  15.519 1.00 . A A . 20 VAL O    1 1 
        8 10468 1 1 21 THR C    C 13.713 -17.984  15.277 1.00 . A A . 21 THR C    1 1 
        8 10469 1 1 21 THR CA   C 13.903 -19.484  15.131 1.00 . A A . 21 THR CA   1 1 
        8 10470 1 1 21 THR CB   C 12.561 -20.138  14.749 1.00 . A A . 21 THR CB   1 1 
        8 10471 1 1 21 THR CG2  C 12.067 -19.567  13.409 1.00 . A A . 21 THR CG2  1 1 
        8 10472 1 1 21 THR H    H 13.906 -19.806  17.204 1.00 . A A . 21 THR H    1 1 
        8 10473 1 1 21 THR HA   H 14.622 -19.675  14.346 1.00 . A A . 21 THR HA   1 1 
        8 10474 1 1 21 THR HB   H 11.825 -19.914  15.509 1.00 . A A . 21 THR HB   1 1 
        8 10475 1 1 21 THR HG1  H 12.811 -21.907  15.525 1.00 . A A . 21 THR HG1  1 1 
        8 10476 1 1 21 THR HG21 H 11.349 -20.226  12.947 1.00 . A A . 21 THR HG21 1 1 
        8 10477 1 1 21 THR HG22 H 12.893 -19.425  12.728 1.00 . A A . 21 THR HG22 1 1 
        8 10478 1 1 21 THR HG23 H 11.596 -18.608  13.576 1.00 . A A . 21 THR HG23 1 1 
        8 10479 1 1 21 THR N    N 14.398 -20.016  16.382 1.00 . A A . 21 THR N    1 1 
        8 10480 1 1 21 THR O    O 13.130 -17.520  16.270 1.00 . A A . 21 THR O    1 1 
        8 10481 1 1 21 THR OG1  O 12.728 -21.549  14.630 1.00 . A A . 21 THR OG1  1 1 
        8 10482 1 1 22 ILE C    C 13.344 -15.379  12.995 1.00 . A A . 22 ILE C    1 1 
        8 10483 1 1 22 ILE CA   C 13.997 -15.802  14.298 1.00 . A A . 22 ILE CA   1 1 
        8 10484 1 1 22 ILE CB   C 15.336 -15.080  14.506 1.00 . A A . 22 ILE CB   1 1 
        8 10485 1 1 22 ILE CD1  C 17.578 -14.600  13.523 1.00 . A A . 22 ILE CD1  1 1 
        8 10486 1 1 22 ILE CG1  C 16.308 -15.439  13.384 1.00 . A A . 22 ILE CG1  1 1 
        8 10487 1 1 22 ILE CG2  C 15.945 -15.483  15.854 1.00 . A A . 22 ILE CG2  1 1 
        8 10488 1 1 22 ILE H    H 14.618 -17.654  13.529 1.00 . A A . 22 ILE H    1 1 
        8 10489 1 1 22 ILE HA   H 13.327 -15.530  15.103 1.00 . A A . 22 ILE HA   1 1 
        8 10490 1 1 22 ILE HB   H 15.146 -14.019  14.507 1.00 . A A . 22 ILE HB   1 1 
        8 10491 1 1 22 ILE HD11 H 17.314 -13.567  13.690 1.00 . A A . 22 ILE HD11 1 1 
        8 10492 1 1 22 ILE HD12 H 18.171 -14.687  12.625 1.00 . A A . 22 ILE HD12 1 1 
        8 10493 1 1 22 ILE HD13 H 18.143 -14.965  14.370 1.00 . A A . 22 ILE HD13 1 1 
        8 10494 1 1 22 ILE HG12 H 16.555 -16.491  13.440 1.00 . A A . 22 ILE HG12 1 1 
        8 10495 1 1 22 ILE HG13 H 15.841 -15.218  12.437 1.00 . A A . 22 ILE HG13 1 1 
        8 10496 1 1 22 ILE HG21 H 16.336 -16.487  15.796 1.00 . A A . 22 ILE HG21 1 1 
        8 10497 1 1 22 ILE HG22 H 15.200 -15.421  16.634 1.00 . A A . 22 ILE HG22 1 1 
        8 10498 1 1 22 ILE HG23 H 16.750 -14.800  16.083 1.00 . A A . 22 ILE HG23 1 1 
        8 10499 1 1 22 ILE N    N 14.178 -17.237  14.301 1.00 . A A . 22 ILE N    1 1 
        8 10500 1 1 22 ILE O    O 13.417 -16.107  11.992 1.00 . A A . 22 ILE O    1 1 
        8 10501 1 1 23 TRP C    C 12.592 -12.523  11.286 1.00 . A A . 23 TRP C    1 1 
        8 10502 1 1 23 TRP CA   C 11.951 -13.767  11.848 1.00 . A A . 23 TRP CA   1 1 
        8 10503 1 1 23 TRP CB   C 10.486 -13.482  12.211 1.00 . A A . 23 TRP CB   1 1 
        8 10504 1 1 23 TRP CD1  C  8.915 -15.298  11.443 1.00 . A A . 23 TRP CD1  1 1 
        8 10505 1 1 23 TRP CD2  C  9.787 -15.720  13.469 1.00 . A A . 23 TRP CD2  1 1 
        8 10506 1 1 23 TRP CE2  C  8.944 -16.808  13.158 1.00 . A A . 23 TRP CE2  1 1 
        8 10507 1 1 23 TRP CE3  C 10.463 -15.740  14.702 1.00 . A A . 23 TRP CE3  1 1 
        8 10508 1 1 23 TRP CG   C  9.755 -14.776  12.359 1.00 . A A . 23 TRP CG   1 1 
        8 10509 1 1 23 TRP CH2  C  9.450 -17.884  15.254 1.00 . A A . 23 TRP CH2  1 1 
        8 10510 1 1 23 TRP CZ2  C  8.772 -17.876  14.034 1.00 . A A . 23 TRP CZ2  1 1 
        8 10511 1 1 23 TRP CZ3  C 10.293 -16.816  15.592 1.00 . A A . 23 TRP CZ3  1 1 
        8 10512 1 1 23 TRP H    H 12.654 -13.699  13.834 1.00 . A A . 23 TRP H    1 1 
        8 10513 1 1 23 TRP HA   H 11.970 -14.527  11.082 1.00 . A A . 23 TRP HA   1 1 
        8 10514 1 1 23 TRP HB2  H 10.445 -12.930  13.137 1.00 . A A . 23 TRP HB2  1 1 
        8 10515 1 1 23 TRP HB3  H 10.024 -12.891  11.434 1.00 . A A . 23 TRP HB3  1 1 
        8 10516 1 1 23 TRP HD1  H  8.659 -14.850  10.492 1.00 . A A . 23 TRP HD1  1 1 
        8 10517 1 1 23 TRP HE1  H  7.813 -17.099  11.441 1.00 . A A . 23 TRP HE1  1 1 
        8 10518 1 1 23 TRP HE3  H 11.114 -14.920  14.968 1.00 . A A . 23 TRP HE3  1 1 
        8 10519 1 1 23 TRP HH2  H  9.322 -18.710  15.940 1.00 . A A . 23 TRP HH2  1 1 
        8 10520 1 1 23 TRP HZ2  H  8.122 -18.696  13.767 1.00 . A A . 23 TRP HZ2  1 1 
        8 10521 1 1 23 TRP HZ3  H 10.817 -16.823  16.536 1.00 . A A . 23 TRP HZ3  1 1 
        8 10522 1 1 23 TRP N    N 12.674 -14.241  13.015 1.00 . A A . 23 TRP N    1 1 
        8 10523 1 1 23 TRP NE1  N  8.438 -16.506  11.914 1.00 . A A . 23 TRP NE1  1 1 
        8 10524 1 1 23 TRP O    O 12.762 -11.515  11.994 1.00 . A A . 23 TRP O    1 1 
        8 10525 1 1 24 LEU C    C 12.614 -10.985   8.233 1.00 . A A . 24 LEU C    1 1 
        8 10526 1 1 24 LEU CA   C 13.530 -11.454   9.339 1.00 . A A . 24 LEU CA   1 1 
        8 10527 1 1 24 LEU CB   C 14.891 -11.850   8.759 1.00 . A A . 24 LEU CB   1 1 
        8 10528 1 1 24 LEU CD1  C 15.579 -12.867  10.962 1.00 . A A . 24 LEU CD1  1 1 
        8 10529 1 1 24 LEU CD2  C 17.308 -12.262   9.291 1.00 . A A . 24 LEU CD2  1 1 
        8 10530 1 1 24 LEU CG   C 15.958 -11.861   9.876 1.00 . A A . 24 LEU CG   1 1 
        8 10531 1 1 24 LEU H    H 12.756 -13.401   9.505 1.00 . A A . 24 LEU H    1 1 
        8 10532 1 1 24 LEU HA   H 13.681 -10.650  10.044 1.00 . A A . 24 LEU HA   1 1 
        8 10533 1 1 24 LEU HB2  H 14.788 -12.822   8.303 1.00 . A A . 24 LEU HB2  1 1 
        8 10534 1 1 24 LEU HB3  H 15.167 -11.139   7.995 1.00 . A A . 24 LEU HB3  1 1 
        8 10535 1 1 24 LEU HD11 H 15.037 -13.699  10.538 1.00 . A A . 24 LEU HD11 1 1 
        8 10536 1 1 24 LEU HD12 H 14.984 -12.371  11.710 1.00 . A A . 24 LEU HD12 1 1 
        8 10537 1 1 24 LEU HD13 H 16.482 -13.230  11.432 1.00 . A A . 24 LEU HD13 1 1 
        8 10538 1 1 24 LEU HD21 H 17.175 -12.771   8.350 1.00 . A A . 24 LEU HD21 1 1 
        8 10539 1 1 24 LEU HD22 H 17.796 -12.934   9.982 1.00 . A A . 24 LEU HD22 1 1 
        8 10540 1 1 24 LEU HD23 H 17.924 -11.386   9.156 1.00 . A A . 24 LEU HD23 1 1 
        8 10541 1 1 24 LEU HG   H 16.030 -10.879  10.318 1.00 . A A . 24 LEU HG   1 1 
        8 10542 1 1 24 LEU N    N 12.930 -12.578  10.018 1.00 . A A . 24 LEU N    1 1 
        8 10543 1 1 24 LEU O    O 12.186 -11.781   7.401 1.00 . A A . 24 LEU O    1 1 
        8 10544 1 1 25 THR C    C 12.366  -8.314   6.232 1.00 . A A . 25 THR C    1 1 
        8 10545 1 1 25 THR CA   C 11.495  -9.140   7.168 1.00 . A A . 25 THR CA   1 1 
        8 10546 1 1 25 THR CB   C 10.399  -8.273   7.804 1.00 . A A . 25 THR CB   1 1 
        8 10547 1 1 25 THR CG2  C  9.295  -7.986   6.776 1.00 . A A . 25 THR CG2  1 1 
        8 10548 1 1 25 THR H    H 12.726  -9.127   8.890 1.00 . A A . 25 THR H    1 1 
        8 10549 1 1 25 THR HA   H 11.035  -9.937   6.603 1.00 . A A . 25 THR HA   1 1 
        8 10550 1 1 25 THR HB   H 10.823  -7.335   8.130 1.00 . A A . 25 THR HB   1 1 
        8 10551 1 1 25 THR HG1  H 10.561  -9.138   9.535 1.00 . A A . 25 THR HG1  1 1 
        8 10552 1 1 25 THR HG21 H  9.666  -8.129   5.772 1.00 . A A . 25 THR HG21 1 1 
        8 10553 1 1 25 THR HG22 H  8.969  -6.961   6.881 1.00 . A A . 25 THR HG22 1 1 
        8 10554 1 1 25 THR HG23 H  8.447  -8.635   6.939 1.00 . A A . 25 THR HG23 1 1 
        8 10555 1 1 25 THR N    N 12.332  -9.706   8.208 1.00 . A A . 25 THR N    1 1 
        8 10556 1 1 25 THR O    O 13.010  -7.350   6.665 1.00 . A A . 25 THR O    1 1 
        8 10557 1 1 25 THR OG1  O  9.838  -8.980   8.914 1.00 . A A . 25 THR OG1  1 1 
        8 10558 1 1 26 VAL C    C 12.840  -8.332   2.615 1.00 . A A . 26 VAL C    1 1 
        8 10559 1 1 26 VAL CA   C 13.355  -8.117   4.021 1.00 . A A . 26 VAL CA   1 1 
        8 10560 1 1 26 VAL CB   C 14.767  -8.711   4.141 1.00 . A A . 26 VAL CB   1 1 
        8 10561 1 1 26 VAL CG1  C 15.402  -8.271   5.453 1.00 . A A . 26 VAL CG1  1 1 
        8 10562 1 1 26 VAL CG2  C 14.694 -10.246   4.105 1.00 . A A . 26 VAL CG2  1 1 
        8 10563 1 1 26 VAL H    H 11.979  -9.560   4.709 1.00 . A A . 26 VAL H    1 1 
        8 10564 1 1 26 VAL HA   H 13.412  -7.057   4.213 1.00 . A A . 26 VAL HA   1 1 
        8 10565 1 1 26 VAL HB   H 15.373  -8.361   3.320 1.00 . A A . 26 VAL HB   1 1 
        8 10566 1 1 26 VAL HG11 H 16.452  -8.520   5.450 1.00 . A A . 26 VAL HG11 1 1 
        8 10567 1 1 26 VAL HG12 H 14.909  -8.785   6.264 1.00 . A A . 26 VAL HG12 1 1 
        8 10568 1 1 26 VAL HG13 H 15.284  -7.205   5.579 1.00 . A A . 26 VAL HG13 1 1 
        8 10569 1 1 26 VAL HG21 H 14.415 -10.568   3.112 1.00 . A A . 26 VAL HG21 1 1 
        8 10570 1 1 26 VAL HG22 H 13.963 -10.604   4.815 1.00 . A A . 26 VAL HG22 1 1 
        8 10571 1 1 26 VAL HG23 H 15.663 -10.657   4.350 1.00 . A A . 26 VAL HG23 1 1 
        8 10572 1 1 26 VAL N    N 12.469  -8.752   4.987 1.00 . A A . 26 VAL N    1 1 
        8 10573 1 1 26 VAL O    O 11.845  -9.009   2.420 1.00 . A A . 26 VAL O    1 1 
        8 10574 1 1 27 ARG C    C 14.389  -9.140  -0.278 1.00 . A A . 27 ARG C    1 1 
        8 10575 1 1 27 ARG CA   C 13.327  -8.196   0.253 1.00 . A A . 27 ARG CA   1 1 
        8 10576 1 1 27 ARG CB   C 13.289  -6.912  -0.601 1.00 . A A . 27 ARG CB   1 1 
        8 10577 1 1 27 ARG CD   C 13.695  -5.044   1.020 1.00 . A A . 27 ARG CD   1 1 
        8 10578 1 1 27 ARG CG   C 14.317  -5.899  -0.090 1.00 . A A . 27 ARG CG   1 1 
        8 10579 1 1 27 ARG CZ   C 13.947  -2.807   1.957 1.00 . A A . 27 ARG CZ   1 1 
        8 10580 1 1 27 ARG H    H 14.471  -7.481   1.864 1.00 . A A . 27 ARG H    1 1 
        8 10581 1 1 27 ARG HA   H 12.361  -8.679   0.202 1.00 . A A . 27 ARG HA   1 1 
        8 10582 1 1 27 ARG HB2  H 13.495  -7.156  -1.633 1.00 . A A . 27 ARG HB2  1 1 
        8 10583 1 1 27 ARG HB3  H 12.300  -6.485  -0.543 1.00 . A A . 27 ARG HB3  1 1 
        8 10584 1 1 27 ARG HD2  H 12.623  -4.976   0.898 1.00 . A A . 27 ARG HD2  1 1 
        8 10585 1 1 27 ARG HD3  H 13.909  -5.508   1.972 1.00 . A A . 27 ARG HD3  1 1 
        8 10586 1 1 27 ARG HE   H 14.859  -3.442   0.283 1.00 . A A . 27 ARG HE   1 1 
        8 10587 1 1 27 ARG HG2  H 15.170  -6.442   0.287 1.00 . A A . 27 ARG HG2  1 1 
        8 10588 1 1 27 ARG HG3  H 14.635  -5.267  -0.906 1.00 . A A . 27 ARG HG3  1 1 
        8 10589 1 1 27 ARG HH11 H 12.689  -4.042   2.969 1.00 . A A . 27 ARG HH11 1 1 
        8 10590 1 1 27 ARG HH12 H 12.885  -2.477   3.636 1.00 . A A . 27 ARG HH12 1 1 
        8 10591 1 1 27 ARG HH21 H 15.103  -1.328   1.204 1.00 . A A . 27 ARG HH21 1 1 
        8 10592 1 1 27 ARG HH22 H 14.250  -0.959   2.647 1.00 . A A . 27 ARG HH22 1 1 
        8 10593 1 1 27 ARG N    N 13.614  -7.898   1.643 1.00 . A A . 27 ARG N    1 1 
        8 10594 1 1 27 ARG NE   N 14.247  -3.697   1.008 1.00 . A A . 27 ARG NE   1 1 
        8 10595 1 1 27 ARG NH1  N 13.122  -3.130   2.913 1.00 . A A . 27 ARG NH1  1 1 
        8 10596 1 1 27 ARG NH2  N 14.471  -1.616   1.925 1.00 . A A . 27 ARG NH2  1 1 
        8 10597 1 1 27 ARG O    O 15.549  -9.049   0.116 1.00 . A A . 27 ARG O    1 1 
        8 10598 1 1 28 PRO C    C 16.149 -10.204  -2.508 1.00 . A A . 28 PRO C    1 1 
        8 10599 1 1 28 PRO CA   C 15.017 -10.946  -1.812 1.00 . A A . 28 PRO CA   1 1 
        8 10600 1 1 28 PRO CB   C 14.164 -11.747  -2.804 1.00 . A A . 28 PRO CB   1 1 
        8 10601 1 1 28 PRO CD   C 12.704 -10.109  -1.800 1.00 . A A . 28 PRO CD   1 1 
        8 10602 1 1 28 PRO CG   C 12.974 -10.884  -3.085 1.00 . A A . 28 PRO CG   1 1 
        8 10603 1 1 28 PRO HA   H 15.399 -11.622  -1.063 1.00 . A A . 28 PRO HA   1 1 
        8 10604 1 1 28 PRO HB2  H 14.731 -11.957  -3.700 1.00 . A A . 28 PRO HB2  1 1 
        8 10605 1 1 28 PRO HB3  H 13.838 -12.666  -2.342 1.00 . A A . 28 PRO HB3  1 1 
        8 10606 1 1 28 PRO HD2  H 12.274  -9.146  -2.037 1.00 . A A . 28 PRO HD2  1 1 
        8 10607 1 1 28 PRO HD3  H 12.054 -10.651  -1.133 1.00 . A A . 28 PRO HD3  1 1 
        8 10608 1 1 28 PRO HG2  H 13.160 -10.211  -3.907 1.00 . A A . 28 PRO HG2  1 1 
        8 10609 1 1 28 PRO HG3  H 12.112 -11.504  -3.284 1.00 . A A . 28 PRO HG3  1 1 
        8 10610 1 1 28 PRO N    N 14.046  -9.982  -1.210 1.00 . A A . 28 PRO N    1 1 
        8 10611 1 1 28 PRO O    O 17.232 -10.753  -2.746 1.00 . A A . 28 PRO O    1 1 
        8 10612 1 1 29 ASP C    C 18.050  -7.845  -2.437 1.00 . A A . 29 ASP C    1 1 
        8 10613 1 1 29 ASP CA   C 16.851  -8.016  -3.362 1.00 . A A . 29 ASP CA   1 1 
        8 10614 1 1 29 ASP CB   C 16.186  -6.656  -3.569 1.00 . A A . 29 ASP CB   1 1 
        8 10615 1 1 29 ASP CG   C 17.001  -5.806  -4.509 1.00 . A A . 29 ASP CG   1 1 
        8 10616 1 1 29 ASP H    H 15.014  -8.599  -2.484 1.00 . A A . 29 ASP H    1 1 
        8 10617 1 1 29 ASP HA   H 17.176  -8.393  -4.319 1.00 . A A . 29 ASP HA   1 1 
        8 10618 1 1 29 ASP HB2  H 15.205  -6.822  -3.983 1.00 . A A . 29 ASP HB2  1 1 
        8 10619 1 1 29 ASP HB3  H 16.093  -6.167  -2.611 1.00 . A A . 29 ASP HB3  1 1 
        8 10620 1 1 29 ASP N    N 15.890  -8.934  -2.768 1.00 . A A . 29 ASP N    1 1 
        8 10621 1 1 29 ASP O    O 19.168  -7.574  -2.885 1.00 . A A . 29 ASP O    1 1 
        8 10622 1 1 29 ASP OD1  O 16.890  -6.003  -5.700 1.00 . A A . 29 ASP OD1  1 1 
        8 10623 1 1 29 ASP OD2  O 17.725  -4.963  -4.034 1.00 . A A . 29 ASP OD2  1 1 
        8 10624 1 1 30 MET C    C 19.919  -8.772  -0.241 1.00 . A A . 30 MET C    1 1 
        8 10625 1 1 30 MET CA   C 18.822  -7.731  -0.139 1.00 . A A . 30 MET CA   1 1 
        8 10626 1 1 30 MET CB   C 18.227  -7.738   1.274 1.00 . A A . 30 MET CB   1 1 
        8 10627 1 1 30 MET CE   C 18.143  -6.874   4.225 1.00 . A A . 30 MET CE   1 1 
        8 10628 1 1 30 MET CG   C 17.624  -6.371   1.593 1.00 . A A . 30 MET CG   1 1 
        8 10629 1 1 30 MET H    H 16.870  -8.103  -0.848 1.00 . A A . 30 MET H    1 1 
        8 10630 1 1 30 MET HA   H 19.270  -6.764  -0.304 1.00 . A A . 30 MET HA   1 1 
        8 10631 1 1 30 MET HB2  H 17.457  -8.495   1.331 1.00 . A A . 30 MET HB2  1 1 
        8 10632 1 1 30 MET HB3  H 18.996  -7.970   1.995 1.00 . A A . 30 MET HB3  1 1 
        8 10633 1 1 30 MET HE1  H 18.292  -7.944   4.239 1.00 . A A . 30 MET HE1  1 1 
        8 10634 1 1 30 MET HE2  H 17.949  -6.542   5.234 1.00 . A A . 30 MET HE2  1 1 
        8 10635 1 1 30 MET HE3  H 19.031  -6.375   3.863 1.00 . A A . 30 MET HE3  1 1 
        8 10636 1 1 30 MET HG2  H 18.424  -5.651   1.680 1.00 . A A . 30 MET HG2  1 1 
        8 10637 1 1 30 MET HG3  H 16.961  -6.056   0.804 1.00 . A A . 30 MET HG3  1 1 
        8 10638 1 1 30 MET N    N 17.789  -7.920  -1.141 1.00 . A A . 30 MET N    1 1 
        8 10639 1 1 30 MET O    O 19.838  -9.727  -1.028 1.00 . A A . 30 MET O    1 1 
        8 10640 1 1 30 MET SD   S 16.728  -6.464   3.162 1.00 . A A . 30 MET SD   1 1 
        8 10641 1 1 31 THR C    C 22.118 -10.129   2.028 1.00 . A A . 31 THR C    1 1 
        8 10642 1 1 31 THR CA   C 22.038  -9.503   0.649 1.00 . A A . 31 THR CA   1 1 
        8 10643 1 1 31 THR CB   C 23.328  -8.742   0.321 1.00 . A A . 31 THR CB   1 1 
        8 10644 1 1 31 THR CG2  C 23.611  -7.693   1.402 1.00 . A A . 31 THR CG2  1 1 
        8 10645 1 1 31 THR H    H 20.901  -7.849   1.216 1.00 . A A . 31 THR H    1 1 
        8 10646 1 1 31 THR HA   H 21.910 -10.292  -0.074 1.00 . A A . 31 THR HA   1 1 
        8 10647 1 1 31 THR HB   H 23.222  -8.233  -0.625 1.00 . A A . 31 THR HB   1 1 
        8 10648 1 1 31 THR HG1  H 24.164 -10.433  -0.253 1.00 . A A . 31 THR HG1  1 1 
        8 10649 1 1 31 THR HG21 H 24.565  -7.898   1.865 1.00 . A A . 31 THR HG21 1 1 
        8 10650 1 1 31 THR HG22 H 22.842  -7.708   2.159 1.00 . A A . 31 THR HG22 1 1 
        8 10651 1 1 31 THR HG23 H 23.642  -6.709   0.963 1.00 . A A . 31 THR HG23 1 1 
        8 10652 1 1 31 THR N    N 20.919  -8.603   0.593 1.00 . A A . 31 THR N    1 1 
        8 10653 1 1 31 THR O    O 21.571  -9.588   3.002 1.00 . A A . 31 THR O    1 1 
        8 10654 1 1 31 THR OG1  O 24.413  -9.641   0.249 1.00 . A A . 31 THR OG1  1 1 
        8 10655 1 1 32 VAL C    C 23.654 -11.064   4.384 1.00 . A A . 32 VAL C    1 1 
        8 10656 1 1 32 VAL CA   C 22.932 -11.943   3.378 1.00 . A A . 32 VAL CA   1 1 
        8 10657 1 1 32 VAL CB   C 23.662 -13.277   3.189 1.00 . A A . 32 VAL CB   1 1 
        8 10658 1 1 32 VAL CG1  C 23.900 -13.948   4.547 1.00 . A A . 32 VAL CG1  1 1 
        8 10659 1 1 32 VAL CG2  C 22.819 -14.196   2.306 1.00 . A A . 32 VAL CG2  1 1 
        8 10660 1 1 32 VAL H    H 23.233 -11.608   1.314 1.00 . A A . 32 VAL H    1 1 
        8 10661 1 1 32 VAL HA   H 21.940 -12.137   3.756 1.00 . A A . 32 VAL HA   1 1 
        8 10662 1 1 32 VAL HB   H 24.614 -13.087   2.718 1.00 . A A . 32 VAL HB   1 1 
        8 10663 1 1 32 VAL HG11 H 24.596 -13.363   5.133 1.00 . A A . 32 VAL HG11 1 1 
        8 10664 1 1 32 VAL HG12 H 24.310 -14.935   4.397 1.00 . A A . 32 VAL HG12 1 1 
        8 10665 1 1 32 VAL HG13 H 22.967 -14.030   5.084 1.00 . A A . 32 VAL HG13 1 1 
        8 10666 1 1 32 VAL HG21 H 22.952 -13.914   1.272 1.00 . A A . 32 VAL HG21 1 1 
        8 10667 1 1 32 VAL HG22 H 21.781 -14.103   2.594 1.00 . A A . 32 VAL HG22 1 1 
        8 10668 1 1 32 VAL HG23 H 23.144 -15.213   2.461 1.00 . A A . 32 VAL HG23 1 1 
        8 10669 1 1 32 VAL N    N 22.798 -11.251   2.117 1.00 . A A . 32 VAL N    1 1 
        8 10670 1 1 32 VAL O    O 23.244 -10.965   5.532 1.00 . A A . 32 VAL O    1 1 
        8 10671 1 1 33 ALA C    C 24.582  -8.527   5.504 1.00 . A A . 33 ALA C    1 1 
        8 10672 1 1 33 ALA CA   C 25.486  -9.572   4.850 1.00 . A A . 33 ALA CA   1 1 
        8 10673 1 1 33 ALA CB   C 26.634  -8.896   4.102 1.00 . A A . 33 ALA CB   1 1 
        8 10674 1 1 33 ALA H    H 25.010 -10.550   3.019 1.00 . A A . 33 ALA H    1 1 
        8 10675 1 1 33 ALA HA   H 25.903 -10.192   5.631 1.00 . A A . 33 ALA HA   1 1 
        8 10676 1 1 33 ALA HB1  H 27.250  -8.367   4.812 1.00 . A A . 33 ALA HB1  1 1 
        8 10677 1 1 33 ALA HB2  H 26.262  -8.200   3.365 1.00 . A A . 33 ALA HB2  1 1 
        8 10678 1 1 33 ALA HB3  H 27.231  -9.662   3.625 1.00 . A A . 33 ALA HB3  1 1 
        8 10679 1 1 33 ALA N    N 24.723 -10.422   3.952 1.00 . A A . 33 ALA N    1 1 
        8 10680 1 1 33 ALA O    O 24.538  -8.417   6.730 1.00 . A A . 33 ALA O    1 1 
        8 10681 1 1 34 SER C    C 21.823  -7.605   6.143 1.00 . A A . 34 SER C    1 1 
        8 10682 1 1 34 SER CA   C 22.822  -6.882   5.251 1.00 . A A . 34 SER CA   1 1 
        8 10683 1 1 34 SER CB   C 22.084  -6.142   4.138 1.00 . A A . 34 SER CB   1 1 
        8 10684 1 1 34 SER H    H 23.801  -8.031   3.737 1.00 . A A . 34 SER H    1 1 
        8 10685 1 1 34 SER HA   H 23.358  -6.163   5.853 1.00 . A A . 34 SER HA   1 1 
        8 10686 1 1 34 SER HB2  H 21.421  -6.815   3.614 1.00 . A A . 34 SER HB2  1 1 
        8 10687 1 1 34 SER HB3  H 21.480  -5.363   4.589 1.00 . A A . 34 SER HB3  1 1 
        8 10688 1 1 34 SER HG   H 22.612  -4.804   2.855 1.00 . A A . 34 SER HG   1 1 
        8 10689 1 1 34 SER N    N 23.784  -7.835   4.699 1.00 . A A . 34 SER N    1 1 
        8 10690 1 1 34 SER O    O 21.494  -7.142   7.237 1.00 . A A . 34 SER O    1 1 
        8 10691 1 1 34 SER OG   O 23.031  -5.591   3.228 1.00 . A A . 34 SER OG   1 1 
        8 10692 1 1 35 LEU C    C 21.005 -10.044   7.703 1.00 . A A . 35 LEU C    1 1 
        8 10693 1 1 35 LEU CA   C 20.401  -9.576   6.385 1.00 . A A . 35 LEU CA   1 1 
        8 10694 1 1 35 LEU CB   C 20.027 -10.783   5.520 1.00 . A A . 35 LEU CB   1 1 
        8 10695 1 1 35 LEU CD1  C 17.761 -10.846   6.556 1.00 . A A . 35 LEU CD1  1 1 
        8 10696 1 1 35 LEU CD2  C 18.622 -12.821   5.332 1.00 . A A . 35 LEU CD2  1 1 
        8 10697 1 1 35 LEU CG   C 19.006 -11.663   6.238 1.00 . A A . 35 LEU CG   1 1 
        8 10698 1 1 35 LEU H    H 21.684  -9.068   4.791 1.00 . A A . 35 LEU H    1 1 
        8 10699 1 1 35 LEU HA   H 19.511  -8.993   6.579 1.00 . A A . 35 LEU HA   1 1 
        8 10700 1 1 35 LEU HB2  H 19.634 -10.454   4.570 1.00 . A A . 35 LEU HB2  1 1 
        8 10701 1 1 35 LEU HB3  H 20.924 -11.361   5.352 1.00 . A A . 35 LEU HB3  1 1 
        8 10702 1 1 35 LEU HD11 H 16.921 -11.498   6.738 1.00 . A A . 35 LEU HD11 1 1 
        8 10703 1 1 35 LEU HD12 H 17.536 -10.187   5.733 1.00 . A A . 35 LEU HD12 1 1 
        8 10704 1 1 35 LEU HD13 H 17.976 -10.277   7.447 1.00 . A A . 35 LEU HD13 1 1 
        8 10705 1 1 35 LEU HD21 H 19.487 -13.172   4.790 1.00 . A A . 35 LEU HD21 1 1 
        8 10706 1 1 35 LEU HD22 H 17.862 -12.482   4.643 1.00 . A A . 35 LEU HD22 1 1 
        8 10707 1 1 35 LEU HD23 H 18.235 -13.615   5.950 1.00 . A A . 35 LEU HD23 1 1 
        8 10708 1 1 35 LEU HG   H 19.426 -12.041   7.159 1.00 . A A . 35 LEU HG   1 1 
        8 10709 1 1 35 LEU N    N 21.363  -8.754   5.665 1.00 . A A . 35 LEU N    1 1 
        8 10710 1 1 35 LEU O    O 20.380  -9.961   8.762 1.00 . A A . 35 LEU O    1 1 
        8 10711 1 1 36 LYS C    C 23.085  -9.730   9.771 1.00 . A A . 36 LYS C    1 1 
        8 10712 1 1 36 LYS CA   C 23.016 -10.873   8.775 1.00 . A A . 36 LYS CA   1 1 
        8 10713 1 1 36 LYS CB   C 24.429 -11.210   8.283 1.00 . A A . 36 LYS CB   1 1 
        8 10714 1 1 36 LYS CD   C 26.723 -10.936   9.188 1.00 . A A . 36 LYS CD   1 1 
        8 10715 1 1 36 LYS CE   C 27.464 -11.661   8.053 1.00 . A A . 36 LYS CE   1 1 
        8 10716 1 1 36 LYS CG   C 25.358 -11.593   9.437 1.00 . A A . 36 LYS CG   1 1 
        8 10717 1 1 36 LYS H    H 22.706 -10.446   6.756 1.00 . A A . 36 LYS H    1 1 
        8 10718 1 1 36 LYS HA   H 22.584 -11.755   9.219 1.00 . A A . 36 LYS HA   1 1 
        8 10719 1 1 36 LYS HB2  H 24.353 -12.036   7.593 1.00 . A A . 36 LYS HB2  1 1 
        8 10720 1 1 36 LYS HB3  H 24.825 -10.353   7.761 1.00 . A A . 36 LYS HB3  1 1 
        8 10721 1 1 36 LYS HD2  H 26.546  -9.906   8.911 1.00 . A A . 36 LYS HD2  1 1 
        8 10722 1 1 36 LYS HD3  H 27.315 -10.953  10.089 1.00 . A A . 36 LYS HD3  1 1 
        8 10723 1 1 36 LYS HE2  H 27.696 -12.674   8.349 1.00 . A A . 36 LYS HE2  1 1 
        8 10724 1 1 36 LYS HE3  H 26.860 -11.687   7.157 1.00 . A A . 36 LYS HE3  1 1 
        8 10725 1 1 36 LYS HG2  H 24.962 -11.261  10.386 1.00 . A A . 36 LYS HG2  1 1 
        8 10726 1 1 36 LYS HG3  H 25.493 -12.665   9.456 1.00 . A A . 36 LYS HG3  1 1 
        8 10727 1 1 36 LYS HZ1  H 29.485 -11.300   8.398 1.00 . A A . 36 LYS HZ1  1 1 
        8 10728 1 1 36 LYS HZ2  H 28.642  -9.921   7.890 1.00 . A A . 36 LYS HZ2  1 1 
        8 10729 1 1 36 LYS HZ3  H 29.022 -11.145   6.774 1.00 . A A . 36 LYS HZ3  1 1 
        8 10730 1 1 36 LYS N    N 22.249 -10.457   7.626 1.00 . A A . 36 LYS N    1 1 
        8 10731 1 1 36 LYS NZ   N 28.732 -10.952   7.762 1.00 . A A . 36 LYS NZ   1 1 
        8 10732 1 1 36 LYS O    O 22.929  -9.928  10.978 1.00 . A A . 36 LYS O    1 1 
        8 10733 1 1 37 ASP C    C 22.219  -7.012  10.827 1.00 . A A . 37 ASP C    1 1 
        8 10734 1 1 37 ASP CA   C 23.498  -7.354  10.067 1.00 . A A . 37 ASP CA   1 1 
        8 10735 1 1 37 ASP CB   C 23.920  -6.175   9.186 1.00 . A A . 37 ASP CB   1 1 
        8 10736 1 1 37 ASP CG   C 23.979  -4.904   9.998 1.00 . A A . 37 ASP CG   1 1 
        8 10737 1 1 37 ASP H    H 23.495  -8.490   8.284 1.00 . A A . 37 ASP H    1 1 
        8 10738 1 1 37 ASP HA   H 24.282  -7.519  10.792 1.00 . A A . 37 ASP HA   1 1 
        8 10739 1 1 37 ASP HB2  H 24.904  -6.387   8.791 1.00 . A A . 37 ASP HB2  1 1 
        8 10740 1 1 37 ASP HB3  H 23.234  -6.060   8.362 1.00 . A A . 37 ASP HB3  1 1 
        8 10741 1 1 37 ASP N    N 23.353  -8.548   9.253 1.00 . A A . 37 ASP N    1 1 
        8 10742 1 1 37 ASP O    O 22.272  -6.637  12.002 1.00 . A A . 37 ASP O    1 1 
        8 10743 1 1 37 ASP OD1  O 24.798  -4.823  10.880 1.00 . A A . 37 ASP OD1  1 1 
        8 10744 1 1 37 ASP OD2  O 23.213  -4.015   9.712 1.00 . A A . 37 ASP OD2  1 1 
        8 10745 1 1 38 MET C    C 19.626  -7.573  12.055 1.00 . A A . 38 MET C    1 1 
        8 10746 1 1 38 MET CA   C 19.818  -6.754  10.825 1.00 . A A . 38 MET CA   1 1 
        8 10747 1 1 38 MET CB   C 18.588  -6.975   9.960 1.00 . A A . 38 MET CB   1 1 
        8 10748 1 1 38 MET CE   C 16.655  -8.527   8.441 1.00 . A A . 38 MET CE   1 1 
        8 10749 1 1 38 MET CG   C 18.914  -6.978   8.484 1.00 . A A . 38 MET CG   1 1 
        8 10750 1 1 38 MET H    H 21.064  -7.423   9.235 1.00 . A A . 38 MET H    1 1 
        8 10751 1 1 38 MET HA   H 19.865  -5.718  11.112 1.00 . A A . 38 MET HA   1 1 
        8 10752 1 1 38 MET HB2  H 18.114  -7.890  10.264 1.00 . A A . 38 MET HB2  1 1 
        8 10753 1 1 38 MET HB3  H 17.910  -6.165  10.174 1.00 . A A . 38 MET HB3  1 1 
        8 10754 1 1 38 MET HE1  H 16.123  -9.163   7.747 1.00 . A A . 38 MET HE1  1 1 
        8 10755 1 1 38 MET HE2  H 15.958  -8.199   9.197 1.00 . A A . 38 MET HE2  1 1 
        8 10756 1 1 38 MET HE3  H 17.433  -9.098   8.927 1.00 . A A . 38 MET HE3  1 1 
        8 10757 1 1 38 MET HG2  H 19.447  -6.073   8.248 1.00 . A A . 38 MET HG2  1 1 
        8 10758 1 1 38 MET HG3  H 19.538  -7.827   8.259 1.00 . A A . 38 MET HG3  1 1 
        8 10759 1 1 38 MET N    N 21.067  -7.135  10.171 1.00 . A A . 38 MET N    1 1 
        8 10760 1 1 38 MET O    O 19.095  -7.097  13.034 1.00 . A A . 38 MET O    1 1 
        8 10761 1 1 38 MET SD   S 17.358  -7.097   7.559 1.00 . A A . 38 MET SD   1 1 
        8 10762 1 1 39 VAL C    C 20.305  -9.164  14.343 1.00 . A A . 39 VAL C    1 1 
        8 10763 1 1 39 VAL CA   C 19.721  -9.749  13.068 1.00 . A A . 39 VAL CA   1 1 
        8 10764 1 1 39 VAL CB   C 20.309 -11.136  12.764 1.00 . A A . 39 VAL CB   1 1 
        8 10765 1 1 39 VAL CG1  C 20.146 -12.074  13.969 1.00 . A A . 39 VAL CG1  1 1 
        8 10766 1 1 39 VAL CG2  C 19.596 -11.736  11.546 1.00 . A A . 39 VAL CG2  1 1 
        8 10767 1 1 39 VAL H    H 20.323  -9.145  11.104 1.00 . A A . 39 VAL H    1 1 
        8 10768 1 1 39 VAL HA   H 18.651  -9.834  13.191 1.00 . A A . 39 VAL HA   1 1 
        8 10769 1 1 39 VAL HB   H 21.358 -11.027  12.550 1.00 . A A . 39 VAL HB   1 1 
        8 10770 1 1 39 VAL HG11 H 19.484 -12.888  13.709 1.00 . A A . 39 VAL HG11 1 1 
        8 10771 1 1 39 VAL HG12 H 19.734 -11.558  14.825 1.00 . A A . 39 VAL HG12 1 1 
        8 10772 1 1 39 VAL HG13 H 21.107 -12.491  14.232 1.00 . A A . 39 VAL HG13 1 1 
        8 10773 1 1 39 VAL HG21 H 19.947 -11.267  10.638 1.00 . A A . 39 VAL HG21 1 1 
        8 10774 1 1 39 VAL HG22 H 18.529 -11.588  11.632 1.00 . A A . 39 VAL HG22 1 1 
        8 10775 1 1 39 VAL HG23 H 19.799 -12.796  11.500 1.00 . A A . 39 VAL HG23 1 1 
        8 10776 1 1 39 VAL N    N 19.968  -8.837  11.968 1.00 . A A . 39 VAL N    1 1 
        8 10777 1 1 39 VAL O    O 19.632  -9.112  15.376 1.00 . A A . 39 VAL O    1 1 
        8 10778 1 1 40 PHE C    C 21.157  -6.693  15.716 1.00 . A A . 40 PHE C    1 1 
        8 10779 1 1 40 PHE CA   C 22.055  -7.865  15.355 1.00 . A A . 40 PHE CA   1 1 
        8 10780 1 1 40 PHE CB   C 23.465  -7.364  15.025 1.00 . A A . 40 PHE CB   1 1 
        8 10781 1 1 40 PHE CD1  C 24.088  -6.795  17.413 1.00 . A A . 40 PHE CD1  1 1 
        8 10782 1 1 40 PHE CD2  C 24.138  -5.041  15.745 1.00 . A A . 40 PHE CD2  1 1 
        8 10783 1 1 40 PHE CE1  C 24.490  -5.874  18.386 1.00 . A A . 40 PHE CE1  1 1 
        8 10784 1 1 40 PHE CE2  C 24.537  -4.121  16.718 1.00 . A A . 40 PHE CE2  1 1 
        8 10785 1 1 40 PHE CG   C 23.915  -6.380  16.089 1.00 . A A . 40 PHE CG   1 1 
        8 10786 1 1 40 PHE CZ   C 24.714  -4.538  18.040 1.00 . A A . 40 PHE CZ   1 1 
        8 10787 1 1 40 PHE H    H 21.923  -8.554  13.355 1.00 . A A . 40 PHE H    1 1 
        8 10788 1 1 40 PHE HA   H 22.116  -8.528  16.205 1.00 . A A . 40 PHE HA   1 1 
        8 10789 1 1 40 PHE HB2  H 24.142  -8.207  14.998 1.00 . A A . 40 PHE HB2  1 1 
        8 10790 1 1 40 PHE HB3  H 23.443  -6.874  14.063 1.00 . A A . 40 PHE HB3  1 1 
        8 10791 1 1 40 PHE HD1  H 23.915  -7.822  17.695 1.00 . A A . 40 PHE HD1  1 1 
        8 10792 1 1 40 PHE HD2  H 24.004  -4.719  14.723 1.00 . A A . 40 PHE HD2  1 1 
        8 10793 1 1 40 PHE HE1  H 24.626  -6.199  19.406 1.00 . A A . 40 PHE HE1  1 1 
        8 10794 1 1 40 PHE HE2  H 24.705  -3.089  16.444 1.00 . A A . 40 PHE HE2  1 1 
        8 10795 1 1 40 PHE HZ   H 25.024  -3.827  18.794 1.00 . A A . 40 PHE HZ   1 1 
        8 10796 1 1 40 PHE N    N 21.493  -8.600  14.237 1.00 . A A . 40 PHE N    1 1 
        8 10797 1 1 40 PHE O    O 20.818  -6.498  16.878 1.00 . A A . 40 PHE O    1 1 
        8 10798 1 1 41 LEU C    C 18.579  -5.239  15.555 1.00 . A A . 41 LEU C    1 1 
        8 10799 1 1 41 LEU CA   C 19.900  -4.779  14.970 1.00 . A A . 41 LEU CA   1 1 
        8 10800 1 1 41 LEU CB   C 19.593  -4.066  13.643 1.00 . A A . 41 LEU CB   1 1 
        8 10801 1 1 41 LEU CD1  C 20.574  -3.098  11.545 1.00 . A A . 41 LEU CD1  1 1 
        8 10802 1 1 41 LEU CD2  C 21.797  -2.872  13.713 1.00 . A A . 41 LEU CD2  1 1 
        8 10803 1 1 41 LEU CG   C 20.890  -3.773  12.883 1.00 . A A . 41 LEU CG   1 1 
        8 10804 1 1 41 LEU H    H 21.031  -6.149  13.805 1.00 . A A . 41 LEU H    1 1 
        8 10805 1 1 41 LEU HA   H 20.391  -4.084  15.632 1.00 . A A . 41 LEU HA   1 1 
        8 10806 1 1 41 LEU HB2  H 18.949  -4.695  13.045 1.00 . A A . 41 LEU HB2  1 1 
        8 10807 1 1 41 LEU HB3  H 19.083  -3.141  13.862 1.00 . A A . 41 LEU HB3  1 1 
        8 10808 1 1 41 LEU HD11 H 19.980  -2.209  11.697 1.00 . A A . 41 LEU HD11 1 1 
        8 10809 1 1 41 LEU HD12 H 20.052  -3.787  10.894 1.00 . A A . 41 LEU HD12 1 1 
        8 10810 1 1 41 LEU HD13 H 21.503  -2.824  11.065 1.00 . A A . 41 LEU HD13 1 1 
        8 10811 1 1 41 LEU HD21 H 22.191  -3.446  14.537 1.00 . A A . 41 LEU HD21 1 1 
        8 10812 1 1 41 LEU HD22 H 21.242  -2.023  14.076 1.00 . A A . 41 LEU HD22 1 1 
        8 10813 1 1 41 LEU HD23 H 22.613  -2.544  13.087 1.00 . A A . 41 LEU HD23 1 1 
        8 10814 1 1 41 LEU HG   H 21.380  -4.716  12.691 1.00 . A A . 41 LEU HG   1 1 
        8 10815 1 1 41 LEU N    N 20.750  -5.933  14.719 1.00 . A A . 41 LEU N    1 1 
        8 10816 1 1 41 LEU O    O 18.019  -4.615  16.464 1.00 . A A . 41 LEU O    1 1 
        8 10817 1 1 42 ASP C    C 16.709  -7.556  16.587 1.00 . A A . 42 ASP C    1 1 
        8 10818 1 1 42 ASP CA   C 16.723  -6.778  15.285 1.00 . A A . 42 ASP CA   1 1 
        8 10819 1 1 42 ASP CB   C 16.179  -7.654  14.148 1.00 . A A . 42 ASP CB   1 1 
        8 10820 1 1 42 ASP CG   C 14.675  -7.793  14.274 1.00 . A A . 42 ASP CG   1 1 
        8 10821 1 1 42 ASP H    H 18.560  -6.637  14.191 1.00 . A A . 42 ASP H    1 1 
        8 10822 1 1 42 ASP HA   H 16.058  -5.935  15.389 1.00 . A A . 42 ASP HA   1 1 
        8 10823 1 1 42 ASP HB2  H 16.428  -7.208  13.196 1.00 . A A . 42 ASP HB2  1 1 
        8 10824 1 1 42 ASP HB3  H 16.633  -8.631  14.201 1.00 . A A . 42 ASP HB3  1 1 
        8 10825 1 1 42 ASP N    N 18.045  -6.277  14.951 1.00 . A A . 42 ASP N    1 1 
        8 10826 1 1 42 ASP O    O 15.781  -7.417  17.383 1.00 . A A . 42 ASP O    1 1 
        8 10827 1 1 42 ASP OD1  O 14.002  -6.792  14.159 1.00 . A A . 42 ASP OD1  1 1 
        8 10828 1 1 42 ASP OD2  O 14.206  -8.885  14.475 1.00 . A A . 42 ASP OD2  1 1 
        8 10829 1 1 43 TYR C    C 18.839  -9.047  18.875 1.00 . A A . 43 TYR C    1 1 
        8 10830 1 1 43 TYR CA   C 17.681  -9.343  17.926 1.00 . A A . 43 TYR CA   1 1 
        8 10831 1 1 43 TYR CB   C 17.767 -10.805  17.482 1.00 . A A . 43 TYR CB   1 1 
        8 10832 1 1 43 TYR CD1  C 15.360 -11.491  17.229 1.00 . A A . 43 TYR CD1  1 1 
        8 10833 1 1 43 TYR CD2  C 16.696 -11.162  15.238 1.00 . A A . 43 TYR CD2  1 1 
        8 10834 1 1 43 TYR CE1  C 14.261 -11.824  16.438 1.00 . A A . 43 TYR CE1  1 1 
        8 10835 1 1 43 TYR CE2  C 15.602 -11.494  14.443 1.00 . A A . 43 TYR CE2  1 1 
        8 10836 1 1 43 TYR CG   C 16.577 -11.159  16.629 1.00 . A A . 43 TYR CG   1 1 
        8 10837 1 1 43 TYR CZ   C 14.375 -11.827  15.046 1.00 . A A . 43 TYR CZ   1 1 
        8 10838 1 1 43 TYR H    H 18.345  -8.590  16.051 1.00 . A A . 43 TYR H    1 1 
        8 10839 1 1 43 TYR HA   H 16.759  -9.227  18.476 1.00 . A A . 43 TYR HA   1 1 
        8 10840 1 1 43 TYR HB2  H 18.682 -10.973  16.932 1.00 . A A . 43 TYR HB2  1 1 
        8 10841 1 1 43 TYR HB3  H 17.771 -11.433  18.362 1.00 . A A . 43 TYR HB3  1 1 
        8 10842 1 1 43 TYR HD1  H 15.267 -11.490  18.305 1.00 . A A . 43 TYR HD1  1 1 
        8 10843 1 1 43 TYR HD2  H 17.638 -10.907  14.776 1.00 . A A . 43 TYR HD2  1 1 
        8 10844 1 1 43 TYR HE1  H 13.324 -12.078  16.914 1.00 . A A . 43 TYR HE1  1 1 
        8 10845 1 1 43 TYR HE2  H 15.755 -11.479  13.374 1.00 . A A . 43 TYR HE2  1 1 
        8 10846 1 1 43 TYR HH   H 13.320 -11.674  13.435 1.00 . A A . 43 TYR HH   1 1 
        8 10847 1 1 43 TYR N    N 17.671  -8.459  16.756 1.00 . A A . 43 TYR N    1 1 
        8 10848 1 1 43 TYR O    O 18.933  -9.650  19.955 1.00 . A A . 43 TYR O    1 1 
        8 10849 1 1 43 TYR OH   O 13.283 -12.162  14.273 1.00 . A A . 43 TYR OH   1 1 
        8 10850 1 1 44 GLY C    C 21.858  -9.127  19.245 1.00 . A A . 44 GLY C    1 1 
        8 10851 1 1 44 GLY CA   C 20.942  -7.915  19.256 1.00 . A A . 44 GLY CA   1 1 
        8 10852 1 1 44 GLY H    H 19.682  -7.758  17.577 1.00 . A A . 44 GLY H    1 1 
        8 10853 1 1 44 GLY HA2  H 21.470  -7.053  18.876 1.00 . A A . 44 GLY HA2  1 1 
        8 10854 1 1 44 GLY HA3  H 20.661  -7.710  20.277 1.00 . A A . 44 GLY HA3  1 1 
        8 10855 1 1 44 GLY N    N 19.754  -8.187  18.457 1.00 . A A . 44 GLY N    1 1 
        8 10856 1 1 44 GLY O    O 22.686  -9.302  20.139 1.00 . A A . 44 GLY O    1 1 
        8 10857 1 1 45 PHE C    C 23.953 -10.870  17.998 1.00 . A A . 45 PHE C    1 1 
        8 10858 1 1 45 PHE CA   C 22.476 -11.210  18.121 1.00 . A A . 45 PHE CA   1 1 
        8 10859 1 1 45 PHE CB   C 22.036 -12.016  16.888 1.00 . A A . 45 PHE CB   1 1 
        8 10860 1 1 45 PHE CD1  C 20.053 -12.720  18.319 1.00 . A A . 45 PHE CD1  1 1 
        8 10861 1 1 45 PHE CD2  C 20.736 -14.143  16.479 1.00 . A A . 45 PHE CD2  1 1 
        8 10862 1 1 45 PHE CE1  C 19.024 -13.618  18.625 1.00 . A A . 45 PHE CE1  1 1 
        8 10863 1 1 45 PHE CE2  C 19.708 -15.037  16.788 1.00 . A A . 45 PHE CE2  1 1 
        8 10864 1 1 45 PHE CG   C 20.915 -12.982  17.242 1.00 . A A . 45 PHE CG   1 1 
        8 10865 1 1 45 PHE CZ   C 18.853 -14.775  17.860 1.00 . A A . 45 PHE CZ   1 1 
        8 10866 1 1 45 PHE H    H 20.999  -9.795  17.564 1.00 . A A . 45 PHE H    1 1 
        8 10867 1 1 45 PHE HA   H 22.318 -11.809  19.005 1.00 . A A . 45 PHE HA   1 1 
        8 10868 1 1 45 PHE HB2  H 21.712 -11.342  16.110 1.00 . A A . 45 PHE HB2  1 1 
        8 10869 1 1 45 PHE HB3  H 22.887 -12.575  16.524 1.00 . A A . 45 PHE HB3  1 1 
        8 10870 1 1 45 PHE HD1  H 20.164 -11.834  18.927 1.00 . A A . 45 PHE HD1  1 1 
        8 10871 1 1 45 PHE HD2  H 21.394 -14.360  15.649 1.00 . A A . 45 PHE HD2  1 1 
        8 10872 1 1 45 PHE HE1  H 18.358 -13.423  19.451 1.00 . A A . 45 PHE HE1  1 1 
        8 10873 1 1 45 PHE HE2  H 19.575 -15.931  16.196 1.00 . A A . 45 PHE HE2  1 1 
        8 10874 1 1 45 PHE HZ   H 18.054 -15.463  18.101 1.00 . A A . 45 PHE HZ   1 1 
        8 10875 1 1 45 PHE N    N 21.681  -9.985  18.241 1.00 . A A . 45 PHE N    1 1 
        8 10876 1 1 45 PHE O    O 24.313  -9.942  17.279 1.00 . A A . 45 PHE O    1 1 
        8 10877 1 1 46 PRO C    C 26.814 -11.372  17.185 1.00 . A A . 46 PRO C    1 1 
        8 10878 1 1 46 PRO CA   C 26.283 -11.359  18.621 1.00 . A A . 46 PRO CA   1 1 
        8 10879 1 1 46 PRO CB   C 26.887 -12.521  19.435 1.00 . A A . 46 PRO CB   1 1 
        8 10880 1 1 46 PRO CD   C 24.481 -12.749  19.539 1.00 . A A . 46 PRO CD   1 1 
        8 10881 1 1 46 PRO CG   C 25.791 -13.529  19.591 1.00 . A A . 46 PRO CG   1 1 
        8 10882 1 1 46 PRO HA   H 26.521 -10.442  19.131 1.00 . A A . 46 PRO HA   1 1 
        8 10883 1 1 46 PRO HB2  H 27.707 -12.957  18.888 1.00 . A A . 46 PRO HB2  1 1 
        8 10884 1 1 46 PRO HB3  H 27.209 -12.193  20.411 1.00 . A A . 46 PRO HB3  1 1 
        8 10885 1 1 46 PRO HD2  H 23.708 -13.380  19.119 1.00 . A A . 46 PRO HD2  1 1 
        8 10886 1 1 46 PRO HD3  H 24.192 -12.404  20.522 1.00 . A A . 46 PRO HD3  1 1 
        8 10887 1 1 46 PRO HG2  H 25.835 -14.256  18.793 1.00 . A A . 46 PRO HG2  1 1 
        8 10888 1 1 46 PRO HG3  H 25.875 -14.023  20.548 1.00 . A A . 46 PRO HG3  1 1 
        8 10889 1 1 46 PRO N    N 24.813 -11.606  18.670 1.00 . A A . 46 PRO N    1 1 
        8 10890 1 1 46 PRO O    O 26.943 -12.437  16.577 1.00 . A A . 46 PRO O    1 1 
        8 10891 1 1 47 PRO C    C 28.955 -10.949  15.067 1.00 . A A . 47 PRO C    1 1 
        8 10892 1 1 47 PRO CA   C 27.684 -10.129  15.246 1.00 . A A . 47 PRO CA   1 1 
        8 10893 1 1 47 PRO CB   C 27.957  -8.627  15.058 1.00 . A A . 47 PRO CB   1 1 
        8 10894 1 1 47 PRO CD   C 27.117  -8.903  17.302 1.00 . A A . 47 PRO CD   1 1 
        8 10895 1 1 47 PRO CG   C 28.076  -8.081  16.446 1.00 . A A . 47 PRO CG   1 1 
        8 10896 1 1 47 PRO HA   H 26.928 -10.428  14.535 1.00 . A A . 47 PRO HA   1 1 
        8 10897 1 1 47 PRO HB2  H 28.885  -8.493  14.522 1.00 . A A . 47 PRO HB2  1 1 
        8 10898 1 1 47 PRO HB3  H 27.146  -8.140  14.539 1.00 . A A . 47 PRO HB3  1 1 
        8 10899 1 1 47 PRO HD2  H 27.474  -8.925  18.321 1.00 . A A . 47 PRO HD2  1 1 
        8 10900 1 1 47 PRO HD3  H 26.114  -8.504  17.260 1.00 . A A . 47 PRO HD3  1 1 
        8 10901 1 1 47 PRO HG2  H 29.093  -8.171  16.803 1.00 . A A . 47 PRO HG2  1 1 
        8 10902 1 1 47 PRO HG3  H 27.769  -7.045  16.474 1.00 . A A . 47 PRO HG3  1 1 
        8 10903 1 1 47 PRO N    N 27.164 -10.225  16.645 1.00 . A A . 47 PRO N    1 1 
        8 10904 1 1 47 PRO O    O 29.193 -11.517  14.011 1.00 . A A . 47 PRO O    1 1 
        8 10905 1 1 48 VAL C    C 30.512 -13.421  15.897 1.00 . A A . 48 VAL C    1 1 
        8 10906 1 1 48 VAL CA   C 30.880 -11.945  16.141 1.00 . A A . 48 VAL CA   1 1 
        8 10907 1 1 48 VAL CB   C 31.684 -11.744  17.447 1.00 . A A . 48 VAL CB   1 1 
        8 10908 1 1 48 VAL CG1  C 30.756 -11.865  18.663 1.00 . A A . 48 VAL CG1  1 1 
        8 10909 1 1 48 VAL CG2  C 32.776 -12.813  17.555 1.00 . A A . 48 VAL CG2  1 1 
        8 10910 1 1 48 VAL H    H 29.405 -10.667  16.968 1.00 . A A . 48 VAL H    1 1 
        8 10911 1 1 48 VAL HA   H 31.496 -11.631  15.311 1.00 . A A . 48 VAL HA   1 1 
        8 10912 1 1 48 VAL HB   H 32.135 -10.761  17.433 1.00 . A A . 48 VAL HB   1 1 
        8 10913 1 1 48 VAL HG11 H 30.884 -10.979  19.267 1.00 . A A . 48 VAL HG11 1 1 
        8 10914 1 1 48 VAL HG12 H 31.024 -12.724  19.262 1.00 . A A . 48 VAL HG12 1 1 
        8 10915 1 1 48 VAL HG13 H 29.723 -11.927  18.352 1.00 . A A . 48 VAL HG13 1 1 
        8 10916 1 1 48 VAL HG21 H 33.340 -12.870  16.636 1.00 . A A . 48 VAL HG21 1 1 
        8 10917 1 1 48 VAL HG22 H 32.329 -13.775  17.763 1.00 . A A . 48 VAL HG22 1 1 
        8 10918 1 1 48 VAL HG23 H 33.441 -12.552  18.365 1.00 . A A . 48 VAL HG23 1 1 
        8 10919 1 1 48 VAL N    N 29.701 -11.094  16.138 1.00 . A A . 48 VAL N    1 1 
        8 10920 1 1 48 VAL O    O 31.322 -14.203  15.388 1.00 . A A . 48 VAL O    1 1 
        8 10921 1 1 49 LEU C    C 28.032 -15.318  14.803 1.00 . A A . 49 LEU C    1 1 
        8 10922 1 1 49 LEU CA   C 28.825 -15.170  16.097 1.00 . A A . 49 LEU CA   1 1 
        8 10923 1 1 49 LEU CB   C 27.942 -15.565  17.280 1.00 . A A . 49 LEU CB   1 1 
        8 10924 1 1 49 LEU CD1  C 29.457 -14.692  19.116 1.00 . A A . 49 LEU CD1  1 1 
        8 10925 1 1 49 LEU CD2  C 27.934 -16.610  19.570 1.00 . A A . 49 LEU CD2  1 1 
        8 10926 1 1 49 LEU CG   C 28.809 -15.936  18.511 1.00 . A A . 49 LEU CG   1 1 
        8 10927 1 1 49 LEU H    H 28.683 -13.129  16.635 1.00 . A A . 49 LEU H    1 1 
        8 10928 1 1 49 LEU HA   H 29.670 -15.843  16.056 1.00 . A A . 49 LEU HA   1 1 
        8 10929 1 1 49 LEU HB2  H 27.294 -14.722  17.460 1.00 . A A . 49 LEU HB2  1 1 
        8 10930 1 1 49 LEU HB3  H 27.335 -16.405  16.977 1.00 . A A . 49 LEU HB3  1 1 
        8 10931 1 1 49 LEU HD11 H 30.510 -14.882  19.258 1.00 . A A . 49 LEU HD11 1 1 
        8 10932 1 1 49 LEU HD12 H 29.007 -14.466  20.073 1.00 . A A . 49 LEU HD12 1 1 
        8 10933 1 1 49 LEU HD13 H 29.337 -13.852  18.456 1.00 . A A . 49 LEU HD13 1 1 
        8 10934 1 1 49 LEU HD21 H 27.458 -15.851  20.173 1.00 . A A . 49 LEU HD21 1 1 
        8 10935 1 1 49 LEU HD22 H 28.542 -17.217  20.222 1.00 . A A . 49 LEU HD22 1 1 
        8 10936 1 1 49 LEU HD23 H 27.170 -17.222  19.115 1.00 . A A . 49 LEU HD23 1 1 
        8 10937 1 1 49 LEU HG   H 29.617 -16.592  18.228 1.00 . A A . 49 LEU HG   1 1 
        8 10938 1 1 49 LEU N    N 29.298 -13.793  16.259 1.00 . A A . 49 LEU N    1 1 
        8 10939 1 1 49 LEU O    O 27.318 -16.295  14.618 1.00 . A A . 49 LEU O    1 1 
        8 10940 1 1 50 GLN C    C 27.412 -15.353  11.798 1.00 . A A . 50 GLN C    1 1 
        8 10941 1 1 50 GLN CA   C 27.249 -14.160  12.767 1.00 . A A . 50 GLN CA   1 1 
        8 10942 1 1 50 GLN CB   C 27.632 -12.875  12.019 1.00 . A A . 50 GLN CB   1 1 
        8 10943 1 1 50 GLN CD   C 29.569 -11.645  10.983 1.00 . A A . 50 GLN CD   1 1 
        8 10944 1 1 50 GLN CG   C 29.120 -12.951  11.611 1.00 . A A . 50 GLN CG   1 1 
        8 10945 1 1 50 GLN H    H 28.547 -13.491  14.328 1.00 . A A . 50 GLN H    1 1 
        8 10946 1 1 50 GLN HA   H 26.212 -14.068  13.053 1.00 . A A . 50 GLN HA   1 1 
        8 10947 1 1 50 GLN HB2  H 27.018 -12.803  11.135 1.00 . A A . 50 GLN HB2  1 1 
        8 10948 1 1 50 GLN HB3  H 27.468 -12.008  12.638 1.00 . A A . 50 GLN HB3  1 1 
        8 10949 1 1 50 GLN HE21 H 29.496 -10.676  12.683 1.00 . A A . 50 GLN HE21 1 1 
        8 10950 1 1 50 GLN HE22 H 29.968  -9.734  11.341 1.00 . A A . 50 GLN HE22 1 1 
        8 10951 1 1 50 GLN HG2  H 29.733 -13.147  12.476 1.00 . A A . 50 GLN HG2  1 1 
        8 10952 1 1 50 GLN HG3  H 29.268 -13.747  10.898 1.00 . A A . 50 GLN HG3  1 1 
        8 10953 1 1 50 GLN N    N 28.049 -14.270  14.003 1.00 . A A . 50 GLN N    1 1 
        8 10954 1 1 50 GLN NE2  N 29.695 -10.595  11.723 1.00 . A A . 50 GLN NE2  1 1 
        8 10955 1 1 50 GLN O    O 27.402 -15.152  10.571 1.00 . A A . 50 GLN O    1 1 
        8 10956 1 1 50 GLN OE1  O 29.808 -11.586   9.774 1.00 . A A . 50 GLN OE1  1 1 
        8 10957 1 1 51 GLN C    C 26.257 -18.053  10.773 1.00 . A A . 51 GLN C    1 1 
        8 10958 1 1 51 GLN CA   C 27.596 -17.710  11.406 1.00 . A A . 51 GLN CA   1 1 
        8 10959 1 1 51 GLN CB   C 28.198 -18.935  12.100 1.00 . A A . 51 GLN CB   1 1 
        8 10960 1 1 51 GLN CD   C 30.329 -19.964  12.900 1.00 . A A . 51 GLN CD   1 1 
        8 10961 1 1 51 GLN CG   C 29.690 -18.697  12.360 1.00 . A A . 51 GLN CG   1 1 
        8 10962 1 1 51 GLN H    H 27.418 -16.709  13.273 1.00 . A A . 51 GLN H    1 1 
        8 10963 1 1 51 GLN HA   H 28.268 -17.417  10.613 1.00 . A A . 51 GLN HA   1 1 
        8 10964 1 1 51 GLN HB2  H 27.692 -19.105  13.039 1.00 . A A . 51 GLN HB2  1 1 
        8 10965 1 1 51 GLN HB3  H 28.083 -19.803  11.465 1.00 . A A . 51 GLN HB3  1 1 
        8 10966 1 1 51 GLN HE21 H 29.693 -21.099  11.405 1.00 . A A . 51 GLN HE21 1 1 
        8 10967 1 1 51 GLN HE22 H 30.614 -21.901  12.576 1.00 . A A . 51 GLN HE22 1 1 
        8 10968 1 1 51 GLN HG2  H 30.189 -18.411  11.447 1.00 . A A . 51 GLN HG2  1 1 
        8 10969 1 1 51 GLN HG3  H 29.811 -17.911  13.089 1.00 . A A . 51 GLN HG3  1 1 
        8 10970 1 1 51 GLN N    N 27.486 -16.571  12.301 1.00 . A A . 51 GLN N    1 1 
        8 10971 1 1 51 GLN NE2  N 30.202 -21.076  12.244 1.00 . A A . 51 GLN NE2  1 1 
        8 10972 1 1 51 GLN O    O 25.383 -18.646  11.408 1.00 . A A . 51 GLN O    1 1 
        8 10973 1 1 51 GLN OE1  O 30.955 -19.944  13.953 1.00 . A A . 51 GLN OE1  1 1 
        8 10974 1 1 52 TRP C    C 25.304 -19.357   7.921 1.00 . A A . 52 TRP C    1 1 
        8 10975 1 1 52 TRP CA   C 24.985 -18.100   8.694 1.00 . A A . 52 TRP CA   1 1 
        8 10976 1 1 52 TRP CB   C 24.694 -16.971   7.690 1.00 . A A . 52 TRP CB   1 1 
        8 10977 1 1 52 TRP CD1  C 24.281 -15.033   9.258 1.00 . A A . 52 TRP CD1  1 1 
        8 10978 1 1 52 TRP CD2  C 22.455 -15.586   8.072 1.00 . A A . 52 TRP CD2  1 1 
        8 10979 1 1 52 TRP CE2  C 22.089 -14.498   8.894 1.00 . A A . 52 TRP CE2  1 1 
        8 10980 1 1 52 TRP CE3  C 21.474 -16.129   7.219 1.00 . A A . 52 TRP CE3  1 1 
        8 10981 1 1 52 TRP CG   C 23.852 -15.911   8.323 1.00 . A A . 52 TRP CG   1 1 
        8 10982 1 1 52 TRP CH2  C 19.848 -14.511   8.023 1.00 . A A . 52 TRP CH2  1 1 
        8 10983 1 1 52 TRP CZ2  C 20.806 -13.964   8.873 1.00 . A A . 52 TRP CZ2  1 1 
        8 10984 1 1 52 TRP CZ3  C 20.178 -15.591   7.196 1.00 . A A . 52 TRP CZ3  1 1 
        8 10985 1 1 52 TRP H    H 26.923 -17.360   9.035 1.00 . A A . 52 TRP H    1 1 
        8 10986 1 1 52 TRP HA   H 24.121 -18.252   9.321 1.00 . A A . 52 TRP HA   1 1 
        8 10987 1 1 52 TRP HB2  H 25.617 -16.542   7.334 1.00 . A A . 52 TRP HB2  1 1 
        8 10988 1 1 52 TRP HB3  H 24.163 -17.389   6.847 1.00 . A A . 52 TRP HB3  1 1 
        8 10989 1 1 52 TRP HD1  H 25.278 -14.998   9.673 1.00 . A A . 52 TRP HD1  1 1 
        8 10990 1 1 52 TRP HE1  H 23.285 -13.474  10.256 1.00 . A A . 52 TRP HE1  1 1 
        8 10991 1 1 52 TRP HE3  H 21.707 -16.962   6.574 1.00 . A A . 52 TRP HE3  1 1 
        8 10992 1 1 52 TRP HH2  H 18.850 -14.101   8.001 1.00 . A A . 52 TRP HH2  1 1 
        8 10993 1 1 52 TRP HZ2  H 20.541 -13.132   9.506 1.00 . A A . 52 TRP HZ2  1 1 
        8 10994 1 1 52 TRP HZ3  H 19.433 -16.011   6.539 1.00 . A A . 52 TRP HZ3  1 1 
        8 10995 1 1 52 TRP N    N 26.153 -17.759   9.487 1.00 . A A . 52 TRP N    1 1 
        8 10996 1 1 52 TRP NE1  N 23.236 -14.197   9.599 1.00 . A A . 52 TRP NE1  1 1 
        8 10997 1 1 52 TRP O    O 26.408 -19.470   7.374 1.00 . A A . 52 TRP O    1 1 
        8 10998 1 1 53 VAL C    C 23.492 -21.658   6.032 1.00 . A A . 53 VAL C    1 1 
        8 10999 1 1 53 VAL CA   C 24.589 -21.489   7.073 1.00 . A A . 53 VAL CA   1 1 
        8 11000 1 1 53 VAL CB   C 24.618 -22.705   8.026 1.00 . A A . 53 VAL CB   1 1 
        8 11001 1 1 53 VAL CG1  C 24.649 -24.014   7.229 1.00 . A A . 53 VAL CG1  1 1 
        8 11002 1 1 53 VAL CG2  C 25.853 -22.626   8.934 1.00 . A A . 53 VAL CG2  1 1 
        8 11003 1 1 53 VAL H    H 23.478 -20.138   8.248 1.00 . A A . 53 VAL H    1 1 
        8 11004 1 1 53 VAL HA   H 25.544 -21.428   6.570 1.00 . A A . 53 VAL HA   1 1 
        8 11005 1 1 53 VAL HB   H 23.722 -22.695   8.631 1.00 . A A . 53 VAL HB   1 1 
        8 11006 1 1 53 VAL HG11 H 24.863 -24.835   7.899 1.00 . A A . 53 VAL HG11 1 1 
        8 11007 1 1 53 VAL HG12 H 25.423 -23.971   6.478 1.00 . A A . 53 VAL HG12 1 1 
        8 11008 1 1 53 VAL HG13 H 23.691 -24.184   6.759 1.00 . A A . 53 VAL HG13 1 1 
        8 11009 1 1 53 VAL HG21 H 25.804 -23.421   9.664 1.00 . A A . 53 VAL HG21 1 1 
        8 11010 1 1 53 VAL HG22 H 25.881 -21.677   9.446 1.00 . A A . 53 VAL HG22 1 1 
        8 11011 1 1 53 VAL HG23 H 26.749 -22.745   8.343 1.00 . A A . 53 VAL HG23 1 1 
        8 11012 1 1 53 VAL N    N 24.362 -20.279   7.837 1.00 . A A . 53 VAL N    1 1 
        8 11013 1 1 53 VAL O    O 22.316 -21.797   6.368 1.00 . A A . 53 VAL O    1 1 
        8 11014 1 1 54 ILE C    C 23.780 -22.818   2.628 1.00 . A A . 54 ILE C    1 1 
        8 11015 1 1 54 ILE CA   C 23.005 -22.034   3.678 1.00 . A A . 54 ILE CA   1 1 
        8 11016 1 1 54 ILE CB   C 22.434 -20.726   3.076 1.00 . A A . 54 ILE CB   1 1 
        8 11017 1 1 54 ILE CD1  C 21.192 -18.611   3.584 1.00 . A A . 54 ILE CD1  1 1 
        8 11018 1 1 54 ILE CG1  C 21.588 -19.986   4.125 1.00 . A A . 54 ILE CG1  1 1 
        8 11019 1 1 54 ILE CG2  C 21.554 -21.041   1.858 1.00 . A A . 54 ILE CG2  1 1 
        8 11020 1 1 54 ILE H    H 24.862 -21.705   4.594 1.00 . A A . 54 ILE H    1 1 
        8 11021 1 1 54 ILE HA   H 22.192 -22.646   4.047 1.00 . A A . 54 ILE HA   1 1 
        8 11022 1 1 54 ILE HB   H 23.266 -20.108   2.776 1.00 . A A . 54 ILE HB   1 1 
        8 11023 1 1 54 ILE HD11 H 20.598 -18.744   2.691 1.00 . A A . 54 ILE HD11 1 1 
        8 11024 1 1 54 ILE HD12 H 22.079 -18.038   3.355 1.00 . A A . 54 ILE HD12 1 1 
        8 11025 1 1 54 ILE HD13 H 20.609 -18.091   4.328 1.00 . A A . 54 ILE HD13 1 1 
        8 11026 1 1 54 ILE HG12 H 20.700 -20.557   4.349 1.00 . A A . 54 ILE HG12 1 1 
        8 11027 1 1 54 ILE HG13 H 22.156 -19.847   5.033 1.00 . A A . 54 ILE HG13 1 1 
        8 11028 1 1 54 ILE HG21 H 22.178 -21.320   1.025 1.00 . A A . 54 ILE HG21 1 1 
        8 11029 1 1 54 ILE HG22 H 20.971 -20.168   1.601 1.00 . A A . 54 ILE HG22 1 1 
        8 11030 1 1 54 ILE HG23 H 20.874 -21.847   2.089 1.00 . A A . 54 ILE HG23 1 1 
        8 11031 1 1 54 ILE N    N 23.900 -21.745   4.782 1.00 . A A . 54 ILE N    1 1 
        8 11032 1 1 54 ILE O    O 24.854 -22.379   2.201 1.00 . A A . 54 ILE O    1 1 
        8 11033 1 1 55 GLY C    C 24.074 -23.881  -0.090 1.00 . A A . 55 GLY C    1 1 
        8 11034 1 1 55 GLY CA   C 23.943 -24.722   1.168 1.00 . A A . 55 GLY CA   1 1 
        8 11035 1 1 55 GLY H    H 22.395 -24.253   2.549 1.00 . A A . 55 GLY H    1 1 
        8 11036 1 1 55 GLY HA2  H 24.926 -24.991   1.531 1.00 . A A . 55 GLY HA2  1 1 
        8 11037 1 1 55 GLY HA3  H 23.387 -25.618   0.938 1.00 . A A . 55 GLY HA3  1 1 
        8 11038 1 1 55 GLY N    N 23.256 -23.946   2.193 1.00 . A A . 55 GLY N    1 1 
        8 11039 1 1 55 GLY O    O 25.153 -23.764  -0.670 1.00 . A A . 55 GLY O    1 1 
        8 11040 1 1 56 GLN C    C 23.854 -21.067  -1.350 1.00 . A A . 56 GLN C    1 1 
        8 11041 1 1 56 GLN CA   C 22.945 -22.279  -1.563 1.00 . A A . 56 GLN CA   1 1 
        8 11042 1 1 56 GLN CB   C 21.509 -21.817  -1.757 1.00 . A A . 56 GLN CB   1 1 
        8 11043 1 1 56 GLN CD   C 19.187 -22.665  -2.084 1.00 . A A . 56 GLN CD   1 1 
        8 11044 1 1 56 GLN CG   C 20.655 -23.018  -2.162 1.00 . A A . 56 GLN CG   1 1 
        8 11045 1 1 56 GLN H    H 22.180 -23.293   0.115 1.00 . A A . 56 GLN H    1 1 
        8 11046 1 1 56 GLN HA   H 23.260 -22.794  -2.457 1.00 . A A . 56 GLN HA   1 1 
        8 11047 1 1 56 GLN HB2  H 21.127 -21.378  -0.846 1.00 . A A . 56 GLN HB2  1 1 
        8 11048 1 1 56 GLN HB3  H 21.469 -21.083  -2.548 1.00 . A A . 56 GLN HB3  1 1 
        8 11049 1 1 56 GLN HE21 H 18.607 -24.502  -2.432 1.00 . A A . 56 GLN HE21 1 1 
        8 11050 1 1 56 GLN HE22 H 17.345 -23.384  -2.222 1.00 . A A . 56 GLN HE22 1 1 
        8 11051 1 1 56 GLN HG2  H 20.897 -23.290  -3.180 1.00 . A A . 56 GLN HG2  1 1 
        8 11052 1 1 56 GLN HG3  H 20.859 -23.861  -1.521 1.00 . A A . 56 GLN HG3  1 1 
        8 11053 1 1 56 GLN N    N 22.992 -23.199  -0.428 1.00 . A A . 56 GLN N    1 1 
        8 11054 1 1 56 GLN NE2  N 18.304 -23.586  -2.257 1.00 . A A . 56 GLN NE2  1 1 
        8 11055 1 1 56 GLN O    O 23.748 -20.063  -2.072 1.00 . A A . 56 GLN O    1 1 
        8 11056 1 1 56 GLN OE1  O 18.841 -21.513  -1.822 1.00 . A A . 56 GLN OE1  1 1 
        8 11057 1 1 57 ARG C    C 26.943 -20.408   0.296 1.00 . A A . 57 ARG C    1 1 
        8 11058 1 1 57 ARG CA   C 25.523 -19.971  -0.005 1.00 . A A . 57 ARG CA   1 1 
        8 11059 1 1 57 ARG CB   C 24.957 -19.150   1.157 1.00 . A A . 57 ARG CB   1 1 
        8 11060 1 1 57 ARG CD   C 24.499 -16.769   0.552 1.00 . A A . 57 ARG CD   1 1 
        8 11061 1 1 57 ARG CG   C 25.544 -17.732   1.120 1.00 . A A . 57 ARG CG   1 1 
        8 11062 1 1 57 ARG CZ   C 23.185 -16.552  -1.505 1.00 . A A . 57 ARG CZ   1 1 
        8 11063 1 1 57 ARG H    H 24.684 -21.876   0.293 1.00 . A A . 57 ARG H    1 1 
        8 11064 1 1 57 ARG HA   H 25.563 -19.336  -0.877 1.00 . A A . 57 ARG HA   1 1 
        8 11065 1 1 57 ARG HB2  H 23.879 -19.120   1.097 1.00 . A A . 57 ARG HB2  1 1 
        8 11066 1 1 57 ARG HB3  H 25.251 -19.624   2.083 1.00 . A A . 57 ARG HB3  1 1 
        8 11067 1 1 57 ARG HD2  H 23.696 -16.667   1.266 1.00 . A A . 57 ARG HD2  1 1 
        8 11068 1 1 57 ARG HD3  H 24.975 -15.810   0.394 1.00 . A A . 57 ARG HD3  1 1 
        8 11069 1 1 57 ARG HE   H 24.199 -18.199  -0.996 1.00 . A A . 57 ARG HE   1 1 
        8 11070 1 1 57 ARG HG2  H 25.798 -17.433   2.129 1.00 . A A . 57 ARG HG2  1 1 
        8 11071 1 1 57 ARG HG3  H 26.442 -17.682   0.521 1.00 . A A . 57 ARG HG3  1 1 
        8 11072 1 1 57 ARG HH11 H 23.134 -14.957  -0.270 1.00 . A A . 57 ARG HH11 1 1 
        8 11073 1 1 57 ARG HH12 H 22.228 -14.775  -1.713 1.00 . A A . 57 ARG HH12 1 1 
        8 11074 1 1 57 ARG HH21 H 23.006 -17.967  -2.940 1.00 . A A . 57 ARG HH21 1 1 
        8 11075 1 1 57 ARG HH22 H 22.211 -16.459  -3.245 1.00 . A A . 57 ARG HH22 1 1 
        8 11076 1 1 57 ARG N    N 24.665 -21.099  -0.305 1.00 . A A . 57 ARG N    1 1 
        8 11077 1 1 57 ARG NE   N 23.966 -17.285  -0.714 1.00 . A A . 57 ARG NE   1 1 
        8 11078 1 1 57 ARG NH1  N 22.828 -15.348  -1.137 1.00 . A A . 57 ARG NH1  1 1 
        8 11079 1 1 57 ARG NH2  N 22.768 -17.041  -2.634 1.00 . A A . 57 ARG NH2  1 1 
        8 11080 1 1 57 ARG O    O 27.172 -21.338   1.069 1.00 . A A . 57 ARG O    1 1 
        8 11081 1 1 58 LEU C    C 29.747 -18.805   0.963 1.00 . A A . 58 LEU C    1 1 
        8 11082 1 1 58 LEU CA   C 29.294 -19.885   0.007 1.00 . A A . 58 LEU CA   1 1 
        8 11083 1 1 58 LEU CB   C 30.108 -19.811  -1.297 1.00 . A A . 58 LEU CB   1 1 
        8 11084 1 1 58 LEU CD1  C 29.043 -22.077  -1.734 1.00 . A A . 58 LEU CD1  1 1 
        8 11085 1 1 58 LEU CD2  C 28.382 -20.099  -3.123 1.00 . A A . 58 LEU CD2  1 1 
        8 11086 1 1 58 LEU CG   C 29.538 -20.772  -2.369 1.00 . A A . 58 LEU CG   1 1 
        8 11087 1 1 58 LEU H    H 27.627 -18.919  -0.820 1.00 . A A . 58 LEU H    1 1 
        8 11088 1 1 58 LEU HA   H 29.479 -20.824   0.502 1.00 . A A . 58 LEU HA   1 1 
        8 11089 1 1 58 LEU HB2  H 30.095 -18.798  -1.671 1.00 . A A . 58 LEU HB2  1 1 
        8 11090 1 1 58 LEU HB3  H 31.133 -20.079  -1.089 1.00 . A A . 58 LEU HB3  1 1 
        8 11091 1 1 58 LEU HD11 H 29.116 -22.866  -2.469 1.00 . A A . 58 LEU HD11 1 1 
        8 11092 1 1 58 LEU HD12 H 28.009 -21.988  -1.439 1.00 . A A . 58 LEU HD12 1 1 
        8 11093 1 1 58 LEU HD13 H 29.651 -22.339  -0.883 1.00 . A A . 58 LEU HD13 1 1 
        8 11094 1 1 58 LEU HD21 H 27.435 -20.372  -2.680 1.00 . A A . 58 LEU HD21 1 1 
        8 11095 1 1 58 LEU HD22 H 28.390 -20.448  -4.144 1.00 . A A . 58 LEU HD22 1 1 
        8 11096 1 1 58 LEU HD23 H 28.493 -19.025  -3.119 1.00 . A A . 58 LEU HD23 1 1 
        8 11097 1 1 58 LEU HG   H 30.330 -21.015  -3.064 1.00 . A A . 58 LEU HG   1 1 
        8 11098 1 1 58 LEU N    N 27.885 -19.680  -0.263 1.00 . A A . 58 LEU N    1 1 
        8 11099 1 1 58 LEU O    O 28.919 -18.033   1.459 1.00 . A A . 58 LEU O    1 1 
        8 11100 1 1 59 ALA C    C 31.359 -16.283   1.355 1.00 . A A . 59 ALA C    1 1 
        8 11101 1 1 59 ALA CA   C 31.575 -17.636   2.022 1.00 . A A . 59 ALA CA   1 1 
        8 11102 1 1 59 ALA CB   C 33.059 -17.862   2.300 1.00 . A A . 59 ALA CB   1 1 
        8 11103 1 1 59 ALA H    H 31.661 -19.303   0.714 1.00 . A A . 59 ALA H    1 1 
        8 11104 1 1 59 ALA HA   H 31.038 -17.645   2.960 1.00 . A A . 59 ALA HA   1 1 
        8 11105 1 1 59 ALA HB1  H 33.188 -18.854   2.702 1.00 . A A . 59 ALA HB1  1 1 
        8 11106 1 1 59 ALA HB2  H 33.418 -17.135   3.013 1.00 . A A . 59 ALA HB2  1 1 
        8 11107 1 1 59 ALA HB3  H 33.618 -17.775   1.383 1.00 . A A . 59 ALA HB3  1 1 
        8 11108 1 1 59 ALA N    N 31.046 -18.695   1.174 1.00 . A A . 59 ALA N    1 1 
        8 11109 1 1 59 ALA O    O 32.315 -15.541   1.089 1.00 . A A . 59 ALA O    1 1 
        8 11110 1 1 60 ARG C    C 28.412 -14.246   0.852 1.00 . A A . 60 ARG C    1 1 
        8 11111 1 1 60 ARG CA   C 29.744 -14.775   0.328 1.00 . A A . 60 ARG CA   1 1 
        8 11112 1 1 60 ARG CB   C 29.674 -15.012  -1.195 1.00 . A A . 60 ARG CB   1 1 
        8 11113 1 1 60 ARG CD   C 31.600 -13.744  -2.190 1.00 . A A . 60 ARG CD   1 1 
        8 11114 1 1 60 ARG CG   C 30.084 -13.735  -1.950 1.00 . A A . 60 ARG CG   1 1 
        8 11115 1 1 60 ARG CZ   C 33.234 -13.218  -0.418 1.00 . A A . 60 ARG CZ   1 1 
        8 11116 1 1 60 ARG H    H 29.422 -16.681   1.212 1.00 . A A . 60 ARG H    1 1 
        8 11117 1 1 60 ARG HA   H 30.495 -14.025   0.526 1.00 . A A . 60 ARG HA   1 1 
        8 11118 1 1 60 ARG HB2  H 30.321 -15.832  -1.469 1.00 . A A . 60 ARG HB2  1 1 
        8 11119 1 1 60 ARG HB3  H 28.664 -15.275  -1.478 1.00 . A A . 60 ARG HB3  1 1 
        8 11120 1 1 60 ARG HD2  H 31.850 -14.496  -2.928 1.00 . A A . 60 ARG HD2  1 1 
        8 11121 1 1 60 ARG HD3  H 31.889 -12.782  -2.582 1.00 . A A . 60 ARG HD3  1 1 
        8 11122 1 1 60 ARG HE   H 32.076 -14.835  -0.421 1.00 . A A . 60 ARG HE   1 1 
        8 11123 1 1 60 ARG HG2  H 29.571 -13.724  -2.901 1.00 . A A . 60 ARG HG2  1 1 
        8 11124 1 1 60 ARG HG3  H 29.810 -12.849  -1.394 1.00 . A A . 60 ARG HG3  1 1 
        8 11125 1 1 60 ARG HH11 H 33.255 -11.881  -1.947 1.00 . A A . 60 ARG HH11 1 1 
        8 11126 1 1 60 ARG HH12 H 34.321 -11.540  -0.668 1.00 . A A . 60 ARG HH12 1 1 
        8 11127 1 1 60 ARG HH21 H 33.451 -14.355   1.192 1.00 . A A . 60 ARG HH21 1 1 
        8 11128 1 1 60 ARG HH22 H 34.469 -12.965   1.166 1.00 . A A . 60 ARG HH22 1 1 
        8 11129 1 1 60 ARG N    N 30.109 -16.005   1.013 1.00 . A A . 60 ARG N    1 1 
        8 11130 1 1 60 ARG NE   N 32.302 -14.025  -0.935 1.00 . A A . 60 ARG NE   1 1 
        8 11131 1 1 60 ARG NH1  N 33.624 -12.148  -1.058 1.00 . A A . 60 ARG NH1  1 1 
        8 11132 1 1 60 ARG NH2  N 33.762 -13.521   0.725 1.00 . A A . 60 ARG NH2  1 1 
        8 11133 1 1 60 ARG O    O 27.375 -14.371   0.192 1.00 . A A . 60 ARG O    1 1 
        8 11134 1 1 61 ASP C    C 26.847 -11.776   1.714 1.00 . A A . 61 ASP C    1 1 
        8 11135 1 1 61 ASP CA   C 27.253 -12.971   2.559 1.00 . A A . 61 ASP CA   1 1 
        8 11136 1 1 61 ASP CB   C 27.446 -12.553   4.038 1.00 . A A . 61 ASP CB   1 1 
        8 11137 1 1 61 ASP CG   C 28.658 -11.650   4.229 1.00 . A A . 61 ASP CG   1 1 
        8 11138 1 1 61 ASP H    H 29.308 -13.463   2.461 1.00 . A A . 61 ASP H    1 1 
        8 11139 1 1 61 ASP HA   H 26.467 -13.708   2.505 1.00 . A A . 61 ASP HA   1 1 
        8 11140 1 1 61 ASP HB2  H 26.562 -12.019   4.355 1.00 . A A . 61 ASP HB2  1 1 
        8 11141 1 1 61 ASP HB3  H 27.547 -13.431   4.654 1.00 . A A . 61 ASP HB3  1 1 
        8 11142 1 1 61 ASP N    N 28.452 -13.591   2.002 1.00 . A A . 61 ASP N    1 1 
        8 11143 1 1 61 ASP O    O 25.739 -11.256   1.846 1.00 . A A . 61 ASP O    1 1 
        8 11144 1 1 61 ASP OD1  O 29.482 -11.577   3.339 1.00 . A A . 61 ASP OD1  1 1 
        8 11145 1 1 61 ASP OD2  O 28.753 -11.044   5.280 1.00 . A A . 61 ASP OD2  1 1 
        8 11146 1 1 62 GLN C    C 26.523 -10.570  -1.126 1.00 . A A . 62 GLN C    1 1 
        8 11147 1 1 62 GLN CA   C 27.552 -10.223  -0.048 1.00 . A A . 62 GLN CA   1 1 
        8 11148 1 1 62 GLN CB   C 28.874  -9.825  -0.708 1.00 . A A . 62 GLN CB   1 1 
        8 11149 1 1 62 GLN CD   C 31.199  -9.014  -0.279 1.00 . A A . 62 GLN CD   1 1 
        8 11150 1 1 62 GLN CG   C 29.854  -9.331   0.360 1.00 . A A . 62 GLN CG   1 1 
        8 11151 1 1 62 GLN H    H 28.620 -11.825   0.839 1.00 . A A . 62 GLN H    1 1 
        8 11152 1 1 62 GLN HA   H 27.185  -9.385   0.525 1.00 . A A . 62 GLN HA   1 1 
        8 11153 1 1 62 GLN HB2  H 29.290 -10.657  -1.256 1.00 . A A . 62 GLN HB2  1 1 
        8 11154 1 1 62 GLN HB3  H 28.681  -9.019  -1.403 1.00 . A A . 62 GLN HB3  1 1 
        8 11155 1 1 62 GLN HE21 H 30.479  -7.586  -1.448 1.00 . A A . 62 GLN HE21 1 1 
        8 11156 1 1 62 GLN HE22 H 32.144  -7.882  -1.589 1.00 . A A . 62 GLN HE22 1 1 
        8 11157 1 1 62 GLN HG2  H 29.461  -8.443   0.833 1.00 . A A . 62 GLN HG2  1 1 
        8 11158 1 1 62 GLN HG3  H 29.995 -10.093   1.113 1.00 . A A . 62 GLN HG3  1 1 
        8 11159 1 1 62 GLN N    N 27.763 -11.353   0.852 1.00 . A A . 62 GLN N    1 1 
        8 11160 1 1 62 GLN NE2  N 31.280  -8.086  -1.178 1.00 . A A . 62 GLN NE2  1 1 
        8 11161 1 1 62 GLN O    O 25.979  -9.681  -1.788 1.00 . A A . 62 GLN O    1 1 
        8 11162 1 1 62 GLN OE1  O 32.208  -9.629   0.066 1.00 . A A . 62 GLN OE1  1 1 
        8 11163 1 1 63 GLU C    C 23.934 -11.983  -1.987 1.00 . A A . 63 GLU C    1 1 
        8 11164 1 1 63 GLU CA   C 25.382 -12.307  -2.382 1.00 . A A . 63 GLU CA   1 1 
        8 11165 1 1 63 GLU CB   C 25.575 -13.812  -2.681 1.00 . A A . 63 GLU CB   1 1 
        8 11166 1 1 63 GLU CD   C 24.275 -13.661  -4.841 1.00 . A A . 63 GLU CD   1 1 
        8 11167 1 1 63 GLU CG   C 24.396 -14.360  -3.503 1.00 . A A . 63 GLU CG   1 1 
        8 11168 1 1 63 GLU H    H 26.816 -12.524  -0.834 1.00 . A A . 63 GLU H    1 1 
        8 11169 1 1 63 GLU HA   H 25.607 -11.748  -3.277 1.00 . A A . 63 GLU HA   1 1 
        8 11170 1 1 63 GLU HB2  H 26.490 -13.943  -3.241 1.00 . A A . 63 GLU HB2  1 1 
        8 11171 1 1 63 GLU HB3  H 25.648 -14.358  -1.753 1.00 . A A . 63 GLU HB3  1 1 
        8 11172 1 1 63 GLU HG2  H 24.560 -15.412  -3.687 1.00 . A A . 63 GLU HG2  1 1 
        8 11173 1 1 63 GLU HG3  H 23.483 -14.232  -2.947 1.00 . A A . 63 GLU HG3  1 1 
        8 11174 1 1 63 GLU N    N 26.318 -11.861  -1.357 1.00 . A A . 63 GLU N    1 1 
        8 11175 1 1 63 GLU O    O 23.617 -11.817  -0.796 1.00 . A A . 63 GLU O    1 1 
        8 11176 1 1 63 GLU OE1  O 25.278 -13.305  -5.402 1.00 . A A . 63 GLU OE1  1 1 
        8 11177 1 1 63 GLU OE2  O 23.161 -13.502  -5.290 1.00 . A A . 63 GLU OE2  1 1 
        8 11178 1 1 64 THR C    C 20.940 -12.610  -2.067 1.00 . A A . 64 THR C    1 1 
        8 11179 1 1 64 THR CA   C 21.684 -11.496  -2.792 1.00 . A A . 64 THR CA   1 1 
        8 11180 1 1 64 THR CB   C 21.012 -11.258  -4.153 1.00 . A A . 64 THR CB   1 1 
        8 11181 1 1 64 THR CG2  C 20.277  -9.912  -4.149 1.00 . A A . 64 THR CG2  1 1 
        8 11182 1 1 64 THR H    H 23.388 -11.955  -3.911 1.00 . A A . 64 THR H    1 1 
        8 11183 1 1 64 THR HA   H 21.631 -10.582  -2.223 1.00 . A A . 64 THR HA   1 1 
        8 11184 1 1 64 THR HB   H 20.286 -12.042  -4.319 1.00 . A A . 64 THR HB   1 1 
        8 11185 1 1 64 THR HG1  H 22.382 -12.163  -5.245 1.00 . A A . 64 THR HG1  1 1 
        8 11186 1 1 64 THR HG21 H 19.451  -9.953  -3.455 1.00 . A A . 64 THR HG21 1 1 
        8 11187 1 1 64 THR HG22 H 19.861  -9.698  -5.122 1.00 . A A . 64 THR HG22 1 1 
        8 11188 1 1 64 THR HG23 H 20.935  -9.108  -3.855 1.00 . A A . 64 THR HG23 1 1 
        8 11189 1 1 64 THR N    N 23.079 -11.847  -2.990 1.00 . A A . 64 THR N    1 1 
        8 11190 1 1 64 THR O    O 21.305 -13.790  -2.172 1.00 . A A . 64 THR O    1 1 
        8 11191 1 1 64 THR OG1  O 22.000 -11.265  -5.194 1.00 . A A . 64 THR OG1  1 1 
        8 11192 1 1 65 LEU C    C 18.365 -14.115  -1.833 1.00 . A A . 65 LEU C    1 1 
        8 11193 1 1 65 LEU CA   C 19.000 -13.232  -0.760 1.00 . A A . 65 LEU CA   1 1 
        8 11194 1 1 65 LEU CB   C 17.896 -12.544   0.049 1.00 . A A . 65 LEU CB   1 1 
        8 11195 1 1 65 LEU CD1  C 17.387 -11.047   1.992 1.00 . A A . 65 LEU CD1  1 1 
        8 11196 1 1 65 LEU CD2  C 19.279 -12.666   2.154 1.00 . A A . 65 LEU CD2  1 1 
        8 11197 1 1 65 LEU CG   C 18.501 -11.745   1.215 1.00 . A A . 65 LEU CG   1 1 
        8 11198 1 1 65 LEU H    H 19.607 -11.295  -1.384 1.00 . A A . 65 LEU H    1 1 
        8 11199 1 1 65 LEU HA   H 19.583 -13.859  -0.102 1.00 . A A . 65 LEU HA   1 1 
        8 11200 1 1 65 LEU HB2  H 17.375 -11.863  -0.610 1.00 . A A . 65 LEU HB2  1 1 
        8 11201 1 1 65 LEU HB3  H 17.204 -13.283   0.429 1.00 . A A . 65 LEU HB3  1 1 
        8 11202 1 1 65 LEU HD11 H 16.731 -10.529   1.310 1.00 . A A . 65 LEU HD11 1 1 
        8 11203 1 1 65 LEU HD12 H 17.814 -10.339   2.685 1.00 . A A . 65 LEU HD12 1 1 
        8 11204 1 1 65 LEU HD13 H 16.814 -11.776   2.547 1.00 . A A . 65 LEU HD13 1 1 
        8 11205 1 1 65 LEU HD21 H 19.561 -12.087   3.020 1.00 . A A . 65 LEU HD21 1 1 
        8 11206 1 1 65 LEU HD22 H 20.175 -13.016   1.666 1.00 . A A . 65 LEU HD22 1 1 
        8 11207 1 1 65 LEU HD23 H 18.657 -13.493   2.463 1.00 . A A . 65 LEU HD23 1 1 
        8 11208 1 1 65 LEU HG   H 19.152 -10.981   0.817 1.00 . A A . 65 LEU HG   1 1 
        8 11209 1 1 65 LEU N    N 19.863 -12.248  -1.395 1.00 . A A . 65 LEU N    1 1 
        8 11210 1 1 65 LEU O    O 18.157 -15.312  -1.637 1.00 . A A . 65 LEU O    1 1 
        8 11211 1 1 66 HIS C    C 17.941 -15.414  -4.495 1.00 . A A . 66 HIS C    1 1 
        8 11212 1 1 66 HIS CA   C 17.245 -14.146  -4.011 1.00 . A A . 66 HIS CA   1 1 
        8 11213 1 1 66 HIS CB   C 17.055 -13.176  -5.181 1.00 . A A . 66 HIS CB   1 1 
        8 11214 1 1 66 HIS CD2  C 14.667 -13.577  -6.190 1.00 . A A . 66 HIS CD2  1 1 
        8 11215 1 1 66 HIS CE1  C 15.231 -14.771  -7.906 1.00 . A A . 66 HIS CE1  1 1 
        8 11216 1 1 66 HIS CG   C 16.030 -13.711  -6.143 1.00 . A A . 66 HIS CG   1 1 
        8 11217 1 1 66 HIS H    H 18.124 -12.514  -2.981 1.00 . A A . 66 HIS H    1 1 
        8 11218 1 1 66 HIS HA   H 16.272 -14.411  -3.633 1.00 . A A . 66 HIS HA   1 1 
        8 11219 1 1 66 HIS HB2  H 16.734 -12.214  -4.809 1.00 . A A . 66 HIS HB2  1 1 
        8 11220 1 1 66 HIS HB3  H 17.997 -13.061  -5.693 1.00 . A A . 66 HIS HB3  1 1 
        8 11221 1 1 66 HIS HD1  H 17.274 -14.775  -7.518 1.00 . A A . 66 HIS HD1  1 1 
        8 11222 1 1 66 HIS HD2  H 14.060 -13.038  -5.475 1.00 . A A . 66 HIS HD2  1 1 
        8 11223 1 1 66 HIS HE1  H 15.182 -15.362  -8.810 1.00 . A A . 66 HIS HE1  1 1 
        8 11224 1 1 66 HIS HE2  H 13.219 -14.298  -7.567 1.00 . A A . 66 HIS HE2  1 1 
        8 11225 1 1 66 HIS N    N 17.992 -13.486  -2.939 1.00 . A A . 66 HIS N    1 1 
        8 11226 1 1 66 HIS ND1  N 16.372 -14.479  -7.249 1.00 . A A . 66 HIS ND1  1 1 
        8 11227 1 1 66 HIS NE2  N 14.163 -14.244  -7.299 1.00 . A A . 66 HIS NE2  1 1 
        8 11228 1 1 66 HIS O    O 17.286 -16.433  -4.756 1.00 . A A . 66 HIS O    1 1 
        8 11229 1 1 67 SER C    C 19.798 -17.727  -4.126 1.00 . A A . 67 SER C    1 1 
        8 11230 1 1 67 SER CA   C 19.988 -16.542  -5.074 1.00 . A A . 67 SER CA   1 1 
        8 11231 1 1 67 SER CB   C 21.462 -16.214  -5.274 1.00 . A A . 67 SER CB   1 1 
        8 11232 1 1 67 SER H    H 19.753 -14.556  -4.393 1.00 . A A . 67 SER H    1 1 
        8 11233 1 1 67 SER HA   H 19.570 -16.834  -6.025 1.00 . A A . 67 SER HA   1 1 
        8 11234 1 1 67 SER HB2  H 22.022 -17.132  -5.384 1.00 . A A . 67 SER HB2  1 1 
        8 11235 1 1 67 SER HB3  H 21.578 -15.641  -6.185 1.00 . A A . 67 SER HB3  1 1 
        8 11236 1 1 67 SER HG   H 22.384 -14.712  -4.519 1.00 . A A . 67 SER HG   1 1 
        8 11237 1 1 67 SER N    N 19.255 -15.373  -4.611 1.00 . A A . 67 SER N    1 1 
        8 11238 1 1 67 SER O    O 19.920 -18.877  -4.534 1.00 . A A . 67 SER O    1 1 
        8 11239 1 1 67 SER OG   O 21.934 -15.492  -4.146 1.00 . A A . 67 SER OG   1 1 
        8 11240 1 1 68 HIS C    C 17.583 -18.964  -2.211 1.00 . A A . 68 HIS C    1 1 
        8 11241 1 1 68 HIS CA   C 19.025 -18.508  -1.945 1.00 . A A . 68 HIS CA   1 1 
        8 11242 1 1 68 HIS CB   C 19.220 -18.034  -0.474 1.00 . A A . 68 HIS CB   1 1 
        8 11243 1 1 68 HIS CD2  C 17.878 -18.781   1.676 1.00 . A A . 68 HIS CD2  1 1 
        8 11244 1 1 68 HIS CE1  C 17.914 -20.925   1.358 1.00 . A A . 68 HIS CE1  1 1 
        8 11245 1 1 68 HIS CG   C 18.565 -18.994   0.504 1.00 . A A . 68 HIS CG   1 1 
        8 11246 1 1 68 HIS H    H 19.204 -16.513  -2.643 1.00 . A A . 68 HIS H    1 1 
        8 11247 1 1 68 HIS HA   H 19.665 -19.356  -2.137 1.00 . A A . 68 HIS HA   1 1 
        8 11248 1 1 68 HIS HB2  H 20.277 -17.986  -0.254 1.00 . A A . 68 HIS HB2  1 1 
        8 11249 1 1 68 HIS HB3  H 18.798 -17.050  -0.345 1.00 . A A . 68 HIS HB3  1 1 
        8 11250 1 1 68 HIS HD1  H 18.943 -20.863  -0.458 1.00 . A A . 68 HIS HD1  1 1 
        8 11251 1 1 68 HIS HD2  H 17.682 -17.818   2.122 1.00 . A A . 68 HIS HD2  1 1 
        8 11252 1 1 68 HIS HE1  H 17.763 -21.988   1.481 1.00 . A A . 68 HIS HE1  1 1 
        8 11253 1 1 68 HIS HE2  H 16.936 -20.148   3.036 1.00 . A A . 68 HIS HE2  1 1 
        8 11254 1 1 68 HIS N    N 19.381 -17.446  -2.892 1.00 . A A . 68 HIS N    1 1 
        8 11255 1 1 68 HIS ND1  N 18.575 -20.372   0.320 1.00 . A A . 68 HIS ND1  1 1 
        8 11256 1 1 68 HIS NE2  N 17.466 -20.000   2.213 1.00 . A A . 68 HIS NE2  1 1 
        8 11257 1 1 68 HIS O    O 16.973 -19.673  -1.423 1.00 . A A . 68 HIS O    1 1 
        8 11258 1 1 69 GLY C    C 14.698 -18.050  -2.827 1.00 . A A . 69 GLY C    1 1 
        8 11259 1 1 69 GLY CA   C 15.663 -18.853  -3.651 1.00 . A A . 69 GLY CA   1 1 
        8 11260 1 1 69 GLY H    H 17.516 -17.888  -3.896 1.00 . A A . 69 GLY H    1 1 
        8 11261 1 1 69 GLY HA2  H 15.469 -18.658  -4.695 1.00 . A A . 69 GLY HA2  1 1 
        8 11262 1 1 69 GLY HA3  H 15.497 -19.899  -3.443 1.00 . A A . 69 GLY HA3  1 1 
        8 11263 1 1 69 GLY N    N 17.026 -18.502  -3.310 1.00 . A A . 69 GLY N    1 1 
        8 11264 1 1 69 GLY O    O 13.496 -18.294  -2.859 1.00 . A A . 69 GLY O    1 1 
        8 11265 1 1 70 VAL C    C 13.586 -15.306  -2.350 1.00 . A A . 70 VAL C    1 1 
        8 11266 1 1 70 VAL CA   C 14.354 -16.176  -1.376 1.00 . A A . 70 VAL CA   1 1 
        8 11267 1 1 70 VAL CB   C 15.191 -15.314  -0.416 1.00 . A A . 70 VAL CB   1 1 
        8 11268 1 1 70 VAL CG1  C 14.281 -14.371   0.378 1.00 . A A . 70 VAL CG1  1 1 
        8 11269 1 1 70 VAL CG2  C 15.960 -16.219   0.551 1.00 . A A . 70 VAL CG2  1 1 
        8 11270 1 1 70 VAL H    H 16.169 -16.851  -2.193 1.00 . A A . 70 VAL H    1 1 
        8 11271 1 1 70 VAL HA   H 13.664 -16.778  -0.808 1.00 . A A . 70 VAL HA   1 1 
        8 11272 1 1 70 VAL HB   H 15.885 -14.725  -0.997 1.00 . A A . 70 VAL HB   1 1 
        8 11273 1 1 70 VAL HG11 H 14.173 -13.448  -0.170 1.00 . A A . 70 VAL HG11 1 1 
        8 11274 1 1 70 VAL HG12 H 14.714 -14.166   1.347 1.00 . A A . 70 VAL HG12 1 1 
        8 11275 1 1 70 VAL HG13 H 13.307 -14.818   0.521 1.00 . A A . 70 VAL HG13 1 1 
        8 11276 1 1 70 VAL HG21 H 15.258 -16.745   1.179 1.00 . A A . 70 VAL HG21 1 1 
        8 11277 1 1 70 VAL HG22 H 16.606 -15.611   1.167 1.00 . A A . 70 VAL HG22 1 1 
        8 11278 1 1 70 VAL HG23 H 16.552 -16.930  -0.004 1.00 . A A . 70 VAL HG23 1 1 
        8 11279 1 1 70 VAL N    N 15.212 -17.045  -2.137 1.00 . A A . 70 VAL N    1 1 
        8 11280 1 1 70 VAL O    O 14.177 -14.704  -3.245 1.00 . A A . 70 VAL O    1 1 
        8 11281 1 1 71 ARG C    C 10.220 -13.985  -2.507 1.00 . A A . 71 ARG C    1 1 
        8 11282 1 1 71 ARG CA   C 11.446 -14.568  -3.168 1.00 . A A . 71 ARG CA   1 1 
        8 11283 1 1 71 ARG CB   C 11.032 -15.465  -4.337 1.00 . A A . 71 ARG CB   1 1 
        8 11284 1 1 71 ARG CD   C 11.849 -16.736  -6.321 1.00 . A A . 71 ARG CD   1 1 
        8 11285 1 1 71 ARG CG   C 12.265 -15.815  -5.175 1.00 . A A . 71 ARG CG   1 1 
        8 11286 1 1 71 ARG CZ   C 10.245 -16.669  -8.164 1.00 . A A . 71 ARG CZ   1 1 
        8 11287 1 1 71 ARG H    H 11.873 -15.847  -1.514 1.00 . A A . 71 ARG H    1 1 
        8 11288 1 1 71 ARG HA   H 12.023 -13.748  -3.571 1.00 . A A . 71 ARG HA   1 1 
        8 11289 1 1 71 ARG HB2  H 10.582 -16.363  -3.939 1.00 . A A . 71 ARG HB2  1 1 
        8 11290 1 1 71 ARG HB3  H 10.314 -14.940  -4.948 1.00 . A A . 71 ARG HB3  1 1 
        8 11291 1 1 71 ARG HD2  H 12.733 -16.972  -6.894 1.00 . A A . 71 ARG HD2  1 1 
        8 11292 1 1 71 ARG HD3  H 11.440 -17.654  -5.928 1.00 . A A . 71 ARG HD3  1 1 
        8 11293 1 1 71 ARG HE   H 10.661 -15.112  -6.988 1.00 . A A . 71 ARG HE   1 1 
        8 11294 1 1 71 ARG HG2  H 12.706 -14.908  -5.555 1.00 . A A . 71 ARG HG2  1 1 
        8 11295 1 1 71 ARG HG3  H 12.986 -16.329  -4.552 1.00 . A A . 71 ARG HG3  1 1 
        8 11296 1 1 71 ARG HH11 H 11.189 -18.442  -7.922 1.00 . A A . 71 ARG HH11 1 1 
        8 11297 1 1 71 ARG HH12 H 10.040 -18.403  -9.188 1.00 . A A . 71 ARG HH12 1 1 
        8 11298 1 1 71 ARG HH21 H  9.147 -15.060  -8.634 1.00 . A A . 71 ARG HH21 1 1 
        8 11299 1 1 71 ARG HH22 H  8.863 -16.436  -9.612 1.00 . A A . 71 ARG HH22 1 1 
        8 11300 1 1 71 ARG N    N 12.278 -15.301  -2.231 1.00 . A A . 71 ARG N    1 1 
        8 11301 1 1 71 ARG NE   N 10.875 -16.057  -7.169 1.00 . A A . 71 ARG NE   1 1 
        8 11302 1 1 71 ARG NH1  N 10.512 -17.922  -8.444 1.00 . A A . 71 ARG NH1  1 1 
        8 11303 1 1 71 ARG NH2  N  9.358 -16.018  -8.850 1.00 . A A . 71 ARG NH2  1 1 
        8 11304 1 1 71 ARG O    O  9.739 -12.915  -2.911 1.00 . A A . 71 ARG O    1 1 
        8 11305 1 1 72 GLN C    C  8.454 -14.652   0.611 1.00 . A A . 72 GLN C    1 1 
        8 11306 1 1 72 GLN CA   C  8.484 -14.216  -0.838 1.00 . A A . 72 GLN CA   1 1 
        8 11307 1 1 72 GLN CB   C  7.215 -14.669  -1.578 1.00 . A A . 72 GLN CB   1 1 
        8 11308 1 1 72 GLN CD   C  8.006 -16.798  -2.650 1.00 . A A . 72 GLN CD   1 1 
        8 11309 1 1 72 GLN CG   C  7.111 -16.198  -1.575 1.00 . A A . 72 GLN CG   1 1 
        8 11310 1 1 72 GLN H    H 10.116 -15.520  -1.228 1.00 . A A . 72 GLN H    1 1 
        8 11311 1 1 72 GLN HA   H  8.507 -13.138  -0.847 1.00 . A A . 72 GLN HA   1 1 
        8 11312 1 1 72 GLN HB2  H  6.355 -14.262  -1.068 1.00 . A A . 72 GLN HB2  1 1 
        8 11313 1 1 72 GLN HB3  H  7.227 -14.304  -2.594 1.00 . A A . 72 GLN HB3  1 1 
        8 11314 1 1 72 GLN HE21 H  7.626 -15.388  -4.004 1.00 . A A . 72 GLN HE21 1 1 
        8 11315 1 1 72 GLN HE22 H  8.686 -16.611  -4.495 1.00 . A A . 72 GLN HE22 1 1 
        8 11316 1 1 72 GLN HG2  H  7.391 -16.585  -0.607 1.00 . A A . 72 GLN HG2  1 1 
        8 11317 1 1 72 GLN HG3  H  6.086 -16.476  -1.773 1.00 . A A . 72 GLN HG3  1 1 
        8 11318 1 1 72 GLN N    N  9.687 -14.681  -1.518 1.00 . A A . 72 GLN N    1 1 
        8 11319 1 1 72 GLN NE2  N  8.112 -16.215  -3.806 1.00 . A A . 72 GLN NE2  1 1 
        8 11320 1 1 72 GLN O    O  9.194 -15.537   1.023 1.00 . A A . 72 GLN O    1 1 
        8 11321 1 1 72 GLN OE1  O  8.625 -17.839  -2.429 1.00 . A A . 72 GLN OE1  1 1 
        8 11322 1 1 73 ASN C    C  7.332 -15.826   3.009 1.00 . A A . 73 ASN C    1 1 
        8 11323 1 1 73 ASN CA   C  7.475 -14.329   2.796 1.00 . A A . 73 ASN CA   1 1 
        8 11324 1 1 73 ASN CB   C  6.288 -13.587   3.419 1.00 . A A . 73 ASN CB   1 1 
        8 11325 1 1 73 ASN CG   C  4.983 -14.312   3.105 1.00 . A A . 73 ASN CG   1 1 
        8 11326 1 1 73 ASN H    H  7.026 -13.338   0.973 1.00 . A A . 73 ASN H    1 1 
        8 11327 1 1 73 ASN HA   H  8.383 -14.007   3.284 1.00 . A A . 73 ASN HA   1 1 
        8 11328 1 1 73 ASN HB2  H  6.430 -13.551   4.487 1.00 . A A . 73 ASN HB2  1 1 
        8 11329 1 1 73 ASN HB3  H  6.238 -12.577   3.035 1.00 . A A . 73 ASN HB3  1 1 
        8 11330 1 1 73 ASN HD21 H  5.298 -14.295   1.167 1.00 . A A . 73 ASN HD21 1 1 
        8 11331 1 1 73 ASN HD22 H  3.848 -15.036   1.646 1.00 . A A . 73 ASN HD22 1 1 
        8 11332 1 1 73 ASN N    N  7.589 -14.026   1.382 1.00 . A A . 73 ASN N    1 1 
        8 11333 1 1 73 ASN ND2  N  4.679 -14.572   1.875 1.00 . A A . 73 ASN ND2  1 1 
        8 11334 1 1 73 ASN O    O  6.589 -16.504   2.284 1.00 . A A . 73 ASN O    1 1 
        8 11335 1 1 73 ASN OD1  O  4.221 -14.653   4.013 1.00 . A A . 73 ASN OD1  1 1 
        8 11336 1 1 74 GLY C    C  9.311 -18.436   3.780 1.00 . A A . 74 GLY C    1 1 
        8 11337 1 1 74 GLY CA   C  8.032 -17.761   4.263 1.00 . A A . 74 GLY CA   1 1 
        8 11338 1 1 74 GLY H    H  8.620 -15.745   4.525 1.00 . A A . 74 GLY H    1 1 
        8 11339 1 1 74 GLY HA2  H  7.973 -17.873   5.334 1.00 . A A . 74 GLY HA2  1 1 
        8 11340 1 1 74 GLY HA3  H  7.180 -18.239   3.806 1.00 . A A . 74 GLY HA3  1 1 
        8 11341 1 1 74 GLY N    N  8.045 -16.337   3.985 1.00 . A A . 74 GLY N    1 1 
        8 11342 1 1 74 GLY O    O  9.474 -19.651   3.933 1.00 . A A . 74 GLY O    1 1 
        8 11343 1 1 75 ASP C    C 12.348 -18.432   4.176 1.00 . A A . 75 ASP C    1 1 
        8 11344 1 1 75 ASP CA   C 11.557 -18.172   2.905 1.00 . A A . 75 ASP CA   1 1 
        8 11345 1 1 75 ASP CB   C 12.309 -17.231   1.950 1.00 . A A . 75 ASP CB   1 1 
        8 11346 1 1 75 ASP CG   C 11.782 -17.401   0.526 1.00 . A A . 75 ASP CG   1 1 
        8 11347 1 1 75 ASP H    H 10.103 -16.677   3.211 1.00 . A A . 75 ASP H    1 1 
        8 11348 1 1 75 ASP HA   H 11.395 -19.123   2.417 1.00 . A A . 75 ASP HA   1 1 
        8 11349 1 1 75 ASP HB2  H 12.195 -16.213   2.285 1.00 . A A . 75 ASP HB2  1 1 
        8 11350 1 1 75 ASP HB3  H 13.358 -17.483   1.971 1.00 . A A . 75 ASP HB3  1 1 
        8 11351 1 1 75 ASP N    N 10.247 -17.645   3.264 1.00 . A A . 75 ASP N    1 1 
        8 11352 1 1 75 ASP O    O 12.037 -17.861   5.230 1.00 . A A . 75 ASP O    1 1 
        8 11353 1 1 75 ASP OD1  O 11.649 -18.533   0.094 1.00 . A A . 75 ASP OD1  1 1 
        8 11354 1 1 75 ASP OD2  O 11.500 -16.408  -0.113 1.00 . A A . 75 ASP OD2  1 1 
        8 11355 1 1 76 SER C    C 15.421 -19.915   5.204 1.00 . A A . 76 SER C    1 1 
        8 11356 1 1 76 SER CA   C 13.890 -19.858   5.361 1.00 . A A . 76 SER CA   1 1 
        8 11357 1 1 76 SER CB   C 13.331 -21.224   5.755 1.00 . A A . 76 SER CB   1 1 
        8 11358 1 1 76 SER H    H 13.349 -19.917   3.315 1.00 . A A . 76 SER H    1 1 
        8 11359 1 1 76 SER HA   H 13.655 -19.163   6.153 1.00 . A A . 76 SER HA   1 1 
        8 11360 1 1 76 SER HB2  H 13.821 -22.024   5.222 1.00 . A A . 76 SER HB2  1 1 
        8 11361 1 1 76 SER HB3  H 13.480 -21.366   6.815 1.00 . A A . 76 SER HB3  1 1 
        8 11362 1 1 76 SER HG   H 11.563 -20.396   5.716 1.00 . A A . 76 SER HG   1 1 
        8 11363 1 1 76 SER N    N 13.226 -19.412   4.142 1.00 . A A . 76 SER N    1 1 
        8 11364 1 1 76 SER O    O 15.942 -20.088   4.091 1.00 . A A . 76 SER O    1 1 
        8 11365 1 1 76 SER OG   O 11.935 -21.248   5.455 1.00 . A A . 76 SER OG   1 1 
        8 11366 1 1 77 ALA C    C 18.142 -20.349   7.627 1.00 . A A . 77 ALA C    1 1 
        8 11367 1 1 77 ALA CA   C 17.604 -19.755   6.324 1.00 . A A . 77 ALA CA   1 1 
        8 11368 1 1 77 ALA CB   C 18.168 -18.344   6.123 1.00 . A A . 77 ALA CB   1 1 
        8 11369 1 1 77 ALA H    H 15.656 -19.576   7.163 1.00 . A A . 77 ALA H    1 1 
        8 11370 1 1 77 ALA HA   H 17.935 -20.382   5.509 1.00 . A A . 77 ALA HA   1 1 
        8 11371 1 1 77 ALA HB1  H 19.219 -18.333   6.378 1.00 . A A . 77 ALA HB1  1 1 
        8 11372 1 1 77 ALA HB2  H 17.640 -17.654   6.763 1.00 . A A . 77 ALA HB2  1 1 
        8 11373 1 1 77 ALA HB3  H 18.045 -18.045   5.093 1.00 . A A . 77 ALA HB3  1 1 
        8 11374 1 1 77 ALA N    N 16.134 -19.735   6.319 1.00 . A A . 77 ALA N    1 1 
        8 11375 1 1 77 ALA O    O 17.389 -20.550   8.587 1.00 . A A . 77 ALA O    1 1 
        8 11376 1 1 78 TYR C    C 21.180 -20.390   9.388 1.00 . A A . 78 TYR C    1 1 
        8 11377 1 1 78 TYR CA   C 20.064 -21.270   8.816 1.00 . A A . 78 TYR CA   1 1 
        8 11378 1 1 78 TYR CB   C 20.620 -22.651   8.449 1.00 . A A . 78 TYR CB   1 1 
        8 11379 1 1 78 TYR CD1  C 20.326 -23.642  10.734 1.00 . A A . 78 TYR CD1  1 1 
        8 11380 1 1 78 TYR CD2  C 19.216 -24.700   8.863 1.00 . A A . 78 TYR CD2  1 1 
        8 11381 1 1 78 TYR CE1  C 19.791 -24.599  11.592 1.00 . A A . 78 TYR CE1  1 1 
        8 11382 1 1 78 TYR CE2  C 18.679 -25.661   9.722 1.00 . A A . 78 TYR CE2  1 1 
        8 11383 1 1 78 TYR CG   C 20.042 -23.690   9.371 1.00 . A A . 78 TYR CG   1 1 
        8 11384 1 1 78 TYR CZ   C 18.967 -25.611  11.090 1.00 . A A . 78 TYR CZ   1 1 
        8 11385 1 1 78 TYR H    H 19.995 -20.491   6.859 1.00 . A A . 78 TYR H    1 1 
        8 11386 1 1 78 TYR HA   H 19.313 -21.400   9.581 1.00 . A A . 78 TYR HA   1 1 
        8 11387 1 1 78 TYR HB2  H 20.377 -22.885   7.423 1.00 . A A . 78 TYR HB2  1 1 
        8 11388 1 1 78 TYR HB3  H 21.696 -22.649   8.546 1.00 . A A . 78 TYR HB3  1 1 
        8 11389 1 1 78 TYR HD1  H 20.960 -22.865  11.134 1.00 . A A . 78 TYR HD1  1 1 
        8 11390 1 1 78 TYR HD2  H 18.990 -24.746   7.807 1.00 . A A . 78 TYR HD2  1 1 
        8 11391 1 1 78 TYR HE1  H 20.023 -24.546  12.644 1.00 . A A . 78 TYR HE1  1 1 
        8 11392 1 1 78 TYR HE2  H 18.043 -26.433   9.312 1.00 . A A . 78 TYR HE2  1 1 
        8 11393 1 1 78 TYR HH   H 19.127 -26.695  12.628 1.00 . A A . 78 TYR HH   1 1 
        8 11394 1 1 78 TYR N    N 19.437 -20.656   7.647 1.00 . A A . 78 TYR N    1 1 
        8 11395 1 1 78 TYR O    O 22.059 -19.926   8.654 1.00 . A A . 78 TYR O    1 1 
        8 11396 1 1 78 TYR OH   O 18.442 -26.558  11.945 1.00 . A A . 78 TYR OH   1 1 
        8 11397 1 1 79 LEU C    C 22.750 -20.285  12.556 1.00 . A A . 79 LEU C    1 1 
        8 11398 1 1 79 LEU CA   C 22.189 -19.445  11.408 1.00 . A A . 79 LEU CA   1 1 
        8 11399 1 1 79 LEU CB   C 21.588 -18.132  11.948 1.00 . A A . 79 LEU CB   1 1 
        8 11400 1 1 79 LEU CD1  C 22.183 -15.724  12.328 1.00 . A A . 79 LEU CD1  1 1 
        8 11401 1 1 79 LEU CD2  C 23.154 -17.477  13.817 1.00 . A A . 79 LEU CD2  1 1 
        8 11402 1 1 79 LEU CG   C 22.704 -17.163  12.385 1.00 . A A . 79 LEU CG   1 1 
        8 11403 1 1 79 LEU H    H 20.462 -20.634  11.244 1.00 . A A . 79 LEU H    1 1 
        8 11404 1 1 79 LEU HA   H 22.993 -19.213  10.727 1.00 . A A . 79 LEU HA   1 1 
        8 11405 1 1 79 LEU HB2  H 21.014 -17.683  11.150 1.00 . A A . 79 LEU HB2  1 1 
        8 11406 1 1 79 LEU HB3  H 20.938 -18.351  12.781 1.00 . A A . 79 LEU HB3  1 1 
        8 11407 1 1 79 LEU HD11 H 21.964 -15.469  11.303 1.00 . A A . 79 LEU HD11 1 1 
        8 11408 1 1 79 LEU HD12 H 22.937 -15.053  12.715 1.00 . A A . 79 LEU HD12 1 1 
        8 11409 1 1 79 LEU HD13 H 21.285 -15.632  12.921 1.00 . A A . 79 LEU HD13 1 1 
        8 11410 1 1 79 LEU HD21 H 23.036 -16.599  14.436 1.00 . A A . 79 LEU HD21 1 1 
        8 11411 1 1 79 LEU HD22 H 24.204 -17.733  13.806 1.00 . A A . 79 LEU HD22 1 1 
        8 11412 1 1 79 LEU HD23 H 22.587 -18.295  14.238 1.00 . A A . 79 LEU HD23 1 1 
        8 11413 1 1 79 LEU HG   H 23.542 -17.235  11.705 1.00 . A A . 79 LEU HG   1 1 
        8 11414 1 1 79 LEU N    N 21.165 -20.211  10.701 1.00 . A A . 79 LEU N    1 1 
        8 11415 1 1 79 LEU O    O 22.042 -21.140  13.120 1.00 . A A . 79 LEU O    1 1 
        8 11416 1 1 80 TYR C    C 25.314 -19.919  14.941 1.00 . A A . 80 TYR C    1 1 
        8 11417 1 1 80 TYR CA   C 24.661 -20.855  13.936 1.00 . A A . 80 TYR CA   1 1 
        8 11418 1 1 80 TYR CB   C 25.712 -21.788  13.335 1.00 . A A . 80 TYR CB   1 1 
        8 11419 1 1 80 TYR CD1  C 25.510 -23.755  14.879 1.00 . A A . 80 TYR CD1  1 1 
        8 11420 1 1 80 TYR CD2  C 27.536 -22.439  14.948 1.00 . A A . 80 TYR CD2  1 1 
        8 11421 1 1 80 TYR CE1  C 26.009 -24.587  15.872 1.00 . A A . 80 TYR CE1  1 1 
        8 11422 1 1 80 TYR CE2  C 28.041 -23.276  15.946 1.00 . A A . 80 TYR CE2  1 1 
        8 11423 1 1 80 TYR CG   C 26.268 -22.681  14.415 1.00 . A A . 80 TYR CG   1 1 
        8 11424 1 1 80 TYR CZ   C 27.273 -24.352  16.407 1.00 . A A . 80 TYR CZ   1 1 
        8 11425 1 1 80 TYR H    H 24.549 -19.423  12.380 1.00 . A A . 80 TYR H    1 1 
        8 11426 1 1 80 TYR HA   H 23.923 -21.452  14.451 1.00 . A A . 80 TYR HA   1 1 
        8 11427 1 1 80 TYR HB2  H 25.259 -22.387  12.558 1.00 . A A . 80 TYR HB2  1 1 
        8 11428 1 1 80 TYR HB3  H 26.508 -21.196  12.906 1.00 . A A . 80 TYR HB3  1 1 
        8 11429 1 1 80 TYR HD1  H 24.530 -23.945  14.469 1.00 . A A . 80 TYR HD1  1 1 
        8 11430 1 1 80 TYR HD2  H 28.129 -21.609  14.596 1.00 . A A . 80 TYR HD2  1 1 
        8 11431 1 1 80 TYR HE1  H 25.406 -25.413  16.215 1.00 . A A . 80 TYR HE1  1 1 
        8 11432 1 1 80 TYR HE2  H 29.022 -23.095  16.359 1.00 . A A . 80 TYR HE2  1 1 
        8 11433 1 1 80 TYR HH   H 27.011 -25.634  17.783 1.00 . A A . 80 TYR HH   1 1 
        8 11434 1 1 80 TYR N    N 24.017 -20.089  12.874 1.00 . A A . 80 TYR N    1 1 
        8 11435 1 1 80 TYR O    O 26.097 -19.055  14.563 1.00 . A A . 80 TYR O    1 1 
        8 11436 1 1 80 TYR OH   O 27.766 -25.179  17.388 1.00 . A A . 80 TYR OH   1 1 
        8 11437 1 1 81 LEU C    C 26.534 -20.106  18.149 1.00 . A A . 81 LEU C    1 1 
        8 11438 1 1 81 LEU CA   C 25.618 -19.289  17.264 1.00 . A A . 81 LEU CA   1 1 
        8 11439 1 1 81 LEU CB   C 24.543 -18.611  18.122 1.00 . A A . 81 LEU CB   1 1 
        8 11440 1 1 81 LEU CD1  C 22.576 -17.066  18.101 1.00 . A A . 81 LEU CD1  1 1 
        8 11441 1 1 81 LEU CD2  C 24.582 -16.524  16.724 1.00 . A A . 81 LEU CD2  1 1 
        8 11442 1 1 81 LEU CG   C 23.702 -17.664  17.256 1.00 . A A . 81 LEU CG   1 1 
        8 11443 1 1 81 LEU H    H 24.424 -20.851  16.482 1.00 . A A . 81 LEU H    1 1 
        8 11444 1 1 81 LEU HA   H 26.210 -18.519  16.794 1.00 . A A . 81 LEU HA   1 1 
        8 11445 1 1 81 LEU HB2  H 23.920 -19.374  18.566 1.00 . A A . 81 LEU HB2  1 1 
        8 11446 1 1 81 LEU HB3  H 25.017 -18.052  18.914 1.00 . A A . 81 LEU HB3  1 1 
        8 11447 1 1 81 LEU HD11 H 22.058 -17.846  18.640 1.00 . A A . 81 LEU HD11 1 1 
        8 11448 1 1 81 LEU HD12 H 21.881 -16.545  17.463 1.00 . A A . 81 LEU HD12 1 1 
        8 11449 1 1 81 LEU HD13 H 22.986 -16.357  18.806 1.00 . A A . 81 LEU HD13 1 1 
        8 11450 1 1 81 LEU HD21 H 25.206 -16.135  17.513 1.00 . A A . 81 LEU HD21 1 1 
        8 11451 1 1 81 LEU HD22 H 23.949 -15.728  16.363 1.00 . A A . 81 LEU HD22 1 1 
        8 11452 1 1 81 LEU HD23 H 25.201 -16.874  15.910 1.00 . A A . 81 LEU HD23 1 1 
        8 11453 1 1 81 LEU HG   H 23.310 -18.239  16.433 1.00 . A A . 81 LEU HG   1 1 
        8 11454 1 1 81 LEU N    N 25.021 -20.113  16.219 1.00 . A A . 81 LEU N    1 1 
        8 11455 1 1 81 LEU O    O 26.156 -21.152  18.657 1.00 . A A . 81 LEU O    1 1 
        8 11456 1 1 82 LEU C    C 28.209 -19.924  20.740 1.00 . A A . 82 LEU C    1 1 
        8 11457 1 1 82 LEU CA   C 28.635 -20.216  19.314 1.00 . A A . 82 LEU CA   1 1 
        8 11458 1 1 82 LEU CB   C 30.070 -19.710  19.076 1.00 . A A . 82 LEU CB   1 1 
        8 11459 1 1 82 LEU CD1  C 31.115 -21.784  18.097 1.00 . A A . 82 LEU CD1  1 1 
        8 11460 1 1 82 LEU CD2  C 29.662 -20.349  16.657 1.00 . A A . 82 LEU CD2  1 1 
        8 11461 1 1 82 LEU CG   C 30.677 -20.348  17.807 1.00 . A A . 82 LEU CG   1 1 
        8 11462 1 1 82 LEU H    H 27.894 -18.703  18.009 1.00 . A A . 82 LEU H    1 1 
        8 11463 1 1 82 LEU HA   H 28.604 -21.282  19.151 1.00 . A A . 82 LEU HA   1 1 
        8 11464 1 1 82 LEU HB2  H 30.069 -18.633  18.970 1.00 . A A . 82 LEU HB2  1 1 
        8 11465 1 1 82 LEU HB3  H 30.688 -19.967  19.924 1.00 . A A . 82 LEU HB3  1 1 
        8 11466 1 1 82 LEU HD11 H 30.256 -22.410  18.289 1.00 . A A . 82 LEU HD11 1 1 
        8 11467 1 1 82 LEU HD12 H 31.784 -21.807  18.944 1.00 . A A . 82 LEU HD12 1 1 
        8 11468 1 1 82 LEU HD13 H 31.644 -22.171  17.237 1.00 . A A . 82 LEU HD13 1 1 
        8 11469 1 1 82 LEU HD21 H 29.386 -19.338  16.398 1.00 . A A . 82 LEU HD21 1 1 
        8 11470 1 1 82 LEU HD22 H 28.787 -20.925  16.914 1.00 . A A . 82 LEU HD22 1 1 
        8 11471 1 1 82 LEU HD23 H 30.120 -20.814  15.797 1.00 . A A . 82 LEU HD23 1 1 
        8 11472 1 1 82 LEU HG   H 31.556 -19.785  17.521 1.00 . A A . 82 LEU HG   1 1 
        8 11473 1 1 82 LEU N    N 27.703 -19.580  18.400 1.00 . A A . 82 LEU N    1 1 
        8 11474 1 1 82 LEU O    O 27.347 -19.077  20.971 1.00 . A A . 82 LEU O    1 1 
        8 11475 1 1 83 SER C    C 29.214 -18.844  23.408 1.00 . A A . 83 SER C    1 1 
        8 11476 1 1 83 SER CA   C 28.632 -20.220  23.091 1.00 . A A . 83 SER CA   1 1 
        8 11477 1 1 83 SER CB   C 29.207 -21.303  23.999 1.00 . A A . 83 SER CB   1 1 
        8 11478 1 1 83 SER H    H 29.619 -21.141  21.470 1.00 . A A . 83 SER H    1 1 
        8 11479 1 1 83 SER HA   H 27.563 -20.154  23.241 1.00 . A A . 83 SER HA   1 1 
        8 11480 1 1 83 SER HB2  H 30.282 -21.226  24.051 1.00 . A A . 83 SER HB2  1 1 
        8 11481 1 1 83 SER HB3  H 28.799 -21.157  24.988 1.00 . A A . 83 SER HB3  1 1 
        8 11482 1 1 83 SER HG   H 28.164 -22.428  22.809 1.00 . A A . 83 SER HG   1 1 
        8 11483 1 1 83 SER N    N 28.881 -20.533  21.697 1.00 . A A . 83 SER N    1 1 
        8 11484 1 1 83 SER O    O 29.061 -18.321  24.513 1.00 . A A . 83 SER O    1 1 
        8 11485 1 1 83 SER OG   O 28.834 -22.587  23.484 1.00 . A A . 83 SER OG   1 1 
        8 11486 1 1 84 ALA C    C 29.233 -15.912  22.681 1.00 . A A . 84 ALA C    1 1 
        8 11487 1 1 84 ALA CA   C 30.367 -16.901  22.480 1.00 . A A . 84 ALA CA   1 1 
        8 11488 1 1 84 ALA CB   C 31.142 -16.544  21.215 1.00 . A A . 84 ALA CB   1 1 
        8 11489 1 1 84 ALA H    H 29.884 -18.716  21.536 1.00 . A A . 84 ALA H    1 1 
        8 11490 1 1 84 ALA HA   H 31.032 -16.837  23.325 1.00 . A A . 84 ALA HA   1 1 
        8 11491 1 1 84 ALA HB1  H 32.136 -16.964  21.258 1.00 . A A . 84 ALA HB1  1 1 
        8 11492 1 1 84 ALA HB2  H 31.205 -15.468  21.148 1.00 . A A . 84 ALA HB2  1 1 
        8 11493 1 1 84 ALA HB3  H 30.624 -16.912  20.343 1.00 . A A . 84 ALA HB3  1 1 
        8 11494 1 1 84 ALA N    N 29.838 -18.249  22.393 1.00 . A A . 84 ALA N    1 1 
        8 11495 1 1 84 ALA O    O 28.070 -16.230  22.426 1.00 . A A . 84 ALA O    1 1 
        8 11496 1 1 85 ARG C    C 28.830 -12.440  22.850 1.00 . A A . 85 ARG C    1 1 
        8 11497 1 1 85 ARG CA   C 28.558 -13.763  23.551 1.00 . A A . 85 ARG CA   1 1 
        8 11498 1 1 85 ARG CB   C 28.513 -13.585  25.068 1.00 . A A . 85 ARG CB   1 1 
        8 11499 1 1 85 ARG CD   C 28.101 -14.826  27.213 1.00 . A A . 85 ARG CD   1 1 
        8 11500 1 1 85 ARG CG   C 28.025 -14.902  25.690 1.00 . A A . 85 ARG CG   1 1 
        8 11501 1 1 85 ARG CZ   C 27.170 -13.477  29.028 1.00 . A A . 85 ARG CZ   1 1 
        8 11502 1 1 85 ARG H    H 30.495 -14.597  23.449 1.00 . A A . 85 ARG H    1 1 
        8 11503 1 1 85 ARG HA   H 27.589 -14.111  23.227 1.00 . A A . 85 ARG HA   1 1 
        8 11504 1 1 85 ARG HB2  H 29.502 -13.337  25.427 1.00 . A A . 85 ARG HB2  1 1 
        8 11505 1 1 85 ARG HB3  H 27.826 -12.793  25.324 1.00 . A A . 85 ARG HB3  1 1 
        8 11506 1 1 85 ARG HD2  H 27.798 -15.786  27.603 1.00 . A A . 85 ARG HD2  1 1 
        8 11507 1 1 85 ARG HD3  H 29.126 -14.630  27.489 1.00 . A A . 85 ARG HD3  1 1 
        8 11508 1 1 85 ARG HE   H 26.660 -13.281  27.092 1.00 . A A . 85 ARG HE   1 1 
        8 11509 1 1 85 ARG HG2  H 27.004 -15.096  25.394 1.00 . A A . 85 ARG HG2  1 1 
        8 11510 1 1 85 ARG HG3  H 28.648 -15.719  25.353 1.00 . A A . 85 ARG HG3  1 1 
        8 11511 1 1 85 ARG HH11 H 28.443 -14.932  29.583 1.00 . A A . 85 ARG HH11 1 1 
        8 11512 1 1 85 ARG HH12 H 27.855 -13.952  30.865 1.00 . A A . 85 ARG HH12 1 1 
        8 11513 1 1 85 ARG HH21 H 25.853 -11.959  28.809 1.00 . A A . 85 ARG HH21 1 1 
        8 11514 1 1 85 ARG HH22 H 26.363 -12.247  30.407 1.00 . A A . 85 ARG HH22 1 1 
        8 11515 1 1 85 ARG N    N 29.558 -14.760  23.213 1.00 . A A . 85 ARG N    1 1 
        8 11516 1 1 85 ARG NE   N 27.215 -13.783  27.728 1.00 . A A . 85 ARG NE   1 1 
        8 11517 1 1 85 ARG NH1  N 27.871 -14.169  29.886 1.00 . A A . 85 ARG NH1  1 1 
        8 11518 1 1 85 ARG NH2  N 26.412 -12.500  29.439 1.00 . A A . 85 ARG NH2  1 1 
        8 11519 1 1 85 ARG O    O 29.891 -12.248  22.249 1.00 . A A . 85 ARG O    1 1 
        8 11520 1 1 86 ASN C    C 29.145  -9.523  22.593 1.00 . A A . 86 ASN C    1 1 
        8 11521 1 1 86 ASN CA   C 27.912 -10.283  22.180 1.00 . A A . 86 ASN CA   1 1 
        8 11522 1 1 86 ASN CB   C 26.682  -9.434  22.530 1.00 . A A . 86 ASN CB   1 1 
        8 11523 1 1 86 ASN CG   C 25.703  -9.400  21.372 1.00 . A A . 86 ASN CG   1 1 
        8 11524 1 1 86 ASN H    H 27.009 -11.833  23.316 1.00 . A A . 86 ASN H    1 1 
        8 11525 1 1 86 ASN HA   H 27.923 -10.433  21.112 1.00 . A A . 86 ASN HA   1 1 
        8 11526 1 1 86 ASN HB2  H 26.197  -9.827  23.411 1.00 . A A . 86 ASN HB2  1 1 
        8 11527 1 1 86 ASN HB3  H 26.999  -8.424  22.749 1.00 . A A . 86 ASN HB3  1 1 
        8 11528 1 1 86 ASN HD21 H 24.453 -10.705  22.183 1.00 . A A . 86 ASN HD21 1 1 
        8 11529 1 1 86 ASN HD22 H 23.991 -10.093  20.667 1.00 . A A . 86 ASN HD22 1 1 
        8 11530 1 1 86 ASN N    N 27.838 -11.571  22.863 1.00 . A A . 86 ASN N    1 1 
        8 11531 1 1 86 ASN ND2  N 24.633 -10.127  21.411 1.00 . A A . 86 ASN ND2  1 1 
        8 11532 1 1 86 ASN O    O 29.504  -9.503  23.772 1.00 . A A . 86 ASN O    1 1 
        8 11533 1 1 86 ASN OD1  O 25.929  -8.682  20.395 1.00 . A A . 86 ASN OD1  1 1 
        8 11534 1 1 87 THR C    C 30.271  -6.788  22.825 1.00 . A A . 87 THR C    1 1 
        8 11535 1 1 87 THR CA   C 30.821  -7.926  21.968 1.00 . A A . 87 THR CA   1 1 
        8 11536 1 1 87 THR CB   C 31.429  -7.402  20.658 1.00 . A A . 87 THR CB   1 1 
        8 11537 1 1 87 THR CG2  C 32.721  -8.171  20.351 1.00 . A A . 87 THR CG2  1 1 
        8 11538 1 1 87 THR H    H 29.380  -8.757  20.738 1.00 . A A . 87 THR H    1 1 
        8 11539 1 1 87 THR HA   H 31.573  -8.456  22.537 1.00 . A A . 87 THR HA   1 1 
        8 11540 1 1 87 THR HB   H 31.660  -6.349  20.742 1.00 . A A . 87 THR HB   1 1 
        8 11541 1 1 87 THR HG1  H 29.943  -6.830  19.525 1.00 . A A . 87 THR HG1  1 1 
        8 11542 1 1 87 THR HG21 H 33.136  -7.827  19.415 1.00 . A A . 87 THR HG21 1 1 
        8 11543 1 1 87 THR HG22 H 32.529  -9.231  20.284 1.00 . A A . 87 THR HG22 1 1 
        8 11544 1 1 87 THR HG23 H 33.443  -7.993  21.134 1.00 . A A . 87 THR HG23 1 1 
        8 11545 1 1 87 THR N    N 29.723  -8.802  21.656 1.00 . A A . 87 THR N    1 1 
        8 11546 1 1 87 THR O    O 29.926  -5.716  22.319 1.00 . A A . 87 THR O    1 1 
        8 11547 1 1 87 THR OG1  O 30.496  -7.623  19.594 1.00 . A A . 87 THR OG1  1 1 
        8 11548 1 1 88 SER C    C 30.028  -4.913  25.113 1.00 . A A . 88 SER C    1 1 
        8 11549 1 1 88 SER CA   C 29.290  -6.232  24.974 1.00 . A A . 88 SER CA   1 1 
        8 11550 1 1 88 SER CB   C 29.133  -6.913  26.342 1.00 . A A . 88 SER CB   1 1 
        8 11551 1 1 88 SER H    H 30.155  -8.046  24.350 1.00 . A A . 88 SER H    1 1 
        8 11552 1 1 88 SER HA   H 28.303  -6.051  24.573 1.00 . A A . 88 SER HA   1 1 
        8 11553 1 1 88 SER HB2  H 28.712  -7.898  26.217 1.00 . A A . 88 SER HB2  1 1 
        8 11554 1 1 88 SER HB3  H 30.113  -7.031  26.783 1.00 . A A . 88 SER HB3  1 1 
        8 11555 1 1 88 SER HG   H 28.912  -5.719  27.808 1.00 . A A . 88 SER HG   1 1 
        8 11556 1 1 88 SER N    N 29.996  -7.117  24.074 1.00 . A A . 88 SER N    1 1 
        8 11557 1 1 88 SER O    O 31.264  -4.877  25.144 1.00 . A A . 88 SER O    1 1 
        8 11558 1 1 88 SER OG   O 28.278  -6.141  27.191 1.00 . A A . 88 SER OG   1 1 
        8 11559 1 1 89 LEU C    C 30.600  -2.420  26.608 1.00 . A A . 89 LEU C    1 1 
        8 11560 1 1 89 LEU CA   C 29.843  -2.507  25.297 1.00 . A A . 89 LEU CA   1 1 
        8 11561 1 1 89 LEU CB   C 28.733  -1.450  25.253 1.00 . A A . 89 LEU CB   1 1 
        8 11562 1 1 89 LEU CD1  C 26.867  -0.502  23.861 1.00 . A A . 89 LEU CD1  1 1 
        8 11563 1 1 89 LEU CD2  C 29.076  -0.966  22.811 1.00 . A A . 89 LEU CD2  1 1 
        8 11564 1 1 89 LEU CG   C 28.073  -1.442  23.860 1.00 . A A . 89 LEU CG   1 1 
        8 11565 1 1 89 LEU H    H 28.296  -3.939  25.130 1.00 . A A . 89 LEU H    1 1 
        8 11566 1 1 89 LEU HA   H 30.536  -2.333  24.489 1.00 . A A . 89 LEU HA   1 1 
        8 11567 1 1 89 LEU HB2  H 28.006  -1.662  26.024 1.00 . A A . 89 LEU HB2  1 1 
        8 11568 1 1 89 LEU HB3  H 29.175  -0.483  25.444 1.00 . A A . 89 LEU HB3  1 1 
        8 11569 1 1 89 LEU HD11 H 27.079   0.373  24.459 1.00 . A A . 89 LEU HD11 1 1 
        8 11570 1 1 89 LEU HD12 H 26.008  -1.019  24.260 1.00 . A A . 89 LEU HD12 1 1 
        8 11571 1 1 89 LEU HD13 H 26.649  -0.197  22.849 1.00 . A A . 89 LEU HD13 1 1 
        8 11572 1 1 89 LEU HD21 H 29.766  -1.766  22.594 1.00 . A A . 89 LEU HD21 1 1 
        8 11573 1 1 89 LEU HD22 H 29.620  -0.114  23.183 1.00 . A A . 89 LEU HD22 1 1 
        8 11574 1 1 89 LEU HD23 H 28.552  -0.696  21.907 1.00 . A A . 89 LEU HD23 1 1 
        8 11575 1 1 89 LEU HG   H 27.736  -2.440  23.618 1.00 . A A . 89 LEU HG   1 1 
        8 11576 1 1 89 LEU N    N 29.270  -3.834  25.175 1.00 . A A . 89 LEU N    1 1 
        8 11577 1 1 89 LEU O    O 31.722  -1.906  26.669 1.00 . A A . 89 LEU O    1 1 
        8 11578 1 1 90 ASN C    C 30.562  -4.545  29.427 1.00 . A A . 90 ASN C    1 1 
        8 11579 1 1 90 ASN CA   C 30.619  -3.099  28.952 1.00 . A A . 90 ASN CA   1 1 
        8 11580 1 1 90 ASN CB   C 29.900  -2.199  29.961 1.00 . A A . 90 ASN CB   1 1 
        8 11581 1 1 90 ASN CG   C 30.137  -0.726  29.636 1.00 . A A . 90 ASN CG   1 1 
        8 11582 1 1 90 ASN H    H 29.133  -3.411  27.499 1.00 . A A . 90 ASN H    1 1 
        8 11583 1 1 90 ASN HA   H 31.655  -2.801  28.891 1.00 . A A . 90 ASN HA   1 1 
        8 11584 1 1 90 ASN HB2  H 28.842  -2.420  29.947 1.00 . A A . 90 ASN HB2  1 1 
        8 11585 1 1 90 ASN HB3  H 30.283  -2.416  30.944 1.00 . A A . 90 ASN HB3  1 1 
        8 11586 1 1 90 ASN HD21 H 31.326  -1.085  28.083 1.00 . A A . 90 ASN HD21 1 1 
        8 11587 1 1 90 ASN HD22 H 31.039   0.541  28.396 1.00 . A A . 90 ASN HD22 1 1 
        8 11588 1 1 90 ASN N    N 30.005  -2.993  27.640 1.00 . A A . 90 ASN N    1 1 
        8 11589 1 1 90 ASN ND2  N 30.894  -0.397  28.634 1.00 . A A . 90 ASN ND2  1 1 
        8 11590 1 1 90 ASN O    O 31.097  -4.829  30.464 1.00 . A A . 90 ASN O    1 1 
        8 11591 1 1 90 ASN OXT  O 29.976  -5.349  28.738 1.00 . A A . 90 ASN OXT  1 1 
        8 11592 1 1 90 ASN OD1  O 29.611   0.156  30.325 1.00 . A A . 90 ASN OD1  1 1 
        9 11593 1 1  1 MET C    C  6.158  -0.673   1.669 1.00 . A A .  1 MET C    1 1 
        9 11594 1 1  1 MET CA   C  7.010  -0.936   2.906 1.00 . A A .  1 MET CA   1 1 
        9 11595 1 1  1 MET CB   C  8.218  -1.820   2.552 1.00 . A A .  1 MET CB   1 1 
        9 11596 1 1  1 MET CE   C  9.583  -1.710   6.451 1.00 . A A .  1 MET CE   1 1 
        9 11597 1 1  1 MET CG   C  9.027  -2.142   3.820 1.00 . A A .  1 MET CG   1 1 
        9 11598 1 1  1 MET H1   H  5.398  -0.995   4.201 1.00 . A A .  1 MET H1   1 1 
        9 11599 1 1  1 MET H2   H  6.708  -1.910   4.747 1.00 . A A .  1 MET H2   1 1 
        9 11600 1 1  1 MET H3   H  5.718  -2.471   3.482 1.00 . A A .  1 MET H3   1 1 
        9 11601 1 1  1 MET HA   H  7.346   0.001   3.325 1.00 . A A .  1 MET HA   1 1 
        9 11602 1 1  1 MET HB2  H  7.877  -2.738   2.099 1.00 . A A .  1 MET HB2  1 1 
        9 11603 1 1  1 MET HB3  H  8.861  -1.314   1.849 1.00 . A A .  1 MET HB3  1 1 
        9 11604 1 1  1 MET HE1  H 10.506  -2.147   6.101 1.00 . A A .  1 MET HE1  1 1 
        9 11605 1 1  1 MET HE2  H  8.962  -2.489   6.867 1.00 . A A .  1 MET HE2  1 1 
        9 11606 1 1  1 MET HE3  H  9.792  -0.989   7.227 1.00 . A A .  1 MET HE3  1 1 
        9 11607 1 1  1 MET HG2  H  8.729  -3.111   4.189 1.00 . A A .  1 MET HG2  1 1 
        9 11608 1 1  1 MET HG3  H 10.079  -2.174   3.569 1.00 . A A .  1 MET HG3  1 1 
        9 11609 1 1  1 MET N    N  6.165  -1.633   3.907 1.00 . A A .  1 MET N    1 1 
        9 11610 1 1  1 MET O    O  5.126  -1.310   1.488 1.00 . A A .  1 MET O    1 1 
        9 11611 1 1  1 MET SD   S  8.738  -0.875   5.085 1.00 . A A .  1 MET SD   1 1 
        9 11612 1 1  2 PRO C    C  5.484  -0.721  -1.217 1.00 . A A .  2 PRO C    1 1 
        9 11613 1 1  2 PRO CA   C  5.785   0.552  -0.439 1.00 . A A .  2 PRO CA   1 1 
        9 11614 1 1  2 PRO CB   C  6.746   1.447  -1.228 1.00 . A A .  2 PRO CB   1 1 
        9 11615 1 1  2 PRO CD   C  7.788   1.058   0.911 1.00 . A A .  2 PRO CD   1 1 
        9 11616 1 1  2 PRO CG   C  7.587   2.105  -0.184 1.00 . A A .  2 PRO CG   1 1 
        9 11617 1 1  2 PRO HA   H  4.886   1.107  -0.230 1.00 . A A .  2 PRO HA   1 1 
        9 11618 1 1  2 PRO HB2  H  7.351   0.857  -1.901 1.00 . A A .  2 PRO HB2  1 1 
        9 11619 1 1  2 PRO HB3  H  6.201   2.202  -1.775 1.00 . A A .  2 PRO HB3  1 1 
        9 11620 1 1  2 PRO HD2  H  8.682   0.483   0.724 1.00 . A A .  2 PRO HD2  1 1 
        9 11621 1 1  2 PRO HD3  H  7.827   1.533   1.880 1.00 . A A .  2 PRO HD3  1 1 
        9 11622 1 1  2 PRO HG2  H  8.535   2.399  -0.614 1.00 . A A .  2 PRO HG2  1 1 
        9 11623 1 1  2 PRO HG3  H  7.080   2.961   0.235 1.00 . A A .  2 PRO HG3  1 1 
        9 11624 1 1  2 PRO N    N  6.565   0.236   0.803 1.00 . A A .  2 PRO N    1 1 
        9 11625 1 1  2 PRO O    O  4.337  -0.985  -1.578 1.00 . A A .  2 PRO O    1 1 
        9 11626 1 1  3 THR C    C  6.250  -3.900  -0.674 1.00 . A A .  3 THR C    1 1 
        9 11627 1 1  3 THR CA   C  6.281  -2.909  -1.828 1.00 . A A .  3 THR CA   1 1 
        9 11628 1 1  3 THR CB   C  7.414  -3.240  -2.816 1.00 . A A .  3 THR CB   1 1 
        9 11629 1 1  3 THR CG2  C  7.114  -2.589  -4.171 1.00 . A A .  3 THR CG2  1 1 
        9 11630 1 1  3 THR H    H  7.320  -1.380  -0.848 1.00 . A A .  3 THR H    1 1 
        9 11631 1 1  3 THR HA   H  5.332  -2.965  -2.344 1.00 . A A .  3 THR HA   1 1 
        9 11632 1 1  3 THR HB   H  7.468  -4.311  -2.952 1.00 . A A .  3 THR HB   1 1 
        9 11633 1 1  3 THR HG1  H  8.812  -3.169  -1.462 1.00 . A A .  3 THR HG1  1 1 
        9 11634 1 1  3 THR HG21 H  6.939  -1.530  -4.042 1.00 . A A .  3 THR HG21 1 1 
        9 11635 1 1  3 THR HG22 H  6.227  -3.037  -4.595 1.00 . A A .  3 THR HG22 1 1 
        9 11636 1 1  3 THR HG23 H  7.940  -2.736  -4.850 1.00 . A A .  3 THR HG23 1 1 
        9 11637 1 1  3 THR N    N  6.469  -1.582  -1.288 1.00 . A A .  3 THR N    1 1 
        9 11638 1 1  3 THR O    O  6.666  -3.563   0.442 1.00 . A A .  3 THR O    1 1 
        9 11639 1 1  3 THR OG1  O  8.658  -2.735  -2.315 1.00 . A A .  3 THR OG1  1 1 
        9 11640 1 1  4 GLN C    C  7.088  -6.670   0.355 1.00 . A A .  4 GLN C    1 1 
        9 11641 1 1  4 GLN CA   C  5.717  -6.082   0.150 1.00 . A A .  4 GLN CA   1 1 
        9 11642 1 1  4 GLN CB   C  4.743  -7.217  -0.150 1.00 . A A .  4 GLN CB   1 1 
        9 11643 1 1  4 GLN CD   C  2.351  -7.870  -0.341 1.00 . A A .  4 GLN CD   1 1 
        9 11644 1 1  4 GLN CG   C  3.307  -6.693  -0.240 1.00 . A A .  4 GLN CG   1 1 
        9 11645 1 1  4 GLN H    H  5.429  -5.344  -1.805 1.00 . A A .  4 GLN H    1 1 
        9 11646 1 1  4 GLN HA   H  5.401  -5.589   1.058 1.00 . A A .  4 GLN HA   1 1 
        9 11647 1 1  4 GLN HB2  H  5.056  -7.700  -1.059 1.00 . A A .  4 GLN HB2  1 1 
        9 11648 1 1  4 GLN HB3  H  4.817  -7.934   0.656 1.00 . A A .  4 GLN HB3  1 1 
        9 11649 1 1  4 GLN HE21 H  1.444  -7.210  -1.975 1.00 . A A .  4 GLN HE21 1 1 
        9 11650 1 1  4 GLN HE22 H  0.877  -8.687  -1.362 1.00 . A A .  4 GLN HE22 1 1 
        9 11651 1 1  4 GLN HG2  H  3.071  -6.106   0.636 1.00 . A A .  4 GLN HG2  1 1 
        9 11652 1 1  4 GLN HG3  H  3.205  -6.077  -1.122 1.00 . A A .  4 GLN HG3  1 1 
        9 11653 1 1  4 GLN N    N  5.757  -5.103  -0.914 1.00 . A A .  4 GLN N    1 1 
        9 11654 1 1  4 GLN NE2  N  1.488  -7.923  -1.306 1.00 . A A .  4 GLN NE2  1 1 
        9 11655 1 1  4 GLN O    O  7.662  -7.263  -0.567 1.00 . A A .  4 GLN O    1 1 
        9 11656 1 1  4 GLN OE1  O  2.407  -8.788   0.490 1.00 . A A .  4 GLN OE1  1 1 
        9 11657 1 1  5 ASP C    C  8.487  -8.798   2.072 1.00 . A A .  5 ASP C    1 1 
        9 11658 1 1  5 ASP CA   C  8.766  -7.327   1.949 1.00 . A A .  5 ASP CA   1 1 
        9 11659 1 1  5 ASP CB   C  9.329  -6.787   3.276 1.00 . A A .  5 ASP CB   1 1 
        9 11660 1 1  5 ASP CG   C 10.261  -5.625   3.012 1.00 . A A .  5 ASP CG   1 1 
        9 11661 1 1  5 ASP H    H  6.920  -6.303   2.262 1.00 . A A .  5 ASP H    1 1 
        9 11662 1 1  5 ASP HA   H  9.498  -7.177   1.169 1.00 . A A .  5 ASP HA   1 1 
        9 11663 1 1  5 ASP HB2  H  8.518  -6.480   3.919 1.00 . A A .  5 ASP HB2  1 1 
        9 11664 1 1  5 ASP HB3  H  9.879  -7.583   3.759 1.00 . A A .  5 ASP HB3  1 1 
        9 11665 1 1  5 ASP N    N  7.532  -6.657   1.585 1.00 . A A .  5 ASP N    1 1 
        9 11666 1 1  5 ASP O    O  7.332  -9.220   1.983 1.00 . A A .  5 ASP O    1 1 
        9 11667 1 1  5 ASP OD1  O  9.823  -4.663   2.425 1.00 . A A .  5 ASP OD1  1 1 
        9 11668 1 1  5 ASP OD2  O 11.410  -5.709   3.393 1.00 . A A .  5 ASP OD2  1 1 
        9 11669 1 1  6 ILE C    C  9.877 -11.432   3.814 1.00 . A A .  6 ILE C    1 1 
        9 11670 1 1  6 ILE CA   C  9.334 -10.990   2.478 1.00 . A A .  6 ILE CA   1 1 
        9 11671 1 1  6 ILE CB   C 10.036 -11.755   1.348 1.00 . A A .  6 ILE CB   1 1 
        9 11672 1 1  6 ILE CD1  C 12.223 -12.486   0.443 1.00 . A A .  6 ILE CD1  1 1 
        9 11673 1 1  6 ILE CG1  C 11.544 -11.513   1.396 1.00 . A A .  6 ILE CG1  1 1 
        9 11674 1 1  6 ILE CG2  C  9.507 -11.266  -0.005 1.00 . A A .  6 ILE CG2  1 1 
        9 11675 1 1  6 ILE H    H 10.406  -9.185   2.425 1.00 . A A .  6 ILE H    1 1 
        9 11676 1 1  6 ILE HA   H  8.281 -11.228   2.448 1.00 . A A .  6 ILE HA   1 1 
        9 11677 1 1  6 ILE HB   H  9.829 -12.805   1.479 1.00 . A A .  6 ILE HB   1 1 
        9 11678 1 1  6 ILE HD11 H 11.949 -13.489   0.741 1.00 . A A .  6 ILE HD11 1 1 
        9 11679 1 1  6 ILE HD12 H 13.293 -12.361   0.493 1.00 . A A .  6 ILE HD12 1 1 
        9 11680 1 1  6 ILE HD13 H 11.880 -12.311  -0.565 1.00 . A A .  6 ILE HD13 1 1 
        9 11681 1 1  6 ILE HG12 H 11.751 -10.507   1.069 1.00 . A A .  6 ILE HG12 1 1 
        9 11682 1 1  6 ILE HG13 H 11.942 -11.658   2.388 1.00 . A A .  6 ILE HG13 1 1 
        9 11683 1 1  6 ILE HG21 H  9.367 -10.195   0.029 1.00 . A A .  6 ILE HG21 1 1 
        9 11684 1 1  6 ILE HG22 H  8.565 -11.740  -0.231 1.00 . A A .  6 ILE HG22 1 1 
        9 11685 1 1  6 ILE HG23 H 10.221 -11.498  -0.783 1.00 . A A .  6 ILE HG23 1 1 
        9 11686 1 1  6 ILE N    N  9.506  -9.571   2.320 1.00 . A A .  6 ILE N    1 1 
        9 11687 1 1  6 ILE O    O 10.765 -10.786   4.387 1.00 . A A .  6 ILE O    1 1 
        9 11688 1 1  7 ARG C    C 10.645 -14.228   5.376 1.00 . A A .  7 ARG C    1 1 
        9 11689 1 1  7 ARG CA   C  9.749 -13.041   5.584 1.00 . A A .  7 ARG CA   1 1 
        9 11690 1 1  7 ARG CB   C  8.524 -13.460   6.377 1.00 . A A .  7 ARG CB   1 1 
        9 11691 1 1  7 ARG CD   C  6.399 -12.628   7.365 1.00 . A A .  7 ARG CD   1 1 
        9 11692 1 1  7 ARG CG   C  7.661 -12.230   6.614 1.00 . A A .  7 ARG CG   1 1 
        9 11693 1 1  7 ARG CZ   C  4.334 -11.556   8.073 1.00 . A A .  7 ARG CZ   1 1 
        9 11694 1 1  7 ARG H    H  8.634 -12.971   3.818 1.00 . A A .  7 ARG H    1 1 
        9 11695 1 1  7 ARG HA   H 10.275 -12.283   6.144 1.00 . A A .  7 ARG HA   1 1 
        9 11696 1 1  7 ARG HB2  H  7.984 -14.225   5.839 1.00 . A A .  7 ARG HB2  1 1 
        9 11697 1 1  7 ARG HB3  H  8.843 -13.862   7.328 1.00 . A A .  7 ARG HB3  1 1 
        9 11698 1 1  7 ARG HD2  H  5.861 -13.371   6.794 1.00 . A A .  7 ARG HD2  1 1 
        9 11699 1 1  7 ARG HD3  H  6.672 -13.044   8.322 1.00 . A A .  7 ARG HD3  1 1 
        9 11700 1 1  7 ARG HE   H  5.881 -10.580   7.275 1.00 . A A .  7 ARG HE   1 1 
        9 11701 1 1  7 ARG HG2  H  8.230 -11.496   7.164 1.00 . A A .  7 ARG HG2  1 1 
        9 11702 1 1  7 ARG HG3  H  7.388 -11.813   5.655 1.00 . A A .  7 ARG HG3  1 1 
        9 11703 1 1  7 ARG HH11 H  4.409 -13.554   8.351 1.00 . A A .  7 ARG HH11 1 1 
        9 11704 1 1  7 ARG HH12 H  2.949 -12.810   8.837 1.00 . A A .  7 ARG HH12 1 1 
        9 11705 1 1  7 ARG HH21 H  3.972  -9.594   7.919 1.00 . A A .  7 ARG HH21 1 1 
        9 11706 1 1  7 ARG HH22 H  2.696 -10.518   8.606 1.00 . A A .  7 ARG HH22 1 1 
        9 11707 1 1  7 ARG N    N  9.341 -12.516   4.313 1.00 . A A .  7 ARG N    1 1 
        9 11708 1 1  7 ARG NE   N  5.549 -11.464   7.552 1.00 . A A .  7 ARG NE   1 1 
        9 11709 1 1  7 ARG NH1  N  3.867 -12.717   8.448 1.00 . A A .  7 ARG NH1  1 1 
        9 11710 1 1  7 ARG NH2  N  3.614 -10.483   8.210 1.00 . A A .  7 ARG NH2  1 1 
        9 11711 1 1  7 ARG O    O 10.299 -15.157   4.635 1.00 . A A .  7 ARG O    1 1 
        9 11712 1 1  8 LEU C    C 12.828 -15.927   7.335 1.00 . A A .  8 LEU C    1 1 
        9 11713 1 1  8 LEU CA   C 12.742 -15.275   5.971 1.00 . A A .  8 LEU CA   1 1 
        9 11714 1 1  8 LEU CB   C 14.115 -14.690   5.563 1.00 . A A .  8 LEU CB   1 1 
        9 11715 1 1  8 LEU CD1  C 15.997 -16.082   6.494 1.00 . A A .  8 LEU CD1  1 1 
        9 11716 1 1  8 LEU CD2  C 14.520 -17.075   4.737 1.00 . A A .  8 LEU CD2  1 1 
        9 11717 1 1  8 LEU CG   C 15.167 -15.783   5.251 1.00 . A A .  8 LEU CG   1 1 
        9 11718 1 1  8 LEU H    H 11.968 -13.431   6.614 1.00 . A A .  8 LEU H    1 1 
        9 11719 1 1  8 LEU HA   H 12.417 -15.984   5.229 1.00 . A A .  8 LEU HA   1 1 
        9 11720 1 1  8 LEU HB2  H 13.973 -14.086   4.678 1.00 . A A .  8 LEU HB2  1 1 
        9 11721 1 1  8 LEU HB3  H 14.470 -14.057   6.363 1.00 . A A .  8 LEU HB3  1 1 
        9 11722 1 1  8 LEU HD11 H 15.418 -16.686   7.176 1.00 . A A .  8 LEU HD11 1 1 
        9 11723 1 1  8 LEU HD12 H 16.285 -15.158   6.973 1.00 . A A .  8 LEU HD12 1 1 
        9 11724 1 1  8 LEU HD13 H 16.879 -16.627   6.195 1.00 . A A .  8 LEU HD13 1 1 
        9 11725 1 1  8 LEU HD21 H 15.242 -17.606   4.135 1.00 . A A .  8 LEU HD21 1 1 
        9 11726 1 1  8 LEU HD22 H 13.662 -16.862   4.119 1.00 . A A .  8 LEU HD22 1 1 
        9 11727 1 1  8 LEU HD23 H 14.238 -17.704   5.568 1.00 . A A .  8 LEU HD23 1 1 
        9 11728 1 1  8 LEU HG   H 15.849 -15.390   4.512 1.00 . A A .  8 LEU HG   1 1 
        9 11729 1 1  8 LEU N    N 11.776 -14.203   6.036 1.00 . A A .  8 LEU N    1 1 
        9 11730 1 1  8 LEU O    O 13.051 -15.236   8.344 1.00 . A A .  8 LEU O    1 1 
        9 11731 1 1  9 TRP C    C 14.128 -18.378   8.862 1.00 . A A .  9 TRP C    1 1 
        9 11732 1 1  9 TRP CA   C 12.714 -17.935   8.655 1.00 . A A .  9 TRP CA   1 1 
        9 11733 1 1  9 TRP CB   C 11.818 -19.176   8.659 1.00 . A A .  9 TRP CB   1 1 
        9 11734 1 1  9 TRP CD1  C  9.771 -17.711   8.380 1.00 . A A .  9 TRP CD1  1 1 
        9 11735 1 1  9 TRP CD2  C  9.573 -19.715   7.403 1.00 . A A .  9 TRP CD2  1 1 
        9 11736 1 1  9 TRP CE2  C  8.362 -19.035   7.164 1.00 . A A .  9 TRP CE2  1 1 
        9 11737 1 1  9 TRP CE3  C  9.722 -21.009   6.891 1.00 . A A .  9 TRP CE3  1 1 
        9 11738 1 1  9 TRP CG   C 10.443 -18.864   8.174 1.00 . A A .  9 TRP CG   1 1 
        9 11739 1 1  9 TRP CH2  C  7.491 -20.910   5.936 1.00 . A A .  9 TRP CH2  1 1 
        9 11740 1 1  9 TRP CZ2  C  7.326 -19.621   6.444 1.00 . A A .  9 TRP CZ2  1 1 
        9 11741 1 1  9 TRP CZ3  C  8.691 -21.602   6.162 1.00 . A A .  9 TRP CZ3  1 1 
        9 11742 1 1  9 TRP H    H 12.451 -17.751   6.569 1.00 . A A .  9 TRP H    1 1 
        9 11743 1 1  9 TRP HA   H 12.407 -17.279   9.455 1.00 . A A .  9 TRP HA   1 1 
        9 11744 1 1  9 TRP HB2  H 12.249 -19.930   8.018 1.00 . A A .  9 TRP HB2  1 1 
        9 11745 1 1  9 TRP HB3  H 11.767 -19.553   9.670 1.00 . A A .  9 TRP HB3  1 1 
        9 11746 1 1  9 TRP HD1  H 10.150 -16.859   8.925 1.00 . A A .  9 TRP HD1  1 1 
        9 11747 1 1  9 TRP HE1  H  7.807 -17.144   7.762 1.00 . A A .  9 TRP HE1  1 1 
        9 11748 1 1  9 TRP HE3  H 10.643 -21.547   7.060 1.00 . A A .  9 TRP HE3  1 1 
        9 11749 1 1  9 TRP HH2  H  6.691 -21.365   5.372 1.00 . A A .  9 TRP HH2  1 1 
        9 11750 1 1  9 TRP HZ2  H  6.402 -19.087   6.269 1.00 . A A .  9 TRP HZ2  1 1 
        9 11751 1 1  9 TRP HZ3  H  8.850 -22.598   5.780 1.00 . A A .  9 TRP HZ3  1 1 
        9 11752 1 1  9 TRP N    N 12.635 -17.237   7.388 1.00 . A A .  9 TRP N    1 1 
        9 11753 1 1  9 TRP NE1  N  8.522 -17.818   7.781 1.00 . A A .  9 TRP NE1  1 1 
        9 11754 1 1  9 TRP O    O 14.729 -18.988   7.971 1.00 . A A .  9 TRP O    1 1 
        9 11755 1 1 10 VAL C    C 16.073 -19.507  11.363 1.00 . A A . 10 VAL C    1 1 
        9 11756 1 1 10 VAL CA   C 16.032 -18.468  10.271 1.00 . A A . 10 VAL CA   1 1 
        9 11757 1 1 10 VAL CB   C 16.842 -17.234  10.677 1.00 . A A . 10 VAL CB   1 1 
        9 11758 1 1 10 VAL CG1  C 18.341 -17.545  10.645 1.00 . A A . 10 VAL CG1  1 1 
        9 11759 1 1 10 VAL CG2  C 16.533 -16.076   9.729 1.00 . A A . 10 VAL CG2  1 1 
        9 11760 1 1 10 VAL H    H 14.149 -17.611  10.691 1.00 . A A . 10 VAL H    1 1 
        9 11761 1 1 10 VAL HA   H 16.470 -18.882   9.374 1.00 . A A . 10 VAL HA   1 1 
        9 11762 1 1 10 VAL HB   H 16.559 -16.973  11.682 1.00 . A A . 10 VAL HB   1 1 
        9 11763 1 1 10 VAL HG11 H 18.656 -17.715   9.625 1.00 . A A . 10 VAL HG11 1 1 
        9 11764 1 1 10 VAL HG12 H 18.552 -18.419  11.242 1.00 . A A . 10 VAL HG12 1 1 
        9 11765 1 1 10 VAL HG13 H 18.885 -16.700  11.041 1.00 . A A . 10 VAL HG13 1 1 
        9 11766 1 1 10 VAL HG21 H 15.468 -15.908   9.658 1.00 . A A . 10 VAL HG21 1 1 
        9 11767 1 1 10 VAL HG22 H 16.927 -16.308   8.751 1.00 . A A . 10 VAL HG22 1 1 
        9 11768 1 1 10 VAL HG23 H 17.015 -15.188  10.107 1.00 . A A . 10 VAL HG23 1 1 
        9 11769 1 1 10 VAL N    N 14.670 -18.092  10.009 1.00 . A A . 10 VAL N    1 1 
        9 11770 1 1 10 VAL O    O 15.599 -19.269  12.482 1.00 . A A . 10 VAL O    1 1 
        9 11771 1 1 11 SER C    C 18.222 -21.324  12.749 1.00 . A A . 11 SER C    1 1 
        9 11772 1 1 11 SER CA   C 16.926 -21.648  12.045 1.00 . A A . 11 SER CA   1 1 
        9 11773 1 1 11 SER CB   C 17.039 -22.998  11.336 1.00 . A A . 11 SER CB   1 1 
        9 11774 1 1 11 SER H    H 17.137 -20.706  10.185 1.00 . A A . 11 SER H    1 1 
        9 11775 1 1 11 SER HA   H 16.105 -21.676  12.747 1.00 . A A . 11 SER HA   1 1 
        9 11776 1 1 11 SER HB2  H 18.065 -23.172  11.054 1.00 . A A . 11 SER HB2  1 1 
        9 11777 1 1 11 SER HB3  H 16.728 -23.772  12.023 1.00 . A A . 11 SER HB3  1 1 
        9 11778 1 1 11 SER HG   H 16.699 -22.413   9.543 1.00 . A A . 11 SER HG   1 1 
        9 11779 1 1 11 SER N    N 16.716 -20.613  11.068 1.00 . A A . 11 SER N    1 1 
        9 11780 1 1 11 SER O    O 19.259 -21.207  12.099 1.00 . A A . 11 SER O    1 1 
        9 11781 1 1 11 SER OG   O 16.220 -22.986  10.159 1.00 . A A . 11 SER OG   1 1 
        9 11782 1 1 12 VAL C    C 19.753 -21.627  15.757 1.00 . A A . 12 VAL C    1 1 
        9 11783 1 1 12 VAL CA   C 19.312 -20.592  14.754 1.00 . A A . 12 VAL CA   1 1 
        9 11784 1 1 12 VAL CB   C 18.989 -19.266  15.480 1.00 . A A . 12 VAL CB   1 1 
        9 11785 1 1 12 VAL CG1  C 20.119 -18.892  16.454 1.00 . A A . 12 VAL CG1  1 1 
        9 11786 1 1 12 VAL CG2  C 18.794 -18.136  14.457 1.00 . A A . 12 VAL CG2  1 1 
        9 11787 1 1 12 VAL H    H 17.286 -21.094  14.494 1.00 . A A . 12 VAL H    1 1 
        9 11788 1 1 12 VAL HA   H 20.109 -20.399  14.053 1.00 . A A . 12 VAL HA   1 1 
        9 11789 1 1 12 VAL HB   H 18.082 -19.404  16.048 1.00 . A A . 12 VAL HB   1 1 
        9 11790 1 1 12 VAL HG11 H 20.174 -17.817  16.557 1.00 . A A . 12 VAL HG11 1 1 
        9 11791 1 1 12 VAL HG12 H 21.072 -19.259  16.103 1.00 . A A . 12 VAL HG12 1 1 
        9 11792 1 1 12 VAL HG13 H 19.917 -19.319  17.425 1.00 . A A . 12 VAL HG13 1 1 
        9 11793 1 1 12 VAL HG21 H 18.473 -18.535  13.507 1.00 . A A . 12 VAL HG21 1 1 
        9 11794 1 1 12 VAL HG22 H 19.726 -17.604  14.329 1.00 . A A . 12 VAL HG22 1 1 
        9 11795 1 1 12 VAL HG23 H 18.050 -17.447  14.828 1.00 . A A . 12 VAL HG23 1 1 
        9 11796 1 1 12 VAL N    N 18.153 -21.056  14.030 1.00 . A A . 12 VAL N    1 1 
        9 11797 1 1 12 VAL O    O 18.972 -22.036  16.615 1.00 . A A . 12 VAL O    1 1 
        9 11798 1 1 13 GLU C    C 22.141 -21.919  17.856 1.00 . A A . 13 GLU C    1 1 
        9 11799 1 1 13 GLU CA   C 21.608 -22.786  16.755 1.00 . A A . 13 GLU CA   1 1 
        9 11800 1 1 13 GLU CB   C 22.723 -23.657  16.178 1.00 . A A . 13 GLU CB   1 1 
        9 11801 1 1 13 GLU CD   C 21.414 -25.802  16.189 1.00 . A A . 13 GLU CD   1 1 
        9 11802 1 1 13 GLU CG   C 22.115 -24.768  15.314 1.00 . A A . 13 GLU CG   1 1 
        9 11803 1 1 13 GLU H    H 21.608 -21.495  15.077 1.00 . A A . 13 GLU H    1 1 
        9 11804 1 1 13 GLU HA   H 20.840 -23.426  17.164 1.00 . A A . 13 GLU HA   1 1 
        9 11805 1 1 13 GLU HB2  H 23.402 -23.051  15.602 1.00 . A A . 13 GLU HB2  1 1 
        9 11806 1 1 13 GLU HB3  H 23.281 -24.101  16.986 1.00 . A A . 13 GLU HB3  1 1 
        9 11807 1 1 13 GLU HG2  H 21.381 -24.311  14.667 1.00 . A A . 13 GLU HG2  1 1 
        9 11808 1 1 13 GLU HG3  H 22.896 -25.245  14.743 1.00 . A A . 13 GLU HG3  1 1 
        9 11809 1 1 13 GLU N    N 21.031 -21.943  15.733 1.00 . A A . 13 GLU N    1 1 
        9 11810 1 1 13 GLU O    O 23.153 -21.244  17.690 1.00 . A A . 13 GLU O    1 1 
        9 11811 1 1 13 GLU OE1  O 21.738 -25.901  17.358 1.00 . A A . 13 GLU OE1  1 1 
        9 11812 1 1 13 GLU OE2  O 20.559 -26.485  15.677 1.00 . A A . 13 GLU OE2  1 1 
        9 11813 1 1 14 ASP C    C 23.193 -21.480  20.610 1.00 . A A . 14 ASP C    1 1 
        9 11814 1 1 14 ASP CA   C 21.813 -21.131  20.119 1.00 . A A . 14 ASP CA   1 1 
        9 11815 1 1 14 ASP CB   C 20.789 -21.321  21.229 1.00 . A A . 14 ASP CB   1 1 
        9 11816 1 1 14 ASP CG   C 21.374 -20.964  22.568 1.00 . A A . 14 ASP CG   1 1 
        9 11817 1 1 14 ASP H    H 20.652 -22.509  18.993 1.00 . A A . 14 ASP H    1 1 
        9 11818 1 1 14 ASP HA   H 21.803 -20.091  19.827 1.00 . A A . 14 ASP HA   1 1 
        9 11819 1 1 14 ASP HB2  H 19.919 -20.717  21.027 1.00 . A A . 14 ASP HB2  1 1 
        9 11820 1 1 14 ASP HB3  H 20.523 -22.362  21.222 1.00 . A A . 14 ASP HB3  1 1 
        9 11821 1 1 14 ASP N    N 21.451 -21.933  18.968 1.00 . A A . 14 ASP N    1 1 
        9 11822 1 1 14 ASP O    O 23.645 -22.620  20.476 1.00 . A A . 14 ASP O    1 1 
        9 11823 1 1 14 ASP OD1  O 21.715 -19.820  22.764 1.00 . A A . 14 ASP OD1  1 1 
        9 11824 1 1 14 ASP OD2  O 21.478 -21.848  23.384 1.00 . A A . 14 ASP OD2  1 1 
        9 11825 1 1 15 ALA C    C 25.280 -21.833  22.652 1.00 . A A . 15 ALA C    1 1 
        9 11826 1 1 15 ALA CA   C 25.207 -20.683  21.672 1.00 . A A . 15 ALA CA   1 1 
        9 11827 1 1 15 ALA CB   C 25.691 -19.409  22.339 1.00 . A A . 15 ALA CB   1 1 
        9 11828 1 1 15 ALA H    H 23.391 -19.647  21.265 1.00 . A A . 15 ALA H    1 1 
        9 11829 1 1 15 ALA HA   H 25.862 -20.902  20.844 1.00 . A A . 15 ALA HA   1 1 
        9 11830 1 1 15 ALA HB1  H 24.916 -19.035  22.990 1.00 . A A . 15 ALA HB1  1 1 
        9 11831 1 1 15 ALA HB2  H 25.912 -18.679  21.575 1.00 . A A . 15 ALA HB2  1 1 
        9 11832 1 1 15 ALA HB3  H 26.581 -19.622  22.914 1.00 . A A . 15 ALA HB3  1 1 
        9 11833 1 1 15 ALA N    N 23.855 -20.506  21.183 1.00 . A A . 15 ALA N    1 1 
        9 11834 1 1 15 ALA O    O 26.221 -22.630  22.611 1.00 . A A . 15 ALA O    1 1 
        9 11835 1 1 16 GLN C    C 23.863 -24.380  23.676 1.00 . A A . 16 GLN C    1 1 
        9 11836 1 1 16 GLN CA   C 24.197 -23.086  24.418 1.00 . A A . 16 GLN CA   1 1 
        9 11837 1 1 16 GLN CB   C 23.168 -22.822  25.530 1.00 . A A . 16 GLN CB   1 1 
        9 11838 1 1 16 GLN CD   C 24.686 -21.069  26.505 1.00 . A A . 16 GLN CD   1 1 
        9 11839 1 1 16 GLN CG   C 23.273 -21.369  26.033 1.00 . A A . 16 GLN CG   1 1 
        9 11840 1 1 16 GLN H    H 23.487 -21.363  23.405 1.00 . A A . 16 GLN H    1 1 
        9 11841 1 1 16 GLN HA   H 25.174 -23.211  24.862 1.00 . A A . 16 GLN HA   1 1 
        9 11842 1 1 16 GLN HB2  H 22.172 -23.013  25.174 1.00 . A A . 16 GLN HB2  1 1 
        9 11843 1 1 16 GLN HB3  H 23.376 -23.487  26.357 1.00 . A A . 16 GLN HB3  1 1 
        9 11844 1 1 16 GLN HE21 H 24.844 -19.381  25.468 1.00 . A A . 16 GLN HE21 1 1 
        9 11845 1 1 16 GLN HE22 H 26.198 -19.794  26.385 1.00 . A A . 16 GLN HE22 1 1 
        9 11846 1 1 16 GLN HG2  H 22.981 -20.682  25.252 1.00 . A A . 16 GLN HG2  1 1 
        9 11847 1 1 16 GLN HG3  H 22.586 -21.229  26.856 1.00 . A A . 16 GLN HG3  1 1 
        9 11848 1 1 16 GLN N    N 24.251 -21.978  23.472 1.00 . A A . 16 GLN N    1 1 
        9 11849 1 1 16 GLN NE2  N 25.288 -19.999  26.086 1.00 . A A . 16 GLN NE2  1 1 
        9 11850 1 1 16 GLN O    O 23.750 -25.448  24.282 1.00 . A A . 16 GLN O    1 1 
        9 11851 1 1 16 GLN OE1  O 25.263 -21.842  27.280 1.00 . A A . 16 GLN OE1  1 1 
        9 11852 1 1 17 MET C    C 21.980 -25.788  21.417 1.00 . A A . 17 MET C    1 1 
        9 11853 1 1 17 MET CA   C 23.455 -25.392  21.453 1.00 . A A . 17 MET CA   1 1 
        9 11854 1 1 17 MET CB   C 24.350 -26.612  21.760 1.00 . A A . 17 MET CB   1 1 
        9 11855 1 1 17 MET CE   C 26.331 -28.748  20.506 1.00 . A A . 17 MET CE   1 1 
        9 11856 1 1 17 MET CG   C 25.815 -26.264  21.469 1.00 . A A . 17 MET CG   1 1 
        9 11857 1 1 17 MET H    H 23.827 -23.385  21.937 1.00 . A A . 17 MET H    1 1 
        9 11858 1 1 17 MET HA   H 23.692 -25.053  20.457 1.00 . A A . 17 MET HA   1 1 
        9 11859 1 1 17 MET HB2  H 24.238 -26.958  22.775 1.00 . A A . 17 MET HB2  1 1 
        9 11860 1 1 17 MET HB3  H 24.061 -27.420  21.106 1.00 . A A . 17 MET HB3  1 1 
        9 11861 1 1 17 MET HE1  H 27.114 -29.458  20.285 1.00 . A A . 17 MET HE1  1 1 
        9 11862 1 1 17 MET HE2  H 26.139 -28.159  19.621 1.00 . A A . 17 MET HE2  1 1 
        9 11863 1 1 17 MET HE3  H 25.425 -29.271  20.777 1.00 . A A . 17 MET HE3  1 1 
        9 11864 1 1 17 MET HG2  H 25.937 -26.015  20.425 1.00 . A A . 17 MET HG2  1 1 
        9 11865 1 1 17 MET HG3  H 26.119 -25.418  22.069 1.00 . A A . 17 MET HG3  1 1 
        9 11866 1 1 17 MET N    N 23.721 -24.267  22.356 1.00 . A A . 17 MET N    1 1 
        9 11867 1 1 17 MET O    O 21.646 -26.978  21.472 1.00 . A A . 17 MET O    1 1 
        9 11868 1 1 17 MET SD   S 26.861 -27.682  21.872 1.00 . A A . 17 MET SD   1 1 
        9 11869 1 1 18 HIS C    C 19.298 -24.656  19.618 1.00 . A A . 18 HIS C    1 1 
        9 11870 1 1 18 HIS CA   C 19.683 -25.064  21.021 1.00 . A A . 18 HIS CA   1 1 
        9 11871 1 1 18 HIS CB   C 18.843 -24.229  21.994 1.00 . A A . 18 HIS CB   1 1 
        9 11872 1 1 18 HIS CD2  C 18.651 -25.490  24.272 1.00 . A A . 18 HIS CD2  1 1 
        9 11873 1 1 18 HIS CE1  C 20.178 -24.416  25.366 1.00 . A A . 18 HIS CE1  1 1 
        9 11874 1 1 18 HIS CG   C 19.180 -24.573  23.410 1.00 . A A . 18 HIS CG   1 1 
        9 11875 1 1 18 HIS H    H 21.459 -23.901  21.079 1.00 . A A . 18 HIS H    1 1 
        9 11876 1 1 18 HIS HA   H 19.461 -26.111  21.172 1.00 . A A . 18 HIS HA   1 1 
        9 11877 1 1 18 HIS HB2  H 18.950 -23.170  21.818 1.00 . A A . 18 HIS HB2  1 1 
        9 11878 1 1 18 HIS HB3  H 17.805 -24.475  21.816 1.00 . A A . 18 HIS HB3  1 1 
        9 11879 1 1 18 HIS HD1  H 20.735 -23.155  23.790 1.00 . A A . 18 HIS HD1  1 1 
        9 11880 1 1 18 HIS HD2  H 17.862 -26.185  24.034 1.00 . A A . 18 HIS HD2  1 1 
        9 11881 1 1 18 HIS HE1  H 20.830 -24.090  26.162 1.00 . A A . 18 HIS HE1  1 1 
        9 11882 1 1 18 HIS HE2  H 19.082 -25.919  26.311 1.00 . A A . 18 HIS HE2  1 1 
        9 11883 1 1 18 HIS N    N 21.116 -24.809  21.209 1.00 . A A . 18 HIS N    1 1 
        9 11884 1 1 18 HIS ND1  N 20.160 -23.893  24.124 1.00 . A A . 18 HIS ND1  1 1 
        9 11885 1 1 18 HIS NE2  N 19.276 -25.391  25.506 1.00 . A A . 18 HIS NE2  1 1 
        9 11886 1 1 18 HIS O    O 19.721 -23.599  19.159 1.00 . A A . 18 HIS O    1 1 
        9 11887 1 1 19 THR C    C 16.729 -24.043  17.909 1.00 . A A . 19 THR C    1 1 
        9 11888 1 1 19 THR CA   C 17.916 -24.975  17.690 1.00 . A A . 19 THR CA   1 1 
        9 11889 1 1 19 THR CB   C 17.483 -26.176  16.839 1.00 . A A . 19 THR CB   1 1 
        9 11890 1 1 19 THR CG2  C 17.184 -25.712  15.405 1.00 . A A . 19 THR CG2  1 1 
        9 11891 1 1 19 THR H    H 18.034 -26.195  19.409 1.00 . A A . 19 THR H    1 1 
        9 11892 1 1 19 THR HA   H 18.692 -24.431  17.169 1.00 . A A . 19 THR HA   1 1 
        9 11893 1 1 19 THR HB   H 16.585 -26.608  17.256 1.00 . A A . 19 THR HB   1 1 
        9 11894 1 1 19 THR HG1  H 19.321 -26.764  16.410 1.00 . A A . 19 THR HG1  1 1 
        9 11895 1 1 19 THR HG21 H 17.043 -24.642  15.359 1.00 . A A . 19 THR HG21 1 1 
        9 11896 1 1 19 THR HG22 H 16.269 -26.166  15.056 1.00 . A A . 19 THR HG22 1 1 
        9 11897 1 1 19 THR HG23 H 17.988 -25.987  14.738 1.00 . A A . 19 THR HG23 1 1 
        9 11898 1 1 19 THR N    N 18.417 -25.403  18.980 1.00 . A A . 19 THR N    1 1 
        9 11899 1 1 19 THR O    O 15.744 -24.416  18.567 1.00 . A A . 19 THR O    1 1 
        9 11900 1 1 19 THR OG1  O 18.519 -27.156  16.813 1.00 . A A . 19 THR OG1  1 1 
        9 11901 1 1 20 VAL C    C 15.369 -21.314  16.187 1.00 . A A . 20 VAL C    1 1 
        9 11902 1 1 20 VAL CA   C 15.786 -21.839  17.555 1.00 . A A . 20 VAL CA   1 1 
        9 11903 1 1 20 VAL CB   C 16.300 -20.686  18.438 1.00 . A A . 20 VAL CB   1 1 
        9 11904 1 1 20 VAL CG1  C 15.123 -19.892  19.014 1.00 . A A . 20 VAL CG1  1 1 
        9 11905 1 1 20 VAL CG2  C 17.146 -21.248  19.592 1.00 . A A . 20 VAL CG2  1 1 
        9 11906 1 1 20 VAL H    H 17.651 -22.576  16.915 1.00 . A A . 20 VAL H    1 1 
        9 11907 1 1 20 VAL HA   H 14.931 -22.293  18.036 1.00 . A A . 20 VAL HA   1 1 
        9 11908 1 1 20 VAL HB   H 16.905 -20.029  17.831 1.00 . A A . 20 VAL HB   1 1 
        9 11909 1 1 20 VAL HG11 H 14.516 -19.477  18.225 1.00 . A A . 20 VAL HG11 1 1 
        9 11910 1 1 20 VAL HG12 H 15.507 -19.090  19.628 1.00 . A A . 20 VAL HG12 1 1 
        9 11911 1 1 20 VAL HG13 H 14.521 -20.540  19.635 1.00 . A A . 20 VAL HG13 1 1 
        9 11912 1 1 20 VAL HG21 H 16.598 -22.027  20.102 1.00 . A A . 20 VAL HG21 1 1 
        9 11913 1 1 20 VAL HG22 H 17.385 -20.461  20.292 1.00 . A A . 20 VAL HG22 1 1 
        9 11914 1 1 20 VAL HG23 H 18.062 -21.659  19.190 1.00 . A A . 20 VAL HG23 1 1 
        9 11915 1 1 20 VAL N    N 16.829 -22.836  17.393 1.00 . A A . 20 VAL N    1 1 
        9 11916 1 1 20 VAL O    O 16.090 -21.481  15.205 1.00 . A A . 20 VAL O    1 1 
        9 11917 1 1 21 THR C    C 13.292 -18.755  15.012 1.00 . A A . 21 THR C    1 1 
        9 11918 1 1 21 THR CA   C 13.692 -20.215  14.858 1.00 . A A . 21 THR CA   1 1 
        9 11919 1 1 21 THR CB   C 12.493 -21.055  14.410 1.00 . A A . 21 THR CB   1 1 
        9 11920 1 1 21 THR CG2  C 12.054 -20.640  12.998 1.00 . A A . 21 THR CG2  1 1 
        9 11921 1 1 21 THR H    H 13.639 -20.639  16.913 1.00 . A A . 21 THR H    1 1 
        9 11922 1 1 21 THR HA   H 14.459 -20.289  14.103 1.00 . A A . 21 THR HA   1 1 
        9 11923 1 1 21 THR HB   H 11.668 -20.900  15.090 1.00 . A A . 21 THR HB   1 1 
        9 11924 1 1 21 THR HG1  H 13.722 -22.505  14.853 1.00 . A A . 21 THR HG1  1 1 
        9 11925 1 1 21 THR HG21 H 11.807 -19.587  12.967 1.00 . A A . 21 THR HG21 1 1 
        9 11926 1 1 21 THR HG22 H 11.175 -21.201  12.716 1.00 . A A . 21 THR HG22 1 1 
        9 11927 1 1 21 THR HG23 H 12.840 -20.843  12.285 1.00 . A A . 21 THR HG23 1 1 
        9 11928 1 1 21 THR N    N 14.196 -20.730  16.112 1.00 . A A . 21 THR N    1 1 
        9 11929 1 1 21 THR O    O 12.544 -18.408  15.930 1.00 . A A . 21 THR O    1 1 
        9 11930 1 1 21 THR OG1  O 12.878 -22.429  14.393 1.00 . A A . 21 THR OG1  1 1 
        9 11931 1 1 22 ILE C    C 12.911 -16.074  12.753 1.00 . A A . 22 ILE C    1 1 
        9 11932 1 1 22 ILE CA   C 13.413 -16.501  14.124 1.00 . A A . 22 ILE CA   1 1 
        9 11933 1 1 22 ILE CB   C 14.602 -15.633  14.569 1.00 . A A . 22 ILE CB   1 1 
        9 11934 1 1 22 ILE CD1  C 16.909 -14.861  13.983 1.00 . A A . 22 ILE CD1  1 1 
        9 11935 1 1 22 ILE CG1  C 15.776 -15.822  13.609 1.00 . A A . 22 ILE CG1  1 1 
        9 11936 1 1 22 ILE CG2  C 15.035 -16.024  15.984 1.00 . A A . 22 ILE CG2  1 1 
        9 11937 1 1 22 ILE H    H 14.351 -18.247  13.393 1.00 . A A . 22 ILE H    1 1 
        9 11938 1 1 22 ILE HA   H 12.599 -16.358  14.820 1.00 . A A . 22 ILE HA   1 1 
        9 11939 1 1 22 ILE HB   H 14.291 -14.597  14.567 1.00 . A A . 22 ILE HB   1 1 
        9 11940 1 1 22 ILE HD11 H 16.585 -13.843  13.825 1.00 . A A . 22 ILE HD11 1 1 
        9 11941 1 1 22 ILE HD12 H 17.771 -15.061  13.366 1.00 . A A . 22 ILE HD12 1 1 
        9 11942 1 1 22 ILE HD13 H 17.169 -14.999  15.023 1.00 . A A . 22 ILE HD13 1 1 
        9 11943 1 1 22 ILE HG12 H 16.132 -16.841  13.665 1.00 . A A . 22 ILE HG12 1 1 
        9 11944 1 1 22 ILE HG13 H 15.442 -15.595  12.608 1.00 . A A . 22 ILE HG13 1 1 
        9 11945 1 1 22 ILE HG21 H 15.675 -16.892  15.942 1.00 . A A . 22 ILE HG21 1 1 
        9 11946 1 1 22 ILE HG22 H 14.171 -16.240  16.595 1.00 . A A . 22 ILE HG22 1 1 
        9 11947 1 1 22 ILE HG23 H 15.584 -15.203  16.421 1.00 . A A . 22 ILE HG23 1 1 
        9 11948 1 1 22 ILE N    N 13.771 -17.914  14.112 1.00 . A A . 22 ILE N    1 1 
        9 11949 1 1 22 ILE O    O 13.223 -16.718  11.737 1.00 . A A . 22 ILE O    1 1 
        9 11950 1 1 23 TRP C    C 12.136 -13.167  11.124 1.00 . A A . 23 TRP C    1 1 
        9 11951 1 1 23 TRP CA   C 11.541 -14.519  11.487 1.00 . A A . 23 TRP CA   1 1 
        9 11952 1 1 23 TRP CB   C 10.012 -14.378  11.637 1.00 . A A . 23 TRP CB   1 1 
        9 11953 1 1 23 TRP CD1  C  8.692 -16.414  10.926 1.00 . A A . 23 TRP CD1  1 1 
        9 11954 1 1 23 TRP CD2  C  9.376 -16.546  13.062 1.00 . A A . 23 TRP CD2  1 1 
        9 11955 1 1 23 TRP CE2  C  8.670 -17.737  12.791 1.00 . A A . 23 TRP CE2  1 1 
        9 11956 1 1 23 TRP CE3  C  9.910 -16.376  14.348 1.00 . A A . 23 TRP CE3  1 1 
        9 11957 1 1 23 TRP CG   C  9.384 -15.724  11.855 1.00 . A A . 23 TRP CG   1 1 
        9 11958 1 1 23 TRP CH2  C  9.042 -18.541  15.033 1.00 . A A . 23 TRP CH2  1 1 
        9 11959 1 1 23 TRP CZ2  C  8.502 -18.724  13.758 1.00 . A A . 23 TRP CZ2  1 1 
        9 11960 1 1 23 TRP CZ3  C  9.745 -17.366  15.329 1.00 . A A . 23 TRP CZ3  1 1 
        9 11961 1 1 23 TRP H    H 11.917 -14.553  13.567 1.00 . A A . 23 TRP H    1 1 
        9 11962 1 1 23 TRP HA   H 11.741 -15.218  10.689 1.00 . A A . 23 TRP HA   1 1 
        9 11963 1 1 23 TRP HB2  H  9.802 -13.741  12.483 1.00 . A A . 23 TRP HB2  1 1 
        9 11964 1 1 23 TRP HB3  H  9.603 -13.921  10.748 1.00 . A A . 23 TRP HB3  1 1 
        9 11965 1 1 23 TRP HD1  H  8.497 -16.092   9.915 1.00 . A A . 23 TRP HD1  1 1 
        9 11966 1 1 23 TRP HE1  H  7.756 -18.299  11.010 1.00 . A A . 23 TRP HE1  1 1 
        9 11967 1 1 23 TRP HE3  H 10.450 -15.473  14.583 1.00 . A A . 23 TRP HE3  1 1 
        9 11968 1 1 23 TRP HH2  H  8.916 -19.300  15.792 1.00 . A A . 23 TRP HH2  1 1 
        9 11969 1 1 23 TRP HZ2  H  7.961 -19.630  13.523 1.00 . A A . 23 TRP HZ2  1 1 
        9 11970 1 1 23 TRP HZ3  H 10.164 -17.222  16.315 1.00 . A A . 23 TRP HZ3  1 1 
        9 11971 1 1 23 TRP N    N 12.120 -15.014  12.727 1.00 . A A . 23 TRP N    1 1 
        9 11972 1 1 23 TRP NE1  N  8.272 -17.609  11.480 1.00 . A A . 23 TRP NE1  1 1 
        9 11973 1 1 23 TRP O    O 12.014 -12.199  11.889 1.00 . A A . 23 TRP O    1 1 
        9 11974 1 1 24 LEU C    C 12.376 -11.345   8.249 1.00 . A A . 24 LEU C    1 1 
        9 11975 1 1 24 LEU CA   C 13.209 -11.805   9.425 1.00 . A A . 24 LEU CA   1 1 
        9 11976 1 1 24 LEU CB   C 14.674 -11.955   8.985 1.00 . A A . 24 LEU CB   1 1 
        9 11977 1 1 24 LEU CD1  C 16.980 -12.595   9.722 1.00 . A A . 24 LEU CD1  1 1 
        9 11978 1 1 24 LEU CD2  C 15.505 -11.327  11.273 1.00 . A A . 24 LEU CD2  1 1 
        9 11979 1 1 24 LEU CG   C 15.536 -12.398  10.178 1.00 . A A . 24 LEU CG   1 1 
        9 11980 1 1 24 LEU H    H 12.703 -13.856   9.334 1.00 . A A . 24 LEU H    1 1 
        9 11981 1 1 24 LEU HA   H 13.163 -11.062  10.207 1.00 . A A . 24 LEU HA   1 1 
        9 11982 1 1 24 LEU HB2  H 14.719 -12.681   8.189 1.00 . A A . 24 LEU HB2  1 1 
        9 11983 1 1 24 LEU HB3  H 15.029 -11.006   8.611 1.00 . A A . 24 LEU HB3  1 1 
        9 11984 1 1 24 LEU HD11 H 16.992 -13.141   8.792 1.00 . A A . 24 LEU HD11 1 1 
        9 11985 1 1 24 LEU HD12 H 17.514 -13.145  10.482 1.00 . A A . 24 LEU HD12 1 1 
        9 11986 1 1 24 LEU HD13 H 17.450 -11.633   9.590 1.00 . A A . 24 LEU HD13 1 1 
        9 11987 1 1 24 LEU HD21 H 14.686 -11.533  11.943 1.00 . A A . 24 LEU HD21 1 1 
        9 11988 1 1 24 LEU HD22 H 15.381 -10.346  10.840 1.00 . A A . 24 LEU HD22 1 1 
        9 11989 1 1 24 LEU HD23 H 16.430 -11.355  11.830 1.00 . A A . 24 LEU HD23 1 1 
        9 11990 1 1 24 LEU HG   H 15.161 -13.333  10.570 1.00 . A A . 24 LEU HG   1 1 
        9 11991 1 1 24 LEU N    N 12.692 -13.071   9.928 1.00 . A A . 24 LEU N    1 1 
        9 11992 1 1 24 LEU O    O 12.172 -12.104   7.300 1.00 . A A . 24 LEU O    1 1 
        9 11993 1 1 25 THR C    C 12.035  -8.572   6.412 1.00 . A A . 25 THR C    1 1 
        9 11994 1 1 25 THR CA   C 11.161  -9.541   7.201 1.00 . A A . 25 THR CA   1 1 
        9 11995 1 1 25 THR CB   C  9.923  -8.835   7.765 1.00 . A A . 25 THR CB   1 1 
        9 11996 1 1 25 THR CG2  C  8.925  -8.546   6.639 1.00 . A A . 25 THR CG2  1 1 
        9 11997 1 1 25 THR H    H 12.154  -9.545   9.065 1.00 . A A . 25 THR H    1 1 
        9 11998 1 1 25 THR HA   H 10.843 -10.339   6.549 1.00 . A A . 25 THR HA   1 1 
        9 11999 1 1 25 THR HB   H 10.213  -7.901   8.224 1.00 . A A . 25 THR HB   1 1 
        9 12000 1 1 25 THR HG1  H  9.877  -9.649   9.505 1.00 . A A . 25 THR HG1  1 1 
        9 12001 1 1 25 THR HG21 H  7.951  -8.331   7.057 1.00 . A A . 25 THR HG21 1 1 
        9 12002 1 1 25 THR HG22 H  8.839  -9.397   5.977 1.00 . A A . 25 THR HG22 1 1 
        9 12003 1 1 25 THR HG23 H  9.256  -7.688   6.071 1.00 . A A . 25 THR HG23 1 1 
        9 12004 1 1 25 THR N    N 11.936 -10.103   8.289 1.00 . A A . 25 THR N    1 1 
        9 12005 1 1 25 THR O    O 12.556  -7.592   6.969 1.00 . A A . 25 THR O    1 1 
        9 12006 1 1 25 THR OG1  O  9.305  -9.691   8.725 1.00 . A A . 25 THR OG1  1 1 
        9 12007 1 1 26 VAL C    C 12.760  -8.262   2.844 1.00 . A A . 26 VAL C    1 1 
        9 12008 1 1 26 VAL CA   C 13.171  -8.129   4.297 1.00 . A A . 26 VAL CA   1 1 
        9 12009 1 1 26 VAL CB   C 14.621  -8.604   4.475 1.00 . A A . 26 VAL CB   1 1 
        9 12010 1 1 26 VAL CG1  C 15.164  -8.117   5.815 1.00 . A A . 26 VAL CG1  1 1 
        9 12011 1 1 26 VAL CG2  C 14.676 -10.134   4.434 1.00 . A A . 26 VAL CG2  1 1 
        9 12012 1 1 26 VAL H    H 11.862  -9.712   4.777 1.00 . A A . 26 VAL H    1 1 
        9 12013 1 1 26 VAL HA   H 13.113  -7.086   4.564 1.00 . A A . 26 VAL HA   1 1 
        9 12014 1 1 26 VAL HB   H 15.241  -8.196   3.690 1.00 . A A . 26 VAL HB   1 1 
        9 12015 1 1 26 VAL HG11 H 16.240  -8.194   5.790 1.00 . A A . 26 VAL HG11 1 1 
        9 12016 1 1 26 VAL HG12 H 14.773  -8.733   6.611 1.00 . A A . 26 VAL HG12 1 1 
        9 12017 1 1 26 VAL HG13 H 14.885  -7.087   5.989 1.00 . A A . 26 VAL HG13 1 1 
        9 12018 1 1 26 VAL HG21 H 15.629 -10.464   4.821 1.00 . A A . 26 VAL HG21 1 1 
        9 12019 1 1 26 VAL HG22 H 14.568 -10.463   3.411 1.00 . A A . 26 VAL HG22 1 1 
        9 12020 1 1 26 VAL HG23 H 13.881 -10.555   5.033 1.00 . A A . 26 VAL HG23 1 1 
        9 12021 1 1 26 VAL N    N 12.270  -8.897   5.152 1.00 . A A . 26 VAL N    1 1 
        9 12022 1 1 26 VAL O    O 11.734  -8.842   2.543 1.00 . A A . 26 VAL O    1 1 
        9 12023 1 1 27 ARG C    C 14.392  -8.939  -0.054 1.00 . A A . 27 ARG C    1 1 
        9 12024 1 1 27 ARG CA   C 13.387  -7.940   0.525 1.00 . A A . 27 ARG CA   1 1 
        9 12025 1 1 27 ARG CB   C 13.532  -6.572  -0.167 1.00 . A A . 27 ARG CB   1 1 
        9 12026 1 1 27 ARG CD   C 14.512  -5.126   1.697 1.00 . A A . 27 ARG CD   1 1 
        9 12027 1 1 27 ARG CG   C 14.795  -5.839   0.351 1.00 . A A . 27 ARG CG   1 1 
        9 12028 1 1 27 ARG CZ   C 12.675  -3.585   1.204 1.00 . A A . 27 ARG CZ   1 1 
        9 12029 1 1 27 ARG H    H 14.465  -7.428   2.252 1.00 . A A . 27 ARG H    1 1 
        9 12030 1 1 27 ARG HA   H 12.382  -8.304   0.370 1.00 . A A . 27 ARG HA   1 1 
        9 12031 1 1 27 ARG HB2  H 13.606  -6.731  -1.234 1.00 . A A . 27 ARG HB2  1 1 
        9 12032 1 1 27 ARG HB3  H 12.653  -5.974   0.023 1.00 . A A . 27 ARG HB3  1 1 
        9 12033 1 1 27 ARG HD2  H 14.758  -5.742   2.549 1.00 . A A . 27 ARG HD2  1 1 
        9 12034 1 1 27 ARG HD3  H 15.149  -4.258   1.750 1.00 . A A . 27 ARG HD3  1 1 
        9 12035 1 1 27 ARG HE   H 12.469  -5.242   2.322 1.00 . A A . 27 ARG HE   1 1 
        9 12036 1 1 27 ARG HG2  H 15.613  -6.533   0.471 1.00 . A A . 27 ARG HG2  1 1 
        9 12037 1 1 27 ARG HG3  H 15.094  -5.098  -0.376 1.00 . A A . 27 ARG HG3  1 1 
        9 12038 1 1 27 ARG HH11 H 14.476  -3.079   0.459 1.00 . A A . 27 ARG HH11 1 1 
        9 12039 1 1 27 ARG HH12 H 13.215  -1.994   0.075 1.00 . A A . 27 ARG HH12 1 1 
        9 12040 1 1 27 ARG HH21 H 10.772  -3.820   1.824 1.00 . A A . 27 ARG HH21 1 1 
        9 12041 1 1 27 ARG HH22 H 11.047  -2.429   0.869 1.00 . A A . 27 ARG HH22 1 1 
        9 12042 1 1 27 ARG N    N 13.612  -7.800   1.952 1.00 . A A . 27 ARG N    1 1 
        9 12043 1 1 27 ARG NE   N 13.114  -4.698   1.798 1.00 . A A . 27 ARG NE   1 1 
        9 12044 1 1 27 ARG NH1  N 13.509  -2.834   0.533 1.00 . A A . 27 ARG NH1  1 1 
        9 12045 1 1 27 ARG NH2  N 11.423  -3.248   1.301 1.00 . A A . 27 ARG NH2  1 1 
        9 12046 1 1 27 ARG O    O 15.504  -9.050   0.455 1.00 . A A . 27 ARG O    1 1 
        9 12047 1 1 28 PRO C    C 16.326  -9.911  -2.128 1.00 . A A . 28 PRO C    1 1 
        9 12048 1 1 28 PRO CA   C 15.007 -10.589  -1.784 1.00 . A A . 28 PRO CA   1 1 
        9 12049 1 1 28 PRO CB   C 14.270 -10.988  -3.071 1.00 . A A . 28 PRO CB   1 1 
        9 12050 1 1 28 PRO CD   C 12.783  -9.515  -1.859 1.00 . A A . 28 PRO CD   1 1 
        9 12051 1 1 28 PRO CG   C 12.828 -10.731  -2.785 1.00 . A A . 28 PRO CG   1 1 
        9 12052 1 1 28 PRO HA   H 15.160 -11.473  -1.182 1.00 . A A . 28 PRO HA   1 1 
        9 12053 1 1 28 PRO HB2  H 14.612 -10.392  -3.905 1.00 . A A . 28 PRO HB2  1 1 
        9 12054 1 1 28 PRO HB3  H 14.412 -12.038  -3.278 1.00 . A A . 28 PRO HB3  1 1 
        9 12055 1 1 28 PRO HD2  H 12.704  -8.603  -2.438 1.00 . A A . 28 PRO HD2  1 1 
        9 12056 1 1 28 PRO HD3  H 11.959  -9.601  -1.165 1.00 . A A . 28 PRO HD3  1 1 
        9 12057 1 1 28 PRO HG2  H 12.301 -10.531  -3.708 1.00 . A A . 28 PRO HG2  1 1 
        9 12058 1 1 28 PRO HG3  H 12.400 -11.580  -2.276 1.00 . A A . 28 PRO HG3  1 1 
        9 12059 1 1 28 PRO N    N 14.066  -9.607  -1.135 1.00 . A A . 28 PRO N    1 1 
        9 12060 1 1 28 PRO O    O 17.377 -10.559  -2.232 1.00 . A A . 28 PRO O    1 1 
        9 12061 1 1 29 ASP C    C 18.373  -7.706  -1.529 1.00 . A A . 29 ASP C    1 1 
        9 12062 1 1 29 ASP CA   C 17.362  -7.757  -2.670 1.00 . A A . 29 ASP CA   1 1 
        9 12063 1 1 29 ASP CB   C 16.854  -6.342  -2.986 1.00 . A A . 29 ASP CB   1 1 
        9 12064 1 1 29 ASP CG   C 17.911  -5.553  -3.715 1.00 . A A . 29 ASP CG   1 1 
        9 12065 1 1 29 ASP H    H 15.354  -8.210  -2.177 1.00 . A A . 29 ASP H    1 1 
        9 12066 1 1 29 ASP HA   H 17.843  -8.153  -3.551 1.00 . A A . 29 ASP HA   1 1 
        9 12067 1 1 29 ASP HB2  H 15.963  -6.395  -3.595 1.00 . A A . 29 ASP HB2  1 1 
        9 12068 1 1 29 ASP HB3  H 16.610  -5.839  -2.063 1.00 . A A . 29 ASP HB3  1 1 
        9 12069 1 1 29 ASP N    N 16.237  -8.607  -2.318 1.00 . A A . 29 ASP N    1 1 
        9 12070 1 1 29 ASP O    O 19.552  -7.400  -1.737 1.00 . A A . 29 ASP O    1 1 
        9 12071 1 1 29 ASP OD1  O 18.209  -5.894  -4.837 1.00 . A A . 29 ASP OD1  1 1 
        9 12072 1 1 29 ASP OD2  O 18.400  -4.605  -3.160 1.00 . A A . 29 ASP OD2  1 1 
        9 12073 1 1 30 MET C    C 19.934  -8.766   0.742 1.00 . A A . 30 MET C    1 1 
        9 12074 1 1 30 MET CA   C 18.696  -7.894   0.870 1.00 . A A . 30 MET CA   1 1 
        9 12075 1 1 30 MET CB   C 17.844  -8.325   2.060 1.00 . A A . 30 MET CB   1 1 
        9 12076 1 1 30 MET CE   C 19.034  -7.081   5.285 1.00 . A A . 30 MET CE   1 1 
        9 12077 1 1 30 MET CG   C 18.720  -8.737   3.217 1.00 . A A . 30 MET CG   1 1 
        9 12078 1 1 30 MET H    H 16.947  -8.164  -0.148 1.00 . A A . 30 MET H    1 1 
        9 12079 1 1 30 MET HA   H 19.046  -6.887   1.052 1.00 . A A . 30 MET HA   1 1 
        9 12080 1 1 30 MET HB2  H 17.207  -7.510   2.372 1.00 . A A . 30 MET HB2  1 1 
        9 12081 1 1 30 MET HB3  H 17.235  -9.163   1.766 1.00 . A A . 30 MET HB3  1 1 
        9 12082 1 1 30 MET HE1  H 18.057  -6.645   5.118 1.00 . A A . 30 MET HE1  1 1 
        9 12083 1 1 30 MET HE2  H 19.670  -6.426   5.861 1.00 . A A . 30 MET HE2  1 1 
        9 12084 1 1 30 MET HE3  H 18.948  -8.046   5.764 1.00 . A A . 30 MET HE3  1 1 
        9 12085 1 1 30 MET HG2  H 18.030  -8.989   4.004 1.00 . A A . 30 MET HG2  1 1 
        9 12086 1 1 30 MET HG3  H 19.307  -9.607   2.968 1.00 . A A . 30 MET HG3  1 1 
        9 12087 1 1 30 MET N    N 17.887  -7.945  -0.317 1.00 . A A . 30 MET N    1 1 
        9 12088 1 1 30 MET O    O 19.917  -9.808   0.083 1.00 . A A . 30 MET O    1 1 
        9 12089 1 1 30 MET SD   S 19.769  -7.353   3.681 1.00 . A A . 30 MET SD   1 1 
        9 12090 1 1 31 THR C    C 22.463  -9.741   2.721 1.00 . A A . 31 THR C    1 1 
        9 12091 1 1 31 THR CA   C 22.268  -8.984   1.401 1.00 . A A . 31 THR CA   1 1 
        9 12092 1 1 31 THR CB   C 23.352  -7.919   1.234 1.00 . A A . 31 THR CB   1 1 
        9 12093 1 1 31 THR CG2  C 24.710  -8.489   1.595 1.00 . A A . 31 THR CG2  1 1 
        9 12094 1 1 31 THR H    H 20.900  -7.492   1.905 1.00 . A A . 31 THR H    1 1 
        9 12095 1 1 31 THR HA   H 22.332  -9.675   0.574 1.00 . A A . 31 THR HA   1 1 
        9 12096 1 1 31 THR HB   H 23.133  -7.099   1.903 1.00 . A A . 31 THR HB   1 1 
        9 12097 1 1 31 THR HG1  H 23.473  -8.192  -0.703 1.00 . A A . 31 THR HG1  1 1 
        9 12098 1 1 31 THR HG21 H 24.781  -9.512   1.255 1.00 . A A . 31 THR HG21 1 1 
        9 12099 1 1 31 THR HG22 H 24.777  -8.450   2.672 1.00 . A A . 31 THR HG22 1 1 
        9 12100 1 1 31 THR HG23 H 25.490  -7.883   1.158 1.00 . A A . 31 THR HG23 1 1 
        9 12101 1 1 31 THR N    N 20.988  -8.321   1.391 1.00 . A A . 31 THR N    1 1 
        9 12102 1 1 31 THR O    O 21.994  -9.301   3.773 1.00 . A A . 31 THR O    1 1 
        9 12103 1 1 31 THR OG1  O 23.358  -7.437  -0.109 1.00 . A A . 31 THR OG1  1 1 
        9 12104 1 1 32 VAL C    C 24.108 -10.898   4.937 1.00 . A A . 32 VAL C    1 1 
        9 12105 1 1 32 VAL CA   C 23.361 -11.693   3.859 1.00 . A A . 32 VAL CA   1 1 
        9 12106 1 1 32 VAL CB   C 24.146 -12.963   3.493 1.00 . A A . 32 VAL CB   1 1 
        9 12107 1 1 32 VAL CG1  C 24.416 -13.798   4.753 1.00 . A A . 32 VAL CG1  1 1 
        9 12108 1 1 32 VAL CG2  C 23.356 -13.791   2.473 1.00 . A A . 32 VAL CG2  1 1 
        9 12109 1 1 32 VAL H    H 23.501 -11.191   1.802 1.00 . A A . 32 VAL H    1 1 
        9 12110 1 1 32 VAL HA   H 22.394 -11.986   4.245 1.00 . A A . 32 VAL HA   1 1 
        9 12111 1 1 32 VAL HB   H 25.099 -12.676   3.072 1.00 . A A . 32 VAL HB   1 1 
        9 12112 1 1 32 VAL HG11 H 24.624 -14.824   4.488 1.00 . A A . 32 VAL HG11 1 1 
        9 12113 1 1 32 VAL HG12 H 23.561 -13.771   5.413 1.00 . A A . 32 VAL HG12 1 1 
        9 12114 1 1 32 VAL HG13 H 25.269 -13.396   5.280 1.00 . A A . 32 VAL HG13 1 1 
        9 12115 1 1 32 VAL HG21 H 22.850 -14.607   2.969 1.00 . A A . 32 VAL HG21 1 1 
        9 12116 1 1 32 VAL HG22 H 24.042 -14.178   1.734 1.00 . A A . 32 VAL HG22 1 1 
        9 12117 1 1 32 VAL HG23 H 22.631 -13.168   1.972 1.00 . A A . 32 VAL HG23 1 1 
        9 12118 1 1 32 VAL N    N 23.154 -10.876   2.666 1.00 . A A . 32 VAL N    1 1 
        9 12119 1 1 32 VAL O    O 23.707 -10.880   6.105 1.00 . A A . 32 VAL O    1 1 
        9 12120 1 1 33 ALA C    C 25.029  -8.398   6.177 1.00 . A A . 33 ALA C    1 1 
        9 12121 1 1 33 ALA CA   C 25.935  -9.419   5.496 1.00 . A A . 33 ALA CA   1 1 
        9 12122 1 1 33 ALA CB   C 27.088  -8.710   4.792 1.00 . A A . 33 ALA CB   1 1 
        9 12123 1 1 33 ALA H    H 25.454 -10.268   3.608 1.00 . A A . 33 ALA H    1 1 
        9 12124 1 1 33 ALA HA   H 26.338 -10.078   6.252 1.00 . A A . 33 ALA HA   1 1 
        9 12125 1 1 33 ALA HB1  H 27.896  -8.591   5.498 1.00 . A A . 33 ALA HB1  1 1 
        9 12126 1 1 33 ALA HB2  H 26.768  -7.740   4.437 1.00 . A A . 33 ALA HB2  1 1 
        9 12127 1 1 33 ALA HB3  H 27.432  -9.305   3.959 1.00 . A A . 33 ALA HB3  1 1 
        9 12128 1 1 33 ALA N    N 25.171 -10.218   4.545 1.00 . A A . 33 ALA N    1 1 
        9 12129 1 1 33 ALA O    O 24.980  -8.320   7.407 1.00 . A A . 33 ALA O    1 1 
        9 12130 1 1 34 SER C    C 22.237  -7.533   6.748 1.00 . A A . 34 SER C    1 1 
        9 12131 1 1 34 SER CA   C 23.244  -6.781   5.886 1.00 . A A . 34 SER CA   1 1 
        9 12132 1 1 34 SER CB   C 22.528  -6.083   4.731 1.00 . A A . 34 SER CB   1 1 
        9 12133 1 1 34 SER H    H 24.266  -7.893   4.416 1.00 . A A . 34 SER H    1 1 
        9 12134 1 1 34 SER HA   H 23.728  -6.036   6.500 1.00 . A A . 34 SER HA   1 1 
        9 12135 1 1 34 SER HB2  H 21.936  -6.808   4.197 1.00 . A A . 34 SER HB2  1 1 
        9 12136 1 1 34 SER HB3  H 21.864  -5.331   5.135 1.00 . A A . 34 SER HB3  1 1 
        9 12137 1 1 34 SER HG   H 22.918  -5.117   3.149 1.00 . A A . 34 SER HG   1 1 
        9 12138 1 1 34 SER N    N 24.237  -7.709   5.376 1.00 . A A . 34 SER N    1 1 
        9 12139 1 1 34 SER O    O 21.796  -7.051   7.795 1.00 . A A . 34 SER O    1 1 
        9 12140 1 1 34 SER OG   O 23.487  -5.517   3.827 1.00 . A A . 34 SER OG   1 1 
        9 12141 1 1 35 LEU C    C 21.473  -9.910   8.387 1.00 . A A . 35 LEU C    1 1 
        9 12142 1 1 35 LEU CA   C 20.946  -9.571   7.008 1.00 . A A . 35 LEU CA   1 1 
        9 12143 1 1 35 LEU CB   C 20.649 -10.841   6.198 1.00 . A A . 35 LEU CB   1 1 
        9 12144 1 1 35 LEU CD1  C 18.394 -10.970   7.265 1.00 . A A . 35 LEU CD1  1 1 
        9 12145 1 1 35 LEU CD2  C 19.315 -12.934   6.077 1.00 . A A . 35 LEU CD2  1 1 
        9 12146 1 1 35 LEU CG   C 19.667 -11.742   6.954 1.00 . A A . 35 LEU CG   1 1 
        9 12147 1 1 35 LEU H    H 22.272  -9.057   5.458 1.00 . A A . 35 LEU H    1 1 
        9 12148 1 1 35 LEU HA   H 20.029  -9.016   7.138 1.00 . A A . 35 LEU HA   1 1 
        9 12149 1 1 35 LEU HB2  H 20.241 -10.576   5.234 1.00 . A A . 35 LEU HB2  1 1 
        9 12150 1 1 35 LEU HB3  H 21.568 -11.385   6.048 1.00 . A A . 35 LEU HB3  1 1 
        9 12151 1 1 35 LEU HD11 H 18.553 -10.498   8.220 1.00 . A A . 35 LEU HD11 1 1 
        9 12152 1 1 35 LEU HD12 H 17.556 -11.649   7.316 1.00 . A A . 35 LEU HD12 1 1 
        9 12153 1 1 35 LEU HD13 H 18.214 -10.220   6.511 1.00 . A A . 35 LEU HD13 1 1 
        9 12154 1 1 35 LEU HD21 H 18.591 -13.546   6.592 1.00 . A A . 35 LEU HD21 1 1 
        9 12155 1 1 35 LEU HD22 H 20.205 -13.512   5.870 1.00 . A A . 35 LEU HD22 1 1 
        9 12156 1 1 35 LEU HD23 H 18.878 -12.555   5.166 1.00 . A A . 35 LEU HD23 1 1 
        9 12157 1 1 35 LEU HG   H 20.109 -12.089   7.877 1.00 . A A . 35 LEU HG   1 1 
        9 12158 1 1 35 LEU N    N 21.891  -8.730   6.301 1.00 . A A . 35 LEU N    1 1 
        9 12159 1 1 35 LEU O    O 20.742  -9.802   9.382 1.00 . A A . 35 LEU O    1 1 
        9 12160 1 1 36 LYS C    C 23.196  -9.241  10.650 1.00 . A A . 36 LYS C    1 1 
        9 12161 1 1 36 LYS CA   C 23.353 -10.468   9.779 1.00 . A A . 36 LYS CA   1 1 
        9 12162 1 1 36 LYS CB   C 24.856 -10.756   9.687 1.00 . A A . 36 LYS CB   1 1 
        9 12163 1 1 36 LYS CD   C 26.693 -12.308   9.139 1.00 . A A . 36 LYS CD   1 1 
        9 12164 1 1 36 LYS CE   C 27.104 -13.691   8.624 1.00 . A A . 36 LYS CE   1 1 
        9 12165 1 1 36 LYS CG   C 25.167 -12.119   9.072 1.00 . A A . 36 LYS CG   1 1 
        9 12166 1 1 36 LYS H    H 23.303 -10.234   7.655 1.00 . A A . 36 LYS H    1 1 
        9 12167 1 1 36 LYS HA   H 22.864 -11.308  10.249 1.00 . A A . 36 LYS HA   1 1 
        9 12168 1 1 36 LYS HB2  H 25.279 -10.003   9.036 1.00 . A A . 36 LYS HB2  1 1 
        9 12169 1 1 36 LYS HB3  H 25.278 -10.682  10.677 1.00 . A A . 36 LYS HB3  1 1 
        9 12170 1 1 36 LYS HD2  H 27.149 -11.539   8.530 1.00 . A A . 36 LYS HD2  1 1 
        9 12171 1 1 36 LYS HD3  H 27.030 -12.178  10.158 1.00 . A A . 36 LYS HD3  1 1 
        9 12172 1 1 36 LYS HE2  H 26.413 -14.463   8.926 1.00 . A A . 36 LYS HE2  1 1 
        9 12173 1 1 36 LYS HE3  H 27.137 -13.651   7.546 1.00 . A A . 36 LYS HE3  1 1 
        9 12174 1 1 36 LYS HG2  H 24.643 -12.889   9.618 1.00 . A A . 36 LYS HG2  1 1 
        9 12175 1 1 36 LYS HG3  H 24.853 -12.133   8.038 1.00 . A A . 36 LYS HG3  1 1 
        9 12176 1 1 36 LYS HZ1  H 29.029 -14.487   8.391 1.00 . A A . 36 LYS HZ1  1 1 
        9 12177 1 1 36 LYS HZ2  H 28.413 -14.648   9.950 1.00 . A A . 36 LYS HZ2  1 1 
        9 12178 1 1 36 LYS HZ3  H 28.992 -13.158   9.420 1.00 . A A . 36 LYS HZ3  1 1 
        9 12179 1 1 36 LYS N    N 22.760 -10.220   8.474 1.00 . A A . 36 LYS N    1 1 
        9 12180 1 1 36 LYS NZ   N 28.469 -14.007   9.127 1.00 . A A . 36 LYS NZ   1 1 
        9 12181 1 1 36 LYS O    O 22.950  -9.346  11.864 1.00 . A A . 36 LYS O    1 1 
        9 12182 1 1 37 ASP C    C 22.023  -6.620  11.431 1.00 . A A . 37 ASP C    1 1 
        9 12183 1 1 37 ASP CA   C 23.384  -6.853  10.820 1.00 . A A . 37 ASP CA   1 1 
        9 12184 1 1 37 ASP CB   C 23.808  -5.640   9.969 1.00 . A A . 37 ASP CB   1 1 
        9 12185 1 1 37 ASP CG   C 25.314  -5.636   9.730 1.00 . A A . 37 ASP CG   1 1 
        9 12186 1 1 37 ASP H    H 23.669  -8.073   9.111 1.00 . A A . 37 ASP H    1 1 
        9 12187 1 1 37 ASP HA   H 24.093  -6.955  11.627 1.00 . A A . 37 ASP HA   1 1 
        9 12188 1 1 37 ASP HB2  H 23.278  -5.656   9.028 1.00 . A A . 37 ASP HB2  1 1 
        9 12189 1 1 37 ASP HB3  H 23.527  -4.739  10.494 1.00 . A A . 37 ASP HB3  1 1 
        9 12190 1 1 37 ASP N    N 23.417  -8.080  10.057 1.00 . A A . 37 ASP N    1 1 
        9 12191 1 1 37 ASP O    O 21.927  -6.349  12.619 1.00 . A A . 37 ASP O    1 1 
        9 12192 1 1 37 ASP OD1  O 26.025  -6.303  10.456 1.00 . A A . 37 ASP OD1  1 1 
        9 12193 1 1 37 ASP OD2  O 25.742  -4.958   8.825 1.00 . A A . 37 ASP OD2  1 1 
        9 12194 1 1 38 MET C    C 19.434  -7.568  12.381 1.00 . A A . 38 MET C    1 1 
        9 12195 1 1 38 MET CA   C 19.624  -6.625  11.229 1.00 . A A . 38 MET CA   1 1 
        9 12196 1 1 38 MET CB   C 18.505  -6.886  10.239 1.00 . A A . 38 MET CB   1 1 
        9 12197 1 1 38 MET CE   C 16.904  -8.492   8.388 1.00 . A A . 38 MET CE   1 1 
        9 12198 1 1 38 MET CG   C 18.973  -6.757   8.800 1.00 . A A . 38 MET CG   1 1 
        9 12199 1 1 38 MET H    H 21.068  -7.128   9.739 1.00 . A A . 38 MET H    1 1 
        9 12200 1 1 38 MET HA   H 19.556  -5.615  11.602 1.00 . A A . 38 MET HA   1 1 
        9 12201 1 1 38 MET HB2  H 18.053  -7.840  10.442 1.00 . A A . 38 MET HB2  1 1 
        9 12202 1 1 38 MET HB3  H 17.771  -6.122  10.432 1.00 . A A . 38 MET HB3  1 1 
        9 12203 1 1 38 MET HE1  H 16.578  -9.150   7.596 1.00 . A A . 38 MET HE1  1 1 
        9 12204 1 1 38 MET HE2  H 16.058  -8.305   9.032 1.00 . A A . 38 MET HE2  1 1 
        9 12205 1 1 38 MET HE3  H 17.663  -8.983   8.981 1.00 . A A . 38 MET HE3  1 1 
        9 12206 1 1 38 MET HG2  H 19.468  -5.810   8.661 1.00 . A A . 38 MET HG2  1 1 
        9 12207 1 1 38 MET HG3  H 19.670  -7.552   8.580 1.00 . A A . 38 MET HG3  1 1 
        9 12208 1 1 38 MET N    N 20.954  -6.833  10.667 1.00 . A A . 38 MET N    1 1 
        9 12209 1 1 38 MET O    O 18.924  -7.191  13.425 1.00 . A A . 38 MET O    1 1 
        9 12210 1 1 38 MET SD   S 17.524  -6.918   7.722 1.00 . A A . 38 MET SD   1 1 
        9 12211 1 1 39 VAL C    C 20.566  -9.255  14.442 1.00 . A A . 39 VAL C    1 1 
        9 12212 1 1 39 VAL CA   C 19.810  -9.782  13.240 1.00 . A A . 39 VAL CA   1 1 
        9 12213 1 1 39 VAL CB   C 20.401 -11.126  12.766 1.00 . A A . 39 VAL CB   1 1 
        9 12214 1 1 39 VAL CG1  C 20.431 -12.134  13.921 1.00 . A A . 39 VAL CG1  1 1 
        9 12215 1 1 39 VAL CG2  C 19.551 -11.693  11.624 1.00 . A A . 39 VAL CG2  1 1 
        9 12216 1 1 39 VAL H    H 20.317  -8.999  11.334 1.00 . A A . 39 VAL H    1 1 
        9 12217 1 1 39 VAL HA   H 18.766  -9.909  13.487 1.00 . A A . 39 VAL HA   1 1 
        9 12218 1 1 39 VAL HB   H 21.413 -10.970  12.421 1.00 . A A . 39 VAL HB   1 1 
        9 12219 1 1 39 VAL HG11 H 19.424 -12.425  14.187 1.00 . A A . 39 VAL HG11 1 1 
        9 12220 1 1 39 VAL HG12 H 20.930 -11.716  14.782 1.00 . A A . 39 VAL HG12 1 1 
        9 12221 1 1 39 VAL HG13 H 20.971 -13.014  13.602 1.00 . A A . 39 VAL HG13 1 1 
        9 12222 1 1 39 VAL HG21 H 19.241 -12.699  11.870 1.00 . A A . 39 VAL HG21 1 1 
        9 12223 1 1 39 VAL HG22 H 20.145 -11.721  10.722 1.00 . A A . 39 VAL HG22 1 1 
        9 12224 1 1 39 VAL HG23 H 18.679 -11.077  11.453 1.00 . A A . 39 VAL HG23 1 1 
        9 12225 1 1 39 VAL N    N 19.895  -8.789  12.197 1.00 . A A . 39 VAL N    1 1 
        9 12226 1 1 39 VAL O    O 20.073  -9.286  15.572 1.00 . A A . 39 VAL O    1 1 
        9 12227 1 1 40 PHE C    C 21.679  -6.890  15.800 1.00 . A A . 40 PHE C    1 1 
        9 12228 1 1 40 PHE CA   C 22.481  -8.032  15.211 1.00 . A A . 40 PHE CA   1 1 
        9 12229 1 1 40 PHE CB   C 23.829  -7.547  14.664 1.00 . A A . 40 PHE CB   1 1 
        9 12230 1 1 40 PHE CD1  C 24.994  -7.511  16.903 1.00 . A A . 40 PHE CD1  1 1 
        9 12231 1 1 40 PHE CD2  C 24.970  -5.492  15.576 1.00 . A A . 40 PHE CD2  1 1 
        9 12232 1 1 40 PHE CE1  C 25.727  -6.855  17.895 1.00 . A A . 40 PHE CE1  1 1 
        9 12233 1 1 40 PHE CE2  C 25.705  -4.834  16.568 1.00 . A A . 40 PHE CE2  1 1 
        9 12234 1 1 40 PHE CG   C 24.618  -6.832  15.742 1.00 . A A . 40 PHE CG   1 1 
        9 12235 1 1 40 PHE CZ   C 26.084  -5.515  17.728 1.00 . A A . 40 PHE CZ   1 1 
        9 12236 1 1 40 PHE H    H 22.006  -8.579  13.244 1.00 . A A . 40 PHE H    1 1 
        9 12237 1 1 40 PHE HA   H 22.662  -8.760  15.987 1.00 . A A . 40 PHE HA   1 1 
        9 12238 1 1 40 PHE HB2  H 24.380  -8.407  14.314 1.00 . A A . 40 PHE HB2  1 1 
        9 12239 1 1 40 PHE HB3  H 23.655  -6.877  13.836 1.00 . A A . 40 PHE HB3  1 1 
        9 12240 1 1 40 PHE HD1  H 24.716  -8.543  17.040 1.00 . A A . 40 PHE HD1  1 1 
        9 12241 1 1 40 PHE HD2  H 24.680  -4.964  14.678 1.00 . A A . 40 PHE HD2  1 1 
        9 12242 1 1 40 PHE HE1  H 26.017  -7.389  18.789 1.00 . A A . 40 PHE HE1  1 1 
        9 12243 1 1 40 PHE HE2  H 25.977  -3.798  16.435 1.00 . A A . 40 PHE HE2  1 1 
        9 12244 1 1 40 PHE HZ   H 26.654  -5.009  18.497 1.00 . A A . 40 PHE HZ   1 1 
        9 12245 1 1 40 PHE N    N 21.717  -8.678  14.178 1.00 . A A . 40 PHE N    1 1 
        9 12246 1 1 40 PHE O    O 21.610  -6.740  17.018 1.00 . A A . 40 PHE O    1 1 
        9 12247 1 1 41 LEU C    C 19.129  -5.485  16.248 1.00 . A A . 41 LEU C    1 1 
        9 12248 1 1 41 LEU CA   C 20.277  -4.952  15.430 1.00 . A A . 41 LEU CA   1 1 
        9 12249 1 1 41 LEU CB   C 19.640  -4.192  14.252 1.00 . A A . 41 LEU CB   1 1 
        9 12250 1 1 41 LEU CD1  C 20.057  -2.904  12.149 1.00 . A A . 41 LEU CD1  1 1 
        9 12251 1 1 41 LEU CD2  C 21.661  -2.721  14.074 1.00 . A A . 41 LEU CD2  1 1 
        9 12252 1 1 41 LEU CG   C 20.708  -3.635  13.324 1.00 . A A . 41 LEU CG   1 1 
        9 12253 1 1 41 LEU H    H 21.172  -6.253  13.979 1.00 . A A . 41 LEU H    1 1 
        9 12254 1 1 41 LEU HA   H 20.880  -4.265  16.005 1.00 . A A . 41 LEU HA   1 1 
        9 12255 1 1 41 LEU HB2  H 18.984  -4.857  13.708 1.00 . A A . 41 LEU HB2  1 1 
        9 12256 1 1 41 LEU HB3  H 19.049  -3.384  14.659 1.00 . A A . 41 LEU HB3  1 1 
        9 12257 1 1 41 LEU HD11 H 19.548  -2.011  12.479 1.00 . A A . 41 LEU HD11 1 1 
        9 12258 1 1 41 LEU HD12 H 19.357  -3.563  11.653 1.00 . A A . 41 LEU HD12 1 1 
        9 12259 1 1 41 LEU HD13 H 20.825  -2.634  11.439 1.00 . A A . 41 LEU HD13 1 1 
        9 12260 1 1 41 LEU HD21 H 22.479  -3.350  14.401 1.00 . A A . 41 LEU HD21 1 1 
        9 12261 1 1 41 LEU HD22 H 21.172  -2.283  14.930 1.00 . A A . 41 LEU HD22 1 1 
        9 12262 1 1 41 LEU HD23 H 22.048  -1.960  13.411 1.00 . A A . 41 LEU HD23 1 1 
        9 12263 1 1 41 LEU HG   H 21.239  -4.480  12.931 1.00 . A A . 41 LEU HG   1 1 
        9 12264 1 1 41 LEU N    N 21.067  -6.081  14.942 1.00 . A A . 41 LEU N    1 1 
        9 12265 1 1 41 LEU O    O 18.738  -4.906  17.257 1.00 . A A . 41 LEU O    1 1 
        9 12266 1 1 42 ASP C    C 17.518  -7.925  17.487 1.00 . A A . 42 ASP C    1 1 
        9 12267 1 1 42 ASP CA   C 17.269  -7.039  16.277 1.00 . A A . 42 ASP CA   1 1 
        9 12268 1 1 42 ASP CB   C 16.448  -7.792  15.229 1.00 . A A . 42 ASP CB   1 1 
        9 12269 1 1 42 ASP CG   C 15.020  -7.934  15.705 1.00 . A A . 42 ASP CG   1 1 
        9 12270 1 1 42 ASP H    H 18.848  -6.790  14.826 1.00 . A A . 42 ASP H    1 1 
        9 12271 1 1 42 ASP HA   H 16.680  -6.199  16.608 1.00 . A A . 42 ASP HA   1 1 
        9 12272 1 1 42 ASP HB2  H 16.464  -7.252  14.294 1.00 . A A . 42 ASP HB2  1 1 
        9 12273 1 1 42 ASP HB3  H 16.875  -8.775  15.084 1.00 . A A . 42 ASP HB3  1 1 
        9 12274 1 1 42 ASP N    N 18.497  -6.504  15.703 1.00 . A A . 42 ASP N    1 1 
        9 12275 1 1 42 ASP O    O 16.763  -7.877  18.464 1.00 . A A . 42 ASP O    1 1 
        9 12276 1 1 42 ASP OD1  O 14.375  -6.923  15.865 1.00 . A A . 42 ASP OD1  1 1 
        9 12277 1 1 42 ASP OD2  O 14.583  -9.038  15.901 1.00 . A A . 42 ASP OD2  1 1 
        9 12278 1 1 43 TYR C    C 20.051  -9.550  19.166 1.00 . A A . 43 TYR C    1 1 
        9 12279 1 1 43 TYR CA   C 18.741  -9.807  18.434 1.00 . A A . 43 TYR CA   1 1 
        9 12280 1 1 43 TYR CB   C 18.773 -11.219  17.833 1.00 . A A . 43 TYR CB   1 1 
        9 12281 1 1 43 TYR CD1  C 16.358 -11.965  17.811 1.00 . A A . 43 TYR CD1  1 1 
        9 12282 1 1 43 TYR CD2  C 17.399 -11.293  15.732 1.00 . A A . 43 TYR CD2  1 1 
        9 12283 1 1 43 TYR CE1  C 15.163 -12.219  17.123 1.00 . A A . 43 TYR CE1  1 1 
        9 12284 1 1 43 TYR CE2  C 16.210 -11.548  15.048 1.00 . A A . 43 TYR CE2  1 1 
        9 12285 1 1 43 TYR CG   C 17.476 -11.499  17.110 1.00 . A A . 43 TYR CG   1 1 
        9 12286 1 1 43 TYR CZ   C 15.094 -12.011  15.740 1.00 . A A . 43 TYR CZ   1 1 
        9 12287 1 1 43 TYR H    H 19.011  -8.874  16.541 1.00 . A A . 43 TYR H    1 1 
        9 12288 1 1 43 TYR HA   H 17.939  -9.774  19.156 1.00 . A A . 43 TYR HA   1 1 
        9 12289 1 1 43 TYR HB2  H 19.608 -11.307  17.156 1.00 . A A . 43 TYR HB2  1 1 
        9 12290 1 1 43 TYR HB3  H 18.908 -11.945  18.621 1.00 . A A . 43 TYR HB3  1 1 
        9 12291 1 1 43 TYR HD1  H 16.410 -12.129  18.878 1.00 . A A . 43 TYR HD1  1 1 
        9 12292 1 1 43 TYR HD2  H 18.260 -10.930  15.195 1.00 . A A . 43 TYR HD2  1 1 
        9 12293 1 1 43 TYR HE1  H 14.301 -12.580  17.663 1.00 . A A . 43 TYR HE1  1 1 
        9 12294 1 1 43 TYR HE2  H 16.151 -11.389  13.983 1.00 . A A . 43 TYR HE2  1 1 
        9 12295 1 1 43 TYR HH   H 13.448 -12.973  15.494 1.00 . A A . 43 TYR HH   1 1 
        9 12296 1 1 43 TYR N    N 18.496  -8.819  17.379 1.00 . A A . 43 TYR N    1 1 
        9 12297 1 1 43 TYR O    O 20.359 -10.229  20.143 1.00 . A A . 43 TYR O    1 1 
        9 12298 1 1 43 TYR OH   O 13.921 -12.257  15.055 1.00 . A A . 43 TYR OH   1 1 
        9 12299 1 1 44 GLY C    C 23.117  -9.388  19.084 1.00 . A A . 44 GLY C    1 1 
        9 12300 1 1 44 GLY CA   C 22.103  -8.285  19.337 1.00 . A A . 44 GLY CA   1 1 
        9 12301 1 1 44 GLY H    H 20.567  -8.075  17.906 1.00 . A A . 44 GLY H    1 1 
        9 12302 1 1 44 GLY HA2  H 22.497  -7.348  18.975 1.00 . A A . 44 GLY HA2  1 1 
        9 12303 1 1 44 GLY HA3  H 21.954  -8.199  20.403 1.00 . A A . 44 GLY HA3  1 1 
        9 12304 1 1 44 GLY N    N 20.829  -8.591  18.698 1.00 . A A . 44 GLY N    1 1 
        9 12305 1 1 44 GLY O    O 24.138  -9.463  19.758 1.00 . A A . 44 GLY O    1 1 
        9 12306 1 1 45 PHE C    C 24.866 -10.826  16.886 1.00 . A A . 45 PHE C    1 1 
        9 12307 1 1 45 PHE CA   C 23.738 -11.343  17.763 1.00 . A A . 45 PHE CA   1 1 
        9 12308 1 1 45 PHE CB   C 22.981 -12.441  16.997 1.00 . A A . 45 PHE CB   1 1 
        9 12309 1 1 45 PHE CD1  C 21.654 -12.671  19.171 1.00 . A A . 45 PHE CD1  1 1 
        9 12310 1 1 45 PHE CD2  C 21.269 -14.260  17.375 1.00 . A A . 45 PHE CD2  1 1 
        9 12311 1 1 45 PHE CE1  C 20.695 -13.325  19.950 1.00 . A A . 45 PHE CE1  1 1 
        9 12312 1 1 45 PHE CE2  C 20.310 -14.914  18.158 1.00 . A A . 45 PHE CE2  1 1 
        9 12313 1 1 45 PHE CG   C 21.944 -13.136  17.874 1.00 . A A . 45 PHE CG   1 1 
        9 12314 1 1 45 PHE CZ   C 20.023 -14.447  19.444 1.00 . A A . 45 PHE CZ   1 1 
        9 12315 1 1 45 PHE H    H 22.009 -10.117  17.593 1.00 . A A . 45 PHE H    1 1 
        9 12316 1 1 45 PHE HA   H 24.129 -11.767  18.676 1.00 . A A . 45 PHE HA   1 1 
        9 12317 1 1 45 PHE HB2  H 22.494 -12.001  16.142 1.00 . A A . 45 PHE HB2  1 1 
        9 12318 1 1 45 PHE HB3  H 23.696 -13.169  16.643 1.00 . A A . 45 PHE HB3  1 1 
        9 12319 1 1 45 PHE HD1  H 22.150 -11.810  19.595 1.00 . A A . 45 PHE HD1  1 1 
        9 12320 1 1 45 PHE HD2  H 21.490 -14.624  16.381 1.00 . A A . 45 PHE HD2  1 1 
        9 12321 1 1 45 PHE HE1  H 20.479 -12.960  20.944 1.00 . A A . 45 PHE HE1  1 1 
        9 12322 1 1 45 PHE HE2  H 19.788 -15.780  17.773 1.00 . A A . 45 PHE HE2  1 1 
        9 12323 1 1 45 PHE HZ   H 19.281 -14.958  20.042 1.00 . A A . 45 PHE HZ   1 1 
        9 12324 1 1 45 PHE N    N 22.835 -10.241  18.105 1.00 . A A . 45 PHE N    1 1 
        9 12325 1 1 45 PHE O    O 24.630 -10.476  15.725 1.00 . A A . 45 PHE O    1 1 
        9 12326 1 1 46 PRO C    C 27.422 -10.893  15.325 1.00 . A A . 46 PRO C    1 1 
        9 12327 1 1 46 PRO CA   C 27.200 -10.118  16.633 1.00 . A A . 46 PRO CA   1 1 
        9 12328 1 1 46 PRO CB   C 28.405 -10.238  17.584 1.00 . A A . 46 PRO CB   1 1 
        9 12329 1 1 46 PRO CD   C 26.472 -11.060  18.781 1.00 . A A . 46 PRO CD   1 1 
        9 12330 1 1 46 PRO CG   C 27.983 -11.204  18.651 1.00 . A A . 46 PRO CG   1 1 
        9 12331 1 1 46 PRO HA   H 27.015  -9.073  16.447 1.00 . A A . 46 PRO HA   1 1 
        9 12332 1 1 46 PRO HB2  H 29.278 -10.596  17.065 1.00 . A A . 46 PRO HB2  1 1 
        9 12333 1 1 46 PRO HB3  H 28.613  -9.280  18.038 1.00 . A A . 46 PRO HB3  1 1 
        9 12334 1 1 46 PRO HD2  H 26.056 -12.006  19.097 1.00 . A A . 46 PRO HD2  1 1 
        9 12335 1 1 46 PRO HD3  H 26.233 -10.266  19.471 1.00 . A A . 46 PRO HD3  1 1 
        9 12336 1 1 46 PRO HG2  H 28.233 -12.204  18.336 1.00 . A A . 46 PRO HG2  1 1 
        9 12337 1 1 46 PRO HG3  H 28.454 -11.011  19.602 1.00 . A A . 46 PRO HG3  1 1 
        9 12338 1 1 46 PRO N    N 26.064 -10.690  17.410 1.00 . A A . 46 PRO N    1 1 
        9 12339 1 1 46 PRO O    O 27.381 -12.126  15.310 1.00 . A A . 46 PRO O    1 1 
        9 12340 1 1 47 PRO C    C 28.866 -11.812  12.800 1.00 . A A . 47 PRO C    1 1 
        9 12341 1 1 47 PRO CA   C 27.693 -10.844  12.878 1.00 . A A . 47 PRO CA   1 1 
        9 12342 1 1 47 PRO CB   C 27.868  -9.660  11.915 1.00 . A A . 47 PRO CB   1 1 
        9 12343 1 1 47 PRO CD   C 27.678  -8.731  14.131 1.00 . A A . 47 PRO CD   1 1 
        9 12344 1 1 47 PRO CG   C 28.344  -8.533  12.773 1.00 . A A . 47 PRO CG   1 1 
        9 12345 1 1 47 PRO HA   H 26.776 -11.350  12.623 1.00 . A A . 47 PRO HA   1 1 
        9 12346 1 1 47 PRO HB2  H 28.607  -9.899  11.165 1.00 . A A . 47 PRO HB2  1 1 
        9 12347 1 1 47 PRO HB3  H 26.936  -9.389  11.443 1.00 . A A . 47 PRO HB3  1 1 
        9 12348 1 1 47 PRO HD2  H 28.296  -8.315  14.913 1.00 . A A . 47 PRO HD2  1 1 
        9 12349 1 1 47 PRO HD3  H 26.687  -8.302  14.147 1.00 . A A . 47 PRO HD3  1 1 
        9 12350 1 1 47 PRO HG2  H 29.419  -8.560  12.865 1.00 . A A . 47 PRO HG2  1 1 
        9 12351 1 1 47 PRO HG3  H 28.020  -7.590  12.363 1.00 . A A . 47 PRO HG3  1 1 
        9 12352 1 1 47 PRO N    N 27.582 -10.198  14.223 1.00 . A A . 47 PRO N    1 1 
        9 12353 1 1 47 PRO O    O 28.785 -12.843  12.128 1.00 . A A . 47 PRO O    1 1 
        9 12354 1 1 48 VAL C    C 30.542 -13.784  14.238 1.00 . A A . 48 VAL C    1 1 
        9 12355 1 1 48 VAL CA   C 31.025 -12.452  13.686 1.00 . A A . 48 VAL CA   1 1 
        9 12356 1 1 48 VAL CB   C 32.144 -11.850  14.580 1.00 . A A . 48 VAL CB   1 1 
        9 12357 1 1 48 VAL CG1  C 31.539 -11.161  15.808 1.00 . A A . 48 VAL CG1  1 1 
        9 12358 1 1 48 VAL CG2  C 33.099 -12.961  15.055 1.00 . A A . 48 VAL CG2  1 1 
        9 12359 1 1 48 VAL H    H 29.861 -10.743  14.145 1.00 . A A . 48 VAL H    1 1 
        9 12360 1 1 48 VAL HA   H 31.420 -12.610  12.691 1.00 . A A . 48 VAL HA   1 1 
        9 12361 1 1 48 VAL HB   H 32.691 -11.125  13.995 1.00 . A A . 48 VAL HB   1 1 
        9 12362 1 1 48 VAL HG11 H 30.487 -11.390  15.864 1.00 . A A . 48 VAL HG11 1 1 
        9 12363 1 1 48 VAL HG12 H 31.682 -10.094  15.722 1.00 . A A . 48 VAL HG12 1 1 
        9 12364 1 1 48 VAL HG13 H 32.036 -11.513  16.704 1.00 . A A . 48 VAL HG13 1 1 
        9 12365 1 1 48 VAL HG21 H 33.979 -12.521  15.504 1.00 . A A . 48 VAL HG21 1 1 
        9 12366 1 1 48 VAL HG22 H 33.409 -13.568  14.217 1.00 . A A . 48 VAL HG22 1 1 
        9 12367 1 1 48 VAL HG23 H 32.605 -13.586  15.788 1.00 . A A . 48 VAL HG23 1 1 
        9 12368 1 1 48 VAL N    N 29.897 -11.539  13.579 1.00 . A A . 48 VAL N    1 1 
        9 12369 1 1 48 VAL O    O 30.907 -14.852  13.740 1.00 . A A . 48 VAL O    1 1 
        9 12370 1 1 49 LEU C    C 28.134 -15.550  14.963 1.00 . A A . 49 LEU C    1 1 
        9 12371 1 1 49 LEU CA   C 29.137 -14.884  15.881 1.00 . A A . 49 LEU CA   1 1 
        9 12372 1 1 49 LEU CB   C 28.475 -14.531  17.211 1.00 . A A . 49 LEU CB   1 1 
        9 12373 1 1 49 LEU CD1  C 30.534 -13.339  18.065 1.00 . A A . 49 LEU CD1  1 1 
        9 12374 1 1 49 LEU CD2  C 28.876 -14.276  19.687 1.00 . A A . 49 LEU CD2  1 1 
        9 12375 1 1 49 LEU CG   C 29.543 -14.476  18.323 1.00 . A A . 49 LEU CG   1 1 
        9 12376 1 1 49 LEU H    H 29.432 -12.824  15.584 1.00 . A A . 49 LEU H    1 1 
        9 12377 1 1 49 LEU HA   H 29.937 -15.585  16.072 1.00 . A A . 49 LEU HA   1 1 
        9 12378 1 1 49 LEU HB2  H 27.935 -13.603  17.107 1.00 . A A . 49 LEU HB2  1 1 
        9 12379 1 1 49 LEU HB3  H 27.759 -15.306  17.443 1.00 . A A . 49 LEU HB3  1 1 
        9 12380 1 1 49 LEU HD11 H 30.943 -13.002  19.007 1.00 . A A . 49 LEU HD11 1 1 
        9 12381 1 1 49 LEU HD12 H 30.065 -12.508  17.564 1.00 . A A . 49 LEU HD12 1 1 
        9 12382 1 1 49 LEU HD13 H 31.344 -13.720  17.463 1.00 . A A . 49 LEU HD13 1 1 
        9 12383 1 1 49 LEU HD21 H 27.817 -14.482  19.638 1.00 . A A . 49 LEU HD21 1 1 
        9 12384 1 1 49 LEU HD22 H 29.040 -13.270  20.043 1.00 . A A . 49 LEU HD22 1 1 
        9 12385 1 1 49 LEU HD23 H 29.327 -14.946  20.400 1.00 . A A . 49 LEU HD23 1 1 
        9 12386 1 1 49 LEU HG   H 30.096 -15.402  18.311 1.00 . A A . 49 LEU HG   1 1 
        9 12387 1 1 49 LEU N    N 29.703 -13.707  15.259 1.00 . A A . 49 LEU N    1 1 
        9 12388 1 1 49 LEU O    O 28.013 -16.777  14.955 1.00 . A A . 49 LEU O    1 1 
        9 12389 1 1 50 GLN C    C 27.007 -16.083  12.204 1.00 . A A . 50 GLN C    1 1 
        9 12390 1 1 50 GLN CA   C 26.365 -15.288  13.331 1.00 . A A . 50 GLN CA   1 1 
        9 12391 1 1 50 GLN CB   C 25.520 -14.176  12.704 1.00 . A A . 50 GLN CB   1 1 
        9 12392 1 1 50 GLN CD   C 23.809 -12.419  13.042 1.00 . A A . 50 GLN CD   1 1 
        9 12393 1 1 50 GLN CG   C 24.667 -13.460  13.751 1.00 . A A . 50 GLN CG   1 1 
        9 12394 1 1 50 GLN H    H 27.512 -13.773  14.299 1.00 . A A . 50 GLN H    1 1 
        9 12395 1 1 50 GLN HA   H 25.715 -15.928  13.909 1.00 . A A . 50 GLN HA   1 1 
        9 12396 1 1 50 GLN HB2  H 26.168 -13.465  12.214 1.00 . A A . 50 GLN HB2  1 1 
        9 12397 1 1 50 GLN HB3  H 24.870 -14.616  11.961 1.00 . A A . 50 GLN HB3  1 1 
        9 12398 1 1 50 GLN HE21 H 24.272 -10.940  14.287 1.00 . A A . 50 GLN HE21 1 1 
        9 12399 1 1 50 GLN HE22 H 23.221 -10.527  13.021 1.00 . A A . 50 GLN HE22 1 1 
        9 12400 1 1 50 GLN HG2  H 24.029 -14.177  14.248 1.00 . A A . 50 GLN HG2  1 1 
        9 12401 1 1 50 GLN HG3  H 25.301 -12.965  14.470 1.00 . A A . 50 GLN HG3  1 1 
        9 12402 1 1 50 GLN N    N 27.382 -14.742  14.220 1.00 . A A . 50 GLN N    1 1 
        9 12403 1 1 50 GLN NE2  N 23.761 -11.203  13.488 1.00 . A A . 50 GLN NE2  1 1 
        9 12404 1 1 50 GLN O    O 27.496 -15.501  11.218 1.00 . A A . 50 GLN O    1 1 
        9 12405 1 1 50 GLN OE1  O 23.167 -12.737  12.034 1.00 . A A . 50 GLN OE1  1 1 
        9 12406 1 1 51 GLN C    C 26.028 -18.626  10.355 1.00 . A A . 51 GLN C    1 1 
        9 12407 1 1 51 GLN CA   C 27.258 -18.235  11.148 1.00 . A A . 51 GLN CA   1 1 
        9 12408 1 1 51 GLN CB   C 27.949 -19.505  11.651 1.00 . A A . 51 GLN CB   1 1 
        9 12409 1 1 51 GLN CD   C 29.824 -18.117  12.593 1.00 . A A . 51 GLN CD   1 1 
        9 12410 1 1 51 GLN CG   C 28.806 -19.208  12.890 1.00 . A A . 51 GLN CG   1 1 
        9 12411 1 1 51 GLN H    H 26.335 -17.796  12.992 1.00 . A A . 51 GLN H    1 1 
        9 12412 1 1 51 GLN HA   H 27.941 -17.688  10.512 1.00 . A A . 51 GLN HA   1 1 
        9 12413 1 1 51 GLN HB2  H 27.198 -20.245  11.876 1.00 . A A . 51 GLN HB2  1 1 
        9 12414 1 1 51 GLN HB3  H 28.579 -19.865  10.854 1.00 . A A . 51 GLN HB3  1 1 
        9 12415 1 1 51 GLN HE21 H 29.439 -17.160  14.258 1.00 . A A . 51 GLN HE21 1 1 
        9 12416 1 1 51 GLN HE22 H 30.621 -16.427  13.292 1.00 . A A . 51 GLN HE22 1 1 
        9 12417 1 1 51 GLN HG2  H 28.175 -18.908  13.712 1.00 . A A . 51 GLN HG2  1 1 
        9 12418 1 1 51 GLN HG3  H 29.330 -20.107  13.181 1.00 . A A . 51 GLN HG3  1 1 
        9 12419 1 1 51 GLN N    N 26.840 -17.393  12.252 1.00 . A A . 51 GLN N    1 1 
        9 12420 1 1 51 GLN NE2  N 29.983 -17.158  13.440 1.00 . A A . 51 GLN NE2  1 1 
        9 12421 1 1 51 GLN O    O 25.223 -19.437  10.817 1.00 . A A . 51 GLN O    1 1 
        9 12422 1 1 51 GLN OE1  O 30.483 -18.142  11.549 1.00 . A A . 51 GLN OE1  1 1 
        9 12423 1 1 52 TRP C    C 24.972 -19.457   7.442 1.00 . A A . 52 TRP C    1 1 
        9 12424 1 1 52 TRP CA   C 24.687 -18.297   8.373 1.00 . A A . 52 TRP CA   1 1 
        9 12425 1 1 52 TRP CB   C 24.309 -17.055   7.563 1.00 . A A . 52 TRP CB   1 1 
        9 12426 1 1 52 TRP CD1  C 23.881 -15.381   9.421 1.00 . A A . 52 TRP CD1  1 1 
        9 12427 1 1 52 TRP CD2  C 22.031 -15.896   8.254 1.00 . A A . 52 TRP CD2  1 1 
        9 12428 1 1 52 TRP CE2  C 21.642 -14.958   9.236 1.00 . A A . 52 TRP CE2  1 1 
        9 12429 1 1 52 TRP CE3  C 21.050 -16.387   7.379 1.00 . A A . 52 TRP CE3  1 1 
        9 12430 1 1 52 TRP CG   C 23.451 -16.147   8.387 1.00 . A A . 52 TRP CG   1 1 
        9 12431 1 1 52 TRP CH2  C 19.363 -15.024   8.472 1.00 . A A . 52 TRP CH2  1 1 
        9 12432 1 1 52 TRP CZ2  C 20.326 -14.527   9.350 1.00 . A A . 52 TRP CZ2  1 1 
        9 12433 1 1 52 TRP CZ3  C 19.724 -15.954   7.487 1.00 . A A . 52 TRP CZ3  1 1 
        9 12434 1 1 52 TRP H    H 26.513 -17.367   8.904 1.00 . A A . 52 TRP H    1 1 
        9 12435 1 1 52 TRP HA   H 23.855 -18.561   9.009 1.00 . A A . 52 TRP HA   1 1 
        9 12436 1 1 52 TRP HB2  H 25.196 -16.529   7.247 1.00 . A A . 52 TRP HB2  1 1 
        9 12437 1 1 52 TRP HB3  H 23.764 -17.349   6.679 1.00 . A A . 52 TRP HB3  1 1 
        9 12438 1 1 52 TRP HD1  H 24.893 -15.326   9.791 1.00 . A A . 52 TRP HD1  1 1 
        9 12439 1 1 52 TRP HE1  H 22.835 -14.032  10.677 1.00 . A A . 52 TRP HE1  1 1 
        9 12440 1 1 52 TRP HE3  H 21.325 -17.102   6.619 1.00 . A A . 52 TRP HE3  1 1 
        9 12441 1 1 52 TRP HH2  H 18.342 -14.689   8.554 1.00 . A A . 52 TRP HH2  1 1 
        9 12442 1 1 52 TRP HZ2  H 20.038 -13.814  10.108 1.00 . A A . 52 TRP HZ2  1 1 
        9 12443 1 1 52 TRP HZ3  H 18.979 -16.338   6.807 1.00 . A A . 52 TRP HZ3  1 1 
        9 12444 1 1 52 TRP N    N 25.852 -18.022   9.201 1.00 . A A . 52 TRP N    1 1 
        9 12445 1 1 52 TRP NE1  N 22.804 -14.669   9.923 1.00 . A A . 52 TRP NE1  1 1 
        9 12446 1 1 52 TRP O    O 25.664 -19.294   6.420 1.00 . A A . 52 TRP O    1 1 
        9 12447 1 1 53 VAL C    C 23.375 -21.918   6.002 1.00 . A A . 53 VAL C    1 1 
        9 12448 1 1 53 VAL CA   C 24.582 -21.759   6.903 1.00 . A A . 53 VAL CA   1 1 
        9 12449 1 1 53 VAL CB   C 24.758 -23.023   7.763 1.00 . A A . 53 VAL CB   1 1 
        9 12450 1 1 53 VAL CG1  C 25.203 -24.194   6.880 1.00 . A A . 53 VAL CG1  1 1 
        9 12451 1 1 53 VAL CG2  C 25.811 -22.777   8.856 1.00 . A A . 53 VAL CG2  1 1 
        9 12452 1 1 53 VAL H    H 23.805 -20.659   8.523 1.00 . A A . 53 VAL H    1 1 
        9 12453 1 1 53 VAL HA   H 25.467 -21.628   6.298 1.00 . A A . 53 VAL HA   1 1 
        9 12454 1 1 53 VAL HB   H 23.808 -23.270   8.214 1.00 . A A . 53 VAL HB   1 1 
        9 12455 1 1 53 VAL HG11 H 26.153 -23.971   6.422 1.00 . A A . 53 VAL HG11 1 1 
        9 12456 1 1 53 VAL HG12 H 24.464 -24.391   6.120 1.00 . A A . 53 VAL HG12 1 1 
        9 12457 1 1 53 VAL HG13 H 25.307 -25.074   7.494 1.00 . A A . 53 VAL HG13 1 1 
        9 12458 1 1 53 VAL HG21 H 25.349 -22.296   9.707 1.00 . A A . 53 VAL HG21 1 1 
        9 12459 1 1 53 VAL HG22 H 26.594 -22.151   8.457 1.00 . A A . 53 VAL HG22 1 1 
        9 12460 1 1 53 VAL HG23 H 26.234 -23.723   9.161 1.00 . A A . 53 VAL HG23 1 1 
        9 12461 1 1 53 VAL N    N 24.406 -20.604   7.747 1.00 . A A . 53 VAL N    1 1 
        9 12462 1 1 53 VAL O    O 22.255 -22.108   6.468 1.00 . A A . 53 VAL O    1 1 
        9 12463 1 1 54 ILE C    C 23.225 -22.910   2.587 1.00 . A A . 54 ILE C    1 1 
        9 12464 1 1 54 ILE CA   C 22.599 -22.138   3.734 1.00 . A A . 54 ILE CA   1 1 
        9 12465 1 1 54 ILE CB   C 22.008 -20.803   3.239 1.00 . A A . 54 ILE CB   1 1 
        9 12466 1 1 54 ILE CD1  C 20.966 -18.638   3.955 1.00 . A A . 54 ILE CD1  1 1 
        9 12467 1 1 54 ILE CG1  C 21.358 -20.049   4.409 1.00 . A A . 54 ILE CG1  1 1 
        9 12468 1 1 54 ILE CG2  C 20.945 -21.058   2.166 1.00 . A A . 54 ILE CG2  1 1 
        9 12469 1 1 54 ILE H    H 24.548 -21.803   4.410 1.00 . A A . 54 ILE H    1 1 
        9 12470 1 1 54 ILE HA   H 21.817 -22.731   4.187 1.00 . A A . 54 ILE HA   1 1 
        9 12471 1 1 54 ILE HB   H 22.821 -20.222   2.839 1.00 . A A . 54 ILE HB   1 1 
        9 12472 1 1 54 ILE HD11 H 21.847 -18.024   3.846 1.00 . A A . 54 ILE HD11 1 1 
        9 12473 1 1 54 ILE HD12 H 20.315 -18.199   4.696 1.00 . A A . 54 ILE HD12 1 1 
        9 12474 1 1 54 ILE HD13 H 20.447 -18.704   3.011 1.00 . A A . 54 ILE HD13 1 1 
        9 12475 1 1 54 ILE HG12 H 20.472 -20.579   4.732 1.00 . A A . 54 ILE HG12 1 1 
        9 12476 1 1 54 ILE HG13 H 22.049 -19.970   5.235 1.00 . A A . 54 ILE HG13 1 1 
        9 12477 1 1 54 ILE HG21 H 21.297 -21.742   1.409 1.00 . A A . 54 ILE HG21 1 1 
        9 12478 1 1 54 ILE HG22 H 20.670 -20.120   1.708 1.00 . A A . 54 ILE HG22 1 1 
        9 12479 1 1 54 ILE HG23 H 20.065 -21.472   2.639 1.00 . A A . 54 ILE HG23 1 1 
        9 12480 1 1 54 ILE N    N 23.624 -21.900   4.717 1.00 . A A . 54 ILE N    1 1 
        9 12481 1 1 54 ILE O    O 24.261 -22.495   2.059 1.00 . A A . 54 ILE O    1 1 
        9 12482 1 1 55 GLY C    C 23.211 -23.961  -0.165 1.00 . A A . 55 GLY C    1 1 
        9 12483 1 1 55 GLY CA   C 23.170 -24.796   1.104 1.00 . A A . 55 GLY CA   1 1 
        9 12484 1 1 55 GLY H    H 21.799 -24.300   2.640 1.00 . A A . 55 GLY H    1 1 
        9 12485 1 1 55 GLY HA2  H 24.157 -25.143   1.366 1.00 . A A . 55 GLY HA2  1 1 
        9 12486 1 1 55 GLY HA3  H 22.544 -25.658   0.933 1.00 . A A . 55 GLY HA3  1 1 
        9 12487 1 1 55 GLY N    N 22.623 -24.010   2.197 1.00 . A A . 55 GLY N    1 1 
        9 12488 1 1 55 GLY O    O 24.231 -23.902  -0.853 1.00 . A A . 55 GLY O    1 1 
        9 12489 1 1 56 GLN C    C 22.903 -21.224  -1.584 1.00 . A A . 56 GLN C    1 1 
        9 12490 1 1 56 GLN CA   C 21.980 -22.444  -1.634 1.00 . A A . 56 GLN CA   1 1 
        9 12491 1 1 56 GLN CB   C 20.526 -21.996  -1.815 1.00 . A A . 56 GLN CB   1 1 
        9 12492 1 1 56 GLN CD   C 18.204 -22.781  -2.308 1.00 . A A . 56 GLN CD   1 1 
        9 12493 1 1 56 GLN CG   C 19.663 -23.203  -2.194 1.00 . A A . 56 GLN CG   1 1 
        9 12494 1 1 56 GLN H    H 21.345 -23.386   0.170 1.00 . A A . 56 GLN H    1 1 
        9 12495 1 1 56 GLN HA   H 22.261 -23.024  -2.497 1.00 . A A . 56 GLN HA   1 1 
        9 12496 1 1 56 GLN HB2  H 20.166 -21.562  -0.894 1.00 . A A . 56 GLN HB2  1 1 
        9 12497 1 1 56 GLN HB3  H 20.464 -21.261  -2.606 1.00 . A A . 56 GLN HB3  1 1 
        9 12498 1 1 56 GLN HE21 H 17.742 -23.283  -0.445 1.00 . A A . 56 GLN HE21 1 1 
        9 12499 1 1 56 GLN HE22 H 16.481 -22.634  -1.376 1.00 . A A . 56 GLN HE22 1 1 
        9 12500 1 1 56 GLN HG2  H 20.001 -23.588  -3.148 1.00 . A A . 56 GLN HG2  1 1 
        9 12501 1 1 56 GLN HG3  H 19.759 -23.973  -1.442 1.00 . A A . 56 GLN HG3  1 1 
        9 12502 1 1 56 GLN N    N 22.105 -23.294  -0.448 1.00 . A A . 56 GLN N    1 1 
        9 12503 1 1 56 GLN NE2  N 17.418 -22.911  -1.293 1.00 . A A . 56 GLN NE2  1 1 
        9 12504 1 1 56 GLN O    O 23.348 -20.738  -2.624 1.00 . A A . 56 GLN O    1 1 
        9 12505 1 1 56 GLN OE1  O 17.775 -22.317  -3.362 1.00 . A A . 56 GLN OE1  1 1 
        9 12506 1 1 57 ARG C    C 25.267 -19.553  -0.735 1.00 . A A . 57 ARG C    1 1 
        9 12507 1 1 57 ARG CA   C 23.830 -19.405  -0.266 1.00 . A A . 57 ARG CA   1 1 
        9 12508 1 1 57 ARG CB   C 23.803 -18.866   1.178 1.00 . A A . 57 ARG CB   1 1 
        9 12509 1 1 57 ARG CD   C 24.511 -16.918   2.644 1.00 . A A . 57 ARG CD   1 1 
        9 12510 1 1 57 ARG CG   C 24.527 -17.509   1.225 1.00 . A A . 57 ARG CG   1 1 
        9 12511 1 1 57 ARG CZ   C 26.566 -17.710   3.757 1.00 . A A . 57 ARG CZ   1 1 
        9 12512 1 1 57 ARG H    H 22.643 -21.047   0.386 1.00 . A A . 57 ARG H    1 1 
        9 12513 1 1 57 ARG HA   H 23.345 -18.683  -0.904 1.00 . A A . 57 ARG HA   1 1 
        9 12514 1 1 57 ARG HB2  H 22.782 -18.737   1.503 1.00 . A A . 57 ARG HB2  1 1 
        9 12515 1 1 57 ARG HB3  H 24.338 -19.567   1.805 1.00 . A A . 57 ARG HB3  1 1 
        9 12516 1 1 57 ARG HD2  H 24.993 -15.951   2.629 1.00 . A A . 57 ARG HD2  1 1 
        9 12517 1 1 57 ARG HD3  H 23.491 -16.777   2.972 1.00 . A A . 57 ARG HD3  1 1 
        9 12518 1 1 57 ARG HE   H 24.710 -18.354   4.195 1.00 . A A . 57 ARG HE   1 1 
        9 12519 1 1 57 ARG HG2  H 25.551 -17.642   0.918 1.00 . A A . 57 ARG HG2  1 1 
        9 12520 1 1 57 ARG HG3  H 24.043 -16.820   0.550 1.00 . A A . 57 ARG HG3  1 1 
        9 12521 1 1 57 ARG HH11 H 26.902 -16.546   2.130 1.00 . A A . 57 ARG HH11 1 1 
        9 12522 1 1 57 ARG HH12 H 28.291 -16.965   3.022 1.00 . A A . 57 ARG HH12 1 1 
        9 12523 1 1 57 ARG HH21 H 26.603 -18.910   5.398 1.00 . A A . 57 ARG HH21 1 1 
        9 12524 1 1 57 ARG HH22 H 28.129 -18.355   4.875 1.00 . A A . 57 ARG HH22 1 1 
        9 12525 1 1 57 ARG N    N 23.083 -20.656  -0.396 1.00 . A A . 57 ARG N    1 1 
        9 12526 1 1 57 ARG NE   N 25.232 -17.771   3.601 1.00 . A A . 57 ARG NE   1 1 
        9 12527 1 1 57 ARG NH1  N 27.295 -17.033   2.911 1.00 . A A . 57 ARG NH1  1 1 
        9 12528 1 1 57 ARG NH2  N 27.136 -18.364   4.739 1.00 . A A . 57 ARG NH2  1 1 
        9 12529 1 1 57 ARG O    O 25.955 -20.513  -0.382 1.00 . A A . 57 ARG O    1 1 
        9 12530 1 1 58 LEU C    C 28.006 -18.227  -0.664 1.00 . A A . 58 LEU C    1 1 
        9 12531 1 1 58 LEU CA   C 27.118 -18.466  -1.879 1.00 . A A . 58 LEU CA   1 1 
        9 12532 1 1 58 LEU CB   C 27.313 -17.311  -2.881 1.00 . A A . 58 LEU CB   1 1 
        9 12533 1 1 58 LEU CD1  C 26.411 -18.874  -4.663 1.00 . A A . 58 LEU CD1  1 1 
        9 12534 1 1 58 LEU CD2  C 24.934 -17.095  -3.719 1.00 . A A . 58 LEU CD2  1 1 
        9 12535 1 1 58 LEU CG   C 26.371 -17.452  -4.104 1.00 . A A . 58 LEU CG   1 1 
        9 12536 1 1 58 LEU H    H 25.160 -17.768  -1.622 1.00 . A A . 58 LEU H    1 1 
        9 12537 1 1 58 LEU HA   H 27.402 -19.396  -2.352 1.00 . A A . 58 LEU HA   1 1 
        9 12538 1 1 58 LEU HB2  H 27.153 -16.374  -2.370 1.00 . A A . 58 LEU HB2  1 1 
        9 12539 1 1 58 LEU HB3  H 28.338 -17.330  -3.222 1.00 . A A . 58 LEU HB3  1 1 
        9 12540 1 1 58 LEU HD11 H 25.954 -19.570  -3.975 1.00 . A A . 58 LEU HD11 1 1 
        9 12541 1 1 58 LEU HD12 H 27.431 -19.164  -4.858 1.00 . A A . 58 LEU HD12 1 1 
        9 12542 1 1 58 LEU HD13 H 25.866 -18.891  -5.595 1.00 . A A . 58 LEU HD13 1 1 
        9 12543 1 1 58 LEU HD21 H 24.910 -16.415  -2.881 1.00 . A A . 58 LEU HD21 1 1 
        9 12544 1 1 58 LEU HD22 H 24.374 -17.997  -3.511 1.00 . A A . 58 LEU HD22 1 1 
        9 12545 1 1 58 LEU HD23 H 24.502 -16.614  -4.583 1.00 . A A . 58 LEU HD23 1 1 
        9 12546 1 1 58 LEU HG   H 26.713 -16.777  -4.877 1.00 . A A . 58 LEU HG   1 1 
        9 12547 1 1 58 LEU N    N 25.735 -18.539  -1.446 1.00 . A A . 58 LEU N    1 1 
        9 12548 1 1 58 LEU O    O 27.565 -17.658   0.339 1.00 . A A . 58 LEU O    1 1 
        9 12549 1 1 59 ALA C    C 30.232 -17.077   0.870 1.00 . A A . 59 ALA C    1 1 
        9 12550 1 1 59 ALA CA   C 30.152 -18.525   0.382 1.00 . A A . 59 ALA CA   1 1 
        9 12551 1 1 59 ALA CB   C 31.546 -19.020  -0.006 1.00 . A A . 59 ALA CB   1 1 
        9 12552 1 1 59 ALA H    H 29.534 -19.108  -1.559 1.00 . A A . 59 ALA H    1 1 
        9 12553 1 1 59 ALA HA   H 29.787 -19.138   1.192 1.00 . A A . 59 ALA HA   1 1 
        9 12554 1 1 59 ALA HB1  H 31.603 -20.094   0.103 1.00 . A A . 59 ALA HB1  1 1 
        9 12555 1 1 59 ALA HB2  H 32.284 -18.549   0.627 1.00 . A A . 59 ALA HB2  1 1 
        9 12556 1 1 59 ALA HB3  H 31.754 -18.752  -1.033 1.00 . A A . 59 ALA HB3  1 1 
        9 12557 1 1 59 ALA N    N 29.238 -18.660  -0.741 1.00 . A A . 59 ALA N    1 1 
        9 12558 1 1 59 ALA O    O 30.549 -16.829   2.037 1.00 . A A . 59 ALA O    1 1 
        9 12559 1 1 60 ARG C    C 28.840 -14.188   1.014 1.00 . A A . 60 ARG C    1 1 
        9 12560 1 1 60 ARG CA   C 30.095 -14.714   0.303 1.00 . A A . 60 ARG CA   1 1 
        9 12561 1 1 60 ARG CB   C 30.422 -13.888  -0.964 1.00 . A A . 60 ARG CB   1 1 
        9 12562 1 1 60 ARG CD   C 29.749 -13.447  -3.359 1.00 . A A . 60 ARG CD   1 1 
        9 12563 1 1 60 ARG CG   C 29.279 -13.992  -1.989 1.00 . A A . 60 ARG CG   1 1 
        9 12564 1 1 60 ARG CZ   C 29.367 -11.051  -3.836 1.00 . A A . 60 ARG CZ   1 1 
        9 12565 1 1 60 ARG H    H 29.781 -16.411  -0.941 1.00 . A A . 60 ARG H    1 1 
        9 12566 1 1 60 ARG HA   H 30.925 -14.611   0.987 1.00 . A A . 60 ARG HA   1 1 
        9 12567 1 1 60 ARG HB2  H 30.579 -12.855  -0.692 1.00 . A A . 60 ARG HB2  1 1 
        9 12568 1 1 60 ARG HB3  H 31.331 -14.269  -1.405 1.00 . A A . 60 ARG HB3  1 1 
        9 12569 1 1 60 ARG HD2  H 30.624 -14.007  -3.660 1.00 . A A . 60 ARG HD2  1 1 
        9 12570 1 1 60 ARG HD3  H 28.982 -13.605  -4.104 1.00 . A A . 60 ARG HD3  1 1 
        9 12571 1 1 60 ARG HE   H 30.942 -11.785  -2.804 1.00 . A A . 60 ARG HE   1 1 
        9 12572 1 1 60 ARG HG2  H 28.971 -15.023  -2.087 1.00 . A A . 60 ARG HG2  1 1 
        9 12573 1 1 60 ARG HG3  H 28.444 -13.403  -1.639 1.00 . A A . 60 ARG HG3  1 1 
        9 12574 1 1 60 ARG HH11 H 27.870 -12.244  -4.607 1.00 . A A . 60 ARG HH11 1 1 
        9 12575 1 1 60 ARG HH12 H 27.726 -10.576  -4.857 1.00 . A A . 60 ARG HH12 1 1 
        9 12576 1 1 60 ARG HH21 H 30.603  -9.592  -3.247 1.00 . A A . 60 ARG HH21 1 1 
        9 12577 1 1 60 ARG HH22 H 29.228  -9.060  -4.145 1.00 . A A . 60 ARG HH22 1 1 
        9 12578 1 1 60 ARG N    N 29.994 -16.135  -0.027 1.00 . A A . 60 ARG N    1 1 
        9 12579 1 1 60 ARG NE   N 30.112 -12.026  -3.281 1.00 . A A . 60 ARG NE   1 1 
        9 12580 1 1 60 ARG NH1  N 28.263 -11.330  -4.471 1.00 . A A . 60 ARG NH1  1 1 
        9 12581 1 1 60 ARG NH2  N 29.755  -9.815  -3.744 1.00 . A A . 60 ARG NH2  1 1 
        9 12582 1 1 60 ARG O    O 27.713 -14.417   0.568 1.00 . A A . 60 ARG O    1 1 
        9 12583 1 1 61 ASP C    C 27.391 -11.632   1.971 1.00 . A A . 61 ASP C    1 1 
        9 12584 1 1 61 ASP CA   C 27.998 -12.722   2.826 1.00 . A A . 61 ASP CA   1 1 
        9 12585 1 1 61 ASP CB   C 28.595 -12.056   4.078 1.00 . A A . 61 ASP CB   1 1 
        9 12586 1 1 61 ASP CG   C 29.769 -11.159   3.684 1.00 . A A . 61 ASP CG   1 1 
        9 12587 1 1 61 ASP H    H 29.991 -13.178   2.306 1.00 . A A . 61 ASP H    1 1 
        9 12588 1 1 61 ASP HA   H 27.245 -13.432   3.130 1.00 . A A . 61 ASP HA   1 1 
        9 12589 1 1 61 ASP HB2  H 27.817 -11.463   4.537 1.00 . A A . 61 ASP HB2  1 1 
        9 12590 1 1 61 ASP HB3  H 28.920 -12.801   4.787 1.00 . A A . 61 ASP HB3  1 1 
        9 12591 1 1 61 ASP N    N 29.066 -13.399   2.067 1.00 . A A . 61 ASP N    1 1 
        9 12592 1 1 61 ASP O    O 26.391 -11.001   2.339 1.00 . A A . 61 ASP O    1 1 
        9 12593 1 1 61 ASP OD1  O 30.655 -11.638   3.000 1.00 . A A . 61 ASP OD1  1 1 
        9 12594 1 1 61 ASP OD2  O 29.777 -10.014   4.075 1.00 . A A . 61 ASP OD2  1 1 
        9 12595 1 1 62 GLN C    C 26.524 -10.503  -0.759 1.00 . A A . 62 GLN C    1 1 
        9 12596 1 1 62 GLN CA   C 27.795 -10.221   0.045 1.00 . A A . 62 GLN CA   1 1 
        9 12597 1 1 62 GLN CB   C 28.987 -10.023  -0.888 1.00 . A A . 62 GLN CB   1 1 
        9 12598 1 1 62 GLN CD   C 31.469  -9.549  -0.936 1.00 . A A . 62 GLN CD   1 1 
        9 12599 1 1 62 GLN CG   C 30.208  -9.557  -0.068 1.00 . A A . 62 GLN CG   1 1 
        9 12600 1 1 62 GLN H    H 28.945 -11.802   0.805 1.00 . A A . 62 GLN H    1 1 
        9 12601 1 1 62 GLN HA   H 27.660  -9.321   0.622 1.00 . A A . 62 GLN HA   1 1 
        9 12602 1 1 62 GLN HB2  H 29.206 -10.958  -1.382 1.00 . A A . 62 GLN HB2  1 1 
        9 12603 1 1 62 GLN HB3  H 28.745  -9.269  -1.623 1.00 . A A . 62 GLN HB3  1 1 
        9 12604 1 1 62 GLN HE21 H 32.671  -8.956   0.531 1.00 . A A . 62 GLN HE21 1 1 
        9 12605 1 1 62 GLN HE22 H 33.417  -9.209  -0.965 1.00 . A A . 62 GLN HE22 1 1 
        9 12606 1 1 62 GLN HG2  H 30.028  -8.554   0.291 1.00 . A A . 62 GLN HG2  1 1 
        9 12607 1 1 62 GLN HG3  H 30.364 -10.204   0.784 1.00 . A A . 62 GLN HG3  1 1 
        9 12608 1 1 62 GLN N    N 28.103 -11.318   0.928 1.00 . A A . 62 GLN N    1 1 
        9 12609 1 1 62 GLN NE2  N 32.606  -9.208  -0.413 1.00 . A A . 62 GLN NE2  1 1 
        9 12610 1 1 62 GLN O    O 25.837  -9.580  -1.174 1.00 . A A . 62 GLN O    1 1 
        9 12611 1 1 62 GLN OE1  O 31.415  -9.875  -2.121 1.00 . A A . 62 GLN OE1  1 1 
        9 12612 1 1 63 GLU C    C 23.767 -11.884  -1.269 1.00 . A A . 63 GLU C    1 1 
        9 12613 1 1 63 GLU CA   C 25.137 -12.189  -1.877 1.00 . A A . 63 GLU CA   1 1 
        9 12614 1 1 63 GLU CB   C 25.244 -13.674  -2.229 1.00 . A A . 63 GLU CB   1 1 
        9 12615 1 1 63 GLU CD   C 25.740 -13.354  -4.667 1.00 . A A . 63 GLU CD   1 1 
        9 12616 1 1 63 GLU CG   C 26.276 -13.862  -3.346 1.00 . A A . 63 GLU CG   1 1 
        9 12617 1 1 63 GLU H    H 26.885 -12.457  -0.687 1.00 . A A . 63 GLU H    1 1 
        9 12618 1 1 63 GLU HA   H 25.208 -11.630  -2.798 1.00 . A A . 63 GLU HA   1 1 
        9 12619 1 1 63 GLU HB2  H 25.554 -14.221  -1.350 1.00 . A A . 63 GLU HB2  1 1 
        9 12620 1 1 63 GLU HB3  H 24.286 -14.043  -2.563 1.00 . A A . 63 GLU HB3  1 1 
        9 12621 1 1 63 GLU HG2  H 27.150 -13.284  -3.096 1.00 . A A . 63 GLU HG2  1 1 
        9 12622 1 1 63 GLU HG3  H 26.554 -14.898  -3.448 1.00 . A A . 63 GLU HG3  1 1 
        9 12623 1 1 63 GLU N    N 26.267 -11.777  -1.030 1.00 . A A . 63 GLU N    1 1 
        9 12624 1 1 63 GLU O    O 23.623 -11.723  -0.045 1.00 . A A . 63 GLU O    1 1 
        9 12625 1 1 63 GLU OE1  O 24.556 -13.495  -4.913 1.00 . A A . 63 GLU OE1  1 1 
        9 12626 1 1 63 GLU OE2  O 26.518 -12.829  -5.419 1.00 . A A . 63 GLU OE2  1 1 
        9 12627 1 1 64 THR C    C 20.665 -12.627  -1.192 1.00 . A A . 64 THR C    1 1 
        9 12628 1 1 64 THR CA   C 21.410 -11.441  -1.780 1.00 . A A . 64 THR CA   1 1 
        9 12629 1 1 64 THR CB   C 20.630 -10.920  -2.996 1.00 . A A . 64 THR CB   1 1 
        9 12630 1 1 64 THR CG2  C 20.915  -9.443  -3.241 1.00 . A A . 64 THR CG2  1 1 
        9 12631 1 1 64 THR H    H 22.969 -11.870  -3.111 1.00 . A A . 64 THR H    1 1 
        9 12632 1 1 64 THR HA   H 21.475 -10.645  -1.060 1.00 . A A . 64 THR HA   1 1 
        9 12633 1 1 64 THR HB   H 19.573 -11.036  -2.795 1.00 . A A . 64 THR HB   1 1 
        9 12634 1 1 64 THR HG1  H 21.442 -12.503  -3.942 1.00 . A A . 64 THR HG1  1 1 
        9 12635 1 1 64 THR HG21 H 19.970  -8.973  -3.478 1.00 . A A . 64 THR HG21 1 1 
        9 12636 1 1 64 THR HG22 H 21.605  -9.307  -4.059 1.00 . A A . 64 THR HG22 1 1 
        9 12637 1 1 64 THR HG23 H 21.309  -8.984  -2.347 1.00 . A A . 64 THR HG23 1 1 
        9 12638 1 1 64 THR N    N 22.774 -11.772  -2.155 1.00 . A A . 64 THR N    1 1 
        9 12639 1 1 64 THR O    O 21.003 -13.783  -1.453 1.00 . A A . 64 THR O    1 1 
        9 12640 1 1 64 THR OG1  O 20.952 -11.690  -4.158 1.00 . A A . 64 THR OG1  1 1 
        9 12641 1 1 65 LEU C    C 18.110 -14.122  -1.302 1.00 . A A . 65 LEU C    1 1 
        9 12642 1 1 65 LEU CA   C 18.640 -13.383  -0.093 1.00 . A A . 65 LEU CA   1 1 
        9 12643 1 1 65 LEU CB   C 17.472 -12.794   0.692 1.00 . A A . 65 LEU CB   1 1 
        9 12644 1 1 65 LEU CD1  C 16.829 -11.392   2.649 1.00 . A A . 65 LEU CD1  1 1 
        9 12645 1 1 65 LEU CD2  C 19.030 -12.572   2.669 1.00 . A A . 65 LEU CD2  1 1 
        9 12646 1 1 65 LEU CG   C 17.993 -11.864   1.794 1.00 . A A . 65 LEU CG   1 1 
        9 12647 1 1 65 LEU H    H 19.275 -11.390  -0.494 1.00 . A A . 65 LEU H    1 1 
        9 12648 1 1 65 LEU HA   H 19.180 -14.080   0.531 1.00 . A A . 65 LEU HA   1 1 
        9 12649 1 1 65 LEU HB2  H 16.835 -12.241   0.014 1.00 . A A . 65 LEU HB2  1 1 
        9 12650 1 1 65 LEU HB3  H 16.900 -13.596   1.135 1.00 . A A . 65 LEU HB3  1 1 
        9 12651 1 1 65 LEU HD11 H 16.304 -12.251   3.040 1.00 . A A . 65 LEU HD11 1 1 
        9 12652 1 1 65 LEU HD12 H 16.158 -10.802   2.041 1.00 . A A . 65 LEU HD12 1 1 
        9 12653 1 1 65 LEU HD13 H 17.203 -10.799   3.468 1.00 . A A . 65 LEU HD13 1 1 
        9 12654 1 1 65 LEU HD21 H 19.406 -11.850   3.381 1.00 . A A . 65 LEU HD21 1 1 
        9 12655 1 1 65 LEU HD22 H 19.862 -12.909   2.068 1.00 . A A . 65 LEU HD22 1 1 
        9 12656 1 1 65 LEU HD23 H 18.579 -13.398   3.200 1.00 . A A . 65 LEU HD23 1 1 
        9 12657 1 1 65 LEU HG   H 18.437 -11.004   1.316 1.00 . A A . 65 LEU HG   1 1 
        9 12658 1 1 65 LEU N    N 19.540 -12.336  -0.555 1.00 . A A . 65 LEU N    1 1 
        9 12659 1 1 65 LEU O    O 18.047 -15.352  -1.327 1.00 . A A . 65 LEU O    1 1 
        9 12660 1 1 66 HIS C    C 18.433 -14.979  -4.048 1.00 . A A . 66 HIS C    1 1 
        9 12661 1 1 66 HIS CA   C 17.415 -13.942  -3.616 1.00 . A A . 66 HIS CA   1 1 
        9 12662 1 1 66 HIS CB   C 17.299 -12.860  -4.694 1.00 . A A . 66 HIS CB   1 1 
        9 12663 1 1 66 HIS CD2  C 15.434 -13.109  -6.535 1.00 . A A . 66 HIS CD2  1 1 
        9 12664 1 1 66 HIS CE1  C 16.358 -14.674  -7.715 1.00 . A A . 66 HIS CE1  1 1 
        9 12665 1 1 66 HIS CG   C 16.623 -13.422  -5.917 1.00 . A A . 66 HIS CG   1 1 
        9 12666 1 1 66 HIS H    H 17.971 -12.394  -2.284 1.00 . A A . 66 HIS H    1 1 
        9 12667 1 1 66 HIS HA   H 16.454 -14.415  -3.485 1.00 . A A . 66 HIS HA   1 1 
        9 12668 1 1 66 HIS HB2  H 16.717 -12.031  -4.321 1.00 . A A . 66 HIS HB2  1 1 
        9 12669 1 1 66 HIS HB3  H 18.284 -12.506  -4.964 1.00 . A A . 66 HIS HB3  1 1 
        9 12670 1 1 66 HIS HD1  H 18.045 -14.900  -6.534 1.00 . A A . 66 HIS HD1  1 1 
        9 12671 1 1 66 HIS HD2  H 14.719 -12.371  -6.196 1.00 . A A . 66 HIS HD2  1 1 
        9 12672 1 1 66 HIS HE1  H 16.531 -15.413  -8.484 1.00 . A A . 66 HIS HE1  1 1 
        9 12673 1 1 66 HIS HE2  H 14.536 -13.873  -8.321 1.00 . A A . 66 HIS HE2  1 1 
        9 12674 1 1 66 HIS N    N 17.839 -13.363  -2.354 1.00 . A A . 66 HIS N    1 1 
        9 12675 1 1 66 HIS ND1  N 17.195 -14.428  -6.689 1.00 . A A . 66 HIS ND1  1 1 
        9 12676 1 1 66 HIS NE2  N 15.273 -13.897  -7.670 1.00 . A A . 66 HIS NE2  1 1 
        9 12677 1 1 66 HIS O    O 18.080 -16.021  -4.578 1.00 . A A . 66 HIS O    1 1 
        9 12678 1 1 67 SER C    C 20.547 -16.955  -3.389 1.00 . A A . 67 SER C    1 1 
        9 12679 1 1 67 SER CA   C 20.763 -15.629  -4.124 1.00 . A A . 67 SER CA   1 1 
        9 12680 1 1 67 SER CB   C 22.110 -15.029  -3.753 1.00 . A A . 67 SER CB   1 1 
        9 12681 1 1 67 SER H    H 19.929 -13.859  -3.338 1.00 . A A . 67 SER H    1 1 
        9 12682 1 1 67 SER HA   H 20.744 -15.829  -5.185 1.00 . A A . 67 SER HA   1 1 
        9 12683 1 1 67 SER HB2  H 22.261 -15.011  -2.685 1.00 . A A . 67 SER HB2  1 1 
        9 12684 1 1 67 SER HB3  H 22.866 -15.673  -4.178 1.00 . A A . 67 SER HB3  1 1 
        9 12685 1 1 67 SER HG   H 23.164 -13.592  -4.478 1.00 . A A . 67 SER HG   1 1 
        9 12686 1 1 67 SER N    N 19.698 -14.698  -3.790 1.00 . A A . 67 SER N    1 1 
        9 12687 1 1 67 SER O    O 20.701 -18.026  -3.969 1.00 . A A . 67 SER O    1 1 
        9 12688 1 1 67 SER OG   O 22.207 -13.716  -4.310 1.00 . A A . 67 SER OG   1 1 
        9 12689 1 1 68 HIS C    C 18.446 -18.693  -2.067 1.00 . A A . 68 HIS C    1 1 
        9 12690 1 1 68 HIS CA   C 19.676 -18.075  -1.405 1.00 . A A . 68 HIS CA   1 1 
        9 12691 1 1 68 HIS CB   C 19.415 -17.704   0.092 1.00 . A A . 68 HIS CB   1 1 
        9 12692 1 1 68 HIS CD2  C 17.984 -18.700   2.091 1.00 . A A . 68 HIS CD2  1 1 
        9 12693 1 1 68 HIS CE1  C 17.556 -20.652   1.269 1.00 . A A . 68 HIS CE1  1 1 
        9 12694 1 1 68 HIS CG   C 18.581 -18.744   0.850 1.00 . A A . 68 HIS CG   1 1 
        9 12695 1 1 68 HIS H    H 19.850 -15.986  -1.799 1.00 . A A . 68 HIS H    1 1 
        9 12696 1 1 68 HIS HA   H 20.482 -18.792  -1.461 1.00 . A A . 68 HIS HA   1 1 
        9 12697 1 1 68 HIS HB2  H 20.365 -17.625   0.597 1.00 . A A . 68 HIS HB2  1 1 
        9 12698 1 1 68 HIS HB3  H 18.922 -16.746   0.151 1.00 . A A . 68 HIS HB3  1 1 
        9 12699 1 1 68 HIS HD1  H 18.516 -20.348  -0.549 1.00 . A A . 68 HIS HD1  1 1 
        9 12700 1 1 68 HIS HD2  H 18.000 -17.859   2.769 1.00 . A A . 68 HIS HD2  1 1 
        9 12701 1 1 68 HIS HE1  H 17.181 -21.658   1.155 1.00 . A A . 68 HIS HE1  1 1 
        9 12702 1 1 68 HIS HE2  H 16.818 -20.174   3.148 1.00 . A A . 68 HIS HE2  1 1 
        9 12703 1 1 68 HIS N    N 20.059 -16.875  -2.155 1.00 . A A . 68 HIS N    1 1 
        9 12704 1 1 68 HIS ND1  N 18.287 -20.001   0.348 1.00 . A A . 68 HIS ND1  1 1 
        9 12705 1 1 68 HIS NE2  N 17.338 -19.908   2.348 1.00 . A A . 68 HIS NE2  1 1 
        9 12706 1 1 68 HIS O    O 18.153 -19.874  -1.891 1.00 . A A . 68 HIS O    1 1 
        9 12707 1 1 69 GLY C    C 15.383 -17.806  -3.025 1.00 . A A . 69 GLY C    1 1 
        9 12708 1 1 69 GLY CA   C 16.636 -18.383  -3.645 1.00 . A A . 69 GLY CA   1 1 
        9 12709 1 1 69 GLY H    H 18.130 -17.016  -3.106 1.00 . A A . 69 GLY H    1 1 
        9 12710 1 1 69 GLY HA2  H 16.708 -18.068  -4.677 1.00 . A A . 69 GLY HA2  1 1 
        9 12711 1 1 69 GLY HA3  H 16.571 -19.463  -3.614 1.00 . A A . 69 GLY HA3  1 1 
        9 12712 1 1 69 GLY N    N 17.804 -17.920  -2.919 1.00 . A A . 69 GLY N    1 1 
        9 12713 1 1 69 GLY O    O 14.263 -18.145  -3.428 1.00 . A A . 69 GLY O    1 1 
        9 12714 1 1 70 VAL C    C 13.833 -15.223  -2.254 1.00 . A A . 70 VAL C    1 1 
        9 12715 1 1 70 VAL CA   C 14.444 -16.310  -1.375 1.00 . A A . 70 VAL CA   1 1 
        9 12716 1 1 70 VAL CB   C 14.902 -15.702  -0.036 1.00 . A A . 70 VAL CB   1 1 
        9 12717 1 1 70 VAL CG1  C 13.686 -15.325   0.815 1.00 . A A . 70 VAL CG1  1 1 
        9 12718 1 1 70 VAL CG2  C 15.763 -16.714   0.726 1.00 . A A . 70 VAL CG2  1 1 
        9 12719 1 1 70 VAL H    H 16.475 -16.667  -1.772 1.00 . A A . 70 VAL H    1 1 
        9 12720 1 1 70 VAL HA   H 13.712 -17.074  -1.172 1.00 . A A . 70 VAL HA   1 1 
        9 12721 1 1 70 VAL HB   H 15.475 -14.809  -0.237 1.00 . A A . 70 VAL HB   1 1 
        9 12722 1 1 70 VAL HG11 H 13.518 -16.066   1.581 1.00 . A A . 70 VAL HG11 1 1 
        9 12723 1 1 70 VAL HG12 H 12.805 -15.246   0.194 1.00 . A A . 70 VAL HG12 1 1 
        9 12724 1 1 70 VAL HG13 H 13.873 -14.371   1.283 1.00 . A A . 70 VAL HG13 1 1 
        9 12725 1 1 70 VAL HG21 H 15.254 -17.666   0.771 1.00 . A A . 70 VAL HG21 1 1 
        9 12726 1 1 70 VAL HG22 H 15.938 -16.353   1.730 1.00 . A A . 70 VAL HG22 1 1 
        9 12727 1 1 70 VAL HG23 H 16.710 -16.835   0.221 1.00 . A A . 70 VAL HG23 1 1 
        9 12728 1 1 70 VAL N    N 15.569 -16.919  -2.046 1.00 . A A . 70 VAL N    1 1 
        9 12729 1 1 70 VAL O    O 14.093 -14.033  -2.064 1.00 . A A . 70 VAL O    1 1 
        9 12730 1 1 71 ARG C    C 11.139 -14.017  -3.159 1.00 . A A . 71 ARG C    1 1 
        9 12731 1 1 71 ARG CA   C 12.217 -14.698  -3.980 1.00 . A A . 71 ARG CA   1 1 
        9 12732 1 1 71 ARG CB   C 11.584 -15.403  -5.172 1.00 . A A . 71 ARG CB   1 1 
        9 12733 1 1 71 ARG CD   C 12.007 -16.659  -7.271 1.00 . A A . 71 ARG CD   1 1 
        9 12734 1 1 71 ARG CG   C 12.672 -15.880  -6.139 1.00 . A A . 71 ARG CG   1 1 
        9 12735 1 1 71 ARG CZ   C  9.938 -16.253  -8.527 1.00 . A A . 71 ARG CZ   1 1 
        9 12736 1 1 71 ARG H    H 12.773 -16.598  -3.206 1.00 . A A . 71 ARG H    1 1 
        9 12737 1 1 71 ARG HA   H 12.892 -13.939  -4.344 1.00 . A A . 71 ARG HA   1 1 
        9 12738 1 1 71 ARG HB2  H 10.974 -16.230  -4.843 1.00 . A A . 71 ARG HB2  1 1 
        9 12739 1 1 71 ARG HB3  H 10.962 -14.680  -5.680 1.00 . A A . 71 ARG HB3  1 1 
        9 12740 1 1 71 ARG HD2  H 12.758 -17.048  -7.943 1.00 . A A . 71 ARG HD2  1 1 
        9 12741 1 1 71 ARG HD3  H 11.469 -17.475  -6.816 1.00 . A A . 71 ARG HD3  1 1 
        9 12742 1 1 71 ARG HE   H 11.313 -14.842  -8.097 1.00 . A A . 71 ARG HE   1 1 
        9 12743 1 1 71 ARG HG2  H 13.211 -15.031  -6.533 1.00 . A A . 71 ARG HG2  1 1 
        9 12744 1 1 71 ARG HG3  H 13.360 -16.529  -5.616 1.00 . A A . 71 ARG HG3  1 1 
        9 12745 1 1 71 ARG HH11 H 10.221 -18.176  -7.950 1.00 . A A . 71 ARG HH11 1 1 
        9 12746 1 1 71 ARG HH12 H  8.771 -17.882  -8.800 1.00 . A A . 71 ARG HH12 1 1 
        9 12747 1 1 71 ARG HH21 H  9.369 -14.460  -9.244 1.00 . A A . 71 ARG HH21 1 1 
        9 12748 1 1 71 ARG HH22 H  8.266 -15.729  -9.540 1.00 . A A . 71 ARG HH22 1 1 
        9 12749 1 1 71 ARG N    N 12.964 -15.637  -3.160 1.00 . A A . 71 ARG N    1 1 
        9 12750 1 1 71 ARG NE   N 11.084 -15.795  -8.001 1.00 . A A . 71 ARG NE   1 1 
        9 12751 1 1 71 ARG NH1  N  9.625 -17.522  -8.419 1.00 . A A . 71 ARG NH1  1 1 
        9 12752 1 1 71 ARG NH2  N  9.141 -15.432  -9.149 1.00 . A A . 71 ARG NH2  1 1 
        9 12753 1 1 71 ARG O    O 10.764 -12.873  -3.424 1.00 . A A . 71 ARG O    1 1 
        9 12754 1 1 72 GLN C    C  9.400 -14.850  -0.100 1.00 . A A . 72 GLN C    1 1 
        9 12755 1 1 72 GLN CA   C  9.367 -14.343  -1.529 1.00 . A A . 72 GLN CA   1 1 
        9 12756 1 1 72 GLN CB   C  8.080 -14.810  -2.223 1.00 . A A . 72 GLN CB   1 1 
        9 12757 1 1 72 GLN CD   C  6.908 -16.812  -3.127 1.00 . A A . 72 GLN CD   1 1 
        9 12758 1 1 72 GLN CG   C  7.966 -16.339  -2.151 1.00 . A A . 72 GLN CG   1 1 
        9 12759 1 1 72 GLN H    H 10.802 -15.730  -2.184 1.00 . A A . 72 GLN H    1 1 
        9 12760 1 1 72 GLN HA   H  9.366 -13.264  -1.517 1.00 . A A . 72 GLN HA   1 1 
        9 12761 1 1 72 GLN HB2  H  7.221 -14.369  -1.739 1.00 . A A . 72 GLN HB2  1 1 
        9 12762 1 1 72 GLN HB3  H  8.080 -14.512  -3.260 1.00 . A A . 72 GLN HB3  1 1 
        9 12763 1 1 72 GLN HE21 H  8.223 -17.368  -4.486 1.00 . A A . 72 GLN HE21 1 1 
        9 12764 1 1 72 GLN HE22 H  6.601 -17.605  -4.916 1.00 . A A . 72 GLN HE22 1 1 
        9 12765 1 1 72 GLN HG2  H  8.914 -16.794  -2.398 1.00 . A A . 72 GLN HG2  1 1 
        9 12766 1 1 72 GLN HG3  H  7.682 -16.645  -1.157 1.00 . A A . 72 GLN HG3  1 1 
        9 12767 1 1 72 GLN N    N 10.525 -14.794  -2.278 1.00 . A A . 72 GLN N    1 1 
        9 12768 1 1 72 GLN NE2  N  7.269 -17.304  -4.266 1.00 . A A . 72 GLN NE2  1 1 
        9 12769 1 1 72 GLN O    O 10.261 -15.664   0.266 1.00 . A A . 72 GLN O    1 1 
        9 12770 1 1 72 GLN OE1  O  5.711 -16.731  -2.838 1.00 . A A . 72 GLN OE1  1 1 
        9 12771 1 1 73 ASN C    C  8.126 -16.317   2.166 1.00 . A A . 73 ASN C    1 1 
        9 12772 1 1 73 ASN CA   C  8.317 -14.817   2.082 1.00 . A A . 73 ASN CA   1 1 
        9 12773 1 1 73 ASN CB   C  7.128 -14.113   2.762 1.00 . A A . 73 ASN CB   1 1 
        9 12774 1 1 73 ASN CG   C  5.818 -14.825   2.419 1.00 . A A . 73 ASN CG   1 1 
        9 12775 1 1 73 ASN H    H  7.779 -13.768   0.318 1.00 . A A . 73 ASN H    1 1 
        9 12776 1 1 73 ASN HA   H  9.217 -14.553   2.615 1.00 . A A . 73 ASN HA   1 1 
        9 12777 1 1 73 ASN HB2  H  7.260 -14.163   3.832 1.00 . A A . 73 ASN HB2  1 1 
        9 12778 1 1 73 ASN HB3  H  7.064 -13.081   2.452 1.00 . A A . 73 ASN HB3  1 1 
        9 12779 1 1 73 ASN HD21 H  5.464 -13.728   0.805 1.00 . A A . 73 ASN HD21 1 1 
        9 12780 1 1 73 ASN HD22 H  4.302 -14.910   1.141 1.00 . A A . 73 ASN HD22 1 1 
        9 12781 1 1 73 ASN N    N  8.440 -14.392   0.694 1.00 . A A . 73 ASN N    1 1 
        9 12782 1 1 73 ASN ND2  N  5.141 -14.458   1.375 1.00 . A A . 73 ASN ND2  1 1 
        9 12783 1 1 73 ASN O    O  7.734 -16.961   1.187 1.00 . A A . 73 ASN O    1 1 
        9 12784 1 1 73 ASN OD1  O  5.402 -15.750   3.133 1.00 . A A . 73 ASN OD1  1 1 
        9 12785 1 1 74 GLY C    C  9.373 -19.091   3.407 1.00 . A A . 74 GLY C    1 1 
        9 12786 1 1 74 GLY CA   C  8.108 -18.271   3.572 1.00 . A A . 74 GLY CA   1 1 
        9 12787 1 1 74 GLY H    H  8.611 -16.309   4.108 1.00 . A A . 74 GLY H    1 1 
        9 12788 1 1 74 GLY HA2  H  7.745 -18.364   4.580 1.00 . A A . 74 GLY HA2  1 1 
        9 12789 1 1 74 GLY HA3  H  7.351 -18.639   2.896 1.00 . A A . 74 GLY HA3  1 1 
        9 12790 1 1 74 GLY N    N  8.338 -16.862   3.343 1.00 . A A . 74 GLY N    1 1 
        9 12791 1 1 74 GLY O    O  9.342 -20.317   3.550 1.00 . A A . 74 GLY O    1 1 
        9 12792 1 1 75 ASP C    C 12.412 -19.365   4.294 1.00 . A A . 75 ASP C    1 1 
        9 12793 1 1 75 ASP CA   C 11.741 -19.158   2.951 1.00 . A A . 75 ASP CA   1 1 
        9 12794 1 1 75 ASP CB   C 12.689 -18.475   1.974 1.00 . A A . 75 ASP CB   1 1 
        9 12795 1 1 75 ASP CG   C 13.286 -19.517   1.058 1.00 . A A . 75 ASP CG   1 1 
        9 12796 1 1 75 ASP H    H 10.474 -17.457   2.993 1.00 . A A . 75 ASP H    1 1 
        9 12797 1 1 75 ASP HA   H 11.495 -20.137   2.562 1.00 . A A . 75 ASP HA   1 1 
        9 12798 1 1 75 ASP HB2  H 12.155 -17.743   1.391 1.00 . A A . 75 ASP HB2  1 1 
        9 12799 1 1 75 ASP HB3  H 13.488 -17.999   2.522 1.00 . A A . 75 ASP HB3  1 1 
        9 12800 1 1 75 ASP N    N 10.488 -18.433   3.103 1.00 . A A . 75 ASP N    1 1 
        9 12801 1 1 75 ASP O    O 12.023 -18.752   5.298 1.00 . A A . 75 ASP O    1 1 
        9 12802 1 1 75 ASP OD1  O 13.814 -20.493   1.562 1.00 . A A . 75 ASP OD1  1 1 
        9 12803 1 1 75 ASP OD2  O 13.184 -19.347  -0.138 1.00 . A A . 75 ASP OD2  1 1 
        9 12804 1 1 76 SER C    C 15.611 -20.570   5.415 1.00 . A A . 76 SER C    1 1 
        9 12805 1 1 76 SER CA   C 14.085 -20.566   5.571 1.00 . A A . 76 SER CA   1 1 
        9 12806 1 1 76 SER CB   C 13.600 -21.922   6.089 1.00 . A A . 76 SER CB   1 1 
        9 12807 1 1 76 SER H    H 13.677 -20.670   3.487 1.00 . A A . 76 SER H    1 1 
        9 12808 1 1 76 SER HA   H 13.778 -19.820   6.284 1.00 . A A . 76 SER HA   1 1 
        9 12809 1 1 76 SER HB2  H 14.414 -22.433   6.581 1.00 . A A . 76 SER HB2  1 1 
        9 12810 1 1 76 SER HB3  H 12.825 -21.750   6.821 1.00 . A A . 76 SER HB3  1 1 
        9 12811 1 1 76 SER HG   H 12.287 -22.327   4.691 1.00 . A A . 76 SER HG   1 1 
        9 12812 1 1 76 SER N    N 13.406 -20.237   4.325 1.00 . A A . 76 SER N    1 1 
        9 12813 1 1 76 SER O    O 16.134 -20.586   4.291 1.00 . A A . 76 SER O    1 1 
        9 12814 1 1 76 SER OG   O 13.120 -22.711   4.995 1.00 . A A . 76 SER OG   1 1 
        9 12815 1 1 77 ALA C    C 18.308 -21.124   7.873 1.00 . A A . 77 ALA C    1 1 
        9 12816 1 1 77 ALA CA   C 17.785 -20.563   6.552 1.00 . A A . 77 ALA CA   1 1 
        9 12817 1 1 77 ALA CB   C 18.343 -19.156   6.336 1.00 . A A . 77 ALA CB   1 1 
        9 12818 1 1 77 ALA H    H 15.839 -20.491   7.403 1.00 . A A . 77 ALA H    1 1 
        9 12819 1 1 77 ALA HA   H 18.122 -21.199   5.746 1.00 . A A . 77 ALA HA   1 1 
        9 12820 1 1 77 ALA HB1  H 18.173 -18.856   5.312 1.00 . A A . 77 ALA HB1  1 1 
        9 12821 1 1 77 ALA HB2  H 19.403 -19.152   6.548 1.00 . A A . 77 ALA HB2  1 1 
        9 12822 1 1 77 ALA HB3  H 17.843 -18.469   7.005 1.00 . A A . 77 ALA HB3  1 1 
        9 12823 1 1 77 ALA N    N 16.319 -20.539   6.545 1.00 . A A . 77 ALA N    1 1 
        9 12824 1 1 77 ALA O    O 17.558 -21.208   8.858 1.00 . A A . 77 ALA O    1 1 
        9 12825 1 1 78 TYR C    C 21.311 -20.909   9.634 1.00 . A A . 78 TYR C    1 1 
        9 12826 1 1 78 TYR CA   C 20.261 -21.900   9.147 1.00 . A A . 78 TYR CA   1 1 
        9 12827 1 1 78 TYR CB   C 20.882 -23.298   8.989 1.00 . A A . 78 TYR CB   1 1 
        9 12828 1 1 78 TYR CD1  C 19.006 -24.754   8.126 1.00 . A A . 78 TYR CD1  1 1 
        9 12829 1 1 78 TYR CD2  C 19.672 -24.953  10.444 1.00 . A A . 78 TYR CD2  1 1 
        9 12830 1 1 78 TYR CE1  C 18.034 -25.741   8.329 1.00 . A A . 78 TYR CE1  1 1 
        9 12831 1 1 78 TYR CE2  C 18.701 -25.934  10.647 1.00 . A A . 78 TYR CE2  1 1 
        9 12832 1 1 78 TYR CG   C 19.826 -24.362   9.185 1.00 . A A . 78 TYR CG   1 1 
        9 12833 1 1 78 TYR CZ   C 17.882 -26.328   9.591 1.00 . A A . 78 TYR CZ   1 1 
        9 12834 1 1 78 TYR H    H 20.182 -21.308   7.134 1.00 . A A . 78 TYR H    1 1 
        9 12835 1 1 78 TYR HA   H 19.501 -21.955   9.911 1.00 . A A . 78 TYR HA   1 1 
        9 12836 1 1 78 TYR HB2  H 21.324 -23.401   8.009 1.00 . A A . 78 TYR HB2  1 1 
        9 12837 1 1 78 TYR HB3  H 21.660 -23.426   9.726 1.00 . A A . 78 TYR HB3  1 1 
        9 12838 1 1 78 TYR HD1  H 19.115 -24.306   7.149 1.00 . A A . 78 TYR HD1  1 1 
        9 12839 1 1 78 TYR HD2  H 20.305 -24.652  11.266 1.00 . A A . 78 TYR HD2  1 1 
        9 12840 1 1 78 TYR HE1  H 17.399 -26.050   7.513 1.00 . A A . 78 TYR HE1  1 1 
        9 12841 1 1 78 TYR HE2  H 18.598 -26.380  11.626 1.00 . A A . 78 TYR HE2  1 1 
        9 12842 1 1 78 TYR HH   H 17.250 -27.939  10.423 1.00 . A A . 78 TYR HH   1 1 
        9 12843 1 1 78 TYR N    N 19.607 -21.444   7.917 1.00 . A A . 78 TYR N    1 1 
        9 12844 1 1 78 TYR O    O 22.191 -20.490   8.878 1.00 . A A . 78 TYR O    1 1 
        9 12845 1 1 78 TYR OH   O 16.920 -27.292   9.787 1.00 . A A . 78 TYR OH   1 1 
        9 12846 1 1 79 LEU C    C 22.827 -20.443  12.737 1.00 . A A . 79 LEU C    1 1 
        9 12847 1 1 79 LEU CA   C 22.189 -19.712  11.571 1.00 . A A . 79 LEU CA   1 1 
        9 12848 1 1 79 LEU CB   C 21.453 -18.465  12.088 1.00 . A A . 79 LEU CB   1 1 
        9 12849 1 1 79 LEU CD1  C 21.811 -16.036  12.590 1.00 . A A . 79 LEU CD1  1 1 
        9 12850 1 1 79 LEU CD2  C 22.801 -17.755  14.099 1.00 . A A . 79 LEU CD2  1 1 
        9 12851 1 1 79 LEU CG   C 22.448 -17.423  12.644 1.00 . A A . 79 LEU CG   1 1 
        9 12852 1 1 79 LEU H    H 20.539 -21.015  11.456 1.00 . A A . 79 LEU H    1 1 
        9 12853 1 1 79 LEU HA   H 22.941 -19.400  10.861 1.00 . A A . 79 LEU HA   1 1 
        9 12854 1 1 79 LEU HB2  H 20.912 -18.033  11.260 1.00 . A A . 79 LEU HB2  1 1 
        9 12855 1 1 79 LEU HB3  H 20.750 -18.752  12.853 1.00 . A A . 79 LEU HB3  1 1 
        9 12856 1 1 79 LEU HD11 H 22.518 -15.290  12.920 1.00 . A A . 79 LEU HD11 1 1 
        9 12857 1 1 79 LEU HD12 H 20.939 -16.008  13.226 1.00 . A A . 79 LEU HD12 1 1 
        9 12858 1 1 79 LEU HD13 H 21.514 -15.822  11.576 1.00 . A A . 79 LEU HD13 1 1 
        9 12859 1 1 79 LEU HD21 H 22.531 -16.923  14.735 1.00 . A A . 79 LEU HD21 1 1 
        9 12860 1 1 79 LEU HD22 H 23.866 -17.920  14.169 1.00 . A A . 79 LEU HD22 1 1 
        9 12861 1 1 79 LEU HD23 H 22.280 -18.642  14.425 1.00 . A A . 79 LEU HD23 1 1 
        9 12862 1 1 79 LEU HG   H 23.348 -17.401  12.046 1.00 . A A . 79 LEU HG   1 1 
        9 12863 1 1 79 LEU N    N 21.243 -20.595  10.912 1.00 . A A . 79 LEU N    1 1 
        9 12864 1 1 79 LEU O    O 22.120 -20.950  13.618 1.00 . A A . 79 LEU O    1 1 
        9 12865 1 1 80 TYR C    C 25.258 -19.988  14.842 1.00 . A A . 80 TYR C    1 1 
        9 12866 1 1 80 TYR CA   C 24.812 -21.098  13.912 1.00 . A A . 80 TYR CA   1 1 
        9 12867 1 1 80 TYR CB   C 26.026 -21.923  13.452 1.00 . A A . 80 TYR CB   1 1 
        9 12868 1 1 80 TYR CD1  C 27.178 -22.780  15.540 1.00 . A A . 80 TYR CD1  1 1 
        9 12869 1 1 80 TYR CD2  C 25.707 -24.268  14.316 1.00 . A A . 80 TYR CD2  1 1 
        9 12870 1 1 80 TYR CE1  C 27.432 -23.801  16.463 1.00 . A A . 80 TYR CE1  1 1 
        9 12871 1 1 80 TYR CE2  C 25.963 -25.282  15.239 1.00 . A A . 80 TYR CE2  1 1 
        9 12872 1 1 80 TYR CG   C 26.313 -23.014  14.461 1.00 . A A . 80 TYR CG   1 1 
        9 12873 1 1 80 TYR CZ   C 26.824 -25.050  16.312 1.00 . A A . 80 TYR CZ   1 1 
        9 12874 1 1 80 TYR H    H 24.670 -20.045  12.074 1.00 . A A . 80 TYR H    1 1 
        9 12875 1 1 80 TYR HA   H 24.117 -21.738  14.432 1.00 . A A . 80 TYR HA   1 1 
        9 12876 1 1 80 TYR HB2  H 25.861 -22.354  12.476 1.00 . A A . 80 TYR HB2  1 1 
        9 12877 1 1 80 TYR HB3  H 26.892 -21.282  13.401 1.00 . A A . 80 TYR HB3  1 1 
        9 12878 1 1 80 TYR HD1  H 27.652 -21.816  15.663 1.00 . A A . 80 TYR HD1  1 1 
        9 12879 1 1 80 TYR HD2  H 25.039 -24.462  13.490 1.00 . A A . 80 TYR HD2  1 1 
        9 12880 1 1 80 TYR HE1  H 28.097 -23.635  17.298 1.00 . A A . 80 TYR HE1  1 1 
        9 12881 1 1 80 TYR HE2  H 25.489 -26.243  15.116 1.00 . A A . 80 TYR HE2  1 1 
        9 12882 1 1 80 TYR HH   H 26.243 -26.260  17.653 1.00 . A A . 80 TYR HH   1 1 
        9 12883 1 1 80 TYR N    N 24.143 -20.482  12.782 1.00 . A A . 80 TYR N    1 1 
        9 12884 1 1 80 TYR O    O 25.913 -19.036  14.402 1.00 . A A . 80 TYR O    1 1 
        9 12885 1 1 80 TYR OH   O 27.079 -26.053  17.221 1.00 . A A . 80 TYR OH   1 1 
        9 12886 1 1 81 LEU C    C 26.104 -19.506  18.097 1.00 . A A . 81 LEU C    1 1 
        9 12887 1 1 81 LEU CA   C 25.147 -18.986  17.039 1.00 . A A . 81 LEU CA   1 1 
        9 12888 1 1 81 LEU CB   C 23.859 -18.448  17.688 1.00 . A A . 81 LEU CB   1 1 
        9 12889 1 1 81 LEU CD1  C 24.705 -16.088  17.635 1.00 . A A . 81 LEU CD1  1 1 
        9 12890 1 1 81 LEU CD2  C 22.885 -16.729  19.216 1.00 . A A . 81 LEU CD2  1 1 
        9 12891 1 1 81 LEU CG   C 24.170 -17.208  18.535 1.00 . A A . 81 LEU CG   1 1 
        9 12892 1 1 81 LEU H    H 24.263 -20.788  16.402 1.00 . A A . 81 LEU H    1 1 
        9 12893 1 1 81 LEU HA   H 25.626 -18.180  16.502 1.00 . A A . 81 LEU HA   1 1 
        9 12894 1 1 81 LEU HB2  H 23.133 -18.205  16.929 1.00 . A A . 81 LEU HB2  1 1 
        9 12895 1 1 81 LEU HB3  H 23.445 -19.209  18.330 1.00 . A A . 81 LEU HB3  1 1 
        9 12896 1 1 81 LEU HD11 H 24.278 -16.163  16.644 1.00 . A A . 81 LEU HD11 1 1 
        9 12897 1 1 81 LEU HD12 H 25.780 -16.165  17.564 1.00 . A A . 81 LEU HD12 1 1 
        9 12898 1 1 81 LEU HD13 H 24.453 -15.126  18.060 1.00 . A A . 81 LEU HD13 1 1 
        9 12899 1 1 81 LEU HD21 H 22.983 -15.683  19.474 1.00 . A A . 81 LEU HD21 1 1 
        9 12900 1 1 81 LEU HD22 H 22.717 -17.302  20.115 1.00 . A A . 81 LEU HD22 1 1 
        9 12901 1 1 81 LEU HD23 H 22.046 -16.853  18.546 1.00 . A A . 81 LEU HD23 1 1 
        9 12902 1 1 81 LEU HG   H 24.904 -17.458  19.289 1.00 . A A . 81 LEU HG   1 1 
        9 12903 1 1 81 LEU N    N 24.836 -20.048  16.095 1.00 . A A . 81 LEU N    1 1 
        9 12904 1 1 81 LEU O    O 25.930 -20.615  18.610 1.00 . A A . 81 LEU O    1 1 
        9 12905 1 1 82 LEU C    C 28.261 -18.258  20.471 1.00 . A A . 82 LEU C    1 1 
        9 12906 1 1 82 LEU CA   C 28.212 -19.164  19.264 1.00 . A A . 82 LEU CA   1 1 
        9 12907 1 1 82 LEU CB   C 29.575 -19.127  18.568 1.00 . A A . 82 LEU CB   1 1 
        9 12908 1 1 82 LEU CD1  C 30.926 -19.990  16.653 1.00 . A A . 82 LEU CD1  1 1 
        9 12909 1 1 82 LEU CD2  C 29.391 -21.528  17.885 1.00 . A A . 82 LEU CD2  1 1 
        9 12910 1 1 82 LEU CG   C 29.586 -20.094  17.381 1.00 . A A . 82 LEU CG   1 1 
        9 12911 1 1 82 LEU H    H 27.273 -17.918  17.839 1.00 . A A . 82 LEU H    1 1 
        9 12912 1 1 82 LEU HA   H 28.035 -20.174  19.602 1.00 . A A . 82 LEU HA   1 1 
        9 12913 1 1 82 LEU HB2  H 29.765 -18.117  18.232 1.00 . A A . 82 LEU HB2  1 1 
        9 12914 1 1 82 LEU HB3  H 30.326 -19.408  19.290 1.00 . A A . 82 LEU HB3  1 1 
        9 12915 1 1 82 LEU HD11 H 30.979 -19.052  16.120 1.00 . A A . 82 LEU HD11 1 1 
        9 12916 1 1 82 LEU HD12 H 31.020 -20.803  15.949 1.00 . A A . 82 LEU HD12 1 1 
        9 12917 1 1 82 LEU HD13 H 31.738 -20.044  17.362 1.00 . A A . 82 LEU HD13 1 1 
        9 12918 1 1 82 LEU HD21 H 28.365 -21.668  18.195 1.00 . A A . 82 LEU HD21 1 1 
        9 12919 1 1 82 LEU HD22 H 30.045 -21.715  18.724 1.00 . A A . 82 LEU HD22 1 1 
        9 12920 1 1 82 LEU HD23 H 29.622 -22.218  17.088 1.00 . A A . 82 LEU HD23 1 1 
        9 12921 1 1 82 LEU HG   H 28.799 -19.836  16.687 1.00 . A A . 82 LEU HG   1 1 
        9 12922 1 1 82 LEU N    N 27.163 -18.754  18.338 1.00 . A A . 82 LEU N    1 1 
        9 12923 1 1 82 LEU O    O 28.103 -17.041  20.350 1.00 . A A . 82 LEU O    1 1 
        9 12924 1 1 83 SER C    C 30.129 -17.311  22.730 1.00 . A A . 83 SER C    1 1 
        9 12925 1 1 83 SER CA   C 28.800 -18.061  22.822 1.00 . A A . 83 SER CA   1 1 
        9 12926 1 1 83 SER CB   C 28.776 -18.992  24.045 1.00 . A A . 83 SER CB   1 1 
        9 12927 1 1 83 SER H    H 28.789 -19.788  21.647 1.00 . A A . 83 SER H    1 1 
        9 12928 1 1 83 SER HA   H 28.010 -17.333  22.916 1.00 . A A . 83 SER HA   1 1 
        9 12929 1 1 83 SER HB2  H 29.629 -18.823  24.686 1.00 . A A . 83 SER HB2  1 1 
        9 12930 1 1 83 SER HB3  H 27.888 -18.780  24.625 1.00 . A A . 83 SER HB3  1 1 
        9 12931 1 1 83 SER HG   H 28.937 -20.889  24.402 1.00 . A A . 83 SER HG   1 1 
        9 12932 1 1 83 SER N    N 28.594 -18.829  21.610 1.00 . A A . 83 SER N    1 1 
        9 12933 1 1 83 SER O    O 30.939 -17.324  23.666 1.00 . A A . 83 SER O    1 1 
        9 12934 1 1 83 SER OG   O 28.776 -20.361  23.606 1.00 . A A . 83 SER OG   1 1 
        9 12935 1 1 84 ALA C    C 31.571 -14.606  21.809 1.00 . A A . 84 ALA C    1 1 
        9 12936 1 1 84 ALA CA   C 31.627 -16.032  21.308 1.00 . A A . 84 ALA CA   1 1 
        9 12937 1 1 84 ALA CB   C 31.955 -16.042  19.812 1.00 . A A . 84 ALA CB   1 1 
        9 12938 1 1 84 ALA H    H 29.698 -16.796  20.864 1.00 . A A . 84 ALA H    1 1 
        9 12939 1 1 84 ALA HA   H 32.426 -16.542  21.824 1.00 . A A . 84 ALA HA   1 1 
        9 12940 1 1 84 ALA HB1  H 33.005 -16.261  19.688 1.00 . A A . 84 ALA HB1  1 1 
        9 12941 1 1 84 ALA HB2  H 31.755 -15.062  19.401 1.00 . A A . 84 ALA HB2  1 1 
        9 12942 1 1 84 ALA HB3  H 31.365 -16.791  19.306 1.00 . A A . 84 ALA HB3  1 1 
        9 12943 1 1 84 ALA N    N 30.378 -16.729  21.569 1.00 . A A . 84 ALA N    1 1 
        9 12944 1 1 84 ALA O    O 30.641 -14.208  22.521 1.00 . A A . 84 ALA O    1 1 
        9 12945 1 1 85 ARG C    C 33.039 -11.678  20.486 1.00 . A A . 85 ARG C    1 1 
        9 12946 1 1 85 ARG CA   C 32.638 -12.432  21.736 1.00 . A A . 85 ARG CA   1 1 
        9 12947 1 1 85 ARG CB   C 33.694 -12.214  22.822 1.00 . A A . 85 ARG CB   1 1 
        9 12948 1 1 85 ARG CD   C 32.567 -12.789  25.002 1.00 . A A . 85 ARG CD   1 1 
        9 12949 1 1 85 ARG CG   C 33.560 -13.267  23.938 1.00 . A A . 85 ARG CG   1 1 
        9 12950 1 1 85 ARG CZ   C 30.207 -12.199  25.136 1.00 . A A . 85 ARG CZ   1 1 
        9 12951 1 1 85 ARG H    H 33.225 -14.193  20.787 1.00 . A A . 85 ARG H    1 1 
        9 12952 1 1 85 ARG HA   H 31.685 -12.063  22.084 1.00 . A A . 85 ARG HA   1 1 
        9 12953 1 1 85 ARG HB2  H 34.679 -12.260  22.383 1.00 . A A . 85 ARG HB2  1 1 
        9 12954 1 1 85 ARG HB3  H 33.537 -11.229  23.236 1.00 . A A . 85 ARG HB3  1 1 
        9 12955 1 1 85 ARG HD2  H 32.630 -13.464  25.844 1.00 . A A . 85 ARG HD2  1 1 
        9 12956 1 1 85 ARG HD3  H 32.831 -11.793  25.331 1.00 . A A . 85 ARG HD3  1 1 
        9 12957 1 1 85 ARG HE   H 31.007 -13.315  23.659 1.00 . A A . 85 ARG HE   1 1 
        9 12958 1 1 85 ARG HG2  H 33.273 -14.233  23.553 1.00 . A A . 85 ARG HG2  1 1 
        9 12959 1 1 85 ARG HG3  H 34.526 -13.383  24.409 1.00 . A A . 85 ARG HG3  1 1 
        9 12960 1 1 85 ARG HH11 H 31.379 -11.505  26.639 1.00 . A A . 85 ARG HH11 1 1 
        9 12961 1 1 85 ARG HH12 H 29.730 -11.097  26.755 1.00 . A A . 85 ARG HH12 1 1 
        9 12962 1 1 85 ARG HH21 H 28.772 -12.736  23.824 1.00 . A A . 85 ARG HH21 1 1 
        9 12963 1 1 85 ARG HH22 H 28.243 -11.779  25.139 1.00 . A A . 85 ARG HH22 1 1 
        9 12964 1 1 85 ARG N    N 32.548 -13.835  21.400 1.00 . A A . 85 ARG N    1 1 
        9 12965 1 1 85 ARG NE   N 31.196 -12.817  24.494 1.00 . A A . 85 ARG NE   1 1 
        9 12966 1 1 85 ARG NH1  N 30.459 -11.559  26.245 1.00 . A A . 85 ARG NH1  1 1 
        9 12967 1 1 85 ARG NH2  N 28.995 -12.244  24.668 1.00 . A A . 85 ARG NH2  1 1 
        9 12968 1 1 85 ARG O    O 33.251 -12.293  19.437 1.00 . A A . 85 ARG O    1 1 
        9 12969 1 1 86 ASN C    C 35.131  -9.917  19.120 1.00 . A A . 86 ASN C    1 1 
        9 12970 1 1 86 ASN CA   C 33.674  -9.585  19.453 1.00 . A A . 86 ASN CA   1 1 
        9 12971 1 1 86 ASN CB   C 33.524  -8.081  19.726 1.00 . A A . 86 ASN CB   1 1 
        9 12972 1 1 86 ASN CG   C 33.476  -7.294  18.408 1.00 . A A . 86 ASN CG   1 1 
        9 12973 1 1 86 ASN H    H 33.078  -9.947  21.468 1.00 . A A . 86 ASN H    1 1 
        9 12974 1 1 86 ASN HA   H 33.075  -9.844  18.594 1.00 . A A . 86 ASN HA   1 1 
        9 12975 1 1 86 ASN HB2  H 32.617  -7.903  20.284 1.00 . A A . 86 ASN HB2  1 1 
        9 12976 1 1 86 ASN HB3  H 34.369  -7.743  20.309 1.00 . A A . 86 ASN HB3  1 1 
        9 12977 1 1 86 ASN HD21 H 35.069  -8.187  17.627 1.00 . A A . 86 ASN HD21 1 1 
        9 12978 1 1 86 ASN HD22 H 34.356  -7.032  16.631 1.00 . A A . 86 ASN HD22 1 1 
        9 12979 1 1 86 ASN N    N 33.218 -10.376  20.595 1.00 . A A . 86 ASN N    1 1 
        9 12980 1 1 86 ASN ND2  N 34.362  -7.515  17.484 1.00 . A A . 86 ASN ND2  1 1 
        9 12981 1 1 86 ASN O    O 35.887  -9.055  18.660 1.00 . A A . 86 ASN O    1 1 
        9 12982 1 1 86 ASN OD1  O 32.599  -6.436  18.223 1.00 . A A . 86 ASN OD1  1 1 
        9 12983 1 1 87 THR C    C 36.985 -11.743  17.483 1.00 . A A . 87 THR C    1 1 
        9 12984 1 1 87 THR CA   C 36.845 -11.622  18.995 1.00 . A A . 87 THR CA   1 1 
        9 12985 1 1 87 THR CB   C 37.117 -12.967  19.683 1.00 . A A . 87 THR CB   1 1 
        9 12986 1 1 87 THR CG2  C 38.129 -12.770  20.818 1.00 . A A . 87 THR CG2  1 1 
        9 12987 1 1 87 THR H    H 34.884 -11.855  19.636 1.00 . A A . 87 THR H    1 1 
        9 12988 1 1 87 THR HA   H 37.561 -10.894  19.349 1.00 . A A . 87 THR HA   1 1 
        9 12989 1 1 87 THR HB   H 37.528 -13.667  18.969 1.00 . A A . 87 THR HB   1 1 
        9 12990 1 1 87 THR HG1  H 35.523 -14.052  19.542 1.00 . A A . 87 THR HG1  1 1 
        9 12991 1 1 87 THR HG21 H 37.804 -11.959  21.454 1.00 . A A . 87 THR HG21 1 1 
        9 12992 1 1 87 THR HG22 H 39.096 -12.528  20.401 1.00 . A A . 87 THR HG22 1 1 
        9 12993 1 1 87 THR HG23 H 38.227 -13.671  21.404 1.00 . A A . 87 THR HG23 1 1 
        9 12994 1 1 87 THR N    N 35.510 -11.171  19.314 1.00 . A A . 87 THR N    1 1 
        9 12995 1 1 87 THR O    O 36.810 -12.823  16.904 1.00 . A A . 87 THR O    1 1 
        9 12996 1 1 87 THR OG1  O 35.894 -13.475  20.225 1.00 . A A . 87 THR OG1  1 1 
        9 12997 1 1 88 SER C    C 38.328 -11.345  14.819 1.00 . A A . 88 SER C    1 1 
        9 12998 1 1 88 SER CA   C 37.194 -10.502  15.414 1.00 . A A . 88 SER CA   1 1 
        9 12999 1 1 88 SER CB   C 37.380  -9.037  15.054 1.00 . A A . 88 SER CB   1 1 
        9 13000 1 1 88 SER H    H 37.174  -9.773  17.370 1.00 . A A . 88 SER H    1 1 
        9 13001 1 1 88 SER HA   H 36.247 -10.830  15.013 1.00 . A A . 88 SER HA   1 1 
        9 13002 1 1 88 SER HB2  H 38.411  -8.758  15.209 1.00 . A A . 88 SER HB2  1 1 
        9 13003 1 1 88 SER HB3  H 37.132  -8.877  14.015 1.00 . A A . 88 SER HB3  1 1 
        9 13004 1 1 88 SER HG   H 36.270  -7.496  15.380 1.00 . A A . 88 SER HG   1 1 
        9 13005 1 1 88 SER N    N 37.165 -10.606  16.854 1.00 . A A . 88 SER N    1 1 
        9 13006 1 1 88 SER O    O 39.384 -11.515  15.443 1.00 . A A . 88 SER O    1 1 
        9 13007 1 1 88 SER OG   O 36.546  -8.250  15.912 1.00 . A A . 88 SER OG   1 1 
        9 13008 1 1 89 LEU C    C 40.148 -11.794  12.281 1.00 . A A . 89 LEU C    1 1 
        9 13009 1 1 89 LEU CA   C 39.112 -12.681  12.947 1.00 . A A . 89 LEU CA   1 1 
        9 13010 1 1 89 LEU CB   C 38.459 -13.601  11.902 1.00 . A A . 89 LEU CB   1 1 
        9 13011 1 1 89 LEU CD1  C 36.721 -15.370  11.506 1.00 . A A . 89 LEU CD1  1 1 
        9 13012 1 1 89 LEU CD2  C 38.066 -15.407  13.611 1.00 . A A . 89 LEU CD2  1 1 
        9 13013 1 1 89 LEU CG   C 37.402 -14.502  12.567 1.00 . A A . 89 LEU CG   1 1 
        9 13014 1 1 89 LEU H    H 37.264 -11.678  13.160 1.00 . A A . 89 LEU H    1 1 
        9 13015 1 1 89 LEU HA   H 39.612 -13.298  13.681 1.00 . A A . 89 LEU HA   1 1 
        9 13016 1 1 89 LEU HB2  H 37.998 -12.998  11.133 1.00 . A A . 89 LEU HB2  1 1 
        9 13017 1 1 89 LEU HB3  H 39.222 -14.218  11.446 1.00 . A A . 89 LEU HB3  1 1 
        9 13018 1 1 89 LEU HD11 H 36.754 -14.879  10.545 1.00 . A A . 89 LEU HD11 1 1 
        9 13019 1 1 89 LEU HD12 H 35.690 -15.525  11.783 1.00 . A A . 89 LEU HD12 1 1 
        9 13020 1 1 89 LEU HD13 H 37.214 -16.329  11.438 1.00 . A A . 89 LEU HD13 1 1 
        9 13021 1 1 89 LEU HD21 H 38.940 -15.884  13.194 1.00 . A A . 89 LEU HD21 1 1 
        9 13022 1 1 89 LEU HD22 H 37.368 -16.171  13.921 1.00 . A A . 89 LEU HD22 1 1 
        9 13023 1 1 89 LEU HD23 H 38.350 -14.821  14.471 1.00 . A A . 89 LEU HD23 1 1 
        9 13024 1 1 89 LEU HG   H 36.650 -13.884  13.038 1.00 . A A . 89 LEU HG   1 1 
        9 13025 1 1 89 LEU N    N 38.111 -11.864  13.614 1.00 . A A . 89 LEU N    1 1 
        9 13026 1 1 89 LEU O    O 40.109 -11.564  11.061 1.00 . A A . 89 LEU O    1 1 
        9 13027 1 1 90 ASN C    C 43.203 -10.311  13.705 1.00 . A A . 90 ASN C    1 1 
        9 13028 1 1 90 ASN CA   C 42.122 -10.406  12.638 1.00 . A A . 90 ASN CA   1 1 
        9 13029 1 1 90 ASN CB   C 41.589  -9.004  12.321 1.00 . A A . 90 ASN CB   1 1 
        9 13030 1 1 90 ASN CG   C 40.502  -8.599  13.304 1.00 . A A . 90 ASN CG   1 1 
        9 13031 1 1 90 ASN H    H 40.991 -11.470  14.051 1.00 . A A . 90 ASN H    1 1 
        9 13032 1 1 90 ASN HA   H 42.527 -10.833  11.735 1.00 . A A . 90 ASN HA   1 1 
        9 13033 1 1 90 ASN HB2  H 42.413  -8.315  12.413 1.00 . A A . 90 ASN HB2  1 1 
        9 13034 1 1 90 ASN HB3  H 41.201  -8.989  11.314 1.00 . A A . 90 ASN HB3  1 1 
        9 13035 1 1 90 ASN HD21 H 41.763  -7.743  14.552 1.00 . A A . 90 ASN HD21 1 1 
        9 13036 1 1 90 ASN HD22 H 40.142  -7.685  15.037 1.00 . A A . 90 ASN HD22 1 1 
        9 13037 1 1 90 ASN N    N 41.054 -11.277  13.093 1.00 . A A . 90 ASN N    1 1 
        9 13038 1 1 90 ASN ND2  N 40.820  -7.958  14.387 1.00 . A A . 90 ASN ND2  1 1 
        9 13039 1 1 90 ASN O    O 44.353 -10.443  13.374 1.00 . A A . 90 ASN O    1 1 
        9 13040 1 1 90 ASN OXT  O 42.855 -10.112  14.845 1.00 . A A . 90 ASN OXT  1 1 
        9 13041 1 1 90 ASN OD1  O 39.323  -8.878  13.076 1.00 . A A . 90 ASN OD1  1 1 
       10 13042 1 1  1 MET C    C  4.560  -1.249  -1.018 1.00 . A A .  1 MET C    1 1 
       10 13043 1 1  1 MET CA   C  4.965  -0.412   0.204 1.00 . A A .  1 MET CA   1 1 
       10 13044 1 1  1 MET CB   C  3.831   0.556   0.598 1.00 . A A .  1 MET CB   1 1 
       10 13045 1 1  1 MET CE   C  4.083  -1.908   3.513 1.00 . A A .  1 MET CE   1 1 
       10 13046 1 1  1 MET CG   C  3.388   0.283   2.039 1.00 . A A .  1 MET CG   1 1 
       10 13047 1 1  1 MET H1   H  6.589   0.094  -1.006 1.00 . A A .  1 MET H1   1 1 
       10 13048 1 1  1 MET H2   H  6.915   0.040   0.638 1.00 . A A .  1 MET H2   1 1 
       10 13049 1 1  1 MET H3   H  6.091   1.362   0.013 1.00 . A A .  1 MET H3   1 1 
       10 13050 1 1  1 MET HA   H  5.162  -1.083   1.024 1.00 . A A .  1 MET HA   1 1 
       10 13051 1 1  1 MET HB2  H  4.158   1.583   0.516 1.00 . A A .  1 MET HB2  1 1 
       10 13052 1 1  1 MET HB3  H  2.984   0.407  -0.057 1.00 . A A .  1 MET HB3  1 1 
       10 13053 1 1  1 MET HE1  H  5.089  -1.904   3.120 1.00 . A A .  1 MET HE1  1 1 
       10 13054 1 1  1 MET HE2  H  3.866  -2.900   3.876 1.00 . A A .  1 MET HE2  1 1 
       10 13055 1 1  1 MET HE3  H  4.001  -1.208   4.333 1.00 . A A .  1 MET HE3  1 1 
       10 13056 1 1  1 MET HG2  H  4.190   0.531   2.719 1.00 . A A .  1 MET HG2  1 1 
       10 13057 1 1  1 MET HG3  H  2.540   0.911   2.270 1.00 . A A .  1 MET HG3  1 1 
       10 13058 1 1  1 MET N    N  6.214   0.337  -0.069 1.00 . A A .  1 MET N    1 1 
       10 13059 1 1  1 MET O    O  4.287  -2.441  -0.889 1.00 . A A .  1 MET O    1 1 
       10 13060 1 1  1 MET SD   S  2.913  -1.462   2.204 1.00 . A A .  1 MET SD   1 1 
       10 13061 1 1  2 PRO C    C  4.823  -2.627  -3.685 1.00 . A A .  2 PRO C    1 1 
       10 13062 1 1  2 PRO CA   C  3.994  -1.378  -3.426 1.00 . A A .  2 PRO CA   1 1 
       10 13063 1 1  2 PRO CB   C  4.210  -0.351  -4.540 1.00 . A A .  2 PRO CB   1 1 
       10 13064 1 1  2 PRO CD   C  4.739   0.768  -2.481 1.00 . A A .  2 PRO CD   1 1 
       10 13065 1 1  2 PRO CG   C  4.095   0.966  -3.850 1.00 . A A .  2 PRO CG   1 1 
       10 13066 1 1  2 PRO HA   H  2.941  -1.610  -3.389 1.00 . A A .  2 PRO HA   1 1 
       10 13067 1 1  2 PRO HB2  H  5.170  -0.484  -5.016 1.00 . A A .  2 PRO HB2  1 1 
       10 13068 1 1  2 PRO HB3  H  3.424  -0.432  -5.272 1.00 . A A .  2 PRO HB3  1 1 
       10 13069 1 1  2 PRO HD2  H  5.798   0.971  -2.532 1.00 . A A .  2 PRO HD2  1 1 
       10 13070 1 1  2 PRO HD3  H  4.249   1.395  -1.753 1.00 . A A .  2 PRO HD3  1 1 
       10 13071 1 1  2 PRO HG2  H  4.597   1.728  -4.430 1.00 . A A .  2 PRO HG2  1 1 
       10 13072 1 1  2 PRO HG3  H  3.059   1.237  -3.713 1.00 . A A .  2 PRO HG3  1 1 
       10 13073 1 1  2 PRO N    N  4.452  -0.647  -2.194 1.00 . A A .  2 PRO N    1 1 
       10 13074 1 1  2 PRO O    O  4.272  -3.715  -3.895 1.00 . A A .  2 PRO O    1 1 
       10 13075 1 1  3 THR C    C  7.208  -4.217  -2.232 1.00 . A A .  3 THR C    1 1 
       10 13076 1 1  3 THR CA   C  7.009  -3.644  -3.628 1.00 . A A .  3 THR CA   1 1 
       10 13077 1 1  3 THR CB   C  8.351  -3.224  -4.242 1.00 . A A .  3 THR CB   1 1 
       10 13078 1 1  3 THR CG2  C  8.275  -3.341  -5.769 1.00 . A A .  3 THR CG2  1 1 
       10 13079 1 1  3 THR H    H  6.520  -1.641  -3.279 1.00 . A A .  3 THR H    1 1 
       10 13080 1 1  3 THR HA   H  6.548  -4.395  -4.253 1.00 . A A .  3 THR HA   1 1 
       10 13081 1 1  3 THR HB   H  9.135  -3.877  -3.885 1.00 . A A .  3 THR HB   1 1 
       10 13082 1 1  3 THR HG1  H  9.406  -1.912  -3.317 1.00 . A A .  3 THR HG1  1 1 
       10 13083 1 1  3 THR HG21 H  7.347  -2.920  -6.129 1.00 . A A .  3 THR HG21 1 1 
       10 13084 1 1  3 THR HG22 H  8.325  -4.382  -6.055 1.00 . A A .  3 THR HG22 1 1 
       10 13085 1 1  3 THR HG23 H  9.105  -2.815  -6.219 1.00 . A A .  3 THR HG23 1 1 
       10 13086 1 1  3 THR N    N  6.128  -2.502  -3.533 1.00 . A A .  3 THR N    1 1 
       10 13087 1 1  3 THR O    O  8.137  -3.825  -1.511 1.00 . A A .  3 THR O    1 1 
       10 13088 1 1  3 THR OG1  O  8.626  -1.870  -3.887 1.00 . A A .  3 THR OG1  1 1 
       10 13089 1 1  4 GLN C    C  7.481  -6.396  -0.183 1.00 . A A .  4 GLN C    1 1 
       10 13090 1 1  4 GLN CA   C  6.272  -5.522  -0.437 1.00 . A A .  4 GLN CA   1 1 
       10 13091 1 1  4 GLN CB   C  4.993  -6.298  -0.126 1.00 . A A .  4 GLN CB   1 1 
       10 13092 1 1  4 GLN CD   C  2.510  -6.105   0.186 1.00 . A A .  4 GLN CD   1 1 
       10 13093 1 1  4 GLN CG   C  3.786  -5.351  -0.162 1.00 . A A .  4 GLN CG   1 1 
       10 13094 1 1  4 GLN H    H  5.511  -5.232  -2.394 1.00 . A A .  4 GLN H    1 1 
       10 13095 1 1  4 GLN HA   H  6.319  -4.673   0.230 1.00 . A A .  4 GLN HA   1 1 
       10 13096 1 1  4 GLN HB2  H  4.881  -7.094  -0.846 1.00 . A A .  4 GLN HB2  1 1 
       10 13097 1 1  4 GLN HB3  H  5.087  -6.735   0.860 1.00 . A A .  4 GLN HB3  1 1 
       10 13098 1 1  4 GLN HE21 H  3.228  -7.888  -0.322 1.00 . A A .  4 GLN HE21 1 1 
       10 13099 1 1  4 GLN HE22 H  1.647  -7.892   0.249 1.00 . A A .  4 GLN HE22 1 1 
       10 13100 1 1  4 GLN HG2  H  3.933  -4.555   0.554 1.00 . A A .  4 GLN HG2  1 1 
       10 13101 1 1  4 GLN HG3  H  3.688  -4.929  -1.151 1.00 . A A .  4 GLN HG3  1 1 
       10 13102 1 1  4 GLN N    N  6.263  -5.026  -1.798 1.00 . A A .  4 GLN N    1 1 
       10 13103 1 1  4 GLN NE2  N  2.457  -7.391   0.023 1.00 . A A .  4 GLN NE2  1 1 
       10 13104 1 1  4 GLN O    O  7.908  -7.165  -1.049 1.00 . A A .  4 GLN O    1 1 
       10 13105 1 1  4 GLN OE1  O  1.527  -5.495   0.619 1.00 . A A .  4 GLN OE1  1 1 
       10 13106 1 1  5 ASP C    C  8.608  -8.531   1.708 1.00 . A A .  5 ASP C    1 1 
       10 13107 1 1  5 ASP CA   C  9.110  -7.138   1.434 1.00 . A A .  5 ASP CA   1 1 
       10 13108 1 1  5 ASP CB   C  9.762  -6.558   2.693 1.00 . A A .  5 ASP CB   1 1 
       10 13109 1 1  5 ASP CG   C 10.656  -5.388   2.328 1.00 . A A .  5 ASP CG   1 1 
       10 13110 1 1  5 ASP H    H  7.552  -5.716   1.659 1.00 . A A .  5 ASP H    1 1 
       10 13111 1 1  5 ASP HA   H  9.848  -7.186   0.645 1.00 . A A .  5 ASP HA   1 1 
       10 13112 1 1  5 ASP HB2  H  8.981  -6.255   3.374 1.00 . A A .  5 ASP HB2  1 1 
       10 13113 1 1  5 ASP HB3  H 10.338  -7.344   3.158 1.00 . A A .  5 ASP HB3  1 1 
       10 13114 1 1  5 ASP N    N  7.995  -6.311   1.019 1.00 . A A .  5 ASP N    1 1 
       10 13115 1 1  5 ASP O    O  7.402  -8.778   1.645 1.00 . A A .  5 ASP O    1 1 
       10 13116 1 1  5 ASP OD1  O 10.160  -4.428   1.778 1.00 . A A .  5 ASP OD1  1 1 
       10 13117 1 1  5 ASP OD2  O 11.832  -5.461   2.593 1.00 . A A .  5 ASP OD2  1 1 
       10 13118 1 1  6 ILE C    C  9.589 -11.275   3.633 1.00 . A A .  6 ILE C    1 1 
       10 13119 1 1  6 ILE CA   C  9.117 -10.808   2.270 1.00 . A A .  6 ILE CA   1 1 
       10 13120 1 1  6 ILE CB   C  9.679 -11.727   1.180 1.00 . A A .  6 ILE CB   1 1 
       10 13121 1 1  6 ILE CD1  C 11.764 -12.721   0.245 1.00 . A A .  6 ILE CD1  1 1 
       10 13122 1 1  6 ILE CG1  C 11.209 -11.647   1.169 1.00 . A A .  6 ILE CG1  1 1 
       10 13123 1 1  6 ILE CG2  C  9.142 -11.292  -0.188 1.00 . A A .  6 ILE CG2  1 1 
       10 13124 1 1  6 ILE H    H 10.454  -9.175   2.071 1.00 . A A .  6 ILE H    1 1 
       10 13125 1 1  6 ILE HA   H  8.039 -10.883   2.250 1.00 . A A .  6 ILE HA   1 1 
       10 13126 1 1  6 ILE HB   H  9.365 -12.737   1.391 1.00 . A A .  6 ILE HB   1 1 
       10 13127 1 1  6 ILE HD11 H 11.406 -12.561  -0.761 1.00 . A A .  6 ILE HD11 1 1 
       10 13128 1 1  6 ILE HD12 H 11.444 -13.689   0.599 1.00 . A A .  6 ILE HD12 1 1 
       10 13129 1 1  6 ILE HD13 H 12.842 -12.664   0.257 1.00 . A A .  6 ILE HD13 1 1 
       10 13130 1 1  6 ILE HG12 H 11.511 -10.682   0.790 1.00 . A A .  6 ILE HG12 1 1 
       10 13131 1 1  6 ILE HG13 H 11.616 -11.785   2.161 1.00 . A A .  6 ILE HG13 1 1 
       10 13132 1 1  6 ILE HG21 H  8.188 -11.756  -0.388 1.00 . A A .  6 ILE HG21 1 1 
       10 13133 1 1  6 ILE HG22 H  9.848 -11.556  -0.961 1.00 . A A .  6 ILE HG22 1 1 
       10 13134 1 1  6 ILE HG23 H  9.018 -10.218  -0.194 1.00 . A A .  6 ILE HG23 1 1 
       10 13135 1 1  6 ILE N    N  9.502  -9.431   2.020 1.00 . A A .  6 ILE N    1 1 
       10 13136 1 1  6 ILE O    O 10.493 -10.683   4.234 1.00 . A A .  6 ILE O    1 1 
       10 13137 1 1  7 ARG C    C 10.290 -14.022   5.241 1.00 . A A .  7 ARG C    1 1 
       10 13138 1 1  7 ARG CA   C  9.290 -12.896   5.417 1.00 . A A .  7 ARG CA   1 1 
       10 13139 1 1  7 ARG CB   C  8.029 -13.461   6.085 1.00 . A A .  7 ARG CB   1 1 
       10 13140 1 1  7 ARG CD   C  5.700 -12.945   6.824 1.00 . A A .  7 ARG CD   1 1 
       10 13141 1 1  7 ARG CG   C  6.974 -12.360   6.210 1.00 . A A .  7 ARG CG   1 1 
       10 13142 1 1  7 ARG CZ   C  3.962 -14.558   6.221 1.00 . A A .  7 ARG CZ   1 1 
       10 13143 1 1  7 ARG H    H  8.245 -12.713   3.575 1.00 . A A .  7 ARG H    1 1 
       10 13144 1 1  7 ARG HA   H  9.703 -12.124   6.049 1.00 . A A .  7 ARG HA   1 1 
       10 13145 1 1  7 ARG HB2  H  7.652 -14.327   5.563 1.00 . A A .  7 ARG HB2  1 1 
       10 13146 1 1  7 ARG HB3  H  8.311 -13.782   7.078 1.00 . A A .  7 ARG HB3  1 1 
       10 13147 1 1  7 ARG HD2  H  5.938 -13.435   7.756 1.00 . A A .  7 ARG HD2  1 1 
       10 13148 1 1  7 ARG HD3  H  5.001 -12.143   7.024 1.00 . A A .  7 ARG HD3  1 1 
       10 13149 1 1  7 ARG HE   H  5.490 -14.113   5.031 1.00 . A A .  7 ARG HE   1 1 
       10 13150 1 1  7 ARG HG2  H  7.350 -11.563   6.837 1.00 . A A .  7 ARG HG2  1 1 
       10 13151 1 1  7 ARG HG3  H  6.741 -11.967   5.233 1.00 . A A .  7 ARG HG3  1 1 
       10 13152 1 1  7 ARG HH11 H  3.760 -13.661   8.009 1.00 . A A .  7 ARG HH11 1 1 
       10 13153 1 1  7 ARG HH12 H  2.529 -14.779   7.640 1.00 . A A .  7 ARG HH12 1 1 
       10 13154 1 1  7 ARG HH21 H  3.924 -15.594   4.511 1.00 . A A .  7 ARG HH21 1 1 
       10 13155 1 1  7 ARG HH22 H  2.614 -15.920   5.588 1.00 . A A .  7 ARG HH22 1 1 
       10 13156 1 1  7 ARG N    N  8.960 -12.332   4.120 1.00 . A A .  7 ARG N    1 1 
       10 13157 1 1  7 ARG NE   N  5.084 -13.912   5.906 1.00 . A A .  7 ARG NE   1 1 
       10 13158 1 1  7 ARG NH1  N  3.376 -14.321   7.359 1.00 . A A .  7 ARG NH1  1 1 
       10 13159 1 1  7 ARG NH2  N  3.459 -15.418   5.389 1.00 . A A .  7 ARG NH2  1 1 
       10 13160 1 1  7 ARG O    O 10.006 -15.006   4.548 1.00 . A A .  7 ARG O    1 1 
       10 13161 1 1  8 LEU C    C 12.641 -15.456   7.285 1.00 . A A .  8 LEU C    1 1 
       10 13162 1 1  8 LEU CA   C 12.463 -14.905   5.880 1.00 . A A .  8 LEU CA   1 1 
       10 13163 1 1  8 LEU CB   C 13.779 -14.264   5.384 1.00 . A A .  8 LEU CB   1 1 
       10 13164 1 1  8 LEU CD1  C 15.652 -15.597   6.432 1.00 . A A .  8 LEU CD1  1 1 
       10 13165 1 1  8 LEU CD2  C 14.295 -16.625   4.595 1.00 . A A .  8 LEU CD2  1 1 
       10 13166 1 1  8 LEU CG   C 14.887 -15.319   5.137 1.00 . A A .  8 LEU CG   1 1 
       10 13167 1 1  8 LEU H    H 11.565 -13.096   6.455 1.00 . A A .  8 LEU H    1 1 
       10 13168 1 1  8 LEU HA   H 12.173 -15.695   5.204 1.00 . A A .  8 LEU HA   1 1 
       10 13169 1 1  8 LEU HB2  H 13.576 -13.743   4.459 1.00 . A A .  8 LEU HB2  1 1 
       10 13170 1 1  8 LEU HB3  H 14.119 -13.548   6.118 1.00 . A A .  8 LEU HB3  1 1 
       10 13171 1 1  8 LEU HD11 H 15.141 -16.363   6.995 1.00 . A A .  8 LEU HD11 1 1 
       10 13172 1 1  8 LEU HD12 H 15.738 -14.697   7.024 1.00 . A A .  8 LEU HD12 1 1 
       10 13173 1 1  8 LEU HD13 H 16.644 -15.948   6.185 1.00 . A A .  8 LEU HD13 1 1 
       10 13174 1 1  8 LEU HD21 H 13.510 -16.409   3.887 1.00 . A A .  8 LEU HD21 1 1 
       10 13175 1 1  8 LEU HD22 H 13.915 -17.226   5.404 1.00 . A A .  8 LEU HD22 1 1 
       10 13176 1 1  8 LEU HD23 H 15.074 -17.184   4.099 1.00 . A A .  8 LEU HD23 1 1 
       10 13177 1 1  8 LEU HG   H 15.595 -14.913   4.431 1.00 . A A .  8 LEU HG   1 1 
       10 13178 1 1  8 LEU N    N 11.421 -13.895   5.900 1.00 . A A .  8 LEU N    1 1 
       10 13179 1 1  8 LEU O    O 12.858 -14.689   8.231 1.00 . A A .  8 LEU O    1 1 
       10 13180 1 1  9 TRP C    C 14.115 -17.809   8.923 1.00 . A A .  9 TRP C    1 1 
       10 13181 1 1  9 TRP CA   C 12.686 -17.371   8.758 1.00 . A A .  9 TRP CA   1 1 
       10 13182 1 1  9 TRP CB   C 11.809 -18.613   8.916 1.00 . A A .  9 TRP CB   1 1 
       10 13183 1 1  9 TRP CD1  C  9.779 -17.228   8.309 1.00 . A A .  9 TRP CD1  1 1 
       10 13184 1 1  9 TRP CD2  C  9.594 -19.388   7.738 1.00 . A A .  9 TRP CD2  1 1 
       10 13185 1 1  9 TRP CE2  C  8.400 -18.769   7.334 1.00 . A A .  9 TRP CE2  1 1 
       10 13186 1 1  9 TRP CE3  C  9.749 -20.759   7.487 1.00 . A A .  9 TRP CE3  1 1 
       10 13187 1 1  9 TRP CG   C 10.452 -18.401   8.348 1.00 . A A .  9 TRP CG   1 1 
       10 13188 1 1  9 TRP CH2  C  7.555 -20.849   6.473 1.00 . A A .  9 TRP CH2  1 1 
       10 13189 1 1  9 TRP CZ2  C  7.388 -19.486   6.710 1.00 . A A .  9 TRP CZ2  1 1 
       10 13190 1 1  9 TRP CZ3  C  8.735 -21.488   6.862 1.00 . A A .  9 TRP CZ3  1 1 
       10 13191 1 1  9 TRP H    H 12.329 -17.335   6.660 1.00 . A A .  9 TRP H    1 1 
       10 13192 1 1  9 TRP HA   H 12.424 -16.662   9.531 1.00 . A A .  9 TRP HA   1 1 
       10 13193 1 1  9 TRP HB2  H 12.276 -19.450   8.420 1.00 . A A .  9 TRP HB2  1 1 
       10 13194 1 1  9 TRP HB3  H 11.725 -18.837   9.970 1.00 . A A .  9 TRP HB3  1 1 
       10 13195 1 1  9 TRP HD1  H 10.145 -16.285   8.691 1.00 . A A .  9 TRP HD1  1 1 
       10 13196 1 1  9 TRP HE1  H  7.856 -16.775   7.543 1.00 . A A .  9 TRP HE1  1 1 
       10 13197 1 1  9 TRP HE3  H 10.657 -21.259   7.792 1.00 . A A .  9 TRP HE3  1 1 
       10 13198 1 1  9 TRP HH2  H  6.767 -21.401   5.985 1.00 . A A .  9 TRP HH2  1 1 
       10 13199 1 1  9 TRP HZ2  H  6.470 -19.012   6.405 1.00 . A A .  9 TRP HZ2  1 1 
       10 13200 1 1  9 TRP HZ3  H  8.878 -22.542   6.678 1.00 . A A .  9 TRP HZ3  1 1 
       10 13201 1 1  9 TRP N    N 12.522 -16.767   7.439 1.00 . A A .  9 TRP N    1 1 
       10 13202 1 1  9 TRP NE1  N  8.552 -17.447   7.707 1.00 . A A .  9 TRP NE1  1 1 
       10 13203 1 1  9 TRP O    O 14.660 -18.489   8.048 1.00 . A A .  9 TRP O    1 1 
       10 13204 1 1 10 VAL C    C 16.000 -18.936  11.548 1.00 . A A . 10 VAL C    1 1 
       10 13205 1 1 10 VAL CA   C 16.021 -18.013  10.342 1.00 . A A . 10 VAL CA   1 1 
       10 13206 1 1 10 VAL CB   C 16.978 -16.837  10.568 1.00 . A A . 10 VAL CB   1 1 
       10 13207 1 1 10 VAL CG1  C 18.414 -17.276  10.296 1.00 . A A . 10 VAL CG1  1 1 
       10 13208 1 1 10 VAL CG2  C 16.615 -15.687   9.624 1.00 . A A . 10 VAL CG2  1 1 
       10 13209 1 1 10 VAL H    H 14.188 -17.067  10.775 1.00 . A A . 10 VAL H    1 1 
       10 13210 1 1 10 VAL HA   H 16.366 -18.581   9.491 1.00 . A A . 10 VAL HA   1 1 
       10 13211 1 1 10 VAL HB   H 16.910 -16.505  11.592 1.00 . A A . 10 VAL HB   1 1 
       10 13212 1 1 10 VAL HG11 H 18.589 -17.261   9.231 1.00 . A A . 10 VAL HG11 1 1 
       10 13213 1 1 10 VAL HG12 H 18.583 -18.273  10.678 1.00 . A A . 10 VAL HG12 1 1 
       10 13214 1 1 10 VAL HG13 H 19.089 -16.579  10.771 1.00 . A A . 10 VAL HG13 1 1 
       10 13215 1 1 10 VAL HG21 H 17.358 -14.913   9.732 1.00 . A A . 10 VAL HG21 1 1 
       10 13216 1 1 10 VAL HG22 H 15.637 -15.288   9.856 1.00 . A A . 10 VAL HG22 1 1 
       10 13217 1 1 10 VAL HG23 H 16.634 -16.046   8.606 1.00 . A A . 10 VAL HG23 1 1 
       10 13218 1 1 10 VAL N    N 14.689 -17.536  10.068 1.00 . A A . 10 VAL N    1 1 
       10 13219 1 1 10 VAL O    O 15.489 -18.571  12.617 1.00 . A A . 10 VAL O    1 1 
       10 13220 1 1 11 SER C    C 17.876 -20.941  13.194 1.00 . A A . 11 SER C    1 1 
       10 13221 1 1 11 SER CA   C 16.580 -21.116  12.432 1.00 . A A . 11 SER CA   1 1 
       10 13222 1 1 11 SER CB   C 16.515 -22.515  11.822 1.00 . A A . 11 SER CB   1 1 
       10 13223 1 1 11 SER H    H 16.897 -20.360  10.485 1.00 . A A . 11 SER H    1 1 
       10 13224 1 1 11 SER HA   H 15.737 -20.982  13.095 1.00 . A A . 11 SER HA   1 1 
       10 13225 1 1 11 SER HB2  H 17.508 -22.826  11.536 1.00 . A A . 11 SER HB2  1 1 
       10 13226 1 1 11 SER HB3  H 16.144 -23.208  12.564 1.00 . A A . 11 SER HB3  1 1 
       10 13227 1 1 11 SER HG   H 16.192 -22.142   9.940 1.00 . A A . 11 SER HG   1 1 
       10 13228 1 1 11 SER N    N 16.530 -20.131  11.368 1.00 . A A . 11 SER N    1 1 
       10 13229 1 1 11 SER O    O 18.957 -21.084  12.618 1.00 . A A . 11 SER O    1 1 
       10 13230 1 1 11 SER OG   O 15.659 -22.477  10.673 1.00 . A A . 11 SER OG   1 1 
       10 13231 1 1 12 VAL C    C 19.331 -21.392  16.138 1.00 . A A . 12 VAL C    1 1 
       10 13232 1 1 12 VAL CA   C 18.961 -20.230  15.225 1.00 . A A . 12 VAL CA   1 1 
       10 13233 1 1 12 VAL CB   C 18.709 -18.959  16.042 1.00 . A A . 12 VAL CB   1 1 
       10 13234 1 1 12 VAL CG1  C 20.026 -18.418  16.605 1.00 . A A . 12 VAL CG1  1 1 
       10 13235 1 1 12 VAL CG2  C 18.047 -17.887  15.159 1.00 . A A . 12 VAL CG2  1 1 
       10 13236 1 1 12 VAL H    H 16.904 -20.388  14.869 1.00 . A A . 12 VAL H    1 1 
       10 13237 1 1 12 VAL HA   H 19.771 -20.035  14.544 1.00 . A A . 12 VAL HA   1 1 
       10 13238 1 1 12 VAL HB   H 18.052 -19.225  16.852 1.00 . A A . 12 VAL HB   1 1 
       10 13239 1 1 12 VAL HG11 H 20.502 -17.776  15.877 1.00 . A A . 12 VAL HG11 1 1 
       10 13240 1 1 12 VAL HG12 H 20.687 -19.234  16.854 1.00 . A A . 12 VAL HG12 1 1 
       10 13241 1 1 12 VAL HG13 H 19.805 -17.843  17.492 1.00 . A A . 12 VAL HG13 1 1 
       10 13242 1 1 12 VAL HG21 H 17.751 -17.051  15.774 1.00 . A A . 12 VAL HG21 1 1 
       10 13243 1 1 12 VAL HG22 H 17.169 -18.292  14.681 1.00 . A A . 12 VAL HG22 1 1 
       10 13244 1 1 12 VAL HG23 H 18.747 -17.547  14.409 1.00 . A A . 12 VAL HG23 1 1 
       10 13245 1 1 12 VAL N    N 17.779 -20.544  14.448 1.00 . A A . 12 VAL N    1 1 
       10 13246 1 1 12 VAL O    O 18.594 -21.717  17.074 1.00 . A A . 12 VAL O    1 1 
       10 13247 1 1 13 GLU C    C 22.339 -22.687  17.322 1.00 . A A . 13 GLU C    1 1 
       10 13248 1 1 13 GLU CA   C 21.004 -23.083  16.691 1.00 . A A . 13 GLU CA   1 1 
       10 13249 1 1 13 GLU CB   C 21.184 -24.341  15.831 1.00 . A A . 13 GLU CB   1 1 
       10 13250 1 1 13 GLU CD   C 19.980 -26.047  14.450 1.00 . A A . 13 GLU CD   1 1 
       10 13251 1 1 13 GLU CG   C 19.812 -24.864  15.379 1.00 . A A . 13 GLU CG   1 1 
       10 13252 1 1 13 GLU H    H 21.034 -21.641  15.136 1.00 . A A . 13 GLU H    1 1 
       10 13253 1 1 13 GLU HA   H 20.295 -23.300  17.479 1.00 . A A . 13 GLU HA   1 1 
       10 13254 1 1 13 GLU HB2  H 21.810 -24.112  14.981 1.00 . A A . 13 GLU HB2  1 1 
       10 13255 1 1 13 GLU HB3  H 21.669 -25.100  16.425 1.00 . A A . 13 GLU HB3  1 1 
       10 13256 1 1 13 GLU HG2  H 19.257 -25.170  16.253 1.00 . A A . 13 GLU HG2  1 1 
       10 13257 1 1 13 GLU HG3  H 19.264 -24.084  14.874 1.00 . A A . 13 GLU HG3  1 1 
       10 13258 1 1 13 GLU N    N 20.490 -21.987  15.878 1.00 . A A . 13 GLU N    1 1 
       10 13259 1 1 13 GLU O    O 23.271 -22.300  16.622 1.00 . A A . 13 GLU O    1 1 
       10 13260 1 1 13 GLU OE1  O 20.786 -25.958  13.559 1.00 . A A . 13 GLU OE1  1 1 
       10 13261 1 1 13 GLU OE2  O 19.299 -27.028  14.635 1.00 . A A . 13 GLU OE2  1 1 
       10 13262 1 1 14 ASP C    C 24.485 -23.505  19.705 1.00 . A A . 14 ASP C    1 1 
       10 13263 1 1 14 ASP CA   C 23.599 -22.328  19.370 1.00 . A A . 14 ASP CA   1 1 
       10 13264 1 1 14 ASP CB   C 23.217 -21.547  20.631 1.00 . A A . 14 ASP CB   1 1 
       10 13265 1 1 14 ASP CG   C 24.243 -21.708  21.728 1.00 . A A . 14 ASP CG   1 1 
       10 13266 1 1 14 ASP H    H 21.607 -22.997  19.156 1.00 . A A . 14 ASP H    1 1 
       10 13267 1 1 14 ASP HA   H 24.180 -21.679  18.736 1.00 . A A . 14 ASP HA   1 1 
       10 13268 1 1 14 ASP HB2  H 23.085 -20.501  20.400 1.00 . A A . 14 ASP HB2  1 1 
       10 13269 1 1 14 ASP HB3  H 22.290 -21.971  20.962 1.00 . A A . 14 ASP HB3  1 1 
       10 13270 1 1 14 ASP N    N 22.402 -22.731  18.640 1.00 . A A . 14 ASP N    1 1 
       10 13271 1 1 14 ASP O    O 24.007 -24.622  19.945 1.00 . A A . 14 ASP O    1 1 
       10 13272 1 1 14 ASP OD1  O 25.368 -21.302  21.543 1.00 . A A . 14 ASP OD1  1 1 
       10 13273 1 1 14 ASP OD2  O 23.884 -22.231  22.750 1.00 . A A . 14 ASP OD2  1 1 
       10 13274 1 1 15 ALA C    C 26.511 -24.761  21.522 1.00 . A A . 15 ALA C    1 1 
       10 13275 1 1 15 ALA CA   C 26.772 -24.222  20.129 1.00 . A A . 15 ALA CA   1 1 
       10 13276 1 1 15 ALA CB   C 28.162 -23.595  20.075 1.00 . A A . 15 ALA CB   1 1 
       10 13277 1 1 15 ALA H    H 26.039 -22.298  19.618 1.00 . A A . 15 ALA H    1 1 
       10 13278 1 1 15 ALA HA   H 26.737 -25.037  19.419 1.00 . A A . 15 ALA HA   1 1 
       10 13279 1 1 15 ALA HB1  H 28.891 -24.272  20.494 1.00 . A A . 15 ALA HB1  1 1 
       10 13280 1 1 15 ALA HB2  H 28.158 -22.681  20.651 1.00 . A A . 15 ALA HB2  1 1 
       10 13281 1 1 15 ALA HB3  H 28.420 -23.374  19.051 1.00 . A A . 15 ALA HB3  1 1 
       10 13282 1 1 15 ALA N    N 25.773 -23.231  19.780 1.00 . A A . 15 ALA N    1 1 
       10 13283 1 1 15 ALA O    O 26.635 -25.959  21.764 1.00 . A A . 15 ALA O    1 1 
       10 13284 1 1 16 GLN C    C 24.319 -24.922  23.783 1.00 . A A . 16 GLN C    1 1 
       10 13285 1 1 16 GLN CA   C 25.726 -24.319  23.772 1.00 . A A . 16 GLN CA   1 1 
       10 13286 1 1 16 GLN CB   C 25.860 -23.173  24.789 1.00 . A A . 16 GLN CB   1 1 
       10 13287 1 1 16 GLN CD   C 28.277 -23.741  25.099 1.00 . A A . 16 GLN CD   1 1 
       10 13288 1 1 16 GLN CG   C 27.296 -22.633  24.760 1.00 . A A . 16 GLN CG   1 1 
       10 13289 1 1 16 GLN H    H 25.947 -22.952  22.152 1.00 . A A . 16 GLN H    1 1 
       10 13290 1 1 16 GLN HA   H 26.399 -25.119  24.050 1.00 . A A . 16 GLN HA   1 1 
       10 13291 1 1 16 GLN HB2  H 25.168 -22.370  24.593 1.00 . A A . 16 GLN HB2  1 1 
       10 13292 1 1 16 GLN HB3  H 25.673 -23.561  25.780 1.00 . A A . 16 GLN HB3  1 1 
       10 13293 1 1 16 GLN HE21 H 29.375 -23.481  23.463 1.00 . A A . 16 GLN HE21 1 1 
       10 13294 1 1 16 GLN HE22 H 29.892 -24.709  24.498 1.00 . A A . 16 GLN HE22 1 1 
       10 13295 1 1 16 GLN HG2  H 27.517 -22.245  23.777 1.00 . A A . 16 GLN HG2  1 1 
       10 13296 1 1 16 GLN HG3  H 27.396 -21.839  25.485 1.00 . A A . 16 GLN HG3  1 1 
       10 13297 1 1 16 GLN N    N 26.081 -23.889  22.422 1.00 . A A . 16 GLN N    1 1 
       10 13298 1 1 16 GLN NE2  N 29.253 -23.996  24.297 1.00 . A A . 16 GLN NE2  1 1 
       10 13299 1 1 16 GLN O    O 23.756 -25.207  24.848 1.00 . A A . 16 GLN O    1 1 
       10 13300 1 1 16 GLN OE1  O 28.133 -24.409  26.130 1.00 . A A . 16 GLN OE1  1 1 
       10 13301 1 1 17 MET C    C 21.292 -24.940  22.517 1.00 . A A . 17 MET C    1 1 
       10 13302 1 1 17 MET CA   C 22.515 -25.843  22.356 1.00 . A A . 17 MET CA   1 1 
       10 13303 1 1 17 MET CB   C 22.378 -27.115  23.212 1.00 . A A . 17 MET CB   1 1 
       10 13304 1 1 17 MET CE   C 21.743 -30.260  23.085 1.00 . A A . 17 MET CE   1 1 
       10 13305 1 1 17 MET CG   C 23.423 -28.146  22.764 1.00 . A A . 17 MET CG   1 1 
       10 13306 1 1 17 MET H    H 24.317 -24.935  21.780 1.00 . A A . 17 MET H    1 1 
       10 13307 1 1 17 MET HA   H 22.512 -26.153  21.320 1.00 . A A . 17 MET HA   1 1 
       10 13308 1 1 17 MET HB2  H 22.490 -26.904  24.265 1.00 . A A . 17 MET HB2  1 1 
       10 13309 1 1 17 MET HB3  H 21.396 -27.531  23.044 1.00 . A A . 17 MET HB3  1 1 
       10 13310 1 1 17 MET HE1  H 21.800 -31.334  22.992 1.00 . A A . 17 MET HE1  1 1 
       10 13311 1 1 17 MET HE2  H 21.567 -29.848  22.103 1.00 . A A . 17 MET HE2  1 1 
       10 13312 1 1 17 MET HE3  H 20.919 -29.992  23.728 1.00 . A A . 17 MET HE3  1 1 
       10 13313 1 1 17 MET HG2  H 23.250 -28.410  21.732 1.00 . A A . 17 MET HG2  1 1 
       10 13314 1 1 17 MET HG3  H 24.418 -27.731  22.857 1.00 . A A . 17 MET HG3  1 1 
       10 13315 1 1 17 MET N    N 23.793 -25.163  22.579 1.00 . A A . 17 MET N    1 1 
       10 13316 1 1 17 MET O    O 20.154 -25.432  22.497 1.00 . A A . 17 MET O    1 1 
       10 13317 1 1 17 MET SD   S 23.291 -29.631  23.788 1.00 . A A . 17 MET SD   1 1 
       10 13318 1 1 18 HIS C    C 19.702 -22.752  21.130 1.00 . A A . 18 HIS C    1 1 
       10 13319 1 1 18 HIS CA   C 20.328 -22.733  22.520 1.00 . A A . 18 HIS CA   1 1 
       10 13320 1 1 18 HIS CB   C 20.710 -21.289  22.888 1.00 . A A . 18 HIS CB   1 1 
       10 13321 1 1 18 HIS CD2  C 20.609 -20.899  25.481 1.00 . A A . 18 HIS CD2  1 1 
       10 13322 1 1 18 HIS CE1  C 22.688 -21.306  25.939 1.00 . A A . 18 HIS CE1  1 1 
       10 13323 1 1 18 HIS CG   C 21.222 -21.221  24.295 1.00 . A A . 18 HIS CG   1 1 
       10 13324 1 1 18 HIS H    H 22.400 -23.266  22.416 1.00 . A A . 18 HIS H    1 1 
       10 13325 1 1 18 HIS HA   H 19.610 -23.109  23.237 1.00 . A A . 18 HIS HA   1 1 
       10 13326 1 1 18 HIS HB2  H 21.431 -20.866  22.207 1.00 . A A . 18 HIS HB2  1 1 
       10 13327 1 1 18 HIS HB3  H 19.811 -20.693  22.822 1.00 . A A . 18 HIS HB3  1 1 
       10 13328 1 1 18 HIS HD1  H 23.239 -21.760  23.949 1.00 . A A . 18 HIS HD1  1 1 
       10 13329 1 1 18 HIS HD2  H 19.564 -20.648  25.600 1.00 . A A . 18 HIS HD2  1 1 
       10 13330 1 1 18 HIS HE1  H 23.617 -21.432  26.472 1.00 . A A . 18 HIS HE1  1 1 
       10 13331 1 1 18 HIS HE2  H 21.367 -20.761  27.470 1.00 . A A . 18 HIS HE2  1 1 
       10 13332 1 1 18 HIS N    N 21.489 -23.627  22.520 1.00 . A A . 18 HIS N    1 1 
       10 13333 1 1 18 HIS ND1  N 22.545 -21.480  24.608 1.00 . A A . 18 HIS ND1  1 1 
       10 13334 1 1 18 HIS NE2  N 21.535 -20.950  26.518 1.00 . A A . 18 HIS NE2  1 1 
       10 13335 1 1 18 HIS O    O 20.407 -22.629  20.127 1.00 . A A . 18 HIS O    1 1 
       10 13336 1 1 19 THR C    C 16.589 -22.085  19.706 1.00 . A A . 19 THR C    1 1 
       10 13337 1 1 19 THR CA   C 17.745 -23.075  19.768 1.00 . A A . 19 THR CA   1 1 
       10 13338 1 1 19 THR CB   C 17.226 -24.498  19.561 1.00 . A A . 19 THR CB   1 1 
       10 13339 1 1 19 THR CG2  C 16.802 -24.691  18.103 1.00 . A A . 19 THR CG2  1 1 
       10 13340 1 1 19 THR H    H 17.886 -23.139  21.875 1.00 . A A . 19 THR H    1 1 
       10 13341 1 1 19 THR HA   H 18.446 -22.847  18.982 1.00 . A A . 19 THR HA   1 1 
       10 13342 1 1 19 THR HB   H 16.365 -24.656  20.196 1.00 . A A . 19 THR HB   1 1 
       10 13343 1 1 19 THR HG1  H 18.827 -25.007  20.541 1.00 . A A . 19 THR HG1  1 1 
       10 13344 1 1 19 THR HG21 H 16.013 -25.426  18.054 1.00 . A A . 19 THR HG21 1 1 
       10 13345 1 1 19 THR HG22 H 17.637 -25.035  17.513 1.00 . A A . 19 THR HG22 1 1 
       10 13346 1 1 19 THR HG23 H 16.439 -23.762  17.686 1.00 . A A . 19 THR HG23 1 1 
       10 13347 1 1 19 THR N    N 18.411 -22.996  21.057 1.00 . A A . 19 THR N    1 1 
       10 13348 1 1 19 THR O    O 15.647 -22.191  20.485 1.00 . A A . 19 THR O    1 1 
       10 13349 1 1 19 THR OG1  O 18.266 -25.428  19.874 1.00 . A A . 19 THR OG1  1 1 
       10 13350 1 1 20 VAL C    C 15.205 -20.019  17.084 1.00 . A A . 20 VAL C    1 1 
       10 13351 1 1 20 VAL CA   C 15.507 -20.252  18.560 1.00 . A A . 20 VAL CA   1 1 
       10 13352 1 1 20 VAL CB   C 15.753 -18.923  19.311 1.00 . A A . 20 VAL CB   1 1 
       10 13353 1 1 20 VAL CG1  C 15.791 -19.186  20.822 1.00 . A A . 20 VAL CG1  1 1 
       10 13354 1 1 20 VAL CG2  C 17.085 -18.297  18.883 1.00 . A A . 20 VAL CG2  1 1 
       10 13355 1 1 20 VAL H    H 17.355 -21.184  18.090 1.00 . A A . 20 VAL H    1 1 
       10 13356 1 1 20 VAL HA   H 14.623 -20.717  18.974 1.00 . A A . 20 VAL HA   1 1 
       10 13357 1 1 20 VAL HB   H 14.936 -18.245  19.097 1.00 . A A . 20 VAL HB   1 1 
       10 13358 1 1 20 VAL HG11 H 15.026 -19.896  21.099 1.00 . A A . 20 VAL HG11 1 1 
       10 13359 1 1 20 VAL HG12 H 15.620 -18.264  21.356 1.00 . A A . 20 VAL HG12 1 1 
       10 13360 1 1 20 VAL HG13 H 16.757 -19.577  21.101 1.00 . A A . 20 VAL HG13 1 1 
       10 13361 1 1 20 VAL HG21 H 17.876 -19.031  18.918 1.00 . A A . 20 VAL HG21 1 1 
       10 13362 1 1 20 VAL HG22 H 17.324 -17.493  19.565 1.00 . A A . 20 VAL HG22 1 1 
       10 13363 1 1 20 VAL HG23 H 16.996 -17.896  17.885 1.00 . A A . 20 VAL HG23 1 1 
       10 13364 1 1 20 VAL N    N 16.617 -21.182  18.740 1.00 . A A . 20 VAL N    1 1 
       10 13365 1 1 20 VAL O    O 16.044 -20.274  16.218 1.00 . A A . 20 VAL O    1 1 
       10 13366 1 1 21 THR C    C 13.286 -17.727  15.355 1.00 . A A . 21 THR C    1 1 
       10 13367 1 1 21 THR CA   C 13.615 -19.202  15.451 1.00 . A A . 21 THR CA   1 1 
       10 13368 1 1 21 THR CB   C 12.396 -20.046  15.046 1.00 . A A . 21 THR CB   1 1 
       10 13369 1 1 21 THR CG2  C 12.023 -19.766  13.582 1.00 . A A . 21 THR CG2  1 1 
       10 13370 1 1 21 THR H    H 13.392 -19.317  17.535 1.00 . A A . 21 THR H    1 1 
       10 13371 1 1 21 THR HA   H 14.431 -19.415  14.774 1.00 . A A . 21 THR HA   1 1 
       10 13372 1 1 21 THR HB   H 11.554 -19.784  15.670 1.00 . A A . 21 THR HB   1 1 
       10 13373 1 1 21 THR HG1  H 12.987 -21.553  16.117 1.00 . A A . 21 THR HG1  1 1 
       10 13374 1 1 21 THR HG21 H 11.891 -18.703  13.431 1.00 . A A . 21 THR HG21 1 1 
       10 13375 1 1 21 THR HG22 H 11.083 -20.247  13.348 1.00 . A A . 21 THR HG22 1 1 
       10 13376 1 1 21 THR HG23 H 12.803 -20.127  12.928 1.00 . A A . 21 THR HG23 1 1 
       10 13377 1 1 21 THR N    N 14.020 -19.516  16.807 1.00 . A A . 21 THR N    1 1 
       10 13378 1 1 21 THR O    O 12.625 -17.173  16.237 1.00 . A A . 21 THR O    1 1 
       10 13379 1 1 21 THR OG1  O 12.714 -21.429  15.196 1.00 . A A . 21 THR OG1  1 1 
       10 13380 1 1 22 ILE C    C 12.908 -15.455  12.729 1.00 . A A . 22 ILE C    1 1 
       10 13381 1 1 22 ILE CA   C 13.478 -15.680  14.115 1.00 . A A . 22 ILE CA   1 1 
       10 13382 1 1 22 ILE CB   C 14.737 -14.828  14.334 1.00 . A A . 22 ILE CB   1 1 
       10 13383 1 1 22 ILE CD1  C 17.001 -14.262  13.445 1.00 . A A . 22 ILE CD1  1 1 
       10 13384 1 1 22 ILE CG1  C 15.809 -15.210  13.316 1.00 . A A . 22 ILE CG1  1 1 
       10 13385 1 1 22 ILE CG2  C 15.281 -15.053  15.750 1.00 . A A . 22 ILE CG2  1 1 
       10 13386 1 1 22 ILE H    H 14.301 -17.561  13.637 1.00 . A A . 22 ILE H    1 1 
       10 13387 1 1 22 ILE HA   H 12.730 -15.371  14.830 1.00 . A A . 22 ILE HA   1 1 
       10 13388 1 1 22 ILE HB   H 14.463 -13.790  14.215 1.00 . A A . 22 ILE HB   1 1 
       10 13389 1 1 22 ILE HD11 H 17.873 -14.705  12.988 1.00 . A A . 22 ILE HD11 1 1 
       10 13390 1 1 22 ILE HD12 H 17.210 -14.076  14.488 1.00 . A A . 22 ILE HD12 1 1 
       10 13391 1 1 22 ILE HD13 H 16.770 -13.329  12.953 1.00 . A A . 22 ILE HD13 1 1 
       10 13392 1 1 22 ILE HG12 H 16.127 -16.225  13.494 1.00 . A A . 22 ILE HG12 1 1 
       10 13393 1 1 22 ILE HG13 H 15.389 -15.116  12.325 1.00 . A A . 22 ILE HG13 1 1 
       10 13394 1 1 22 ILE HG21 H 16.171 -14.456  15.883 1.00 . A A . 22 ILE HG21 1 1 
       10 13395 1 1 22 ILE HG22 H 15.537 -16.094  15.890 1.00 . A A . 22 ILE HG22 1 1 
       10 13396 1 1 22 ILE HG23 H 14.543 -14.754  16.480 1.00 . A A . 22 ILE HG23 1 1 
       10 13397 1 1 22 ILE N    N 13.767 -17.082  14.309 1.00 . A A . 22 ILE N    1 1 
       10 13398 1 1 22 ILE O    O 13.246 -16.180  11.775 1.00 . A A . 22 ILE O    1 1 
       10 13399 1 1 23 TRP C    C 12.011 -12.740  10.904 1.00 . A A . 23 TRP C    1 1 
       10 13400 1 1 23 TRP CA   C 11.469 -14.081  11.342 1.00 . A A . 23 TRP CA   1 1 
       10 13401 1 1 23 TRP CB   C  9.936 -13.999  11.490 1.00 . A A . 23 TRP CB   1 1 
       10 13402 1 1 23 TRP CD1  C  8.690 -16.125  10.921 1.00 . A A . 23 TRP CD1  1 1 
       10 13403 1 1 23 TRP CD2  C  9.448 -16.118  13.034 1.00 . A A . 23 TRP CD2  1 1 
       10 13404 1 1 23 TRP CE2  C  8.784 -17.349  12.846 1.00 . A A . 23 TRP CE2  1 1 
       10 13405 1 1 23 TRP CE3  C 10.015 -15.860  14.294 1.00 . A A . 23 TRP CE3  1 1 
       10 13406 1 1 23 TRP CG   C  9.379 -15.357  11.793 1.00 . A A . 23 TRP CG   1 1 
       10 13407 1 1 23 TRP CH2  C  9.257 -18.023  15.109 1.00 . A A . 23 TRP CH2  1 1 
       10 13408 1 1 23 TRP CZ2  C  8.688 -18.294  13.865 1.00 . A A . 23 TRP CZ2  1 1 
       10 13409 1 1 23 TRP CZ3  C  9.920 -16.807  15.326 1.00 . A A . 23 TRP CZ3  1 1 
       10 13410 1 1 23 TRP H    H 11.886 -13.892  13.398 1.00 . A A . 23 TRP H    1 1 
       10 13411 1 1 23 TRP HA   H 11.705 -14.824  10.593 1.00 . A A . 23 TRP HA   1 1 
       10 13412 1 1 23 TRP HB2  H  9.677 -13.317  12.285 1.00 . A A . 23 TRP HB2  1 1 
       10 13413 1 1 23 TRP HB3  H  9.511 -13.634  10.566 1.00 . A A . 23 TRP HB3  1 1 
       10 13414 1 1 23 TRP HD1  H  8.450 -15.864   9.902 1.00 . A A . 23 TRP HD1  1 1 
       10 13415 1 1 23 TRP HE1  H  7.848 -18.048  11.134 1.00 . A A . 23 TRP HE1  1 1 
       10 13416 1 1 23 TRP HE3  H 10.525 -14.926  14.471 1.00 . A A . 23 TRP HE3  1 1 
       10 13417 1 1 23 TRP HH2  H  9.183 -18.751  15.904 1.00 . A A . 23 TRP HH2  1 1 
       10 13418 1 1 23 TRP HZ2  H  8.176 -19.230  13.698 1.00 . A A . 23 TRP HZ2  1 1 
       10 13419 1 1 23 TRP HZ3  H 10.361 -16.599  16.290 1.00 . A A . 23 TRP HZ3  1 1 
       10 13420 1 1 23 TRP N    N 12.073 -14.442  12.610 1.00 . A A . 23 TRP N    1 1 
       10 13421 1 1 23 TRP NE1  N  8.345 -17.308  11.545 1.00 . A A . 23 TRP NE1  1 1 
       10 13422 1 1 23 TRP O    O 11.901 -11.755  11.638 1.00 . A A . 23 TRP O    1 1 
       10 13423 1 1 24 LEU C    C 12.293 -10.997   8.015 1.00 . A A . 24 LEU C    1 1 
       10 13424 1 1 24 LEU CA   C 13.121 -11.451   9.188 1.00 . A A . 24 LEU CA   1 1 
       10 13425 1 1 24 LEU CB   C 14.583 -11.637   8.761 1.00 . A A . 24 LEU CB   1 1 
       10 13426 1 1 24 LEU CD1  C 16.866 -12.329   9.541 1.00 . A A . 24 LEU CD1  1 1 
       10 13427 1 1 24 LEU CD2  C 15.397 -11.015  11.064 1.00 . A A . 24 LEU CD2  1 1 
       10 13428 1 1 24 LEU CG   C 15.421 -12.090   9.971 1.00 . A A . 24 LEU CG   1 1 
       10 13429 1 1 24 LEU H    H 12.636 -13.505   9.161 1.00 . A A . 24 LEU H    1 1 
       10 13430 1 1 24 LEU HA   H 13.082 -10.687   9.952 1.00 . A A . 24 LEU HA   1 1 
       10 13431 1 1 24 LEU HB2  H 14.621 -12.376   7.976 1.00 . A A . 24 LEU HB2  1 1 
       10 13432 1 1 24 LEU HB3  H 14.975 -10.702   8.385 1.00 . A A . 24 LEU HB3  1 1 
       10 13433 1 1 24 LEU HD11 H 16.923 -12.721   8.538 1.00 . A A . 24 LEU HD11 1 1 
       10 13434 1 1 24 LEU HD12 H 17.312 -13.032  10.227 1.00 . A A . 24 LEU HD12 1 1 
       10 13435 1 1 24 LEU HD13 H 17.420 -11.407   9.609 1.00 . A A . 24 LEU HD13 1 1 
       10 13436 1 1 24 LEU HD21 H 16.368 -11.002  11.541 1.00 . A A . 24 LEU HD21 1 1 
       10 13437 1 1 24 LEU HD22 H 14.630 -11.261  11.784 1.00 . A A . 24 LEU HD22 1 1 
       10 13438 1 1 24 LEU HD23 H 15.195 -10.041  10.642 1.00 . A A . 24 LEU HD23 1 1 
       10 13439 1 1 24 LEU HG   H 15.025 -13.018  10.358 1.00 . A A . 24 LEU HG   1 1 
       10 13440 1 1 24 LEU N    N 12.580 -12.692   9.717 1.00 . A A . 24 LEU N    1 1 
       10 13441 1 1 24 LEU O    O 11.863 -11.820   7.198 1.00 . A A . 24 LEU O    1 1 
       10 13442 1 1 25 THR C    C 12.046  -8.255   6.014 1.00 . A A . 25 THR C    1 1 
       10 13443 1 1 25 THR CA   C 11.195  -9.176   6.884 1.00 . A A . 25 THR CA   1 1 
       10 13444 1 1 25 THR CB   C  9.999  -8.423   7.471 1.00 . A A . 25 THR CB   1 1 
       10 13445 1 1 25 THR CG2  C  8.866  -8.376   6.446 1.00 . A A . 25 THR CG2  1 1 
       10 13446 1 1 25 THR H    H 12.326  -9.109   8.666 1.00 . A A . 25 THR H    1 1 
       10 13447 1 1 25 THR HA   H 10.832  -9.994   6.280 1.00 . A A . 25 THR HA   1 1 
       10 13448 1 1 25 THR HB   H 10.285  -7.412   7.724 1.00 . A A . 25 THR HB   1 1 
       10 13449 1 1 25 THR HG1  H 10.232  -9.033   9.295 1.00 . A A . 25 THR HG1  1 1 
       10 13450 1 1 25 THR HG21 H  9.263  -8.150   5.467 1.00 . A A . 25 THR HG21 1 1 
       10 13451 1 1 25 THR HG22 H  8.176  -7.592   6.722 1.00 . A A . 25 THR HG22 1 1 
       10 13452 1 1 25 THR HG23 H  8.342  -9.320   6.417 1.00 . A A . 25 THR HG23 1 1 
       10 13453 1 1 25 THR N    N 12.003  -9.712   7.961 1.00 . A A . 25 THR N    1 1 
       10 13454 1 1 25 THR O    O 12.567  -7.238   6.489 1.00 . A A . 25 THR O    1 1 
       10 13455 1 1 25 THR OG1  O  9.539  -9.132   8.624 1.00 . A A . 25 THR OG1  1 1 
       10 13456 1 1 26 VAL C    C 12.700  -8.232   2.439 1.00 . A A . 26 VAL C    1 1 
       10 13457 1 1 26 VAL CA   C 13.131  -7.953   3.864 1.00 . A A . 26 VAL CA   1 1 
       10 13458 1 1 26 VAL CB   C 14.586  -8.418   4.056 1.00 . A A . 26 VAL CB   1 1 
       10 13459 1 1 26 VAL CG1  C 15.152  -7.842   5.354 1.00 . A A . 26 VAL CG1  1 1 
       10 13460 1 1 26 VAL CG2  C 14.632  -9.950   4.125 1.00 . A A . 26 VAL CG2  1 1 
       10 13461 1 1 26 VAL H    H 11.859  -9.511   4.479 1.00 . A A . 26 VAL H    1 1 
       10 13462 1 1 26 VAL HA   H 13.075  -6.892   4.062 1.00 . A A . 26 VAL HA   1 1 
       10 13463 1 1 26 VAL HB   H 15.187  -8.070   3.229 1.00 . A A . 26 VAL HB   1 1 
       10 13464 1 1 26 VAL HG11 H 15.042  -6.768   5.378 1.00 . A A . 26 VAL HG11 1 1 
       10 13465 1 1 26 VAL HG12 H 16.195  -8.100   5.442 1.00 . A A . 26 VAL HG12 1 1 
       10 13466 1 1 26 VAL HG13 H 14.622  -8.275   6.189 1.00 . A A . 26 VAL HG13 1 1 
       10 13467 1 1 26 VAL HG21 H 14.504 -10.353   3.130 1.00 . A A . 26 VAL HG21 1 1 
       10 13468 1 1 26 VAL HG22 H 13.849 -10.318   4.773 1.00 . A A . 26 VAL HG22 1 1 
       10 13469 1 1 26 VAL HG23 H 15.582 -10.274   4.523 1.00 . A A . 26 VAL HG23 1 1 
       10 13470 1 1 26 VAL N    N 12.258  -8.665   4.784 1.00 . A A . 26 VAL N    1 1 
       10 13471 1 1 26 VAL O    O 11.840  -9.065   2.214 1.00 . A A . 26 VAL O    1 1 
       10 13472 1 1 27 ARG C    C 14.243  -9.051  -0.304 1.00 . A A . 27 ARG C    1 1 
       10 13473 1 1 27 ARG CA   C 13.214  -8.004   0.093 1.00 . A A . 27 ARG CA   1 1 
       10 13474 1 1 27 ARG CB   C 13.327  -6.748  -0.803 1.00 . A A . 27 ARG CB   1 1 
       10 13475 1 1 27 ARG CD   C 14.647  -5.109   0.633 1.00 . A A . 27 ARG CD   1 1 
       10 13476 1 1 27 ARG CG   C 14.684  -6.039  -0.597 1.00 . A A . 27 ARG CG   1 1 
       10 13477 1 1 27 ARG CZ   C 12.922  -3.388   0.341 1.00 . A A . 27 ARG CZ   1 1 
       10 13478 1 1 27 ARG H    H 14.189  -7.132   1.740 1.00 . A A . 27 ARG H    1 1 
       10 13479 1 1 27 ARG HA   H 12.225  -8.427  -0.011 1.00 . A A . 27 ARG HA   1 1 
       10 13480 1 1 27 ARG HB2  H 13.237  -7.058  -1.836 1.00 . A A . 27 ARG HB2  1 1 
       10 13481 1 1 27 ARG HB3  H 12.516  -6.071  -0.583 1.00 . A A . 27 ARG HB3  1 1 
       10 13482 1 1 27 ARG HD2  H 14.941  -5.657   1.514 1.00 . A A . 27 ARG HD2  1 1 
       10 13483 1 1 27 ARG HD3  H 15.359  -4.307   0.511 1.00 . A A . 27 ARG HD3  1 1 
       10 13484 1 1 27 ARG HE   H 12.684  -5.063   1.435 1.00 . A A . 27 ARG HE   1 1 
       10 13485 1 1 27 ARG HG2  H 15.479  -6.759  -0.485 1.00 . A A . 27 ARG HG2  1 1 
       10 13486 1 1 27 ARG HG3  H 14.899  -5.442  -1.471 1.00 . A A . 27 ARG HG3  1 1 
       10 13487 1 1 27 ARG HH11 H 14.629  -3.063  -0.670 1.00 . A A . 27 ARG HH11 1 1 
       10 13488 1 1 27 ARG HH12 H 13.467  -1.834  -0.841 1.00 . A A . 27 ARG HH12 1 1 
       10 13489 1 1 27 ARG HH21 H 11.113  -3.452   1.213 1.00 . A A . 27 ARG HH21 1 1 
       10 13490 1 1 27 ARG HH22 H 11.418  -2.053   0.250 1.00 . A A . 27 ARG HH22 1 1 
       10 13491 1 1 27 ARG N    N 13.413  -7.668   1.487 1.00 . A A . 27 ARG N    1 1 
       10 13492 1 1 27 ARG NE   N 13.313  -4.556   0.857 1.00 . A A . 27 ARG NE   1 1 
       10 13493 1 1 27 ARG NH1  N 13.720  -2.715  -0.439 1.00 . A A . 27 ARG NH1  1 1 
       10 13494 1 1 27 ARG NH2  N 11.738  -2.926   0.619 1.00 . A A . 27 ARG NH2  1 1 
       10 13495 1 1 27 ARG O    O 15.364  -9.030   0.199 1.00 . A A . 27 ARG O    1 1 
       10 13496 1 1 28 PRO C    C 16.104 -10.427  -2.238 1.00 . A A . 28 PRO C    1 1 
       10 13497 1 1 28 PRO CA   C 14.869 -11.032  -1.585 1.00 . A A . 28 PRO CA   1 1 
       10 13498 1 1 28 PRO CB   C 14.063 -11.896  -2.562 1.00 . A A . 28 PRO CB   1 1 
       10 13499 1 1 28 PRO CD   C 12.627 -10.064  -1.887 1.00 . A A . 28 PRO CD   1 1 
       10 13500 1 1 28 PRO CG   C 12.953 -11.015  -3.046 1.00 . A A . 28 PRO CG   1 1 
       10 13501 1 1 28 PRO HA   H 15.134 -11.628  -0.727 1.00 . A A . 28 PRO HA   1 1 
       10 13502 1 1 28 PRO HB2  H 14.688 -12.228  -3.380 1.00 . A A . 28 PRO HB2  1 1 
       10 13503 1 1 28 PRO HB3  H 13.645 -12.744  -2.043 1.00 . A A . 28 PRO HB3  1 1 
       10 13504 1 1 28 PRO HD2  H 12.310  -9.109  -2.284 1.00 . A A . 28 PRO HD2  1 1 
       10 13505 1 1 28 PRO HD3  H 11.862 -10.465  -1.242 1.00 . A A . 28 PRO HD3  1 1 
       10 13506 1 1 28 PRO HG2  H 13.250 -10.488  -3.939 1.00 . A A . 28 PRO HG2  1 1 
       10 13507 1 1 28 PRO HG3  H 12.081 -11.625  -3.241 1.00 . A A . 28 PRO HG3  1 1 
       10 13508 1 1 28 PRO N    N 13.916  -9.955  -1.182 1.00 . A A . 28 PRO N    1 1 
       10 13509 1 1 28 PRO O    O 17.188 -11.031  -2.259 1.00 . A A . 28 PRO O    1 1 
       10 13510 1 1 29 ASP C    C 18.034  -8.013  -2.207 1.00 . A A . 29 ASP C    1 1 
       10 13511 1 1 29 ASP CA   C 17.023  -8.427  -3.273 1.00 . A A . 29 ASP CA   1 1 
       10 13512 1 1 29 ASP CB   C 16.495  -7.196  -3.999 1.00 . A A . 29 ASP CB   1 1 
       10 13513 1 1 29 ASP CG   C 17.596  -6.603  -4.835 1.00 . A A . 29 ASP CG   1 1 
       10 13514 1 1 29 ASP H    H 15.059  -8.788  -2.586 1.00 . A A . 29 ASP H    1 1 
       10 13515 1 1 29 ASP HA   H 17.527  -9.053  -3.996 1.00 . A A . 29 ASP HA   1 1 
       10 13516 1 1 29 ASP HB2  H 15.673  -7.478  -4.641 1.00 . A A . 29 ASP HB2  1 1 
       10 13517 1 1 29 ASP HB3  H 16.157  -6.465  -3.281 1.00 . A A . 29 ASP HB3  1 1 
       10 13518 1 1 29 ASP N    N 15.938  -9.202  -2.705 1.00 . A A . 29 ASP N    1 1 
       10 13519 1 1 29 ASP O    O 19.179  -7.693  -2.521 1.00 . A A . 29 ASP O    1 1 
       10 13520 1 1 29 ASP OD1  O 18.085  -7.291  -5.706 1.00 . A A . 29 ASP OD1  1 1 
       10 13521 1 1 29 ASP OD2  O 17.949  -5.471  -4.605 1.00 . A A . 29 ASP OD2  1 1 
       10 13522 1 1 30 MET C    C 19.682  -8.461   0.217 1.00 . A A . 30 MET C    1 1 
       10 13523 1 1 30 MET CA   C 18.467  -7.541   0.146 1.00 . A A . 30 MET CA   1 1 
       10 13524 1 1 30 MET CB   C 17.717  -7.537   1.492 1.00 . A A . 30 MET CB   1 1 
       10 13525 1 1 30 MET CE   C 18.866  -6.947   4.423 1.00 . A A . 30 MET CE   1 1 
       10 13526 1 1 30 MET CG   C 17.726  -6.129   2.099 1.00 . A A . 30 MET CG   1 1 
       10 13527 1 1 30 MET H    H 16.656  -8.204  -0.766 1.00 . A A . 30 MET H    1 1 
       10 13528 1 1 30 MET HA   H 18.811  -6.538  -0.068 1.00 . A A . 30 MET HA   1 1 
       10 13529 1 1 30 MET HB2  H 16.693  -7.850   1.361 1.00 . A A . 30 MET HB2  1 1 
       10 13530 1 1 30 MET HB3  H 18.202  -8.213   2.180 1.00 . A A . 30 MET HB3  1 1 
       10 13531 1 1 30 MET HE1  H 17.795  -7.080   4.490 1.00 . A A . 30 MET HE1  1 1 
       10 13532 1 1 30 MET HE2  H 19.207  -6.495   5.343 1.00 . A A . 30 MET HE2  1 1 
       10 13533 1 1 30 MET HE3  H 19.351  -7.906   4.301 1.00 . A A . 30 MET HE3  1 1 
       10 13534 1 1 30 MET HG2  H 17.628  -5.383   1.324 1.00 . A A . 30 MET HG2  1 1 
       10 13535 1 1 30 MET HG3  H 16.892  -6.020   2.778 1.00 . A A . 30 MET HG3  1 1 
       10 13536 1 1 30 MET N    N 17.587  -7.953  -0.952 1.00 . A A . 30 MET N    1 1 
       10 13537 1 1 30 MET O    O 19.725  -9.496  -0.464 1.00 . A A . 30 MET O    1 1 
       10 13538 1 1 30 MET SD   S 19.269  -5.886   3.009 1.00 . A A . 30 MET SD   1 1 
       10 13539 1 1 31 THR C    C 22.057  -9.529   2.445 1.00 . A A . 31 THR C    1 1 
       10 13540 1 1 31 THR CA   C 21.905  -8.845   1.091 1.00 . A A . 31 THR CA   1 1 
       10 13541 1 1 31 THR CB   C 23.136  -7.969   0.735 1.00 . A A . 31 THR CB   1 1 
       10 13542 1 1 31 THR CG2  C 23.934  -7.563   1.982 1.00 . A A . 31 THR CG2  1 1 
       10 13543 1 1 31 THR H    H 20.589  -7.239   1.508 1.00 . A A . 31 THR H    1 1 
       10 13544 1 1 31 THR HA   H 21.828  -9.627   0.356 1.00 . A A . 31 THR HA   1 1 
       10 13545 1 1 31 THR HB   H 22.798  -7.072   0.238 1.00 . A A . 31 THR HB   1 1 
       10 13546 1 1 31 THR HG1  H 23.688  -9.601  -0.218 1.00 . A A . 31 THR HG1  1 1 
       10 13547 1 1 31 THR HG21 H 24.868  -7.113   1.675 1.00 . A A . 31 THR HG21 1 1 
       10 13548 1 1 31 THR HG22 H 24.175  -8.436   2.564 1.00 . A A . 31 THR HG22 1 1 
       10 13549 1 1 31 THR HG23 H 23.370  -6.845   2.557 1.00 . A A . 31 THR HG23 1 1 
       10 13550 1 1 31 THR N    N 20.678  -8.073   1.005 1.00 . A A . 31 THR N    1 1 
       10 13551 1 1 31 THR O    O 21.503  -9.077   3.456 1.00 . A A . 31 THR O    1 1 
       10 13552 1 1 31 THR OG1  O 23.992  -8.683  -0.135 1.00 . A A . 31 THR OG1  1 1 
       10 13553 1 1 32 VAL C    C 23.728 -10.524   4.723 1.00 . A A . 32 VAL C    1 1 
       10 13554 1 1 32 VAL CA   C 23.050 -11.380   3.661 1.00 . A A . 32 VAL CA   1 1 
       10 13555 1 1 32 VAL CB   C 23.899 -12.623   3.340 1.00 . A A . 32 VAL CB   1 1 
       10 13556 1 1 32 VAL CG1  C 24.295 -13.347   4.631 1.00 . A A . 32 VAL CG1  1 1 
       10 13557 1 1 32 VAL CG2  C 23.096 -13.575   2.448 1.00 . A A . 32 VAL CG2  1 1 
       10 13558 1 1 32 VAL H    H 23.223 -10.908   1.611 1.00 . A A . 32 VAL H    1 1 
       10 13559 1 1 32 VAL HA   H 22.095 -11.706   4.044 1.00 . A A . 32 VAL HA   1 1 
       10 13560 1 1 32 VAL HB   H 24.800 -12.316   2.828 1.00 . A A . 32 VAL HB   1 1 
       10 13561 1 1 32 VAL HG11 H 23.412 -13.565   5.212 1.00 . A A . 32 VAL HG11 1 1 
       10 13562 1 1 32 VAL HG12 H 24.964 -12.721   5.204 1.00 . A A . 32 VAL HG12 1 1 
       10 13563 1 1 32 VAL HG13 H 24.799 -14.270   4.382 1.00 . A A . 32 VAL HG13 1 1 
       10 13564 1 1 32 VAL HG21 H 23.604 -14.525   2.396 1.00 . A A . 32 VAL HG21 1 1 
       10 13565 1 1 32 VAL HG22 H 23.011 -13.173   1.448 1.00 . A A . 32 VAL HG22 1 1 
       10 13566 1 1 32 VAL HG23 H 22.110 -13.725   2.863 1.00 . A A . 32 VAL HG23 1 1 
       10 13567 1 1 32 VAL N    N 22.820 -10.611   2.455 1.00 . A A . 32 VAL N    1 1 
       10 13568 1 1 32 VAL O    O 23.302 -10.511   5.868 1.00 . A A . 32 VAL O    1 1 
       10 13569 1 1 33 ALA C    C 24.454  -8.003   5.975 1.00 . A A . 33 ALA C    1 1 
       10 13570 1 1 33 ALA CA   C 25.449  -8.921   5.292 1.00 . A A . 33 ALA CA   1 1 
       10 13571 1 1 33 ALA CB   C 26.518  -8.078   4.578 1.00 . A A . 33 ALA CB   1 1 
       10 13572 1 1 33 ALA H    H 25.047  -9.852   3.401 1.00 . A A . 33 ALA H    1 1 
       10 13573 1 1 33 ALA HA   H 25.930  -9.529   6.042 1.00 . A A . 33 ALA HA   1 1 
       10 13574 1 1 33 ALA HB1  H 27.493  -8.338   4.965 1.00 . A A . 33 ALA HB1  1 1 
       10 13575 1 1 33 ALA HB2  H 26.354  -7.029   4.781 1.00 . A A . 33 ALA HB2  1 1 
       10 13576 1 1 33 ALA HB3  H 26.499  -8.256   3.513 1.00 . A A . 33 ALA HB3  1 1 
       10 13577 1 1 33 ALA N    N 24.755  -9.786   4.339 1.00 . A A . 33 ALA N    1 1 
       10 13578 1 1 33 ALA O    O 24.354  -7.975   7.205 1.00 . A A . 33 ALA O    1 1 
       10 13579 1 1 34 SER C    C 21.632  -7.287   6.542 1.00 . A A . 34 SER C    1 1 
       10 13580 1 1 34 SER CA   C 22.617  -6.474   5.709 1.00 . A A . 34 SER CA   1 1 
       10 13581 1 1 34 SER CB   C 21.898  -5.741   4.573 1.00 . A A . 34 SER CB   1 1 
       10 13582 1 1 34 SER H    H 23.726  -7.476   4.209 1.00 . A A . 34 SER H    1 1 
       10 13583 1 1 34 SER HA   H 23.076  -5.745   6.359 1.00 . A A . 34 SER HA   1 1 
       10 13584 1 1 34 SER HB2  H 21.438  -6.469   3.925 1.00 . A A . 34 SER HB2  1 1 
       10 13585 1 1 34 SER HB3  H 21.123  -5.111   4.989 1.00 . A A . 34 SER HB3  1 1 
       10 13586 1 1 34 SER HG   H 22.343  -4.334   3.289 1.00 . A A . 34 SER HG   1 1 
       10 13587 1 1 34 SER N    N 23.649  -7.333   5.175 1.00 . A A . 34 SER N    1 1 
       10 13588 1 1 34 SER O    O 21.275  -6.895   7.649 1.00 . A A . 34 SER O    1 1 
       10 13589 1 1 34 SER OG   O 22.848  -4.970   3.818 1.00 . A A . 34 SER OG   1 1 
       10 13590 1 1 35 LEU C    C 20.969  -9.823   8.036 1.00 . A A . 35 LEU C    1 1 
       10 13591 1 1 35 LEU CA   C 20.326  -9.341   6.734 1.00 . A A . 35 LEU CA   1 1 
       10 13592 1 1 35 LEU CB   C 19.974 -10.539   5.835 1.00 . A A . 35 LEU CB   1 1 
       10 13593 1 1 35 LEU CD1  C 17.695 -10.724   6.882 1.00 . A A . 35 LEU CD1  1 1 
       10 13594 1 1 35 LEU CD2  C 18.628 -12.643   5.608 1.00 . A A . 35 LEU CD2  1 1 
       10 13595 1 1 35 LEU CG   C 18.980 -11.479   6.537 1.00 . A A . 35 LEU CG   1 1 
       10 13596 1 1 35 LEU H    H 21.595  -8.719   5.149 1.00 . A A . 35 LEU H    1 1 
       10 13597 1 1 35 LEU HA   H 19.421  -8.803   6.969 1.00 . A A . 35 LEU HA   1 1 
       10 13598 1 1 35 LEU HB2  H 19.548 -10.176   4.912 1.00 . A A . 35 LEU HB2  1 1 
       10 13599 1 1 35 LEU HB3  H 20.885 -11.077   5.615 1.00 . A A . 35 LEU HB3  1 1 
       10 13600 1 1 35 LEU HD11 H 16.845 -11.367   6.699 1.00 . A A . 35 LEU HD11 1 1 
       10 13601 1 1 35 LEU HD12 H 17.605  -9.828   6.286 1.00 . A A . 35 LEU HD12 1 1 
       10 13602 1 1 35 LEU HD13 H 17.734 -10.487   7.931 1.00 . A A . 35 LEU HD13 1 1 
       10 13603 1 1 35 LEU HD21 H 17.981 -12.285   4.820 1.00 . A A . 35 LEU HD21 1 1 
       10 13604 1 1 35 LEU HD22 H 18.091 -13.388   6.174 1.00 . A A . 35 LEU HD22 1 1 
       10 13605 1 1 35 LEU HD23 H 19.519 -13.081   5.183 1.00 . A A . 35 LEU HD23 1 1 
       10 13606 1 1 35 LEU HG   H 19.428 -11.859   7.445 1.00 . A A . 35 LEU HG   1 1 
       10 13607 1 1 35 LEU N    N 21.241  -8.446   6.024 1.00 . A A . 35 LEU N    1 1 
       10 13608 1 1 35 LEU O    O 20.353  -9.784   9.101 1.00 . A A . 35 LEU O    1 1 
       10 13609 1 1 36 LYS C    C 23.072  -9.504  10.095 1.00 . A A . 36 LYS C    1 1 
       10 13610 1 1 36 LYS CA   C 23.023 -10.632   9.080 1.00 . A A . 36 LYS CA   1 1 
       10 13611 1 1 36 LYS CB   C 24.446 -10.926   8.576 1.00 . A A . 36 LYS CB   1 1 
       10 13612 1 1 36 LYS CD   C 26.756 -11.679   9.145 1.00 . A A . 36 LYS CD   1 1 
       10 13613 1 1 36 LYS CE   C 26.821 -12.843   8.138 1.00 . A A . 36 LYS CE   1 1 
       10 13614 1 1 36 LYS CG   C 25.328 -11.510   9.684 1.00 . A A . 36 LYS CG   1 1 
       10 13615 1 1 36 LYS H    H 22.710 -10.156   7.083 1.00 . A A . 36 LYS H    1 1 
       10 13616 1 1 36 LYS HA   H 22.604 -11.529   9.508 1.00 . A A . 36 LYS HA   1 1 
       10 13617 1 1 36 LYS HB2  H 24.385 -11.626   7.756 1.00 . A A . 36 LYS HB2  1 1 
       10 13618 1 1 36 LYS HB3  H 24.886 -10.001   8.226 1.00 . A A . 36 LYS HB3  1 1 
       10 13619 1 1 36 LYS HD2  H 26.990 -10.757   8.631 1.00 . A A . 36 LYS HD2  1 1 
       10 13620 1 1 36 LYS HD3  H 27.440 -11.844   9.963 1.00 . A A . 36 LYS HD3  1 1 
       10 13621 1 1 36 LYS HE2  H 26.391 -13.740   8.559 1.00 . A A . 36 LYS HE2  1 1 
       10 13622 1 1 36 LYS HE3  H 26.280 -12.577   7.242 1.00 . A A . 36 LYS HE3  1 1 
       10 13623 1 1 36 LYS HG2  H 25.334 -10.851  10.539 1.00 . A A . 36 LYS HG2  1 1 
       10 13624 1 1 36 LYS HG3  H 24.951 -12.475   9.990 1.00 . A A . 36 LYS HG3  1 1 
       10 13625 1 1 36 LYS HZ1  H 28.526 -14.043   8.162 1.00 . A A . 36 LYS HZ1  1 1 
       10 13626 1 1 36 LYS HZ2  H 28.879 -12.387   8.138 1.00 . A A . 36 LYS HZ2  1 1 
       10 13627 1 1 36 LYS HZ3  H 28.328 -13.168   6.740 1.00 . A A . 36 LYS HZ3  1 1 
       10 13628 1 1 36 LYS N    N 22.236 -10.196   7.944 1.00 . A A . 36 LYS N    1 1 
       10 13629 1 1 36 LYS NZ   N 28.232 -13.121   7.783 1.00 . A A . 36 LYS NZ   1 1 
       10 13630 1 1 36 LYS O    O 22.868  -9.706  11.299 1.00 . A A . 36 LYS O    1 1 
       10 13631 1 1 37 ASP C    C 22.070  -6.898  11.170 1.00 . A A . 37 ASP C    1 1 
       10 13632 1 1 37 ASP CA   C 23.377  -7.133  10.428 1.00 . A A . 37 ASP CA   1 1 
       10 13633 1 1 37 ASP CB   C 23.727  -5.909   9.576 1.00 . A A . 37 ASP CB   1 1 
       10 13634 1 1 37 ASP CG   C 23.737  -4.662  10.425 1.00 . A A . 37 ASP CG   1 1 
       10 13635 1 1 37 ASP H    H 23.437  -8.226   8.622 1.00 . A A . 37 ASP H    1 1 
       10 13636 1 1 37 ASP HA   H 24.160  -7.263  11.159 1.00 . A A . 37 ASP HA   1 1 
       10 13637 1 1 37 ASP HB2  H 24.711  -6.066   9.154 1.00 . A A . 37 ASP HB2  1 1 
       10 13638 1 1 37 ASP HB3  H 23.022  -5.808   8.768 1.00 . A A . 37 ASP HB3  1 1 
       10 13639 1 1 37 ASP N    N 23.304  -8.310   9.593 1.00 . A A . 37 ASP N    1 1 
       10 13640 1 1 37 ASP O    O 22.079  -6.650  12.373 1.00 . A A . 37 ASP O    1 1 
       10 13641 1 1 37 ASP OD1  O 24.591  -4.550  11.281 1.00 . A A . 37 ASP OD1  1 1 
       10 13642 1 1 37 ASP OD2  O 22.898  -3.818  10.190 1.00 . A A . 37 ASP OD2  1 1 
       10 13643 1 1 38 MET C    C 19.496  -7.779  12.283 1.00 . A A . 38 MET C    1 1 
       10 13644 1 1 38 MET CA   C 19.650  -6.834  11.138 1.00 . A A . 38 MET CA   1 1 
       10 13645 1 1 38 MET CB   C 18.499  -7.109  10.202 1.00 . A A . 38 MET CB   1 1 
       10 13646 1 1 38 MET CE   C 16.642  -8.108   8.443 1.00 . A A . 38 MET CE   1 1 
       10 13647 1 1 38 MET CG   C 18.524  -6.176   9.015 1.00 . A A . 38 MET CG   1 1 
       10 13648 1 1 38 MET H    H 20.955  -7.314   9.538 1.00 . A A . 38 MET H    1 1 
       10 13649 1 1 38 MET HA   H 19.582  -5.820  11.484 1.00 . A A . 38 MET HA   1 1 
       10 13650 1 1 38 MET HB2  H 18.576  -8.144   9.897 1.00 . A A . 38 MET HB2  1 1 
       10 13651 1 1 38 MET HB3  H 17.621  -6.951  10.797 1.00 . A A . 38 MET HB3  1 1 
       10 13652 1 1 38 MET HE1  H 16.239  -8.198   9.443 1.00 . A A . 38 MET HE1  1 1 
       10 13653 1 1 38 MET HE2  H 17.553  -8.679   8.393 1.00 . A A . 38 MET HE2  1 1 
       10 13654 1 1 38 MET HE3  H 15.947  -8.525   7.731 1.00 . A A . 38 MET HE3  1 1 
       10 13655 1 1 38 MET HG2  H 18.655  -5.192   9.429 1.00 . A A . 38 MET HG2  1 1 
       10 13656 1 1 38 MET HG3  H 19.372  -6.398   8.396 1.00 . A A . 38 MET HG3  1 1 
       10 13657 1 1 38 MET N    N 20.937  -7.056  10.482 1.00 . A A . 38 MET N    1 1 
       10 13658 1 1 38 MET O    O 19.020  -7.410  13.349 1.00 . A A . 38 MET O    1 1 
       10 13659 1 1 38 MET SD   S 16.970  -6.358   8.072 1.00 . A A . 38 MET SD   1 1 
       10 13660 1 1 39 VAL C    C 20.558  -9.531  14.298 1.00 . A A . 39 VAL C    1 1 
       10 13661 1 1 39 VAL CA   C 19.791 -10.007  13.077 1.00 . A A . 39 VAL CA   1 1 
       10 13662 1 1 39 VAL CB   C 20.319 -11.364  12.580 1.00 . A A . 39 VAL CB   1 1 
       10 13663 1 1 39 VAL CG1  C 20.346 -12.381  13.730 1.00 . A A . 39 VAL CG1  1 1 
       10 13664 1 1 39 VAL CG2  C 19.408 -11.893  11.474 1.00 . A A . 39 VAL CG2  1 1 
       10 13665 1 1 39 VAL H    H 20.244  -9.138  11.148 1.00 . A A . 39 VAL H    1 1 
       10 13666 1 1 39 VAL HA   H 18.737 -10.085  13.302 1.00 . A A . 39 VAL HA   1 1 
       10 13667 1 1 39 VAL HB   H 21.318 -11.237  12.195 1.00 . A A . 39 VAL HB   1 1 
       10 13668 1 1 39 VAL HG11 H 20.714 -11.937  14.642 1.00 . A A . 39 VAL HG11 1 1 
       10 13669 1 1 39 VAL HG12 H 20.993 -13.200  13.453 1.00 . A A . 39 VAL HG12 1 1 
       10 13670 1 1 39 VAL HG13 H 19.352 -12.771  13.893 1.00 . A A . 39 VAL HG13 1 1 
       10 13671 1 1 39 VAL HG21 H 19.535 -12.967  11.408 1.00 . A A . 39 VAL HG21 1 1 
       10 13672 1 1 39 VAL HG22 H 19.669 -11.430  10.533 1.00 . A A . 39 VAL HG22 1 1 
       10 13673 1 1 39 VAL HG23 H 18.379 -11.670  11.710 1.00 . A A . 39 VAL HG23 1 1 
       10 13674 1 1 39 VAL N    N 19.900  -8.991  12.058 1.00 . A A . 39 VAL N    1 1 
       10 13675 1 1 39 VAL O    O 20.056  -9.589  15.420 1.00 . A A . 39 VAL O    1 1 
       10 13676 1 1 40 PHE C    C 21.627  -7.200  15.744 1.00 . A A . 40 PHE C    1 1 
       10 13677 1 1 40 PHE CA   C 22.446  -8.321  15.140 1.00 . A A . 40 PHE CA   1 1 
       10 13678 1 1 40 PHE CB   C 23.789  -7.778  14.657 1.00 . A A . 40 PHE CB   1 1 
       10 13679 1 1 40 PHE CD1  C 24.898  -7.738  16.923 1.00 . A A . 40 PHE CD1  1 1 
       10 13680 1 1 40 PHE CD2  C 24.652  -5.656  15.715 1.00 . A A . 40 PHE CD2  1 1 
       10 13681 1 1 40 PHE CE1  C 25.518  -7.048  17.972 1.00 . A A . 40 PHE CE1  1 1 
       10 13682 1 1 40 PHE CE2  C 25.273  -4.969  16.761 1.00 . A A . 40 PHE CE2  1 1 
       10 13683 1 1 40 PHE CG   C 24.467  -7.041  15.794 1.00 . A A . 40 PHE CG   1 1 
       10 13684 1 1 40 PHE CZ   C 25.706  -5.663  17.891 1.00 . A A . 40 PHE CZ   1 1 
       10 13685 1 1 40 PHE H    H 22.012  -8.795  13.137 1.00 . A A . 40 PHE H    1 1 
       10 13686 1 1 40 PHE HA   H 22.631  -9.063  15.904 1.00 . A A . 40 PHE HA   1 1 
       10 13687 1 1 40 PHE HB2  H 24.424  -8.583  14.315 1.00 . A A . 40 PHE HB2  1 1 
       10 13688 1 1 40 PHE HB3  H 23.621  -7.086  13.846 1.00 . A A . 40 PHE HB3  1 1 
       10 13689 1 1 40 PHE HD1  H 24.754  -8.807  16.990 1.00 . A A . 40 PHE HD1  1 1 
       10 13690 1 1 40 PHE HD2  H 24.318  -5.109  14.845 1.00 . A A . 40 PHE HD2  1 1 
       10 13691 1 1 40 PHE HE1  H 25.851  -7.582  18.847 1.00 . A A . 40 PHE HE1  1 1 
       10 13692 1 1 40 PHE HE2  H 25.414  -3.900  16.683 1.00 . A A . 40 PHE HE2  1 1 
       10 13693 1 1 40 PHE HZ   H 26.188  -5.129  18.699 1.00 . A A . 40 PHE HZ   1 1 
       10 13694 1 1 40 PHE N    N 21.715  -8.943  14.063 1.00 . A A . 40 PHE N    1 1 
       10 13695 1 1 40 PHE O    O 21.567  -7.052  16.967 1.00 . A A . 40 PHE O    1 1 
       10 13696 1 1 41 LEU C    C 19.116  -5.737  16.185 1.00 . A A . 41 LEU C    1 1 
       10 13697 1 1 41 LEU CA   C 20.277  -5.230  15.374 1.00 . A A . 41 LEU CA   1 1 
       10 13698 1 1 41 LEU CB   C 19.654  -4.491  14.181 1.00 . A A . 41 LEU CB   1 1 
       10 13699 1 1 41 LEU CD1  C 20.071  -3.329  12.024 1.00 . A A . 41 LEU CD1  1 1 
       10 13700 1 1 41 LEU CD2  C 21.643  -3.007  13.925 1.00 . A A . 41 LEU CD2  1 1 
       10 13701 1 1 41 LEU CG   C 20.727  -3.991  13.230 1.00 . A A . 41 LEU CG   1 1 
       10 13702 1 1 41 LEU H    H 21.166  -6.526  13.931 1.00 . A A . 41 LEU H    1 1 
       10 13703 1 1 41 LEU HA   H 20.879  -4.536  15.941 1.00 . A A . 41 LEU HA   1 1 
       10 13704 1 1 41 LEU HB2  H 18.972  -5.143  13.655 1.00 . A A . 41 LEU HB2  1 1 
       10 13705 1 1 41 LEU HB3  H 19.095  -3.645  14.557 1.00 . A A . 41 LEU HB3  1 1 
       10 13706 1 1 41 LEU HD11 H 19.191  -3.879  11.731 1.00 . A A . 41 LEU HD11 1 1 
       10 13707 1 1 41 LEU HD12 H 20.761  -3.344  11.196 1.00 . A A . 41 LEU HD12 1 1 
       10 13708 1 1 41 LEU HD13 H 19.802  -2.314  12.272 1.00 . A A . 41 LEU HD13 1 1 
       10 13709 1 1 41 LEU HD21 H 22.329  -2.621  13.187 1.00 . A A . 41 LEU HD21 1 1 
       10 13710 1 1 41 LEU HD22 H 22.193  -3.542  14.686 1.00 . A A . 41 LEU HD22 1 1 
       10 13711 1 1 41 LEU HD23 H 21.050  -2.209  14.342 1.00 . A A . 41 LEU HD23 1 1 
       10 13712 1 1 41 LEU HG   H 21.281  -4.845  12.890 1.00 . A A . 41 LEU HG   1 1 
       10 13713 1 1 41 LEU N    N 21.043  -6.375  14.892 1.00 . A A . 41 LEU N    1 1 
       10 13714 1 1 41 LEU O    O 18.744  -5.159  17.208 1.00 . A A . 41 LEU O    1 1 
       10 13715 1 1 42 ASP C    C 17.449  -8.220  17.324 1.00 . A A . 42 ASP C    1 1 
       10 13716 1 1 42 ASP CA   C 17.220  -7.253  16.170 1.00 . A A . 42 ASP CA   1 1 
       10 13717 1 1 42 ASP CB   C 16.399  -7.923  15.042 1.00 . A A . 42 ASP CB   1 1 
       10 13718 1 1 42 ASP CG   C 14.937  -8.147  15.441 1.00 . A A . 42 ASP CG   1 1 
       10 13719 1 1 42 ASP H    H 18.812  -7.021  14.748 1.00 . A A . 42 ASP H    1 1 
       10 13720 1 1 42 ASP HA   H 16.643  -6.414  16.533 1.00 . A A . 42 ASP HA   1 1 
       10 13721 1 1 42 ASP HB2  H 16.442  -7.309  14.156 1.00 . A A . 42 ASP HB2  1 1 
       10 13722 1 1 42 ASP HB3  H 16.855  -8.871  14.799 1.00 . A A . 42 ASP HB3  1 1 
       10 13723 1 1 42 ASP N    N 18.466  -6.736  15.628 1.00 . A A . 42 ASP N    1 1 
       10 13724 1 1 42 ASP O    O 16.772  -8.138  18.351 1.00 . A A . 42 ASP O    1 1 
       10 13725 1 1 42 ASP OD1  O 14.513  -7.614  16.445 1.00 . A A . 42 ASP OD1  1 1 
       10 13726 1 1 42 ASP OD2  O 14.248  -8.841  14.717 1.00 . A A . 42 ASP OD2  1 1 
       10 13727 1 1 43 TYR C    C 19.878 -10.126  18.855 1.00 . A A . 43 TYR C    1 1 
       10 13728 1 1 43 TYR CA   C 18.541 -10.232  18.137 1.00 . A A . 43 TYR CA   1 1 
       10 13729 1 1 43 TYR CB   C 18.406 -11.601  17.467 1.00 . A A . 43 TYR CB   1 1 
       10 13730 1 1 43 TYR CD1  C 15.896 -11.865  17.414 1.00 . A A . 43 TYR CD1  1 1 
       10 13731 1 1 43 TYR CD2  C 17.068 -11.370  15.359 1.00 . A A . 43 TYR CD2  1 1 
       10 13732 1 1 43 TYR CE1  C 14.679 -11.856  16.725 1.00 . A A . 43 TYR CE1  1 1 
       10 13733 1 1 43 TYR CE2  C 15.861 -11.354  14.673 1.00 . A A . 43 TYR CE2  1 1 
       10 13734 1 1 43 TYR CG   C 17.092 -11.624  16.728 1.00 . A A . 43 TYR CG   1 1 
       10 13735 1 1 43 TYR CZ   C 14.664 -11.593  15.353 1.00 . A A . 43 TYR CZ   1 1 
       10 13736 1 1 43 TYR H    H 18.837  -9.233  16.280 1.00 . A A . 43 TYR H    1 1 
       10 13737 1 1 43 TYR HA   H 17.765 -10.161  18.886 1.00 . A A . 43 TYR HA   1 1 
       10 13738 1 1 43 TYR HB2  H 19.239 -11.779  16.803 1.00 . A A . 43 TYR HB2  1 1 
       10 13739 1 1 43 TYR HB3  H 18.394 -12.364  18.230 1.00 . A A . 43 TYR HB3  1 1 
       10 13740 1 1 43 TYR HD1  H 15.918 -12.070  18.473 1.00 . A A . 43 TYR HD1  1 1 
       10 13741 1 1 43 TYR HD2  H 17.989 -11.181  14.830 1.00 . A A . 43 TYR HD2  1 1 
       10 13742 1 1 43 TYR HE1  H 13.760 -12.041  17.263 1.00 . A A . 43 TYR HE1  1 1 
       10 13743 1 1 43 TYR HE2  H 15.879 -11.155  13.613 1.00 . A A . 43 TYR HE2  1 1 
       10 13744 1 1 43 TYR HH   H 13.440 -10.632  14.385 1.00 . A A . 43 TYR HH   1 1 
       10 13745 1 1 43 TYR N    N 18.350  -9.176  17.136 1.00 . A A . 43 TYR N    1 1 
       10 13746 1 1 43 TYR O    O 20.143 -10.880  19.791 1.00 . A A . 43 TYR O    1 1 
       10 13747 1 1 43 TYR OH   O 13.469 -11.556  14.668 1.00 . A A . 43 TYR OH   1 1 
       10 13748 1 1 44 GLY C    C 22.977 -10.062  18.751 1.00 . A A . 44 GLY C    1 1 
       10 13749 1 1 44 GLY CA   C 21.985  -8.977  19.114 1.00 . A A . 44 GLY CA   1 1 
       10 13750 1 1 44 GLY H    H 20.478  -8.592  17.705 1.00 . A A . 44 GLY H    1 1 
       10 13751 1 1 44 GLY HA2  H 22.395  -8.012  18.859 1.00 . A A . 44 GLY HA2  1 1 
       10 13752 1 1 44 GLY HA3  H 21.830  -9.002  20.181 1.00 . A A . 44 GLY HA3  1 1 
       10 13753 1 1 44 GLY N    N 20.707  -9.182  18.452 1.00 . A A . 44 GLY N    1 1 
       10 13754 1 1 44 GLY O    O 23.978 -10.241  19.435 1.00 . A A . 44 GLY O    1 1 
       10 13755 1 1 45 PHE C    C 24.765 -11.213  16.417 1.00 . A A . 45 PHE C    1 1 
       10 13756 1 1 45 PHE CA   C 23.620 -11.823  17.213 1.00 . A A . 45 PHE CA   1 1 
       10 13757 1 1 45 PHE CB   C 22.879 -12.841  16.329 1.00 . A A . 45 PHE CB   1 1 
       10 13758 1 1 45 PHE CD1  C 21.467 -13.220  18.427 1.00 . A A . 45 PHE CD1  1 1 
       10 13759 1 1 45 PHE CD2  C 20.887 -14.390  16.380 1.00 . A A . 45 PHE CD2  1 1 
       10 13760 1 1 45 PHE CE1  C 20.395 -13.835  19.077 1.00 . A A . 45 PHE CE1  1 1 
       10 13761 1 1 45 PHE CE2  C 19.816 -15.002  17.034 1.00 . A A . 45 PHE CE2  1 1 
       10 13762 1 1 45 PHE CG   C 21.715 -13.494  17.067 1.00 . A A . 45 PHE CG   1 1 
       10 13763 1 1 45 PHE CZ   C 19.571 -14.727  18.383 1.00 . A A . 45 PHE CZ   1 1 
       10 13764 1 1 45 PHE H    H 21.908 -10.572  17.144 1.00 . A A . 45 PHE H    1 1 
       10 13765 1 1 45 PHE HA   H 24.008 -12.334  18.080 1.00 . A A . 45 PHE HA   1 1 
       10 13766 1 1 45 PHE HB2  H 22.525 -12.350  15.436 1.00 . A A . 45 PHE HB2  1 1 
       10 13767 1 1 45 PHE HB3  H 23.584 -13.605  16.043 1.00 . A A . 45 PHE HB3  1 1 
       10 13768 1 1 45 PHE HD1  H 22.079 -12.535  18.995 1.00 . A A . 45 PHE HD1  1 1 
       10 13769 1 1 45 PHE HD2  H 21.071 -14.613  15.338 1.00 . A A . 45 PHE HD2  1 1 
       10 13770 1 1 45 PHE HE1  H 20.208 -13.626  20.121 1.00 . A A . 45 PHE HE1  1 1 
       10 13771 1 1 45 PHE HE2  H 19.176 -15.690  16.502 1.00 . A A . 45 PHE HE2  1 1 
       10 13772 1 1 45 PHE HZ   H 18.744 -15.201  18.891 1.00 . A A . 45 PHE HZ   1 1 
       10 13773 1 1 45 PHE N    N 22.714 -10.771  17.663 1.00 . A A . 45 PHE N    1 1 
       10 13774 1 1 45 PHE O    O 24.550 -10.731  15.306 1.00 . A A . 45 PHE O    1 1 
       10 13775 1 1 46 PRO C    C 27.553 -11.465  15.058 1.00 . A A . 46 PRO C    1 1 
       10 13776 1 1 46 PRO CA   C 27.133 -10.598  16.240 1.00 . A A . 46 PRO CA   1 1 
       10 13777 1 1 46 PRO CB   C 28.231 -10.569  17.305 1.00 . A A . 46 PRO CB   1 1 
       10 13778 1 1 46 PRO CD   C 26.343 -11.721  18.279 1.00 . A A . 46 PRO CD   1 1 
       10 13779 1 1 46 PRO CG   C 27.875 -11.676  18.240 1.00 . A A . 46 PRO CG   1 1 
       10 13780 1 1 46 PRO HA   H 26.929  -9.583  15.934 1.00 . A A . 46 PRO HA   1 1 
       10 13781 1 1 46 PRO HB2  H 29.197 -10.723  16.846 1.00 . A A . 46 PRO HB2  1 1 
       10 13782 1 1 46 PRO HB3  H 28.219  -9.628  17.835 1.00 . A A . 46 PRO HB3  1 1 
       10 13783 1 1 46 PRO HD2  H 25.990 -12.730  18.431 1.00 . A A . 46 PRO HD2  1 1 
       10 13784 1 1 46 PRO HD3  H 25.969 -11.069  19.051 1.00 . A A . 46 PRO HD3  1 1 
       10 13785 1 1 46 PRO HG2  H 28.277 -12.606  17.866 1.00 . A A . 46 PRO HG2  1 1 
       10 13786 1 1 46 PRO HG3  H 28.251 -11.473  19.230 1.00 . A A . 46 PRO HG3  1 1 
       10 13787 1 1 46 PRO N    N 25.965 -11.190  16.953 1.00 . A A . 46 PRO N    1 1 
       10 13788 1 1 46 PRO O    O 27.228 -12.660  15.004 1.00 . A A . 46 PRO O    1 1 
       10 13789 1 1 47 PRO C    C 29.558 -12.885  13.284 1.00 . A A . 47 PRO C    1 1 
       10 13790 1 1 47 PRO CA   C 28.753 -11.650  12.931 1.00 . A A . 47 PRO CA   1 1 
       10 13791 1 1 47 PRO CB   C 29.616 -10.630  12.179 1.00 . A A . 47 PRO CB   1 1 
       10 13792 1 1 47 PRO CD   C 28.769  -9.516  14.130 1.00 . A A . 47 PRO CD   1 1 
       10 13793 1 1 47 PRO CG   C 29.969  -9.592  13.194 1.00 . A A . 47 PRO CG   1 1 
       10 13794 1 1 47 PRO HA   H 27.926 -11.919  12.296 1.00 . A A . 47 PRO HA   1 1 
       10 13795 1 1 47 PRO HB2  H 30.517 -11.126  11.843 1.00 . A A . 47 PRO HB2  1 1 
       10 13796 1 1 47 PRO HB3  H 29.061 -10.183  11.369 1.00 . A A . 47 PRO HB3  1 1 
       10 13797 1 1 47 PRO HD2  H 29.071  -9.176  15.110 1.00 . A A . 47 PRO HD2  1 1 
       10 13798 1 1 47 PRO HD3  H 28.003  -8.874  13.720 1.00 . A A . 47 PRO HD3  1 1 
       10 13799 1 1 47 PRO HG2  H 30.862  -9.885  13.725 1.00 . A A . 47 PRO HG2  1 1 
       10 13800 1 1 47 PRO HG3  H 30.101  -8.629  12.719 1.00 . A A . 47 PRO HG3  1 1 
       10 13801 1 1 47 PRO N    N 28.292 -10.909  14.135 1.00 . A A . 47 PRO N    1 1 
       10 13802 1 1 47 PRO O    O 29.454 -13.905  12.606 1.00 . A A . 47 PRO O    1 1 
       10 13803 1 1 48 VAL C    C 30.102 -15.090  15.186 1.00 . A A . 48 VAL C    1 1 
       10 13804 1 1 48 VAL CA   C 31.063 -13.967  14.819 1.00 . A A . 48 VAL CA   1 1 
       10 13805 1 1 48 VAL CB   C 31.956 -13.600  16.022 1.00 . A A . 48 VAL CB   1 1 
       10 13806 1 1 48 VAL CG1  C 31.101 -13.084  17.190 1.00 . A A . 48 VAL CG1  1 1 
       10 13807 1 1 48 VAL CG2  C 32.751 -14.835  16.474 1.00 . A A . 48 VAL CG2  1 1 
       10 13808 1 1 48 VAL H    H 30.326 -11.977  14.881 1.00 . A A . 48 VAL H    1 1 
       10 13809 1 1 48 VAL HA   H 31.690 -14.304  14.007 1.00 . A A . 48 VAL HA   1 1 
       10 13810 1 1 48 VAL HB   H 32.641 -12.819  15.722 1.00 . A A . 48 VAL HB   1 1 
       10 13811 1 1 48 VAL HG11 H 30.827 -13.896  17.852 1.00 . A A . 48 VAL HG11 1 1 
       10 13812 1 1 48 VAL HG12 H 30.216 -12.593  16.818 1.00 . A A . 48 VAL HG12 1 1 
       10 13813 1 1 48 VAL HG13 H 31.681 -12.363  17.746 1.00 . A A . 48 VAL HG13 1 1 
       10 13814 1 1 48 VAL HG21 H 33.091 -15.393  15.614 1.00 . A A . 48 VAL HG21 1 1 
       10 13815 1 1 48 VAL HG22 H 32.137 -15.475  17.089 1.00 . A A . 48 VAL HG22 1 1 
       10 13816 1 1 48 VAL HG23 H 33.610 -14.522  17.048 1.00 . A A . 48 VAL HG23 1 1 
       10 13817 1 1 48 VAL N    N 30.309 -12.813  14.369 1.00 . A A . 48 VAL N    1 1 
       10 13818 1 1 48 VAL O    O 30.266 -16.233  14.764 1.00 . A A . 48 VAL O    1 1 
       10 13819 1 1 49 LEU C    C 27.161 -16.095  15.183 1.00 . A A . 49 LEU C    1 1 
       10 13820 1 1 49 LEU CA   C 28.043 -15.675  16.330 1.00 . A A . 49 LEU CA   1 1 
       10 13821 1 1 49 LEU CB   C 27.204 -15.147  17.497 1.00 . A A . 49 LEU CB   1 1 
       10 13822 1 1 49 LEU CD1  C 27.312 -14.429  19.908 1.00 . A A . 49 LEU CD1  1 1 
       10 13823 1 1 49 LEU CD2  C 28.388 -16.541  19.172 1.00 . A A . 49 LEU CD2  1 1 
       10 13824 1 1 49 LEU CG   C 28.067 -15.110  18.765 1.00 . A A . 49 LEU CG   1 1 
       10 13825 1 1 49 LEU H    H 28.967 -13.778  16.139 1.00 . A A . 49 LEU H    1 1 
       10 13826 1 1 49 LEU HA   H 28.552 -16.565  16.662 1.00 . A A . 49 LEU HA   1 1 
       10 13827 1 1 49 LEU HB2  H 26.831 -14.168  17.238 1.00 . A A . 49 LEU HB2  1 1 
       10 13828 1 1 49 LEU HB3  H 26.361 -15.806  17.647 1.00 . A A . 49 LEU HB3  1 1 
       10 13829 1 1 49 LEU HD11 H 26.249 -14.426  19.722 1.00 . A A . 49 LEU HD11 1 1 
       10 13830 1 1 49 LEU HD12 H 27.672 -13.422  20.051 1.00 . A A . 49 LEU HD12 1 1 
       10 13831 1 1 49 LEU HD13 H 27.501 -14.981  20.820 1.00 . A A . 49 LEU HD13 1 1 
       10 13832 1 1 49 LEU HD21 H 28.492 -16.588  20.244 1.00 . A A . 49 LEU HD21 1 1 
       10 13833 1 1 49 LEU HD22 H 29.308 -16.850  18.707 1.00 . A A . 49 LEU HD22 1 1 
       10 13834 1 1 49 LEU HD23 H 27.594 -17.204  18.865 1.00 . A A . 49 LEU HD23 1 1 
       10 13835 1 1 49 LEU HG   H 28.988 -14.580  18.571 1.00 . A A . 49 LEU HG   1 1 
       10 13836 1 1 49 LEU N    N 29.065 -14.728  15.927 1.00 . A A . 49 LEU N    1 1 
       10 13837 1 1 49 LEU O    O 26.720 -17.230  15.133 1.00 . A A . 49 LEU O    1 1 
       10 13838 1 1 50 GLN C    C 26.562 -16.396  12.167 1.00 . A A . 50 GLN C    1 1 
       10 13839 1 1 50 GLN CA   C 25.935 -15.486  13.212 1.00 . A A . 50 GLN CA   1 1 
       10 13840 1 1 50 GLN CB   C 25.393 -14.235  12.525 1.00 . A A . 50 GLN CB   1 1 
       10 13841 1 1 50 GLN CD   C 23.732 -12.406  12.615 1.00 . A A . 50 GLN CD   1 1 
       10 13842 1 1 50 GLN CG   C 24.417 -13.491  13.429 1.00 . A A . 50 GLN CG   1 1 
       10 13843 1 1 50 GLN H    H 27.181 -14.250  14.413 1.00 . A A . 50 GLN H    1 1 
       10 13844 1 1 50 GLN HA   H 25.100 -16.019  13.639 1.00 . A A . 50 GLN HA   1 1 
       10 13845 1 1 50 GLN HB2  H 26.213 -13.582  12.265 1.00 . A A . 50 GLN HB2  1 1 
       10 13846 1 1 50 GLN HB3  H 24.882 -14.533  11.622 1.00 . A A . 50 GLN HB3  1 1 
       10 13847 1 1 50 GLN HE21 H 24.093 -10.953  13.924 1.00 . A A . 50 GLN HE21 1 1 
       10 13848 1 1 50 GLN HE22 H 23.252 -10.505  12.512 1.00 . A A . 50 GLN HE22 1 1 
       10 13849 1 1 50 GLN HG2  H 23.676 -14.177  13.814 1.00 . A A . 50 GLN HG2  1 1 
       10 13850 1 1 50 GLN HG3  H 24.956 -13.035  14.246 1.00 . A A . 50 GLN HG3  1 1 
       10 13851 1 1 50 GLN N    N 26.847 -15.168  14.296 1.00 . A A . 50 GLN N    1 1 
       10 13852 1 1 50 GLN NE2  N 23.691 -11.196  13.059 1.00 . A A . 50 GLN NE2  1 1 
       10 13853 1 1 50 GLN O    O 26.812 -15.964  11.029 1.00 . A A . 50 GLN O    1 1 
       10 13854 1 1 50 GLN OE1  O 23.218 -12.687  11.524 1.00 . A A . 50 GLN OE1  1 1 
       10 13855 1 1 51 GLN C    C 25.757 -18.910  10.573 1.00 . A A . 51 GLN C    1 1 
       10 13856 1 1 51 GLN CA   C 26.975 -18.628  11.428 1.00 . A A . 51 GLN CA   1 1 
       10 13857 1 1 51 GLN CB   C 27.542 -19.931  12.018 1.00 . A A . 51 GLN CB   1 1 
       10 13858 1 1 51 GLN CD   C 29.599 -19.849  10.600 1.00 . A A . 51 GLN CD   1 1 
       10 13859 1 1 51 GLN CG   C 29.073 -19.871  12.028 1.00 . A A . 51 GLN CG   1 1 
       10 13860 1 1 51 GLN H    H 26.252 -18.015  13.311 1.00 . A A . 51 GLN H    1 1 
       10 13861 1 1 51 GLN HA   H 27.722 -18.160  10.806 1.00 . A A . 51 GLN HA   1 1 
       10 13862 1 1 51 GLN HB2  H 27.196 -20.098  13.025 1.00 . A A . 51 GLN HB2  1 1 
       10 13863 1 1 51 GLN HB3  H 27.243 -20.755  11.387 1.00 . A A . 51 GLN HB3  1 1 
       10 13864 1 1 51 GLN HE21 H 30.670 -18.209  10.864 1.00 . A A . 51 GLN HE21 1 1 
       10 13865 1 1 51 GLN HE22 H 30.743 -18.876   9.307 1.00 . A A . 51 GLN HE22 1 1 
       10 13866 1 1 51 GLN HG2  H 29.379 -18.974  12.546 1.00 . A A . 51 GLN HG2  1 1 
       10 13867 1 1 51 GLN HG3  H 29.462 -20.737  12.542 1.00 . A A . 51 GLN HG3  1 1 
       10 13868 1 1 51 GLN N    N 26.606 -17.683  12.454 1.00 . A A . 51 GLN N    1 1 
       10 13869 1 1 51 GLN NE2  N 30.402 -18.906  10.225 1.00 . A A . 51 GLN NE2  1 1 
       10 13870 1 1 51 GLN O    O 24.936 -19.775  10.902 1.00 . A A . 51 GLN O    1 1 
       10 13871 1 1 51 GLN OE1  O 29.255 -20.720   9.796 1.00 . A A . 51 GLN OE1  1 1 
       10 13872 1 1 52 TRP C    C 24.732 -19.516   7.741 1.00 . A A . 52 TRP C    1 1 
       10 13873 1 1 52 TRP CA   C 24.491 -18.297   8.594 1.00 . A A . 52 TRP CA   1 1 
       10 13874 1 1 52 TRP CB   C 24.390 -17.060   7.678 1.00 . A A . 52 TRP CB   1 1 
       10 13875 1 1 52 TRP CD1  C 24.026 -15.114   9.250 1.00 . A A . 52 TRP CD1  1 1 
       10 13876 1 1 52 TRP CD2  C 22.173 -15.650   8.090 1.00 . A A . 52 TRP CD2  1 1 
       10 13877 1 1 52 TRP CE2  C 21.827 -14.557   8.919 1.00 . A A . 52 TRP CE2  1 1 
       10 13878 1 1 52 TRP CE3  C 21.178 -16.183   7.245 1.00 . A A . 52 TRP CE3  1 1 
       10 13879 1 1 52 TRP CG   C 23.572 -15.988   8.324 1.00 . A A . 52 TRP CG   1 1 
       10 13880 1 1 52 TRP CH2  C 19.569 -14.555   8.073 1.00 . A A . 52 TRP CH2  1 1 
       10 13881 1 1 52 TRP CZ2  C 20.542 -14.016   8.914 1.00 . A A . 52 TRP CZ2  1 1 
       10 13882 1 1 52 TRP CZ3  C 19.884 -15.638   7.240 1.00 . A A . 52 TRP CZ3  1 1 
       10 13883 1 1 52 TRP H    H 26.290 -17.457   9.321 1.00 . A A . 52 TRP H    1 1 
       10 13884 1 1 52 TRP HA   H 23.571 -18.409   9.148 1.00 . A A . 52 TRP HA   1 1 
       10 13885 1 1 52 TRP HB2  H 25.380 -16.681   7.460 1.00 . A A . 52 TRP HB2  1 1 
       10 13886 1 1 52 TRP HB3  H 23.925 -17.348   6.747 1.00 . A A . 52 TRP HB3  1 1 
       10 13887 1 1 52 TRP HD1  H 25.032 -15.098   9.644 1.00 . A A . 52 TRP HD1  1 1 
       10 13888 1 1 52 TRP HE1  H 23.046 -13.543  10.283 1.00 . A A . 52 TRP HE1  1 1 
       10 13889 1 1 52 TRP HE3  H 21.402 -17.017   6.595 1.00 . A A . 52 TRP HE3  1 1 
       10 13890 1 1 52 TRP HH2  H 18.575 -14.134   8.072 1.00 . A A . 52 TRP HH2  1 1 
       10 13891 1 1 52 TRP HZ2  H 20.289 -13.178   9.548 1.00 . A A . 52 TRP HZ2  1 1 
       10 13892 1 1 52 TRP HZ3  H 19.126 -16.051   6.593 1.00 . A A . 52 TRP HZ3  1 1 
       10 13893 1 1 52 TRP N    N 25.619 -18.147   9.499 1.00 . A A . 52 TRP N    1 1 
       10 13894 1 1 52 TRP NE1  N 22.988 -14.269   9.614 1.00 . A A . 52 TRP NE1  1 1 
       10 13895 1 1 52 TRP O    O 25.793 -19.626   7.108 1.00 . A A . 52 TRP O    1 1 
       10 13896 1 1 53 VAL C    C 22.804 -21.847   5.966 1.00 . A A . 53 VAL C    1 1 
       10 13897 1 1 53 VAL CA   C 23.963 -21.646   6.938 1.00 . A A . 53 VAL CA   1 1 
       10 13898 1 1 53 VAL CB   C 24.114 -22.871   7.857 1.00 . A A . 53 VAL CB   1 1 
       10 13899 1 1 53 VAL CG1  C 24.433 -24.117   7.022 1.00 . A A . 53 VAL CG1  1 1 
       10 13900 1 1 53 VAL CG2  C 25.248 -22.630   8.866 1.00 . A A . 53 VAL CG2  1 1 
       10 13901 1 1 53 VAL H    H 22.964 -20.333   8.254 1.00 . A A . 53 VAL H    1 1 
       10 13902 1 1 53 VAL HA   H 24.870 -21.558   6.358 1.00 . A A . 53 VAL HA   1 1 
       10 13903 1 1 53 VAL HB   H 23.183 -23.032   8.383 1.00 . A A . 53 VAL HB   1 1 
       10 13904 1 1 53 VAL HG11 H 24.881 -24.874   7.650 1.00 . A A . 53 VAL HG11 1 1 
       10 13905 1 1 53 VAL HG12 H 25.116 -23.870   6.225 1.00 . A A . 53 VAL HG12 1 1 
       10 13906 1 1 53 VAL HG13 H 23.521 -24.509   6.599 1.00 . A A . 53 VAL HG13 1 1 
       10 13907 1 1 53 VAL HG21 H 26.110 -22.222   8.363 1.00 . A A . 53 VAL HG21 1 1 
       10 13908 1 1 53 VAL HG22 H 25.516 -23.564   9.339 1.00 . A A . 53 VAL HG22 1 1 
       10 13909 1 1 53 VAL HG23 H 24.910 -21.942   9.625 1.00 . A A . 53 VAL HG23 1 1 
       10 13910 1 1 53 VAL N    N 23.788 -20.443   7.723 1.00 . A A . 53 VAL N    1 1 
       10 13911 1 1 53 VAL O    O 21.656 -22.041   6.370 1.00 . A A . 53 VAL O    1 1 
       10 13912 1 1 54 ILE C    C 22.970 -23.209   2.649 1.00 . A A . 54 ILE C    1 1 
       10 13913 1 1 54 ILE CA   C 22.237 -22.322   3.646 1.00 . A A . 54 ILE CA   1 1 
       10 13914 1 1 54 ILE CB   C 21.605 -21.081   2.976 1.00 . A A . 54 ILE CB   1 1 
       10 13915 1 1 54 ILE CD1  C 22.038 -18.967   1.745 1.00 . A A . 54 ILE CD1  1 1 
       10 13916 1 1 54 ILE CG1  C 22.691 -20.149   2.448 1.00 . A A . 54 ILE CG1  1 1 
       10 13917 1 1 54 ILE CG2  C 20.714 -20.316   3.963 1.00 . A A . 54 ILE CG2  1 1 
       10 13918 1 1 54 ILE H    H 24.105 -21.903   4.472 1.00 . A A . 54 ILE H    1 1 
       10 13919 1 1 54 ILE HA   H 21.459 -22.928   4.085 1.00 . A A . 54 ILE HA   1 1 
       10 13920 1 1 54 ILE HB   H 20.991 -21.424   2.156 1.00 . A A . 54 ILE HB   1 1 
       10 13921 1 1 54 ILE HD11 H 21.371 -18.489   2.449 1.00 . A A . 54 ILE HD11 1 1 
       10 13922 1 1 54 ILE HD12 H 21.479 -19.321   0.893 1.00 . A A . 54 ILE HD12 1 1 
       10 13923 1 1 54 ILE HD13 H 22.794 -18.262   1.433 1.00 . A A . 54 ILE HD13 1 1 
       10 13924 1 1 54 ILE HG12 H 23.253 -19.770   3.288 1.00 . A A . 54 ILE HG12 1 1 
       10 13925 1 1 54 ILE HG13 H 23.321 -20.671   1.742 1.00 . A A . 54 ILE HG13 1 1 
       10 13926 1 1 54 ILE HG21 H 21.327 -19.797   4.684 1.00 . A A . 54 ILE HG21 1 1 
       10 13927 1 1 54 ILE HG22 H 20.036 -21.002   4.449 1.00 . A A . 54 ILE HG22 1 1 
       10 13928 1 1 54 ILE HG23 H 20.141 -19.594   3.392 1.00 . A A . 54 ILE HG23 1 1 
       10 13929 1 1 54 ILE N    N 23.154 -21.950   4.703 1.00 . A A . 54 ILE N    1 1 
       10 13930 1 1 54 ILE O    O 24.203 -23.229   2.627 1.00 . A A . 54 ILE O    1 1 
       10 13931 1 1 55 GLY C    C 23.703 -24.230  -0.098 1.00 . A A . 55 GLY C    1 1 
       10 13932 1 1 55 GLY CA   C 22.864 -24.929   0.967 1.00 . A A . 55 GLY CA   1 1 
       10 13933 1 1 55 GLY H    H 21.266 -23.972   1.975 1.00 . A A . 55 GLY H    1 1 
       10 13934 1 1 55 GLY HA2  H 23.489 -25.618   1.516 1.00 . A A . 55 GLY HA2  1 1 
       10 13935 1 1 55 GLY HA3  H 22.077 -25.481   0.477 1.00 . A A . 55 GLY HA3  1 1 
       10 13936 1 1 55 GLY N    N 22.244 -23.984   1.887 1.00 . A A . 55 GLY N    1 1 
       10 13937 1 1 55 GLY O    O 24.656 -24.803  -0.622 1.00 . A A . 55 GLY O    1 1 
       10 13938 1 1 56 GLN C    C 24.776 -21.188  -1.233 1.00 . A A . 56 GLN C    1 1 
       10 13939 1 1 56 GLN CA   C 23.872 -22.355  -1.639 1.00 . A A . 56 GLN CA   1 1 
       10 13940 1 1 56 GLN CB   C 22.782 -21.869  -2.587 1.00 . A A . 56 GLN CB   1 1 
       10 13941 1 1 56 GLN CD   C 20.669 -22.067  -1.251 1.00 . A A . 56 GLN CD   1 1 
       10 13942 1 1 56 GLN CG   C 21.712 -21.109  -1.812 1.00 . A A . 56 GLN CG   1 1 
       10 13943 1 1 56 GLN H    H 22.446 -22.707  -0.102 1.00 . A A . 56 GLN H    1 1 
       10 13944 1 1 56 GLN HA   H 24.478 -23.056  -2.195 1.00 . A A . 56 GLN HA   1 1 
       10 13945 1 1 56 GLN HB2  H 23.228 -21.214  -3.319 1.00 . A A . 56 GLN HB2  1 1 
       10 13946 1 1 56 GLN HB3  H 22.342 -22.719  -3.082 1.00 . A A . 56 GLN HB3  1 1 
       10 13947 1 1 56 GLN HE21 H 20.434 -23.059  -2.938 1.00 . A A . 56 GLN HE21 1 1 
       10 13948 1 1 56 GLN HE22 H 19.491 -23.614  -1.656 1.00 . A A . 56 GLN HE22 1 1 
       10 13949 1 1 56 GLN HG2  H 22.165 -20.551  -1.007 1.00 . A A . 56 GLN HG2  1 1 
       10 13950 1 1 56 GLN HG3  H 21.247 -20.443  -2.517 1.00 . A A . 56 GLN HG3  1 1 
       10 13951 1 1 56 GLN N    N 23.268 -23.053  -0.506 1.00 . A A . 56 GLN N    1 1 
       10 13952 1 1 56 GLN NE2  N 20.157 -22.982  -2.006 1.00 . A A . 56 GLN NE2  1 1 
       10 13953 1 1 56 GLN O    O 24.898 -20.212  -1.977 1.00 . A A . 56 GLN O    1 1 
       10 13954 1 1 56 GLN OE1  O 20.317 -21.967  -0.076 1.00 . A A . 56 GLN OE1  1 1 
       10 13955 1 1 57 ARG C    C 27.359 -19.845  -0.494 1.00 . A A . 57 ARG C    1 1 
       10 13956 1 1 57 ARG CA   C 26.182 -20.116   0.428 1.00 . A A . 57 ARG CA   1 1 
       10 13957 1 1 57 ARG CB   C 26.740 -20.336   1.847 1.00 . A A . 57 ARG CB   1 1 
       10 13958 1 1 57 ARG CD   C 26.242 -20.408   4.283 1.00 . A A . 57 ARG CD   1 1 
       10 13959 1 1 57 ARG CG   C 25.627 -20.303   2.883 1.00 . A A . 57 ARG CG   1 1 
       10 13960 1 1 57 ARG CZ   C 27.580 -22.013   5.576 1.00 . A A . 57 ARG CZ   1 1 
       10 13961 1 1 57 ARG H    H 25.185 -22.039   0.506 1.00 . A A . 57 ARG H    1 1 
       10 13962 1 1 57 ARG HA   H 25.556 -19.236   0.448 1.00 . A A . 57 ARG HA   1 1 
       10 13963 1 1 57 ARG HB2  H 27.247 -21.290   1.877 1.00 . A A . 57 ARG HB2  1 1 
       10 13964 1 1 57 ARG HB3  H 27.464 -19.562   2.064 1.00 . A A . 57 ARG HB3  1 1 
       10 13965 1 1 57 ARG HD2  H 26.957 -19.607   4.407 1.00 . A A . 57 ARG HD2  1 1 
       10 13966 1 1 57 ARG HD3  H 25.462 -20.299   5.021 1.00 . A A . 57 ARG HD3  1 1 
       10 13967 1 1 57 ARG HE   H 26.955 -22.332   3.701 1.00 . A A . 57 ARG HE   1 1 
       10 13968 1 1 57 ARG HG2  H 25.116 -19.355   2.794 1.00 . A A . 57 ARG HG2  1 1 
       10 13969 1 1 57 ARG HG3  H 24.960 -21.135   2.726 1.00 . A A . 57 ARG HG3  1 1 
       10 13970 1 1 57 ARG HH11 H 26.965 -20.391   6.636 1.00 . A A . 57 ARG HH11 1 1 
       10 13971 1 1 57 ARG HH12 H 28.014 -21.468   7.464 1.00 . A A . 57 ARG HH12 1 1 
       10 13972 1 1 57 ARG HH21 H 28.318 -23.740   4.842 1.00 . A A . 57 ARG HH21 1 1 
       10 13973 1 1 57 ARG HH22 H 28.775 -23.396   6.445 1.00 . A A . 57 ARG HH22 1 1 
       10 13974 1 1 57 ARG N    N 25.356 -21.244  -0.043 1.00 . A A . 57 ARG N    1 1 
       10 13975 1 1 57 ARG NE   N 26.924 -21.692   4.451 1.00 . A A . 57 ARG NE   1 1 
       10 13976 1 1 57 ARG NH1  N 27.509 -21.238   6.629 1.00 . A A . 57 ARG NH1  1 1 
       10 13977 1 1 57 ARG NH2  N 28.264 -23.120   5.628 1.00 . A A . 57 ARG NH2  1 1 
       10 13978 1 1 57 ARG O    O 28.085 -20.765  -0.879 1.00 . A A . 57 ARG O    1 1 
       10 13979 1 1 58 LEU C    C 29.672 -17.367  -0.224 1.00 . A A . 58 LEU C    1 1 
       10 13980 1 1 58 LEU CA   C 28.889 -18.112  -1.279 1.00 . A A . 58 LEU CA   1 1 
       10 13981 1 1 58 LEU CB   C 28.597 -17.156  -2.453 1.00 . A A . 58 LEU CB   1 1 
       10 13982 1 1 58 LEU CD1  C 28.233 -19.325  -3.739 1.00 . A A . 58 LEU CD1  1 1 
       10 13983 1 1 58 LEU CD2  C 26.317 -17.760  -3.353 1.00 . A A . 58 LEU CD2  1 1 
       10 13984 1 1 58 LEU CG   C 27.824 -17.856  -3.601 1.00 . A A . 58 LEU CG   1 1 
       10 13985 1 1 58 LEU H    H 27.136 -17.905  -0.152 1.00 . A A . 58 LEU H    1 1 
       10 13986 1 1 58 LEU HA   H 29.474 -18.954  -1.618 1.00 . A A . 58 LEU HA   1 1 
       10 13987 1 1 58 LEU HB2  H 28.027 -16.314  -2.086 1.00 . A A . 58 LEU HB2  1 1 
       10 13988 1 1 58 LEU HB3  H 29.531 -16.771  -2.834 1.00 . A A . 58 LEU HB3  1 1 
       10 13989 1 1 58 LEU HD11 H 29.301 -19.439  -3.634 1.00 . A A . 58 LEU HD11 1 1 
       10 13990 1 1 58 LEU HD12 H 27.941 -19.662  -4.724 1.00 . A A . 58 LEU HD12 1 1 
       10 13991 1 1 58 LEU HD13 H 27.719 -19.926  -3.004 1.00 . A A . 58 LEU HD13 1 1 
       10 13992 1 1 58 LEU HD21 H 26.068 -18.191  -2.397 1.00 . A A . 58 LEU HD21 1 1 
       10 13993 1 1 58 LEU HD22 H 25.804 -18.286  -4.141 1.00 . A A . 58 LEU HD22 1 1 
       10 13994 1 1 58 LEU HD23 H 26.014 -16.726  -3.381 1.00 . A A . 58 LEU HD23 1 1 
       10 13995 1 1 58 LEU HG   H 28.068 -17.350  -4.523 1.00 . A A . 58 LEU HG   1 1 
       10 13996 1 1 58 LEU N    N 27.661 -18.570  -0.643 1.00 . A A . 58 LEU N    1 1 
       10 13997 1 1 58 LEU O    O 29.069 -16.786   0.680 1.00 . A A . 58 LEU O    1 1 
       10 13998 1 1 59 ALA C    C 31.619 -15.199   0.660 1.00 . A A . 59 ALA C    1 1 
       10 13999 1 1 59 ALA CA   C 31.823 -16.712   0.702 1.00 . A A . 59 ALA CA   1 1 
       10 14000 1 1 59 ALA CB   C 33.301 -17.039   0.485 1.00 . A A . 59 ALA CB   1 1 
       10 14001 1 1 59 ALA H    H 31.415 -17.885  -1.033 1.00 . A A . 59 ALA H    1 1 
       10 14002 1 1 59 ALA HA   H 31.536 -17.061   1.683 1.00 . A A . 59 ALA HA   1 1 
       10 14003 1 1 59 ALA HB1  H 33.487 -18.080   0.696 1.00 . A A . 59 ALA HB1  1 1 
       10 14004 1 1 59 ALA HB2  H 33.880 -16.422   1.157 1.00 . A A . 59 ALA HB2  1 1 
       10 14005 1 1 59 ALA HB3  H 33.565 -16.809  -0.538 1.00 . A A . 59 ALA HB3  1 1 
       10 14006 1 1 59 ALA N    N 30.991 -17.390  -0.302 1.00 . A A . 59 ALA N    1 1 
       10 14007 1 1 59 ALA O    O 32.590 -14.429   0.674 1.00 . A A . 59 ALA O    1 1 
       10 14008 1 1 60 ARG C    C 28.773 -13.061   1.249 1.00 . A A . 60 ARG C    1 1 
       10 14009 1 1 60 ARG CA   C 30.054 -13.370   0.495 1.00 . A A . 60 ARG CA   1 1 
       10 14010 1 1 60 ARG CB   C 29.907 -12.942  -0.974 1.00 . A A . 60 ARG CB   1 1 
       10 14011 1 1 60 ARG CD   C 31.789 -11.628  -1.911 1.00 . A A . 60 ARG CD   1 1 
       10 14012 1 1 60 ARG CG   C 30.466 -11.526  -1.163 1.00 . A A . 60 ARG CG   1 1 
       10 14013 1 1 60 ARG CZ   C 33.608 -13.260  -1.871 1.00 . A A . 60 ARG CZ   1 1 
       10 14014 1 1 60 ARG H    H 29.640 -15.431   0.564 1.00 . A A . 60 ARG H    1 1 
       10 14015 1 1 60 ARG HA   H 30.870 -12.813   0.926 1.00 . A A . 60 ARG HA   1 1 
       10 14016 1 1 60 ARG HB2  H 30.422 -13.640  -1.615 1.00 . A A . 60 ARG HB2  1 1 
       10 14017 1 1 60 ARG HB3  H 28.861 -12.936  -1.243 1.00 . A A . 60 ARG HB3  1 1 
       10 14018 1 1 60 ARG HD2  H 31.597 -11.923  -2.933 1.00 . A A . 60 ARG HD2  1 1 
       10 14019 1 1 60 ARG HD3  H 32.259 -10.657  -1.921 1.00 . A A . 60 ARG HD3  1 1 
       10 14020 1 1 60 ARG HE   H 32.493 -12.805  -0.286 1.00 . A A . 60 ARG HE   1 1 
       10 14021 1 1 60 ARG HG2  H 29.776 -10.947  -1.761 1.00 . A A . 60 ARG HG2  1 1 
       10 14022 1 1 60 ARG HG3  H 30.635 -11.029  -0.219 1.00 . A A . 60 ARG HG3  1 1 
       10 14023 1 1 60 ARG HH11 H 33.315 -12.337  -3.638 1.00 . A A . 60 ARG HH11 1 1 
       10 14024 1 1 60 ARG HH12 H 34.576 -13.491  -3.629 1.00 . A A . 60 ARG HH12 1 1 
       10 14025 1 1 60 ARG HH21 H 34.123 -14.317  -0.259 1.00 . A A . 60 ARG HH21 1 1 
       10 14026 1 1 60 ARG HH22 H 35.044 -14.661  -1.674 1.00 . A A . 60 ARG HH22 1 1 
       10 14027 1 1 60 ARG N    N 30.371 -14.777   0.572 1.00 . A A . 60 ARG N    1 1 
       10 14028 1 1 60 ARG NE   N 32.645 -12.605  -1.238 1.00 . A A . 60 ARG NE   1 1 
       10 14029 1 1 60 ARG NH1  N 33.850 -13.013  -3.127 1.00 . A A . 60 ARG NH1  1 1 
       10 14030 1 1 60 ARG NH2  N 34.314 -14.139  -1.227 1.00 . A A . 60 ARG NH2  1 1 
       10 14031 1 1 60 ARG O    O 27.689 -13.513   0.862 1.00 . A A . 60 ARG O    1 1 
       10 14032 1 1 61 ASP C    C 26.951 -10.746   1.963 1.00 . A A . 61 ASP C    1 1 
       10 14033 1 1 61 ASP CA   C 27.692 -11.672   2.913 1.00 . A A . 61 ASP CA   1 1 
       10 14034 1 1 61 ASP CB   C 28.088 -10.869   4.153 1.00 . A A . 61 ASP CB   1 1 
       10 14035 1 1 61 ASP CG   C 28.706 -11.737   5.226 1.00 . A A . 61 ASP CG   1 1 
       10 14036 1 1 61 ASP H    H 29.765 -11.808   2.402 1.00 . A A . 61 ASP H    1 1 
       10 14037 1 1 61 ASP HA   H 27.052 -12.492   3.206 1.00 . A A . 61 ASP HA   1 1 
       10 14038 1 1 61 ASP HB2  H 28.735 -10.053   3.882 1.00 . A A . 61 ASP HB2  1 1 
       10 14039 1 1 61 ASP HB3  H 27.176 -10.443   4.540 1.00 . A A . 61 ASP HB3  1 1 
       10 14040 1 1 61 ASP N    N 28.877 -12.184   2.227 1.00 . A A . 61 ASP N    1 1 
       10 14041 1 1 61 ASP O    O 25.810 -10.349   2.211 1.00 . A A . 61 ASP O    1 1 
       10 14042 1 1 61 ASP OD1  O 28.384 -12.907   5.298 1.00 . A A . 61 ASP OD1  1 1 
       10 14043 1 1 61 ASP OD2  O 29.476 -11.216   5.991 1.00 . A A . 61 ASP OD2  1 1 
       10 14044 1 1 62 GLN C    C 26.219  -9.933  -1.012 1.00 . A A . 62 GLN C    1 1 
       10 14045 1 1 62 GLN CA   C 27.167  -9.302   0.004 1.00 . A A . 62 GLN CA   1 1 
       10 14046 1 1 62 GLN CB   C 28.315  -8.582  -0.717 1.00 . A A . 62 GLN CB   1 1 
       10 14047 1 1 62 GLN CD   C 29.097  -7.651   1.505 1.00 . A A . 62 GLN CD   1 1 
       10 14048 1 1 62 GLN CG   C 29.512  -8.372   0.230 1.00 . A A . 62 GLN CG   1 1 
       10 14049 1 1 62 GLN H    H 28.607 -10.572   0.880 1.00 . A A . 62 GLN H    1 1 
       10 14050 1 1 62 GLN HA   H 26.603  -8.568   0.565 1.00 . A A . 62 GLN HA   1 1 
       10 14051 1 1 62 GLN HB2  H 28.620  -9.142  -1.588 1.00 . A A . 62 GLN HB2  1 1 
       10 14052 1 1 62 GLN HB3  H 27.960  -7.616  -1.046 1.00 . A A . 62 GLN HB3  1 1 
       10 14053 1 1 62 GLN HE21 H 28.383  -6.062   0.560 1.00 . A A . 62 GLN HE21 1 1 
       10 14054 1 1 62 GLN HE22 H 28.286  -6.009   2.253 1.00 . A A . 62 GLN HE22 1 1 
       10 14055 1 1 62 GLN HG2  H 29.939  -9.324   0.507 1.00 . A A . 62 GLN HG2  1 1 
       10 14056 1 1 62 GLN HG3  H 30.256  -7.779  -0.279 1.00 . A A . 62 GLN HG3  1 1 
       10 14057 1 1 62 GLN N    N 27.673 -10.291   0.944 1.00 . A A . 62 GLN N    1 1 
       10 14058 1 1 62 GLN NE2  N 28.541  -6.480   1.430 1.00 . A A . 62 GLN NE2  1 1 
       10 14059 1 1 62 GLN O    O 25.676  -9.240  -1.880 1.00 . A A . 62 GLN O    1 1 
       10 14060 1 1 62 GLN OE1  O 29.292  -8.179   2.605 1.00 . A A . 62 GLN OE1  1 1 
       10 14061 1 1 63 GLU C    C 23.635 -11.499  -1.418 1.00 . A A . 63 GLU C    1 1 
       10 14062 1 1 63 GLU CA   C 25.047 -11.927  -1.736 1.00 . A A . 63 GLU CA   1 1 
       10 14063 1 1 63 GLU CB   C 25.174 -13.445  -1.599 1.00 . A A . 63 GLU CB   1 1 
       10 14064 1 1 63 GLU CD   C 25.983 -13.725  -3.933 1.00 . A A . 63 GLU CD   1 1 
       10 14065 1 1 63 GLU CG   C 26.324 -13.945  -2.470 1.00 . A A . 63 GLU CG   1 1 
       10 14066 1 1 63 GLU H    H 26.440 -11.733  -0.168 1.00 . A A . 63 GLU H    1 1 
       10 14067 1 1 63 GLU HA   H 25.256 -11.650  -2.758 1.00 . A A . 63 GLU HA   1 1 
       10 14068 1 1 63 GLU HB2  H 25.354 -13.704  -0.567 1.00 . A A . 63 GLU HB2  1 1 
       10 14069 1 1 63 GLU HB3  H 24.257 -13.910  -1.926 1.00 . A A . 63 GLU HB3  1 1 
       10 14070 1 1 63 GLU HG2  H 27.230 -13.418  -2.218 1.00 . A A . 63 GLU HG2  1 1 
       10 14071 1 1 63 GLU HG3  H 26.464 -15.002  -2.295 1.00 . A A . 63 GLU HG3  1 1 
       10 14072 1 1 63 GLU N    N 25.997 -11.233  -0.883 1.00 . A A . 63 GLU N    1 1 
       10 14073 1 1 63 GLU O    O 23.347 -11.037  -0.304 1.00 . A A . 63 GLU O    1 1 
       10 14074 1 1 63 GLU OE1  O 24.905 -14.125  -4.341 1.00 . A A . 63 GLU OE1  1 1 
       10 14075 1 1 63 GLU OE2  O 26.791 -13.155  -4.628 1.00 . A A . 63 GLU OE2  1 1 
       10 14076 1 1 64 THR C    C 20.655 -12.369  -1.421 1.00 . A A . 64 THR C    1 1 
       10 14077 1 1 64 THR CA   C 21.369 -11.306  -2.221 1.00 . A A . 64 THR CA   1 1 
       10 14078 1 1 64 THR CB   C 20.702 -11.165  -3.599 1.00 . A A . 64 THR CB   1 1 
       10 14079 1 1 64 THR CG2  C 20.576  -9.688  -3.975 1.00 . A A . 64 THR CG2  1 1 
       10 14080 1 1 64 THR H    H 23.055 -12.043  -3.235 1.00 . A A . 64 THR H    1 1 
       10 14081 1 1 64 THR HA   H 21.310 -10.360  -1.711 1.00 . A A . 64 THR HA   1 1 
       10 14082 1 1 64 THR HB   H 19.711 -11.598  -3.565 1.00 . A A . 64 THR HB   1 1 
       10 14083 1 1 64 THR HG1  H 21.745 -12.733  -4.240 1.00 . A A . 64 THR HG1  1 1 
       10 14084 1 1 64 THR HG21 H 19.539  -9.471  -4.187 1.00 . A A . 64 THR HG21 1 1 
       10 14085 1 1 64 THR HG22 H 21.176  -9.448  -4.838 1.00 . A A . 64 THR HG22 1 1 
       10 14086 1 1 64 THR HG23 H 20.888  -9.064  -3.150 1.00 . A A . 64 THR HG23 1 1 
       10 14087 1 1 64 THR N    N 22.762 -11.655  -2.384 1.00 . A A . 64 THR N    1 1 
       10 14088 1 1 64 THR O    O 21.037 -13.535  -1.446 1.00 . A A . 64 THR O    1 1 
       10 14089 1 1 64 THR OG1  O 21.487 -11.853  -4.588 1.00 . A A . 64 THR OG1  1 1 
       10 14090 1 1 65 LEU C    C 18.247 -13.969  -1.143 1.00 . A A . 65 LEU C    1 1 
       10 14091 1 1 65 LEU CA   C 18.766 -12.988  -0.119 1.00 . A A . 65 LEU CA   1 1 
       10 14092 1 1 65 LEU CB   C 17.627 -12.325   0.642 1.00 . A A . 65 LEU CB   1 1 
       10 14093 1 1 65 LEU CD1  C 17.117 -10.755   2.526 1.00 . A A . 65 LEU CD1  1 1 
       10 14094 1 1 65 LEU CD2  C 19.176 -12.181   2.623 1.00 . A A . 65 LEU CD2  1 1 
       10 14095 1 1 65 LEU CG   C 18.228 -11.403   1.709 1.00 . A A . 65 LEU CG   1 1 
       10 14096 1 1 65 LEU H    H 19.258 -11.072  -0.871 1.00 . A A . 65 LEU H    1 1 
       10 14097 1 1 65 LEU HA   H 19.391 -13.540   0.566 1.00 . A A . 65 LEU HA   1 1 
       10 14098 1 1 65 LEU HB2  H 17.041 -11.742  -0.052 1.00 . A A . 65 LEU HB2  1 1 
       10 14099 1 1 65 LEU HB3  H 17.005 -13.073   1.110 1.00 . A A . 65 LEU HB3  1 1 
       10 14100 1 1 65 LEU HD11 H 16.542 -10.087   1.903 1.00 . A A . 65 LEU HD11 1 1 
       10 14101 1 1 65 LEU HD12 H 17.554 -10.203   3.345 1.00 . A A . 65 LEU HD12 1 1 
       10 14102 1 1 65 LEU HD13 H 16.470 -11.520   2.927 1.00 . A A . 65 LEU HD13 1 1 
       10 14103 1 1 65 LEU HD21 H 20.093 -12.390   2.090 1.00 . A A . 65 LEU HD21 1 1 
       10 14104 1 1 65 LEU HD22 H 18.724 -13.108   2.941 1.00 . A A . 65 LEU HD22 1 1 
       10 14105 1 1 65 LEU HD23 H 19.412 -11.565   3.478 1.00 . A A . 65 LEU HD23 1 1 
       10 14106 1 1 65 LEU HG   H 18.774 -10.622   1.200 1.00 . A A . 65 LEU HG   1 1 
       10 14107 1 1 65 LEU N    N 19.562 -12.005  -0.806 1.00 . A A . 65 LEU N    1 1 
       10 14108 1 1 65 LEU O    O 18.321 -15.181  -0.959 1.00 . A A . 65 LEU O    1 1 
       10 14109 1 1 66 HIS C    C 18.577 -15.240  -3.774 1.00 . A A . 66 HIS C    1 1 
       10 14110 1 1 66 HIS CA   C 17.470 -14.248  -3.426 1.00 . A A . 66 HIS CA   1 1 
       10 14111 1 1 66 HIS CB   C 17.153 -13.375  -4.648 1.00 . A A . 66 HIS CB   1 1 
       10 14112 1 1 66 HIS CD2  C 15.306 -13.942  -6.442 1.00 . A A . 66 HIS CD2  1 1 
       10 14113 1 1 66 HIS CE1  C 16.046 -15.884  -7.042 1.00 . A A . 66 HIS CE1  1 1 
       10 14114 1 1 66 HIS CG   C 16.429 -14.194  -5.687 1.00 . A A . 66 HIS CG   1 1 
       10 14115 1 1 66 HIS H    H 17.907 -12.455  -2.385 1.00 . A A . 66 HIS H    1 1 
       10 14116 1 1 66 HIS HA   H 16.581 -14.799  -3.158 1.00 . A A . 66 HIS HA   1 1 
       10 14117 1 1 66 HIS HB2  H 16.528 -12.543  -4.353 1.00 . A A . 66 HIS HB2  1 1 
       10 14118 1 1 66 HIS HB3  H 18.072 -12.997  -5.073 1.00 . A A . 66 HIS HB3  1 1 
       10 14119 1 1 66 HIS HD1  H 17.645 -15.938  -5.715 1.00 . A A . 66 HIS HD1  1 1 
       10 14120 1 1 66 HIS HD2  H 14.679 -13.063  -6.387 1.00 . A A . 66 HIS HD2  1 1 
       10 14121 1 1 66 HIS HE1  H 16.156 -16.836  -7.538 1.00 . A A . 66 HIS HE1  1 1 
       10 14122 1 1 66 HIS HE2  H 14.351 -15.111  -7.963 1.00 . A A . 66 HIS HE2  1 1 
       10 14123 1 1 66 HIS N    N 17.862 -13.432  -2.292 1.00 . A A . 66 HIS N    1 1 
       10 14124 1 1 66 HIS ND1  N 16.878 -15.439  -6.085 1.00 . A A . 66 HIS ND1  1 1 
       10 14125 1 1 66 HIS NE2  N 15.071 -15.013  -7.299 1.00 . A A . 66 HIS NE2  1 1 
       10 14126 1 1 66 HIS O    O 18.305 -16.298  -4.329 1.00 . A A . 66 HIS O    1 1 
       10 14127 1 1 67 SER C    C 20.715 -17.152  -3.019 1.00 . A A . 67 SER C    1 1 
       10 14128 1 1 67 SER CA   C 20.945 -15.800  -3.693 1.00 . A A . 67 SER CA   1 1 
       10 14129 1 1 67 SER CB   C 22.269 -15.183  -3.226 1.00 . A A . 67 SER CB   1 1 
       10 14130 1 1 67 SER H    H 20.006 -14.063  -2.966 1.00 . A A . 67 SER H    1 1 
       10 14131 1 1 67 SER HA   H 20.993 -15.963  -4.760 1.00 . A A . 67 SER HA   1 1 
       10 14132 1 1 67 SER HB2  H 22.308 -15.119  -2.149 1.00 . A A . 67 SER HB2  1 1 
       10 14133 1 1 67 SER HB3  H 23.068 -15.845  -3.534 1.00 . A A . 67 SER HB3  1 1 
       10 14134 1 1 67 SER HG   H 23.379 -13.884  -4.095 1.00 . A A . 67 SER HG   1 1 
       10 14135 1 1 67 SER N    N 19.821 -14.905  -3.433 1.00 . A A . 67 SER N    1 1 
       10 14136 1 1 67 SER O    O 21.050 -18.197  -3.581 1.00 . A A . 67 SER O    1 1 
       10 14137 1 1 67 SER OG   O 22.440 -13.884  -3.819 1.00 . A A . 67 SER OG   1 1 
       10 14138 1 1 68 HIS C    C 18.640 -19.080  -1.957 1.00 . A A . 68 HIS C    1 1 
       10 14139 1 1 68 HIS CA   C 19.698 -18.347  -1.150 1.00 . A A . 68 HIS CA   1 1 
       10 14140 1 1 68 HIS CB   C 19.197 -18.024   0.286 1.00 . A A . 68 HIS CB   1 1 
       10 14141 1 1 68 HIS CD2  C 17.037 -19.005   1.427 1.00 . A A . 68 HIS CD2  1 1 
       10 14142 1 1 68 HIS CE1  C 17.487 -21.113   1.264 1.00 . A A . 68 HIS CE1  1 1 
       10 14143 1 1 68 HIS CG   C 18.258 -19.096   0.805 1.00 . A A . 68 HIS CG   1 1 
       10 14144 1 1 68 HIS H    H 19.775 -16.269  -1.474 1.00 . A A . 68 HIS H    1 1 
       10 14145 1 1 68 HIS HA   H 20.574 -18.974  -1.084 1.00 . A A . 68 HIS HA   1 1 
       10 14146 1 1 68 HIS HB2  H 20.026 -17.908   0.964 1.00 . A A . 68 HIS HB2  1 1 
       10 14147 1 1 68 HIS HB3  H 18.665 -17.087   0.277 1.00 . A A . 68 HIS HB3  1 1 
       10 14148 1 1 68 HIS HD1  H 19.318 -20.897   0.305 1.00 . A A . 68 HIS HD1  1 1 
       10 14149 1 1 68 HIS HD2  H 16.527 -18.092   1.689 1.00 . A A . 68 HIS HD2  1 1 
       10 14150 1 1 68 HIS HE1  H 17.413 -22.187   1.346 1.00 . A A . 68 HIS HE1  1 1 
       10 14151 1 1 68 HIS HE2  H 15.672 -20.469   2.125 1.00 . A A . 68 HIS HE2  1 1 
       10 14152 1 1 68 HIS N    N 20.071 -17.126  -1.850 1.00 . A A . 68 HIS N    1 1 
       10 14153 1 1 68 HIS ND1  N 18.530 -20.457   0.711 1.00 . A A . 68 HIS ND1  1 1 
       10 14154 1 1 68 HIS NE2  N 16.548 -20.270   1.712 1.00 . A A . 68 HIS NE2  1 1 
       10 14155 1 1 68 HIS O    O 18.576 -20.308  -1.953 1.00 . A A . 68 HIS O    1 1 
       10 14156 1 1 69 GLY C    C 15.459 -18.269  -3.134 1.00 . A A . 69 GLY C    1 1 
       10 14157 1 1 69 GLY CA   C 16.792 -18.865  -3.518 1.00 . A A . 69 GLY CA   1 1 
       10 14158 1 1 69 GLY H    H 17.982 -17.344  -2.679 1.00 . A A . 69 GLY H    1 1 
       10 14159 1 1 69 GLY HA2  H 16.995 -18.634  -4.554 1.00 . A A . 69 GLY HA2  1 1 
       10 14160 1 1 69 GLY HA3  H 16.742 -19.938  -3.406 1.00 . A A . 69 GLY HA3  1 1 
       10 14161 1 1 69 GLY N    N 17.846 -18.315  -2.682 1.00 . A A . 69 GLY N    1 1 
       10 14162 1 1 69 GLY O    O 14.408 -18.729  -3.582 1.00 . A A . 69 GLY O    1 1 
       10 14163 1 1 70 VAL C    C 13.721 -15.696  -2.918 1.00 . A A . 70 VAL C    1 1 
       10 14164 1 1 70 VAL CA   C 14.286 -16.594  -1.845 1.00 . A A . 70 VAL CA   1 1 
       10 14165 1 1 70 VAL CB   C 14.561 -15.758  -0.591 1.00 . A A . 70 VAL CB   1 1 
       10 14166 1 1 70 VAL CG1  C 13.240 -15.397   0.085 1.00 . A A . 70 VAL CG1  1 1 
       10 14167 1 1 70 VAL CG2  C 15.417 -16.558   0.379 1.00 . A A . 70 VAL CG2  1 1 
       10 14168 1 1 70 VAL H    H 16.358 -16.904  -1.970 1.00 . A A . 70 VAL H    1 1 
       10 14169 1 1 70 VAL HA   H 13.573 -17.363  -1.590 1.00 . A A . 70 VAL HA   1 1 
       10 14170 1 1 70 VAL HB   H 15.076 -14.850  -0.874 1.00 . A A . 70 VAL HB   1 1 
       10 14171 1 1 70 VAL HG11 H 12.727 -16.295   0.402 1.00 . A A . 70 VAL HG11 1 1 
       10 14172 1 1 70 VAL HG12 H 12.620 -14.865  -0.621 1.00 . A A . 70 VAL HG12 1 1 
       10 14173 1 1 70 VAL HG13 H 13.440 -14.772   0.945 1.00 . A A . 70 VAL HG13 1 1 
       10 14174 1 1 70 VAL HG21 H 15.259 -16.197   1.384 1.00 . A A . 70 VAL HG21 1 1 
       10 14175 1 1 70 VAL HG22 H 16.461 -16.454   0.124 1.00 . A A . 70 VAL HG22 1 1 
       10 14176 1 1 70 VAL HG23 H 15.122 -17.594   0.323 1.00 . A A . 70 VAL HG23 1 1 
       10 14177 1 1 70 VAL N    N 15.500 -17.234  -2.303 1.00 . A A . 70 VAL N    1 1 
       10 14178 1 1 70 VAL O    O 14.294 -14.655  -3.226 1.00 . A A . 70 VAL O    1 1 
       10 14179 1 1 71 ARG C    C 10.651 -14.505  -3.601 1.00 . A A . 71 ARG C    1 1 
       10 14180 1 1 71 ARG CA   C 11.825 -15.154  -4.307 1.00 . A A . 71 ARG CA   1 1 
       10 14181 1 1 71 ARG CB   C 11.301 -15.942  -5.499 1.00 . A A . 71 ARG CB   1 1 
       10 14182 1 1 71 ARG CD   C 11.871 -17.354  -7.449 1.00 . A A . 71 ARG CD   1 1 
       10 14183 1 1 71 ARG CG   C 12.455 -16.540  -6.298 1.00 . A A . 71 ARG CG   1 1 
       10 14184 1 1 71 ARG CZ   C 10.378 -16.940  -9.339 1.00 . A A . 71 ARG CZ   1 1 
       10 14185 1 1 71 ARG H    H 12.086 -16.821  -3.026 1.00 . A A . 71 ARG H    1 1 
       10 14186 1 1 71 ARG HA   H 12.476 -14.370  -4.667 1.00 . A A . 71 ARG HA   1 1 
       10 14187 1 1 71 ARG HB2  H 10.633 -16.724  -5.172 1.00 . A A . 71 ARG HB2  1 1 
       10 14188 1 1 71 ARG HB3  H 10.770 -15.245  -6.132 1.00 . A A . 71 ARG HB3  1 1 
       10 14189 1 1 71 ARG HD2  H 12.675 -17.829  -7.991 1.00 . A A . 71 ARG HD2  1 1 
       10 14190 1 1 71 ARG HD3  H 11.210 -18.110  -7.053 1.00 . A A . 71 ARG HD3  1 1 
       10 14191 1 1 71 ARG HE   H 11.235 -15.497  -8.217 1.00 . A A . 71 ARG HE   1 1 
       10 14192 1 1 71 ARG HG2  H 13.064 -15.736  -6.670 1.00 . A A . 71 ARG HG2  1 1 
       10 14193 1 1 71 ARG HG3  H 13.043 -17.187  -5.662 1.00 . A A . 71 ARG HG3  1 1 
       10 14194 1 1 71 ARG HH11 H 10.713 -18.874  -8.894 1.00 . A A . 71 ARG HH11 1 1 
       10 14195 1 1 71 ARG HH12 H  9.684 -18.601 -10.241 1.00 . A A . 71 ARG HH12 1 1 
       10 14196 1 1 71 ARG HH21 H  9.844 -15.118  -9.987 1.00 . A A . 71 ARG HH21 1 1 
       10 14197 1 1 71 ARG HH22 H  9.177 -16.410 -10.888 1.00 . A A . 71 ARG HH22 1 1 
       10 14198 1 1 71 ARG N    N 12.533 -16.025  -3.386 1.00 . A A . 71 ARG N    1 1 
       10 14199 1 1 71 ARG NE   N 11.139 -16.470  -8.352 1.00 . A A . 71 ARG NE   1 1 
       10 14200 1 1 71 ARG NH1  N 10.245 -18.229  -9.502 1.00 . A A . 71 ARG NH1  1 1 
       10 14201 1 1 71 ARG NH2  N  9.752 -16.107 -10.124 1.00 . A A . 71 ARG NH2  1 1 
       10 14202 1 1 71 ARG O    O  9.930 -13.693  -4.189 1.00 . A A . 71 ARG O    1 1 
       10 14203 1 1 72 GLN C    C  9.257 -14.979  -0.224 1.00 . A A . 72 GLN C    1 1 
       10 14204 1 1 72 GLN CA   C  9.200 -14.532  -1.666 1.00 . A A . 72 GLN CA   1 1 
       10 14205 1 1 72 GLN CB   C  7.923 -15.059  -2.329 1.00 . A A . 72 GLN CB   1 1 
       10 14206 1 1 72 GLN CD   C  7.961 -16.559  -4.346 1.00 . A A . 72 GLN CD   1 1 
       10 14207 1 1 72 GLN CG   C  8.143 -16.486  -2.832 1.00 . A A . 72 GLN CG   1 1 
       10 14208 1 1 72 GLN H    H 10.925 -15.687  -2.011 1.00 . A A . 72 GLN H    1 1 
       10 14209 1 1 72 GLN HA   H  9.172 -13.454  -1.693 1.00 . A A . 72 GLN HA   1 1 
       10 14210 1 1 72 GLN HB2  H  7.108 -15.057  -1.622 1.00 . A A . 72 GLN HB2  1 1 
       10 14211 1 1 72 GLN HB3  H  7.670 -14.422  -3.160 1.00 . A A . 72 GLN HB3  1 1 
       10 14212 1 1 72 GLN HE21 H  8.633 -14.718  -4.692 1.00 . A A . 72 GLN HE21 1 1 
       10 14213 1 1 72 GLN HE22 H  8.161 -15.584  -6.064 1.00 . A A . 72 GLN HE22 1 1 
       10 14214 1 1 72 GLN HG2  H  9.118 -16.854  -2.548 1.00 . A A . 72 GLN HG2  1 1 
       10 14215 1 1 72 GLN HG3  H  7.394 -17.104  -2.359 1.00 . A A . 72 GLN HG3  1 1 
       10 14216 1 1 72 GLN N    N 10.374 -14.972  -2.396 1.00 . A A . 72 GLN N    1 1 
       10 14217 1 1 72 GLN NE2  N  8.277 -15.542  -5.091 1.00 . A A . 72 GLN NE2  1 1 
       10 14218 1 1 72 GLN O    O 10.199 -15.646   0.190 1.00 . A A . 72 GLN O    1 1 
       10 14219 1 1 72 GLN OE1  O  7.527 -17.584  -4.863 1.00 . A A . 72 GLN OE1  1 1 
       10 14220 1 1 73 ASN C    C  7.895 -16.519   2.066 1.00 . A A . 73 ASN C    1 1 
       10 14221 1 1 73 ASN CA   C  8.145 -15.027   1.930 1.00 . A A . 73 ASN CA   1 1 
       10 14222 1 1 73 ASN CB   C  7.051 -14.220   2.657 1.00 . A A . 73 ASN CB   1 1 
       10 14223 1 1 73 ASN CG   C  5.717 -14.956   2.669 1.00 . A A . 73 ASN CG   1 1 
       10 14224 1 1 73 ASN H    H  7.496 -14.156   0.087 1.00 . A A . 73 ASN H    1 1 
       10 14225 1 1 73 ASN HA   H  9.097 -14.803   2.389 1.00 . A A . 73 ASN HA   1 1 
       10 14226 1 1 73 ASN HB2  H  7.347 -14.109   3.686 1.00 . A A . 73 ASN HB2  1 1 
       10 14227 1 1 73 ASN HB3  H  6.919 -13.246   2.207 1.00 . A A . 73 ASN HB3  1 1 
       10 14228 1 1 73 ASN HD21 H  5.416 -14.771   0.724 1.00 . A A . 73 ASN HD21 1 1 
       10 14229 1 1 73 ASN HD22 H  4.202 -15.592   1.586 1.00 . A A . 73 ASN HD22 1 1 
       10 14230 1 1 73 ASN N    N  8.224 -14.646   0.524 1.00 . A A . 73 ASN N    1 1 
       10 14231 1 1 73 ASN ND2  N  5.062 -15.117   1.567 1.00 . A A . 73 ASN ND2  1 1 
       10 14232 1 1 73 ASN O    O  7.537 -17.186   1.091 1.00 . A A . 73 ASN O    1 1 
       10 14233 1 1 73 ASN OD1  O  5.260 -15.384   3.731 1.00 . A A . 73 ASN OD1  1 1 
       10 14234 1 1 74 GLY C    C  9.220 -19.252   3.371 1.00 . A A . 74 GLY C    1 1 
       10 14235 1 1 74 GLY CA   C  7.925 -18.471   3.502 1.00 . A A . 74 GLY CA   1 1 
       10 14236 1 1 74 GLY H    H  8.442 -16.481   3.990 1.00 . A A . 74 GLY H    1 1 
       10 14237 1 1 74 GLY HA2  H  7.556 -18.599   4.505 1.00 . A A . 74 GLY HA2  1 1 
       10 14238 1 1 74 GLY HA3  H  7.206 -18.877   2.806 1.00 . A A . 74 GLY HA3  1 1 
       10 14239 1 1 74 GLY N    N  8.123 -17.047   3.254 1.00 . A A . 74 GLY N    1 1 
       10 14240 1 1 74 GLY O    O  9.239 -20.468   3.582 1.00 . A A . 74 GLY O    1 1 
       10 14241 1 1 75 ASP C    C 12.244 -19.279   4.351 1.00 . A A . 75 ASP C    1 1 
       10 14242 1 1 75 ASP CA   C 11.612 -19.225   2.979 1.00 . A A . 75 ASP CA   1 1 
       10 14243 1 1 75 ASP CB   C 12.547 -18.542   1.984 1.00 . A A . 75 ASP CB   1 1 
       10 14244 1 1 75 ASP CG   C 13.513 -19.558   1.388 1.00 . A A . 75 ASP CG   1 1 
       10 14245 1 1 75 ASP H    H 10.264 -17.592   2.941 1.00 . A A . 75 ASP H    1 1 
       10 14246 1 1 75 ASP HA   H 11.452 -20.245   2.660 1.00 . A A . 75 ASP HA   1 1 
       10 14247 1 1 75 ASP HB2  H 11.953 -18.111   1.195 1.00 . A A . 75 ASP HB2  1 1 
       10 14248 1 1 75 ASP HB3  H 13.108 -17.764   2.480 1.00 . A A . 75 ASP HB3  1 1 
       10 14249 1 1 75 ASP N    N 10.312 -18.563   3.054 1.00 . A A . 75 ASP N    1 1 
       10 14250 1 1 75 ASP O    O 11.901 -18.481   5.238 1.00 . A A . 75 ASP O    1 1 
       10 14251 1 1 75 ASP OD1  O 14.065 -20.357   2.133 1.00 . A A . 75 ASP OD1  1 1 
       10 14252 1 1 75 ASP OD2  O 13.685 -19.533   0.194 1.00 . A A . 75 ASP OD2  1 1 
       10 14253 1 1 76 SER C    C 15.269 -20.546   5.673 1.00 . A A . 76 SER C    1 1 
       10 14254 1 1 76 SER CA   C 13.756 -20.439   5.829 1.00 . A A . 76 SER CA   1 1 
       10 14255 1 1 76 SER CB   C 13.209 -21.723   6.455 1.00 . A A . 76 SER CB   1 1 
       10 14256 1 1 76 SER H    H 13.344 -20.807   3.774 1.00 . A A . 76 SER H    1 1 
       10 14257 1 1 76 SER HA   H 13.513 -19.614   6.478 1.00 . A A . 76 SER HA   1 1 
       10 14258 1 1 76 SER HB2  H 13.831 -22.564   6.188 1.00 . A A . 76 SER HB2  1 1 
       10 14259 1 1 76 SER HB3  H 13.206 -21.624   7.531 1.00 . A A . 76 SER HB3  1 1 
       10 14260 1 1 76 SER HG   H 11.397 -21.112   5.967 1.00 . A A . 76 SER HG   1 1 
       10 14261 1 1 76 SER N    N 13.123 -20.234   4.541 1.00 . A A . 76 SER N    1 1 
       10 14262 1 1 76 SER O    O 15.758 -21.076   4.667 1.00 . A A . 76 SER O    1 1 
       10 14263 1 1 76 SER OG   O 11.881 -21.947   5.969 1.00 . A A . 76 SER OG   1 1 
       10 14264 1 1 77 ALA C    C 17.925 -20.759   8.040 1.00 . A A . 77 ALA C    1 1 
       10 14265 1 1 77 ALA CA   C 17.457 -20.213   6.699 1.00 . A A . 77 ALA CA   1 1 
       10 14266 1 1 77 ALA CB   C 18.113 -18.850   6.421 1.00 . A A . 77 ALA CB   1 1 
       10 14267 1 1 77 ALA H    H 15.551 -19.713   7.472 1.00 . A A . 77 ALA H    1 1 
       10 14268 1 1 77 ALA HA   H 17.757 -20.910   5.929 1.00 . A A . 77 ALA HA   1 1 
       10 14269 1 1 77 ALA HB1  H 18.709 -18.542   7.269 1.00 . A A . 77 ALA HB1  1 1 
       10 14270 1 1 77 ALA HB2  H 17.352 -18.106   6.236 1.00 . A A . 77 ALA HB2  1 1 
       10 14271 1 1 77 ALA HB3  H 18.749 -18.928   5.550 1.00 . A A . 77 ALA HB3  1 1 
       10 14272 1 1 77 ALA N    N 16.000 -20.104   6.687 1.00 . A A . 77 ALA N    1 1 
       10 14273 1 1 77 ALA O    O 17.147 -20.802   9.010 1.00 . A A . 77 ALA O    1 1 
       10 14274 1 1 78 TYR C    C 20.810 -20.750   9.882 1.00 . A A . 78 TYR C    1 1 
       10 14275 1 1 78 TYR CA   C 19.730 -21.670   9.358 1.00 . A A . 78 TYR CA   1 1 
       10 14276 1 1 78 TYR CB   C 20.284 -23.083   9.172 1.00 . A A . 78 TYR CB   1 1 
       10 14277 1 1 78 TYR CD1  C 18.769 -24.216   7.512 1.00 . A A . 78 TYR CD1  1 1 
       10 14278 1 1 78 TYR CD2  C 18.472 -24.692   9.873 1.00 . A A . 78 TYR CD2  1 1 
       10 14279 1 1 78 TYR CE1  C 17.715 -25.081   7.208 1.00 . A A . 78 TYR CE1  1 1 
       10 14280 1 1 78 TYR CE2  C 17.418 -25.557   9.567 1.00 . A A . 78 TYR CE2  1 1 
       10 14281 1 1 78 TYR CG   C 19.149 -24.022   8.845 1.00 . A A . 78 TYR CG   1 1 
       10 14282 1 1 78 TYR CZ   C 17.038 -25.748   8.239 1.00 . A A . 78 TYR CZ   1 1 
       10 14283 1 1 78 TYR H    H 19.778 -21.091   7.334 1.00 . A A . 78 TYR H    1 1 
       10 14284 1 1 78 TYR HA   H 18.944 -21.706  10.098 1.00 . A A . 78 TYR HA   1 1 
       10 14285 1 1 78 TYR HB2  H 21.017 -23.078   8.382 1.00 . A A . 78 TYR HB2  1 1 
       10 14286 1 1 78 TYR HB3  H 20.770 -23.402  10.083 1.00 . A A . 78 TYR HB3  1 1 
       10 14287 1 1 78 TYR HD1  H 19.291 -23.696   6.719 1.00 . A A . 78 TYR HD1  1 1 
       10 14288 1 1 78 TYR HD2  H 18.765 -24.548  10.903 1.00 . A A . 78 TYR HD2  1 1 
       10 14289 1 1 78 TYR HE1  H 17.428 -25.224   6.175 1.00 . A A . 78 TYR HE1  1 1 
       10 14290 1 1 78 TYR HE2  H 16.892 -26.074  10.358 1.00 . A A . 78 TYR HE2  1 1 
       10 14291 1 1 78 TYR HH   H 16.334 -27.494   8.082 1.00 . A A . 78 TYR HH   1 1 
       10 14292 1 1 78 TYR N    N 19.183 -21.159   8.114 1.00 . A A . 78 TYR N    1 1 
       10 14293 1 1 78 TYR O    O 21.711 -20.338   9.142 1.00 . A A . 78 TYR O    1 1 
       10 14294 1 1 78 TYR OH   O 15.998 -26.599   7.940 1.00 . A A . 78 TYR OH   1 1 
       10 14295 1 1 79 LEU C    C 22.298 -20.408  12.954 1.00 . A A . 79 LEU C    1 1 
       10 14296 1 1 79 LEU CA   C 21.685 -19.608  11.823 1.00 . A A . 79 LEU CA   1 1 
       10 14297 1 1 79 LEU CB   C 20.972 -18.355  12.378 1.00 . A A . 79 LEU CB   1 1 
       10 14298 1 1 79 LEU CD1  C 22.931 -17.680  13.819 1.00 . A A . 79 LEU CD1  1 1 
       10 14299 1 1 79 LEU CD2  C 22.767 -16.819  11.484 1.00 . A A . 79 LEU CD2  1 1 
       10 14300 1 1 79 LEU CG   C 21.972 -17.233  12.726 1.00 . A A . 79 LEU CG   1 1 
       10 14301 1 1 79 LEU H    H 19.997 -20.825  11.698 1.00 . A A . 79 LEU H    1 1 
       10 14302 1 1 79 LEU HA   H 22.453 -19.298  11.130 1.00 . A A . 79 LEU HA   1 1 
       10 14303 1 1 79 LEU HB2  H 20.294 -17.980  11.630 1.00 . A A . 79 LEU HB2  1 1 
       10 14304 1 1 79 LEU HB3  H 20.405 -18.610  13.262 1.00 . A A . 79 LEU HB3  1 1 
       10 14305 1 1 79 LEU HD11 H 22.432 -18.315  14.536 1.00 . A A . 79 LEU HD11 1 1 
       10 14306 1 1 79 LEU HD12 H 23.282 -16.789  14.313 1.00 . A A . 79 LEU HD12 1 1 
       10 14307 1 1 79 LEU HD13 H 23.782 -18.192  13.396 1.00 . A A . 79 LEU HD13 1 1 
       10 14308 1 1 79 LEU HD21 H 23.657 -17.424  11.389 1.00 . A A . 79 LEU HD21 1 1 
       10 14309 1 1 79 LEU HD22 H 23.042 -15.779  11.583 1.00 . A A . 79 LEU HD22 1 1 
       10 14310 1 1 79 LEU HD23 H 22.152 -16.927  10.603 1.00 . A A . 79 LEU HD23 1 1 
       10 14311 1 1 79 LEU HG   H 21.417 -16.382  13.092 1.00 . A A . 79 LEU HG   1 1 
       10 14312 1 1 79 LEU N    N 20.724 -20.445  11.154 1.00 . A A . 79 LEU N    1 1 
       10 14313 1 1 79 LEU O    O 21.583 -20.903  13.840 1.00 . A A . 79 LEU O    1 1 
       10 14314 1 1 80 TYR C    C 25.030 -20.326  14.852 1.00 . A A . 80 TYR C    1 1 
       10 14315 1 1 80 TYR CA   C 24.292 -21.300  13.955 1.00 . A A . 80 TYR CA   1 1 
       10 14316 1 1 80 TYR CB   C 25.249 -22.329  13.327 1.00 . A A . 80 TYR CB   1 1 
       10 14317 1 1 80 TYR CD1  C 25.398 -23.856  15.335 1.00 . A A . 80 TYR CD1  1 1 
       10 14318 1 1 80 TYR CD2  C 27.435 -22.903  14.444 1.00 . A A . 80 TYR CD2  1 1 
       10 14319 1 1 80 TYR CE1  C 26.136 -24.528  16.314 1.00 . A A . 80 TYR CE1  1 1 
       10 14320 1 1 80 TYR CE2  C 28.171 -23.577  15.422 1.00 . A A . 80 TYR CE2  1 1 
       10 14321 1 1 80 TYR CG   C 26.046 -23.044  14.398 1.00 . A A . 80 TYR CG   1 1 
       10 14322 1 1 80 TYR CZ   C 27.523 -24.381  16.358 1.00 . A A . 80 TYR CZ   1 1 
       10 14323 1 1 80 TYR H    H 24.112 -20.170  12.182 1.00 . A A . 80 TYR H    1 1 
       10 14324 1 1 80 TYR HA   H 23.552 -21.826  14.538 1.00 . A A . 80 TYR HA   1 1 
       10 14325 1 1 80 TYR HB2  H 24.670 -23.047  12.763 1.00 . A A . 80 TYR HB2  1 1 
       10 14326 1 1 80 TYR HB3  H 25.918 -21.820  12.651 1.00 . A A . 80 TYR HB3  1 1 
       10 14327 1 1 80 TYR HD1  H 24.326 -23.967  15.304 1.00 . A A . 80 TYR HD1  1 1 
       10 14328 1 1 80 TYR HD2  H 27.949 -22.281  13.724 1.00 . A A . 80 TYR HD2  1 1 
       10 14329 1 1 80 TYR HE1  H 25.618 -25.150  17.029 1.00 . A A . 80 TYR HE1  1 1 
       10 14330 1 1 80 TYR HE2  H 29.243 -23.468  15.458 1.00 . A A . 80 TYR HE2  1 1 
       10 14331 1 1 80 TYR HH   H 27.820 -25.885  17.461 1.00 . A A . 80 TYR HH   1 1 
       10 14332 1 1 80 TYR N    N 23.595 -20.567  12.918 1.00 . A A . 80 TYR N    1 1 
       10 14333 1 1 80 TYR O    O 25.709 -19.432  14.359 1.00 . A A . 80 TYR O    1 1 
       10 14334 1 1 80 TYR OH   O 28.259 -25.040  17.317 1.00 . A A . 80 TYR OH   1 1 
       10 14335 1 1 81 LEU C    C 26.661 -20.258  17.797 1.00 . A A . 81 LEU C    1 1 
       10 14336 1 1 81 LEU CA   C 25.523 -19.557  17.092 1.00 . A A . 81 LEU CA   1 1 
       10 14337 1 1 81 LEU CB   C 24.536 -19.006  18.133 1.00 . A A . 81 LEU CB   1 1 
       10 14338 1 1 81 LEU CD1  C 22.383 -17.797  18.508 1.00 . A A . 81 LEU CD1  1 1 
       10 14339 1 1 81 LEU CD2  C 23.933 -17.015  16.734 1.00 . A A . 81 LEU CD2  1 1 
       10 14340 1 1 81 LEU CG   C 23.392 -18.252  17.450 1.00 . A A . 81 LEU CG   1 1 
       10 14341 1 1 81 LEU H    H 24.287 -21.188  16.483 1.00 . A A . 81 LEU H    1 1 
       10 14342 1 1 81 LEU HA   H 25.936 -18.724  16.544 1.00 . A A . 81 LEU HA   1 1 
       10 14343 1 1 81 LEU HB2  H 24.147 -19.796  18.751 1.00 . A A . 81 LEU HB2  1 1 
       10 14344 1 1 81 LEU HB3  H 25.075 -18.316  18.766 1.00 . A A . 81 LEU HB3  1 1 
       10 14345 1 1 81 LEU HD11 H 22.917 -17.421  19.369 1.00 . A A . 81 LEU HD11 1 1 
       10 14346 1 1 81 LEU HD12 H 21.760 -18.624  18.813 1.00 . A A . 81 LEU HD12 1 1 
       10 14347 1 1 81 LEU HD13 H 21.773 -17.002  18.101 1.00 . A A . 81 LEU HD13 1 1 
       10 14348 1 1 81 LEU HD21 H 23.101 -16.428  16.375 1.00 . A A . 81 LEU HD21 1 1 
       10 14349 1 1 81 LEU HD22 H 24.567 -17.319  15.917 1.00 . A A . 81 LEU HD22 1 1 
       10 14350 1 1 81 LEU HD23 H 24.503 -16.429  17.439 1.00 . A A . 81 LEU HD23 1 1 
       10 14351 1 1 81 LEU HG   H 22.954 -18.933  16.738 1.00 . A A . 81 LEU HG   1 1 
       10 14352 1 1 81 LEU N    N 24.865 -20.462  16.157 1.00 . A A . 81 LEU N    1 1 
       10 14353 1 1 81 LEU O    O 26.476 -21.305  18.422 1.00 . A A . 81 LEU O    1 1 
       10 14354 1 1 82 LEU C    C 28.880 -19.908  19.905 1.00 . A A . 82 LEU C    1 1 
       10 14355 1 1 82 LEU CA   C 28.993 -20.168  18.425 1.00 . A A . 82 LEU CA   1 1 
       10 14356 1 1 82 LEU CB   C 30.286 -19.532  17.883 1.00 . A A . 82 LEU CB   1 1 
       10 14357 1 1 82 LEU CD1  C 30.199 -21.379  16.169 1.00 . A A . 82 LEU CD1  1 1 
       10 14358 1 1 82 LEU CD2  C 29.617 -19.053  15.500 1.00 . A A . 82 LEU CD2  1 1 
       10 14359 1 1 82 LEU CG   C 30.511 -19.905  16.401 1.00 . A A . 82 LEU CG   1 1 
       10 14360 1 1 82 LEU H    H 27.842 -18.793  17.268 1.00 . A A . 82 LEU H    1 1 
       10 14361 1 1 82 LEU HA   H 29.038 -21.237  18.288 1.00 . A A . 82 LEU HA   1 1 
       10 14362 1 1 82 LEU HB2  H 30.244 -18.460  17.997 1.00 . A A . 82 LEU HB2  1 1 
       10 14363 1 1 82 LEU HB3  H 31.114 -19.904  18.470 1.00 . A A . 82 LEU HB3  1 1 
       10 14364 1 1 82 LEU HD11 H 29.132 -21.521  16.247 1.00 . A A . 82 LEU HD11 1 1 
       10 14365 1 1 82 LEU HD12 H 30.712 -21.986  16.898 1.00 . A A . 82 LEU HD12 1 1 
       10 14366 1 1 82 LEU HD13 H 30.519 -21.652  15.175 1.00 . A A . 82 LEU HD13 1 1 
       10 14367 1 1 82 LEU HD21 H 28.626 -19.476  15.422 1.00 . A A . 82 LEU HD21 1 1 
       10 14368 1 1 82 LEU HD22 H 30.061 -19.018  14.515 1.00 . A A . 82 LEU HD22 1 1 
       10 14369 1 1 82 LEU HD23 H 29.561 -18.049  15.889 1.00 . A A . 82 LEU HD23 1 1 
       10 14370 1 1 82 LEU HG   H 31.548 -19.733  16.149 1.00 . A A . 82 LEU HG   1 1 
       10 14371 1 1 82 LEU N    N 27.819 -19.646  17.747 1.00 . A A . 82 LEU N    1 1 
       10 14372 1 1 82 LEU O    O 28.129 -19.034  20.326 1.00 . A A . 82 LEU O    1 1 
       10 14373 1 1 83 SER C    C 30.189 -19.098  22.559 1.00 . A A . 83 SER C    1 1 
       10 14374 1 1 83 SER CA   C 29.612 -20.460  22.137 1.00 . A A . 83 SER CA   1 1 
       10 14375 1 1 83 SER CB   C 30.352 -21.599  22.823 1.00 . A A . 83 SER CB   1 1 
       10 14376 1 1 83 SER H    H 30.228 -21.318  20.310 1.00 . A A . 83 SER H    1 1 
       10 14377 1 1 83 SER HA   H 28.581 -20.488  22.453 1.00 . A A . 83 SER HA   1 1 
       10 14378 1 1 83 SER HB2  H 31.414 -21.517  22.642 1.00 . A A . 83 SER HB2  1 1 
       10 14379 1 1 83 SER HB3  H 30.175 -21.541  23.887 1.00 . A A . 83 SER HB3  1 1 
       10 14380 1 1 83 SER HG   H 30.500 -23.119  21.613 1.00 . A A . 83 SER HG   1 1 
       10 14381 1 1 83 SER N    N 29.634 -20.641  20.694 1.00 . A A . 83 SER N    1 1 
       10 14382 1 1 83 SER O    O 30.480 -18.879  23.745 1.00 . A A . 83 SER O    1 1 
       10 14383 1 1 83 SER OG   O 29.881 -22.834  22.294 1.00 . A A . 83 SER OG   1 1 
       10 14384 1 1 84 ALA C    C 29.417 -16.116  22.629 1.00 . A A . 84 ALA C    1 1 
       10 14385 1 1 84 ALA CA   C 30.585 -16.783  21.943 1.00 . A A . 84 ALA CA   1 1 
       10 14386 1 1 84 ALA CB   C 30.970 -16.003  20.675 1.00 . A A . 84 ALA CB   1 1 
       10 14387 1 1 84 ALA H    H 29.857 -18.341  20.739 1.00 . A A . 84 ALA H    1 1 
       10 14388 1 1 84 ALA HA   H 31.417 -16.785  22.630 1.00 . A A . 84 ALA HA   1 1 
       10 14389 1 1 84 ALA HB1  H 30.282 -15.186  20.510 1.00 . A A . 84 ALA HB1  1 1 
       10 14390 1 1 84 ALA HB2  H 30.954 -16.656  19.818 1.00 . A A . 84 ALA HB2  1 1 
       10 14391 1 1 84 ALA HB3  H 31.965 -15.606  20.781 1.00 . A A . 84 ALA HB3  1 1 
       10 14392 1 1 84 ALA N    N 30.215 -18.150  21.628 1.00 . A A . 84 ALA N    1 1 
       10 14393 1 1 84 ALA O    O 28.338 -16.697  22.710 1.00 . A A . 84 ALA O    1 1 
       10 14394 1 1 85 ARG C    C 28.528 -12.771  23.514 1.00 . A A . 85 ARG C    1 1 
       10 14395 1 1 85 ARG CA   C 28.580 -14.235  23.886 1.00 . A A . 85 ARG CA   1 1 
       10 14396 1 1 85 ARG CB   C 28.764 -14.412  25.395 1.00 . A A . 85 ARG CB   1 1 
       10 14397 1 1 85 ARG CD   C 28.884 -16.482  26.808 1.00 . A A . 85 ARG CD   1 1 
       10 14398 1 1 85 ARG CG   C 28.001 -15.668  25.862 1.00 . A A . 85 ARG CG   1 1 
       10 14399 1 1 85 ARG CZ   C 30.998 -17.695  26.486 1.00 . A A . 85 ARG CZ   1 1 
       10 14400 1 1 85 ARG H    H 30.519 -14.525  23.073 1.00 . A A . 85 ARG H    1 1 
       10 14401 1 1 85 ARG HA   H 27.627 -14.670  23.616 1.00 . A A . 85 ARG HA   1 1 
       10 14402 1 1 85 ARG HB2  H 29.817 -14.501  25.619 1.00 . A A . 85 ARG HB2  1 1 
       10 14403 1 1 85 ARG HB3  H 28.368 -13.551  25.912 1.00 . A A . 85 ARG HB3  1 1 
       10 14404 1 1 85 ARG HD2  H 29.435 -15.826  27.464 1.00 . A A . 85 ARG HD2  1 1 
       10 14405 1 1 85 ARG HD3  H 28.247 -17.118  27.407 1.00 . A A . 85 ARG HD3  1 1 
       10 14406 1 1 85 ARG HE   H 29.506 -17.629  25.145 1.00 . A A . 85 ARG HE   1 1 
       10 14407 1 1 85 ARG HG2  H 27.106 -15.369  26.390 1.00 . A A . 85 ARG HG2  1 1 
       10 14408 1 1 85 ARG HG3  H 27.709 -16.289  25.027 1.00 . A A . 85 ARG HG3  1 1 
       10 14409 1 1 85 ARG HH11 H 30.877 -16.662  28.217 1.00 . A A . 85 ARG HH11 1 1 
       10 14410 1 1 85 ARG HH12 H 32.318 -17.547  28.004 1.00 . A A . 85 ARG HH12 1 1 
       10 14411 1 1 85 ARG HH21 H 31.388 -18.798  24.868 1.00 . A A . 85 ARG HH21 1 1 
       10 14412 1 1 85 ARG HH22 H 32.638 -18.803  26.060 1.00 . A A . 85 ARG HH22 1 1 
       10 14413 1 1 85 ARG N    N 29.635 -14.935  23.166 1.00 . A A . 85 ARG N    1 1 
       10 14414 1 1 85 ARG NE   N 29.801 -17.316  26.030 1.00 . A A . 85 ARG NE   1 1 
       10 14415 1 1 85 ARG NH1  N 31.424 -17.274  27.647 1.00 . A A . 85 ARG NH1  1 1 
       10 14416 1 1 85 ARG NH2  N 31.735 -18.487  25.762 1.00 . A A . 85 ARG NH2  1 1 
       10 14417 1 1 85 ARG O    O 29.568 -12.136  23.285 1.00 . A A . 85 ARG O    1 1 
       10 14418 1 1 86 ASN C    C 25.981 -10.270  23.987 1.00 . A A . 86 ASN C    1 1 
       10 14419 1 1 86 ASN CA   C 27.094 -10.843  23.132 1.00 . A A . 86 ASN CA   1 1 
       10 14420 1 1 86 ASN CB   C 26.726 -10.684  21.660 1.00 . A A . 86 ASN CB   1 1 
       10 14421 1 1 86 ASN CG   C 26.501  -9.205  21.359 1.00 . A A . 86 ASN CG   1 1 
       10 14422 1 1 86 ASN H    H 26.537 -12.801  23.653 1.00 . A A . 86 ASN H    1 1 
       10 14423 1 1 86 ASN HA   H 28.003 -10.289  23.312 1.00 . A A . 86 ASN HA   1 1 
       10 14424 1 1 86 ASN HB2  H 27.535 -11.071  21.058 1.00 . A A . 86 ASN HB2  1 1 
       10 14425 1 1 86 ASN HB3  H 25.815 -11.234  21.463 1.00 . A A . 86 ASN HB3  1 1 
       10 14426 1 1 86 ASN HD21 H 24.723  -9.480  20.514 1.00 . A A . 86 ASN HD21 1 1 
       10 14427 1 1 86 ASN HD22 H 25.253  -7.877  20.579 1.00 . A A . 86 ASN HD22 1 1 
       10 14428 1 1 86 ASN N    N 27.318 -12.238  23.460 1.00 . A A . 86 ASN N    1 1 
       10 14429 1 1 86 ASN ND2  N 25.411  -8.822  20.771 1.00 . A A . 86 ASN ND2  1 1 
       10 14430 1 1 86 ASN O    O 24.808 -10.505  23.721 1.00 . A A . 86 ASN O    1 1 
       10 14431 1 1 86 ASN OD1  O 27.352  -8.370  21.686 1.00 . A A . 86 ASN OD1  1 1 
       10 14432 1 1 87 THR C    C 25.868  -7.471  26.251 1.00 . A A . 87 THR C    1 1 
       10 14433 1 1 87 THR CA   C 25.350  -8.825  25.813 1.00 . A A . 87 THR CA   1 1 
       10 14434 1 1 87 THR CB   C 25.010  -9.703  27.036 1.00 . A A . 87 THR CB   1 1 
       10 14435 1 1 87 THR CG2  C 26.293 -10.233  27.683 1.00 . A A . 87 THR CG2  1 1 
       10 14436 1 1 87 THR H    H 27.283  -9.265  25.119 1.00 . A A . 87 THR H    1 1 
       10 14437 1 1 87 THR HA   H 24.446  -8.682  25.236 1.00 . A A . 87 THR HA   1 1 
       10 14438 1 1 87 THR HB   H 24.410 -10.541  26.712 1.00 . A A . 87 THR HB   1 1 
       10 14439 1 1 87 THR HG1  H 23.533  -9.469  28.309 1.00 . A A . 87 THR HG1  1 1 
       10 14440 1 1 87 THR HG21 H 26.662 -11.076  27.115 1.00 . A A . 87 THR HG21 1 1 
       10 14441 1 1 87 THR HG22 H 26.081 -10.558  28.691 1.00 . A A . 87 THR HG22 1 1 
       10 14442 1 1 87 THR HG23 H 27.044  -9.459  27.706 1.00 . A A . 87 THR HG23 1 1 
       10 14443 1 1 87 THR N    N 26.338  -9.480  24.972 1.00 . A A . 87 THR N    1 1 
       10 14444 1 1 87 THR O    O 27.062  -7.307  26.467 1.00 . A A . 87 THR O    1 1 
       10 14445 1 1 87 THR OG1  O 24.270  -8.935  27.985 1.00 . A A . 87 THR OG1  1 1 
       10 14446 1 1 88 SER C    C 26.137  -5.310  28.226 1.00 . A A . 88 SER C    1 1 
       10 14447 1 1 88 SER CA   C 25.378  -5.213  26.912 1.00 . A A . 88 SER CA   1 1 
       10 14448 1 1 88 SER CB   C 24.171  -4.296  27.032 1.00 . A A . 88 SER CB   1 1 
       10 14449 1 1 88 SER H    H 24.021  -6.728  26.340 1.00 . A A . 88 SER H    1 1 
       10 14450 1 1 88 SER HA   H 26.059  -4.807  26.183 1.00 . A A . 88 SER HA   1 1 
       10 14451 1 1 88 SER HB2  H 23.682  -4.478  27.978 1.00 . A A . 88 SER HB2  1 1 
       10 14452 1 1 88 SER HB3  H 24.516  -3.272  27.005 1.00 . A A . 88 SER HB3  1 1 
       10 14453 1 1 88 SER HG   H 22.612  -5.209  26.312 1.00 . A A . 88 SER HG   1 1 
       10 14454 1 1 88 SER N    N 24.974  -6.532  26.463 1.00 . A A . 88 SER N    1 1 
       10 14455 1 1 88 SER O    O 26.965  -4.460  28.543 1.00 . A A . 88 SER O    1 1 
       10 14456 1 1 88 SER OG   O 23.257  -4.577  25.961 1.00 . A A . 88 SER OG   1 1 
       10 14457 1 1 89 LEU C    C 28.171  -6.925  29.773 1.00 . A A . 89 LEU C    1 1 
       10 14458 1 1 89 LEU CA   C 26.693  -6.728  30.115 1.00 . A A . 89 LEU CA   1 1 
       10 14459 1 1 89 LEU CB   C 26.141  -7.994  30.788 1.00 . A A . 89 LEU CB   1 1 
       10 14460 1 1 89 LEU CD1  C 24.112  -9.024  31.829 1.00 . A A . 89 LEU CD1  1 1 
       10 14461 1 1 89 LEU CD2  C 24.860  -6.763  32.575 1.00 . A A . 89 LEU CD2  1 1 
       10 14462 1 1 89 LEU CG   C 24.745  -7.712  31.369 1.00 . A A . 89 LEU CG   1 1 
       10 14463 1 1 89 LEU H    H 25.331  -7.082  28.528 1.00 . A A . 89 LEU H    1 1 
       10 14464 1 1 89 LEU HA   H 26.622  -5.907  30.810 1.00 . A A . 89 LEU HA   1 1 
       10 14465 1 1 89 LEU HB2  H 26.084  -8.792  30.063 1.00 . A A . 89 LEU HB2  1 1 
       10 14466 1 1 89 LEU HB3  H 26.809  -8.293  31.582 1.00 . A A . 89 LEU HB3  1 1 
       10 14467 1 1 89 LEU HD11 H 24.000  -9.688  30.984 1.00 . A A . 89 LEU HD11 1 1 
       10 14468 1 1 89 LEU HD12 H 23.146  -8.819  32.270 1.00 . A A . 89 LEU HD12 1 1 
       10 14469 1 1 89 LEU HD13 H 24.733  -9.496  32.577 1.00 . A A . 89 LEU HD13 1 1 
       10 14470 1 1 89 LEU HD21 H 24.647  -5.754  32.259 1.00 . A A . 89 LEU HD21 1 1 
       10 14471 1 1 89 LEU HD22 H 25.849  -6.802  33.005 1.00 . A A . 89 LEU HD22 1 1 
       10 14472 1 1 89 LEU HD23 H 24.142  -7.048  33.330 1.00 . A A . 89 LEU HD23 1 1 
       10 14473 1 1 89 LEU HG   H 24.122  -7.265  30.609 1.00 . A A . 89 LEU HG   1 1 
       10 14474 1 1 89 LEU N    N 25.937  -6.414  28.916 1.00 . A A . 89 LEU N    1 1 
       10 14475 1 1 89 LEU O    O 29.052  -6.650  30.588 1.00 . A A . 89 LEU O    1 1 
       10 14476 1 1 90 ASN C    C 30.591  -6.670  27.778 1.00 . A A . 90 ASN C    1 1 
       10 14477 1 1 90 ASN CA   C 29.789  -7.880  28.215 1.00 . A A . 90 ASN CA   1 1 
       10 14478 1 1 90 ASN CB   C 29.808  -8.978  27.127 1.00 . A A . 90 ASN CB   1 1 
       10 14479 1 1 90 ASN CG   C 29.452  -8.451  25.720 1.00 . A A . 90 ASN CG   1 1 
       10 14480 1 1 90 ASN H    H 27.665  -7.756  28.038 1.00 . A A . 90 ASN H    1 1 
       10 14481 1 1 90 ASN HA   H 30.267  -8.286  29.095 1.00 . A A . 90 ASN HA   1 1 
       10 14482 1 1 90 ASN HB2  H 30.804  -9.394  27.093 1.00 . A A . 90 ASN HB2  1 1 
       10 14483 1 1 90 ASN HB3  H 29.125  -9.770  27.398 1.00 . A A . 90 ASN HB3  1 1 
       10 14484 1 1 90 ASN HD21 H 29.459  -6.525  26.203 1.00 . A A . 90 ASN HD21 1 1 
       10 14485 1 1 90 ASN HD22 H 29.094  -6.853  24.591 1.00 . A A . 90 ASN HD22 1 1 
       10 14486 1 1 90 ASN N    N 28.425  -7.528  28.615 1.00 . A A . 90 ASN N    1 1 
       10 14487 1 1 90 ASN ND2  N 29.328  -7.181  25.485 1.00 . A A . 90 ASN ND2  1 1 
       10 14488 1 1 90 ASN O    O 29.995  -5.668  27.454 1.00 . A A . 90 ASN O    1 1 
       10 14489 1 1 90 ASN OXT  O 31.788  -6.765  27.762 1.00 . A A . 90 ASN OXT  1 1 
       10 14490 1 1 90 ASN OD1  O 29.277  -9.252  24.798 1.00 . A A . 90 ASN OD1  1 1 
       11 14491 1 1  1 MET C    C  2.111  -0.876   0.408 1.00 . A A .  1 MET C    1 1 
       11 14492 1 1  1 MET CA   C  2.444   0.175   1.471 1.00 . A A .  1 MET CA   1 1 
       11 14493 1 1  1 MET CB   C  3.629   1.071   1.028 1.00 . A A .  1 MET CB   1 1 
       11 14494 1 1  1 MET CE   C  5.487   3.795   3.467 1.00 . A A .  1 MET CE   1 1 
       11 14495 1 1  1 MET CG   C  4.364   1.629   2.264 1.00 . A A .  1 MET CG   1 1 
       11 14496 1 1  1 MET H1   H  3.794  -0.452   2.967 1.00 . A A .  1 MET H1   1 1 
       11 14497 1 1  1 MET H2   H  2.608  -1.555   2.526 1.00 . A A .  1 MET H2   1 1 
       11 14498 1 1  1 MET H3   H  2.189  -0.245   3.510 1.00 . A A .  1 MET H3   1 1 
       11 14499 1 1  1 MET HA   H  1.564   0.772   1.658 1.00 . A A .  1 MET HA   1 1 
       11 14500 1 1  1 MET HB2  H  4.326   0.504   0.427 1.00 . A A .  1 MET HB2  1 1 
       11 14501 1 1  1 MET HB3  H  3.259   1.905   0.450 1.00 . A A .  1 MET HB3  1 1 
       11 14502 1 1  1 MET HE1  H  5.894   3.048   4.132 1.00 . A A .  1 MET HE1  1 1 
       11 14503 1 1  1 MET HE2  H  4.532   4.112   3.858 1.00 . A A .  1 MET HE2  1 1 
       11 14504 1 1  1 MET HE3  H  6.150   4.649   3.428 1.00 . A A .  1 MET HE3  1 1 
       11 14505 1 1  1 MET HG2  H  3.658   1.899   3.034 1.00 . A A .  1 MET HG2  1 1 
       11 14506 1 1  1 MET HG3  H  5.048   0.893   2.658 1.00 . A A .  1 MET HG3  1 1 
       11 14507 1 1  1 MET N    N  2.789  -0.550   2.722 1.00 . A A .  1 MET N    1 1 
       11 14508 1 1  1 MET O    O  2.124  -2.070   0.707 1.00 . A A .  1 MET O    1 1 
       11 14509 1 1  1 MET SD   S  5.304   3.105   1.801 1.00 . A A .  1 MET SD   1 1 
       11 14510 1 1  2 PRO C    C  2.499  -2.503  -2.095 1.00 . A A .  2 PRO C    1 1 
       11 14511 1 1  2 PRO CA   C  1.410  -1.452  -1.884 1.00 . A A .  2 PRO CA   1 1 
       11 14512 1 1  2 PRO CB   C  1.268  -0.570  -3.128 1.00 . A A .  2 PRO CB   1 1 
       11 14513 1 1  2 PRO CD   C  1.726   0.917  -1.292 1.00 . A A .  2 PRO CD   1 1 
       11 14514 1 1  2 PRO CG   C  0.933   0.781  -2.591 1.00 . A A .  2 PRO CG   1 1 
       11 14515 1 1  2 PRO HA   H  0.456  -1.911  -1.678 1.00 . A A .  2 PRO HA   1 1 
       11 14516 1 1  2 PRO HB2  H  2.185  -0.543  -3.700 1.00 . A A .  2 PRO HB2  1 1 
       11 14517 1 1  2 PRO HB3  H  0.453  -0.920  -3.746 1.00 . A A .  2 PRO HB3  1 1 
       11 14518 1 1  2 PRO HD2  H  2.706   1.320  -1.503 1.00 . A A .  2 PRO HD2  1 1 
       11 14519 1 1  2 PRO HD3  H  1.190   1.539  -0.590 1.00 . A A .  2 PRO HD3  1 1 
       11 14520 1 1  2 PRO HG2  H  1.218   1.535  -3.311 1.00 . A A .  2 PRO HG2  1 1 
       11 14521 1 1  2 PRO HG3  H -0.121   0.855  -2.373 1.00 . A A .  2 PRO HG3  1 1 
       11 14522 1 1  2 PRO N    N  1.785  -0.480  -0.805 1.00 . A A .  2 PRO N    1 1 
       11 14523 1 1  2 PRO O    O  2.211  -3.661  -2.410 1.00 . A A .  2 PRO O    1 1 
       11 14524 1 1  3 THR C    C  5.080  -3.845  -0.934 1.00 . A A .  3 THR C    1 1 
       11 14525 1 1  3 THR CA   C  4.876  -2.965  -2.169 1.00 . A A .  3 THR CA   1 1 
       11 14526 1 1  3 THR CB   C  6.117  -2.116  -2.432 1.00 . A A .  3 THR CB   1 1 
       11 14527 1 1  3 THR CG2  C  6.047  -1.531  -3.848 1.00 . A A .  3 THR CG2  1 1 
       11 14528 1 1  3 THR H    H  3.929  -1.145  -1.748 1.00 . A A .  3 THR H    1 1 
       11 14529 1 1  3 THR HA   H  4.697  -3.597  -3.026 1.00 . A A .  3 THR HA   1 1 
       11 14530 1 1  3 THR HB   H  7.006  -2.724  -2.352 1.00 . A A .  3 THR HB   1 1 
       11 14531 1 1  3 THR HG1  H  6.854  -1.269  -0.861 1.00 . A A .  3 THR HG1  1 1 
       11 14532 1 1  3 THR HG21 H  6.714  -0.685  -3.933 1.00 . A A .  3 THR HG21 1 1 
       11 14533 1 1  3 THR HG22 H  5.041  -1.217  -4.081 1.00 . A A .  3 THR HG22 1 1 
       11 14534 1 1  3 THR HG23 H  6.355  -2.287  -4.556 1.00 . A A .  3 THR HG23 1 1 
       11 14535 1 1  3 THR N    N  3.743  -2.079  -1.968 1.00 . A A .  3 THR N    1 1 
       11 14536 1 1  3 THR O    O  4.580  -3.523   0.150 1.00 . A A .  3 THR O    1 1 
       11 14537 1 1  3 THR OG1  O  6.152  -1.045  -1.489 1.00 . A A .  3 THR OG1  1 1 
       11 14538 1 1  4 GLN C    C  7.496  -6.422  -0.049 1.00 . A A .  4 GLN C    1 1 
       11 14539 1 1  4 GLN CA   C  6.096  -5.837   0.021 1.00 . A A .  4 GLN CA   1 1 
       11 14540 1 1  4 GLN CB   C  5.066  -6.982   0.062 1.00 . A A .  4 GLN CB   1 1 
       11 14541 1 1  4 GLN CD   C  4.001  -6.997   2.339 1.00 . A A .  4 GLN CD   1 1 
       11 14542 1 1  4 GLN CG   C  3.834  -6.563   0.883 1.00 . A A .  4 GLN CG   1 1 
       11 14543 1 1  4 GLN H    H  6.225  -5.139  -1.966 1.00 . A A .  4 GLN H    1 1 
       11 14544 1 1  4 GLN HA   H  6.013  -5.281   0.944 1.00 . A A .  4 GLN HA   1 1 
       11 14545 1 1  4 GLN HB2  H  4.782  -7.227  -0.950 1.00 . A A .  4 GLN HB2  1 1 
       11 14546 1 1  4 GLN HB3  H  5.515  -7.858   0.512 1.00 . A A .  4 GLN HB3  1 1 
       11 14547 1 1  4 GLN HE21 H  4.518  -5.191   2.977 1.00 . A A .  4 GLN HE21 1 1 
       11 14548 1 1  4 GLN HE22 H  4.469  -6.384   4.167 1.00 . A A .  4 GLN HE22 1 1 
       11 14549 1 1  4 GLN HG2  H  3.683  -5.496   0.833 1.00 . A A .  4 GLN HG2  1 1 
       11 14550 1 1  4 GLN HG3  H  2.954  -7.042   0.484 1.00 . A A .  4 GLN HG3  1 1 
       11 14551 1 1  4 GLN N    N  5.828  -4.932  -1.092 1.00 . A A .  4 GLN N    1 1 
       11 14552 1 1  4 GLN NE2  N  4.356  -6.126   3.229 1.00 . A A .  4 GLN NE2  1 1 
       11 14553 1 1  4 GLN O    O  8.045  -6.649  -1.141 1.00 . A A .  4 GLN O    1 1 
       11 14554 1 1  4 GLN OE1  O  3.808  -8.175   2.669 1.00 . A A .  4 GLN OE1  1 1 
       11 14555 1 1  5 ASP C    C  8.858  -9.034   1.195 1.00 . A A .  5 ASP C    1 1 
       11 14556 1 1  5 ASP CA   C  9.222  -7.559   1.248 1.00 . A A .  5 ASP CA   1 1 
       11 14557 1 1  5 ASP CB   C  9.885  -7.252   2.614 1.00 . A A .  5 ASP CB   1 1 
       11 14558 1 1  5 ASP CG   C 10.857  -6.083   2.523 1.00 . A A .  5 ASP CG   1 1 
       11 14559 1 1  5 ASP H    H  7.404  -6.692   1.891 1.00 . A A .  5 ASP H    1 1 
       11 14560 1 1  5 ASP HA   H  9.902  -7.308   0.448 1.00 . A A .  5 ASP HA   1 1 
       11 14561 1 1  5 ASP HB2  H  9.112  -7.018   3.329 1.00 . A A .  5 ASP HB2  1 1 
       11 14562 1 1  5 ASP HB3  H 10.410  -8.132   2.959 1.00 . A A .  5 ASP HB3  1 1 
       11 14563 1 1  5 ASP N    N  7.986  -6.807   1.110 1.00 . A A .  5 ASP N    1 1 
       11 14564 1 1  5 ASP O    O  7.695  -9.371   0.967 1.00 . A A .  5 ASP O    1 1 
       11 14565 1 1  5 ASP OD1  O 10.693  -5.253   1.655 1.00 . A A .  5 ASP OD1  1 1 
       11 14566 1 1  5 ASP OD2  O 11.755  -6.024   3.342 1.00 . A A .  5 ASP OD2  1 1 
       11 14567 1 1  6 ILE C    C  9.811 -11.724   3.151 1.00 . A A .  6 ILE C    1 1 
       11 14568 1 1  6 ILE CA   C  9.469 -11.287   1.736 1.00 . A A .  6 ILE CA   1 1 
       11 14569 1 1  6 ILE CB   C 10.184 -12.164   0.691 1.00 . A A .  6 ILE CB   1 1 
       11 14570 1 1  6 ILE CD1  C 12.353 -13.120  -0.065 1.00 . A A .  6 ILE CD1  1 1 
       11 14571 1 1  6 ILE CG1  C 11.704 -12.061   0.827 1.00 . A A .  6 ILE CG1  1 1 
       11 14572 1 1  6 ILE CG2  C  9.786 -11.722  -0.718 1.00 . A A .  6 ILE CG2  1 1 
       11 14573 1 1  6 ILE H    H 10.663  -9.585   1.876 1.00 . A A .  6 ILE H    1 1 
       11 14574 1 1  6 ILE HA   H  8.399 -11.410   1.628 1.00 . A A .  6 ILE HA   1 1 
       11 14575 1 1  6 ILE HB   H  9.866 -13.181   0.853 1.00 . A A .  6 ILE HB   1 1 
       11 14576 1 1  6 ILE HD11 H 13.399 -12.898  -0.218 1.00 . A A .  6 ILE HD11 1 1 
       11 14577 1 1  6 ILE HD12 H 11.837 -13.154  -1.014 1.00 . A A .  6 ILE HD12 1 1 
       11 14578 1 1  6 ILE HD13 H 12.252 -14.084   0.411 1.00 . A A .  6 ILE HD13 1 1 
       11 14579 1 1  6 ILE HG12 H 12.030 -11.091   0.484 1.00 . A A .  6 ILE HG12 1 1 
       11 14580 1 1  6 ILE HG13 H 12.023 -12.221   1.846 1.00 . A A .  6 ILE HG13 1 1 
       11 14581 1 1  6 ILE HG21 H  8.799 -12.089  -0.949 1.00 . A A .  6 ILE HG21 1 1 
       11 14582 1 1  6 ILE HG22 H 10.493 -12.103  -1.439 1.00 . A A .  6 ILE HG22 1 1 
       11 14583 1 1  6 ILE HG23 H  9.788 -10.644  -0.776 1.00 . A A .  6 ILE HG23 1 1 
       11 14584 1 1  6 ILE N    N  9.777  -9.888   1.576 1.00 . A A .  6 ILE N    1 1 
       11 14585 1 1  6 ILE O    O 10.589 -11.060   3.849 1.00 . A A .  6 ILE O    1 1 
       11 14586 1 1  7 ARG C    C 10.162 -14.425   5.038 1.00 . A A .  7 ARG C    1 1 
       11 14587 1 1  7 ARG CA   C  9.276 -13.198   4.981 1.00 . A A .  7 ARG CA   1 1 
       11 14588 1 1  7 ARG CB   C  7.881 -13.481   5.558 1.00 . A A .  7 ARG CB   1 1 
       11 14589 1 1  7 ARG CD   C  5.647 -12.340   5.974 1.00 . A A .  7 ARG CD   1 1 
       11 14590 1 1  7 ARG CG   C  7.101 -12.160   5.523 1.00 . A A .  7 ARG CG   1 1 
       11 14591 1 1  7 ARG CZ   C  4.540 -10.500   4.775 1.00 . A A .  7 ARG CZ   1 1 
       11 14592 1 1  7 ARG H    H  8.480 -13.178   3.024 1.00 . A A .  7 ARG H    1 1 
       11 14593 1 1  7 ARG HA   H  9.737 -12.417   5.566 1.00 . A A .  7 ARG HA   1 1 
       11 14594 1 1  7 ARG HB2  H  7.388 -14.275   5.017 1.00 . A A .  7 ARG HB2  1 1 
       11 14595 1 1  7 ARG HB3  H  8.003 -13.781   6.589 1.00 . A A .  7 ARG HB3  1 1 
       11 14596 1 1  7 ARG HD2  H  5.114 -13.066   5.376 1.00 . A A .  7 ARG HD2  1 1 
       11 14597 1 1  7 ARG HD3  H  5.637 -12.687   6.998 1.00 . A A .  7 ARG HD3  1 1 
       11 14598 1 1  7 ARG HE   H  4.818 -10.555   6.769 1.00 . A A .  7 ARG HE   1 1 
       11 14599 1 1  7 ARG HG2  H  7.602 -11.460   6.173 1.00 . A A .  7 ARG HG2  1 1 
       11 14600 1 1  7 ARG HG3  H  7.124 -11.775   4.514 1.00 . A A .  7 ARG HG3  1 1 
       11 14601 1 1  7 ARG HH11 H  5.141 -12.046   3.632 1.00 . A A .  7 ARG HH11 1 1 
       11 14602 1 1  7 ARG HH12 H  4.422 -10.765   2.776 1.00 . A A .  7 ARG HH12 1 1 
       11 14603 1 1  7 ARG HH21 H  3.815  -8.812   5.617 1.00 . A A .  7 ARG HH21 1 1 
       11 14604 1 1  7 ARG HH22 H  3.654  -8.896   3.915 1.00 . A A .  7 ARG HH22 1 1 
       11 14605 1 1  7 ARG N    N  9.136 -12.756   3.611 1.00 . A A .  7 ARG N    1 1 
       11 14606 1 1  7 ARG NE   N  4.960 -11.042   5.924 1.00 . A A .  7 ARG NE   1 1 
       11 14607 1 1  7 ARG NH1  N  4.709 -11.148   3.658 1.00 . A A .  7 ARG NH1  1 1 
       11 14608 1 1  7 ARG NH2  N  3.962  -9.331   4.771 1.00 . A A .  7 ARG NH2  1 1 
       11 14609 1 1  7 ARG O    O  9.864 -15.450   4.409 1.00 . A A .  7 ARG O    1 1 
       11 14610 1 1  8 LEU C    C 12.350 -15.789   7.312 1.00 . A A .  8 LEU C    1 1 
       11 14611 1 1  8 LEU CA   C 12.289 -15.316   5.868 1.00 . A A .  8 LEU CA   1 1 
       11 14612 1 1  8 LEU CB   C 13.658 -14.731   5.434 1.00 . A A .  8 LEU CB   1 1 
       11 14613 1 1  8 LEU CD1  C 15.507 -15.895   6.719 1.00 . A A .  8 LEU CD1  1 1 
       11 14614 1 1  8 LEU CD2  C 14.229 -17.177   4.997 1.00 . A A .  8 LEU CD2  1 1 
       11 14615 1 1  8 LEU CG   C 14.781 -15.806   5.376 1.00 . A A .  8 LEU CG   1 1 
       11 14616 1 1  8 LEU H    H 11.451 -13.420   6.186 1.00 . A A .  8 LEU H    1 1 
       11 14617 1 1  8 LEU HA   H 12.031 -16.135   5.213 1.00 . A A .  8 LEU HA   1 1 
       11 14618 1 1  8 LEU HB2  H 13.546 -14.301   4.448 1.00 . A A .  8 LEU HB2  1 1 
       11 14619 1 1  8 LEU HB3  H 13.944 -13.945   6.117 1.00 . A A .  8 LEU HB3  1 1 
       11 14620 1 1  8 LEU HD11 H 15.307 -15.020   7.322 1.00 . A A .  8 LEU HD11 1 1 
       11 14621 1 1  8 LEU HD12 H 16.567 -15.958   6.527 1.00 . A A .  8 LEU HD12 1 1 
       11 14622 1 1  8 LEU HD13 H 15.190 -16.784   7.245 1.00 . A A .  8 LEU HD13 1 1 
       11 14623 1 1  8 LEU HD21 H 15.033 -17.766   4.580 1.00 . A A .  8 LEU HD21 1 1 
       11 14624 1 1  8 LEU HD22 H 13.459 -17.080   4.249 1.00 . A A .  8 LEU HD22 1 1 
       11 14625 1 1  8 LEU HD23 H 13.849 -17.679   5.874 1.00 . A A .  8 LEU HD23 1 1 
       11 14626 1 1  8 LEU HG   H 15.512 -15.489   4.646 1.00 . A A .  8 LEU HG   1 1 
       11 14627 1 1  8 LEU N    N 11.273 -14.281   5.741 1.00 . A A .  8 LEU N    1 1 
       11 14628 1 1  8 LEU O    O 12.532 -14.980   8.233 1.00 . A A .  8 LEU O    1 1 
       11 14629 1 1  9 TRP C    C 13.676 -18.138   9.092 1.00 . A A .  9 TRP C    1 1 
       11 14630 1 1  9 TRP CA   C 12.280 -17.645   8.859 1.00 . A A .  9 TRP CA   1 1 
       11 14631 1 1  9 TRP CB   C 11.328 -18.821   9.022 1.00 . A A .  9 TRP CB   1 1 
       11 14632 1 1  9 TRP CD1  C  9.412 -17.351   8.291 1.00 . A A .  9 TRP CD1  1 1 
       11 14633 1 1  9 TRP CD2  C  9.207 -19.476   7.622 1.00 . A A .  9 TRP CD2  1 1 
       11 14634 1 1  9 TRP CE2  C  8.073 -18.795   7.144 1.00 . A A .  9 TRP CE2  1 1 
       11 14635 1 1  9 TRP CE3  C  9.333 -20.837   7.340 1.00 . A A .  9 TRP CE3  1 1 
       11 14636 1 1  9 TRP CG   C 10.034 -18.546   8.351 1.00 . A A .  9 TRP CG   1 1 
       11 14637 1 1  9 TRP CH2  C  7.237 -20.802   6.127 1.00 . A A .  9 TRP CH2  1 1 
       11 14638 1 1  9 TRP CZ2  C  7.096 -19.447   6.406 1.00 . A A .  9 TRP CZ2  1 1 
       11 14639 1 1  9 TRP CZ3  C  8.356 -21.500   6.595 1.00 . A A .  9 TRP CZ3  1 1 
       11 14640 1 1  9 TRP H    H 12.061 -17.673   6.742 1.00 . A A .  9 TRP H    1 1 
       11 14641 1 1  9 TRP HA   H 12.040 -16.890   9.595 1.00 . A A .  9 TRP HA   1 1 
       11 14642 1 1  9 TRP HB2  H 11.783 -19.710   8.614 1.00 . A A .  9 TRP HB2  1 1 
       11 14643 1 1  9 TRP HB3  H 11.166 -18.965  10.079 1.00 . A A .  9 TRP HB3  1 1 
       11 14644 1 1  9 TRP HD1  H  9.771 -16.433   8.736 1.00 . A A .  9 TRP HD1  1 1 
       11 14645 1 1  9 TRP HE1  H  7.586 -16.791   7.394 1.00 . A A .  9 TRP HE1  1 1 
       11 14646 1 1  9 TRP HE3  H 10.190 -21.384   7.699 1.00 . A A .  9 TRP HE3  1 1 
       11 14647 1 1  9 TRP HH2  H  6.479 -21.301   5.545 1.00 . A A .  9 TRP HH2  1 1 
       11 14648 1 1  9 TRP HZ2  H  6.233 -18.912   6.041 1.00 . A A .  9 TRP HZ2  1 1 
       11 14649 1 1  9 TRP HZ3  H  8.488 -22.551   6.390 1.00 . A A .  9 TRP HZ3  1 1 
       11 14650 1 1  9 TRP N    N 12.202 -17.085   7.516 1.00 . A A .  9 TRP N    1 1 
       11 14651 1 1  9 TRP NE1  N  8.237 -17.501   7.583 1.00 . A A .  9 TRP NE1  1 1 
       11 14652 1 1  9 TRP O    O 14.285 -18.722   8.191 1.00 . A A .  9 TRP O    1 1 
       11 14653 1 1 10 VAL C    C 15.527 -19.310  11.768 1.00 . A A . 10 VAL C    1 1 
       11 14654 1 1 10 VAL CA   C 15.524 -18.383  10.577 1.00 . A A . 10 VAL CA   1 1 
       11 14655 1 1 10 VAL CB   C 16.463 -17.197  10.832 1.00 . A A . 10 VAL CB   1 1 
       11 14656 1 1 10 VAL CG1  C 17.916 -17.640  10.625 1.00 . A A . 10 VAL CG1  1 1 
       11 14657 1 1 10 VAL CG2  C 16.132 -16.045   9.869 1.00 . A A . 10 VAL CG2  1 1 
       11 14658 1 1 10 VAL H    H 13.665 -17.470  10.971 1.00 . A A . 10 VAL H    1 1 
       11 14659 1 1 10 VAL HA   H 15.903 -18.930   9.727 1.00 . A A . 10 VAL HA   1 1 
       11 14660 1 1 10 VAL HB   H 16.347 -16.872  11.856 1.00 . A A . 10 VAL HB   1 1 
       11 14661 1 1 10 VAL HG11 H 18.079 -17.926   9.596 1.00 . A A . 10 VAL HG11 1 1 
       11 14662 1 1 10 VAL HG12 H 18.143 -18.477  11.272 1.00 . A A . 10 VAL HG12 1 1 
       11 14663 1 1 10 VAL HG13 H 18.575 -16.824  10.873 1.00 . A A . 10 VAL HG13 1 1 
       11 14664 1 1 10 VAL HG21 H 16.685 -16.161   8.950 1.00 . A A . 10 VAL HG21 1 1 
       11 14665 1 1 10 VAL HG22 H 16.418 -15.124  10.350 1.00 . A A . 10 VAL HG22 1 1 
       11 14666 1 1 10 VAL HG23 H 15.072 -15.989   9.656 1.00 . A A . 10 VAL HG23 1 1 
       11 14667 1 1 10 VAL N    N 14.191 -17.929  10.275 1.00 . A A . 10 VAL N    1 1 
       11 14668 1 1 10 VAL O    O 15.114 -18.924  12.874 1.00 . A A . 10 VAL O    1 1 
       11 14669 1 1 11 SER C    C 17.729 -21.114  13.214 1.00 . A A . 11 SER C    1 1 
       11 14670 1 1 11 SER CA   C 16.343 -21.386  12.667 1.00 . A A . 11 SER CA   1 1 
       11 14671 1 1 11 SER CB   C 16.245 -22.827  12.170 1.00 . A A . 11 SER CB   1 1 
       11 14672 1 1 11 SER H    H 16.506 -20.664  10.697 1.00 . A A . 11 SER H    1 1 
       11 14673 1 1 11 SER HA   H 15.610 -21.219  13.443 1.00 . A A . 11 SER HA   1 1 
       11 14674 1 1 11 SER HB2  H 17.132 -23.077  11.607 1.00 . A A . 11 SER HB2  1 1 
       11 14675 1 1 11 SER HB3  H 16.194 -23.479  13.032 1.00 . A A . 11 SER HB3  1 1 
       11 14676 1 1 11 SER HG   H 14.610 -23.718  11.715 1.00 . A A . 11 SER HG   1 1 
       11 14677 1 1 11 SER N    N 16.116 -20.470  11.579 1.00 . A A . 11 SER N    1 1 
       11 14678 1 1 11 SER O    O 18.710 -21.130  12.461 1.00 . A A . 11 SER O    1 1 
       11 14679 1 1 11 SER OG   O 15.088 -22.964  11.337 1.00 . A A . 11 SER OG   1 1 
       11 14680 1 1 12 VAL C    C 19.524 -21.401  16.041 1.00 . A A . 12 VAL C    1 1 
       11 14681 1 1 12 VAL CA   C 19.053 -20.346  15.069 1.00 . A A . 12 VAL CA   1 1 
       11 14682 1 1 12 VAL CB   C 18.869 -19.008  15.810 1.00 . A A . 12 VAL CB   1 1 
       11 14683 1 1 12 VAL CG1  C 20.224 -18.328  16.010 1.00 . A A . 12 VAL CG1  1 1 
       11 14684 1 1 12 VAL CG2  C 17.949 -18.082  14.999 1.00 . A A . 12 VAL CG2  1 1 
       11 14685 1 1 12 VAL H    H 16.982 -20.672  15.012 1.00 . A A . 12 VAL H    1 1 
       11 14686 1 1 12 VAL HA   H 19.789 -20.205  14.293 1.00 . A A . 12 VAL HA   1 1 
       11 14687 1 1 12 VAL HB   H 18.435 -19.206  16.779 1.00 . A A . 12 VAL HB   1 1 
       11 14688 1 1 12 VAL HG11 H 20.762 -18.826  16.803 1.00 . A A . 12 VAL HG11 1 1 
       11 14689 1 1 12 VAL HG12 H 20.070 -17.295  16.282 1.00 . A A . 12 VAL HG12 1 1 
       11 14690 1 1 12 VAL HG13 H 20.803 -18.373  15.101 1.00 . A A . 12 VAL HG13 1 1 
       11 14691 1 1 12 VAL HG21 H 16.959 -18.511  14.931 1.00 . A A . 12 VAL HG21 1 1 
       11 14692 1 1 12 VAL HG22 H 18.350 -17.951  14.005 1.00 . A A . 12 VAL HG22 1 1 
       11 14693 1 1 12 VAL HG23 H 17.888 -17.121  15.491 1.00 . A A . 12 VAL HG23 1 1 
       11 14694 1 1 12 VAL N    N 17.800 -20.747  14.471 1.00 . A A . 12 VAL N    1 1 
       11 14695 1 1 12 VAL O    O 18.805 -21.746  16.981 1.00 . A A . 12 VAL O    1 1 
       11 14696 1 1 13 GLU C    C 22.623 -22.370  17.331 1.00 . A A . 13 GLU C    1 1 
       11 14697 1 1 13 GLU CA   C 21.307 -22.855  16.754 1.00 . A A . 13 GLU CA   1 1 
       11 14698 1 1 13 GLU CB   C 21.483 -24.213  16.072 1.00 . A A . 13 GLU CB   1 1 
       11 14699 1 1 13 GLU CD   C 20.226 -26.201  15.158 1.00 . A A . 13 GLU CD   1 1 
       11 14700 1 1 13 GLU CG   C 20.098 -24.816  15.762 1.00 . A A . 13 GLU CG   1 1 
       11 14701 1 1 13 GLU H    H 21.271 -21.532  15.098 1.00 . A A . 13 GLU H    1 1 
       11 14702 1 1 13 GLU HA   H 20.627 -22.984  17.581 1.00 . A A . 13 GLU HA   1 1 
       11 14703 1 1 13 GLU HB2  H 22.040 -24.055  15.161 1.00 . A A . 13 GLU HB2  1 1 
       11 14704 1 1 13 GLU HB3  H 22.040 -24.870  16.723 1.00 . A A . 13 GLU HB3  1 1 
       11 14705 1 1 13 GLU HG2  H 19.512 -24.860  16.666 1.00 . A A . 13 GLU HG2  1 1 
       11 14706 1 1 13 GLU HG3  H 19.589 -24.169  15.061 1.00 . A A . 13 GLU HG3  1 1 
       11 14707 1 1 13 GLU N    N 20.736 -21.881  15.847 1.00 . A A . 13 GLU N    1 1 
       11 14708 1 1 13 GLU O    O 23.517 -21.937  16.597 1.00 . A A . 13 GLU O    1 1 
       11 14709 1 1 13 GLU OE1  O 21.331 -26.683  15.044 1.00 . A A . 13 GLU OE1  1 1 
       11 14710 1 1 13 GLU OE2  O 19.220 -26.768  14.826 1.00 . A A . 13 GLU OE2  1 1 
       11 14711 1 1 14 ASP C    C 24.951 -23.148  19.397 1.00 . A A . 14 ASP C    1 1 
       11 14712 1 1 14 ASP CA   C 23.938 -22.029  19.346 1.00 . A A . 14 ASP CA   1 1 
       11 14713 1 1 14 ASP CB   C 23.608 -21.581  20.772 1.00 . A A . 14 ASP CB   1 1 
       11 14714 1 1 14 ASP CG   C 24.799 -20.878  21.389 1.00 . A A . 14 ASP CG   1 1 
       11 14715 1 1 14 ASP H    H 21.966 -22.794  19.150 1.00 . A A . 14 ASP H    1 1 
       11 14716 1 1 14 ASP HA   H 24.387 -21.196  18.827 1.00 . A A . 14 ASP HA   1 1 
       11 14717 1 1 14 ASP HB2  H 22.753 -20.921  20.757 1.00 . A A . 14 ASP HB2  1 1 
       11 14718 1 1 14 ASP HB3  H 23.369 -22.450  21.364 1.00 . A A . 14 ASP HB3  1 1 
       11 14719 1 1 14 ASP N    N 22.734 -22.444  18.643 1.00 . A A . 14 ASP N    1 1 
       11 14720 1 1 14 ASP O    O 24.588 -24.336  19.391 1.00 . A A . 14 ASP O    1 1 
       11 14721 1 1 14 ASP OD1  O 25.728 -21.552  21.768 1.00 . A A . 14 ASP OD1  1 1 
       11 14722 1 1 14 ASP OD2  O 24.768 -19.675  21.473 1.00 . A A . 14 ASP OD2  1 1 
       11 14723 1 1 15 ALA C    C 26.903 -24.616  20.976 1.00 . A A . 15 ALA C    1 1 
       11 14724 1 1 15 ALA CA   C 27.262 -23.730  19.805 1.00 . A A . 15 ALA CA   1 1 
       11 14725 1 1 15 ALA CB   C 28.562 -22.986  20.121 1.00 . A A . 15 ALA CB   1 1 
       11 14726 1 1 15 ALA H    H 26.366 -21.813  19.699 1.00 . A A . 15 ALA H    1 1 
       11 14727 1 1 15 ALA HA   H 27.401 -24.323  18.917 1.00 . A A . 15 ALA HA   1 1 
       11 14728 1 1 15 ALA HB1  H 28.926 -22.489  19.236 1.00 . A A . 15 ALA HB1  1 1 
       11 14729 1 1 15 ALA HB2  H 29.299 -23.685  20.489 1.00 . A A . 15 ALA HB2  1 1 
       11 14730 1 1 15 ALA HB3  H 28.372 -22.252  20.894 1.00 . A A . 15 ALA HB3  1 1 
       11 14731 1 1 15 ALA N    N 26.197 -22.775  19.595 1.00 . A A . 15 ALA N    1 1 
       11 14732 1 1 15 ALA O    O 27.110 -25.828  20.947 1.00 . A A . 15 ALA O    1 1 
       11 14733 1 1 16 GLN C    C 24.619 -25.574  22.856 1.00 . A A . 16 GLN C    1 1 
       11 14734 1 1 16 GLN CA   C 25.836 -24.707  23.164 1.00 . A A . 16 GLN CA   1 1 
       11 14735 1 1 16 GLN CB   C 25.517 -23.686  24.256 1.00 . A A . 16 GLN CB   1 1 
       11 14736 1 1 16 GLN CD   C 26.591 -21.544  24.969 1.00 . A A . 16 GLN CD   1 1 
       11 14737 1 1 16 GLN CG   C 26.826 -23.016  24.693 1.00 . A A . 16 GLN CG   1 1 
       11 14738 1 1 16 GLN H    H 26.107 -23.041  21.882 1.00 . A A . 16 GLN H    1 1 
       11 14739 1 1 16 GLN HA   H 26.633 -25.347  23.506 1.00 . A A . 16 GLN HA   1 1 
       11 14740 1 1 16 GLN HB2  H 24.832 -22.947  23.868 1.00 . A A . 16 GLN HB2  1 1 
       11 14741 1 1 16 GLN HB3  H 25.066 -24.178  25.106 1.00 . A A . 16 GLN HB3  1 1 
       11 14742 1 1 16 GLN HE21 H 26.733 -21.049  23.070 1.00 . A A . 16 GLN HE21 1 1 
       11 14743 1 1 16 GLN HE22 H 26.452 -19.756  24.109 1.00 . A A . 16 GLN HE22 1 1 
       11 14744 1 1 16 GLN HG2  H 27.187 -23.490  25.594 1.00 . A A . 16 GLN HG2  1 1 
       11 14745 1 1 16 GLN HG3  H 27.578 -23.115  23.925 1.00 . A A . 16 GLN HG3  1 1 
       11 14746 1 1 16 GLN N    N 26.291 -24.007  21.972 1.00 . A A . 16 GLN N    1 1 
       11 14747 1 1 16 GLN NE2  N 26.589 -20.715  23.984 1.00 . A A . 16 GLN NE2  1 1 
       11 14748 1 1 16 GLN O    O 24.001 -26.144  23.766 1.00 . A A . 16 GLN O    1 1 
       11 14749 1 1 16 GLN OE1  O 26.384 -21.142  26.116 1.00 . A A . 16 GLN OE1  1 1 
       11 14750 1 1 17 MET C    C 21.825 -25.855  21.482 1.00 . A A . 17 MET C    1 1 
       11 14751 1 1 17 MET CA   C 23.162 -26.477  21.102 1.00 . A A . 17 MET CA   1 1 
       11 14752 1 1 17 MET CB   C 23.246 -27.929  21.607 1.00 . A A . 17 MET CB   1 1 
       11 14753 1 1 17 MET CE   C 23.074 -30.991  20.864 1.00 . A A . 17 MET CE   1 1 
       11 14754 1 1 17 MET CG   C 24.442 -28.638  20.966 1.00 . A A . 17 MET CG   1 1 
       11 14755 1 1 17 MET H    H 24.804 -25.187  20.898 1.00 . A A . 17 MET H    1 1 
       11 14756 1 1 17 MET HA   H 23.221 -26.486  20.025 1.00 . A A . 17 MET HA   1 1 
       11 14757 1 1 17 MET HB2  H 23.328 -27.965  22.683 1.00 . A A . 17 MET HB2  1 1 
       11 14758 1 1 17 MET HB3  H 22.347 -28.450  21.317 1.00 . A A . 17 MET HB3  1 1 
       11 14759 1 1 17 MET HE1  H 22.883 -30.486  19.928 1.00 . A A . 17 MET HE1  1 1 
       11 14760 1 1 17 MET HE2  H 22.221 -30.853  21.511 1.00 . A A . 17 MET HE2  1 1 
       11 14761 1 1 17 MET HE3  H 23.202 -32.050  20.692 1.00 . A A . 17 MET HE3  1 1 
       11 14762 1 1 17 MET HG2  H 24.310 -28.679  19.895 1.00 . A A . 17 MET HG2  1 1 
       11 14763 1 1 17 MET HG3  H 25.350 -28.097  21.182 1.00 . A A . 17 MET HG3  1 1 
       11 14764 1 1 17 MET N    N 24.284 -25.673  21.576 1.00 . A A . 17 MET N    1 1 
       11 14765 1 1 17 MET O    O 20.784 -26.511  21.402 1.00 . A A . 17 MET O    1 1 
       11 14766 1 1 17 MET SD   S 24.562 -30.312  21.644 1.00 . A A . 17 MET SD   1 1 
       11 14767 1 1 18 HIS C    C 19.960 -23.476  20.712 1.00 . A A . 18 HIS C    1 1 
       11 14768 1 1 18 HIS CA   C 20.604 -23.840  22.047 1.00 . A A . 18 HIS CA   1 1 
       11 14769 1 1 18 HIS CB   C 20.885 -22.584  22.893 1.00 . A A . 18 HIS CB   1 1 
       11 14770 1 1 18 HIS CD2  C 18.331 -22.013  23.149 1.00 . A A . 18 HIS CD2  1 1 
       11 14771 1 1 18 HIS CE1  C 18.479 -19.852  23.009 1.00 . A A . 18 HIS CE1  1 1 
       11 14772 1 1 18 HIS CG   C 19.660 -21.715  22.979 1.00 . A A . 18 HIS CG   1 1 
       11 14773 1 1 18 HIS H    H 22.686 -24.077  21.737 1.00 . A A . 18 HIS H    1 1 
       11 14774 1 1 18 HIS HA   H 19.932 -24.491  22.588 1.00 . A A . 18 HIS HA   1 1 
       11 14775 1 1 18 HIS HB2  H 21.172 -22.878  23.892 1.00 . A A . 18 HIS HB2  1 1 
       11 14776 1 1 18 HIS HB3  H 21.692 -22.020  22.453 1.00 . A A . 18 HIS HB3  1 1 
       11 14777 1 1 18 HIS HD1  H 20.556 -19.803  22.779 1.00 . A A . 18 HIS HD1  1 1 
       11 14778 1 1 18 HIS HD2  H 17.912 -23.001  23.262 1.00 . A A . 18 HIS HD2  1 1 
       11 14779 1 1 18 HIS HE1  H 18.225 -18.801  22.976 1.00 . A A . 18 HIS HE1  1 1 
       11 14780 1 1 18 HIS HE2  H 16.610 -20.755  23.276 1.00 . A A . 18 HIS HE2  1 1 
       11 14781 1 1 18 HIS N    N 21.838 -24.564  21.786 1.00 . A A . 18 HIS N    1 1 
       11 14782 1 1 18 HIS ND1  N 19.733 -20.333  22.893 1.00 . A A . 18 HIS ND1  1 1 
       11 14783 1 1 18 HIS NE2  N 17.585 -20.836  23.168 1.00 . A A . 18 HIS NE2  1 1 
       11 14784 1 1 18 HIS O    O 20.647 -23.013  19.804 1.00 . A A . 18 HIS O    1 1 
       11 14785 1 1 19 THR C    C 16.892 -22.610  19.377 1.00 . A A . 19 THR C    1 1 
       11 14786 1 1 19 THR CA   C 18.006 -23.651  19.274 1.00 . A A . 19 THR CA   1 1 
       11 14787 1 1 19 THR CB   C 17.428 -25.004  18.838 1.00 . A A . 19 THR CB   1 1 
       11 14788 1 1 19 THR CG2  C 16.747 -24.874  17.466 1.00 . A A . 19 THR CG2  1 1 
       11 14789 1 1 19 THR H    H 18.222 -24.270  21.284 1.00 . A A . 19 THR H    1 1 
       11 14790 1 1 19 THR HA   H 18.724 -23.338  18.532 1.00 . A A . 19 THR HA   1 1 
       11 14791 1 1 19 THR HB   H 16.693 -25.322  19.565 1.00 . A A . 19 THR HB   1 1 
       11 14792 1 1 19 THR HG1  H 18.691 -26.204  19.681 1.00 . A A . 19 THR HG1  1 1 
       11 14793 1 1 19 THR HG21 H 17.477 -24.800  16.675 1.00 . A A . 19 THR HG21 1 1 
       11 14794 1 1 19 THR HG22 H 16.115 -23.996  17.439 1.00 . A A . 19 THR HG22 1 1 
       11 14795 1 1 19 THR HG23 H 16.116 -25.732  17.286 1.00 . A A . 19 THR HG23 1 1 
       11 14796 1 1 19 THR N    N 18.690 -23.817  20.551 1.00 . A A . 19 THR N    1 1 
       11 14797 1 1 19 THR O    O 16.022 -22.707  20.249 1.00 . A A . 19 THR O    1 1 
       11 14798 1 1 19 THR OG1  O 18.489 -25.969  18.761 1.00 . A A . 19 THR OG1  1 1 
       11 14799 1 1 20 VAL C    C 15.362 -20.363  17.061 1.00 . A A . 20 VAL C    1 1 
       11 14800 1 1 20 VAL CA   C 15.899 -20.577  18.477 1.00 . A A . 20 VAL CA   1 1 
       11 14801 1 1 20 VAL CB   C 16.504 -19.267  19.015 1.00 . A A . 20 VAL CB   1 1 
       11 14802 1 1 20 VAL CG1  C 15.397 -18.327  19.492 1.00 . A A . 20 VAL CG1  1 1 
       11 14803 1 1 20 VAL CG2  C 17.448 -19.571  20.182 1.00 . A A . 20 VAL CG2  1 1 
       11 14804 1 1 20 VAL H    H 17.621 -21.614  17.800 1.00 . A A . 20 VAL H    1 1 
       11 14805 1 1 20 VAL HA   H 15.073 -20.866  19.112 1.00 . A A . 20 VAL HA   1 1 
       11 14806 1 1 20 VAL HB   H 17.050 -18.774  18.222 1.00 . A A . 20 VAL HB   1 1 
       11 14807 1 1 20 VAL HG11 H 14.873 -18.786  20.319 1.00 . A A . 20 VAL HG11 1 1 
       11 14808 1 1 20 VAL HG12 H 14.700 -18.109  18.697 1.00 . A A . 20 VAL HG12 1 1 
       11 14809 1 1 20 VAL HG13 H 15.859 -17.413  19.840 1.00 . A A . 20 VAL HG13 1 1 
       11 14810 1 1 20 VAL HG21 H 18.270 -20.189  19.854 1.00 . A A . 20 VAL HG21 1 1 
       11 14811 1 1 20 VAL HG22 H 16.893 -20.099  20.944 1.00 . A A . 20 VAL HG22 1 1 
       11 14812 1 1 20 VAL HG23 H 17.828 -18.641  20.578 1.00 . A A . 20 VAL HG23 1 1 
       11 14813 1 1 20 VAL N    N 16.911 -21.632  18.485 1.00 . A A . 20 VAL N    1 1 
       11 14814 1 1 20 VAL O    O 16.021 -20.707  16.085 1.00 . A A . 20 VAL O    1 1 
       11 14815 1 1 21 THR C    C 13.200 -18.019  15.593 1.00 . A A . 21 THR C    1 1 
       11 14816 1 1 21 THR CA   C 13.566 -19.492  15.672 1.00 . A A . 21 THR CA   1 1 
       11 14817 1 1 21 THR CB   C 12.300 -20.341  15.493 1.00 . A A . 21 THR CB   1 1 
       11 14818 1 1 21 THR CG2  C 11.680 -20.074  14.117 1.00 . A A . 21 THR CG2  1 1 
       11 14819 1 1 21 THR H    H 13.702 -19.524  17.776 1.00 . A A . 21 THR H    1 1 
       11 14820 1 1 21 THR HA   H 14.254 -19.732  14.874 1.00 . A A . 21 THR HA   1 1 
       11 14821 1 1 21 THR HB   H 11.581 -20.065  16.250 1.00 . A A . 21 THR HB   1 1 
       11 14822 1 1 21 THR HG1  H 13.078 -21.800  16.461 1.00 . A A . 21 THR HG1  1 1 
       11 14823 1 1 21 THR HG21 H 12.430 -20.168  13.347 1.00 . A A . 21 THR HG21 1 1 
       11 14824 1 1 21 THR HG22 H 11.286 -19.068  14.086 1.00 . A A . 21 THR HG22 1 1 
       11 14825 1 1 21 THR HG23 H 10.873 -20.765  13.919 1.00 . A A . 21 THR HG23 1 1 
       11 14826 1 1 21 THR N    N 14.180 -19.784  16.961 1.00 . A A . 21 THR N    1 1 
       11 14827 1 1 21 THR O    O 12.534 -17.493  16.491 1.00 . A A . 21 THR O    1 1 
       11 14828 1 1 21 THR OG1  O 12.634 -21.718  15.604 1.00 . A A . 21 THR OG1  1 1 
       11 14829 1 1 22 ILE C    C 12.604 -15.797  12.906 1.00 . A A . 22 ILE C    1 1 
       11 14830 1 1 22 ILE CA   C 13.194 -15.980  14.300 1.00 . A A . 22 ILE CA   1 1 
       11 14831 1 1 22 ILE CB   C 14.375 -15.024  14.538 1.00 . A A . 22 ILE CB   1 1 
       11 14832 1 1 22 ILE CD1  C 16.596 -14.255  13.697 1.00 . A A . 22 ILE CD1  1 1 
       11 14833 1 1 22 ILE CG1  C 15.503 -15.313  13.547 1.00 . A A . 22 ILE CG1  1 1 
       11 14834 1 1 22 ILE CG2  C 14.896 -15.191  15.968 1.00 . A A . 22 ILE CG2  1 1 
       11 14835 1 1 22 ILE H    H 14.078 -17.838  13.802 1.00 . A A . 22 ILE H    1 1 
       11 14836 1 1 22 ILE HA   H 12.408 -15.741  15.007 1.00 . A A . 22 ILE HA   1 1 
       11 14837 1 1 22 ILE HB   H 14.018 -14.013  14.404 1.00 . A A . 22 ILE HB   1 1 
       11 14838 1 1 22 ILE HD11 H 17.429 -14.504  13.060 1.00 . A A . 22 ILE HD11 1 1 
       11 14839 1 1 22 ILE HD12 H 16.922 -14.210  14.725 1.00 . A A . 22 ILE HD12 1 1 
       11 14840 1 1 22 ILE HD13 H 16.206 -13.290  13.416 1.00 . A A . 22 ILE HD13 1 1 
       11 14841 1 1 22 ILE HG12 H 15.911 -16.291  13.757 1.00 . A A . 22 ILE HG12 1 1 
       11 14842 1 1 22 ILE HG13 H 15.099 -15.267  12.545 1.00 . A A . 22 ILE HG13 1 1 
       11 14843 1 1 22 ILE HG21 H 15.395 -14.281  16.264 1.00 . A A . 22 ILE HG21 1 1 
       11 14844 1 1 22 ILE HG22 H 15.612 -15.998  16.006 1.00 . A A . 22 ILE HG22 1 1 
       11 14845 1 1 22 ILE HG23 H 14.086 -15.390  16.652 1.00 . A A . 22 ILE HG23 1 1 
       11 14846 1 1 22 ILE N    N 13.585 -17.366  14.509 1.00 . A A . 22 ILE N    1 1 
       11 14847 1 1 22 ILE O    O 12.944 -16.540  11.968 1.00 . A A . 22 ILE O    1 1 
       11 14848 1 1 23 TRP C    C 11.631 -13.138  11.012 1.00 . A A . 23 TRP C    1 1 
       11 14849 1 1 23 TRP CA   C 11.124 -14.480  11.496 1.00 . A A . 23 TRP CA   1 1 
       11 14850 1 1 23 TRP CB   C  9.596 -14.433  11.661 1.00 . A A . 23 TRP CB   1 1 
       11 14851 1 1 23 TRP CD1  C  8.427 -16.622  11.162 1.00 . A A . 23 TRP CD1  1 1 
       11 14852 1 1 23 TRP CD2  C  9.168 -16.509  13.279 1.00 . A A . 23 TRP CD2  1 1 
       11 14853 1 1 23 TRP CE2  C  8.553 -17.772  13.132 1.00 . A A . 23 TRP CE2  1 1 
       11 14854 1 1 23 TRP CE3  C  9.717 -16.184  14.530 1.00 . A A . 23 TRP CE3  1 1 
       11 14855 1 1 23 TRP CG   C  9.083 -15.797  12.010 1.00 . A A . 23 TRP CG   1 1 
       11 14856 1 1 23 TRP CH2  C  9.034 -18.339  15.421 1.00 . A A . 23 TRP CH2  1 1 
       11 14857 1 1 23 TRP CZ2  C  8.486 -18.676  14.184 1.00 . A A . 23 TRP CZ2  1 1 
       11 14858 1 1 23 TRP CZ3  C  9.649 -17.095  15.595 1.00 . A A . 23 TRP CZ3  1 1 
       11 14859 1 1 23 TRP H    H 11.575 -14.235  13.550 1.00 . A A . 23 TRP H    1 1 
       11 14860 1 1 23 TRP HA   H 11.374 -15.238  10.768 1.00 . A A . 23 TRP HA   1 1 
       11 14861 1 1 23 TRP HB2  H  9.357 -13.734  12.452 1.00 . A A . 23 TRP HB2  1 1 
       11 14862 1 1 23 TRP HB3  H  9.148 -14.090  10.742 1.00 . A A . 23 TRP HB3  1 1 
       11 14863 1 1 23 TRP HD1  H  8.184 -16.406  10.132 1.00 . A A . 23 TRP HD1  1 1 
       11 14864 1 1 23 TRP HE1  H  7.651 -18.567  11.438 1.00 . A A . 23 TRP HE1  1 1 
       11 14865 1 1 23 TRP HE3  H 10.192 -15.226  14.675 1.00 . A A . 23 TRP HE3  1 1 
       11 14866 1 1 23 TRP HH2  H  8.977 -19.043  16.238 1.00 . A A . 23 TRP HH2  1 1 
       11 14867 1 1 23 TRP HZ2  H  8.009 -19.635  14.042 1.00 . A A . 23 TRP HZ2  1 1 
       11 14868 1 1 23 TRP HZ3  H 10.078 -16.827  16.551 1.00 . A A . 23 TRP HZ3  1 1 
       11 14869 1 1 23 TRP N    N 11.749 -14.799  12.768 1.00 . A A . 23 TRP N    1 1 
       11 14870 1 1 23 TRP NE1  N  8.120 -17.795  11.828 1.00 . A A . 23 TRP NE1  1 1 
       11 14871 1 1 23 TRP O    O 11.570 -12.144  11.752 1.00 . A A . 23 TRP O    1 1 
       11 14872 1 1 24 LEU C    C 11.927 -11.446   8.007 1.00 . A A . 24 LEU C    1 1 
       11 14873 1 1 24 LEU CA   C 12.686 -11.864   9.248 1.00 . A A . 24 LEU CA   1 1 
       11 14874 1 1 24 LEU CB   C 14.179 -12.008   8.932 1.00 . A A . 24 LEU CB   1 1 
       11 14875 1 1 24 LEU CD1  C 16.417 -12.624   9.873 1.00 . A A . 24 LEU CD1  1 1 
       11 14876 1 1 24 LEU CD2  C 14.821 -11.360  11.280 1.00 . A A . 24 LEU CD2  1 1 
       11 14877 1 1 24 LEU CG   C 14.945 -12.436  10.200 1.00 . A A . 24 LEU CG   1 1 
       11 14878 1 1 24 LEU H    H 12.199 -13.916   9.247 1.00 . A A . 24 LEU H    1 1 
       11 14879 1 1 24 LEU HA   H 12.574 -11.084   9.982 1.00 . A A . 24 LEU HA   1 1 
       11 14880 1 1 24 LEU HB2  H 14.314 -12.724   8.136 1.00 . A A . 24 LEU HB2  1 1 
       11 14881 1 1 24 LEU HB3  H 14.553 -11.054   8.595 1.00 . A A . 24 LEU HB3  1 1 
       11 14882 1 1 24 LEU HD11 H 16.877 -11.655   9.752 1.00 . A A . 24 LEU HD11 1 1 
       11 14883 1 1 24 LEU HD12 H 16.543 -13.209   8.974 1.00 . A A . 24 LEU HD12 1 1 
       11 14884 1 1 24 LEU HD13 H 16.885 -13.126  10.708 1.00 . A A . 24 LEU HD13 1 1 
       11 14885 1 1 24 LEU HD21 H 15.759 -11.298  11.812 1.00 . A A . 24 LEU HD21 1 1 
       11 14886 1 1 24 LEU HD22 H 14.039 -11.629  11.972 1.00 . A A . 24 LEU HD22 1 1 
       11 14887 1 1 24 LEU HD23 H 14.601 -10.399  10.838 1.00 . A A . 24 LEU HD23 1 1 
       11 14888 1 1 24 LEU HG   H 14.548 -13.374  10.564 1.00 . A A . 24 LEU HG   1 1 
       11 14889 1 1 24 LEU N    N 12.153 -13.102   9.798 1.00 . A A . 24 LEU N    1 1 
       11 14890 1 1 24 LEU O    O 11.653 -12.266   7.125 1.00 . A A . 24 LEU O    1 1 
       11 14891 1 1 25 THR C    C 12.017  -8.861   5.937 1.00 . A A . 25 THR C    1 1 
       11 14892 1 1 25 THR CA   C 10.982  -9.619   6.752 1.00 . A A . 25 THR CA   1 1 
       11 14893 1 1 25 THR CB   C  9.859  -8.681   7.213 1.00 . A A . 25 THR CB   1 1 
       11 14894 1 1 25 THR CG2  C  8.737  -8.664   6.170 1.00 . A A . 25 THR CG2  1 1 
       11 14895 1 1 25 THR H    H 11.927  -9.550   8.616 1.00 . A A . 25 THR H    1 1 
       11 14896 1 1 25 THR HA   H 10.567 -10.414   6.153 1.00 . A A . 25 THR HA   1 1 
       11 14897 1 1 25 THR HB   H 10.246  -7.679   7.328 1.00 . A A . 25 THR HB   1 1 
       11 14898 1 1 25 THR HG1  H  9.907  -8.704   9.117 1.00 . A A . 25 THR HG1  1 1 
       11 14899 1 1 25 THR HG21 H  9.114  -8.239   5.250 1.00 . A A . 25 THR HG21 1 1 
       11 14900 1 1 25 THR HG22 H  7.917  -8.055   6.524 1.00 . A A . 25 THR HG22 1 1 
       11 14901 1 1 25 THR HG23 H  8.384  -9.665   5.981 1.00 . A A . 25 THR HG23 1 1 
       11 14902 1 1 25 THR N    N 11.641 -10.167   7.911 1.00 . A A . 25 THR N    1 1 
       11 14903 1 1 25 THR O    O 12.653  -7.929   6.440 1.00 . A A . 25 THR O    1 1 
       11 14904 1 1 25 THR OG1  O  9.343  -9.153   8.467 1.00 . A A . 25 THR OG1  1 1 
       11 14905 1 1 26 VAL C    C 12.945  -8.883   2.454 1.00 . A A . 26 VAL C    1 1 
       11 14906 1 1 26 VAL CA   C 13.340  -8.809   3.907 1.00 . A A . 26 VAL CA   1 1 
       11 14907 1 1 26 VAL CB   C 14.624  -9.613   4.131 1.00 . A A . 26 VAL CB   1 1 
       11 14908 1 1 26 VAL CG1  C 15.080  -9.476   5.583 1.00 . A A . 26 VAL CG1  1 1 
       11 14909 1 1 26 VAL CG2  C 14.371 -11.089   3.827 1.00 . A A . 26 VAL CG2  1 1 
       11 14910 1 1 26 VAL H    H 11.797 -10.141   4.415 1.00 . A A . 26 VAL H    1 1 
       11 14911 1 1 26 VAL HA   H 13.533  -7.779   4.170 1.00 . A A . 26 VAL HA   1 1 
       11 14912 1 1 26 VAL HB   H 15.395  -9.238   3.473 1.00 . A A . 26 VAL HB   1 1 
       11 14913 1 1 26 VAL HG11 H 14.353  -9.935   6.236 1.00 . A A . 26 VAL HG11 1 1 
       11 14914 1 1 26 VAL HG12 H 15.196  -8.435   5.844 1.00 . A A . 26 VAL HG12 1 1 
       11 14915 1 1 26 VAL HG13 H 16.023  -9.989   5.692 1.00 . A A . 26 VAL HG13 1 1 
       11 14916 1 1 26 VAL HG21 H 15.201 -11.661   4.216 1.00 . A A . 26 VAL HG21 1 1 
       11 14917 1 1 26 VAL HG22 H 14.304 -11.221   2.759 1.00 . A A . 26 VAL HG22 1 1 
       11 14918 1 1 26 VAL HG23 H 13.456 -11.414   4.299 1.00 . A A . 26 VAL HG23 1 1 
       11 14919 1 1 26 VAL N    N 12.279  -9.346   4.740 1.00 . A A . 26 VAL N    1 1 
       11 14920 1 1 26 VAL O    O 12.068  -9.647   2.102 1.00 . A A . 26 VAL O    1 1 
       11 14921 1 1 27 ARG C    C 14.617  -9.279  -0.377 1.00 . A A . 27 ARG C    1 1 
       11 14922 1 1 27 ARG CA   C 13.500  -8.406   0.167 1.00 . A A . 27 ARG CA   1 1 
       11 14923 1 1 27 ARG CB   C 13.452  -7.050  -0.576 1.00 . A A . 27 ARG CB   1 1 
       11 14924 1 1 27 ARG CD   C 14.026  -5.352   1.188 1.00 . A A . 27 ARG CD   1 1 
       11 14925 1 1 27 ARG CG   C 14.536  -6.098  -0.054 1.00 . A A . 27 ARG CG   1 1 
       11 14926 1 1 27 ARG CZ   C 15.072  -4.792   3.343 1.00 . A A . 27 ARG CZ   1 1 
       11 14927 1 1 27 ARG H    H 14.489  -7.754   1.925 1.00 . A A . 27 ARG H    1 1 
       11 14928 1 1 27 ARG HA   H 12.564  -8.926   0.023 1.00 . A A . 27 ARG HA   1 1 
       11 14929 1 1 27 ARG HB2  H 13.608  -7.216  -1.633 1.00 . A A . 27 ARG HB2  1 1 
       11 14930 1 1 27 ARG HB3  H 12.479  -6.603  -0.432 1.00 . A A . 27 ARG HB3  1 1 
       11 14931 1 1 27 ARG HD2  H 13.449  -4.500   0.862 1.00 . A A . 27 ARG HD2  1 1 
       11 14932 1 1 27 ARG HD3  H 13.385  -5.993   1.768 1.00 . A A . 27 ARG HD3  1 1 
       11 14933 1 1 27 ARG HE   H 15.968  -4.588   1.554 1.00 . A A . 27 ARG HE   1 1 
       11 14934 1 1 27 ARG HG2  H 15.432  -6.663   0.149 1.00 . A A . 27 ARG HG2  1 1 
       11 14935 1 1 27 ARG HG3  H 14.753  -5.384  -0.835 1.00 . A A . 27 ARG HG3  1 1 
       11 14936 1 1 27 ARG HH11 H 13.140  -5.479   3.518 1.00 . A A . 27 ARG HH11 1 1 
       11 14937 1 1 27 ARG HH12 H 13.930  -5.080   4.973 1.00 . A A . 27 ARG HH12 1 1 
       11 14938 1 1 27 ARG HH21 H 16.932  -4.069   3.534 1.00 . A A . 27 ARG HH21 1 1 
       11 14939 1 1 27 ARG HH22 H 16.090  -4.274   5.013 1.00 . A A . 27 ARG HH22 1 1 
       11 14940 1 1 27 ARG N    N 13.696  -8.231   1.599 1.00 . A A . 27 ARG N    1 1 
       11 14941 1 1 27 ARG NE   N 15.140  -4.872   2.005 1.00 . A A . 27 ARG NE   1 1 
       11 14942 1 1 27 ARG NH1  N 13.977  -5.141   3.975 1.00 . A A . 27 ARG NH1  1 1 
       11 14943 1 1 27 ARG NH2  N 16.099  -4.349   4.014 1.00 . A A . 27 ARG NH2  1 1 
       11 14944 1 1 27 ARG O    O 15.735  -9.244   0.143 1.00 . A A . 27 ARG O    1 1 
       11 14945 1 1 28 PRO C    C 16.643 -10.057  -2.408 1.00 . A A . 28 PRO C    1 1 
       11 14946 1 1 28 PRO CA   C 15.424 -10.881  -2.060 1.00 . A A . 28 PRO CA   1 1 
       11 14947 1 1 28 PRO CB   C 14.745 -11.394  -3.334 1.00 . A A . 28 PRO CB   1 1 
       11 14948 1 1 28 PRO CD   C 13.100 -10.078  -2.173 1.00 . A A . 28 PRO CD   1 1 
       11 14949 1 1 28 PRO CG   C 13.287 -11.327  -3.033 1.00 . A A . 28 PRO CG   1 1 
       11 14950 1 1 28 PRO HA   H 15.666 -11.726  -1.432 1.00 . A A . 28 PRO HA   1 1 
       11 14951 1 1 28 PRO HB2  H 14.997 -10.749  -4.164 1.00 . A A . 28 PRO HB2  1 1 
       11 14952 1 1 28 PRO HB3  H 15.035 -12.411  -3.546 1.00 . A A . 28 PRO HB3  1 1 
       11 14953 1 1 28 PRO HD2  H 12.938  -9.207  -2.793 1.00 . A A . 28 PRO HD2  1 1 
       11 14954 1 1 28 PRO HD3  H 12.285 -10.219  -1.482 1.00 . A A . 28 PRO HD3  1 1 
       11 14955 1 1 28 PRO HG2  H 12.721 -11.265  -3.950 1.00 . A A . 28 PRO HG2  1 1 
       11 14956 1 1 28 PRO HG3  H 12.994 -12.192  -2.456 1.00 . A A . 28 PRO HG3  1 1 
       11 14957 1 1 28 PRO N    N 14.378 -10.003  -1.440 1.00 . A A . 28 PRO N    1 1 
       11 14958 1 1 28 PRO O    O 17.766 -10.575  -2.523 1.00 . A A . 28 PRO O    1 1 
       11 14959 1 1 29 ASP C    C 18.392  -7.643  -1.718 1.00 . A A . 29 ASP C    1 1 
       11 14960 1 1 29 ASP CA   C 17.424  -7.800  -2.885 1.00 . A A . 29 ASP CA   1 1 
       11 14961 1 1 29 ASP CB   C 16.759  -6.458  -3.178 1.00 . A A . 29 ASP CB   1 1 
       11 14962 1 1 29 ASP CG   C 15.880  -6.571  -4.410 1.00 . A A . 29 ASP CG   1 1 
       11 14963 1 1 29 ASP H    H 15.482  -8.456  -2.440 1.00 . A A . 29 ASP H    1 1 
       11 14964 1 1 29 ASP HA   H 17.955  -8.123  -3.771 1.00 . A A . 29 ASP HA   1 1 
       11 14965 1 1 29 ASP HB2  H 16.186  -6.137  -2.322 1.00 . A A . 29 ASP HB2  1 1 
       11 14966 1 1 29 ASP HB3  H 17.538  -5.733  -3.363 1.00 . A A . 29 ASP HB3  1 1 
       11 14967 1 1 29 ASP N    N 16.403  -8.768  -2.566 1.00 . A A . 29 ASP N    1 1 
       11 14968 1 1 29 ASP O    O 19.497  -7.119  -1.884 1.00 . A A . 29 ASP O    1 1 
       11 14969 1 1 29 ASP OD1  O 16.406  -6.533  -5.496 1.00 . A A . 29 ASP OD1  1 1 
       11 14970 1 1 29 ASP OD2  O 14.683  -6.679  -4.252 1.00 . A A . 29 ASP OD2  1 1 
       11 14971 1 1 30 MET C    C 19.986  -8.987   0.546 1.00 . A A . 30 MET C    1 1 
       11 14972 1 1 30 MET CA   C 18.845  -8.015   0.639 1.00 . A A . 30 MET CA   1 1 
       11 14973 1 1 30 MET CB   C 18.087  -8.241   1.944 1.00 . A A . 30 MET CB   1 1 
       11 14974 1 1 30 MET CE   C 17.854  -7.510   4.955 1.00 . A A . 30 MET CE   1 1 
       11 14975 1 1 30 MET CG   C 17.342  -6.976   2.335 1.00 . A A . 30 MET CG   1 1 
       11 14976 1 1 30 MET H    H 17.090  -8.504  -0.456 1.00 . A A . 30 MET H    1 1 
       11 14977 1 1 30 MET HA   H 19.257  -7.018   0.659 1.00 . A A . 30 MET HA   1 1 
       11 14978 1 1 30 MET HB2  H 17.385  -9.046   1.799 1.00 . A A . 30 MET HB2  1 1 
       11 14979 1 1 30 MET HB3  H 18.782  -8.511   2.722 1.00 . A A . 30 MET HB3  1 1 
       11 14980 1 1 30 MET HE1  H 17.894  -6.702   5.669 1.00 . A A . 30 MET HE1  1 1 
       11 14981 1 1 30 MET HE2  H 18.788  -7.524   4.413 1.00 . A A . 30 MET HE2  1 1 
       11 14982 1 1 30 MET HE3  H 17.729  -8.449   5.476 1.00 . A A . 30 MET HE3  1 1 
       11 14983 1 1 30 MET HG2  H 18.052  -6.177   2.484 1.00 . A A . 30 MET HG2  1 1 
       11 14984 1 1 30 MET HG3  H 16.661  -6.713   1.545 1.00 . A A . 30 MET HG3  1 1 
       11 14985 1 1 30 MET N    N 17.978  -8.090  -0.535 1.00 . A A . 30 MET N    1 1 
       11 14986 1 1 30 MET O    O 19.986  -9.886  -0.303 1.00 . A A . 30 MET O    1 1 
       11 14987 1 1 30 MET SD   S 16.427  -7.263   3.862 1.00 . A A . 30 MET SD   1 1 
       11 14988 1 1 31 THR C    C 22.298 -10.246   2.873 1.00 . A A . 31 THR C    1 1 
       11 14989 1 1 31 THR CA   C 22.097  -9.685   1.472 1.00 . A A . 31 THR CA   1 1 
       11 14990 1 1 31 THR CB   C 23.350  -8.937   0.959 1.00 . A A . 31 THR CB   1 1 
       11 14991 1 1 31 THR CG2  C 23.830  -7.910   1.980 1.00 . A A . 31 THR CG2  1 1 
       11 14992 1 1 31 THR H    H 20.859  -8.125   2.113 1.00 . A A . 31 THR H    1 1 
       11 14993 1 1 31 THR HA   H 21.889 -10.509   0.810 1.00 . A A . 31 THR HA   1 1 
       11 14994 1 1 31 THR HB   H 23.107  -8.419   0.042 1.00 . A A . 31 THR HB   1 1 
       11 14995 1 1 31 THR HG1  H 24.000 -10.723   0.543 1.00 . A A . 31 THR HG1  1 1 
       11 14996 1 1 31 THR HG21 H 24.198  -8.428   2.852 1.00 . A A . 31 THR HG21 1 1 
       11 14997 1 1 31 THR HG22 H 23.044  -7.221   2.243 1.00 . A A . 31 THR HG22 1 1 
       11 14998 1 1 31 THR HG23 H 24.648  -7.359   1.542 1.00 . A A . 31 THR HG23 1 1 
       11 14999 1 1 31 THR N    N 20.946  -8.827   1.437 1.00 . A A . 31 THR N    1 1 
       11 15000 1 1 31 THR O    O 21.750  -9.709   3.853 1.00 . A A . 31 THR O    1 1 
       11 15001 1 1 31 THR OG1  O 24.389  -9.856   0.720 1.00 . A A . 31 THR OG1  1 1 
       11 15002 1 1 32 VAL C    C 23.906 -11.036   5.222 1.00 . A A . 32 VAL C    1 1 
       11 15003 1 1 32 VAL CA   C 23.270 -11.995   4.240 1.00 . A A . 32 VAL CA   1 1 
       11 15004 1 1 32 VAL CB   C 24.150 -13.246   4.052 1.00 . A A . 32 VAL CB   1 1 
       11 15005 1 1 32 VAL CG1  C 24.482 -13.878   5.412 1.00 . A A . 32 VAL CG1  1 1 
       11 15006 1 1 32 VAL CG2  C 23.416 -14.266   3.176 1.00 . A A . 32 VAL CG2  1 1 
       11 15007 1 1 32 VAL H    H 23.449 -11.707   2.156 1.00 . A A . 32 VAL H    1 1 
       11 15008 1 1 32 VAL HA   H 22.314 -12.296   4.636 1.00 . A A . 32 VAL HA   1 1 
       11 15009 1 1 32 VAL HB   H 25.079 -12.963   3.582 1.00 . A A . 32 VAL HB   1 1 
       11 15010 1 1 32 VAL HG11 H 24.874 -14.875   5.270 1.00 . A A . 32 VAL HG11 1 1 
       11 15011 1 1 32 VAL HG12 H 23.593 -13.914   6.025 1.00 . A A . 32 VAL HG12 1 1 
       11 15012 1 1 32 VAL HG13 H 25.227 -13.272   5.911 1.00 . A A . 32 VAL HG13 1 1 
       11 15013 1 1 32 VAL HG21 H 22.465 -14.503   3.629 1.00 . A A . 32 VAL HG21 1 1 
       11 15014 1 1 32 VAL HG22 H 24.009 -15.163   3.102 1.00 . A A . 32 VAL HG22 1 1 
       11 15015 1 1 32 VAL HG23 H 23.255 -13.858   2.189 1.00 . A A . 32 VAL HG23 1 1 
       11 15016 1 1 32 VAL N    N 23.055 -11.329   2.969 1.00 . A A . 32 VAL N    1 1 
       11 15017 1 1 32 VAL O    O 23.445 -10.907   6.360 1.00 . A A . 32 VAL O    1 1 
       11 15018 1 1 33 ALA C    C 24.512  -8.373   6.202 1.00 . A A . 33 ALA C    1 1 
       11 15019 1 1 33 ALA CA   C 25.549  -9.319   5.615 1.00 . A A . 33 ALA CA   1 1 
       11 15020 1 1 33 ALA CB   C 26.587  -8.511   4.822 1.00 . A A . 33 ALA CB   1 1 
       11 15021 1 1 33 ALA H    H 25.196 -10.437   3.837 1.00 . A A . 33 ALA H    1 1 
       11 15022 1 1 33 ALA HA   H 26.048  -9.838   6.418 1.00 . A A . 33 ALA HA   1 1 
       11 15023 1 1 33 ALA HB1  H 27.548  -8.578   5.309 1.00 . A A . 33 ALA HB1  1 1 
       11 15024 1 1 33 ALA HB2  H 26.289  -7.474   4.781 1.00 . A A . 33 ALA HB2  1 1 
       11 15025 1 1 33 ALA HB3  H 26.667  -8.893   3.816 1.00 . A A . 33 ALA HB3  1 1 
       11 15026 1 1 33 ALA N    N 24.904 -10.306   4.766 1.00 . A A . 33 ALA N    1 1 
       11 15027 1 1 33 ALA O    O 24.451  -8.185   7.412 1.00 . A A . 33 ALA O    1 1 
       11 15028 1 1 34 SER C    C 21.641  -7.705   6.712 1.00 . A A . 34 SER C    1 1 
       11 15029 1 1 34 SER CA   C 22.608  -6.952   5.819 1.00 . A A . 34 SER CA   1 1 
       11 15030 1 1 34 SER CB   C 21.864  -6.298   4.641 1.00 . A A . 34 SER CB   1 1 
       11 15031 1 1 34 SER H    H 23.720  -8.053   4.400 1.00 . A A . 34 SER H    1 1 
       11 15032 1 1 34 SER HA   H 23.061  -6.166   6.407 1.00 . A A . 34 SER HA   1 1 
       11 15033 1 1 34 SER HB2  H 21.020  -5.756   5.037 1.00 . A A . 34 SER HB2  1 1 
       11 15034 1 1 34 SER HB3  H 22.527  -5.592   4.162 1.00 . A A . 34 SER HB3  1 1 
       11 15035 1 1 34 SER HG   H 21.563  -8.195   4.044 1.00 . A A . 34 SER HG   1 1 
       11 15036 1 1 34 SER N    N 23.659  -7.828   5.347 1.00 . A A . 34 SER N    1 1 
       11 15037 1 1 34 SER O    O 21.233  -7.214   7.760 1.00 . A A . 34 SER O    1 1 
       11 15038 1 1 34 SER OG   O 21.382  -7.297   3.718 1.00 . A A . 34 SER OG   1 1 
       11 15039 1 1 35 LEU C    C 20.910 -10.075   8.410 1.00 . A A . 35 LEU C    1 1 
       11 15040 1 1 35 LEU CA   C 20.363  -9.738   7.038 1.00 . A A . 35 LEU CA   1 1 
       11 15041 1 1 35 LEU CB   C 20.070 -11.021   6.246 1.00 . A A . 35 LEU CB   1 1 
       11 15042 1 1 35 LEU CD1  C 17.819 -11.183   7.332 1.00 . A A . 35 LEU CD1  1 1 
       11 15043 1 1 35 LEU CD2  C 18.779 -13.156   6.164 1.00 . A A . 35 LEU CD2  1 1 
       11 15044 1 1 35 LEU CG   C 19.109 -11.932   7.019 1.00 . A A . 35 LEU CG   1 1 
       11 15045 1 1 35 LEU H    H 21.671  -9.272   5.463 1.00 . A A . 35 LEU H    1 1 
       11 15046 1 1 35 LEU HA   H 19.441  -9.193   7.174 1.00 . A A . 35 LEU HA   1 1 
       11 15047 1 1 35 LEU HB2  H 19.651 -10.767   5.283 1.00 . A A . 35 LEU HB2  1 1 
       11 15048 1 1 35 LEU HB3  H 21.005 -11.543   6.105 1.00 . A A . 35 LEU HB3  1 1 
       11 15049 1 1 35 LEU HD11 H 16.969 -11.847   7.264 1.00 . A A . 35 LEU HD11 1 1 
       11 15050 1 1 35 LEU HD12 H 17.699 -10.360   6.645 1.00 . A A . 35 LEU HD12 1 1 
       11 15051 1 1 35 LEU HD13 H 17.902 -10.807   8.339 1.00 . A A . 35 LEU HD13 1 1 
       11 15052 1 1 35 LEU HD21 H 19.678 -13.571   5.734 1.00 . A A . 35 LEU HD21 1 1 
       11 15053 1 1 35 LEU HD22 H 18.097 -12.866   5.377 1.00 . A A . 35 LEU HD22 1 1 
       11 15054 1 1 35 LEU HD23 H 18.308 -13.892   6.798 1.00 . A A . 35 LEU HD23 1 1 
       11 15055 1 1 35 LEU HG   H 19.574 -12.252   7.942 1.00 . A A . 35 LEU HG   1 1 
       11 15056 1 1 35 LEU N    N 21.298  -8.914   6.296 1.00 . A A . 35 LEU N    1 1 
       11 15057 1 1 35 LEU O    O 20.223  -9.889   9.418 1.00 . A A . 35 LEU O    1 1 
       11 15058 1 1 36 LYS C    C 22.926  -9.521  10.545 1.00 . A A . 36 LYS C    1 1 
       11 15059 1 1 36 LYS CA   C 22.782 -10.796   9.736 1.00 . A A . 36 LYS CA   1 1 
       11 15060 1 1 36 LYS CB   C 24.135 -11.530   9.564 1.00 . A A . 36 LYS CB   1 1 
       11 15061 1 1 36 LYS CD   C 26.585 -11.347   9.128 1.00 . A A . 36 LYS CD   1 1 
       11 15062 1 1 36 LYS CE   C 27.744 -10.408   8.770 1.00 . A A . 36 LYS CE   1 1 
       11 15063 1 1 36 LYS CG   C 25.264 -10.563   9.182 1.00 . A A . 36 LYS CG   1 1 
       11 15064 1 1 36 LYS H    H 22.686 -10.581   7.628 1.00 . A A . 36 LYS H    1 1 
       11 15065 1 1 36 LYS HA   H 22.103 -11.447  10.271 1.00 . A A . 36 LYS HA   1 1 
       11 15066 1 1 36 LYS HB2  H 24.403 -12.042  10.476 1.00 . A A . 36 LYS HB2  1 1 
       11 15067 1 1 36 LYS HB3  H 24.017 -12.247   8.764 1.00 . A A . 36 LYS HB3  1 1 
       11 15068 1 1 36 LYS HD2  H 26.774 -11.811  10.086 1.00 . A A . 36 LYS HD2  1 1 
       11 15069 1 1 36 LYS HD3  H 26.501 -12.110   8.366 1.00 . A A . 36 LYS HD3  1 1 
       11 15070 1 1 36 LYS HE2  H 27.600 -10.024   7.771 1.00 . A A . 36 LYS HE2  1 1 
       11 15071 1 1 36 LYS HE3  H 27.792  -9.580   9.463 1.00 . A A . 36 LYS HE3  1 1 
       11 15072 1 1 36 LYS HG2  H 25.044 -10.157   8.206 1.00 . A A . 36 LYS HG2  1 1 
       11 15073 1 1 36 LYS HG3  H 25.353  -9.754   9.892 1.00 . A A . 36 LYS HG3  1 1 
       11 15074 1 1 36 LYS HZ1  H 28.907 -12.118   9.188 1.00 . A A . 36 LYS HZ1  1 1 
       11 15075 1 1 36 LYS HZ2  H 29.737 -10.655   9.370 1.00 . A A . 36 LYS HZ2  1 1 
       11 15076 1 1 36 LYS HZ3  H 29.398 -11.251   7.829 1.00 . A A . 36 LYS HZ3  1 1 
       11 15077 1 1 36 LYS N    N 22.165 -10.498   8.461 1.00 . A A . 36 LYS N    1 1 
       11 15078 1 1 36 LYS NZ   N 29.023 -11.161   8.804 1.00 . A A . 36 LYS NZ   1 1 
       11 15079 1 1 36 LYS O    O 22.754  -9.513  11.772 1.00 . A A . 36 LYS O    1 1 
       11 15080 1 1 37 ASP C    C 22.042  -6.725  11.182 1.00 . A A . 37 ASP C    1 1 
       11 15081 1 1 37 ASP CA   C 23.329  -7.132  10.480 1.00 . A A . 37 ASP CA   1 1 
       11 15082 1 1 37 ASP CB   C 23.732  -6.060   9.461 1.00 . A A . 37 ASP CB   1 1 
       11 15083 1 1 37 ASP CG   C 23.901  -4.723  10.152 1.00 . A A . 37 ASP CG   1 1 
       11 15084 1 1 37 ASP H    H 23.298  -8.495   8.868 1.00 . A A . 37 ASP H    1 1 
       11 15085 1 1 37 ASP HA   H 24.113  -7.204  11.220 1.00 . A A . 37 ASP HA   1 1 
       11 15086 1 1 37 ASP HB2  H 24.663  -6.344   8.992 1.00 . A A . 37 ASP HB2  1 1 
       11 15087 1 1 37 ASP HB3  H 22.962  -5.985   8.710 1.00 . A A . 37 ASP HB3  1 1 
       11 15088 1 1 37 ASP N    N 23.197  -8.426   9.841 1.00 . A A . 37 ASP N    1 1 
       11 15089 1 1 37 ASP O    O 22.060  -6.389  12.362 1.00 . A A . 37 ASP O    1 1 
       11 15090 1 1 37 ASP OD1  O 24.737  -4.629  11.021 1.00 . A A . 37 ASP OD1  1 1 
       11 15091 1 1 37 ASP OD2  O 23.201  -3.803   9.788 1.00 . A A . 37 ASP OD2  1 1 
       11 15092 1 1 38 MET C    C 19.452  -7.275  12.353 1.00 . A A . 38 MET C    1 1 
       11 15093 1 1 38 MET CA   C 19.641  -6.434  11.131 1.00 . A A . 38 MET CA   1 1 
       11 15094 1 1 38 MET CB   C 18.413  -6.656  10.257 1.00 . A A . 38 MET CB   1 1 
       11 15095 1 1 38 MET CE   C 16.662  -8.454   8.545 1.00 . A A . 38 MET CE   1 1 
       11 15096 1 1 38 MET CG   C 18.747  -6.702   8.782 1.00 . A A . 38 MET CG   1 1 
       11 15097 1 1 38 MET H    H 20.907  -7.153   9.564 1.00 . A A . 38 MET H    1 1 
       11 15098 1 1 38 MET HA   H 19.709  -5.398  11.418 1.00 . A A . 38 MET HA   1 1 
       11 15099 1 1 38 MET HB2  H 17.879  -7.536  10.563 1.00 . A A . 38 MET HB2  1 1 
       11 15100 1 1 38 MET HB3  H 17.779  -5.804  10.433 1.00 . A A . 38 MET HB3  1 1 
       11 15101 1 1 38 MET HE1  H 17.497  -8.957   9.013 1.00 . A A . 38 MET HE1  1 1 
       11 15102 1 1 38 MET HE2  H 16.262  -9.093   7.772 1.00 . A A . 38 MET HE2  1 1 
       11 15103 1 1 38 MET HE3  H 15.883  -8.287   9.274 1.00 . A A . 38 MET HE3  1 1 
       11 15104 1 1 38 MET HG2  H 19.314  -5.832   8.488 1.00 . A A . 38 MET HG2  1 1 
       11 15105 1 1 38 MET HG3  H 19.333  -7.593   8.623 1.00 . A A . 38 MET HG3  1 1 
       11 15106 1 1 38 MET N    N 20.895  -6.832  10.492 1.00 . A A . 38 MET N    1 1 
       11 15107 1 1 38 MET O    O 19.059  -6.784  13.400 1.00 . A A . 38 MET O    1 1 
       11 15108 1 1 38 MET SD   S 17.193  -6.857   7.860 1.00 . A A . 38 MET SD   1 1 
       11 15109 1 1 39 VAL C    C 20.514  -9.016  14.436 1.00 . A A . 39 VAL C    1 1 
       11 15110 1 1 39 VAL CA   C 19.629  -9.476  13.303 1.00 . A A . 39 VAL CA   1 1 
       11 15111 1 1 39 VAL CB   C 19.978 -10.899  12.833 1.00 . A A . 39 VAL CB   1 1 
       11 15112 1 1 39 VAL CG1  C 19.982 -11.876  14.020 1.00 . A A . 39 VAL CG1  1 1 
       11 15113 1 1 39 VAL CG2  C 18.935 -11.354  11.803 1.00 . A A . 39 VAL CG2  1 1 
       11 15114 1 1 39 VAL H    H 20.068  -8.846  11.330 1.00 . A A . 39 VAL H    1 1 
       11 15115 1 1 39 VAL HA   H 18.599  -9.451  13.630 1.00 . A A . 39 VAL HA   1 1 
       11 15116 1 1 39 VAL HB   H 20.960 -10.904  12.378 1.00 . A A . 39 VAL HB   1 1 
       11 15117 1 1 39 VAL HG11 H 20.104 -11.371  14.966 1.00 . A A . 39 VAL HG11 1 1 
       11 15118 1 1 39 VAL HG12 H 20.799 -12.569  13.885 1.00 . A A . 39 VAL HG12 1 1 
       11 15119 1 1 39 VAL HG13 H 19.063 -12.446  14.028 1.00 . A A . 39 VAL HG13 1 1 
       11 15120 1 1 39 VAL HG21 H 18.499 -12.298  12.105 1.00 . A A . 39 VAL HG21 1 1 
       11 15121 1 1 39 VAL HG22 H 19.401 -11.470  10.839 1.00 . A A . 39 VAL HG22 1 1 
       11 15122 1 1 39 VAL HG23 H 18.149 -10.617  11.710 1.00 . A A . 39 VAL HG23 1 1 
       11 15123 1 1 39 VAL N    N 19.751  -8.544  12.211 1.00 . A A . 39 VAL N    1 1 
       11 15124 1 1 39 VAL O    O 20.088  -8.964  15.591 1.00 . A A . 39 VAL O    1 1 
       11 15125 1 1 40 PHE C    C 21.867  -6.754  15.714 1.00 . A A . 40 PHE C    1 1 
       11 15126 1 1 40 PHE CA   C 22.562  -7.956  15.089 1.00 . A A . 40 PHE CA   1 1 
       11 15127 1 1 40 PHE CB   C 23.907  -7.550  14.470 1.00 . A A . 40 PHE CB   1 1 
       11 15128 1 1 40 PHE CD1  C 25.036  -7.204  16.708 1.00 . A A . 40 PHE CD1  1 1 
       11 15129 1 1 40 PHE CD2  C 25.091  -5.412  15.079 1.00 . A A . 40 PHE CD2  1 1 
       11 15130 1 1 40 PHE CE1  C 25.765  -6.413  17.604 1.00 . A A . 40 PHE CE1  1 1 
       11 15131 1 1 40 PHE CE2  C 25.820  -4.624  15.972 1.00 . A A . 40 PHE CE2  1 1 
       11 15132 1 1 40 PHE CG   C 24.701  -6.706  15.444 1.00 . A A . 40 PHE CG   1 1 
       11 15133 1 1 40 PHE CZ   C 26.159  -5.123  17.233 1.00 . A A . 40 PHE CZ   1 1 
       11 15134 1 1 40 PHE H    H 21.943  -8.493  13.146 1.00 . A A . 40 PHE H    1 1 
       11 15135 1 1 40 PHE HA   H 22.741  -8.688  15.861 1.00 . A A . 40 PHE HA   1 1 
       11 15136 1 1 40 PHE HB2  H 24.472  -8.437  14.220 1.00 . A A . 40 PHE HB2  1 1 
       11 15137 1 1 40 PHE HB3  H 23.734  -6.980  13.570 1.00 . A A . 40 PHE HB3  1 1 
       11 15138 1 1 40 PHE HD1  H 24.733  -8.198  17.003 1.00 . A A . 40 PHE HD1  1 1 
       11 15139 1 1 40 PHE HD2  H 24.833  -5.020  14.105 1.00 . A A . 40 PHE HD2  1 1 
       11 15140 1 1 40 PHE HE1  H 26.029  -6.792  18.579 1.00 . A A . 40 PHE HE1  1 1 
       11 15141 1 1 40 PHE HE2  H 26.121  -3.626  15.683 1.00 . A A . 40 PHE HE2  1 1 
       11 15142 1 1 40 PHE HZ   H 26.724  -4.516  17.928 1.00 . A A . 40 PHE HZ   1 1 
       11 15143 1 1 40 PHE N    N 21.701  -8.554  14.096 1.00 . A A . 40 PHE N    1 1 
       11 15144 1 1 40 PHE O    O 21.783  -6.655  16.936 1.00 . A A . 40 PHE O    1 1 
       11 15145 1 1 41 LEU C    C 19.388  -5.192  16.212 1.00 . A A . 41 LEU C    1 1 
       11 15146 1 1 41 LEU CA   C 20.575  -4.722  15.400 1.00 . A A . 41 LEU CA   1 1 
       11 15147 1 1 41 LEU CB   C 19.993  -3.901  14.235 1.00 . A A . 41 LEU CB   1 1 
       11 15148 1 1 41 LEU CD1  C 20.426  -2.797  12.037 1.00 . A A . 41 LEU CD1  1 1 
       11 15149 1 1 41 LEU CD2  C 22.152  -2.714  13.844 1.00 . A A . 41 LEU CD2  1 1 
       11 15150 1 1 41 LEU CG   C 21.063  -3.559  13.207 1.00 . A A . 41 LEU CG   1 1 
       11 15151 1 1 41 LEU H    H 21.367  -6.052  13.912 1.00 . A A . 41 LEU H    1 1 
       11 15152 1 1 41 LEU HA   H 21.222  -4.088  15.984 1.00 . A A . 41 LEU HA   1 1 
       11 15153 1 1 41 LEU HB2  H 19.211  -4.466  13.754 1.00 . A A . 41 LEU HB2  1 1 
       11 15154 1 1 41 LEU HB3  H 19.570  -2.988  14.628 1.00 . A A . 41 LEU HB3  1 1 
       11 15155 1 1 41 LEU HD11 H 19.581  -3.351  11.650 1.00 . A A . 41 LEU HD11 1 1 
       11 15156 1 1 41 LEU HD12 H 21.161  -2.694  11.250 1.00 . A A . 41 LEU HD12 1 1 
       11 15157 1 1 41 LEU HD13 H 20.106  -1.817  12.360 1.00 . A A . 41 LEU HD13 1 1 
       11 15158 1 1 41 LEU HD21 H 22.894  -3.400  14.226 1.00 . A A . 41 LEU HD21 1 1 
       11 15159 1 1 41 LEU HD22 H 21.735  -2.106  14.634 1.00 . A A . 41 LEU HD22 1 1 
       11 15160 1 1 41 LEU HD23 H 22.595  -2.093  13.083 1.00 . A A . 41 LEU HD23 1 1 
       11 15161 1 1 41 LEU HG   H 21.482  -4.473  12.825 1.00 . A A . 41 LEU HG   1 1 
       11 15162 1 1 41 LEU N    N 21.301  -5.887  14.879 1.00 . A A . 41 LEU N    1 1 
       11 15163 1 1 41 LEU O    O 19.040  -4.611  17.247 1.00 . A A . 41 LEU O    1 1 
       11 15164 1 1 42 ASP C    C 17.574  -7.481  17.408 1.00 . A A . 42 ASP C    1 1 
       11 15165 1 1 42 ASP CA   C 17.413  -6.602  16.184 1.00 . A A . 42 ASP CA   1 1 
       11 15166 1 1 42 ASP CB   C 16.610  -7.346  15.105 1.00 . A A . 42 ASP CB   1 1 
       11 15167 1 1 42 ASP CG   C 15.123  -7.134  15.303 1.00 . A A . 42 ASP CG   1 1 
       11 15168 1 1 42 ASP H    H 19.021  -6.457  14.768 1.00 . A A . 42 ASP H    1 1 
       11 15169 1 1 42 ASP HA   H 16.837  -5.739  16.482 1.00 . A A . 42 ASP HA   1 1 
       11 15170 1 1 42 ASP HB2  H 16.885  -7.004  14.119 1.00 . A A . 42 ASP HB2  1 1 
       11 15171 1 1 42 ASP HB3  H 16.819  -8.403  15.167 1.00 . A A . 42 ASP HB3  1 1 
       11 15172 1 1 42 ASP N    N 18.687  -6.147  15.646 1.00 . A A . 42 ASP N    1 1 
       11 15173 1 1 42 ASP O    O 16.810  -7.362  18.365 1.00 . A A . 42 ASP O    1 1 
       11 15174 1 1 42 ASP OD1  O 14.696  -5.999  15.257 1.00 . A A . 42 ASP OD1  1 1 
       11 15175 1 1 42 ASP OD2  O 14.424  -8.103  15.478 1.00 . A A . 42 ASP OD2  1 1 
       11 15176 1 1 43 TYR C    C 19.920  -9.298  19.153 1.00 . A A . 43 TYR C    1 1 
       11 15177 1 1 43 TYR CA   C 18.605  -9.429  18.398 1.00 . A A . 43 TYR CA   1 1 
       11 15178 1 1 43 TYR CB   C 18.455 -10.842  17.826 1.00 . A A . 43 TYR CB   1 1 
       11 15179 1 1 43 TYR CD1  C 15.931 -11.009  17.877 1.00 . A A . 43 TYR CD1  1 1 
       11 15180 1 1 43 TYR CD2  C 17.047 -10.963  15.723 1.00 . A A . 43 TYR CD2  1 1 
       11 15181 1 1 43 TYR CE1  C 14.696 -11.095  17.228 1.00 . A A . 43 TYR CE1  1 1 
       11 15182 1 1 43 TYR CE2  C 15.806 -11.043  15.081 1.00 . A A . 43 TYR CE2  1 1 
       11 15183 1 1 43 TYR CG   C 17.112 -10.948  17.126 1.00 . A A . 43 TYR CG   1 1 
       11 15184 1 1 43 TYR CZ   C 14.633 -11.111  15.836 1.00 . A A . 43 TYR CZ   1 1 
       11 15185 1 1 43 TYR H    H 19.000  -8.559  16.505 1.00 . A A . 43 TYR H    1 1 
       11 15186 1 1 43 TYR HA   H 17.816  -9.289  19.122 1.00 . A A . 43 TYR HA   1 1 
       11 15187 1 1 43 TYR HB2  H 19.267 -11.044  17.140 1.00 . A A . 43 TYR HB2  1 1 
       11 15188 1 1 43 TYR HB3  H 18.504 -11.559  18.631 1.00 . A A . 43 TYR HB3  1 1 
       11 15189 1 1 43 TYR HD1  H 15.977 -10.998  18.955 1.00 . A A . 43 TYR HD1  1 1 
       11 15190 1 1 43 TYR HD2  H 17.954 -10.915  15.137 1.00 . A A . 43 TYR HD2  1 1 
       11 15191 1 1 43 TYR HE1  H 13.787 -11.146  17.808 1.00 . A A . 43 TYR HE1  1 1 
       11 15192 1 1 43 TYR HE2  H 15.765 -11.056  14.003 1.00 . A A . 43 TYR HE2  1 1 
       11 15193 1 1 43 TYR HH   H 13.159 -10.272  15.034 1.00 . A A . 43 TYR HH   1 1 
       11 15194 1 1 43 TYR N    N 18.473  -8.443  17.328 1.00 . A A . 43 TYR N    1 1 
       11 15195 1 1 43 TYR O    O 20.145 -10.004  20.137 1.00 . A A . 43 TYR O    1 1 
       11 15196 1 1 43 TYR OH   O 13.415 -11.186  15.206 1.00 . A A . 43 TYR OH   1 1 
       11 15197 1 1 44 GLY C    C 22.994  -9.342  19.119 1.00 . A A . 44 GLY C    1 1 
       11 15198 1 1 44 GLY CA   C 22.055  -8.183  19.393 1.00 . A A . 44 GLY CA   1 1 
       11 15199 1 1 44 GLY H    H 20.575  -7.831  17.940 1.00 . A A . 44 GLY H    1 1 
       11 15200 1 1 44 GLY HA2  H 22.512  -7.265  19.051 1.00 . A A . 44 GLY HA2  1 1 
       11 15201 1 1 44 GLY HA3  H 21.883  -8.124  20.456 1.00 . A A . 44 GLY HA3  1 1 
       11 15202 1 1 44 GLY N    N 20.776  -8.387  18.721 1.00 . A A . 44 GLY N    1 1 
       11 15203 1 1 44 GLY O    O 23.875  -9.647  19.922 1.00 . A A . 44 GLY O    1 1 
       11 15204 1 1 45 PHE C    C 24.867 -10.686  16.922 1.00 . A A . 45 PHE C    1 1 
       11 15205 1 1 45 PHE CA   C 23.593 -11.164  17.616 1.00 . A A . 45 PHE CA   1 1 
       11 15206 1 1 45 PHE CB   C 22.809 -12.075  16.652 1.00 . A A . 45 PHE CB   1 1 
       11 15207 1 1 45 PHE CD1  C 21.390 -12.554  18.718 1.00 . A A . 45 PHE CD1  1 1 
       11 15208 1 1 45 PHE CD2  C 21.003 -13.838  16.691 1.00 . A A . 45 PHE CD2  1 1 
       11 15209 1 1 45 PHE CE1  C 20.377 -13.272  19.363 1.00 . A A . 45 PHE CE1  1 1 
       11 15210 1 1 45 PHE CE2  C 19.988 -14.550  17.339 1.00 . A A . 45 PHE CE2  1 1 
       11 15211 1 1 45 PHE CG   C 21.707 -12.835  17.375 1.00 . A A . 45 PHE CG   1 1 
       11 15212 1 1 45 PHE CZ   C 19.677 -14.270  18.675 1.00 . A A . 45 PHE CZ   1 1 
       11 15213 1 1 45 PHE H    H 22.035  -9.738  17.424 1.00 . A A . 45 PHE H    1 1 
       11 15214 1 1 45 PHE HA   H 23.844 -11.736  18.496 1.00 . A A . 45 PHE HA   1 1 
       11 15215 1 1 45 PHE HB2  H 22.375 -11.495  15.853 1.00 . A A . 45 PHE HB2  1 1 
       11 15216 1 1 45 PHE HB3  H 23.502 -12.789  16.228 1.00 . A A . 45 PHE HB3  1 1 
       11 15217 1 1 45 PHE HD1  H 21.906 -11.791  19.283 1.00 . A A . 45 PHE HD1  1 1 
       11 15218 1 1 45 PHE HD2  H 21.239 -14.058  15.660 1.00 . A A . 45 PHE HD2  1 1 
       11 15219 1 1 45 PHE HE1  H 20.136 -13.058  20.393 1.00 . A A . 45 PHE HE1  1 1 
       11 15220 1 1 45 PHE HE2  H 19.446 -15.320  16.808 1.00 . A A . 45 PHE HE2  1 1 
       11 15221 1 1 45 PHE HZ   H 18.894 -14.824  19.174 1.00 . A A . 45 PHE HZ   1 1 
       11 15222 1 1 45 PHE N    N 22.774 -10.019  18.001 1.00 . A A . 45 PHE N    1 1 
       11 15223 1 1 45 PHE O    O 24.826 -10.333  15.740 1.00 . A A . 45 PHE O    1 1 
       11 15224 1 1 46 PRO C    C 27.556 -10.893  15.669 1.00 . A A . 46 PRO C    1 1 
       11 15225 1 1 46 PRO CA   C 27.277 -10.180  17.007 1.00 . A A . 46 PRO CA   1 1 
       11 15226 1 1 46 PRO CB   C 28.340 -10.552  18.064 1.00 . A A . 46 PRO CB   1 1 
       11 15227 1 1 46 PRO CD   C 26.174 -11.019  19.027 1.00 . A A . 46 PRO CD   1 1 
       11 15228 1 1 46 PRO CG   C 27.639 -11.438  19.053 1.00 . A A . 46 PRO CG   1 1 
       11 15229 1 1 46 PRO HA   H 27.268  -9.108  16.898 1.00 . A A . 46 PRO HA   1 1 
       11 15230 1 1 46 PRO HB2  H 29.173 -11.049  17.591 1.00 . A A . 46 PRO HB2  1 1 
       11 15231 1 1 46 PRO HB3  H 28.692  -9.661  18.563 1.00 . A A . 46 PRO HB3  1 1 
       11 15232 1 1 46 PRO HD2  H 25.558 -11.850  19.338 1.00 . A A . 46 PRO HD2  1 1 
       11 15233 1 1 46 PRO HD3  H 26.036 -10.160  19.663 1.00 . A A . 46 PRO HD3  1 1 
       11 15234 1 1 46 PRO HG2  H 27.747 -12.471  18.761 1.00 . A A . 46 PRO HG2  1 1 
       11 15235 1 1 46 PRO HG3  H 28.036 -11.321  20.050 1.00 . A A . 46 PRO HG3  1 1 
       11 15236 1 1 46 PRO N    N 25.991 -10.646  17.612 1.00 . A A . 46 PRO N    1 1 
       11 15237 1 1 46 PRO O    O 27.346 -12.105  15.542 1.00 . A A . 46 PRO O    1 1 
       11 15238 1 1 47 PRO C    C 29.250 -11.888  13.347 1.00 . A A . 47 PRO C    1 1 
       11 15239 1 1 47 PRO CA   C 28.251 -10.748  13.321 1.00 . A A . 47 PRO CA   1 1 
       11 15240 1 1 47 PRO CB   C 28.786  -9.557  12.507 1.00 . A A . 47 PRO CB   1 1 
       11 15241 1 1 47 PRO CD   C 28.339  -8.738  14.726 1.00 . A A . 47 PRO CD   1 1 
       11 15242 1 1 47 PRO CG   C 29.275  -8.581  13.530 1.00 . A A . 47 PRO CG   1 1 
       11 15243 1 1 47 PRO HA   H 27.329 -11.064  12.867 1.00 . A A . 47 PRO HA   1 1 
       11 15244 1 1 47 PRO HB2  H 29.603  -9.887  11.879 1.00 . A A . 47 PRO HB2  1 1 
       11 15245 1 1 47 PRO HB3  H 28.011  -9.101  11.909 1.00 . A A . 47 PRO HB3  1 1 
       11 15246 1 1 47 PRO HD2  H 28.862  -8.472  15.633 1.00 . A A . 47 PRO HD2  1 1 
       11 15247 1 1 47 PRO HD3  H 27.442  -8.144  14.612 1.00 . A A . 47 PRO HD3  1 1 
       11 15248 1 1 47 PRO HG2  H 30.302  -8.779  13.803 1.00 . A A . 47 PRO HG2  1 1 
       11 15249 1 1 47 PRO HG3  H 29.181  -7.571  13.158 1.00 . A A . 47 PRO HG3  1 1 
       11 15250 1 1 47 PRO N    N 28.007 -10.172  14.677 1.00 . A A . 47 PRO N    1 1 
       11 15251 1 1 47 PRO O    O 29.090 -12.875  12.630 1.00 . A A . 47 PRO O    1 1 
       11 15252 1 1 48 VAL C    C 30.431 -14.176  14.836 1.00 . A A . 48 VAL C    1 1 
       11 15253 1 1 48 VAL CA   C 31.156 -12.902  14.409 1.00 . A A . 48 VAL CA   1 1 
       11 15254 1 1 48 VAL CB   C 32.283 -12.526  15.407 1.00 . A A . 48 VAL CB   1 1 
       11 15255 1 1 48 VAL CG1  C 31.694 -11.871  16.667 1.00 . A A . 48 VAL CG1  1 1 
       11 15256 1 1 48 VAL CG2  C 33.057 -13.788  15.820 1.00 . A A . 48 VAL CG2  1 1 
       11 15257 1 1 48 VAL H    H 30.242 -11.032  14.841 1.00 . A A . 48 VAL H    1 1 
       11 15258 1 1 48 VAL HA   H 31.607 -13.094  13.443 1.00 . A A . 48 VAL HA   1 1 
       11 15259 1 1 48 VAL HB   H 32.952 -11.828  14.926 1.00 . A A . 48 VAL HB   1 1 
       11 15260 1 1 48 VAL HG11 H 32.145 -12.294  17.554 1.00 . A A . 48 VAL HG11 1 1 
       11 15261 1 1 48 VAL HG12 H 30.630 -12.021  16.704 1.00 . A A . 48 VAL HG12 1 1 
       11 15262 1 1 48 VAL HG13 H 31.905 -10.811  16.645 1.00 . A A . 48 VAL HG13 1 1 
       11 15263 1 1 48 VAL HG21 H 32.494 -14.330  16.568 1.00 . A A . 48 VAL HG21 1 1 
       11 15264 1 1 48 VAL HG22 H 34.015 -13.503  16.238 1.00 . A A . 48 VAL HG22 1 1 
       11 15265 1 1 48 VAL HG23 H 33.217 -14.424  14.962 1.00 . A A . 48 VAL HG23 1 1 
       11 15266 1 1 48 VAL N    N 30.211 -11.812  14.249 1.00 . A A . 48 VAL N    1 1 
       11 15267 1 1 48 VAL O    O 30.670 -15.260  14.291 1.00 . A A . 48 VAL O    1 1 
       11 15268 1 1 49 LEU C    C 27.765 -15.657  15.225 1.00 . A A . 49 LEU C    1 1 
       11 15269 1 1 49 LEU CA   C 28.753 -15.167  16.257 1.00 . A A . 49 LEU CA   1 1 
       11 15270 1 1 49 LEU CB   C 28.038 -14.849  17.564 1.00 . A A . 49 LEU CB   1 1 
       11 15271 1 1 49 LEU CD1  C 30.061 -13.848  18.695 1.00 . A A . 49 LEU CD1  1 1 
       11 15272 1 1 49 LEU CD2  C 28.290 -14.964  20.063 1.00 . A A . 49 LEU CD2  1 1 
       11 15273 1 1 49 LEU CG   C 29.034 -14.986  18.730 1.00 . A A . 49 LEU CG   1 1 
       11 15274 1 1 49 LEU H    H 29.323 -13.133  16.116 1.00 . A A . 49 LEU H    1 1 
       11 15275 1 1 49 LEU HA   H 29.451 -15.969  16.436 1.00 . A A . 49 LEU HA   1 1 
       11 15276 1 1 49 LEU HB2  H 27.600 -13.865  17.489 1.00 . A A . 49 LEU HB2  1 1 
       11 15277 1 1 49 LEU HB3  H 27.240 -15.571  17.690 1.00 . A A . 49 LEU HB3  1 1 
       11 15278 1 1 49 LEU HD11 H 30.393 -13.631  19.700 1.00 . A A . 49 LEU HD11 1 1 
       11 15279 1 1 49 LEU HD12 H 29.631 -12.955  18.273 1.00 . A A . 49 LEU HD12 1 1 
       11 15280 1 1 49 LEU HD13 H 30.915 -14.149  18.105 1.00 . A A . 49 LEU HD13 1 1 
       11 15281 1 1 49 LEU HD21 H 28.214 -15.981  20.424 1.00 . A A . 49 LEU HD21 1 1 
       11 15282 1 1 49 LEU HD22 H 27.310 -14.521  19.973 1.00 . A A . 49 LEU HD22 1 1 
       11 15283 1 1 49 LEU HD23 H 28.869 -14.399  20.779 1.00 . A A . 49 LEU HD23 1 1 
       11 15284 1 1 49 LEU HG   H 29.575 -15.915  18.626 1.00 . A A . 49 LEU HG   1 1 
       11 15285 1 1 49 LEU N    N 29.512 -14.032  15.773 1.00 . A A . 49 LEU N    1 1 
       11 15286 1 1 49 LEU O    O 27.524 -16.859  15.121 1.00 . A A . 49 LEU O    1 1 
       11 15287 1 1 50 GLN C    C 26.828 -15.858  12.339 1.00 . A A . 50 GLN C    1 1 
       11 15288 1 1 50 GLN CA   C 26.180 -15.123  13.488 1.00 . A A . 50 GLN CA   1 1 
       11 15289 1 1 50 GLN CB   C 25.444 -13.911  12.910 1.00 . A A . 50 GLN CB   1 1 
       11 15290 1 1 50 GLN CD   C 23.684 -12.214  13.232 1.00 . A A . 50 GLN CD   1 1 
       11 15291 1 1 50 GLN CG   C 24.535 -13.256  13.943 1.00 . A A . 50 GLN CG   1 1 
       11 15292 1 1 50 GLN H    H 27.390 -13.787  14.624 1.00 . A A . 50 GLN H    1 1 
       11 15293 1 1 50 GLN HA   H 25.452 -15.767  13.956 1.00 . A A . 50 GLN HA   1 1 
       11 15294 1 1 50 GLN HB2  H 26.172 -13.195  12.552 1.00 . A A . 50 GLN HB2  1 1 
       11 15295 1 1 50 GLN HB3  H 24.853 -14.240  12.069 1.00 . A A . 50 GLN HB3  1 1 
       11 15296 1 1 50 GLN HE21 H 24.275 -10.699  14.380 1.00 . A A . 50 GLN HE21 1 1 
       11 15297 1 1 50 GLN HE22 H 23.173 -10.312  13.139 1.00 . A A . 50 GLN HE22 1 1 
       11 15298 1 1 50 GLN HG2  H 23.896 -14.006  14.385 1.00 . A A . 50 GLN HG2  1 1 
       11 15299 1 1 50 GLN HG3  H 25.131 -12.772  14.703 1.00 . A A . 50 GLN HG3  1 1 
       11 15300 1 1 50 GLN N    N 27.169 -14.735  14.481 1.00 . A A . 50 GLN N    1 1 
       11 15301 1 1 50 GLN NE2  N 23.711 -10.979  13.621 1.00 . A A . 50 GLN NE2  1 1 
       11 15302 1 1 50 GLN O    O 27.300 -15.231  11.388 1.00 . A A . 50 GLN O    1 1 
       11 15303 1 1 50 GLN OE1  O 22.978 -12.549  12.273 1.00 . A A . 50 GLN OE1  1 1 
       11 15304 1 1 51 GLN C    C 25.858 -18.399  10.442 1.00 . A A . 51 GLN C    1 1 
       11 15305 1 1 51 GLN CA   C 27.104 -17.943  11.186 1.00 . A A . 51 GLN CA   1 1 
       11 15306 1 1 51 GLN CB   C 27.967 -19.131  11.630 1.00 . A A . 51 GLN CB   1 1 
       11 15307 1 1 51 GLN CD   C 29.950 -17.593  12.078 1.00 . A A . 51 GLN CD   1 1 
       11 15308 1 1 51 GLN CG   C 29.455 -18.835  11.323 1.00 . A A . 51 GLN CG   1 1 
       11 15309 1 1 51 GLN H    H 26.195 -17.621  13.043 1.00 . A A . 51 GLN H    1 1 
       11 15310 1 1 51 GLN HA   H 27.673 -17.317  10.513 1.00 . A A . 51 GLN HA   1 1 
       11 15311 1 1 51 GLN HB2  H 27.831 -19.316  12.687 1.00 . A A . 51 GLN HB2  1 1 
       11 15312 1 1 51 GLN HB3  H 27.669 -20.012  11.080 1.00 . A A . 51 GLN HB3  1 1 
       11 15313 1 1 51 GLN HE21 H 28.523 -17.633  13.466 1.00 . A A . 51 GLN HE21 1 1 
       11 15314 1 1 51 GLN HE22 H 29.670 -16.385  13.606 1.00 . A A . 51 GLN HE22 1 1 
       11 15315 1 1 51 GLN HG2  H 30.057 -19.679  11.625 1.00 . A A . 51 GLN HG2  1 1 
       11 15316 1 1 51 GLN HG3  H 29.590 -18.680  10.262 1.00 . A A . 51 GLN HG3  1 1 
       11 15317 1 1 51 GLN N    N 26.689 -17.165  12.327 1.00 . A A . 51 GLN N    1 1 
       11 15318 1 1 51 GLN NE2  N 29.323 -17.173  13.131 1.00 . A A . 51 GLN NE2  1 1 
       11 15319 1 1 51 GLN O    O 25.099 -19.238  10.929 1.00 . A A . 51 GLN O    1 1 
       11 15320 1 1 51 GLN OE1  O 30.942 -16.980  11.680 1.00 . A A . 51 GLN OE1  1 1 
       11 15321 1 1 52 TRP C    C 24.463 -19.014   7.609 1.00 . A A . 52 TRP C    1 1 
       11 15322 1 1 52 TRP CA   C 24.326 -17.905   8.622 1.00 . A A . 52 TRP CA   1 1 
       11 15323 1 1 52 TRP CB   C 23.972 -16.605   7.889 1.00 . A A . 52 TRP CB   1 1 
       11 15324 1 1 52 TRP CD1  C 23.783 -14.864   9.723 1.00 . A A . 52 TRP CD1  1 1 
       11 15325 1 1 52 TRP CD2  C 21.795 -15.486   8.882 1.00 . A A . 52 TRP CD2  1 1 
       11 15326 1 1 52 TRP CE2  C 21.524 -14.523   9.881 1.00 . A A . 52 TRP CE2  1 1 
       11 15327 1 1 52 TRP CE3  C 20.709 -16.045   8.188 1.00 . A A . 52 TRP CE3  1 1 
       11 15328 1 1 52 TRP CG   C 23.225 -15.688   8.801 1.00 . A A . 52 TRP CG   1 1 
       11 15329 1 1 52 TRP CH2  C 19.161 -14.691   9.478 1.00 . A A . 52 TRP CH2  1 1 
       11 15330 1 1 52 TRP CZ2  C 20.225 -14.129  10.179 1.00 . A A . 52 TRP CZ2  1 1 
       11 15331 1 1 52 TRP CZ3  C 19.397 -15.650   8.485 1.00 . A A . 52 TRP CZ3  1 1 
       11 15332 1 1 52 TRP H    H 26.167 -16.978   9.095 1.00 . A A . 52 TRP H    1 1 
       11 15333 1 1 52 TRP HA   H 23.524 -18.132   9.307 1.00 . A A . 52 TRP HA   1 1 
       11 15334 1 1 52 TRP HB2  H 24.871 -16.110   7.549 1.00 . A A . 52 TRP HB2  1 1 
       11 15335 1 1 52 TRP HB3  H 23.354 -16.835   7.033 1.00 . A A . 52 TRP HB3  1 1 
       11 15336 1 1 52 TRP HD1  H 24.843 -14.771   9.921 1.00 . A A . 52 TRP HD1  1 1 
       11 15337 1 1 52 TRP HE1  H 22.872 -13.504  11.093 1.00 . A A . 52 TRP HE1  1 1 
       11 15338 1 1 52 TRP HE3  H 20.891 -16.782   7.420 1.00 . A A . 52 TRP HE3  1 1 
       11 15339 1 1 52 TRP HH2  H 18.151 -14.391   9.708 1.00 . A A . 52 TRP HH2  1 1 
       11 15340 1 1 52 TRP HZ2  H 20.027 -13.393  10.943 1.00 . A A . 52 TRP HZ2  1 1 
       11 15341 1 1 52 TRP HZ3  H 18.571 -16.087   7.943 1.00 . A A . 52 TRP HZ3  1 1 
       11 15342 1 1 52 TRP N    N 25.571 -17.714   9.351 1.00 . A A . 52 TRP N    1 1 
       11 15343 1 1 52 TRP NE1  N 22.768 -14.173  10.370 1.00 . A A . 52 TRP NE1  1 1 
       11 15344 1 1 52 TRP O    O 25.388 -18.998   6.797 1.00 . A A . 52 TRP O    1 1 
       11 15345 1 1 53 VAL C    C 22.238 -20.945   5.764 1.00 . A A . 53 VAL C    1 1 
       11 15346 1 1 53 VAL CA   C 23.508 -20.978   6.599 1.00 . A A . 53 VAL CA   1 1 
       11 15347 1 1 53 VAL CB   C 23.658 -22.340   7.287 1.00 . A A . 53 VAL CB   1 1 
       11 15348 1 1 53 VAL CG1  C 23.814 -23.450   6.243 1.00 . A A . 53 VAL CG1  1 1 
       11 15349 1 1 53 VAL CG2  C 24.877 -22.326   8.223 1.00 . A A . 53 VAL CG2  1 1 
       11 15350 1 1 53 VAL H    H 22.732 -19.864   8.198 1.00 . A A . 53 VAL H    1 1 
       11 15351 1 1 53 VAL HA   H 24.357 -20.840   5.943 1.00 . A A . 53 VAL HA   1 1 
       11 15352 1 1 53 VAL HB   H 22.759 -22.528   7.856 1.00 . A A . 53 VAL HB   1 1 
       11 15353 1 1 53 VAL HG11 H 24.531 -23.160   5.489 1.00 . A A . 53 VAL HG11 1 1 
       11 15354 1 1 53 VAL HG12 H 22.860 -23.658   5.780 1.00 . A A . 53 VAL HG12 1 1 
       11 15355 1 1 53 VAL HG13 H 24.166 -24.342   6.741 1.00 . A A . 53 VAL HG13 1 1 
       11 15356 1 1 53 VAL HG21 H 24.669 -21.716   9.090 1.00 . A A . 53 VAL HG21 1 1 
       11 15357 1 1 53 VAL HG22 H 25.741 -21.928   7.710 1.00 . A A . 53 VAL HG22 1 1 
       11 15358 1 1 53 VAL HG23 H 25.097 -23.333   8.544 1.00 . A A . 53 VAL HG23 1 1 
       11 15359 1 1 53 VAL N    N 23.498 -19.920   7.580 1.00 . A A . 53 VAL N    1 1 
       11 15360 1 1 53 VAL O    O 21.124 -21.077   6.280 1.00 . A A . 53 VAL O    1 1 
       11 15361 1 1 54 ILE C    C 21.763 -22.065   2.507 1.00 . A A . 54 ILE C    1 1 
       11 15362 1 1 54 ILE CA   C 21.374 -20.987   3.500 1.00 . A A . 54 ILE CA   1 1 
       11 15363 1 1 54 ILE CB   C 21.140 -19.624   2.805 1.00 . A A . 54 ILE CB   1 1 
       11 15364 1 1 54 ILE CD1  C 20.614 -17.200   3.213 1.00 . A A . 54 ILE CD1  1 1 
       11 15365 1 1 54 ILE CG1  C 20.655 -18.599   3.843 1.00 . A A . 54 ILE CG1  1 1 
       11 15366 1 1 54 ILE CG2  C 20.094 -19.760   1.707 1.00 . A A . 54 ILE CG2  1 1 
       11 15367 1 1 54 ILE H    H 23.355 -20.878   4.142 1.00 . A A . 54 ILE H    1 1 
       11 15368 1 1 54 ILE HA   H 20.468 -21.296   4.003 1.00 . A A . 54 ILE HA   1 1 
       11 15369 1 1 54 ILE HB   H 22.055 -19.275   2.350 1.00 . A A . 54 ILE HB   1 1 
       11 15370 1 1 54 ILE HD11 H 20.083 -17.235   2.272 1.00 . A A . 54 ILE HD11 1 1 
       11 15371 1 1 54 ILE HD12 H 21.616 -16.822   3.073 1.00 . A A . 54 ILE HD12 1 1 
       11 15372 1 1 54 ILE HD13 H 20.083 -16.541   3.887 1.00 . A A . 54 ILE HD13 1 1 
       11 15373 1 1 54 ILE HG12 H 19.664 -18.875   4.176 1.00 . A A . 54 ILE HG12 1 1 
       11 15374 1 1 54 ILE HG13 H 21.319 -18.587   4.693 1.00 . A A . 54 ILE HG13 1 1 
       11 15375 1 1 54 ILE HG21 H 19.642 -18.800   1.507 1.00 . A A . 54 ILE HG21 1 1 
       11 15376 1 1 54 ILE HG22 H 19.327 -20.456   2.009 1.00 . A A . 54 ILE HG22 1 1 
       11 15377 1 1 54 ILE HG23 H 20.576 -20.118   0.808 1.00 . A A . 54 ILE HG23 1 1 
       11 15378 1 1 54 ILE N    N 22.433 -20.882   4.471 1.00 . A A . 54 ILE N    1 1 
       11 15379 1 1 54 ILE O    O 22.933 -22.144   2.118 1.00 . A A . 54 ILE O    1 1 
       11 15380 1 1 55 GLY C    C 22.041 -23.774   0.216 1.00 . A A . 55 GLY C    1 1 
       11 15381 1 1 55 GLY CA   C 21.173 -24.147   1.404 1.00 . A A . 55 GLY CA   1 1 
       11 15382 1 1 55 GLY H    H 19.979 -22.934   2.670 1.00 . A A . 55 GLY H    1 1 
       11 15383 1 1 55 GLY HA2  H 21.683 -24.887   2.000 1.00 . A A . 55 GLY HA2  1 1 
       11 15384 1 1 55 GLY HA3  H 20.248 -24.561   1.036 1.00 . A A . 55 GLY HA3  1 1 
       11 15385 1 1 55 GLY N    N 20.855 -22.982   2.230 1.00 . A A . 55 GLY N    1 1 
       11 15386 1 1 55 GLY O    O 22.886 -24.560  -0.219 1.00 . A A . 55 GLY O    1 1 
       11 15387 1 1 56 GLN C    C 23.622 -21.096  -1.101 1.00 . A A . 56 GLN C    1 1 
       11 15388 1 1 56 GLN CA   C 22.534 -22.100  -1.489 1.00 . A A . 56 GLN CA   1 1 
       11 15389 1 1 56 GLN CB   C 21.539 -21.445  -2.444 1.00 . A A . 56 GLN CB   1 1 
       11 15390 1 1 56 GLN CD   C 19.438 -21.864  -3.726 1.00 . A A . 56 GLN CD   1 1 
       11 15391 1 1 56 GLN CG   C 20.568 -22.513  -2.954 1.00 . A A . 56 GLN CG   1 1 
       11 15392 1 1 56 GLN H    H 21.099 -22.032   0.063 1.00 . A A . 56 GLN H    1 1 
       11 15393 1 1 56 GLN HA   H 22.999 -22.926  -2.007 1.00 . A A . 56 GLN HA   1 1 
       11 15394 1 1 56 GLN HB2  H 20.995 -20.661  -1.935 1.00 . A A . 56 GLN HB2  1 1 
       11 15395 1 1 56 GLN HB3  H 22.063 -21.020  -3.288 1.00 . A A . 56 GLN HB3  1 1 
       11 15396 1 1 56 GLN HE21 H 18.031 -22.865  -2.760 1.00 . A A . 56 GLN HE21 1 1 
       11 15397 1 1 56 GLN HE22 H 17.457 -21.803  -3.933 1.00 . A A . 56 GLN HE22 1 1 
       11 15398 1 1 56 GLN HG2  H 21.091 -23.201  -3.602 1.00 . A A . 56 GLN HG2  1 1 
       11 15399 1 1 56 GLN HG3  H 20.157 -23.062  -2.120 1.00 . A A . 56 GLN HG3  1 1 
       11 15400 1 1 56 GLN N    N 21.810 -22.590  -0.318 1.00 . A A . 56 GLN N    1 1 
       11 15401 1 1 56 GLN NE2  N 18.216 -22.199  -3.456 1.00 . A A . 56 GLN NE2  1 1 
       11 15402 1 1 56 GLN O    O 24.099 -20.346  -1.952 1.00 . A A . 56 GLN O    1 1 
       11 15403 1 1 56 GLN OE1  O 19.673 -21.015  -4.590 1.00 . A A . 56 GLN OE1  1 1 
       11 15404 1 1 57 ARG C    C 26.260 -20.128   0.157 1.00 . A A . 57 ARG C    1 1 
       11 15405 1 1 57 ARG CA   C 24.834 -19.958   0.677 1.00 . A A . 57 ARG CA   1 1 
       11 15406 1 1 57 ARG CB   C 24.816 -19.834   2.219 1.00 . A A . 57 ARG CB   1 1 
       11 15407 1 1 57 ARG CD   C 26.956 -20.286   3.463 1.00 . A A . 57 ARG CD   1 1 
       11 15408 1 1 57 ARG CG   C 25.687 -20.925   2.876 1.00 . A A . 57 ARG CG   1 1 
       11 15409 1 1 57 ARG CZ   C 27.306 -18.256   4.797 1.00 . A A . 57 ARG CZ   1 1 
       11 15410 1 1 57 ARG H    H 23.433 -21.552   0.838 1.00 . A A . 57 ARG H    1 1 
       11 15411 1 1 57 ARG HA   H 24.468 -19.025   0.275 1.00 . A A . 57 ARG HA   1 1 
       11 15412 1 1 57 ARG HB2  H 25.179 -18.853   2.493 1.00 . A A . 57 ARG HB2  1 1 
       11 15413 1 1 57 ARG HB3  H 23.802 -19.923   2.570 1.00 . A A . 57 ARG HB3  1 1 
       11 15414 1 1 57 ARG HD2  H 27.613 -21.067   3.821 1.00 . A A . 57 ARG HD2  1 1 
       11 15415 1 1 57 ARG HD3  H 27.463 -19.744   2.682 1.00 . A A . 57 ARG HD3  1 1 
       11 15416 1 1 57 ARG HE   H 25.940 -19.617   5.237 1.00 . A A . 57 ARG HE   1 1 
       11 15417 1 1 57 ARG HG2  H 25.131 -21.411   3.665 1.00 . A A . 57 ARG HG2  1 1 
       11 15418 1 1 57 ARG HG3  H 25.971 -21.685   2.166 1.00 . A A . 57 ARG HG3  1 1 
       11 15419 1 1 57 ARG HH11 H 28.492 -18.378   3.149 1.00 . A A . 57 ARG HH11 1 1 
       11 15420 1 1 57 ARG HH12 H 28.729 -17.016   4.147 1.00 . A A . 57 ARG HH12 1 1 
       11 15421 1 1 57 ARG HH21 H 26.305 -17.838   6.466 1.00 . A A . 57 ARG HH21 1 1 
       11 15422 1 1 57 ARG HH22 H 27.492 -16.673   6.024 1.00 . A A . 57 ARG HH22 1 1 
       11 15423 1 1 57 ARG N    N 23.910 -20.986   0.192 1.00 . A A . 57 ARG N    1 1 
       11 15424 1 1 57 ARG NE   N 26.640 -19.393   4.582 1.00 . A A . 57 ARG NE   1 1 
       11 15425 1 1 57 ARG NH1  N 28.234 -17.868   3.970 1.00 . A A . 57 ARG NH1  1 1 
       11 15426 1 1 57 ARG NH2  N 27.022 -17.536   5.830 1.00 . A A . 57 ARG NH2  1 1 
       11 15427 1 1 57 ARG O    O 26.813 -21.239   0.139 1.00 . A A . 57 ARG O    1 1 
       11 15428 1 1 58 LEU C    C 29.084 -18.379   0.675 1.00 . A A . 58 LEU C    1 1 
       11 15429 1 1 58 LEU CA   C 28.295 -18.920  -0.500 1.00 . A A . 58 LEU CA   1 1 
       11 15430 1 1 58 LEU CB   C 28.482 -17.959  -1.694 1.00 . A A . 58 LEU CB   1 1 
       11 15431 1 1 58 LEU CD1  C 29.399 -19.503  -3.461 1.00 . A A . 58 LEU CD1  1 1 
       11 15432 1 1 58 LEU CD2  C 26.949 -19.544  -2.942 1.00 . A A . 58 LEU CD2  1 1 
       11 15433 1 1 58 LEU CG   C 28.195 -18.659  -3.039 1.00 . A A . 58 LEU CG   1 1 
       11 15434 1 1 58 LEU H    H 26.407 -18.154   0.031 1.00 . A A . 58 LEU H    1 1 
       11 15435 1 1 58 LEU HA   H 28.666 -19.899  -0.771 1.00 . A A . 58 LEU HA   1 1 
       11 15436 1 1 58 LEU HB2  H 27.817 -17.113  -1.582 1.00 . A A . 58 LEU HB2  1 1 
       11 15437 1 1 58 LEU HB3  H 29.497 -17.586  -1.700 1.00 . A A . 58 LEU HB3  1 1 
       11 15438 1 1 58 LEU HD11 H 29.812 -20.038  -2.619 1.00 . A A . 58 LEU HD11 1 1 
       11 15439 1 1 58 LEU HD12 H 30.157 -18.862  -3.888 1.00 . A A . 58 LEU HD12 1 1 
       11 15440 1 1 58 LEU HD13 H 29.078 -20.210  -4.211 1.00 . A A . 58 LEU HD13 1 1 
       11 15441 1 1 58 LEU HD21 H 26.670 -19.834  -3.945 1.00 . A A . 58 LEU HD21 1 1 
       11 15442 1 1 58 LEU HD22 H 26.130 -18.990  -2.510 1.00 . A A . 58 LEU HD22 1 1 
       11 15443 1 1 58 LEU HD23 H 27.156 -20.432  -2.365 1.00 . A A . 58 LEU HD23 1 1 
       11 15444 1 1 58 LEU HG   H 28.045 -17.897  -3.787 1.00 . A A . 58 LEU HG   1 1 
       11 15445 1 1 58 LEU N    N 26.886 -18.993  -0.119 1.00 . A A . 58 LEU N    1 1 
       11 15446 1 1 58 LEU O    O 28.519 -17.706   1.550 1.00 . A A . 58 LEU O    1 1 
       11 15447 1 1 59 ALA C    C 31.312 -16.534   1.603 1.00 . A A . 59 ALA C    1 1 
       11 15448 1 1 59 ALA CA   C 31.236 -18.051   1.746 1.00 . A A . 59 ALA CA   1 1 
       11 15449 1 1 59 ALA CB   C 32.642 -18.640   1.679 1.00 . A A . 59 ALA CB   1 1 
       11 15450 1 1 59 ALA H    H 30.787 -19.121  -0.044 1.00 . A A . 59 ALA H    1 1 
       11 15451 1 1 59 ALA HA   H 30.797 -18.297   2.700 1.00 . A A . 59 ALA HA   1 1 
       11 15452 1 1 59 ALA HB1  H 32.596 -19.715   1.757 1.00 . A A . 59 ALA HB1  1 1 
       11 15453 1 1 59 ALA HB2  H 33.214 -18.237   2.504 1.00 . A A . 59 ALA HB2  1 1 
       11 15454 1 1 59 ALA HB3  H 33.119 -18.354   0.753 1.00 . A A . 59 ALA HB3  1 1 
       11 15455 1 1 59 ALA N    N 30.386 -18.610   0.689 1.00 . A A . 59 ALA N    1 1 
       11 15456 1 1 59 ALA O    O 32.406 -15.952   1.532 1.00 . A A . 59 ALA O    1 1 
       11 15457 1 1 60 ARG C    C 28.863 -13.884   1.841 1.00 . A A . 60 ARG C    1 1 
       11 15458 1 1 60 ARG CA   C 30.094 -14.498   1.166 1.00 . A A . 60 ARG CA   1 1 
       11 15459 1 1 60 ARG CB   C 30.097 -14.287  -0.361 1.00 . A A . 60 ARG CB   1 1 
       11 15460 1 1 60 ARG CD   C 30.314 -12.691  -2.246 1.00 . A A . 60 ARG CD   1 1 
       11 15461 1 1 60 ARG CG   C 30.053 -12.804  -0.736 1.00 . A A . 60 ARG CG   1 1 
       11 15462 1 1 60 ARG CZ   C 29.516 -13.822  -4.274 1.00 . A A . 60 ARG CZ   1 1 
       11 15463 1 1 60 ARG H    H 29.334 -16.438   1.422 1.00 . A A . 60 ARG H    1 1 
       11 15464 1 1 60 ARG HA   H 30.976 -14.022   1.568 1.00 . A A . 60 ARG HA   1 1 
       11 15465 1 1 60 ARG HB2  H 30.986 -14.733  -0.775 1.00 . A A . 60 ARG HB2  1 1 
       11 15466 1 1 60 ARG HB3  H 29.239 -14.791  -0.779 1.00 . A A . 60 ARG HB3  1 1 
       11 15467 1 1 60 ARG HD2  H 30.253 -11.652  -2.542 1.00 . A A . 60 ARG HD2  1 1 
       11 15468 1 1 60 ARG HD3  H 31.307 -13.056  -2.469 1.00 . A A . 60 ARG HD3  1 1 
       11 15469 1 1 60 ARG HE   H 28.459 -13.721  -2.589 1.00 . A A . 60 ARG HE   1 1 
       11 15470 1 1 60 ARG HG2  H 29.091 -12.382  -0.487 1.00 . A A . 60 ARG HG2  1 1 
       11 15471 1 1 60 ARG HG3  H 30.825 -12.270  -0.212 1.00 . A A . 60 ARG HG3  1 1 
       11 15472 1 1 60 ARG HH11 H 31.352 -13.014  -4.424 1.00 . A A . 60 ARG HH11 1 1 
       11 15473 1 1 60 ARG HH12 H 30.766 -13.800  -5.830 1.00 . A A . 60 ARG HH12 1 1 
       11 15474 1 1 60 ARG HH21 H 27.768 -14.740  -4.373 1.00 . A A . 60 ARG HH21 1 1 
       11 15475 1 1 60 ARG HH22 H 28.697 -14.822  -5.837 1.00 . A A . 60 ARG HH22 1 1 
       11 15476 1 1 60 ARG N    N 30.166 -15.916   1.427 1.00 . A A . 60 ARG N    1 1 
       11 15477 1 1 60 ARG NE   N 29.317 -13.451  -3.003 1.00 . A A . 60 ARG NE   1 1 
       11 15478 1 1 60 ARG NH1  N 30.622 -13.523  -4.879 1.00 . A A . 60 ARG NH1  1 1 
       11 15479 1 1 60 ARG NH2  N 28.604 -14.510  -4.891 1.00 . A A . 60 ARG NH2  1 1 
       11 15480 1 1 60 ARG O    O 27.719 -14.225   1.521 1.00 . A A . 60 ARG O    1 1 
       11 15481 1 1 61 ASP C    C 27.253 -11.407   2.438 1.00 . A A . 61 ASP C    1 1 
       11 15482 1 1 61 ASP CA   C 28.045 -12.217   3.437 1.00 . A A . 61 ASP CA   1 1 
       11 15483 1 1 61 ASP CB   C 28.644 -11.253   4.477 1.00 . A A . 61 ASP CB   1 1 
       11 15484 1 1 61 ASP CG   C 28.929 -11.943   5.803 1.00 . A A . 61 ASP CG   1 1 
       11 15485 1 1 61 ASP H    H 30.057 -12.740   2.910 1.00 . A A . 61 ASP H    1 1 
       11 15486 1 1 61 ASP HA   H 27.394 -12.909   3.944 1.00 . A A . 61 ASP HA   1 1 
       11 15487 1 1 61 ASP HB2  H 29.547 -10.808   4.095 1.00 . A A . 61 ASP HB2  1 1 
       11 15488 1 1 61 ASP HB3  H 27.926 -10.467   4.646 1.00 . A A . 61 ASP HB3  1 1 
       11 15489 1 1 61 ASP N    N 29.112 -12.949   2.740 1.00 . A A . 61 ASP N    1 1 
       11 15490 1 1 61 ASP O    O 26.062 -11.140   2.634 1.00 . A A . 61 ASP O    1 1 
       11 15491 1 1 61 ASP OD1  O 28.298 -12.923   6.101 1.00 . A A . 61 ASP OD1  1 1 
       11 15492 1 1 61 ASP OD2  O 29.769 -11.453   6.524 1.00 . A A . 61 ASP OD2  1 1 
       11 15493 1 1 62 GLN C    C 26.481 -10.781  -0.542 1.00 . A A . 62 GLN C    1 1 
       11 15494 1 1 62 GLN CA   C 27.389 -10.034   0.437 1.00 . A A . 62 GLN CA   1 1 
       11 15495 1 1 62 GLN CB   C 28.508  -9.316  -0.316 1.00 . A A . 62 GLN CB   1 1 
       11 15496 1 1 62 GLN CD   C 28.520  -7.386   1.297 1.00 . A A . 62 GLN CD   1 1 
       11 15497 1 1 62 GLN CG   C 29.348  -8.501   0.678 1.00 . A A . 62 GLN CG   1 1 
       11 15498 1 1 62 GLN H    H 28.919 -11.104   1.421 1.00 . A A . 62 GLN H    1 1 
       11 15499 1 1 62 GLN HA   H 26.784  -9.292   0.935 1.00 . A A . 62 GLN HA   1 1 
       11 15500 1 1 62 GLN HB2  H 29.140 -10.026  -0.824 1.00 . A A . 62 GLN HB2  1 1 
       11 15501 1 1 62 GLN HB3  H 28.076  -8.642  -1.041 1.00 . A A . 62 GLN HB3  1 1 
       11 15502 1 1 62 GLN HE21 H 28.993  -7.857   3.167 1.00 . A A . 62 GLN HE21 1 1 
       11 15503 1 1 62 GLN HE22 H 27.957  -6.536   2.994 1.00 . A A . 62 GLN HE22 1 1 
       11 15504 1 1 62 GLN HG2  H 29.733  -9.142   1.457 1.00 . A A . 62 GLN HG2  1 1 
       11 15505 1 1 62 GLN HG3  H 30.183  -8.068   0.154 1.00 . A A . 62 GLN HG3  1 1 
       11 15506 1 1 62 GLN N    N 27.956 -10.918   1.437 1.00 . A A . 62 GLN N    1 1 
       11 15507 1 1 62 GLN NE2  N 28.488  -7.249   2.584 1.00 . A A . 62 GLN NE2  1 1 
       11 15508 1 1 62 GLN O    O 26.085 -10.224  -1.572 1.00 . A A . 62 GLN O    1 1 
       11 15509 1 1 62 GLN OE1  O 27.893  -6.606   0.579 1.00 . A A . 62 GLN OE1  1 1 
       11 15510 1 1 63 GLU C    C 23.824 -12.137  -0.953 1.00 . A A . 63 GLU C    1 1 
       11 15511 1 1 63 GLU CA   C 25.197 -12.772  -1.049 1.00 . A A . 63 GLU CA   1 1 
       11 15512 1 1 63 GLU CB   C 25.085 -14.208  -0.524 1.00 . A A . 63 GLU CB   1 1 
       11 15513 1 1 63 GLU CD   C 26.244 -15.358  -2.371 1.00 . A A . 63 GLU CD   1 1 
       11 15514 1 1 63 GLU CG   C 26.318 -15.009  -0.910 1.00 . A A . 63 GLU CG   1 1 
       11 15515 1 1 63 GLU H    H 26.453 -12.413   0.619 1.00 . A A . 63 GLU H    1 1 
       11 15516 1 1 63 GLU HA   H 25.544 -12.796  -2.071 1.00 . A A . 63 GLU HA   1 1 
       11 15517 1 1 63 GLU HB2  H 24.965 -14.192   0.550 1.00 . A A . 63 GLU HB2  1 1 
       11 15518 1 1 63 GLU HB3  H 24.211 -14.648  -0.976 1.00 . A A . 63 GLU HB3  1 1 
       11 15519 1 1 63 GLU HG2  H 27.195 -14.410  -0.717 1.00 . A A . 63 GLU HG2  1 1 
       11 15520 1 1 63 GLU HG3  H 26.367 -15.913  -0.321 1.00 . A A . 63 GLU HG3  1 1 
       11 15521 1 1 63 GLU N    N 26.129 -12.021  -0.219 1.00 . A A . 63 GLU N    1 1 
       11 15522 1 1 63 GLU O    O 23.323 -11.934   0.157 1.00 . A A . 63 GLU O    1 1 
       11 15523 1 1 63 GLU OE1  O 25.325 -16.053  -2.742 1.00 . A A . 63 GLU OE1  1 1 
       11 15524 1 1 63 GLU OE2  O 27.095 -14.936  -3.096 1.00 . A A . 63 GLU OE2  1 1 
       11 15525 1 1 64 THR C    C 20.882 -12.581  -1.675 1.00 . A A . 64 THR C    1 1 
       11 15526 1 1 64 THR CA   C 21.801 -11.438  -2.048 1.00 . A A . 64 THR CA   1 1 
       11 15527 1 1 64 THR CB   C 21.396 -10.847  -3.411 1.00 . A A . 64 THR CB   1 1 
       11 15528 1 1 64 THR CG2  C 21.080  -9.352  -3.271 1.00 . A A . 64 THR CG2  1 1 
       11 15529 1 1 64 THR H    H 23.571 -12.175  -2.939 1.00 . A A . 64 THR H    1 1 
       11 15530 1 1 64 THR HA   H 21.748 -10.669  -1.294 1.00 . A A . 64 THR HA   1 1 
       11 15531 1 1 64 THR HB   H 20.506 -11.352  -3.769 1.00 . A A . 64 THR HB   1 1 
       11 15532 1 1 64 THR HG1  H 22.422 -11.988  -4.548 1.00 . A A . 64 THR HG1  1 1 
       11 15533 1 1 64 THR HG21 H 21.164  -8.861  -4.229 1.00 . A A . 64 THR HG21 1 1 
       11 15534 1 1 64 THR HG22 H 21.734  -8.878  -2.551 1.00 . A A . 64 THR HG22 1 1 
       11 15535 1 1 64 THR HG23 H 20.064  -9.244  -2.920 1.00 . A A . 64 THR HG23 1 1 
       11 15536 1 1 64 THR N    N 23.167 -11.930  -2.079 1.00 . A A . 64 THR N    1 1 
       11 15537 1 1 64 THR O    O 21.146 -13.731  -2.052 1.00 . A A . 64 THR O    1 1 
       11 15538 1 1 64 THR OG1  O 22.457 -11.032  -4.343 1.00 . A A . 64 THR OG1  1 1 
       11 15539 1 1 65 LEU C    C 18.297 -13.960  -1.853 1.00 . A A . 65 LEU C    1 1 
       11 15540 1 1 65 LEU CA   C 18.862 -13.318  -0.591 1.00 . A A . 65 LEU CA   1 1 
       11 15541 1 1 65 LEU CB   C 17.724 -12.707   0.242 1.00 . A A . 65 LEU CB   1 1 
       11 15542 1 1 65 LEU CD1  C 17.130 -11.485   2.344 1.00 . A A . 65 LEU CD1  1 1 
       11 15543 1 1 65 LEU CD2  C 18.938 -13.199   2.407 1.00 . A A . 65 LEU CD2  1 1 
       11 15544 1 1 65 LEU CG   C 18.270 -12.117   1.553 1.00 . A A . 65 LEU CG   1 1 
       11 15545 1 1 65 LEU H    H 19.632 -11.341  -0.747 1.00 . A A . 65 LEU H    1 1 
       11 15546 1 1 65 LEU HA   H 19.368 -14.074  -0.011 1.00 . A A . 65 LEU HA   1 1 
       11 15547 1 1 65 LEU HB2  H 17.261 -11.915  -0.329 1.00 . A A . 65 LEU HB2  1 1 
       11 15548 1 1 65 LEU HB3  H 16.983 -13.459   0.470 1.00 . A A . 65 LEU HB3  1 1 
       11 15549 1 1 65 LEU HD11 H 16.471 -10.947   1.676 1.00 . A A . 65 LEU HD11 1 1 
       11 15550 1 1 65 LEU HD12 H 17.521 -10.809   3.088 1.00 . A A . 65 LEU HD12 1 1 
       11 15551 1 1 65 LEU HD13 H 16.570 -12.268   2.834 1.00 . A A . 65 LEU HD13 1 1 
       11 15552 1 1 65 LEU HD21 H 19.190 -12.740   3.353 1.00 . A A . 65 LEU HD21 1 1 
       11 15553 1 1 65 LEU HD22 H 19.848 -13.533   1.931 1.00 . A A . 65 LEU HD22 1 1 
       11 15554 1 1 65 LEU HD23 H 18.257 -14.018   2.573 1.00 . A A . 65 LEU HD23 1 1 
       11 15555 1 1 65 LEU HG   H 18.984 -11.346   1.309 1.00 . A A . 65 LEU HG   1 1 
       11 15556 1 1 65 LEU N    N 19.802 -12.283  -0.988 1.00 . A A . 65 LEU N    1 1 
       11 15557 1 1 65 LEU O    O 18.223 -15.187  -1.976 1.00 . A A . 65 LEU O    1 1 
       11 15558 1 1 66 HIS C    C 18.531 -14.590  -4.719 1.00 . A A . 66 HIS C    1 1 
       11 15559 1 1 66 HIS CA   C 17.569 -13.556  -4.145 1.00 . A A . 66 HIS CA   1 1 
       11 15560 1 1 66 HIS CB   C 17.502 -12.348  -5.088 1.00 . A A . 66 HIS CB   1 1 
       11 15561 1 1 66 HIS CD2  C 15.493 -12.305  -6.768 1.00 . A A . 66 HIS CD2  1 1 
       11 15562 1 1 66 HIS CE1  C 16.326 -13.592  -8.299 1.00 . A A . 66 HIS CE1  1 1 
       11 15563 1 1 66 HIS CG   C 16.733 -12.689  -6.330 1.00 . A A . 66 HIS CG   1 1 
       11 15564 1 1 66 HIS H    H 18.196 -12.159  -2.689 1.00 . A A . 66 HIS H    1 1 
       11 15565 1 1 66 HIS HA   H 16.581 -13.981  -4.054 1.00 . A A . 66 HIS HA   1 1 
       11 15566 1 1 66 HIS HB2  H 17.014 -11.522  -4.592 1.00 . A A . 66 HIS HB2  1 1 
       11 15567 1 1 66 HIS HB3  H 18.501 -12.040  -5.363 1.00 . A A . 66 HIS HB3  1 1 
       11 15568 1 1 66 HIS HD1  H 18.124 -13.966  -7.324 1.00 . A A . 66 HIS HD1  1 1 
       11 15569 1 1 66 HIS HD2  H 14.809 -11.660  -6.233 1.00 . A A . 66 HIS HD2  1 1 
       11 15570 1 1 66 HIS HE1  H 16.454 -14.166  -9.208 1.00 . A A . 66 HIS HE1  1 1 
       11 15571 1 1 66 HIS HE2  H 14.423 -12.750  -8.549 1.00 . A A . 66 HIS HE2  1 1 
       11 15572 1 1 66 HIS N    N 18.037 -13.118  -2.839 1.00 . A A . 66 HIS N    1 1 
       11 15573 1 1 66 HIS ND1  N 17.251 -13.510  -7.320 1.00 . A A . 66 HIS ND1  1 1 
       11 15574 1 1 66 HIS NE2  N 15.235 -12.873  -8.011 1.00 . A A . 66 HIS NE2  1 1 
       11 15575 1 1 66 HIS O    O 18.119 -15.554  -5.372 1.00 . A A . 66 HIS O    1 1 
       11 15576 1 1 67 SER C    C 20.631 -16.657  -4.584 1.00 . A A . 67 SER C    1 1 
       11 15577 1 1 67 SER CA   C 20.842 -15.231  -5.072 1.00 . A A . 67 SER CA   1 1 
       11 15578 1 1 67 SER CB   C 22.222 -14.756  -4.606 1.00 . A A . 67 SER CB   1 1 
       11 15579 1 1 67 SER H    H 20.103 -13.574  -4.009 1.00 . A A . 67 SER H    1 1 
       11 15580 1 1 67 SER HA   H 20.806 -15.193  -6.152 1.00 . A A . 67 SER HA   1 1 
       11 15581 1 1 67 SER HB2  H 22.532 -15.280  -3.713 1.00 . A A . 67 SER HB2  1 1 
       11 15582 1 1 67 SER HB3  H 22.937 -14.968  -5.392 1.00 . A A . 67 SER HB3  1 1 
       11 15583 1 1 67 SER HG   H 22.016 -13.378  -3.374 1.00 . A A . 67 SER HG   1 1 
       11 15584 1 1 67 SER N    N 19.816 -14.366  -4.509 1.00 . A A . 67 SER N    1 1 
       11 15585 1 1 67 SER O    O 20.835 -17.626  -5.324 1.00 . A A . 67 SER O    1 1 
       11 15586 1 1 67 SER OG   O 22.167 -13.355  -4.331 1.00 . A A . 67 SER OG   1 1 
       11 15587 1 1 68 HIS C    C 18.599 -18.584  -3.063 1.00 . A A . 68 HIS C    1 1 
       11 15588 1 1 68 HIS CA   C 19.981 -18.082  -2.725 1.00 . A A . 68 HIS CA   1 1 
       11 15589 1 1 68 HIS CB   C 20.169 -17.996  -1.206 1.00 . A A . 68 HIS CB   1 1 
       11 15590 1 1 68 HIS CD2  C 22.618 -17.303  -1.761 1.00 . A A . 68 HIS CD2  1 1 
       11 15591 1 1 68 HIS CE1  C 23.321 -16.889   0.239 1.00 . A A . 68 HIS CE1  1 1 
       11 15592 1 1 68 HIS CG   C 21.575 -17.561  -0.922 1.00 . A A . 68 HIS CG   1 1 
       11 15593 1 1 68 HIS H    H 20.048 -15.967  -2.807 1.00 . A A . 68 HIS H    1 1 
       11 15594 1 1 68 HIS HA   H 20.697 -18.789  -3.119 1.00 . A A . 68 HIS HA   1 1 
       11 15595 1 1 68 HIS HB2  H 19.477 -17.274  -0.800 1.00 . A A . 68 HIS HB2  1 1 
       11 15596 1 1 68 HIS HB3  H 19.988 -18.966  -0.768 1.00 . A A . 68 HIS HB3  1 1 
       11 15597 1 1 68 HIS HD1  H 21.534 -17.390   1.195 1.00 . A A . 68 HIS HD1  1 1 
       11 15598 1 1 68 HIS HD2  H 22.568 -17.417  -2.832 1.00 . A A . 68 HIS HD2  1 1 
       11 15599 1 1 68 HIS HE1  H 23.953 -16.604   1.069 1.00 . A A . 68 HIS HE1  1 1 
       11 15600 1 1 68 HIS HE2  H 24.583 -16.609  -1.444 1.00 . A A . 68 HIS HE2  1 1 
       11 15601 1 1 68 HIS N    N 20.210 -16.778  -3.335 1.00 . A A . 68 HIS N    1 1 
       11 15602 1 1 68 HIS ND1  N 22.039 -17.296   0.358 1.00 . A A . 68 HIS ND1  1 1 
       11 15603 1 1 68 HIS NE2  N 23.719 -16.877  -1.042 1.00 . A A . 68 HIS NE2  1 1 
       11 15604 1 1 68 HIS O    O 18.114 -19.559  -2.477 1.00 . A A . 68 HIS O    1 1 
       11 15605 1 1 69 GLY C    C 15.599 -17.816  -3.379 1.00 . A A . 69 GLY C    1 1 
       11 15606 1 1 69 GLY CA   C 16.617 -18.266  -4.400 1.00 . A A . 69 GLY CA   1 1 
       11 15607 1 1 69 GLY H    H 18.361 -17.115  -4.408 1.00 . A A . 69 GLY H    1 1 
       11 15608 1 1 69 GLY HA2  H 16.419 -17.781  -5.346 1.00 . A A . 69 GLY HA2  1 1 
       11 15609 1 1 69 GLY HA3  H 16.543 -19.334  -4.537 1.00 . A A . 69 GLY HA3  1 1 
       11 15610 1 1 69 GLY N    N 17.949 -17.899  -3.984 1.00 . A A . 69 GLY N    1 1 
       11 15611 1 1 69 GLY O    O 14.403 -18.087  -3.522 1.00 . A A . 69 GLY O    1 1 
       11 15612 1 1 70 VAL C    C 14.421 -15.304  -2.198 1.00 . A A . 70 VAL C    1 1 
       11 15613 1 1 70 VAL CA   C 15.109 -16.439  -1.471 1.00 . A A . 70 VAL CA   1 1 
       11 15614 1 1 70 VAL CB   C 15.861 -15.904  -0.244 1.00 . A A . 70 VAL CB   1 1 
       11 15615 1 1 70 VAL CG1  C 14.870 -15.604   0.884 1.00 . A A . 70 VAL CG1  1 1 
       11 15616 1 1 70 VAL CG2  C 16.894 -16.937   0.234 1.00 . A A . 70 VAL CG2  1 1 
       11 15617 1 1 70 VAL H    H 16.979 -16.734  -2.380 1.00 . A A . 70 VAL H    1 1 
       11 15618 1 1 70 VAL HA   H 14.381 -17.180  -1.168 1.00 . A A . 70 VAL HA   1 1 
       11 15619 1 1 70 VAL HB   H 16.358 -14.989  -0.526 1.00 . A A . 70 VAL HB   1 1 
       11 15620 1 1 70 VAL HG11 H 14.161 -14.867   0.538 1.00 . A A . 70 VAL HG11 1 1 
       11 15621 1 1 70 VAL HG12 H 15.405 -15.214   1.736 1.00 . A A . 70 VAL HG12 1 1 
       11 15622 1 1 70 VAL HG13 H 14.345 -16.505   1.168 1.00 . A A . 70 VAL HG13 1 1 
       11 15623 1 1 70 VAL HG21 H 16.389 -17.816   0.608 1.00 . A A . 70 VAL HG21 1 1 
       11 15624 1 1 70 VAL HG22 H 17.491 -16.504   1.021 1.00 . A A . 70 VAL HG22 1 1 
       11 15625 1 1 70 VAL HG23 H 17.546 -17.214  -0.582 1.00 . A A . 70 VAL HG23 1 1 
       11 15626 1 1 70 VAL N    N 16.041 -17.021  -2.407 1.00 . A A . 70 VAL N    1 1 
       11 15627 1 1 70 VAL O    O 14.927 -14.184  -2.240 1.00 . A A . 70 VAL O    1 1 
       11 15628 1 1 71 ARG C    C 11.305 -14.486  -3.474 1.00 . A A . 71 ARG C    1 1 
       11 15629 1 1 71 ARG CA   C 12.746 -14.744  -3.851 1.00 . A A . 71 ARG CA   1 1 
       11 15630 1 1 71 ARG CB   C 12.861 -15.314  -5.258 1.00 . A A . 71 ARG CB   1 1 
       11 15631 1 1 71 ARG CD   C 14.556 -16.012  -6.986 1.00 . A A . 71 ARG CD   1 1 
       11 15632 1 1 71 ARG CG   C 14.345 -15.343  -5.632 1.00 . A A . 71 ARG CG   1 1 
       11 15633 1 1 71 ARG CZ   C 14.419 -18.251  -7.938 1.00 . A A . 71 ARG CZ   1 1 
       11 15634 1 1 71 ARG H    H 13.155 -16.614  -2.959 1.00 . A A . 71 ARG H    1 1 
       11 15635 1 1 71 ARG HA   H 13.263 -13.795  -3.840 1.00 . A A . 71 ARG HA   1 1 
       11 15636 1 1 71 ARG HB2  H 12.442 -16.309  -5.281 1.00 . A A . 71 ARG HB2  1 1 
       11 15637 1 1 71 ARG HB3  H 12.331 -14.671  -5.943 1.00 . A A . 71 ARG HB3  1 1 
       11 15638 1 1 71 ARG HD2  H 13.910 -15.559  -7.725 1.00 . A A . 71 ARG HD2  1 1 
       11 15639 1 1 71 ARG HD3  H 15.587 -15.874  -7.281 1.00 . A A . 71 ARG HD3  1 1 
       11 15640 1 1 71 ARG HE   H 13.939 -17.811  -6.040 1.00 . A A . 71 ARG HE   1 1 
       11 15641 1 1 71 ARG HG2  H 14.718 -14.329  -5.660 1.00 . A A . 71 ARG HG2  1 1 
       11 15642 1 1 71 ARG HG3  H 14.892 -15.883  -4.872 1.00 . A A . 71 ARG HG3  1 1 
       11 15643 1 1 71 ARG HH11 H 15.044 -16.796  -9.176 1.00 . A A . 71 ARG HH11 1 1 
       11 15644 1 1 71 ARG HH12 H 14.969 -18.365  -9.867 1.00 . A A . 71 ARG HH12 1 1 
       11 15645 1 1 71 ARG HH21 H 13.842 -19.915  -6.958 1.00 . A A . 71 ARG HH21 1 1 
       11 15646 1 1 71 ARG HH22 H 14.276 -20.147  -8.594 1.00 . A A . 71 ARG HH22 1 1 
       11 15647 1 1 71 ARG N    N 13.388 -15.662  -2.931 1.00 . A A . 71 ARG N    1 1 
       11 15648 1 1 71 ARG NE   N 14.261 -17.440  -6.894 1.00 . A A . 71 ARG NE   1 1 
       11 15649 1 1 71 ARG NH1  N 14.837 -17.769  -9.071 1.00 . A A . 71 ARG NH1  1 1 
       11 15650 1 1 71 ARG NH2  N 14.161 -19.520  -7.821 1.00 . A A . 71 ARG NH2  1 1 
       11 15651 1 1 71 ARG O    O 10.606 -13.719  -4.134 1.00 . A A . 71 ARG O    1 1 
       11 15652 1 1 72 GLN C    C  9.416 -15.247  -0.470 1.00 . A A . 72 GLN C    1 1 
       11 15653 1 1 72 GLN CA   C  9.499 -14.943  -1.947 1.00 . A A . 72 GLN CA   1 1 
       11 15654 1 1 72 GLN CB   C  8.513 -15.826  -2.725 1.00 . A A . 72 GLN CB   1 1 
       11 15655 1 1 72 GLN CD   C  9.891 -17.476  -4.047 1.00 . A A . 72 GLN CD   1 1 
       11 15656 1 1 72 GLN CG   C  9.041 -17.259  -2.793 1.00 . A A . 72 GLN CG   1 1 
       11 15657 1 1 72 GLN H    H 11.463 -15.718  -1.926 1.00 . A A . 72 GLN H    1 1 
       11 15658 1 1 72 GLN HA   H  9.221 -13.909  -2.097 1.00 . A A . 72 GLN HA   1 1 
       11 15659 1 1 72 GLN HB2  H  7.576 -15.822  -2.186 1.00 . A A . 72 GLN HB2  1 1 
       11 15660 1 1 72 GLN HB3  H  8.331 -15.442  -3.716 1.00 . A A . 72 GLN HB3  1 1 
       11 15661 1 1 72 GLN HE21 H  9.644 -15.634  -4.769 1.00 . A A . 72 GLN HE21 1 1 
       11 15662 1 1 72 GLN HE22 H 10.591 -16.666  -5.713 1.00 . A A . 72 GLN HE22 1 1 
       11 15663 1 1 72 GLN HG2  H  9.622 -17.447  -1.903 1.00 . A A . 72 GLN HG2  1 1 
       11 15664 1 1 72 GLN HG3  H  8.194 -17.927  -2.801 1.00 . A A . 72 GLN HG3  1 1 
       11 15665 1 1 72 GLN N    N 10.859 -15.123  -2.420 1.00 . A A . 72 GLN N    1 1 
       11 15666 1 1 72 GLN NE2  N 10.053 -16.512  -4.908 1.00 . A A . 72 GLN NE2  1 1 
       11 15667 1 1 72 GLN O    O 10.342 -15.807   0.115 1.00 . A A . 72 GLN O    1 1 
       11 15668 1 1 72 GLN OE1  O 10.427 -18.563  -4.248 1.00 . A A . 72 GLN OE1  1 1 
       11 15669 1 1 73 ASN C    C  7.827 -16.582   1.791 1.00 . A A . 73 ASN C    1 1 
       11 15670 1 1 73 ASN CA   C  8.091 -15.113   1.541 1.00 . A A . 73 ASN CA   1 1 
       11 15671 1 1 73 ASN CB   C  6.906 -14.273   2.039 1.00 . A A . 73 ASN CB   1 1 
       11 15672 1 1 73 ASN CG   C  5.582 -14.958   1.714 1.00 . A A . 73 ASN CG   1 1 
       11 15673 1 1 73 ASN H    H  7.640 -14.454  -0.445 1.00 . A A . 73 ASN H    1 1 
       11 15674 1 1 73 ASN HA   H  8.976 -14.820   2.085 1.00 . A A . 73 ASN HA   1 1 
       11 15675 1 1 73 ASN HB2  H  6.966 -14.150   3.107 1.00 . A A . 73 ASN HB2  1 1 
       11 15676 1 1 73 ASN HB3  H  6.924 -13.308   1.559 1.00 . A A . 73 ASN HB3  1 1 
       11 15677 1 1 73 ASN HD21 H  5.973 -15.131  -0.215 1.00 . A A . 73 ASN HD21 1 1 
       11 15678 1 1 73 ASN HD22 H  4.478 -15.754   0.258 1.00 . A A . 73 ASN HD22 1 1 
       11 15679 1 1 73 ASN N    N  8.311 -14.880   0.123 1.00 . A A . 73 ASN N    1 1 
       11 15680 1 1 73 ASN ND2  N  5.321 -15.308   0.494 1.00 . A A . 73 ASN ND2  1 1 
       11 15681 1 1 73 ASN O    O  7.312 -17.280   0.917 1.00 . A A . 73 ASN O    1 1 
       11 15682 1 1 73 ASN OD1  O  4.763 -15.177   2.608 1.00 . A A . 73 ASN OD1  1 1 
       11 15683 1 1 74 GLY C    C  9.213 -19.224   3.317 1.00 . A A . 74 GLY C    1 1 
       11 15684 1 1 74 GLY CA   C  7.920 -18.433   3.348 1.00 . A A . 74 GLY CA   1 1 
       11 15685 1 1 74 GLY H    H  8.545 -16.448   3.655 1.00 . A A . 74 GLY H    1 1 
       11 15686 1 1 74 GLY HA2  H  7.517 -18.455   4.345 1.00 . A A . 74 GLY HA2  1 1 
       11 15687 1 1 74 GLY HA3  H  7.215 -18.893   2.673 1.00 . A A . 74 GLY HA3  1 1 
       11 15688 1 1 74 GLY N    N  8.145 -17.043   2.982 1.00 . A A . 74 GLY N    1 1 
       11 15689 1 1 74 GLY O    O  9.256 -20.374   3.762 1.00 . A A . 74 GLY O    1 1 
       11 15690 1 1 75 ASP C    C 12.109 -19.333   4.246 1.00 . A A . 75 ASP C    1 1 
       11 15691 1 1 75 ASP CA   C 11.580 -19.253   2.826 1.00 . A A . 75 ASP CA   1 1 
       11 15692 1 1 75 ASP CB   C 12.570 -18.518   1.916 1.00 . A A . 75 ASP CB   1 1 
       11 15693 1 1 75 ASP CG   C 13.653 -19.472   1.443 1.00 . A A . 75 ASP CG   1 1 
       11 15694 1 1 75 ASP H    H 10.215 -17.670   2.534 1.00 . A A . 75 ASP H    1 1 
       11 15695 1 1 75 ASP HA   H 11.441 -20.258   2.460 1.00 . A A . 75 ASP HA   1 1 
       11 15696 1 1 75 ASP HB2  H 12.031 -18.137   1.065 1.00 . A A . 75 ASP HB2  1 1 
       11 15697 1 1 75 ASP HB3  H 13.023 -17.693   2.444 1.00 . A A . 75 ASP HB3  1 1 
       11 15698 1 1 75 ASP N    N 10.284 -18.599   2.838 1.00 . A A . 75 ASP N    1 1 
       11 15699 1 1 75 ASP O    O 11.709 -18.545   5.112 1.00 . A A . 75 ASP O    1 1 
       11 15700 1 1 75 ASP OD1  O 14.595 -19.692   2.175 1.00 . A A . 75 ASP OD1  1 1 
       11 15701 1 1 75 ASP OD2  O 13.522 -19.987   0.349 1.00 . A A . 75 ASP OD2  1 1 
       11 15702 1 1 76 SER C    C 14.987 -20.652   5.792 1.00 . A A . 76 SER C    1 1 
       11 15703 1 1 76 SER CA   C 13.465 -20.530   5.840 1.00 . A A . 76 SER CA   1 1 
       11 15704 1 1 76 SER CB   C 12.839 -21.805   6.424 1.00 . A A . 76 SER CB   1 1 
       11 15705 1 1 76 SER H    H 13.184 -20.898   3.757 1.00 . A A . 76 SER H    1 1 
       11 15706 1 1 76 SER HA   H 13.196 -19.694   6.467 1.00 . A A . 76 SER HA   1 1 
       11 15707 1 1 76 SER HB2  H 13.439 -22.676   6.212 1.00 . A A . 76 SER HB2  1 1 
       11 15708 1 1 76 SER HB3  H 12.775 -21.693   7.498 1.00 . A A . 76 SER HB3  1 1 
       11 15709 1 1 76 SER HG   H 11.098 -21.115   5.828 1.00 . A A . 76 SER HG   1 1 
       11 15710 1 1 76 SER N    N 12.940 -20.312   4.501 1.00 . A A . 76 SER N    1 1 
       11 15711 1 1 76 SER O    O 15.540 -21.163   4.812 1.00 . A A . 76 SER O    1 1 
       11 15712 1 1 76 SER OG   O 11.521 -21.986   5.871 1.00 . A A . 76 SER OG   1 1 
       11 15713 1 1 77 ALA C    C 17.635 -20.779   8.196 1.00 . A A . 77 ALA C    1 1 
       11 15714 1 1 77 ALA CA   C 17.124 -20.225   6.876 1.00 . A A . 77 ALA CA   1 1 
       11 15715 1 1 77 ALA CB   C 17.702 -18.825   6.639 1.00 . A A . 77 ALA CB   1 1 
       11 15716 1 1 77 ALA H    H 15.168 -19.777   7.585 1.00 . A A . 77 ALA H    1 1 
       11 15717 1 1 77 ALA HA   H 17.474 -20.873   6.086 1.00 . A A . 77 ALA HA   1 1 
       11 15718 1 1 77 ALA HB1  H 17.290 -18.136   7.364 1.00 . A A . 77 ALA HB1  1 1 
       11 15719 1 1 77 ALA HB2  H 17.452 -18.490   5.642 1.00 . A A . 77 ALA HB2  1 1 
       11 15720 1 1 77 ALA HB3  H 18.775 -18.857   6.749 1.00 . A A . 77 ALA HB3  1 1 
       11 15721 1 1 77 ALA N    N 15.664 -20.186   6.838 1.00 . A A . 77 ALA N    1 1 
       11 15722 1 1 77 ALA O    O 16.886 -20.895   9.173 1.00 . A A . 77 ALA O    1 1 
       11 15723 1 1 78 TYR C    C 20.676 -20.744   9.875 1.00 . A A . 78 TYR C    1 1 
       11 15724 1 1 78 TYR CA   C 19.559 -21.663   9.394 1.00 . A A . 78 TYR CA   1 1 
       11 15725 1 1 78 TYR CB   C 20.125 -23.045   9.040 1.00 . A A . 78 TYR CB   1 1 
       11 15726 1 1 78 TYR CD1  C 22.176 -23.448  10.447 1.00 . A A . 78 TYR CD1  1 1 
       11 15727 1 1 78 TYR CD2  C 20.095 -24.479  11.111 1.00 . A A . 78 TYR CD2  1 1 
       11 15728 1 1 78 TYR CE1  C 22.814 -24.034  11.532 1.00 . A A . 78 TYR CE1  1 1 
       11 15729 1 1 78 TYR CE2  C 20.736 -25.066  12.197 1.00 . A A . 78 TYR CE2  1 1 
       11 15730 1 1 78 TYR CG   C 20.814 -23.670  10.233 1.00 . A A . 78 TYR CG   1 1 
       11 15731 1 1 78 TYR CZ   C 22.098 -24.845  12.408 1.00 . A A . 78 TYR CZ   1 1 
       11 15732 1 1 78 TYR H    H 19.470 -20.973   7.417 1.00 . A A . 78 TYR H    1 1 
       11 15733 1 1 78 TYR HA   H 18.831 -21.786  10.183 1.00 . A A . 78 TYR HA   1 1 
       11 15734 1 1 78 TYR HB2  H 19.311 -23.680   8.723 1.00 . A A . 78 TYR HB2  1 1 
       11 15735 1 1 78 TYR HB3  H 20.819 -22.949   8.221 1.00 . A A . 78 TYR HB3  1 1 
       11 15736 1 1 78 TYR HD1  H 22.746 -22.824   9.780 1.00 . A A . 78 TYR HD1  1 1 
       11 15737 1 1 78 TYR HD2  H 19.041 -24.658  10.958 1.00 . A A . 78 TYR HD2  1 1 
       11 15738 1 1 78 TYR HE1  H 23.867 -23.859  11.691 1.00 . A A . 78 TYR HE1  1 1 
       11 15739 1 1 78 TYR HE2  H 20.160 -25.689  12.861 1.00 . A A . 78 TYR HE2  1 1 
       11 15740 1 1 78 TYR HH   H 22.073 -25.775  14.099 1.00 . A A . 78 TYR HH   1 1 
       11 15741 1 1 78 TYR N    N 18.916 -21.103   8.220 1.00 . A A . 78 TYR N    1 1 
       11 15742 1 1 78 TYR O    O 21.587 -20.408   9.110 1.00 . A A . 78 TYR O    1 1 
       11 15743 1 1 78 TYR OH   O 22.744 -25.434  13.477 1.00 . A A . 78 TYR OH   1 1 
       11 15744 1 1 79 LEU C    C 22.394 -20.272  12.802 1.00 . A A . 79 LEU C    1 1 
       11 15745 1 1 79 LEU CA   C 21.640 -19.520  11.727 1.00 . A A . 79 LEU CA   1 1 
       11 15746 1 1 79 LEU CB   C 21.012 -18.238  12.300 1.00 . A A . 79 LEU CB   1 1 
       11 15747 1 1 79 LEU CD1  C 23.171 -16.960  12.098 1.00 . A A . 79 LEU CD1  1 1 
       11 15748 1 1 79 LEU CD2  C 21.405 -16.170  13.665 1.00 . A A . 79 LEU CD2  1 1 
       11 15749 1 1 79 LEU CG   C 22.070 -17.409  13.057 1.00 . A A . 79 LEU CG   1 1 
       11 15750 1 1 79 LEU H    H 19.886 -20.693  11.707 1.00 . A A . 79 LEU H    1 1 
       11 15751 1 1 79 LEU HA   H 22.341 -19.237  10.957 1.00 . A A . 79 LEU HA   1 1 
       11 15752 1 1 79 LEU HB2  H 20.592 -17.654  11.493 1.00 . A A . 79 LEU HB2  1 1 
       11 15753 1 1 79 LEU HB3  H 20.224 -18.516  12.984 1.00 . A A . 79 LEU HB3  1 1 
       11 15754 1 1 79 LEU HD11 H 22.832 -17.050  11.077 1.00 . A A . 79 LEU HD11 1 1 
       11 15755 1 1 79 LEU HD12 H 24.046 -17.574  12.244 1.00 . A A . 79 LEU HD12 1 1 
       11 15756 1 1 79 LEU HD13 H 23.425 -15.930  12.298 1.00 . A A . 79 LEU HD13 1 1 
       11 15757 1 1 79 LEU HD21 H 22.060 -15.747  14.412 1.00 . A A . 79 LEU HD21 1 1 
       11 15758 1 1 79 LEU HD22 H 20.462 -16.434  14.118 1.00 . A A . 79 LEU HD22 1 1 
       11 15759 1 1 79 LEU HD23 H 21.236 -15.439  12.887 1.00 . A A . 79 LEU HD23 1 1 
       11 15760 1 1 79 LEU HG   H 22.516 -18.002  13.845 1.00 . A A . 79 LEU HG   1 1 
       11 15761 1 1 79 LEU N    N 20.621 -20.365  11.139 1.00 . A A . 79 LEU N    1 1 
       11 15762 1 1 79 LEU O    O 21.796 -20.822  13.733 1.00 . A A . 79 LEU O    1 1 
       11 15763 1 1 80 TYR C    C 25.178 -19.834  14.537 1.00 . A A . 80 TYR C    1 1 
       11 15764 1 1 80 TYR CA   C 24.553 -20.896  13.665 1.00 . A A . 80 TYR CA   1 1 
       11 15765 1 1 80 TYR CB   C 25.649 -21.710  12.941 1.00 . A A . 80 TYR CB   1 1 
       11 15766 1 1 80 TYR CD1  C 26.233 -22.787  15.157 1.00 . A A . 80 TYR CD1  1 1 
       11 15767 1 1 80 TYR CD2  C 28.009 -22.316  13.590 1.00 . A A . 80 TYR CD2  1 1 
       11 15768 1 1 80 TYR CE1  C 27.163 -23.314  16.049 1.00 . A A . 80 TYR CE1  1 1 
       11 15769 1 1 80 TYR CE2  C 28.939 -22.851  14.485 1.00 . A A . 80 TYR CE2  1 1 
       11 15770 1 1 80 TYR CG   C 26.652 -22.285  13.925 1.00 . A A . 80 TYR CG   1 1 
       11 15771 1 1 80 TYR CZ   C 28.516 -23.350  15.714 1.00 . A A . 80 TYR CZ   1 1 
       11 15772 1 1 80 TYR H    H 24.127 -19.784  11.948 1.00 . A A . 80 TYR H    1 1 
       11 15773 1 1 80 TYR HA   H 23.962 -21.570  14.266 1.00 . A A . 80 TYR HA   1 1 
       11 15774 1 1 80 TYR HB2  H 25.195 -22.520  12.397 1.00 . A A . 80 TYR HB2  1 1 
       11 15775 1 1 80 TYR HB3  H 26.160 -21.058  12.245 1.00 . A A . 80 TYR HB3  1 1 
       11 15776 1 1 80 TYR HD1  H 25.192 -22.772  15.437 1.00 . A A . 80 TYR HD1  1 1 
       11 15777 1 1 80 TYR HD2  H 28.343 -21.930  12.641 1.00 . A A . 80 TYR HD2  1 1 
       11 15778 1 1 80 TYR HE1  H 26.822 -23.691  16.998 1.00 . A A . 80 TYR HE1  1 1 
       11 15779 1 1 80 TYR HE2  H 29.985 -22.872  14.218 1.00 . A A . 80 TYR HE2  1 1 
       11 15780 1 1 80 TYR HH   H 29.868 -23.167  17.079 1.00 . A A . 80 TYR HH   1 1 
       11 15781 1 1 80 TYR N    N 23.699 -20.264  12.692 1.00 . A A . 80 TYR N    1 1 
       11 15782 1 1 80 TYR O    O 25.832 -18.916  14.023 1.00 . A A . 80 TYR O    1 1 
       11 15783 1 1 80 TYR OH   O 29.432 -23.888  16.601 1.00 . A A . 80 TYR OH   1 1 
       11 15784 1 1 81 LEU C    C 26.818 -19.665  17.432 1.00 . A A . 81 LEU C    1 1 
       11 15785 1 1 81 LEU CA   C 25.628 -19.026  16.768 1.00 . A A . 81 LEU CA   1 1 
       11 15786 1 1 81 LEU CB   C 24.632 -18.508  17.817 1.00 . A A . 81 LEU CB   1 1 
       11 15787 1 1 81 LEU CD1  C 22.505 -17.229  18.161 1.00 . A A . 81 LEU CD1  1 1 
       11 15788 1 1 81 LEU CD2  C 24.186 -16.410  16.516 1.00 . A A . 81 LEU CD2  1 1 
       11 15789 1 1 81 LEU CG   C 23.550 -17.662  17.131 1.00 . A A . 81 LEU CG   1 1 
       11 15790 1 1 81 LEU H    H 24.500 -20.727  16.195 1.00 . A A . 81 LEU H    1 1 
       11 15791 1 1 81 LEU HA   H 25.993 -18.188  16.195 1.00 . A A . 81 LEU HA   1 1 
       11 15792 1 1 81 LEU HB2  H 24.169 -19.347  18.317 1.00 . A A . 81 LEU HB2  1 1 
       11 15793 1 1 81 LEU HB3  H 25.150 -17.909  18.548 1.00 . A A . 81 LEU HB3  1 1 
       11 15794 1 1 81 LEU HD11 H 21.685 -16.746  17.654 1.00 . A A . 81 LEU HD11 1 1 
       11 15795 1 1 81 LEU HD12 H 22.942 -16.535  18.864 1.00 . A A . 81 LEU HD12 1 1 
       11 15796 1 1 81 LEU HD13 H 22.132 -18.088  18.700 1.00 . A A . 81 LEU HD13 1 1 
       11 15797 1 1 81 LEU HD21 H 23.398 -15.739  16.201 1.00 . A A . 81 LEU HD21 1 1 
       11 15798 1 1 81 LEU HD22 H 24.769 -16.682  15.651 1.00 . A A . 81 LEU HD22 1 1 
       11 15799 1 1 81 LEU HD23 H 24.801 -15.913  17.250 1.00 . A A . 81 LEU HD23 1 1 
       11 15800 1 1 81 LEU HG   H 23.095 -18.258  16.357 1.00 . A A . 81 LEU HG   1 1 
       11 15801 1 1 81 LEU N    N 25.010 -19.962  15.844 1.00 . A A . 81 LEU N    1 1 
       11 15802 1 1 81 LEU O    O 26.722 -20.749  18.016 1.00 . A A . 81 LEU O    1 1 
       11 15803 1 1 82 LEU C    C 29.322 -19.319  19.275 1.00 . A A . 82 LEU C    1 1 
       11 15804 1 1 82 LEU CA   C 29.203 -19.522  17.792 1.00 . A A . 82 LEU CA   1 1 
       11 15805 1 1 82 LEU CB   C 30.389 -18.883  17.064 1.00 . A A . 82 LEU CB   1 1 
       11 15806 1 1 82 LEU CD1  C 29.407 -19.755  14.930 1.00 . A A . 82 LEU CD1  1 1 
       11 15807 1 1 82 LEU CD2  C 31.767 -18.955  14.984 1.00 . A A . 82 LEU CD2  1 1 
       11 15808 1 1 82 LEU CG   C 30.678 -19.670  15.778 1.00 . A A . 82 LEU CG   1 1 
       11 15809 1 1 82 LEU H    H 27.911 -18.187  16.760 1.00 . A A . 82 LEU H    1 1 
       11 15810 1 1 82 LEU HA   H 29.231 -20.586  17.609 1.00 . A A . 82 LEU HA   1 1 
       11 15811 1 1 82 LEU HB2  H 30.167 -17.850  16.840 1.00 . A A . 82 LEU HB2  1 1 
       11 15812 1 1 82 LEU HB3  H 31.261 -18.923  17.700 1.00 . A A . 82 LEU HB3  1 1 
       11 15813 1 1 82 LEU HD11 H 28.940 -18.785  14.872 1.00 . A A . 82 LEU HD11 1 1 
       11 15814 1 1 82 LEU HD12 H 28.722 -20.449  15.400 1.00 . A A . 82 LEU HD12 1 1 
       11 15815 1 1 82 LEU HD13 H 29.656 -20.104  13.941 1.00 . A A . 82 LEU HD13 1 1 
       11 15816 1 1 82 LEU HD21 H 31.942 -19.497  14.066 1.00 . A A . 82 LEU HD21 1 1 
       11 15817 1 1 82 LEU HD22 H 32.678 -18.945  15.566 1.00 . A A . 82 LEU HD22 1 1 
       11 15818 1 1 82 LEU HD23 H 31.466 -17.942  14.758 1.00 . A A . 82 LEU HD23 1 1 
       11 15819 1 1 82 LEU HG   H 30.997 -20.672  16.024 1.00 . A A . 82 LEU HG   1 1 
       11 15820 1 1 82 LEU N    N 27.945 -19.015  17.285 1.00 . A A . 82 LEU N    1 1 
       11 15821 1 1 82 LEU O    O 28.631 -18.487  19.857 1.00 . A A . 82 LEU O    1 1 
       11 15822 1 1 83 SER C    C 30.932 -18.675  21.742 1.00 . A A . 83 SER C    1 1 
       11 15823 1 1 83 SER CA   C 30.427 -20.051  21.307 1.00 . A A . 83 SER CA   1 1 
       11 15824 1 1 83 SER CB   C 31.445 -21.129  21.680 1.00 . A A . 83 SER CB   1 1 
       11 15825 1 1 83 SER H    H 30.698 -20.725  19.320 1.00 . A A . 83 SER H    1 1 
       11 15826 1 1 83 SER HA   H 29.504 -20.249  21.829 1.00 . A A . 83 SER HA   1 1 
       11 15827 1 1 83 SER HB2  H 32.451 -20.745  21.599 1.00 . A A . 83 SER HB2  1 1 
       11 15828 1 1 83 SER HB3  H 31.280 -21.431  22.703 1.00 . A A . 83 SER HB3  1 1 
       11 15829 1 1 83 SER HG   H 31.407 -23.034  21.329 1.00 . A A . 83 SER HG   1 1 
       11 15830 1 1 83 SER N    N 30.198 -20.087  19.872 1.00 . A A . 83 SER N    1 1 
       11 15831 1 1 83 SER O    O 30.958 -18.361  22.934 1.00 . A A . 83 SER O    1 1 
       11 15832 1 1 83 SER OG   O 31.298 -22.239  20.790 1.00 . A A . 83 SER OG   1 1 
       11 15833 1 1 84 ALA C    C 31.020 -15.719  21.885 1.00 . A A . 84 ALA C    1 1 
       11 15834 1 1 84 ALA CA   C 31.939 -16.561  21.021 1.00 . A A . 84 ALA CA   1 1 
       11 15835 1 1 84 ALA CB   C 32.231 -15.833  19.707 1.00 . A A . 84 ALA CB   1 1 
       11 15836 1 1 84 ALA H    H 31.377 -18.246  19.859 1.00 . A A . 84 ALA H    1 1 
       11 15837 1 1 84 ALA HA   H 32.862 -16.649  21.563 1.00 . A A . 84 ALA HA   1 1 
       11 15838 1 1 84 ALA HB1  H 31.566 -16.173  18.931 1.00 . A A . 84 ALA HB1  1 1 
       11 15839 1 1 84 ALA HB2  H 33.252 -16.012  19.409 1.00 . A A . 84 ALA HB2  1 1 
       11 15840 1 1 84 ALA HB3  H 32.093 -14.770  19.850 1.00 . A A . 84 ALA HB3  1 1 
       11 15841 1 1 84 ALA N    N 31.391 -17.894  20.769 1.00 . A A . 84 ALA N    1 1 
       11 15842 1 1 84 ALA O    O 29.845 -16.035  22.059 1.00 . A A . 84 ALA O    1 1 
       11 15843 1 1 85 ARG C    C 31.247 -12.289  22.774 1.00 . A A . 85 ARG C    1 1 
       11 15844 1 1 85 ARG CA   C 30.819 -13.677  23.194 1.00 . A A . 85 ARG CA   1 1 
       11 15845 1 1 85 ARG CB   C 31.172 -13.846  24.667 1.00 . A A . 85 ARG CB   1 1 
       11 15846 1 1 85 ARG CD   C 31.243 -15.370  26.613 1.00 . A A . 85 ARG CD   1 1 
       11 15847 1 1 85 ARG CG   C 30.841 -15.260  25.144 1.00 . A A . 85 ARG CG   1 1 
       11 15848 1 1 85 ARG CZ   C 30.795 -13.803  28.463 1.00 . A A . 85 ARG CZ   1 1 
       11 15849 1 1 85 ARG H    H 32.496 -14.418  22.168 1.00 . A A . 85 ARG H    1 1 
       11 15850 1 1 85 ARG HA   H 29.755 -13.820  23.063 1.00 . A A . 85 ARG HA   1 1 
       11 15851 1 1 85 ARG HB2  H 32.231 -13.661  24.792 1.00 . A A . 85 ARG HB2  1 1 
       11 15852 1 1 85 ARG HB3  H 30.619 -13.126  25.255 1.00 . A A . 85 ARG HB3  1 1 
       11 15853 1 1 85 ARG HD2  H 31.184 -16.405  26.916 1.00 . A A . 85 ARG HD2  1 1 
       11 15854 1 1 85 ARG HD3  H 32.265 -15.032  26.698 1.00 . A A . 85 ARG HD3  1 1 
       11 15855 1 1 85 ARG HE   H 29.397 -14.560  27.217 1.00 . A A . 85 ARG HE   1 1 
       11 15856 1 1 85 ARG HG2  H 29.783 -15.451  25.028 1.00 . A A . 85 ARG HG2  1 1 
       11 15857 1 1 85 ARG HG3  H 31.397 -15.986  24.568 1.00 . A A . 85 ARG HG3  1 1 
       11 15858 1 1 85 ARG HH11 H 32.753 -14.203  28.162 1.00 . A A . 85 ARG HH11 1 1 
       11 15859 1 1 85 ARG HH12 H 32.414 -13.183  29.491 1.00 . A A . 85 ARG HH12 1 1 
       11 15860 1 1 85 ARG HH21 H 28.956 -13.177  29.015 1.00 . A A . 85 ARG HH21 1 1 
       11 15861 1 1 85 ARG HH22 H 30.225 -12.585  29.974 1.00 . A A . 85 ARG HH22 1 1 
       11 15862 1 1 85 ARG N    N 31.563 -14.631  22.394 1.00 . A A . 85 ARG N    1 1 
       11 15863 1 1 85 ARG NE   N 30.357 -14.534  27.432 1.00 . A A . 85 ARG NE   1 1 
       11 15864 1 1 85 ARG NH1  N 32.074 -13.726  28.721 1.00 . A A . 85 ARG NH1  1 1 
       11 15865 1 1 85 ARG NH2  N 29.939 -13.150  29.197 1.00 . A A . 85 ARG NH2  1 1 
       11 15866 1 1 85 ARG O    O 32.442 -12.050  22.587 1.00 . A A . 85 ARG O    1 1 
       11 15867 1 1 86 ASN C    C 30.712  -9.198  23.800 1.00 . A A . 86 ASN C    1 1 
       11 15868 1 1 86 ASN CA   C 30.722  -9.969  22.498 1.00 . A A . 86 ASN CA   1 1 
       11 15869 1 1 86 ASN CB   C 29.780  -9.302  21.493 1.00 . A A . 86 ASN CB   1 1 
       11 15870 1 1 86 ASN CG   C 30.503  -8.138  20.832 1.00 . A A . 86 ASN CG   1 1 
       11 15871 1 1 86 ASN H    H 29.415 -11.552  23.022 1.00 . A A . 86 ASN H    1 1 
       11 15872 1 1 86 ASN HA   H 31.726  -9.944  22.101 1.00 . A A . 86 ASN HA   1 1 
       11 15873 1 1 86 ASN HB2  H 29.511 -10.020  20.733 1.00 . A A . 86 ASN HB2  1 1 
       11 15874 1 1 86 ASN HB3  H 28.892  -8.937  21.986 1.00 . A A . 86 ASN HB3  1 1 
       11 15875 1 1 86 ASN HD21 H 29.789  -6.767  22.079 1.00 . A A . 86 ASN HD21 1 1 
       11 15876 1 1 86 ASN HD22 H 30.823  -6.189  20.866 1.00 . A A . 86 ASN HD22 1 1 
       11 15877 1 1 86 ASN N    N 30.334 -11.347  22.752 1.00 . A A . 86 ASN N    1 1 
       11 15878 1 1 86 ASN ND2  N 30.363  -6.938  21.296 1.00 . A A . 86 ASN ND2  1 1 
       11 15879 1 1 86 ASN O    O 29.654  -8.731  24.245 1.00 . A A . 86 ASN O    1 1 
       11 15880 1 1 86 ASN OD1  O 31.234  -8.337  19.867 1.00 . A A . 86 ASN OD1  1 1 
       11 15881 1 1 87 THR C    C 31.587  -6.936  25.565 1.00 . A A . 87 THR C    1 1 
       11 15882 1 1 87 THR CA   C 31.970  -8.406  25.710 1.00 . A A . 87 THR CA   1 1 
       11 15883 1 1 87 THR CB   C 33.374  -8.567  26.315 1.00 . A A . 87 THR CB   1 1 
       11 15884 1 1 87 THR CG2  C 33.245  -8.979  27.788 1.00 . A A . 87 THR CG2  1 1 
       11 15885 1 1 87 THR H    H 32.680  -9.491  24.047 1.00 . A A . 87 THR H    1 1 
       11 15886 1 1 87 THR HA   H 31.255  -8.876  26.372 1.00 . A A . 87 THR HA   1 1 
       11 15887 1 1 87 THR HB   H 33.925  -7.639  26.267 1.00 . A A . 87 THR HB   1 1 
       11 15888 1 1 87 THR HG1  H 34.528  -9.144  24.868 1.00 . A A . 87 THR HG1  1 1 
       11 15889 1 1 87 THR HG21 H 32.985 -10.026  27.873 1.00 . A A . 87 THR HG21 1 1 
       11 15890 1 1 87 THR HG22 H 32.475  -8.390  28.264 1.00 . A A . 87 THR HG22 1 1 
       11 15891 1 1 87 THR HG23 H 34.168  -8.800  28.317 1.00 . A A . 87 THR HG23 1 1 
       11 15892 1 1 87 THR N    N 31.874  -9.083  24.428 1.00 . A A . 87 THR N    1 1 
       11 15893 1 1 87 THR O    O 32.430  -6.031  25.638 1.00 . A A . 87 THR O    1 1 
       11 15894 1 1 87 THR OG1  O 34.081  -9.583  25.605 1.00 . A A . 87 THR OG1  1 1 
       11 15895 1 1 88 SER C    C 29.106  -4.969  26.536 1.00 . A A . 88 SER C    1 1 
       11 15896 1 1 88 SER CA   C 29.746  -5.399  25.220 1.00 . A A . 88 SER CA   1 1 
       11 15897 1 1 88 SER CB   C 28.706  -5.399  24.089 1.00 . A A . 88 SER CB   1 1 
       11 15898 1 1 88 SER H    H 29.705  -7.492  25.337 1.00 . A A . 88 SER H    1 1 
       11 15899 1 1 88 SER HA   H 30.532  -4.704  24.964 1.00 . A A . 88 SER HA   1 1 
       11 15900 1 1 88 SER HB2  H 27.715  -5.478  24.507 1.00 . A A . 88 SER HB2  1 1 
       11 15901 1 1 88 SER HB3  H 28.783  -4.462  23.551 1.00 . A A . 88 SER HB3  1 1 
       11 15902 1 1 88 SER HG   H 28.990  -7.330  23.747 1.00 . A A . 88 SER HG   1 1 
       11 15903 1 1 88 SER N    N 30.306  -6.716  25.370 1.00 . A A . 88 SER N    1 1 
       11 15904 1 1 88 SER O    O 27.872  -4.989  26.688 1.00 . A A . 88 SER O    1 1 
       11 15905 1 1 88 SER OG   O 28.935  -6.520  23.215 1.00 . A A . 88 SER OG   1 1 
       11 15906 1 1 89 LEU C    C 28.736  -2.930  28.788 1.00 . A A . 89 LEU C    1 1 
       11 15907 1 1 89 LEU CA   C 29.487  -4.257  28.841 1.00 . A A . 89 LEU CA   1 1 
       11 15908 1 1 89 LEU CB   C 30.677  -4.156  29.822 1.00 . A A . 89 LEU CB   1 1 
       11 15909 1 1 89 LEU CD1  C 32.940  -3.060  29.945 1.00 . A A . 89 LEU CD1  1 1 
       11 15910 1 1 89 LEU CD2  C 32.646  -5.146  28.607 1.00 . A A . 89 LEU CD2  1 1 
       11 15911 1 1 89 LEU CG   C 31.977  -3.842  29.052 1.00 . A A . 89 LEU CG   1 1 
       11 15912 1 1 89 LEU H    H 30.905  -4.695  27.319 1.00 . A A . 89 LEU H    1 1 
       11 15913 1 1 89 LEU HA   H 28.816  -5.024  29.199 1.00 . A A . 89 LEU HA   1 1 
       11 15914 1 1 89 LEU HB2  H 30.480  -3.385  30.553 1.00 . A A . 89 LEU HB2  1 1 
       11 15915 1 1 89 LEU HB3  H 30.789  -5.097  30.344 1.00 . A A . 89 LEU HB3  1 1 
       11 15916 1 1 89 LEU HD11 H 33.727  -2.641  29.334 1.00 . A A . 89 LEU HD11 1 1 
       11 15917 1 1 89 LEU HD12 H 33.366  -3.717  30.688 1.00 . A A . 89 LEU HD12 1 1 
       11 15918 1 1 89 LEU HD13 H 32.415  -2.260  30.443 1.00 . A A . 89 LEU HD13 1 1 
       11 15919 1 1 89 LEU HD21 H 33.054  -4.992  27.620 1.00 . A A . 89 LEU HD21 1 1 
       11 15920 1 1 89 LEU HD22 H 31.938  -5.961  28.594 1.00 . A A . 89 LEU HD22 1 1 
       11 15921 1 1 89 LEU HD23 H 33.454  -5.393  29.281 1.00 . A A . 89 LEU HD23 1 1 
       11 15922 1 1 89 LEU HG   H 31.765  -3.225  28.190 1.00 . A A . 89 LEU HG   1 1 
       11 15923 1 1 89 LEU N    N 29.943  -4.643  27.509 1.00 . A A . 89 LEU N    1 1 
       11 15924 1 1 89 LEU O    O 29.008  -2.018  29.571 1.00 . A A . 89 LEU O    1 1 
       11 15925 1 1 90 ASN C    C 25.547  -1.932  27.809 1.00 . A A . 90 ASN C    1 1 
       11 15926 1 1 90 ASN CA   C 27.028  -1.620  27.672 1.00 . A A . 90 ASN CA   1 1 
       11 15927 1 1 90 ASN CB   C 27.311  -0.988  26.295 1.00 . A A . 90 ASN CB   1 1 
       11 15928 1 1 90 ASN CG   C 27.487  -2.065  25.225 1.00 . A A . 90 ASN CG   1 1 
       11 15929 1 1 90 ASN H    H 27.651  -3.595  27.264 1.00 . A A . 90 ASN H    1 1 
       11 15930 1 1 90 ASN HA   H 27.307  -0.905  28.433 1.00 . A A . 90 ASN HA   1 1 
       11 15931 1 1 90 ASN HB2  H 26.486  -0.347  26.027 1.00 . A A . 90 ASN HB2  1 1 
       11 15932 1 1 90 ASN HB3  H 28.210  -0.391  26.356 1.00 . A A . 90 ASN HB3  1 1 
       11 15933 1 1 90 ASN HD21 H 25.813  -2.970  25.695 1.00 . A A . 90 ASN HD21 1 1 
       11 15934 1 1 90 ASN HD22 H 26.663  -3.690  24.415 1.00 . A A . 90 ASN HD22 1 1 
       11 15935 1 1 90 ASN N    N 27.814  -2.826  27.853 1.00 . A A . 90 ASN N    1 1 
       11 15936 1 1 90 ASN ND2  N 26.591  -2.988  25.091 1.00 . A A . 90 ASN ND2  1 1 
       11 15937 1 1 90 ASN O    O 25.059  -2.734  27.051 1.00 . A A . 90 ASN O    1 1 
       11 15938 1 1 90 ASN OXT  O 24.925  -1.374  28.672 1.00 . A A . 90 ASN OXT  1 1 
       11 15939 1 1 90 ASN OD1  O 28.491  -2.073  24.503 1.00 . A A . 90 ASN OD1  1 1 
       12 15940 1 1  1 MET C    C  0.800  -4.305  -2.150 1.00 . A A .  1 MET C    1 1 
       12 15941 1 1  1 MET CA   C -0.013  -3.365  -1.270 1.00 . A A .  1 MET CA   1 1 
       12 15942 1 1  1 MET CB   C  0.665  -1.987  -1.208 1.00 . A A .  1 MET CB   1 1 
       12 15943 1 1  1 MET CE   C -0.312   0.644   1.814 1.00 . A A .  1 MET CE   1 1 
       12 15944 1 1  1 MET CG   C -0.146  -1.035  -0.315 1.00 . A A .  1 MET CG   1 1 
       12 15945 1 1  1 MET H1   H  0.593  -3.525   0.746 1.00 . A A .  1 MET H1   1 1 
       12 15946 1 1  1 MET H2   H  0.086  -4.967   0.020 1.00 . A A .  1 MET H2   1 1 
       12 15947 1 1  1 MET H3   H -1.053  -3.823   0.481 1.00 . A A .  1 MET H3   1 1 
       12 15948 1 1  1 MET HA   H -1.012  -3.264  -1.666 1.00 . A A .  1 MET HA   1 1 
       12 15949 1 1  1 MET HB2  H  1.668  -2.100  -0.820 1.00 . A A .  1 MET HB2  1 1 
       12 15950 1 1  1 MET HB3  H  0.712  -1.589  -2.211 1.00 . A A .  1 MET HB3  1 1 
       12 15951 1 1  1 MET HE1  H  0.146   1.189   2.627 1.00 . A A .  1 MET HE1  1 1 
       12 15952 1 1  1 MET HE2  H -1.052  -0.032   2.212 1.00 . A A .  1 MET HE2  1 1 
       12 15953 1 1  1 MET HE3  H -0.806   1.333   1.146 1.00 . A A .  1 MET HE3  1 1 
       12 15954 1 1  1 MET HG2  H -0.572  -0.260  -0.934 1.00 . A A .  1 MET HG2  1 1 
       12 15955 1 1  1 MET HG3  H -0.939  -1.560   0.199 1.00 . A A .  1 MET HG3  1 1 
       12 15956 1 1  1 MET N    N -0.098  -3.948   0.095 1.00 . A A .  1 MET N    1 1 
       12 15957 1 1  1 MET O    O  1.665  -5.020  -1.654 1.00 . A A .  1 MET O    1 1 
       12 15958 1 1  1 MET SD   S  0.953  -0.269   0.900 1.00 . A A .  1 MET SD   1 1 
       12 15959 1 1  2 PRO C    C  2.790  -4.894  -4.368 1.00 . A A .  2 PRO C    1 1 
       12 15960 1 1  2 PRO CA   C  1.294  -5.213  -4.388 1.00 . A A .  2 PRO CA   1 1 
       12 15961 1 1  2 PRO CB   C  0.696  -4.843  -5.759 1.00 . A A .  2 PRO CB   1 1 
       12 15962 1 1  2 PRO CD   C -0.479  -3.524  -4.132 1.00 . A A .  2 PRO CD   1 1 
       12 15963 1 1  2 PRO CG   C -0.646  -4.270  -5.446 1.00 . A A .  2 PRO CG   1 1 
       12 15964 1 1  2 PRO HA   H  1.100  -6.256  -4.201 1.00 . A A .  2 PRO HA   1 1 
       12 15965 1 1  2 PRO HB2  H  1.311  -4.121  -6.274 1.00 . A A .  2 PRO HB2  1 1 
       12 15966 1 1  2 PRO HB3  H  0.563  -5.719  -6.373 1.00 . A A .  2 PRO HB3  1 1 
       12 15967 1 1  2 PRO HD2  H -0.151  -2.509  -4.317 1.00 . A A .  2 PRO HD2  1 1 
       12 15968 1 1  2 PRO HD3  H -1.405  -3.552  -3.579 1.00 . A A .  2 PRO HD3  1 1 
       12 15969 1 1  2 PRO HG2  H -0.951  -3.599  -6.236 1.00 . A A .  2 PRO HG2  1 1 
       12 15970 1 1  2 PRO HG3  H -1.386  -5.045  -5.318 1.00 . A A .  2 PRO HG3  1 1 
       12 15971 1 1  2 PRO N    N  0.547  -4.325  -3.441 1.00 . A A .  2 PRO N    1 1 
       12 15972 1 1  2 PRO O    O  3.178  -3.727  -4.314 1.00 . A A .  2 PRO O    1 1 
       12 15973 1 1  3 THR C    C  5.548  -5.312  -3.041 1.00 . A A .  3 THR C    1 1 
       12 15974 1 1  3 THR CA   C  5.074  -5.742  -4.434 1.00 . A A .  3 THR CA   1 1 
       12 15975 1 1  3 THR CB   C  5.507  -4.721  -5.503 1.00 . A A .  3 THR CB   1 1 
       12 15976 1 1  3 THR CG2  C  6.856  -5.124  -6.114 1.00 . A A .  3 THR CG2  1 1 
       12 15977 1 1  3 THR H    H  3.277  -6.839  -4.504 1.00 . A A .  3 THR H    1 1 
       12 15978 1 1  3 THR HA   H  5.536  -6.694  -4.650 1.00 . A A .  3 THR HA   1 1 
       12 15979 1 1  3 THR HB   H  5.612  -3.744  -5.052 1.00 . A A .  3 THR HB   1 1 
       12 15980 1 1  3 THR HG1  H  3.897  -4.004  -6.162 1.00 . A A .  3 THR HG1  1 1 
       12 15981 1 1  3 THR HG21 H  7.654  -4.818  -5.452 1.00 . A A .  3 THR HG21 1 1 
       12 15982 1 1  3 THR HG22 H  6.990  -4.628  -7.063 1.00 . A A .  3 THR HG22 1 1 
       12 15983 1 1  3 THR HG23 H  6.922  -6.191  -6.266 1.00 . A A .  3 THR HG23 1 1 
       12 15984 1 1  3 THR N    N  3.622  -5.922  -4.450 1.00 . A A .  3 THR N    1 1 
       12 15985 1 1  3 THR O    O  5.563  -4.122  -2.707 1.00 . A A .  3 THR O    1 1 
       12 15986 1 1  3 THR OG1  O  4.513  -4.660  -6.523 1.00 . A A .  3 THR OG1  1 1 
       12 15987 1 1  4 GLN C    C  7.698  -6.747  -0.644 1.00 . A A .  4 GLN C    1 1 
       12 15988 1 1  4 GLN CA   C  6.372  -6.048  -0.867 1.00 . A A .  4 GLN CA   1 1 
       12 15989 1 1  4 GLN CB   C  5.346  -6.596   0.133 1.00 . A A .  4 GLN CB   1 1 
       12 15990 1 1  4 GLN CD   C  2.943  -7.084  -0.281 1.00 . A A .  4 GLN CD   1 1 
       12 15991 1 1  4 GLN CG   C  3.970  -5.979  -0.133 1.00 . A A .  4 GLN CG   1 1 
       12 15992 1 1  4 GLN H    H  5.864  -7.217  -2.551 1.00 . A A .  4 GLN H    1 1 
       12 15993 1 1  4 GLN HA   H  6.501  -4.993  -0.681 1.00 . A A .  4 GLN HA   1 1 
       12 15994 1 1  4 GLN HB2  H  5.299  -7.674   0.045 1.00 . A A .  4 GLN HB2  1 1 
       12 15995 1 1  4 GLN HB3  H  5.652  -6.354   1.140 1.00 . A A .  4 GLN HB3  1 1 
       12 15996 1 1  4 GLN HE21 H  2.237  -6.892   1.556 1.00 . A A .  4 GLN HE21 1 1 
       12 15997 1 1  4 GLN HE22 H  1.502  -8.098   0.631 1.00 . A A .  4 GLN HE22 1 1 
       12 15998 1 1  4 GLN HG2  H  3.699  -5.348   0.702 1.00 . A A .  4 GLN HG2  1 1 
       12 15999 1 1  4 GLN HG3  H  3.972  -5.375  -1.029 1.00 . A A .  4 GLN HG3  1 1 
       12 16000 1 1  4 GLN N    N  5.911  -6.290  -2.232 1.00 . A A .  4 GLN N    1 1 
       12 16001 1 1  4 GLN NE2  N  2.166  -7.381   0.711 1.00 . A A .  4 GLN NE2  1 1 
       12 16002 1 1  4 GLN O    O  8.252  -7.355  -1.570 1.00 . A A .  4 GLN O    1 1 
       12 16003 1 1  4 GLN OE1  O  2.857  -7.706  -1.345 1.00 . A A .  4 GLN OE1  1 1 
       12 16004 1 1  5 ASP C    C  8.840  -8.957   1.258 1.00 . A A .  5 ASP C    1 1 
       12 16005 1 1  5 ASP CA   C  9.293  -7.541   0.997 1.00 . A A .  5 ASP CA   1 1 
       12 16006 1 1  5 ASP CB   C  9.922  -6.958   2.271 1.00 . A A .  5 ASP CB   1 1 
       12 16007 1 1  5 ASP CG   C 10.722  -5.709   1.952 1.00 . A A .  5 ASP CG   1 1 
       12 16008 1 1  5 ASP H    H  7.571  -6.361   1.296 1.00 . A A .  5 ASP H    1 1 
       12 16009 1 1  5 ASP HA   H 10.021  -7.533   0.199 1.00 . A A .  5 ASP HA   1 1 
       12 16010 1 1  5 ASP HB2  H  9.140  -6.725   2.979 1.00 . A A .  5 ASP HB2  1 1 
       12 16011 1 1  5 ASP HB3  H 10.571  -7.700   2.710 1.00 . A A .  5 ASP HB3  1 1 
       12 16012 1 1  5 ASP N    N  8.127  -6.771   0.600 1.00 . A A .  5 ASP N    1 1 
       12 16013 1 1  5 ASP O    O  7.658  -9.271   1.073 1.00 . A A .  5 ASP O    1 1 
       12 16014 1 1  5 ASP OD1  O 10.230  -4.878   1.222 1.00 . A A .  5 ASP OD1  1 1 
       12 16015 1 1  5 ASP OD2  O 11.811  -5.583   2.462 1.00 . A A .  5 ASP OD2  1 1 
       12 16016 1 1  6 ILE C    C  9.779 -11.514   3.450 1.00 . A A .  6 ILE C    1 1 
       12 16017 1 1  6 ILE CA   C  9.361 -11.155   2.039 1.00 . A A .  6 ILE CA   1 1 
       12 16018 1 1  6 ILE CB   C  9.962 -12.129   1.024 1.00 . A A .  6 ILE CB   1 1 
       12 16019 1 1  6 ILE CD1  C 12.067 -13.170   0.183 1.00 . A A .  6 ILE CD1  1 1 
       12 16020 1 1  6 ILE CG1  C 11.493 -12.046   1.042 1.00 . A A .  6 ILE CG1  1 1 
       12 16021 1 1  6 ILE CG2  C  9.463 -11.760  -0.375 1.00 . A A .  6 ILE CG2  1 1 
       12 16022 1 1  6 ILE H    H 10.655  -9.505   1.891 1.00 . A A .  6 ILE H    1 1 
       12 16023 1 1  6 ILE HA   H  8.286 -11.239   1.990 1.00 . A A .  6 ILE HA   1 1 
       12 16024 1 1  6 ILE HB   H  9.639 -13.124   1.283 1.00 . A A .  6 ILE HB   1 1 
       12 16025 1 1  6 ILE HD11 H 11.444 -13.287  -0.690 1.00 . A A .  6 ILE HD11 1 1 
       12 16026 1 1  6 ILE HD12 H 12.078 -14.087   0.755 1.00 . A A .  6 ILE HD12 1 1 
       12 16027 1 1  6 ILE HD13 H 13.072 -12.915  -0.125 1.00 . A A .  6 ILE HD13 1 1 
       12 16028 1 1  6 ILE HG12 H 11.811 -11.104   0.623 1.00 . A A .  6 ILE HG12 1 1 
       12 16029 1 1  6 ILE HG13 H 11.883 -12.139   2.044 1.00 . A A .  6 ILE HG13 1 1 
       12 16030 1 1  6 ILE HG21 H  9.823 -12.475  -1.098 1.00 . A A .  6 ILE HG21 1 1 
       12 16031 1 1  6 ILE HG22 H  9.826 -10.776  -0.634 1.00 . A A .  6 ILE HG22 1 1 
       12 16032 1 1  6 ILE HG23 H  8.384 -11.753  -0.379 1.00 . A A .  6 ILE HG23 1 1 
       12 16033 1 1  6 ILE N    N  9.730  -9.796   1.720 1.00 . A A .  6 ILE N    1 1 
       12 16034 1 1  6 ILE O    O 10.697 -10.906   4.017 1.00 . A A .  6 ILE O    1 1 
       12 16035 1 1  7 ARG C    C 10.429 -14.123   5.216 1.00 . A A .  7 ARG C    1 1 
       12 16036 1 1  7 ARG CA   C  9.468 -12.973   5.335 1.00 . A A .  7 ARG CA   1 1 
       12 16037 1 1  7 ARG CB   C  8.231 -13.419   6.127 1.00 . A A .  7 ARG CB   1 1 
       12 16038 1 1  7 ARG CD   C  6.522 -12.282   7.580 1.00 . A A .  7 ARG CD   1 1 
       12 16039 1 1  7 ARG CG   C  7.201 -12.286   6.200 1.00 . A A .  7 ARG CG   1 1 
       12 16040 1 1  7 ARG CZ   C  6.595 -13.953   9.387 1.00 . A A .  7 ARG CZ   1 1 
       12 16041 1 1  7 ARG H    H  8.430 -12.973   3.499 1.00 . A A .  7 ARG H    1 1 
       12 16042 1 1  7 ARG HA   H  9.957 -12.172   5.873 1.00 . A A .  7 ARG HA   1 1 
       12 16043 1 1  7 ARG HB2  H  7.796 -14.284   5.647 1.00 . A A .  7 ARG HB2  1 1 
       12 16044 1 1  7 ARG HB3  H  8.546 -13.691   7.122 1.00 . A A .  7 ARG HB3  1 1 
       12 16045 1 1  7 ARG HD2  H  7.102 -11.667   8.249 1.00 . A A .  7 ARG HD2  1 1 
       12 16046 1 1  7 ARG HD3  H  5.554 -11.813   7.482 1.00 . A A .  7 ARG HD3  1 1 
       12 16047 1 1  7 ARG HE   H  6.091 -14.358   7.480 1.00 . A A .  7 ARG HE   1 1 
       12 16048 1 1  7 ARG HG2  H  7.683 -11.333   6.035 1.00 . A A .  7 ARG HG2  1 1 
       12 16049 1 1  7 ARG HG3  H  6.449 -12.430   5.439 1.00 . A A .  7 ARG HG3  1 1 
       12 16050 1 1  7 ARG HH11 H  7.107 -12.069   9.941 1.00 . A A .  7 ARG HH11 1 1 
       12 16051 1 1  7 ARG HH12 H  7.154 -13.233  11.182 1.00 . A A .  7 ARG HH12 1 1 
       12 16052 1 1  7 ARG HH21 H  6.158 -15.928   9.200 1.00 . A A .  7 ARG HH21 1 1 
       12 16053 1 1  7 ARG HH22 H  6.601 -15.432  10.770 1.00 . A A .  7 ARG HH22 1 1 
       12 16054 1 1  7 ARG N    N  9.120 -12.514   4.013 1.00 . A A .  7 ARG N    1 1 
       12 16055 1 1  7 ARG NE   N  6.370 -13.650   8.100 1.00 . A A .  7 ARG NE   1 1 
       12 16056 1 1  7 ARG NH1  N  6.972 -13.021  10.222 1.00 . A A .  7 ARG NH1  1 1 
       12 16057 1 1  7 ARG NH2  N  6.444 -15.184   9.812 1.00 . A A .  7 ARG NH2  1 1 
       12 16058 1 1  7 ARG O    O 10.116 -15.137   4.579 1.00 . A A .  7 ARG O    1 1 
       12 16059 1 1  8 LEU C    C 12.798 -15.481   7.231 1.00 . A A .  8 LEU C    1 1 
       12 16060 1 1  8 LEU CA   C 12.609 -14.961   5.821 1.00 . A A .  8 LEU CA   1 1 
       12 16061 1 1  8 LEU CB   C 13.917 -14.331   5.291 1.00 . A A .  8 LEU CB   1 1 
       12 16062 1 1  8 LEU CD1  C 15.753 -15.585   6.481 1.00 . A A .  8 LEU CD1  1 1 
       12 16063 1 1  8 LEU CD2  C 14.506 -16.717   4.623 1.00 . A A .  8 LEU CD2  1 1 
       12 16064 1 1  8 LEU CG   C 15.051 -15.376   5.140 1.00 . A A .  8 LEU CG   1 1 
       12 16065 1 1  8 LEU H    H 11.742 -13.128   6.321 1.00 . A A .  8 LEU H    1 1 
       12 16066 1 1  8 LEU HA   H 12.319 -15.766   5.165 1.00 . A A .  8 LEU HA   1 1 
       12 16067 1 1  8 LEU HB2  H 13.705 -13.889   4.329 1.00 . A A .  8 LEU HB2  1 1 
       12 16068 1 1  8 LEU HB3  H 14.219 -13.549   5.973 1.00 . A A .  8 LEU HB3  1 1 
       12 16069 1 1  8 LEU HD11 H 15.525 -16.561   6.880 1.00 . A A .  8 LEU HD11 1 1 
       12 16070 1 1  8 LEU HD12 H 15.438 -14.837   7.195 1.00 . A A .  8 LEU HD12 1 1 
       12 16071 1 1  8 LEU HD13 H 16.818 -15.507   6.330 1.00 . A A .  8 LEU HD13 1 1 
       12 16072 1 1  8 LEU HD21 H 15.285 -17.217   4.069 1.00 . A A .  8 LEU HD21 1 1 
       12 16073 1 1  8 LEU HD22 H 13.663 -16.571   3.967 1.00 . A A .  8 LEU HD22 1 1 
       12 16074 1 1  8 LEU HD23 H 14.225 -17.344   5.457 1.00 . A A .  8 LEU HD23 1 1 
       12 16075 1 1  8 LEU HG   H 15.791 -14.985   4.454 1.00 . A A .  8 LEU HG   1 1 
       12 16076 1 1  8 LEU N    N 11.573 -13.960   5.822 1.00 . A A .  8 LEU N    1 1 
       12 16077 1 1  8 LEU O    O 13.083 -14.705   8.159 1.00 . A A .  8 LEU O    1 1 
       12 16078 1 1  9 TRP C    C 14.237 -17.835   8.824 1.00 . A A .  9 TRP C    1 1 
       12 16079 1 1  9 TRP CA   C 12.818 -17.375   8.709 1.00 . A A .  9 TRP CA   1 1 
       12 16080 1 1  9 TRP CB   C 11.924 -18.602   8.874 1.00 . A A .  9 TRP CB   1 1 
       12 16081 1 1  9 TRP CD1  C  9.906 -17.175   8.294 1.00 . A A .  9 TRP CD1  1 1 
       12 16082 1 1  9 TRP CD2  C  9.676 -19.327   7.727 1.00 . A A .  9 TRP CD2  1 1 
       12 16083 1 1  9 TRP CE2  C  8.480 -18.688   7.348 1.00 . A A .  9 TRP CE2  1 1 
       12 16084 1 1  9 TRP CE3  C  9.805 -20.695   7.483 1.00 . A A .  9 TRP CE3  1 1 
       12 16085 1 1  9 TRP CG   C 10.557 -18.360   8.328 1.00 . A A .  9 TRP CG   1 1 
       12 16086 1 1  9 TRP CH2  C  7.587 -20.755   6.507 1.00 . A A .  9 TRP CH2  1 1 
       12 16087 1 1  9 TRP CZ2  C  7.439 -19.389   6.749 1.00 . A A .  9 TRP CZ2  1 1 
       12 16088 1 1  9 TRP CZ3  C  8.774 -21.405   6.876 1.00 . A A .  9 TRP CZ3  1 1 
       12 16089 1 1  9 TRP H    H 12.414 -17.333   6.625 1.00 . A A .  9 TRP H    1 1 
       12 16090 1 1  9 TRP HA   H 12.578 -16.660   9.483 1.00 . A A .  9 TRP HA   1 1 
       12 16091 1 1  9 TRP HB2  H 12.354 -19.447   8.355 1.00 . A A .  9 TRP HB2  1 1 
       12 16092 1 1  9 TRP HB3  H 11.852 -18.838   9.927 1.00 . A A .  9 TRP HB3  1 1 
       12 16093 1 1  9 TRP HD1  H 10.285 -16.232   8.662 1.00 . A A .  9 TRP HD1  1 1 
       12 16094 1 1  9 TRP HE1  H  7.979 -16.684   7.571 1.00 . A A .  9 TRP HE1  1 1 
       12 16095 1 1  9 TRP HE3  H 10.713 -21.200   7.766 1.00 . A A .  9 TRP HE3  1 1 
       12 16096 1 1  9 TRP HH2  H  6.783 -21.296   6.034 1.00 . A A .  9 TRP HH2  1 1 
       12 16097 1 1  9 TRP HZ2  H  6.527 -18.883   6.466 1.00 . A A .  9 TRP HZ2  1 1 
       12 16098 1 1  9 TRP HZ3  H  8.934 -22.458   6.707 1.00 . A A .  9 TRP HZ3  1 1 
       12 16099 1 1  9 TRP N    N 12.639 -16.775   7.402 1.00 . A A .  9 TRP N    1 1 
       12 16100 1 1  9 TRP NE1  N  8.662 -17.373   7.717 1.00 . A A .  9 TRP NE1  1 1 
       12 16101 1 1  9 TRP O    O 14.747 -18.499   7.916 1.00 . A A .  9 TRP O    1 1 
       12 16102 1 1 10 VAL C    C 16.199 -19.131  11.226 1.00 . A A . 10 VAL C    1 1 
       12 16103 1 1 10 VAL CA   C 16.197 -18.076  10.141 1.00 . A A . 10 VAL CA   1 1 
       12 16104 1 1 10 VAL CB   C 17.128 -16.920  10.510 1.00 . A A . 10 VAL CB   1 1 
       12 16105 1 1 10 VAL CG1  C 18.585 -17.377  10.447 1.00 . A A . 10 VAL CG1  1 1 
       12 16106 1 1 10 VAL CG2  C 16.911 -15.747   9.550 1.00 . A A . 10 VAL CG2  1 1 
       12 16107 1 1 10 VAL H    H 14.382 -17.130  10.675 1.00 . A A . 10 VAL H    1 1 
       12 16108 1 1 10 VAL HA   H 16.554 -18.525   9.226 1.00 . A A . 10 VAL HA   1 1 
       12 16109 1 1 10 VAL HB   H 16.924 -16.612  11.521 1.00 . A A . 10 VAL HB   1 1 
       12 16110 1 1 10 VAL HG11 H 19.218 -16.539  10.700 1.00 . A A . 10 VAL HG11 1 1 
       12 16111 1 1 10 VAL HG12 H 18.818 -17.682   9.437 1.00 . A A . 10 VAL HG12 1 1 
       12 16112 1 1 10 VAL HG13 H 18.758 -18.186  11.142 1.00 . A A . 10 VAL HG13 1 1 
       12 16113 1 1 10 VAL HG21 H 17.510 -14.916   9.888 1.00 . A A . 10 VAL HG21 1 1 
       12 16114 1 1 10 VAL HG22 H 15.876 -15.442   9.540 1.00 . A A . 10 VAL HG22 1 1 
       12 16115 1 1 10 VAL HG23 H 17.225 -16.019   8.553 1.00 . A A . 10 VAL HG23 1 1 
       12 16116 1 1 10 VAL N    N 14.854 -17.591   9.945 1.00 . A A . 10 VAL N    1 1 
       12 16117 1 1 10 VAL O    O 15.761 -18.876  12.352 1.00 . A A . 10 VAL O    1 1 
       12 16118 1 1 11 SER C    C 18.141 -21.199  12.602 1.00 . A A . 11 SER C    1 1 
       12 16119 1 1 11 SER CA   C 16.854 -21.388  11.828 1.00 . A A . 11 SER CA   1 1 
       12 16120 1 1 11 SER CB   C 16.912 -22.710  11.051 1.00 . A A . 11 SER CB   1 1 
       12 16121 1 1 11 SER H    H 17.103 -20.405   9.991 1.00 . A A . 11 SER H    1 1 
       12 16122 1 1 11 SER HA   H 16.010 -21.405  12.503 1.00 . A A . 11 SER HA   1 1 
       12 16123 1 1 11 SER HB2  H 17.927 -22.917  10.742 1.00 . A A . 11 SER HB2  1 1 
       12 16124 1 1 11 SER HB3  H 16.591 -23.510  11.703 1.00 . A A . 11 SER HB3  1 1 
       12 16125 1 1 11 SER HG   H 16.533 -22.027   9.273 1.00 . A A . 11 SER HG   1 1 
       12 16126 1 1 11 SER N    N 16.734 -20.292  10.893 1.00 . A A . 11 SER N    1 1 
       12 16127 1 1 11 SER O    O 19.206 -21.042  11.994 1.00 . A A . 11 SER O    1 1 
       12 16128 1 1 11 SER OG   O 16.072 -22.620   9.891 1.00 . A A . 11 SER OG   1 1 
       12 16129 1 1 12 VAL C    C 19.522 -22.007  15.644 1.00 . A A . 12 VAL C    1 1 
       12 16130 1 1 12 VAL CA   C 19.206 -20.845  14.723 1.00 . A A . 12 VAL CA   1 1 
       12 16131 1 1 12 VAL CB   C 18.961 -19.569  15.549 1.00 . A A . 12 VAL CB   1 1 
       12 16132 1 1 12 VAL CG1  C 20.087 -19.358  16.565 1.00 . A A . 12 VAL CG1  1 1 
       12 16133 1 1 12 VAL CG2  C 18.854 -18.349  14.622 1.00 . A A . 12 VAL CG2  1 1 
       12 16134 1 1 12 VAL H    H 17.182 -21.197  14.381 1.00 . A A . 12 VAL H    1 1 
       12 16135 1 1 12 VAL HA   H 20.043 -20.662  14.077 1.00 . A A . 12 VAL HA   1 1 
       12 16136 1 1 12 VAL HB   H 18.038 -19.694  16.090 1.00 . A A . 12 VAL HB   1 1 
       12 16137 1 1 12 VAL HG11 H 20.042 -18.348  16.948 1.00 . A A . 12 VAL HG11 1 1 
       12 16138 1 1 12 VAL HG12 H 21.044 -19.519  16.095 1.00 . A A . 12 VAL HG12 1 1 
       12 16139 1 1 12 VAL HG13 H 19.977 -20.048  17.390 1.00 . A A . 12 VAL HG13 1 1 
       12 16140 1 1 12 VAL HG21 H 18.116 -17.669  15.024 1.00 . A A . 12 VAL HG21 1 1 
       12 16141 1 1 12 VAL HG22 H 18.563 -18.657  13.628 1.00 . A A . 12 VAL HG22 1 1 
       12 16142 1 1 12 VAL HG23 H 19.801 -17.837  14.575 1.00 . A A . 12 VAL HG23 1 1 
       12 16143 1 1 12 VAL N    N 18.046 -21.128  13.916 1.00 . A A . 12 VAL N    1 1 
       12 16144 1 1 12 VAL O    O 18.687 -22.401  16.474 1.00 . A A . 12 VAL O    1 1 
       12 16145 1 1 13 GLU C    C 22.477 -22.887  17.243 1.00 . A A . 13 GLU C    1 1 
       12 16146 1 1 13 GLU CA   C 21.280 -23.455  16.505 1.00 . A A . 13 GLU CA   1 1 
       12 16147 1 1 13 GLU CB   C 21.705 -24.719  15.748 1.00 . A A . 13 GLU CB   1 1 
       12 16148 1 1 13 GLU CD   C 20.883 -26.672  14.394 1.00 . A A . 13 GLU CD   1 1 
       12 16149 1 1 13 GLU CG   C 20.476 -25.407  15.130 1.00 . A A . 13 GLU CG   1 1 
       12 16150 1 1 13 GLU H    H 21.398 -22.005  14.978 1.00 . A A . 13 GLU H    1 1 
       12 16151 1 1 13 GLU HA   H 20.517 -23.711  17.226 1.00 . A A . 13 GLU HA   1 1 
       12 16152 1 1 13 GLU HB2  H 22.397 -24.428  14.970 1.00 . A A . 13 GLU HB2  1 1 
       12 16153 1 1 13 GLU HB3  H 22.203 -25.386  16.435 1.00 . A A . 13 GLU HB3  1 1 
       12 16154 1 1 13 GLU HG2  H 19.780 -25.653  15.919 1.00 . A A . 13 GLU HG2  1 1 
       12 16155 1 1 13 GLU HG3  H 19.995 -24.731  14.439 1.00 . A A . 13 GLU HG3  1 1 
       12 16156 1 1 13 GLU N    N 20.770 -22.449  15.589 1.00 . A A . 13 GLU N    1 1 
       12 16157 1 1 13 GLU O    O 23.407 -22.352  16.616 1.00 . A A . 13 GLU O    1 1 
       12 16158 1 1 13 GLU OE1  O 21.972 -27.154  14.619 1.00 . A A . 13 GLU OE1  1 1 
       12 16159 1 1 13 GLU OE2  O 20.107 -27.141  13.604 1.00 . A A . 13 GLU OE2  1 1 
       12 16160 1 1 14 ASP C    C 24.384 -23.594  19.934 1.00 . A A . 14 ASP C    1 1 
       12 16161 1 1 14 ASP CA   C 23.553 -22.459  19.358 1.00 . A A . 14 ASP CA   1 1 
       12 16162 1 1 14 ASP CB   C 23.040 -21.523  20.467 1.00 . A A . 14 ASP CB   1 1 
       12 16163 1 1 14 ASP CG   C 23.587 -21.932  21.809 1.00 . A A . 14 ASP CG   1 1 
       12 16164 1 1 14 ASP H    H 21.676 -23.383  18.995 1.00 . A A . 14 ASP H    1 1 
       12 16165 1 1 14 ASP HA   H 24.201 -21.896  18.705 1.00 . A A . 14 ASP HA   1 1 
       12 16166 1 1 14 ASP HB2  H 23.323 -20.504  20.252 1.00 . A A . 14 ASP HB2  1 1 
       12 16167 1 1 14 ASP HB3  H 21.967 -21.585  20.476 1.00 . A A . 14 ASP HB3  1 1 
       12 16168 1 1 14 ASP N    N 22.455 -22.973  18.557 1.00 . A A . 14 ASP N    1 1 
       12 16169 1 1 14 ASP O    O 23.878 -24.701  20.166 1.00 . A A . 14 ASP O    1 1 
       12 16170 1 1 14 ASP OD1  O 24.650 -21.471  22.159 1.00 . A A . 14 ASP OD1  1 1 
       12 16171 1 1 14 ASP OD2  O 22.941 -22.700  22.472 1.00 . A A . 14 ASP OD2  1 1 
       12 16172 1 1 15 ALA C    C 26.139 -24.748  22.094 1.00 . A A . 15 ALA C    1 1 
       12 16173 1 1 15 ALA CA   C 26.593 -24.277  20.732 1.00 . A A . 15 ALA CA   1 1 
       12 16174 1 1 15 ALA CB   C 27.989 -23.670  20.850 1.00 . A A . 15 ALA CB   1 1 
       12 16175 1 1 15 ALA H    H 25.906 -22.380  19.969 1.00 . A A . 15 ALA H    1 1 
       12 16176 1 1 15 ALA HA   H 26.645 -25.126  20.063 1.00 . A A . 15 ALA HA   1 1 
       12 16177 1 1 15 ALA HB1  H 27.912 -22.713  21.342 1.00 . A A . 15 ALA HB1  1 1 
       12 16178 1 1 15 ALA HB2  H 28.434 -23.553  19.873 1.00 . A A . 15 ALA HB2  1 1 
       12 16179 1 1 15 ALA HB3  H 28.606 -24.320  21.455 1.00 . A A . 15 ALA HB3  1 1 
       12 16180 1 1 15 ALA N    N 25.648 -23.302  20.182 1.00 . A A . 15 ALA N    1 1 
       12 16181 1 1 15 ALA O    O 26.283 -25.920  22.439 1.00 . A A . 15 ALA O    1 1 
       12 16182 1 1 16 GLN C    C 23.848 -25.053  24.071 1.00 . A A . 16 GLN C    1 1 
       12 16183 1 1 16 GLN CA   C 25.075 -24.158  24.178 1.00 . A A . 16 GLN CA   1 1 
       12 16184 1 1 16 GLN CB   C 24.767 -22.871  24.951 1.00 . A A . 16 GLN CB   1 1 
       12 16185 1 1 16 GLN CD   C 27.066 -22.806  25.939 1.00 . A A . 16 GLN CD   1 1 
       12 16186 1 1 16 GLN CG   C 26.061 -22.053  25.086 1.00 . A A . 16 GLN CG   1 1 
       12 16187 1 1 16 GLN H    H 25.452 -22.926  22.511 1.00 . A A . 16 GLN H    1 1 
       12 16188 1 1 16 GLN HA   H 25.830 -24.716  24.707 1.00 . A A . 16 GLN HA   1 1 
       12 16189 1 1 16 GLN HB2  H 24.019 -22.283  24.443 1.00 . A A . 16 GLN HB2  1 1 
       12 16190 1 1 16 GLN HB3  H 24.410 -23.123  25.936 1.00 . A A . 16 GLN HB3  1 1 
       12 16191 1 1 16 GLN HE21 H 28.424 -23.048  24.479 1.00 . A A . 16 GLN HE21 1 1 
       12 16192 1 1 16 GLN HE22 H 28.824 -23.703  25.981 1.00 . A A . 16 GLN HE22 1 1 
       12 16193 1 1 16 GLN HG2  H 26.466 -21.889  24.099 1.00 . A A . 16 GLN HG2  1 1 
       12 16194 1 1 16 GLN HG3  H 25.839 -21.104  25.548 1.00 . A A . 16 GLN HG3  1 1 
       12 16195 1 1 16 GLN N    N 25.574 -23.840  22.854 1.00 . A A . 16 GLN N    1 1 
       12 16196 1 1 16 GLN NE2  N 28.188 -23.213  25.421 1.00 . A A . 16 GLN NE2  1 1 
       12 16197 1 1 16 GLN O    O 23.308 -25.511  25.084 1.00 . A A . 16 GLN O    1 1 
       12 16198 1 1 16 GLN OE1  O 26.807 -23.048  27.114 1.00 . A A . 16 GLN OE1  1 1 
       12 16199 1 1 17 MET C    C 20.961 -25.509  22.646 1.00 . A A . 17 MET C    1 1 
       12 16200 1 1 17 MET CA   C 22.321 -26.179  22.496 1.00 . A A . 17 MET CA   1 1 
       12 16201 1 1 17 MET CB   C 22.406 -27.525  23.236 1.00 . A A . 17 MET CB   1 1 
       12 16202 1 1 17 MET CE   C 22.494 -30.728  22.678 1.00 . A A . 17 MET CE   1 1 
       12 16203 1 1 17 MET CG   C 23.658 -28.269  22.744 1.00 . A A . 17 MET CG   1 1 
       12 16204 1 1 17 MET H    H 23.910 -24.880  22.085 1.00 . A A . 17 MET H    1 1 
       12 16205 1 1 17 MET HA   H 22.441 -26.380  21.443 1.00 . A A . 17 MET HA   1 1 
       12 16206 1 1 17 MET HB2  H 22.445 -27.374  24.305 1.00 . A A . 17 MET HB2  1 1 
       12 16207 1 1 17 MET HB3  H 21.537 -28.117  22.993 1.00 . A A . 17 MET HB3  1 1 
       12 16208 1 1 17 MET HE1  H 21.532 -30.306  22.933 1.00 . A A . 17 MET HE1  1 1 
       12 16209 1 1 17 MET HE2  H 22.498 -31.776  22.941 1.00 . A A . 17 MET HE2  1 1 
       12 16210 1 1 17 MET HE3  H 22.676 -30.645  21.617 1.00 . A A . 17 MET HE3  1 1 
       12 16211 1 1 17 MET HG2  H 23.582 -28.429  21.679 1.00 . A A . 17 MET HG2  1 1 
       12 16212 1 1 17 MET HG3  H 24.535 -27.673  22.954 1.00 . A A . 17 MET HG3  1 1 
       12 16213 1 1 17 MET N    N 23.432 -25.301  22.832 1.00 . A A . 17 MET N    1 1 
       12 16214 1 1 17 MET O    O 19.995 -26.128  23.119 1.00 . A A . 17 MET O    1 1 
       12 16215 1 1 17 MET SD   S 23.805 -29.865  23.583 1.00 . A A . 17 MET SD   1 1 
       12 16216 1 1 18 HIS C    C 19.163 -23.637  20.504 1.00 . A A . 18 HIS C    1 1 
       12 16217 1 1 18 HIS CA   C 19.579 -23.611  21.967 1.00 . A A . 18 HIS CA   1 1 
       12 16218 1 1 18 HIS CB   C 19.718 -22.146  22.402 1.00 . A A . 18 HIS CB   1 1 
       12 16219 1 1 18 HIS CD2  C 19.363 -21.732  24.972 1.00 . A A . 18 HIS CD2  1 1 
       12 16220 1 1 18 HIS CE1  C 21.406 -22.053  25.622 1.00 . A A . 18 HIS CE1  1 1 
       12 16221 1 1 18 HIS CG   C 20.090 -22.050  23.853 1.00 . A A . 18 HIS CG   1 1 
       12 16222 1 1 18 HIS H    H 21.633 -23.931  21.625 1.00 . A A . 18 HIS H    1 1 
       12 16223 1 1 18 HIS HA   H 18.823 -24.096  22.568 1.00 . A A . 18 HIS HA   1 1 
       12 16224 1 1 18 HIS HB2  H 20.471 -21.658  21.802 1.00 . A A . 18 HIS HB2  1 1 
       12 16225 1 1 18 HIS HB3  H 18.778 -21.637  22.238 1.00 . A A . 18 HIS HB3  1 1 
       12 16226 1 1 18 HIS HD1  H 22.135 -22.504  23.677 1.00 . A A . 18 HIS HD1  1 1 
       12 16227 1 1 18 HIS HD2  H 18.308 -21.505  24.997 1.00 . A A . 18 HIS HD2  1 1 
       12 16228 1 1 18 HIS HE1  H 22.285 -22.131  26.243 1.00 . A A . 18 HIS HE1  1 1 
       12 16229 1 1 18 HIS HE2  H 19.936 -21.515  27.018 1.00 . A A . 18 HIS HE2  1 1 
       12 16230 1 1 18 HIS N    N 20.853 -24.310  22.087 1.00 . A A . 18 HIS N    1 1 
       12 16231 1 1 18 HIS ND1  N 21.385 -22.255  24.286 1.00 . A A . 18 HIS ND1  1 1 
       12 16232 1 1 18 HIS NE2  N 20.194 -21.728  26.090 1.00 . A A . 18 HIS NE2  1 1 
       12 16233 1 1 18 HIS O    O 19.916 -23.174  19.642 1.00 . A A . 18 HIS O    1 1 
       12 16234 1 1 19 THR C    C 16.300 -23.242  18.705 1.00 . A A . 19 THR C    1 1 
       12 16235 1 1 19 THR CA   C 17.488 -24.183  18.852 1.00 . A A . 19 THR CA   1 1 
       12 16236 1 1 19 THR CB   C 17.065 -25.613  18.505 1.00 . A A . 19 THR CB   1 1 
       12 16237 1 1 19 THR CG2  C 16.894 -25.749  16.989 1.00 . A A . 19 THR CG2  1 1 
       12 16238 1 1 19 THR H    H 17.396 -24.470  20.940 1.00 . A A . 19 THR H    1 1 
       12 16239 1 1 19 THR HA   H 18.269 -23.872  18.176 1.00 . A A . 19 THR HA   1 1 
       12 16240 1 1 19 THR HB   H 16.118 -25.820  18.986 1.00 . A A . 19 THR HB   1 1 
       12 16241 1 1 19 THR HG1  H 18.837 -26.001  19.236 1.00 . A A . 19 THR HG1  1 1 
       12 16242 1 1 19 THR HG21 H 16.679 -26.775  16.728 1.00 . A A . 19 THR HG21 1 1 
       12 16243 1 1 19 THR HG22 H 17.782 -25.414  16.474 1.00 . A A . 19 THR HG22 1 1 
       12 16244 1 1 19 THR HG23 H 16.066 -25.132  16.672 1.00 . A A . 19 THR HG23 1 1 
       12 16245 1 1 19 THR N    N 17.981 -24.144  20.220 1.00 . A A . 19 THR N    1 1 
       12 16246 1 1 19 THR O    O 15.251 -23.458  19.318 1.00 . A A . 19 THR O    1 1 
       12 16247 1 1 19 THR OG1  O 18.072 -26.526  18.957 1.00 . A A . 19 THR OG1  1 1 
       12 16248 1 1 20 VAL C    C 15.248 -20.875  16.245 1.00 . A A . 20 VAL C    1 1 
       12 16249 1 1 20 VAL CA   C 15.373 -21.264  17.702 1.00 . A A . 20 VAL CA   1 1 
       12 16250 1 1 20 VAL CB   C 15.561 -20.013  18.586 1.00 . A A . 20 VAL CB   1 1 
       12 16251 1 1 20 VAL CG1  C 15.455 -20.403  20.061 1.00 . A A . 20 VAL CG1  1 1 
       12 16252 1 1 20 VAL CG2  C 16.938 -19.383  18.332 1.00 . A A . 20 VAL CG2  1 1 
       12 16253 1 1 20 VAL H    H 17.303 -22.092  17.424 1.00 . A A . 20 VAL H    1 1 
       12 16254 1 1 20 VAL HA   H 14.443 -21.737  17.984 1.00 . A A . 20 VAL HA   1 1 
       12 16255 1 1 20 VAL HB   H 14.783 -19.299  18.355 1.00 . A A . 20 VAL HB   1 1 
       12 16256 1 1 20 VAL HG11 H 15.275 -19.516  20.648 1.00 . A A . 20 VAL HG11 1 1 
       12 16257 1 1 20 VAL HG12 H 16.380 -20.854  20.394 1.00 . A A . 20 VAL HG12 1 1 
       12 16258 1 1 20 VAL HG13 H 14.639 -21.099  20.198 1.00 . A A . 20 VAL HG13 1 1 
       12 16259 1 1 20 VAL HG21 H 16.887 -18.757  17.455 1.00 . A A . 20 VAL HG21 1 1 
       12 16260 1 1 20 VAL HG22 H 17.685 -20.147  18.183 1.00 . A A . 20 VAL HG22 1 1 
       12 16261 1 1 20 VAL HG23 H 17.221 -18.772  19.177 1.00 . A A . 20 VAL HG23 1 1 
       12 16262 1 1 20 VAL N    N 16.452 -22.212  17.905 1.00 . A A . 20 VAL N    1 1 
       12 16263 1 1 20 VAL O    O 16.209 -20.961  15.485 1.00 . A A . 20 VAL O    1 1 
       12 16264 1 1 21 THR C    C 13.524 -18.348  14.731 1.00 . A A . 21 THR C    1 1 
       12 16265 1 1 21 THR CA   C 13.887 -19.803  14.584 1.00 . A A . 21 THR CA   1 1 
       12 16266 1 1 21 THR CB   C 12.770 -20.556  13.860 1.00 . A A . 21 THR CB   1 1 
       12 16267 1 1 21 THR CG2  C 12.599 -19.994  12.441 1.00 . A A . 21 THR CG2  1 1 
       12 16268 1 1 21 THR H    H 13.401 -20.232  16.570 1.00 . A A . 21 THR H    1 1 
       12 16269 1 1 21 THR HA   H 14.802 -19.890  14.017 1.00 . A A . 21 THR HA   1 1 
       12 16270 1 1 21 THR HB   H 11.840 -20.424  14.397 1.00 . A A . 21 THR HB   1 1 
       12 16271 1 1 21 THR HG1  H 13.411 -22.188  14.661 1.00 . A A . 21 THR HG1  1 1 
       12 16272 1 1 21 THR HG21 H 12.450 -18.924  12.475 1.00 . A A . 21 THR HG21 1 1 
       12 16273 1 1 21 THR HG22 H 11.725 -20.437  11.986 1.00 . A A . 21 THR HG22 1 1 
       12 16274 1 1 21 THR HG23 H 13.472 -20.216  11.844 1.00 . A A . 21 THR HG23 1 1 
       12 16275 1 1 21 THR N    N 14.103 -20.349  15.897 1.00 . A A . 21 THR N    1 1 
       12 16276 1 1 21 THR O    O 12.689 -17.992  15.570 1.00 . A A . 21 THR O    1 1 
       12 16277 1 1 21 THR OG1  O 13.117 -21.931  13.779 1.00 . A A . 21 THR OG1  1 1 
       12 16278 1 1 22 ILE C    C 13.314 -15.629  12.680 1.00 . A A . 22 ILE C    1 1 
       12 16279 1 1 22 ILE CA   C 13.850 -16.087  14.012 1.00 . A A . 22 ILE CA   1 1 
       12 16280 1 1 22 ILE CB   C 15.078 -15.270  14.437 1.00 . A A . 22 ILE CB   1 1 
       12 16281 1 1 22 ILE CD1  C 17.340 -14.465  13.746 1.00 . A A . 22 ILE CD1  1 1 
       12 16282 1 1 22 ILE CG1  C 16.199 -15.428  13.415 1.00 . A A . 22 ILE CG1  1 1 
       12 16283 1 1 22 ILE CG2  C 15.560 -15.745  15.813 1.00 . A A . 22 ILE CG2  1 1 
       12 16284 1 1 22 ILE H    H 14.811 -17.833  13.303 1.00 . A A . 22 ILE H    1 1 
       12 16285 1 1 22 ILE HA   H 13.064 -15.925  14.736 1.00 . A A . 22 ILE HA   1 1 
       12 16286 1 1 22 ILE HB   H 14.788 -14.233  14.515 1.00 . A A . 22 ILE HB   1 1 
       12 16287 1 1 22 ILE HD11 H 17.430 -14.321  14.814 1.00 . A A . 22 ILE HD11 1 1 
       12 16288 1 1 22 ILE HD12 H 17.147 -13.514  13.276 1.00 . A A . 22 ILE HD12 1 1 
       12 16289 1 1 22 ILE HD13 H 18.265 -14.861  13.356 1.00 . A A . 22 ILE HD13 1 1 
       12 16290 1 1 22 ILE HG12 H 16.566 -16.441  13.456 1.00 . A A . 22 ILE HG12 1 1 
       12 16291 1 1 22 ILE HG13 H 15.807 -15.194  12.434 1.00 . A A . 22 ILE HG13 1 1 
       12 16292 1 1 22 ILE HG21 H 16.194 -16.610  15.695 1.00 . A A . 22 ILE HG21 1 1 
       12 16293 1 1 22 ILE HG22 H 14.716 -15.996  16.440 1.00 . A A . 22 ILE HG22 1 1 
       12 16294 1 1 22 ILE HG23 H 16.121 -14.955  16.290 1.00 . A A . 22 ILE HG23 1 1 
       12 16295 1 1 22 ILE N    N 14.147 -17.502  13.946 1.00 . A A . 22 ILE N    1 1 
       12 16296 1 1 22 ILE O    O 13.509 -16.303  11.660 1.00 . A A . 22 ILE O    1 1 
       12 16297 1 1 23 TRP C    C 12.200 -12.838  11.113 1.00 . A A . 23 TRP C    1 1 
       12 16298 1 1 23 TRP CA   C 11.739 -14.204  11.564 1.00 . A A . 23 TRP CA   1 1 
       12 16299 1 1 23 TRP CB   C 10.251 -14.171  11.947 1.00 . A A . 23 TRP CB   1 1 
       12 16300 1 1 23 TRP CD1  C 10.215 -15.469  14.134 1.00 . A A . 23 TRP CD1  1 1 
       12 16301 1 1 23 TRP CD2  C  9.341 -16.632  12.428 1.00 . A A . 23 TRP CD2  1 1 
       12 16302 1 1 23 TRP CE2  C  9.278 -17.470  13.568 1.00 . A A . 23 TRP CE2  1 1 
       12 16303 1 1 23 TRP CE3  C  8.856 -17.130  11.215 1.00 . A A . 23 TRP CE3  1 1 
       12 16304 1 1 23 TRP CG   C  9.949 -15.372  12.806 1.00 . A A . 23 TRP CG   1 1 
       12 16305 1 1 23 TRP CH2  C  8.260 -19.231  12.285 1.00 . A A . 23 TRP CH2  1 1 
       12 16306 1 1 23 TRP CZ2  C  8.746 -18.754  13.502 1.00 . A A . 23 TRP CZ2  1 1 
       12 16307 1 1 23 TRP CZ3  C  8.310 -18.420  11.143 1.00 . A A . 23 TRP CZ3  1 1 
       12 16308 1 1 23 TRP H    H 12.310 -14.212  13.600 1.00 . A A . 23 TRP H    1 1 
       12 16309 1 1 23 TRP HA   H 11.865 -14.907  10.754 1.00 . A A . 23 TRP HA   1 1 
       12 16310 1 1 23 TRP HB2  H  9.994 -13.255  12.450 1.00 . A A . 23 TRP HB2  1 1 
       12 16311 1 1 23 TRP HB3  H  9.666 -14.241  11.043 1.00 . A A . 23 TRP HB3  1 1 
       12 16312 1 1 23 TRP HD1  H 10.669 -14.709  14.758 1.00 . A A . 23 TRP HD1  1 1 
       12 16313 1 1 23 TRP HE1  H  9.912 -17.049  15.499 1.00 . A A . 23 TRP HE1  1 1 
       12 16314 1 1 23 TRP HE3  H  8.892 -16.500  10.341 1.00 . A A . 23 TRP HE3  1 1 
       12 16315 1 1 23 TRP HH2  H  7.844 -20.225  12.225 1.00 . A A . 23 TRP HH2  1 1 
       12 16316 1 1 23 TRP HZ2  H  8.709 -19.380  14.382 1.00 . A A . 23 TRP HZ2  1 1 
       12 16317 1 1 23 TRP HZ3  H  7.939 -18.786  10.197 1.00 . A A . 23 TRP HZ3  1 1 
       12 16318 1 1 23 TRP N    N 12.491 -14.612  12.724 1.00 . A A . 23 TRP N    1 1 
       12 16319 1 1 23 TRP NE1  N  9.825 -16.718  14.578 1.00 . A A . 23 TRP NE1  1 1 
       12 16320 1 1 23 TRP O    O 12.133 -11.875  11.882 1.00 . A A . 23 TRP O    1 1 
       12 16321 1 1 24 LEU C    C 12.251 -11.133   8.096 1.00 . A A . 24 LEU C    1 1 
       12 16322 1 1 24 LEU CA   C 13.113 -11.492   9.303 1.00 . A A . 24 LEU CA   1 1 
       12 16323 1 1 24 LEU CB   C 14.576 -11.639   8.855 1.00 . A A . 24 LEU CB   1 1 
       12 16324 1 1 24 LEU CD1  C 16.880 -12.329   9.573 1.00 . A A . 24 LEU CD1  1 1 
       12 16325 1 1 24 LEU CD2  C 15.506 -10.918  11.083 1.00 . A A . 24 LEU CD2  1 1 
       12 16326 1 1 24 LEU CG   C 15.459 -12.049  10.054 1.00 . A A . 24 LEU CG   1 1 
       12 16327 1 1 24 LEU H    H 12.669 -13.563   9.314 1.00 . A A . 24 LEU H    1 1 
       12 16328 1 1 24 LEU HA   H 13.052 -10.699  10.033 1.00 . A A . 24 LEU HA   1 1 
       12 16329 1 1 24 LEU HB2  H 14.626 -12.393   8.083 1.00 . A A . 24 LEU HB2  1 1 
       12 16330 1 1 24 LEU HB3  H 14.921 -10.697   8.453 1.00 . A A . 24 LEU HB3  1 1 
       12 16331 1 1 24 LEU HD11 H 16.853 -12.960   8.699 1.00 . A A . 24 LEU HD11 1 1 
       12 16332 1 1 24 LEU HD12 H 17.429 -12.822  10.364 1.00 . A A . 24 LEU HD12 1 1 
       12 16333 1 1 24 LEU HD13 H 17.359 -11.394   9.333 1.00 . A A . 24 LEU HD13 1 1 
       12 16334 1 1 24 LEU HD21 H 14.640 -10.965  11.726 1.00 . A A . 24 LEU HD21 1 1 
       12 16335 1 1 24 LEU HD22 H 15.533  -9.961  10.582 1.00 . A A . 24 LEU HD22 1 1 
       12 16336 1 1 24 LEU HD23 H 16.398 -11.043  11.681 1.00 . A A . 24 LEU HD23 1 1 
       12 16337 1 1 24 LEU HG   H 15.066 -12.946  10.508 1.00 . A A . 24 LEU HG   1 1 
       12 16338 1 1 24 LEU N    N 12.649 -12.751   9.874 1.00 . A A . 24 LEU N    1 1 
       12 16339 1 1 24 LEU O    O 11.898 -12.012   7.303 1.00 . A A . 24 LEU O    1 1 
       12 16340 1 1 25 THR C    C 12.120  -8.535   5.892 1.00 . A A . 25 THR C    1 1 
       12 16341 1 1 25 THR CA   C 11.213  -9.394   6.769 1.00 . A A . 25 THR CA   1 1 
       12 16342 1 1 25 THR CB   C 10.009  -8.572   7.242 1.00 . A A . 25 THR CB   1 1 
       12 16343 1 1 25 THR CG2  C  8.961  -8.494   6.126 1.00 . A A . 25 THR CG2  1 1 
       12 16344 1 1 25 THR H    H 12.306  -9.190   8.556 1.00 . A A . 25 THR H    1 1 
       12 16345 1 1 25 THR HA   H 10.854 -10.240   6.205 1.00 . A A . 25 THR HA   1 1 
       12 16346 1 1 25 THR HB   H 10.328  -7.569   7.486 1.00 . A A . 25 THR HB   1 1 
       12 16347 1 1 25 THR HG1  H  9.613  -8.621   9.140 1.00 . A A . 25 THR HG1  1 1 
       12 16348 1 1 25 THR HG21 H  7.969  -8.475   6.551 1.00 . A A . 25 THR HG21 1 1 
       12 16349 1 1 25 THR HG22 H  9.046  -9.354   5.476 1.00 . A A . 25 THR HG22 1 1 
       12 16350 1 1 25 THR HG23 H  9.117  -7.598   5.541 1.00 . A A . 25 THR HG23 1 1 
       12 16351 1 1 25 THR N    N 11.966  -9.854   7.923 1.00 . A A . 25 THR N    1 1 
       12 16352 1 1 25 THR O    O 12.611  -7.492   6.333 1.00 . A A . 25 THR O    1 1 
       12 16353 1 1 25 THR OG1  O  9.426  -9.199   8.387 1.00 . A A . 25 THR OG1  1 1 
       12 16354 1 1 26 VAL C    C 12.884  -8.601   2.332 1.00 . A A . 26 VAL C    1 1 
       12 16355 1 1 26 VAL CA   C 13.264  -8.285   3.762 1.00 . A A . 26 VAL CA   1 1 
       12 16356 1 1 26 VAL CB   C 14.728  -8.699   4.007 1.00 . A A . 26 VAL CB   1 1 
       12 16357 1 1 26 VAL CG1  C 15.187  -8.246   5.398 1.00 . A A . 26 VAL CG1  1 1 
       12 16358 1 1 26 VAL CG2  C 14.858 -10.222   3.900 1.00 . A A . 26 VAL CG2  1 1 
       12 16359 1 1 26 VAL H    H 11.964  -9.833   4.378 1.00 . A A . 26 VAL H    1 1 
       12 16360 1 1 26 VAL HA   H 13.176  -7.221   3.927 1.00 . A A . 26 VAL HA   1 1 
       12 16361 1 1 26 VAL HB   H 15.355  -8.225   3.264 1.00 . A A . 26 VAL HB   1 1 
       12 16362 1 1 26 VAL HG11 H 14.718  -8.868   6.146 1.00 . A A . 26 VAL HG11 1 1 
       12 16363 1 1 26 VAL HG12 H 14.904  -7.217   5.573 1.00 . A A . 26 VAL HG12 1 1 
       12 16364 1 1 26 VAL HG13 H 16.260  -8.352   5.471 1.00 . A A . 26 VAL HG13 1 1 
       12 16365 1 1 26 VAL HG21 H 14.873 -10.500   2.854 1.00 . A A . 26 VAL HG21 1 1 
       12 16366 1 1 26 VAL HG22 H 14.020 -10.703   4.382 1.00 . A A . 26 VAL HG22 1 1 
       12 16367 1 1 26 VAL HG23 H 15.777 -10.545   4.366 1.00 . A A . 26 VAL HG23 1 1 
       12 16368 1 1 26 VAL N    N 12.373  -8.989   4.680 1.00 . A A . 26 VAL N    1 1 
       12 16369 1 1 26 VAL O    O 12.089  -9.494   2.090 1.00 . A A . 26 VAL O    1 1 
       12 16370 1 1 27 ARG C    C 14.457  -9.150  -0.512 1.00 . A A . 27 ARG C    1 1 
       12 16371 1 1 27 ARG CA   C 13.322  -8.257  -0.022 1.00 . A A . 27 ARG CA   1 1 
       12 16372 1 1 27 ARG CB   C 13.272  -6.971  -0.862 1.00 . A A . 27 ARG CB   1 1 
       12 16373 1 1 27 ARG CD   C 13.867  -4.610  -0.274 1.00 . A A . 27 ARG CD   1 1 
       12 16374 1 1 27 ARG CG   C 14.421  -6.026  -0.464 1.00 . A A . 27 ARG CG   1 1 
       12 16375 1 1 27 ARG CZ   C 13.971  -3.885  -2.614 1.00 . A A . 27 ARG CZ   1 1 
       12 16376 1 1 27 ARG H    H 14.212  -7.300   1.649 1.00 . A A . 27 ARG H    1 1 
       12 16377 1 1 27 ARG HA   H 12.380  -8.775  -0.124 1.00 . A A . 27 ARG HA   1 1 
       12 16378 1 1 27 ARG HB2  H 13.347  -7.230  -1.908 1.00 . A A . 27 ARG HB2  1 1 
       12 16379 1 1 27 ARG HB3  H 12.326  -6.476  -0.694 1.00 . A A . 27 ARG HB3  1 1 
       12 16380 1 1 27 ARG HD2  H 13.115  -4.676   0.499 1.00 . A A . 27 ARG HD2  1 1 
       12 16381 1 1 27 ARG HD3  H 14.648  -3.941   0.058 1.00 . A A . 27 ARG HD3  1 1 
       12 16382 1 1 27 ARG HE   H 12.269  -3.987  -1.529 1.00 . A A . 27 ARG HE   1 1 
       12 16383 1 1 27 ARG HG2  H 14.910  -6.344   0.446 1.00 . A A . 27 ARG HG2  1 1 
       12 16384 1 1 27 ARG HG3  H 15.161  -6.004  -1.248 1.00 . A A . 27 ARG HG3  1 1 
       12 16385 1 1 27 ARG HH11 H 15.712  -4.297  -1.712 1.00 . A A . 27 ARG HH11 1 1 
       12 16386 1 1 27 ARG HH12 H 15.892  -3.888  -3.350 1.00 . A A . 27 ARG HH12 1 1 
       12 16387 1 1 27 ARG HH21 H 12.396  -3.365  -3.740 1.00 . A A . 27 ARG HH21 1 1 
       12 16388 1 1 27 ARG HH22 H 13.894  -3.304  -4.550 1.00 . A A . 27 ARG HH22 1 1 
       12 16389 1 1 27 ARG N    N 13.522  -7.943   1.388 1.00 . A A . 27 ARG N    1 1 
       12 16390 1 1 27 ARG NE   N 13.246  -4.125  -1.517 1.00 . A A . 27 ARG NE   1 1 
       12 16391 1 1 27 ARG NH1  N 15.268  -4.022  -2.567 1.00 . A A . 27 ARG NH1  1 1 
       12 16392 1 1 27 ARG NH2  N 13.389  -3.494  -3.708 1.00 . A A . 27 ARG NH2  1 1 
       12 16393 1 1 27 ARG O    O 15.593  -8.988  -0.080 1.00 . A A . 27 ARG O    1 1 
       12 16394 1 1 28 PRO C    C 16.428 -10.071  -2.564 1.00 . A A . 28 PRO C    1 1 
       12 16395 1 1 28 PRO CA   C 15.277 -10.909  -2.030 1.00 . A A . 28 PRO CA   1 1 
       12 16396 1 1 28 PRO CB   C 14.565 -11.627  -3.186 1.00 . A A . 28 PRO CB   1 1 
       12 16397 1 1 28 PRO CD   C 12.899 -10.254  -2.109 1.00 . A A . 28 PRO CD   1 1 
       12 16398 1 1 28 PRO CG   C 13.114 -11.581  -2.833 1.00 . A A . 28 PRO CG   1 1 
       12 16399 1 1 28 PRO HA   H 15.598 -11.648  -1.315 1.00 . A A . 28 PRO HA   1 1 
       12 16400 1 1 28 PRO HB2  H 14.742 -11.124  -4.124 1.00 . A A . 28 PRO HB2  1 1 
       12 16401 1 1 28 PRO HB3  H 14.882 -12.660  -3.240 1.00 . A A . 28 PRO HB3  1 1 
       12 16402 1 1 28 PRO HD2  H 12.637  -9.480  -2.815 1.00 . A A . 28 PRO HD2  1 1 
       12 16403 1 1 28 PRO HD3  H 12.128 -10.349  -1.358 1.00 . A A . 28 PRO HD3  1 1 
       12 16404 1 1 28 PRO HG2  H 12.513 -11.626  -3.733 1.00 . A A . 28 PRO HG2  1 1 
       12 16405 1 1 28 PRO HG3  H 12.848 -12.391  -2.167 1.00 . A A . 28 PRO HG3  1 1 
       12 16406 1 1 28 PRO N    N 14.209 -10.019  -1.463 1.00 . A A . 28 PRO N    1 1 
       12 16407 1 1 28 PRO O    O 17.582 -10.525  -2.629 1.00 . A A . 28 PRO O    1 1 
       12 16408 1 1 29 ASP C    C 18.036  -7.434  -2.455 1.00 . A A . 29 ASP C    1 1 
       12 16409 1 1 29 ASP CA   C 17.004  -7.863  -3.496 1.00 . A A . 29 ASP CA   1 1 
       12 16410 1 1 29 ASP CB   C 16.231  -6.649  -4.027 1.00 . A A . 29 ASP CB   1 1 
       12 16411 1 1 29 ASP CG   C 17.177  -5.606  -4.578 1.00 . A A . 29 ASP CG   1 1 
       12 16412 1 1 29 ASP H    H 15.134  -8.607  -2.837 1.00 . A A . 29 ASP H    1 1 
       12 16413 1 1 29 ASP HA   H 17.530  -8.316  -4.322 1.00 . A A . 29 ASP HA   1 1 
       12 16414 1 1 29 ASP HB2  H 15.581  -6.984  -4.824 1.00 . A A . 29 ASP HB2  1 1 
       12 16415 1 1 29 ASP HB3  H 15.636  -6.231  -3.229 1.00 . A A . 29 ASP HB3  1 1 
       12 16416 1 1 29 ASP N    N 16.077  -8.850  -2.956 1.00 . A A . 29 ASP N    1 1 
       12 16417 1 1 29 ASP O    O 19.174  -7.077  -2.795 1.00 . A A . 29 ASP O    1 1 
       12 16418 1 1 29 ASP OD1  O 17.942  -5.937  -5.451 1.00 . A A . 29 ASP OD1  1 1 
       12 16419 1 1 29 ASP OD2  O 17.123  -4.484  -4.122 1.00 . A A . 29 ASP OD2  1 1 
       12 16420 1 1 30 MET C    C 19.737  -7.974  -0.091 1.00 . A A . 30 MET C    1 1 
       12 16421 1 1 30 MET CA   C 18.516  -7.051  -0.105 1.00 . A A . 30 MET CA   1 1 
       12 16422 1 1 30 MET CB   C 17.769  -7.136   1.240 1.00 . A A . 30 MET CB   1 1 
       12 16423 1 1 30 MET CE   C 18.633  -6.611   4.322 1.00 . A A . 30 MET CE   1 1 
       12 16424 1 1 30 MET CG   C 17.721  -5.760   1.909 1.00 . A A . 30 MET CG   1 1 
       12 16425 1 1 30 MET H    H 16.711  -7.716  -0.990 1.00 . A A . 30 MET H    1 1 
       12 16426 1 1 30 MET HA   H 18.853  -6.035  -0.261 1.00 . A A . 30 MET HA   1 1 
       12 16427 1 1 30 MET HB2  H 16.755  -7.479   1.096 1.00 . A A . 30 MET HB2  1 1 
       12 16428 1 1 30 MET HB3  H 18.279  -7.820   1.900 1.00 . A A . 30 MET HB3  1 1 
       12 16429 1 1 30 MET HE1  H 19.157  -6.334   5.225 1.00 . A A . 30 MET HE1  1 1 
       12 16430 1 1 30 MET HE2  H 18.854  -7.648   4.121 1.00 . A A . 30 MET HE2  1 1 
       12 16431 1 1 30 MET HE3  H 17.567  -6.494   4.472 1.00 . A A . 30 MET HE3  1 1 
       12 16432 1 1 30 MET HG2  H 17.681  -4.971   1.172 1.00 . A A . 30 MET HG2  1 1 
       12 16433 1 1 30 MET HG3  H 16.838  -5.684   2.527 1.00 . A A . 30 MET HG3  1 1 
       12 16434 1 1 30 MET N    N 17.624  -7.426  -1.198 1.00 . A A . 30 MET N    1 1 
       12 16435 1 1 30 MET O    O 19.820  -8.926  -0.879 1.00 . A A . 30 MET O    1 1 
       12 16436 1 1 30 MET SD   S 19.186  -5.556   2.948 1.00 . A A . 30 MET SD   1 1 
       12 16437 1 1 31 THR C    C 22.069  -9.035   2.305 1.00 . A A . 31 THR C    1 1 
       12 16438 1 1 31 THR CA   C 21.879  -8.509   0.892 1.00 . A A . 31 THR CA   1 1 
       12 16439 1 1 31 THR CB   C 23.102  -7.688   0.414 1.00 . A A . 31 THR CB   1 1 
       12 16440 1 1 31 THR CG2  C 23.813  -7.017   1.598 1.00 . A A . 31 THR CG2  1 1 
       12 16441 1 1 31 THR H    H 20.550  -6.957   1.425 1.00 . A A . 31 THR H    1 1 
       12 16442 1 1 31 THR HA   H 21.773  -9.367   0.250 1.00 . A A . 31 THR HA   1 1 
       12 16443 1 1 31 THR HB   H 22.772  -6.917  -0.267 1.00 . A A . 31 THR HB   1 1 
       12 16444 1 1 31 THR HG1  H 23.676  -9.419  -0.441 1.00 . A A . 31 THR HG1  1 1 
       12 16445 1 1 31 THR HG21 H 24.409  -7.755   2.114 1.00 . A A . 31 THR HG21 1 1 
       12 16446 1 1 31 THR HG22 H 23.103  -6.574   2.280 1.00 . A A . 31 THR HG22 1 1 
       12 16447 1 1 31 THR HG23 H 24.477  -6.247   1.231 1.00 . A A . 31 THR HG23 1 1 
       12 16448 1 1 31 THR N    N 20.673  -7.709   0.808 1.00 . A A . 31 THR N    1 1 
       12 16449 1 1 31 THR O    O 21.528  -8.474   3.273 1.00 . A A . 31 THR O    1 1 
       12 16450 1 1 31 THR OG1  O 24.028  -8.534  -0.266 1.00 . A A . 31 THR OG1  1 1 
       12 16451 1 1 32 VAL C    C 23.794  -9.780   4.641 1.00 . A A . 32 VAL C    1 1 
       12 16452 1 1 32 VAL CA   C 23.058 -10.732   3.708 1.00 . A A . 32 VAL CA   1 1 
       12 16453 1 1 32 VAL CB   C 23.783 -12.076   3.552 1.00 . A A . 32 VAL CB   1 1 
       12 16454 1 1 32 VAL CG1  C 24.246 -12.600   4.918 1.00 . A A . 32 VAL CG1  1 1 
       12 16455 1 1 32 VAL CG2  C 22.806 -13.087   2.963 1.00 . A A . 32 VAL CG2  1 1 
       12 16456 1 1 32 VAL H    H 23.223 -10.515   1.624 1.00 . A A . 32 VAL H    1 1 
       12 16457 1 1 32 VAL HA   H 22.084 -10.919   4.130 1.00 . A A . 32 VAL HA   1 1 
       12 16458 1 1 32 VAL HB   H 24.614 -11.959   2.872 1.00 . A A . 32 VAL HB   1 1 
       12 16459 1 1 32 VAL HG11 H 24.844 -11.866   5.436 1.00 . A A . 32 VAL HG11 1 1 
       12 16460 1 1 32 VAL HG12 H 24.843 -13.486   4.764 1.00 . A A . 32 VAL HG12 1 1 
       12 16461 1 1 32 VAL HG13 H 23.392 -12.865   5.526 1.00 . A A . 32 VAL HG13 1 1 
       12 16462 1 1 32 VAL HG21 H 22.339 -12.648   2.096 1.00 . A A . 32 VAL HG21 1 1 
       12 16463 1 1 32 VAL HG22 H 22.059 -13.331   3.704 1.00 . A A . 32 VAL HG22 1 1 
       12 16464 1 1 32 VAL HG23 H 23.345 -13.980   2.679 1.00 . A A . 32 VAL HG23 1 1 
       12 16465 1 1 32 VAL N    N 22.821 -10.116   2.425 1.00 . A A . 32 VAL N    1 1 
       12 16466 1 1 32 VAL O    O 23.438  -9.658   5.809 1.00 . A A . 32 VAL O    1 1 
       12 16467 1 1 33 ALA C    C 24.566  -7.249   5.716 1.00 . A A . 33 ALA C    1 1 
       12 16468 1 1 33 ALA CA   C 25.538  -8.132   4.934 1.00 . A A . 33 ALA CA   1 1 
       12 16469 1 1 33 ALA CB   C 26.423  -7.249   4.048 1.00 . A A . 33 ALA CB   1 1 
       12 16470 1 1 33 ALA H    H 25.019  -9.224   3.172 1.00 . A A . 33 ALA H    1 1 
       12 16471 1 1 33 ALA HA   H 26.164  -8.687   5.619 1.00 . A A . 33 ALA HA   1 1 
       12 16472 1 1 33 ALA HB1  H 27.305  -6.981   4.606 1.00 . A A . 33 ALA HB1  1 1 
       12 16473 1 1 33 ALA HB2  H 25.895  -6.342   3.791 1.00 . A A . 33 ALA HB2  1 1 
       12 16474 1 1 33 ALA HB3  H 26.714  -7.755   3.140 1.00 . A A . 33 ALA HB3  1 1 
       12 16475 1 1 33 ALA N    N 24.792  -9.085   4.119 1.00 . A A . 33 ALA N    1 1 
       12 16476 1 1 33 ALA O    O 24.666  -7.128   6.938 1.00 . A A . 33 ALA O    1 1 
       12 16477 1 1 34 SER C    C 21.717  -6.748   6.584 1.00 . A A . 34 SER C    1 1 
       12 16478 1 1 34 SER CA   C 22.573  -5.878   5.667 1.00 . A A . 34 SER CA   1 1 
       12 16479 1 1 34 SER CB   C 21.710  -5.195   4.620 1.00 . A A . 34 SER CB   1 1 
       12 16480 1 1 34 SER H    H 23.527  -6.861   4.053 1.00 . A A . 34 SER H    1 1 
       12 16481 1 1 34 SER HA   H 23.056  -5.122   6.275 1.00 . A A . 34 SER HA   1 1 
       12 16482 1 1 34 SER HB2  H 21.146  -5.953   4.096 1.00 . A A . 34 SER HB2  1 1 
       12 16483 1 1 34 SER HB3  H 21.027  -4.520   5.114 1.00 . A A . 34 SER HB3  1 1 
       12 16484 1 1 34 SER HG   H 23.104  -3.907   4.214 1.00 . A A . 34 SER HG   1 1 
       12 16485 1 1 34 SER N    N 23.598  -6.683   5.018 1.00 . A A . 34 SER N    1 1 
       12 16486 1 1 34 SER O    O 21.298  -6.331   7.658 1.00 . A A . 34 SER O    1 1 
       12 16487 1 1 34 SER OG   O 22.552  -4.512   3.697 1.00 . A A . 34 SER OG   1 1 
       12 16488 1 1 35 LEU C    C 21.375  -9.243   8.216 1.00 . A A . 35 LEU C    1 1 
       12 16489 1 1 35 LEU CA   C 20.675  -8.925   6.898 1.00 . A A . 35 LEU CA   1 1 
       12 16490 1 1 35 LEU CB   C 20.469 -10.196   6.061 1.00 . A A . 35 LEU CB   1 1 
       12 16491 1 1 35 LEU CD1  C 18.261 -10.581   7.156 1.00 . A A . 35 LEU CD1  1 1 
       12 16492 1 1 35 LEU CD2  C 19.359 -12.407   5.880 1.00 . A A . 35 LEU CD2  1 1 
       12 16493 1 1 35 LEU CG   C 19.602 -11.214   6.802 1.00 . A A . 35 LEU CG   1 1 
       12 16494 1 1 35 LEU H    H 21.846  -8.245   5.277 1.00 . A A . 35 LEU H    1 1 
       12 16495 1 1 35 LEU HA   H 19.717  -8.482   7.124 1.00 . A A . 35 LEU HA   1 1 
       12 16496 1 1 35 LEU HB2  H 20.022  -9.950   5.110 1.00 . A A . 35 LEU HB2  1 1 
       12 16497 1 1 35 LEU HB3  H 21.440 -10.638   5.905 1.00 . A A . 35 LEU HB3  1 1 
       12 16498 1 1 35 LEU HD11 H 17.987  -9.829   6.429 1.00 . A A . 35 LEU HD11 1 1 
       12 16499 1 1 35 LEU HD12 H 18.384 -10.125   8.125 1.00 . A A . 35 LEU HD12 1 1 
       12 16500 1 1 35 LEU HD13 H 17.502 -11.348   7.210 1.00 . A A . 35 LEU HD13 1 1 
       12 16501 1 1 35 LEU HD21 H 20.301 -12.902   5.689 1.00 . A A . 35 LEU HD21 1 1 
       12 16502 1 1 35 LEU HD22 H 18.924 -12.054   4.957 1.00 . A A . 35 LEU HD22 1 1 
       12 16503 1 1 35 LEU HD23 H 18.671 -13.093   6.350 1.00 . A A . 35 LEU HD23 1 1 
       12 16504 1 1 35 LEU HG   H 20.104 -11.546   7.700 1.00 . A A . 35 LEU HG   1 1 
       12 16505 1 1 35 LEU N    N 21.470  -7.967   6.139 1.00 . A A . 35 LEU N    1 1 
       12 16506 1 1 35 LEU O    O 20.741  -9.294   9.275 1.00 . A A . 35 LEU O    1 1 
       12 16507 1 1 36 LYS C    C 23.309  -8.476  10.323 1.00 . A A . 36 LYS C    1 1 
       12 16508 1 1 36 LYS CA   C 23.501  -9.622   9.356 1.00 . A A . 36 LYS CA   1 1 
       12 16509 1 1 36 LYS CB   C 24.985  -9.641   8.984 1.00 . A A . 36 LYS CB   1 1 
       12 16510 1 1 36 LYS CD   C 25.418 -12.086   9.032 1.00 . A A . 36 LYS CD   1 1 
       12 16511 1 1 36 LYS CE   C 26.240 -13.179   8.331 1.00 . A A . 36 LYS CE   1 1 
       12 16512 1 1 36 LYS CG   C 25.340 -10.853   8.137 1.00 . A A . 36 LYS CG   1 1 
       12 16513 1 1 36 LYS H    H 23.134  -9.280   7.282 1.00 . A A . 36 LYS H    1 1 
       12 16514 1 1 36 LYS HA   H 23.237 -10.560   9.816 1.00 . A A . 36 LYS HA   1 1 
       12 16515 1 1 36 LYS HB2  H 25.186  -8.739   8.428 1.00 . A A . 36 LYS HB2  1 1 
       12 16516 1 1 36 LYS HB3  H 25.571  -9.639   9.891 1.00 . A A . 36 LYS HB3  1 1 
       12 16517 1 1 36 LYS HD2  H 25.851 -11.816   9.986 1.00 . A A . 36 LYS HD2  1 1 
       12 16518 1 1 36 LYS HD3  H 24.411 -12.436   9.198 1.00 . A A . 36 LYS HD3  1 1 
       12 16519 1 1 36 LYS HE2  H 26.470 -13.957   9.043 1.00 . A A . 36 LYS HE2  1 1 
       12 16520 1 1 36 LYS HE3  H 25.682 -13.592   7.504 1.00 . A A . 36 LYS HE3  1 1 
       12 16521 1 1 36 LYS HG2  H 24.593 -10.988   7.368 1.00 . A A . 36 LYS HG2  1 1 
       12 16522 1 1 36 LYS HG3  H 26.298 -10.670   7.679 1.00 . A A . 36 LYS HG3  1 1 
       12 16523 1 1 36 LYS HZ1  H 27.374 -12.167   6.886 1.00 . A A . 36 LYS HZ1  1 1 
       12 16524 1 1 36 LYS HZ2  H 28.208 -13.366   7.707 1.00 . A A . 36 LYS HZ2  1 1 
       12 16525 1 1 36 LYS HZ3  H 27.921 -11.886   8.470 1.00 . A A . 36 LYS HZ3  1 1 
       12 16526 1 1 36 LYS N    N 22.696  -9.380   8.157 1.00 . A A . 36 LYS N    1 1 
       12 16527 1 1 36 LYS NZ   N 27.516 -12.600   7.832 1.00 . A A . 36 LYS NZ   1 1 
       12 16528 1 1 36 LYS O    O 23.196  -8.667  11.546 1.00 . A A . 36 LYS O    1 1 
       12 16529 1 1 37 ASP C    C 21.930  -6.048  11.365 1.00 . A A . 37 ASP C    1 1 
       12 16530 1 1 37 ASP CA   C 23.221  -6.073  10.570 1.00 . A A . 37 ASP CA   1 1 
       12 16531 1 1 37 ASP CB   C 23.306  -4.837   9.662 1.00 . A A . 37 ASP CB   1 1 
       12 16532 1 1 37 ASP CG   C 23.009  -3.578  10.447 1.00 . A A . 37 ASP CG   1 1 
       12 16533 1 1 37 ASP H    H 23.466  -7.248   8.803 1.00 . A A . 37 ASP H    1 1 
       12 16534 1 1 37 ASP HA   H 24.046  -6.030  11.263 1.00 . A A . 37 ASP HA   1 1 
       12 16535 1 1 37 ASP HB2  H 24.305  -4.766   9.253 1.00 . A A . 37 ASP HB2  1 1 
       12 16536 1 1 37 ASP HB3  H 22.600  -4.934   8.851 1.00 . A A . 37 ASP HB3  1 1 
       12 16537 1 1 37 ASP N    N 23.328  -7.280   9.775 1.00 . A A . 37 ASP N    1 1 
       12 16538 1 1 37 ASP O    O 21.954  -5.924  12.590 1.00 . A A . 37 ASP O    1 1 
       12 16539 1 1 37 ASP OD1  O 23.717  -3.309  11.393 1.00 . A A . 37 ASP OD1  1 1 
       12 16540 1 1 37 ASP OD2  O 22.080  -2.893  10.078 1.00 . A A . 37 ASP OD2  1 1 
       12 16541 1 1 38 MET C    C 19.468  -7.288  12.444 1.00 . A A . 38 MET C    1 1 
       12 16542 1 1 38 MET CA   C 19.522  -6.237  11.367 1.00 . A A . 38 MET CA   1 1 
       12 16543 1 1 38 MET CB   C 18.349  -6.444  10.413 1.00 . A A . 38 MET CB   1 1 
       12 16544 1 1 38 MET CE   C 16.694  -8.107   8.509 1.00 . A A . 38 MET CE   1 1 
       12 16545 1 1 38 MET CG   C 18.804  -6.417   8.960 1.00 . A A . 38 MET CG   1 1 
       12 16546 1 1 38 MET H    H 20.871  -6.433   9.724 1.00 . A A . 38 MET H    1 1 
       12 16547 1 1 38 MET HA   H 19.421  -5.278  11.844 1.00 . A A . 38 MET HA   1 1 
       12 16548 1 1 38 MET HB2  H 17.831  -7.353  10.665 1.00 . A A . 38 MET HB2  1 1 
       12 16549 1 1 38 MET HB3  H 17.671  -5.624  10.582 1.00 . A A . 38 MET HB3  1 1 
       12 16550 1 1 38 MET HE1  H 17.434  -8.626   9.100 1.00 . A A . 38 MET HE1  1 1 
       12 16551 1 1 38 MET HE2  H 16.385  -8.757   7.703 1.00 . A A . 38 MET HE2  1 1 
       12 16552 1 1 38 MET HE3  H 15.828  -7.914   9.122 1.00 . A A . 38 MET HE3  1 1 
       12 16553 1 1 38 MET HG2  H 19.343  -5.502   8.769 1.00 . A A . 38 MET HG2  1 1 
       12 16554 1 1 38 MET HG3  H 19.445  -7.268   8.785 1.00 . A A . 38 MET HG3  1 1 
       12 16555 1 1 38 MET N    N 20.813  -6.270  10.688 1.00 . A A . 38 MET N    1 1 
       12 16556 1 1 38 MET O    O 18.984  -7.032  13.540 1.00 . A A . 38 MET O    1 1 
       12 16557 1 1 38 MET SD   S 17.349  -6.524   7.886 1.00 . A A . 38 MET SD   1 1 
       12 16558 1 1 39 VAL C    C 20.726  -9.040  14.376 1.00 . A A . 39 VAL C    1 1 
       12 16559 1 1 39 VAL CA   C 20.010  -9.521  13.129 1.00 . A A . 39 VAL CA   1 1 
       12 16560 1 1 39 VAL CB   C 20.688 -10.781  12.560 1.00 . A A . 39 VAL CB   1 1 
       12 16561 1 1 39 VAL CG1  C 20.780 -11.878  13.636 1.00 . A A . 39 VAL CG1  1 1 
       12 16562 1 1 39 VAL CG2  C 19.885 -11.311  11.366 1.00 . A A . 39 VAL CG2  1 1 
       12 16563 1 1 39 VAL H    H 20.412  -8.597  11.273 1.00 . A A . 39 VAL H    1 1 
       12 16564 1 1 39 VAL HA   H 18.982  -9.747  13.368 1.00 . A A . 39 VAL HA   1 1 
       12 16565 1 1 39 VAL HB   H 21.685 -10.515  12.237 1.00 . A A . 39 VAL HB   1 1 
       12 16566 1 1 39 VAL HG11 H 20.037 -12.637  13.440 1.00 . A A . 39 VAL HG11 1 1 
       12 16567 1 1 39 VAL HG12 H 20.615 -11.468  14.621 1.00 . A A . 39 VAL HG12 1 1 
       12 16568 1 1 39 VAL HG13 H 21.761 -12.327  13.602 1.00 . A A . 39 VAL HG13 1 1 
       12 16569 1 1 39 VAL HG21 H 20.549 -11.419  10.521 1.00 . A A . 39 VAL HG21 1 1 
       12 16570 1 1 39 VAL HG22 H 19.090 -10.630  11.100 1.00 . A A . 39 VAL HG22 1 1 
       12 16571 1 1 39 VAL HG23 H 19.468 -12.278  11.608 1.00 . A A . 39 VAL HG23 1 1 
       12 16572 1 1 39 VAL N    N 20.008  -8.453  12.156 1.00 . A A . 39 VAL N    1 1 
       12 16573 1 1 39 VAL O    O 20.225  -9.195  15.503 1.00 . A A . 39 VAL O    1 1 
       12 16574 1 1 40 PHE C    C 21.663  -6.708  15.931 1.00 . A A . 40 PHE C    1 1 
       12 16575 1 1 40 PHE CA   C 22.538  -7.750  15.274 1.00 . A A . 40 PHE CA   1 1 
       12 16576 1 1 40 PHE CB   C 23.866  -7.141  14.819 1.00 . A A . 40 PHE CB   1 1 
       12 16577 1 1 40 PHE CD1  C 24.892  -7.115  17.140 1.00 . A A . 40 PHE CD1  1 1 
       12 16578 1 1 40 PHE CD2  C 24.789  -5.042  15.889 1.00 . A A . 40 PHE CD2  1 1 
       12 16579 1 1 40 PHE CE1  C 25.500  -6.441  18.209 1.00 . A A . 40 PHE CE1  1 1 
       12 16580 1 1 40 PHE CE2  C 25.398  -4.371  16.961 1.00 . A A . 40 PHE CE2  1 1 
       12 16581 1 1 40 PHE CG   C 24.538  -6.415  15.978 1.00 . A A . 40 PHE CG   1 1 
       12 16582 1 1 40 PHE CZ   C 25.755  -5.068  18.118 1.00 . A A . 40 PHE CZ   1 1 
       12 16583 1 1 40 PHE H    H 22.134  -8.169  13.257 1.00 . A A . 40 PHE H    1 1 
       12 16584 1 1 40 PHE HA   H 22.746  -8.519  16.001 1.00 . A A . 40 PHE HA   1 1 
       12 16585 1 1 40 PHE HB2  H 24.512  -7.940  14.482 1.00 . A A . 40 PHE HB2  1 1 
       12 16586 1 1 40 PHE HB3  H 23.658  -6.448  14.018 1.00 . A A . 40 PHE HB3  1 1 
       12 16587 1 1 40 PHE HD1  H 24.703  -8.173  17.223 1.00 . A A . 40 PHE HD1  1 1 
       12 16588 1 1 40 PHE HD2  H 24.520  -4.498  14.997 1.00 . A A . 40 PHE HD2  1 1 
       12 16589 1 1 40 PHE HE1  H 25.776  -6.981  19.102 1.00 . A A . 40 PHE HE1  1 1 
       12 16590 1 1 40 PHE HE2  H 25.591  -3.313  16.892 1.00 . A A . 40 PHE HE2  1 1 
       12 16591 1 1 40 PHE HZ   H 26.224  -4.543  18.937 1.00 . A A . 40 PHE HZ   1 1 
       12 16592 1 1 40 PHE N    N 21.843  -8.365  14.173 1.00 . A A . 40 PHE N    1 1 
       12 16593 1 1 40 PHE O    O 21.570  -6.657  17.151 1.00 . A A . 40 PHE O    1 1 
       12 16594 1 1 41 LEU C    C 19.074  -5.429  16.471 1.00 . A A . 41 LEU C    1 1 
       12 16595 1 1 41 LEU CA   C 20.207  -4.800  15.699 1.00 . A A . 41 LEU CA   1 1 
       12 16596 1 1 41 LEU CB   C 19.554  -4.001  14.567 1.00 . A A . 41 LEU CB   1 1 
       12 16597 1 1 41 LEU CD1  C 19.937  -2.583  12.552 1.00 . A A . 41 LEU CD1  1 1 
       12 16598 1 1 41 LEU CD2  C 21.519  -2.452  14.485 1.00 . A A . 41 LEU CD2  1 1 
       12 16599 1 1 41 LEU CG   C 20.609  -3.362  13.679 1.00 . A A . 41 LEU CG   1 1 
       12 16600 1 1 41 LEU H    H 21.167  -5.927  14.158 1.00 . A A . 41 LEU H    1 1 
       12 16601 1 1 41 LEU HA   H 20.780  -4.130  16.319 1.00 . A A . 41 LEU HA   1 1 
       12 16602 1 1 41 LEU HB2  H 18.934  -4.660  13.973 1.00 . A A . 41 LEU HB2  1 1 
       12 16603 1 1 41 LEU HB3  H 18.924  -3.233  14.986 1.00 . A A . 41 LEU HB3  1 1 
       12 16604 1 1 41 LEU HD11 H 20.695  -2.207  11.881 1.00 . A A . 41 LEU HD11 1 1 
       12 16605 1 1 41 LEU HD12 H 19.403  -1.739  12.963 1.00 . A A . 41 LEU HD12 1 1 
       12 16606 1 1 41 LEU HD13 H 19.260  -3.226  12.005 1.00 . A A . 41 LEU HD13 1 1 
       12 16607 1 1 41 LEU HD21 H 21.907  -1.694  13.822 1.00 . A A . 41 LEU HD21 1 1 
       12 16608 1 1 41 LEU HD22 H 22.327  -3.074  14.842 1.00 . A A . 41 LEU HD22 1 1 
       12 16609 1 1 41 LEU HD23 H 20.979  -2.015  15.308 1.00 . A A . 41 LEU HD23 1 1 
       12 16610 1 1 41 LEU HG   H 21.178  -4.159  13.239 1.00 . A A . 41 LEU HG   1 1 
       12 16611 1 1 41 LEU N    N 21.034  -5.859  15.130 1.00 . A A . 41 LEU N    1 1 
       12 16612 1 1 41 LEU O    O 18.739  -5.014  17.589 1.00 . A A . 41 LEU O    1 1 
       12 16613 1 1 42 ASP C    C 17.579  -7.937  17.557 1.00 . A A . 42 ASP C    1 1 
       12 16614 1 1 42 ASP CA   C 17.282  -7.066  16.364 1.00 . A A . 42 ASP CA   1 1 
       12 16615 1 1 42 ASP CB   C 16.630  -7.930  15.278 1.00 . A A . 42 ASP CB   1 1 
       12 16616 1 1 42 ASP CG   C 15.964  -7.083  14.207 1.00 . A A . 42 ASP CG   1 1 
       12 16617 1 1 42 ASP H    H 18.812  -6.603  14.932 1.00 . A A . 42 ASP H    1 1 
       12 16618 1 1 42 ASP HA   H 16.556  -6.321  16.655 1.00 . A A . 42 ASP HA   1 1 
       12 16619 1 1 42 ASP HB2  H 17.395  -8.533  14.815 1.00 . A A . 42 ASP HB2  1 1 
       12 16620 1 1 42 ASP HB3  H 15.895  -8.584  15.727 1.00 . A A . 42 ASP HB3  1 1 
       12 16621 1 1 42 ASP N    N 18.467  -6.404  15.838 1.00 . A A . 42 ASP N    1 1 
       12 16622 1 1 42 ASP O    O 16.856  -7.898  18.557 1.00 . A A . 42 ASP O    1 1 
       12 16623 1 1 42 ASP OD1  O 15.849  -5.884  14.388 1.00 . A A . 42 ASP OD1  1 1 
       12 16624 1 1 42 ASP OD2  O 15.547  -7.644  13.222 1.00 . A A . 42 ASP OD2  1 1 
       12 16625 1 1 43 TYR C    C 20.125  -9.623  19.134 1.00 . A A . 43 TYR C    1 1 
       12 16626 1 1 43 TYR CA   C 18.800  -9.832  18.426 1.00 . A A . 43 TYR CA   1 1 
       12 16627 1 1 43 TYR CB   C 18.736 -11.236  17.815 1.00 . A A . 43 TYR CB   1 1 
       12 16628 1 1 43 TYR CD1  C 16.241 -11.444  17.504 1.00 . A A . 43 TYR CD1  1 1 
       12 16629 1 1 43 TYR CD2  C 17.648 -11.330  15.544 1.00 . A A . 43 TYR CD2  1 1 
       12 16630 1 1 43 TYR CE1  C 15.115 -11.533  16.689 1.00 . A A . 43 TYR CE1  1 1 
       12 16631 1 1 43 TYR CE2  C 16.522 -11.417  14.731 1.00 . A A . 43 TYR CE2  1 1 
       12 16632 1 1 43 TYR CG   C 17.512 -11.344  16.933 1.00 . A A . 43 TYR CG   1 1 
       12 16633 1 1 43 TYR CZ   C 15.258 -11.519  15.301 1.00 . A A . 43 TYR CZ   1 1 
       12 16634 1 1 43 TYR H    H 19.014  -8.876  16.539 1.00 . A A . 43 TYR H    1 1 
       12 16635 1 1 43 TYR HA   H 18.026  -9.774  19.176 1.00 . A A . 43 TYR HA   1 1 
       12 16636 1 1 43 TYR HB2  H 19.629 -11.431  17.243 1.00 . A A . 43 TYR HB2  1 1 
       12 16637 1 1 43 TYR HB3  H 18.662 -11.966  18.608 1.00 . A A . 43 TYR HB3  1 1 
       12 16638 1 1 43 TYR HD1  H 16.122 -11.459  18.578 1.00 . A A . 43 TYR HD1  1 1 
       12 16639 1 1 43 TYR HD2  H 18.622 -11.253  15.086 1.00 . A A . 43 TYR HD2  1 1 
       12 16640 1 1 43 TYR HE1  H 14.137 -11.610  17.137 1.00 . A A . 43 TYR HE1  1 1 
       12 16641 1 1 43 TYR HE2  H 16.630 -11.410  13.658 1.00 . A A . 43 TYR HE2  1 1 
       12 16642 1 1 43 TYR HH   H 13.974 -10.722  14.151 1.00 . A A . 43 TYR HH   1 1 
       12 16643 1 1 43 TYR N    N 18.547  -8.826  17.402 1.00 . A A . 43 TYR N    1 1 
       12 16644 1 1 43 TYR O    O 20.477 -10.391  20.029 1.00 . A A . 43 TYR O    1 1 
       12 16645 1 1 43 TYR OH   O 14.149 -11.608  14.494 1.00 . A A . 43 TYR OH   1 1 
       12 16646 1 1 44 GLY C    C 23.150  -9.393  18.983 1.00 . A A . 44 GLY C    1 1 
       12 16647 1 1 44 GLY CA   C 22.157  -8.319  19.355 1.00 . A A . 44 GLY CA   1 1 
       12 16648 1 1 44 GLY H    H 20.551  -8.024  18.014 1.00 . A A . 44 GLY H    1 1 
       12 16649 1 1 44 GLY HA2  H 22.524  -7.353  19.047 1.00 . A A . 44 GLY HA2  1 1 
       12 16650 1 1 44 GLY HA3  H 22.054  -8.312  20.428 1.00 . A A . 44 GLY HA3  1 1 
       12 16651 1 1 44 GLY N    N 20.863  -8.602  18.740 1.00 . A A . 44 GLY N    1 1 
       12 16652 1 1 44 GLY O    O 24.185  -9.539  19.625 1.00 . A A . 44 GLY O    1 1 
       12 16653 1 1 45 PHE C    C 24.942 -10.669  16.874 1.00 . A A . 45 PHE C    1 1 
       12 16654 1 1 45 PHE CA   C 23.670 -11.232  17.483 1.00 . A A . 45 PHE CA   1 1 
       12 16655 1 1 45 PHE CB   C 22.931 -12.085  16.445 1.00 . A A . 45 PHE CB   1 1 
       12 16656 1 1 45 PHE CD1  C 21.558 -12.800  18.479 1.00 . A A . 45 PHE CD1  1 1 
       12 16657 1 1 45 PHE CD2  C 21.153 -13.884  16.341 1.00 . A A . 45 PHE CD2  1 1 
       12 16658 1 1 45 PHE CE1  C 20.570 -13.597  19.066 1.00 . A A . 45 PHE CE1  1 1 
       12 16659 1 1 45 PHE CE2  C 20.164 -14.677  16.936 1.00 . A A . 45 PHE CE2  1 1 
       12 16660 1 1 45 PHE CG   C 21.853 -12.939  17.107 1.00 . A A . 45 PHE CG   1 1 
       12 16661 1 1 45 PHE CZ   C 19.875 -14.536  18.297 1.00 . A A . 45 PHE CZ   1 1 
       12 16662 1 1 45 PHE H    H 21.977  -9.968  17.475 1.00 . A A . 45 PHE H    1 1 
       12 16663 1 1 45 PHE HA   H 23.917 -11.854  18.330 1.00 . A A . 45 PHE HA   1 1 
       12 16664 1 1 45 PHE HB2  H 22.494 -11.441  15.696 1.00 . A A . 45 PHE HB2  1 1 
       12 16665 1 1 45 PHE HB3  H 23.655 -12.730  15.970 1.00 . A A . 45 PHE HB3  1 1 
       12 16666 1 1 45 PHE HD1  H 22.075 -12.082  19.103 1.00 . A A . 45 PHE HD1  1 1 
       12 16667 1 1 45 PHE HD2  H 21.372 -14.000  15.290 1.00 . A A . 45 PHE HD2  1 1 
       12 16668 1 1 45 PHE HE1  H 20.352 -13.486  20.118 1.00 . A A . 45 PHE HE1  1 1 
       12 16669 1 1 45 PHE HE2  H 19.626 -15.402  16.343 1.00 . A A . 45 PHE HE2  1 1 
       12 16670 1 1 45 PHE HZ   H 19.113 -15.150  18.757 1.00 . A A . 45 PHE HZ   1 1 
       12 16671 1 1 45 PHE N    N 22.819 -10.148  17.942 1.00 . A A . 45 PHE N    1 1 
       12 16672 1 1 45 PHE O    O 24.889  -9.988  15.843 1.00 . A A . 45 PHE O    1 1 
       12 16673 1 1 46 PRO C    C 27.823 -11.049  15.759 1.00 . A A . 46 PRO C    1 1 
       12 16674 1 1 46 PRO CA   C 27.359 -10.342  17.027 1.00 . A A . 46 PRO CA   1 1 
       12 16675 1 1 46 PRO CB   C 28.314 -10.618  18.191 1.00 . A A . 46 PRO CB   1 1 
       12 16676 1 1 46 PRO CD   C 26.230 -11.712  18.714 1.00 . A A . 46 PRO CD   1 1 
       12 16677 1 1 46 PRO CG   C 27.749 -11.825  18.860 1.00 . A A . 46 PRO CG   1 1 
       12 16678 1 1 46 PRO HA   H 27.281  -9.272  16.897 1.00 . A A . 46 PRO HA   1 1 
       12 16679 1 1 46 PRO HB2  H 29.313 -10.796  17.821 1.00 . A A . 46 PRO HB2  1 1 
       12 16680 1 1 46 PRO HB3  H 28.315  -9.787  18.880 1.00 . A A . 46 PRO HB3  1 1 
       12 16681 1 1 46 PRO HD2  H 25.787 -12.689  18.597 1.00 . A A . 46 PRO HD2  1 1 
       12 16682 1 1 46 PRO HD3  H 25.777 -11.207  19.551 1.00 . A A . 46 PRO HD3  1 1 
       12 16683 1 1 46 PRO HG2  H 28.108 -12.716  18.367 1.00 . A A . 46 PRO HG2  1 1 
       12 16684 1 1 46 PRO HG3  H 27.993 -11.871  19.910 1.00 . A A . 46 PRO HG3  1 1 
       12 16685 1 1 46 PRO N    N 26.066 -10.896  17.499 1.00 . A A . 46 PRO N    1 1 
       12 16686 1 1 46 PRO O    O 27.493 -12.225  15.529 1.00 . A A . 46 PRO O    1 1 
       12 16687 1 1 47 PRO C    C 29.854 -12.205  13.851 1.00 . A A . 47 PRO C    1 1 
       12 16688 1 1 47 PRO CA   C 29.040 -10.945  13.651 1.00 . A A . 47 PRO CA   1 1 
       12 16689 1 1 47 PRO CB   C 29.892  -9.826  13.040 1.00 . A A . 47 PRO CB   1 1 
       12 16690 1 1 47 PRO CD   C 29.038  -8.995  15.134 1.00 . A A . 47 PRO CD   1 1 
       12 16691 1 1 47 PRO CG   C 30.229  -8.922  14.184 1.00 . A A . 47 PRO CG   1 1 
       12 16692 1 1 47 PRO HA   H 28.209 -11.125  12.990 1.00 . A A . 47 PRO HA   1 1 
       12 16693 1 1 47 PRO HB2  H 30.797 -10.261  12.642 1.00 . A A . 47 PRO HB2  1 1 
       12 16694 1 1 47 PRO HB3  H 29.356  -9.283  12.275 1.00 . A A . 47 PRO HB3  1 1 
       12 16695 1 1 47 PRO HD2  H 29.355  -8.816  16.152 1.00 . A A . 47 PRO HD2  1 1 
       12 16696 1 1 47 PRO HD3  H 28.266  -8.296  14.846 1.00 . A A . 47 PRO HD3  1 1 
       12 16697 1 1 47 PRO HG2  H 31.136  -9.262  14.660 1.00 . A A . 47 PRO HG2  1 1 
       12 16698 1 1 47 PRO HG3  H 30.342  -7.902  13.845 1.00 . A A . 47 PRO HG3  1 1 
       12 16699 1 1 47 PRO N    N 28.566 -10.375  14.938 1.00 . A A . 47 PRO N    1 1 
       12 16700 1 1 47 PRO O    O 29.783 -13.125  13.037 1.00 . A A . 47 PRO O    1 1 
       12 16701 1 1 48 VAL C    C 30.328 -14.671  15.365 1.00 . A A . 48 VAL C    1 1 
       12 16702 1 1 48 VAL CA   C 31.295 -13.499  15.258 1.00 . A A . 48 VAL CA   1 1 
       12 16703 1 1 48 VAL CB   C 32.117 -13.340  16.564 1.00 . A A . 48 VAL CB   1 1 
       12 16704 1 1 48 VAL CG1  C 31.205 -12.912  17.726 1.00 . A A . 48 VAL CG1  1 1 
       12 16705 1 1 48 VAL CG2  C 32.789 -14.675  16.925 1.00 . A A . 48 VAL CG2  1 1 
       12 16706 1 1 48 VAL H    H 30.545 -11.548  15.603 1.00 . A A . 48 VAL H    1 1 
       12 16707 1 1 48 VAL HA   H 31.975 -13.685  14.439 1.00 . A A . 48 VAL HA   1 1 
       12 16708 1 1 48 VAL HB   H 32.871 -12.580  16.412 1.00 . A A . 48 VAL HB   1 1 
       12 16709 1 1 48 VAL HG11 H 31.747 -12.220  18.355 1.00 . A A . 48 VAL HG11 1 1 
       12 16710 1 1 48 VAL HG12 H 30.931 -13.761  18.337 1.00 . A A . 48 VAL HG12 1 1 
       12 16711 1 1 48 VAL HG13 H 30.326 -12.417  17.345 1.00 . A A . 48 VAL HG13 1 1 
       12 16712 1 1 48 VAL HG21 H 33.775 -14.487  17.321 1.00 . A A . 48 VAL HG21 1 1 
       12 16713 1 1 48 VAL HG22 H 32.889 -15.302  16.052 1.00 . A A . 48 VAL HG22 1 1 
       12 16714 1 1 48 VAL HG23 H 32.205 -15.191  17.673 1.00 . A A . 48 VAL HG23 1 1 
       12 16715 1 1 48 VAL N    N 30.558 -12.292  14.965 1.00 . A A . 48 VAL N    1 1 
       12 16716 1 1 48 VAL O    O 30.541 -15.735  14.776 1.00 . A A . 48 VAL O    1 1 
       12 16717 1 1 49 LEU C    C 27.368 -15.695  15.086 1.00 . A A . 49 LEU C    1 1 
       12 16718 1 1 49 LEU CA   C 28.239 -15.471  16.311 1.00 . A A . 49 LEU CA   1 1 
       12 16719 1 1 49 LEU CB   C 27.395 -15.166  17.546 1.00 . A A . 49 LEU CB   1 1 
       12 16720 1 1 49 LEU CD1  C 27.506 -14.844  20.036 1.00 . A A . 49 LEU CD1  1 1 
       12 16721 1 1 49 LEU CD2  C 28.642 -16.799  18.992 1.00 . A A . 49 LEU CD2  1 1 
       12 16722 1 1 49 LEU CG   C 28.269 -15.322  18.805 1.00 . A A . 49 LEU CG   1 1 
       12 16723 1 1 49 LEU H    H 29.149 -13.566  16.496 1.00 . A A . 49 LEU H    1 1 
       12 16724 1 1 49 LEU HA   H 28.746 -16.411  16.489 1.00 . A A . 49 LEU HA   1 1 
       12 16725 1 1 49 LEU HB2  H 26.999 -14.165  17.461 1.00 . A A . 49 LEU HB2  1 1 
       12 16726 1 1 49 LEU HB3  H 26.573 -15.868  17.589 1.00 . A A . 49 LEU HB3  1 1 
       12 16727 1 1 49 LEU HD11 H 26.875 -14.001  19.804 1.00 . A A . 49 LEU HD11 1 1 
       12 16728 1 1 49 LEU HD12 H 28.224 -14.563  20.793 1.00 . A A . 49 LEU HD12 1 1 
       12 16729 1 1 49 LEU HD13 H 26.905 -15.651  20.423 1.00 . A A . 49 LEU HD13 1 1 
       12 16730 1 1 49 LEU HD21 H 27.762 -17.416  18.906 1.00 . A A . 49 LEU HD21 1 1 
       12 16731 1 1 49 LEU HD22 H 29.053 -16.935  19.980 1.00 . A A . 49 LEU HD22 1 1 
       12 16732 1 1 49 LEU HD23 H 29.380 -17.101  18.265 1.00 . A A . 49 LEU HD23 1 1 
       12 16733 1 1 49 LEU HG   H 29.169 -14.736  18.710 1.00 . A A . 49 LEU HG   1 1 
       12 16734 1 1 49 LEU N    N 29.264 -14.458  16.111 1.00 . A A . 49 LEU N    1 1 
       12 16735 1 1 49 LEU O    O 26.911 -16.809  14.849 1.00 . A A . 49 LEU O    1 1 
       12 16736 1 1 50 GLN C    C 26.759 -15.619  12.125 1.00 . A A . 50 GLN C    1 1 
       12 16737 1 1 50 GLN CA   C 26.155 -14.763  13.219 1.00 . A A . 50 GLN CA   1 1 
       12 16738 1 1 50 GLN CB   C 25.737 -13.415  12.641 1.00 . A A . 50 GLN CB   1 1 
       12 16739 1 1 50 GLN CD   C 24.167 -11.519  12.861 1.00 . A A . 50 GLN CD   1 1 
       12 16740 1 1 50 GLN CG   C 24.798 -12.687  13.599 1.00 . A A . 50 GLN CG   1 1 
       12 16741 1 1 50 GLN H    H 27.390 -13.743  14.634 1.00 . A A . 50 GLN H    1 1 
       12 16742 1 1 50 GLN HA   H 25.267 -15.273  13.564 1.00 . A A . 50 GLN HA   1 1 
       12 16743 1 1 50 GLN HB2  H 26.621 -12.815  12.481 1.00 . A A . 50 GLN HB2  1 1 
       12 16744 1 1 50 GLN HB3  H 25.239 -13.565  11.695 1.00 . A A . 50 GLN HB3  1 1 
       12 16745 1 1 50 GLN HE21 H 24.583 -10.174  14.262 1.00 . A A . 50 GLN HE21 1 1 
       12 16746 1 1 50 GLN HE22 H 23.762  -9.599  12.876 1.00 . A A . 50 GLN HE22 1 1 
       12 16747 1 1 50 GLN HG2  H 24.026 -13.363  13.943 1.00 . A A . 50 GLN HG2  1 1 
       12 16748 1 1 50 GLN HG3  H 25.357 -12.320  14.446 1.00 . A A . 50 GLN HG3  1 1 
       12 16749 1 1 50 GLN N    N 27.056 -14.625  14.358 1.00 . A A . 50 GLN N    1 1 
       12 16750 1 1 50 GLN NE2  N 24.173 -10.335  13.381 1.00 . A A . 50 GLN NE2  1 1 
       12 16751 1 1 50 GLN O    O 27.283 -15.106  11.130 1.00 . A A . 50 GLN O    1 1 
       12 16752 1 1 50 GLN OE1  O 23.648 -11.704  11.761 1.00 . A A . 50 GLN OE1  1 1 
       12 16753 1 1 51 GLN C    C 25.866 -18.265  10.416 1.00 . A A . 51 GLN C    1 1 
       12 16754 1 1 51 GLN CA   C 27.055 -17.831  11.235 1.00 . A A . 51 GLN CA   1 1 
       12 16755 1 1 51 GLN CB   C 27.659 -19.066  11.887 1.00 . A A . 51 GLN CB   1 1 
       12 16756 1 1 51 GLN CD   C 29.256 -19.887  13.576 1.00 . A A . 51 GLN CD   1 1 
       12 16757 1 1 51 GLN CG   C 28.829 -18.672  12.782 1.00 . A A . 51 GLN CG   1 1 
       12 16758 1 1 51 GLN H    H 26.129 -17.270  13.046 1.00 . A A . 51 GLN H    1 1 
       12 16759 1 1 51 GLN HA   H 27.796 -17.361  10.604 1.00 . A A . 51 GLN HA   1 1 
       12 16760 1 1 51 GLN HB2  H 26.903 -19.589  12.449 1.00 . A A . 51 GLN HB2  1 1 
       12 16761 1 1 51 GLN HB3  H 28.017 -19.724  11.111 1.00 . A A . 51 GLN HB3  1 1 
       12 16762 1 1 51 GLN HE21 H 27.558 -19.963  14.556 1.00 . A A . 51 GLN HE21 1 1 
       12 16763 1 1 51 GLN HE22 H 28.701 -21.176  14.958 1.00 . A A . 51 GLN HE22 1 1 
       12 16764 1 1 51 GLN HG2  H 29.643 -18.299  12.182 1.00 . A A . 51 GLN HG2  1 1 
       12 16765 1 1 51 GLN HG3  H 28.520 -17.902  13.476 1.00 . A A . 51 GLN HG3  1 1 
       12 16766 1 1 51 GLN N    N 26.599 -16.916  12.257 1.00 . A A . 51 GLN N    1 1 
       12 16767 1 1 51 GLN NE2  N 28.437 -20.388  14.438 1.00 . A A . 51 GLN NE2  1 1 
       12 16768 1 1 51 GLN O    O 25.047 -19.050  10.887 1.00 . A A . 51 GLN O    1 1 
       12 16769 1 1 51 GLN OE1  O 30.358 -20.399  13.399 1.00 . A A . 51 GLN OE1  1 1 
       12 16770 1 1 52 TRP C    C 25.179 -19.366   7.472 1.00 . A A . 52 TRP C    1 1 
       12 16771 1 1 52 TRP CA   C 24.711 -18.202   8.313 1.00 . A A . 52 TRP CA   1 1 
       12 16772 1 1 52 TRP CB   C 24.302 -17.032   7.413 1.00 . A A . 52 TRP CB   1 1 
       12 16773 1 1 52 TRP CD1  C 23.991 -15.267   9.213 1.00 . A A . 52 TRP CD1  1 1 
       12 16774 1 1 52 TRP CD2  C 22.117 -15.658   8.038 1.00 . A A . 52 TRP CD2  1 1 
       12 16775 1 1 52 TRP CE2  C 21.795 -14.663   8.988 1.00 . A A . 52 TRP CE2  1 1 
       12 16776 1 1 52 TRP CE3  C 21.106 -16.092   7.166 1.00 . A A . 52 TRP CE3  1 1 
       12 16777 1 1 52 TRP CG   C 23.511 -16.028   8.199 1.00 . A A . 52 TRP CG   1 1 
       12 16778 1 1 52 TRP CH2  C 19.526 -14.559   8.192 1.00 . A A . 52 TRP CH2  1 1 
       12 16779 1 1 52 TRP CZ2  C 20.515 -14.119   9.069 1.00 . A A . 52 TRP CZ2  1 1 
       12 16780 1 1 52 TRP CZ3  C 19.817 -15.545   7.243 1.00 . A A . 52 TRP CZ3  1 1 
       12 16781 1 1 52 TRP H    H 26.494 -17.208   8.853 1.00 . A A . 52 TRP H    1 1 
       12 16782 1 1 52 TRP HA   H 23.864 -18.508   8.908 1.00 . A A . 52 TRP HA   1 1 
       12 16783 1 1 52 TRP HB2  H 25.179 -16.568   6.987 1.00 . A A . 52 TRP HB2  1 1 
       12 16784 1 1 52 TRP HB3  H 23.697 -17.415   6.605 1.00 . A A . 52 TRP HB3  1 1 
       12 16785 1 1 52 TRP HD1  H 25.001 -15.291   9.597 1.00 . A A . 52 TRP HD1  1 1 
       12 16786 1 1 52 TRP HE1  H 23.042 -13.806  10.416 1.00 . A A . 52 TRP HE1  1 1 
       12 16787 1 1 52 TRP HE3  H 21.329 -16.853   6.433 1.00 . A A . 52 TRP HE3  1 1 
       12 16788 1 1 52 TRP HH2  H 18.532 -14.142   8.247 1.00 . A A . 52 TRP HH2  1 1 
       12 16789 1 1 52 TRP HZ2  H 20.268 -13.358   9.795 1.00 . A A . 52 TRP HZ2  1 1 
       12 16790 1 1 52 TRP HZ3  H 19.049 -15.885   6.565 1.00 . A A . 52 TRP HZ3  1 1 
       12 16791 1 1 52 TRP N    N 25.791 -17.801   9.193 1.00 . A A . 52 TRP N    1 1 
       12 16792 1 1 52 TRP NE1  N 22.970 -14.455   9.685 1.00 . A A . 52 TRP NE1  1 1 
       12 16793 1 1 52 TRP O    O 26.308 -19.351   6.974 1.00 . A A . 52 TRP O    1 1 
       12 16794 1 1 53 VAL C    C 23.683 -21.851   5.519 1.00 . A A . 53 VAL C    1 1 
       12 16795 1 1 53 VAL CA   C 24.729 -21.561   6.586 1.00 . A A . 53 VAL CA   1 1 
       12 16796 1 1 53 VAL CB   C 24.874 -22.769   7.532 1.00 . A A . 53 VAL CB   1 1 
       12 16797 1 1 53 VAL CG1  C 25.068 -24.061   6.729 1.00 . A A . 53 VAL CG1  1 1 
       12 16798 1 1 53 VAL CG2  C 26.073 -22.553   8.466 1.00 . A A . 53 VAL CG2  1 1 
       12 16799 1 1 53 VAL H    H 23.465 -20.354   7.786 1.00 . A A . 53 VAL H    1 1 
       12 16800 1 1 53 VAL HA   H 25.679 -21.384   6.103 1.00 . A A . 53 VAL HA   1 1 
       12 16801 1 1 53 VAL HB   H 23.972 -22.869   8.118 1.00 . A A . 53 VAL HB   1 1 
       12 16802 1 1 53 VAL HG11 H 24.148 -24.328   6.227 1.00 . A A . 53 VAL HG11 1 1 
       12 16803 1 1 53 VAL HG12 H 25.353 -24.862   7.397 1.00 . A A . 53 VAL HG12 1 1 
       12 16804 1 1 53 VAL HG13 H 25.851 -23.926   5.996 1.00 . A A . 53 VAL HG13 1 1 
       12 16805 1 1 53 VAL HG21 H 26.336 -23.479   8.954 1.00 . A A . 53 VAL HG21 1 1 
       12 16806 1 1 53 VAL HG22 H 25.809 -21.824   9.218 1.00 . A A . 53 VAL HG22 1 1 
       12 16807 1 1 53 VAL HG23 H 26.921 -22.196   7.900 1.00 . A A . 53 VAL HG23 1 1 
       12 16808 1 1 53 VAL N    N 24.349 -20.384   7.349 1.00 . A A . 53 VAL N    1 1 
       12 16809 1 1 53 VAL O    O 22.509 -22.078   5.831 1.00 . A A . 53 VAL O    1 1 
       12 16810 1 1 54 ILE C    C 23.840 -23.498   2.485 1.00 . A A . 54 ILE C    1 1 
       12 16811 1 1 54 ILE CA   C 23.245 -22.268   3.177 1.00 . A A . 54 ILE CA   1 1 
       12 16812 1 1 54 ILE CB   C 23.131 -21.085   2.190 1.00 . A A . 54 ILE CB   1 1 
       12 16813 1 1 54 ILE CD1  C 21.867 -19.606   3.814 1.00 . A A . 54 ILE CD1  1 1 
       12 16814 1 1 54 ILE CG1  C 23.135 -19.745   2.960 1.00 . A A . 54 ILE CG1  1 1 
       12 16815 1 1 54 ILE CG2  C 21.791 -21.189   1.454 1.00 . A A . 54 ILE CG2  1 1 
       12 16816 1 1 54 ILE H    H 25.078 -21.808   4.083 1.00 . A A . 54 ILE H    1 1 
       12 16817 1 1 54 ILE HA   H 22.269 -22.521   3.560 1.00 . A A . 54 ILE HA   1 1 
       12 16818 1 1 54 ILE HB   H 23.945 -21.108   1.480 1.00 . A A . 54 ILE HB   1 1 
       12 16819 1 1 54 ILE HD11 H 22.033 -20.019   4.796 1.00 . A A . 54 ILE HD11 1 1 
       12 16820 1 1 54 ILE HD12 H 21.025 -20.106   3.362 1.00 . A A . 54 ILE HD12 1 1 
       12 16821 1 1 54 ILE HD13 H 21.637 -18.555   3.919 1.00 . A A . 54 ILE HD13 1 1 
       12 16822 1 1 54 ILE HG12 H 24.008 -19.680   3.594 1.00 . A A . 54 ILE HG12 1 1 
       12 16823 1 1 54 ILE HG13 H 23.170 -18.932   2.249 1.00 . A A . 54 ILE HG13 1 1 
       12 16824 1 1 54 ILE HG21 H 21.554 -20.224   1.026 1.00 . A A . 54 ILE HG21 1 1 
       12 16825 1 1 54 ILE HG22 H 21.009 -21.424   2.161 1.00 . A A . 54 ILE HG22 1 1 
       12 16826 1 1 54 ILE HG23 H 21.824 -21.930   0.674 1.00 . A A . 54 ILE HG23 1 1 
       12 16827 1 1 54 ILE N    N 24.124 -21.922   4.273 1.00 . A A . 54 ILE N    1 1 
       12 16828 1 1 54 ILE O    O 25.034 -23.517   2.197 1.00 . A A . 54 ILE O    1 1 
       12 16829 1 1 55 GLY C    C 24.132 -25.825   0.522 1.00 . A A . 55 GLY C    1 1 
       12 16830 1 1 55 GLY CA   C 23.631 -25.845   1.962 1.00 . A A . 55 GLY CA   1 1 
       12 16831 1 1 55 GLY H    H 22.172 -24.531   2.783 1.00 . A A . 55 GLY H    1 1 
       12 16832 1 1 55 GLY HA2  H 24.465 -26.083   2.600 1.00 . A A . 55 GLY HA2  1 1 
       12 16833 1 1 55 GLY HA3  H 22.883 -26.621   2.067 1.00 . A A . 55 GLY HA3  1 1 
       12 16834 1 1 55 GLY N    N 23.074 -24.568   2.405 1.00 . A A . 55 GLY N    1 1 
       12 16835 1 1 55 GLY O    O 25.264 -26.230   0.257 1.00 . A A . 55 GLY O    1 1 
       12 16836 1 1 56 GLN C    C 23.920 -24.011  -2.379 1.00 . A A . 56 GLN C    1 1 
       12 16837 1 1 56 GLN CA   C 23.680 -25.399  -1.817 1.00 . A A . 56 GLN CA   1 1 
       12 16838 1 1 56 GLN CB   C 22.619 -26.124  -2.641 1.00 . A A . 56 GLN CB   1 1 
       12 16839 1 1 56 GLN CD   C 21.549 -28.332  -3.069 1.00 . A A . 56 GLN CD   1 1 
       12 16840 1 1 56 GLN CG   C 22.649 -27.617  -2.311 1.00 . A A . 56 GLN CG   1 1 
       12 16841 1 1 56 GLN H    H 22.402 -25.093  -0.142 1.00 . A A . 56 GLN H    1 1 
       12 16842 1 1 56 GLN HA   H 24.610 -25.937  -1.934 1.00 . A A . 56 GLN HA   1 1 
       12 16843 1 1 56 GLN HB2  H 21.640 -25.717  -2.441 1.00 . A A . 56 GLN HB2  1 1 
       12 16844 1 1 56 GLN HB3  H 22.833 -25.997  -3.690 1.00 . A A . 56 GLN HB3  1 1 
       12 16845 1 1 56 GLN HE21 H 20.273 -28.250  -1.569 1.00 . A A . 56 GLN HE21 1 1 
       12 16846 1 1 56 GLN HE22 H 19.688 -29.013  -2.967 1.00 . A A . 56 GLN HE22 1 1 
       12 16847 1 1 56 GLN HG2  H 23.604 -28.026  -2.610 1.00 . A A . 56 GLN HG2  1 1 
       12 16848 1 1 56 GLN HG3  H 22.507 -27.755  -1.247 1.00 . A A . 56 GLN HG3  1 1 
       12 16849 1 1 56 GLN N    N 23.305 -25.380  -0.401 1.00 . A A . 56 GLN N    1 1 
       12 16850 1 1 56 GLN NE2  N 20.410 -28.550  -2.491 1.00 . A A . 56 GLN NE2  1 1 
       12 16851 1 1 56 GLN O    O 24.321 -23.865  -3.536 1.00 . A A . 56 GLN O    1 1 
       12 16852 1 1 56 GLN OE1  O 21.734 -28.697  -4.234 1.00 . A A . 56 GLN OE1  1 1 
       12 16853 1 1 57 ARG C    C 24.891 -20.943  -1.378 1.00 . A A . 57 ARG C    1 1 
       12 16854 1 1 57 ARG CA   C 23.732 -21.629  -2.073 1.00 . A A . 57 ARG CA   1 1 
       12 16855 1 1 57 ARG CB   C 22.444 -20.843  -1.823 1.00 . A A . 57 ARG CB   1 1 
       12 16856 1 1 57 ARG CD   C 21.388 -21.467  -4.018 1.00 . A A . 57 ARG CD   1 1 
       12 16857 1 1 57 ARG CG   C 21.253 -21.546  -2.494 1.00 . A A . 57 ARG CG   1 1 
       12 16858 1 1 57 ARG CZ   C 21.618 -19.709  -5.708 1.00 . A A . 57 ARG CZ   1 1 
       12 16859 1 1 57 ARG H    H 23.238 -23.179  -0.717 1.00 . A A . 57 ARG H    1 1 
       12 16860 1 1 57 ARG HA   H 23.940 -21.623  -3.133 1.00 . A A . 57 ARG HA   1 1 
       12 16861 1 1 57 ARG HB2  H 22.284 -20.726  -0.765 1.00 . A A . 57 ARG HB2  1 1 
       12 16862 1 1 57 ARG HB3  H 22.563 -19.855  -2.240 1.00 . A A . 57 ARG HB3  1 1 
       12 16863 1 1 57 ARG HD2  H 22.218 -22.078  -4.341 1.00 . A A . 57 ARG HD2  1 1 
       12 16864 1 1 57 ARG HD3  H 20.481 -21.848  -4.471 1.00 . A A . 57 ARG HD3  1 1 
       12 16865 1 1 57 ARG HE   H 21.760 -19.375  -3.757 1.00 . A A . 57 ARG HE   1 1 
       12 16866 1 1 57 ARG HG2  H 21.235 -22.581  -2.186 1.00 . A A . 57 ARG HG2  1 1 
       12 16867 1 1 57 ARG HG3  H 20.320 -21.091  -2.193 1.00 . A A . 57 ARG HG3  1 1 
       12 16868 1 1 57 ARG HH11 H 21.158 -21.529  -6.442 1.00 . A A . 57 ARG HH11 1 1 
       12 16869 1 1 57 ARG HH12 H 21.376 -20.304  -7.615 1.00 . A A . 57 ARG HH12 1 1 
       12 16870 1 1 57 ARG HH21 H 22.057 -17.834  -5.255 1.00 . A A . 57 ARG HH21 1 1 
       12 16871 1 1 57 ARG HH22 H 21.921 -18.133  -6.941 1.00 . A A . 57 ARG HH22 1 1 
       12 16872 1 1 57 ARG N    N 23.605 -22.999  -1.606 1.00 . A A . 57 ARG N    1 1 
       12 16873 1 1 57 ARG NE   N 21.599 -20.080  -4.431 1.00 . A A . 57 ARG NE   1 1 
       12 16874 1 1 57 ARG NH1  N 21.364 -20.573  -6.649 1.00 . A A . 57 ARG NH1  1 1 
       12 16875 1 1 57 ARG NH2  N 21.874 -18.476  -6.001 1.00 . A A . 57 ARG NH2  1 1 
       12 16876 1 1 57 ARG O    O 25.386 -21.424  -0.355 1.00 . A A . 57 ARG O    1 1 
       12 16877 1 1 58 LEU C    C 25.905 -18.429  -0.021 1.00 . A A . 58 LEU C    1 1 
       12 16878 1 1 58 LEU CA   C 26.371 -19.035  -1.328 1.00 . A A . 58 LEU CA   1 1 
       12 16879 1 1 58 LEU CB   C 26.812 -17.924  -2.283 1.00 . A A . 58 LEU CB   1 1 
       12 16880 1 1 58 LEU CD1  C 27.697 -17.446  -4.574 1.00 . A A . 58 LEU CD1  1 1 
       12 16881 1 1 58 LEU CD2  C 28.753 -19.230  -3.174 1.00 . A A . 58 LEU CD2  1 1 
       12 16882 1 1 58 LEU CG   C 27.434 -18.541  -3.541 1.00 . A A . 58 LEU CG   1 1 
       12 16883 1 1 58 LEU H    H 24.844 -19.465  -2.711 1.00 . A A . 58 LEU H    1 1 
       12 16884 1 1 58 LEU HA   H 27.212 -19.683  -1.128 1.00 . A A . 58 LEU HA   1 1 
       12 16885 1 1 58 LEU HB2  H 25.944 -17.335  -2.545 1.00 . A A . 58 LEU HB2  1 1 
       12 16886 1 1 58 LEU HB3  H 27.534 -17.292  -1.788 1.00 . A A . 58 LEU HB3  1 1 
       12 16887 1 1 58 LEU HD11 H 27.929 -17.915  -5.517 1.00 . A A . 58 LEU HD11 1 1 
       12 16888 1 1 58 LEU HD12 H 28.542 -16.842  -4.280 1.00 . A A . 58 LEU HD12 1 1 
       12 16889 1 1 58 LEU HD13 H 26.818 -16.830  -4.703 1.00 . A A . 58 LEU HD13 1 1 
       12 16890 1 1 58 LEU HD21 H 29.288 -18.659  -2.429 1.00 . A A . 58 LEU HD21 1 1 
       12 16891 1 1 58 LEU HD22 H 29.370 -19.317  -4.056 1.00 . A A . 58 LEU HD22 1 1 
       12 16892 1 1 58 LEU HD23 H 28.549 -20.218  -2.790 1.00 . A A . 58 LEU HD23 1 1 
       12 16893 1 1 58 LEU HG   H 26.751 -19.259  -3.969 1.00 . A A . 58 LEU HG   1 1 
       12 16894 1 1 58 LEU N    N 25.297 -19.812  -1.915 1.00 . A A . 58 LEU N    1 1 
       12 16895 1 1 58 LEU O    O 24.711 -18.188   0.162 1.00 . A A . 58 LEU O    1 1 
       12 16896 1 1 59 ALA C    C 27.146 -16.189   2.246 1.00 . A A . 59 ALA C    1 1 
       12 16897 1 1 59 ALA CA   C 26.534 -17.584   2.174 1.00 . A A . 59 ALA CA   1 1 
       12 16898 1 1 59 ALA CB   C 27.070 -18.447   3.324 1.00 . A A . 59 ALA CB   1 1 
       12 16899 1 1 59 ALA H    H 27.773 -18.415   0.683 1.00 . A A . 59 ALA H    1 1 
       12 16900 1 1 59 ALA HA   H 25.464 -17.489   2.282 1.00 . A A . 59 ALA HA   1 1 
       12 16901 1 1 59 ALA HB1  H 26.518 -18.214   4.224 1.00 . A A . 59 ALA HB1  1 1 
       12 16902 1 1 59 ALA HB2  H 28.113 -18.204   3.479 1.00 . A A . 59 ALA HB2  1 1 
       12 16903 1 1 59 ALA HB3  H 26.965 -19.494   3.084 1.00 . A A . 59 ALA HB3  1 1 
       12 16904 1 1 59 ALA N    N 26.837 -18.199   0.885 1.00 . A A . 59 ALA N    1 1 
       12 16905 1 1 59 ALA O    O 27.374 -15.655   3.336 1.00 . A A . 59 ALA O    1 1 
       12 16906 1 1 60 ARG C    C 27.221 -13.249   1.613 1.00 . A A . 60 ARG C    1 1 
       12 16907 1 1 60 ARG CA   C 28.109 -14.322   1.026 1.00 . A A . 60 ARG CA   1 1 
       12 16908 1 1 60 ARG CB   C 28.462 -13.933  -0.421 1.00 . A A . 60 ARG CB   1 1 
       12 16909 1 1 60 ARG CD   C 29.843 -14.498  -2.425 1.00 . A A . 60 ARG CD   1 1 
       12 16910 1 1 60 ARG CG   C 29.564 -14.838  -0.955 1.00 . A A . 60 ARG CG   1 1 
       12 16911 1 1 60 ARG CZ   C 30.469 -12.525  -3.738 1.00 . A A . 60 ARG CZ   1 1 
       12 16912 1 1 60 ARG H    H 27.290 -16.125   0.258 1.00 . A A . 60 ARG H    1 1 
       12 16913 1 1 60 ARG HA   H 29.025 -14.389   1.595 1.00 . A A . 60 ARG HA   1 1 
       12 16914 1 1 60 ARG HB2  H 27.581 -14.023  -1.040 1.00 . A A . 60 ARG HB2  1 1 
       12 16915 1 1 60 ARG HB3  H 28.807 -12.907  -0.428 1.00 . A A . 60 ARG HB3  1 1 
       12 16916 1 1 60 ARG HD2  H 30.589 -15.188  -2.788 1.00 . A A . 60 ARG HD2  1 1 
       12 16917 1 1 60 ARG HD3  H 28.940 -14.622  -3.006 1.00 . A A . 60 ARG HD3  1 1 
       12 16918 1 1 60 ARG HE   H 30.623 -12.671  -1.727 1.00 . A A . 60 ARG HE   1 1 
       12 16919 1 1 60 ARG HG2  H 30.442 -14.664  -0.348 1.00 . A A . 60 ARG HG2  1 1 
       12 16920 1 1 60 ARG HG3  H 29.252 -15.869  -0.867 1.00 . A A . 60 ARG HG3  1 1 
       12 16921 1 1 60 ARG HH11 H 29.759 -14.090  -4.819 1.00 . A A . 60 ARG HH11 1 1 
       12 16922 1 1 60 ARG HH12 H 30.197 -12.720  -5.733 1.00 . A A . 60 ARG HH12 1 1 
       12 16923 1 1 60 ARG HH21 H 31.207 -10.803  -2.973 1.00 . A A . 60 ARG HH21 1 1 
       12 16924 1 1 60 ARG HH22 H 31.035 -10.804  -4.659 1.00 . A A . 60 ARG HH22 1 1 
       12 16925 1 1 60 ARG N    N 27.457 -15.623   1.081 1.00 . A A . 60 ARG N    1 1 
       12 16926 1 1 60 ARG NE   N 30.352 -13.132  -2.551 1.00 . A A . 60 ARG NE   1 1 
       12 16927 1 1 60 ARG NH1  N 30.119 -13.154  -4.834 1.00 . A A . 60 ARG NH1  1 1 
       12 16928 1 1 60 ARG NH2  N 30.931 -11.308  -3.800 1.00 . A A . 60 ARG NH2  1 1 
       12 16929 1 1 60 ARG O    O 26.058 -13.100   1.218 1.00 . A A . 60 ARG O    1 1 
       12 16930 1 1 61 ASP C    C 26.792 -10.351   1.766 1.00 . A A . 61 ASP C    1 1 
       12 16931 1 1 61 ASP CA   C 27.153 -11.227   2.929 1.00 . A A . 61 ASP CA   1 1 
       12 16932 1 1 61 ASP CB   C 28.101 -10.433   3.843 1.00 . A A . 61 ASP CB   1 1 
       12 16933 1 1 61 ASP CG   C 28.095 -10.977   5.255 1.00 . A A . 61 ASP CG   1 1 
       12 16934 1 1 61 ASP H    H 28.785 -12.522   2.591 1.00 . A A . 61 ASP H    1 1 
       12 16935 1 1 61 ASP HA   H 26.282 -11.509   3.493 1.00 . A A . 61 ASP HA   1 1 
       12 16936 1 1 61 ASP HB2  H 29.099 -10.465   3.438 1.00 . A A . 61 ASP HB2  1 1 
       12 16937 1 1 61 ASP HB3  H 27.770  -9.402   3.861 1.00 . A A . 61 ASP HB3  1 1 
       12 16938 1 1 61 ASP N    N 27.830 -12.398   2.412 1.00 . A A . 61 ASP N    1 1 
       12 16939 1 1 61 ASP O    O 25.803  -9.621   1.789 1.00 . A A . 61 ASP O    1 1 
       12 16940 1 1 61 ASP OD1  O 27.209 -11.730   5.591 1.00 . A A . 61 ASP OD1  1 1 
       12 16941 1 1 61 ASP OD2  O 28.981 -10.639   5.990 1.00 . A A . 61 ASP OD2  1 1 
       12 16942 1 1 62 GLN C    C 26.505  -9.906  -1.318 1.00 . A A . 62 GLN C    1 1 
       12 16943 1 1 62 GLN CA   C 27.642  -9.517  -0.384 1.00 . A A . 62 GLN CA   1 1 
       12 16944 1 1 62 GLN CB   C 28.969  -9.631  -1.116 1.00 . A A . 62 GLN CB   1 1 
       12 16945 1 1 62 GLN CD   C 31.443  -9.348  -0.832 1.00 . A A . 62 GLN CD   1 1 
       12 16946 1 1 62 GLN CG   C 30.073  -9.043  -0.235 1.00 . A A . 62 GLN CG   1 1 
       12 16947 1 1 62 GLN H    H 28.481 -10.934   0.930 1.00 . A A . 62 GLN H    1 1 
       12 16948 1 1 62 GLN HA   H 27.517  -8.484  -0.083 1.00 . A A . 62 GLN HA   1 1 
       12 16949 1 1 62 GLN HB2  H 29.180 -10.660  -1.368 1.00 . A A . 62 GLN HB2  1 1 
       12 16950 1 1 62 GLN HB3  H 28.909  -9.052  -2.027 1.00 . A A . 62 GLN HB3  1 1 
       12 16951 1 1 62 GLN HE21 H 32.435  -8.434   0.608 1.00 . A A . 62 GLN HE21 1 1 
       12 16952 1 1 62 GLN HE22 H 33.392  -9.130  -0.605 1.00 . A A . 62 GLN HE22 1 1 
       12 16953 1 1 62 GLN HG2  H 29.918  -7.976  -0.171 1.00 . A A . 62 GLN HG2  1 1 
       12 16954 1 1 62 GLN HG3  H 30.002  -9.445   0.764 1.00 . A A . 62 GLN HG3  1 1 
       12 16955 1 1 62 GLN N    N 27.696 -10.359   0.795 1.00 . A A . 62 GLN N    1 1 
       12 16956 1 1 62 GLN NE2  N 32.509  -8.938  -0.229 1.00 . A A . 62 GLN NE2  1 1 
       12 16957 1 1 62 GLN O    O 25.959  -9.056  -2.024 1.00 . A A . 62 GLN O    1 1 
       12 16958 1 1 62 GLN OE1  O 31.545  -9.988  -1.882 1.00 . A A . 62 GLN OE1  1 1 
       12 16959 1 1 63 GLU C    C 23.789 -11.237  -1.906 1.00 . A A . 63 GLU C    1 1 
       12 16960 1 1 63 GLU CA   C 25.185 -11.676  -2.304 1.00 . A A . 63 GLU CA   1 1 
       12 16961 1 1 63 GLU CB   C 25.244 -13.198  -2.472 1.00 . A A . 63 GLU CB   1 1 
       12 16962 1 1 63 GLU CD   C 25.937 -13.069  -4.878 1.00 . A A . 63 GLU CD   1 1 
       12 16963 1 1 63 GLU CG   C 26.330 -13.564  -3.490 1.00 . A A . 63 GLU CG   1 1 
       12 16964 1 1 63 GLU H    H 26.719 -11.839  -0.849 1.00 . A A . 63 GLU H    1 1 
       12 16965 1 1 63 GLU HA   H 25.389 -11.227  -3.266 1.00 . A A . 63 GLU HA   1 1 
       12 16966 1 1 63 GLU HB2  H 25.445 -13.669  -1.522 1.00 . A A . 63 GLU HB2  1 1 
       12 16967 1 1 63 GLU HB3  H 24.293 -13.550  -2.834 1.00 . A A . 63 GLU HB3  1 1 
       12 16968 1 1 63 GLU HG2  H 27.268 -13.115  -3.197 1.00 . A A . 63 GLU HG2  1 1 
       12 16969 1 1 63 GLU HG3  H 26.436 -14.638  -3.518 1.00 . A A . 63 GLU HG3  1 1 
       12 16970 1 1 63 GLU N    N 26.208 -11.195  -1.386 1.00 . A A . 63 GLU N    1 1 
       12 16971 1 1 63 GLU O    O 23.506 -10.974  -0.722 1.00 . A A . 63 GLU O    1 1 
       12 16972 1 1 63 GLU OE1  O 24.753 -13.029  -5.171 1.00 . A A . 63 GLU OE1  1 1 
       12 16973 1 1 63 GLU OE2  O 26.822 -12.720  -5.629 1.00 . A A . 63 GLU OE2  1 1 
       12 16974 1 1 64 THR C    C 20.858 -11.947  -1.852 1.00 . A A . 64 THR C    1 1 
       12 16975 1 1 64 THR CA   C 21.524 -10.871  -2.681 1.00 . A A . 64 THR CA   1 1 
       12 16976 1 1 64 THR CB   C 20.808 -10.736  -4.034 1.00 . A A . 64 THR CB   1 1 
       12 16977 1 1 64 THR CG2  C 20.572  -9.263  -4.366 1.00 . A A . 64 THR CG2  1 1 
       12 16978 1 1 64 THR H    H 23.194 -11.469  -3.795 1.00 . A A . 64 THR H    1 1 
       12 16979 1 1 64 THR HA   H 21.470  -9.926  -2.166 1.00 . A A . 64 THR HA   1 1 
       12 16980 1 1 64 THR HB   H 19.851 -11.235  -3.975 1.00 . A A . 64 THR HB   1 1 
       12 16981 1 1 64 THR HG1  H 21.723 -12.295  -4.856 1.00 . A A . 64 THR HG1  1 1 
       12 16982 1 1 64 THR HG21 H 21.253  -8.630  -3.821 1.00 . A A . 64 THR HG21 1 1 
       12 16983 1 1 64 THR HG22 H 19.563  -9.021  -4.067 1.00 . A A . 64 THR HG22 1 1 
       12 16984 1 1 64 THR HG23 H 20.666  -9.090  -5.429 1.00 . A A . 64 THR HG23 1 1 
       12 16985 1 1 64 THR N    N 22.909 -11.210  -2.894 1.00 . A A . 64 THR N    1 1 
       12 16986 1 1 64 THR O    O 21.315 -13.089  -1.823 1.00 . A A . 64 THR O    1 1 
       12 16987 1 1 64 THR OG1  O 21.598 -11.349  -5.066 1.00 . A A . 64 THR OG1  1 1 
       12 16988 1 1 65 LEU C    C 18.537 -13.684  -1.339 1.00 . A A . 65 LEU C    1 1 
       12 16989 1 1 65 LEU CA   C 19.056 -12.581  -0.431 1.00 . A A . 65 LEU CA   1 1 
       12 16990 1 1 65 LEU CB   C 17.942 -11.920   0.380 1.00 . A A . 65 LEU CB   1 1 
       12 16991 1 1 65 LEU CD1  C 17.498 -10.286   2.225 1.00 . A A . 65 LEU CD1  1 1 
       12 16992 1 1 65 LEU CD2  C 19.461 -11.814   2.397 1.00 . A A . 65 LEU CD2  1 1 
       12 16993 1 1 65 LEU CG   C 18.584 -11.000   1.436 1.00 . A A . 65 LEU CG   1 1 
       12 16994 1 1 65 LEU H    H 19.432 -10.683  -1.286 1.00 . A A . 65 LEU H    1 1 
       12 16995 1 1 65 LEU HA   H 19.748 -13.051   0.244 1.00 . A A . 65 LEU HA   1 1 
       12 16996 1 1 65 LEU HB2  H 17.326 -11.331  -0.282 1.00 . A A . 65 LEU HB2  1 1 
       12 16997 1 1 65 LEU HB3  H 17.334 -12.659   0.879 1.00 . A A . 65 LEU HB3  1 1 
       12 16998 1 1 65 LEU HD11 H 17.937  -9.717   3.032 1.00 . A A . 65 LEU HD11 1 1 
       12 16999 1 1 65 LEU HD12 H 16.835 -11.032   2.635 1.00 . A A . 65 LEU HD12 1 1 
       12 17000 1 1 65 LEU HD13 H 16.946  -9.627   1.573 1.00 . A A . 65 LEU HD13 1 1 
       12 17001 1 1 65 LEU HD21 H 18.923 -12.675   2.766 1.00 . A A . 65 LEU HD21 1 1 
       12 17002 1 1 65 LEU HD22 H 19.746 -11.190   3.231 1.00 . A A . 65 LEU HD22 1 1 
       12 17003 1 1 65 LEU HD23 H 20.362 -12.133   1.897 1.00 . A A . 65 LEU HD23 1 1 
       12 17004 1 1 65 LEU HG   H 19.183 -10.261   0.923 1.00 . A A . 65 LEU HG   1 1 
       12 17005 1 1 65 LEU N    N 19.768 -11.604  -1.212 1.00 . A A . 65 LEU N    1 1 
       12 17006 1 1 65 LEU O    O 18.735 -14.872  -1.063 1.00 . A A . 65 LEU O    1 1 
       12 17007 1 1 66 HIS C    C 18.755 -15.227  -3.801 1.00 . A A . 66 HIS C    1 1 
       12 17008 1 1 66 HIS CA   C 17.634 -14.246  -3.515 1.00 . A A . 66 HIS CA   1 1 
       12 17009 1 1 66 HIS CB   C 17.246 -13.505  -4.803 1.00 . A A . 66 HIS CB   1 1 
       12 17010 1 1 66 HIS CD2  C 15.942 -14.276  -6.945 1.00 . A A . 66 HIS CD2  1 1 
       12 17011 1 1 66 HIS CE1  C 16.530 -16.358  -6.969 1.00 . A A . 66 HIS CE1  1 1 
       12 17012 1 1 66 HIS CG   C 16.761 -14.466  -5.864 1.00 . A A . 66 HIS CG   1 1 
       12 17013 1 1 66 HIS H    H 18.047 -12.328  -2.698 1.00 . A A . 66 HIS H    1 1 
       12 17014 1 1 66 HIS HA   H 16.780 -14.796  -3.159 1.00 . A A . 66 HIS HA   1 1 
       12 17015 1 1 66 HIS HB2  H 16.448 -12.809  -4.599 1.00 . A A . 66 HIS HB2  1 1 
       12 17016 1 1 66 HIS HB3  H 18.098 -12.962  -5.184 1.00 . A A . 66 HIS HB3  1 1 
       12 17017 1 1 66 HIS HD1  H 17.697 -16.298  -5.254 1.00 . A A . 66 HIS HD1  1 1 
       12 17018 1 1 66 HIS HD2  H 15.462 -13.347  -7.221 1.00 . A A . 66 HIS HD2  1 1 
       12 17019 1 1 66 HIS HE1  H 16.625 -17.393  -7.255 1.00 . A A . 66 HIS HE1  1 1 
       12 17020 1 1 66 HIS HE2  H 15.269 -15.614  -8.456 1.00 . A A . 66 HIS HE2  1 1 
       12 17021 1 1 66 HIS N    N 18.060 -13.291  -2.504 1.00 . A A . 66 HIS N    1 1 
       12 17022 1 1 66 HIS ND1  N 17.124 -15.808  -5.896 1.00 . A A . 66 HIS ND1  1 1 
       12 17023 1 1 66 HIS NE2  N 15.798 -15.467  -7.641 1.00 . A A . 66 HIS NE2  1 1 
       12 17024 1 1 66 HIS O    O 18.511 -16.427  -3.991 1.00 . A A . 66 HIS O    1 1 
       12 17025 1 1 67 SER C    C 21.201 -16.715  -3.137 1.00 . A A . 67 SER C    1 1 
       12 17026 1 1 67 SER CA   C 21.128 -15.560  -4.132 1.00 . A A . 67 SER CA   1 1 
       12 17027 1 1 67 SER CB   C 22.412 -14.737  -4.023 1.00 . A A . 67 SER CB   1 1 
       12 17028 1 1 67 SER H    H 20.125 -13.772  -3.692 1.00 . A A . 67 SER H    1 1 
       12 17029 1 1 67 SER HA   H 21.051 -15.954  -5.133 1.00 . A A . 67 SER HA   1 1 
       12 17030 1 1 67 SER HB2  H 22.590 -14.494  -2.988 1.00 . A A . 67 SER HB2  1 1 
       12 17031 1 1 67 SER HB3  H 23.239 -15.352  -4.352 1.00 . A A . 67 SER HB3  1 1 
       12 17032 1 1 67 SER HG   H 23.237 -13.359  -5.035 1.00 . A A . 67 SER HG   1 1 
       12 17033 1 1 67 SER N    N 19.973 -14.726  -3.846 1.00 . A A . 67 SER N    1 1 
       12 17034 1 1 67 SER O    O 21.693 -17.797  -3.465 1.00 . A A . 67 SER O    1 1 
       12 17035 1 1 67 SER OG   O 22.305 -13.547  -4.812 1.00 . A A . 67 SER OG   1 1 
       12 17036 1 1 68 HIS C    C 19.668 -18.405  -0.896 1.00 . A A . 68 HIS C    1 1 
       12 17037 1 1 68 HIS CA   C 20.850 -17.449  -0.856 1.00 . A A . 68 HIS CA   1 1 
       12 17038 1 1 68 HIS CB   C 20.987 -16.756   0.503 1.00 . A A . 68 HIS CB   1 1 
       12 17039 1 1 68 HIS CD2  C 22.247 -14.441   0.426 1.00 . A A . 68 HIS CD2  1 1 
       12 17040 1 1 68 HIS CE1  C 24.261 -15.183   0.201 1.00 . A A . 68 HIS CE1  1 1 
       12 17041 1 1 68 HIS CG   C 22.163 -15.809   0.426 1.00 . A A . 68 HIS CG   1 1 
       12 17042 1 1 68 HIS H    H 20.366 -15.594  -1.676 1.00 . A A . 68 HIS H    1 1 
       12 17043 1 1 68 HIS HA   H 21.742 -18.039  -1.024 1.00 . A A . 68 HIS HA   1 1 
       12 17044 1 1 68 HIS HB2  H 20.073 -16.223   0.721 1.00 . A A . 68 HIS HB2  1 1 
       12 17045 1 1 68 HIS HB3  H 21.154 -17.494   1.275 1.00 . A A . 68 HIS HB3  1 1 
       12 17046 1 1 68 HIS HD1  H 23.780 -17.194   0.243 1.00 . A A . 68 HIS HD1  1 1 
       12 17047 1 1 68 HIS HD2  H 21.424 -13.751   0.516 1.00 . A A . 68 HIS HD2  1 1 
       12 17048 1 1 68 HIS HE1  H 25.332 -15.234   0.075 1.00 . A A . 68 HIS HE1  1 1 
       12 17049 1 1 68 HIS HE2  H 23.942 -13.135   0.251 1.00 . A A . 68 HIS HE2  1 1 
       12 17050 1 1 68 HIS N    N 20.759 -16.462  -1.913 1.00 . A A . 68 HIS N    1 1 
       12 17051 1 1 68 HIS ND1  N 23.460 -16.259   0.283 1.00 . A A . 68 HIS ND1  1 1 
       12 17052 1 1 68 HIS NE2  N 23.576 -14.047   0.283 1.00 . A A . 68 HIS NE2  1 1 
       12 17053 1 1 68 HIS O    O 19.629 -19.393  -0.160 1.00 . A A . 68 HIS O    1 1 
       12 17054 1 1 69 GLY C    C 16.338 -18.451  -1.358 1.00 . A A . 69 GLY C    1 1 
       12 17055 1 1 69 GLY CA   C 17.590 -19.016  -2.003 1.00 . A A . 69 GLY CA   1 1 
       12 17056 1 1 69 GLY H    H 18.841 -17.366  -2.399 1.00 . A A . 69 GLY H    1 1 
       12 17057 1 1 69 GLY HA2  H 17.417 -19.120  -3.063 1.00 . A A . 69 GLY HA2  1 1 
       12 17058 1 1 69 GLY HA3  H 17.789 -19.991  -1.587 1.00 . A A . 69 GLY HA3  1 1 
       12 17059 1 1 69 GLY N    N 18.739 -18.143  -1.808 1.00 . A A . 69 GLY N    1 1 
       12 17060 1 1 69 GLY O    O 15.245 -18.982  -1.552 1.00 . A A . 69 GLY O    1 1 
       12 17061 1 1 70 VAL C    C 14.709 -15.732  -1.135 1.00 . A A . 70 VAL C    1 1 
       12 17062 1 1 70 VAL CA   C 15.316 -16.676  -0.103 1.00 . A A . 70 VAL CA   1 1 
       12 17063 1 1 70 VAL CB   C 15.701 -15.952   1.203 1.00 . A A . 70 VAL CB   1 1 
       12 17064 1 1 70 VAL CG1  C 16.942 -15.092   1.002 1.00 . A A . 70 VAL CG1  1 1 
       12 17065 1 1 70 VAL CG2  C 14.542 -15.092   1.701 1.00 . A A . 70 VAL CG2  1 1 
       12 17066 1 1 70 VAL H    H 17.346 -16.889  -0.624 1.00 . A A . 70 VAL H    1 1 
       12 17067 1 1 70 VAL HA   H 14.586 -17.443   0.123 1.00 . A A . 70 VAL HA   1 1 
       12 17068 1 1 70 VAL HB   H 15.964 -16.697   1.934 1.00 . A A . 70 VAL HB   1 1 
       12 17069 1 1 70 VAL HG11 H 16.762 -14.422   0.176 1.00 . A A . 70 VAL HG11 1 1 
       12 17070 1 1 70 VAL HG12 H 17.797 -15.727   0.822 1.00 . A A . 70 VAL HG12 1 1 
       12 17071 1 1 70 VAL HG13 H 17.115 -14.514   1.900 1.00 . A A . 70 VAL HG13 1 1 
       12 17072 1 1 70 VAL HG21 H 14.405 -14.260   1.027 1.00 . A A . 70 VAL HG21 1 1 
       12 17073 1 1 70 VAL HG22 H 14.769 -14.704   2.680 1.00 . A A . 70 VAL HG22 1 1 
       12 17074 1 1 70 VAL HG23 H 13.631 -15.670   1.742 1.00 . A A . 70 VAL HG23 1 1 
       12 17075 1 1 70 VAL N    N 16.473 -17.328  -0.677 1.00 . A A . 70 VAL N    1 1 
       12 17076 1 1 70 VAL O    O 15.312 -14.721  -1.504 1.00 . A A . 70 VAL O    1 1 
       12 17077 1 1 71 ARG C    C 11.586 -14.986  -2.443 1.00 . A A . 71 ARG C    1 1 
       12 17078 1 1 71 ARG CA   C 12.979 -15.431  -2.817 1.00 . A A . 71 ARG CA   1 1 
       12 17079 1 1 71 ARG CB   C 12.878 -16.350  -4.037 1.00 . A A . 71 ARG CB   1 1 
       12 17080 1 1 71 ARG CD   C 13.806 -18.628  -4.405 1.00 . A A . 71 ARG CD   1 1 
       12 17081 1 1 71 ARG CG   C 14.174 -17.157  -4.202 1.00 . A A . 71 ARG CG   1 1 
       12 17082 1 1 71 ARG CZ   C 12.450 -20.314  -3.251 1.00 . A A . 71 ARG CZ   1 1 
       12 17083 1 1 71 ARG H    H 13.222 -17.012  -1.411 1.00 . A A . 71 ARG H    1 1 
       12 17084 1 1 71 ARG HA   H 13.567 -14.566  -3.089 1.00 . A A . 71 ARG HA   1 1 
       12 17085 1 1 71 ARG HB2  H 12.026 -17.004  -3.935 1.00 . A A . 71 ARG HB2  1 1 
       12 17086 1 1 71 ARG HB3  H 12.738 -15.728  -4.910 1.00 . A A . 71 ARG HB3  1 1 
       12 17087 1 1 71 ARG HD2  H 13.189 -18.726  -5.287 1.00 . A A . 71 ARG HD2  1 1 
       12 17088 1 1 71 ARG HD3  H 14.715 -19.200  -4.547 1.00 . A A . 71 ARG HD3  1 1 
       12 17089 1 1 71 ARG HE   H 13.076 -18.620  -2.388 1.00 . A A . 71 ARG HE   1 1 
       12 17090 1 1 71 ARG HG2  H 14.678 -16.797  -5.088 1.00 . A A . 71 ARG HG2  1 1 
       12 17091 1 1 71 ARG HG3  H 14.842 -17.061  -3.360 1.00 . A A . 71 ARG HG3  1 1 
       12 17092 1 1 71 ARG HH11 H 12.915 -20.723  -5.166 1.00 . A A . 71 ARG HH11 1 1 
       12 17093 1 1 71 ARG HH12 H 11.979 -21.913  -4.361 1.00 . A A . 71 ARG HH12 1 1 
       12 17094 1 1 71 ARG HH21 H 11.819 -20.214  -1.336 1.00 . A A . 71 ARG HH21 1 1 
       12 17095 1 1 71 ARG HH22 H 11.360 -21.623  -2.197 1.00 . A A . 71 ARG HH22 1 1 
       12 17096 1 1 71 ARG N    N 13.596 -16.150  -1.707 1.00 . A A . 71 ARG N    1 1 
       12 17097 1 1 71 ARG NE   N 13.086 -19.142  -3.226 1.00 . A A . 71 ARG NE   1 1 
       12 17098 1 1 71 ARG NH1  N 12.451 -21.029  -4.335 1.00 . A A . 71 ARG NH1  1 1 
       12 17099 1 1 71 ARG NH2  N 11.836 -20.741  -2.197 1.00 . A A . 71 ARG NH2  1 1 
       12 17100 1 1 71 ARG O    O 11.105 -13.948  -2.898 1.00 . A A . 71 ARG O    1 1 
       12 17101 1 1 72 GLN C    C  9.384 -15.578   0.193 1.00 . A A . 72 GLN C    1 1 
       12 17102 1 1 72 GLN CA   C  9.536 -15.547  -1.293 1.00 . A A . 72 GLN CA   1 1 
       12 17103 1 1 72 GLN CB   C  8.580 -16.576  -1.898 1.00 . A A . 72 GLN CB   1 1 
       12 17104 1 1 72 GLN CD   C  7.579 -17.481  -3.962 1.00 . A A . 72 GLN CD   1 1 
       12 17105 1 1 72 GLN CG   C  8.437 -16.367  -3.390 1.00 . A A . 72 GLN CG   1 1 
       12 17106 1 1 72 GLN H    H 11.329 -16.652  -1.378 1.00 . A A . 72 GLN H    1 1 
       12 17107 1 1 72 GLN HA   H  9.245 -14.572  -1.652 1.00 . A A . 72 GLN HA   1 1 
       12 17108 1 1 72 GLN HB2  H  8.970 -17.569  -1.736 1.00 . A A . 72 GLN HB2  1 1 
       12 17109 1 1 72 GLN HB3  H  7.609 -16.502  -1.432 1.00 . A A . 72 GLN HB3  1 1 
       12 17110 1 1 72 GLN HE21 H  9.118 -18.628  -4.362 1.00 . A A . 72 GLN HE21 1 1 
       12 17111 1 1 72 GLN HE22 H  7.600 -19.281  -4.778 1.00 . A A . 72 GLN HE22 1 1 
       12 17112 1 1 72 GLN HG2  H  7.951 -15.413  -3.535 1.00 . A A . 72 GLN HG2  1 1 
       12 17113 1 1 72 GLN HG3  H  9.409 -16.363  -3.859 1.00 . A A . 72 GLN HG3  1 1 
       12 17114 1 1 72 GLN N    N 10.908 -15.818  -1.680 1.00 . A A . 72 GLN N    1 1 
       12 17115 1 1 72 GLN NE2  N  8.141 -18.552  -4.404 1.00 . A A . 72 GLN NE2  1 1 
       12 17116 1 1 72 GLN O    O 10.075 -16.331   0.881 1.00 . A A . 72 GLN O    1 1 
       12 17117 1 1 72 GLN OE1  O  6.352 -17.377  -3.976 1.00 . A A . 72 GLN OE1  1 1 
       12 17118 1 1 73 ASN C    C  7.649 -16.467   2.343 1.00 . A A . 73 ASN C    1 1 
       12 17119 1 1 73 ASN CA   C  7.996 -15.023   2.062 1.00 . A A . 73 ASN CA   1 1 
       12 17120 1 1 73 ASN CB   C  6.811 -14.110   2.401 1.00 . A A . 73 ASN CB   1 1 
       12 17121 1 1 73 ASN CG   C  5.539 -14.611   1.725 1.00 . A A . 73 ASN CG   1 1 
       12 17122 1 1 73 ASN H    H  7.763 -14.483   0.009 1.00 . A A . 73 ASN H    1 1 
       12 17123 1 1 73 ASN HA   H  8.853 -14.746   2.657 1.00 . A A . 73 ASN HA   1 1 
       12 17124 1 1 73 ASN HB2  H  6.659 -14.124   3.470 1.00 . A A . 73 ASN HB2  1 1 
       12 17125 1 1 73 ASN HB3  H  7.013 -13.103   2.074 1.00 . A A . 73 ASN HB3  1 1 
       12 17126 1 1 73 ASN HD21 H  5.721 -13.440   0.117 1.00 . A A . 73 ASN HD21 1 1 
       12 17127 1 1 73 ASN HD22 H  4.375 -14.454   0.136 1.00 . A A . 73 ASN HD22 1 1 
       12 17128 1 1 73 ASN N    N  8.352 -14.915   0.667 1.00 . A A . 73 ASN N    1 1 
       12 17129 1 1 73 ASN ND2  N  5.189 -14.127   0.572 1.00 . A A . 73 ASN ND2  1 1 
       12 17130 1 1 73 ASN O    O  6.956 -17.106   1.548 1.00 . A A . 73 ASN O    1 1 
       12 17131 1 1 73 ASN OD1  O  4.840 -15.466   2.274 1.00 . A A . 73 ASN OD1  1 1 
       12 17132 1 1 74 GLY C    C  9.366 -19.165   3.496 1.00 . A A . 74 GLY C    1 1 
       12 17133 1 1 74 GLY CA   C  8.056 -18.422   3.677 1.00 . A A . 74 GLY CA   1 1 
       12 17134 1 1 74 GLY H    H  8.837 -16.490   3.949 1.00 . A A . 74 GLY H    1 1 
       12 17135 1 1 74 GLY HA2  H  7.716 -18.514   4.693 1.00 . A A . 74 GLY HA2  1 1 
       12 17136 1 1 74 GLY HA3  H  7.312 -18.856   3.025 1.00 . A A . 74 GLY HA3  1 1 
       12 17137 1 1 74 GLY N    N  8.224 -17.013   3.388 1.00 . A A . 74 GLY N    1 1 
       12 17138 1 1 74 GLY O    O  9.516 -20.297   3.959 1.00 . A A . 74 GLY O    1 1 
       12 17139 1 1 75 ASP C    C 12.375 -19.072   4.060 1.00 . A A . 75 ASP C    1 1 
       12 17140 1 1 75 ASP CA   C 11.666 -19.088   2.714 1.00 . A A . 75 ASP CA   1 1 
       12 17141 1 1 75 ASP CB   C 12.500 -18.365   1.628 1.00 . A A . 75 ASP CB   1 1 
       12 17142 1 1 75 ASP CG   C 12.110 -18.844   0.222 1.00 . A A . 75 ASP CG   1 1 
       12 17143 1 1 75 ASP H    H 10.174 -17.592   2.553 1.00 . A A . 75 ASP H    1 1 
       12 17144 1 1 75 ASP HA   H 11.535 -20.123   2.431 1.00 . A A . 75 ASP HA   1 1 
       12 17145 1 1 75 ASP HB2  H 12.354 -17.301   1.724 1.00 . A A . 75 ASP HB2  1 1 
       12 17146 1 1 75 ASP HB3  H 13.544 -18.581   1.805 1.00 . A A . 75 ASP HB3  1 1 
       12 17147 1 1 75 ASP N    N 10.336 -18.509   2.861 1.00 . A A . 75 ASP N    1 1 
       12 17148 1 1 75 ASP O    O 12.091 -18.220   4.914 1.00 . A A . 75 ASP O    1 1 
       12 17149 1 1 75 ASP OD1  O 11.571 -19.935   0.104 1.00 . A A . 75 ASP OD1  1 1 
       12 17150 1 1 75 ASP OD2  O 12.366 -18.129  -0.731 1.00 . A A . 75 ASP OD2  1 1 
       12 17151 1 1 76 SER C    C 15.339 -20.341   5.431 1.00 . A A . 76 SER C    1 1 
       12 17152 1 1 76 SER CA   C 13.820 -20.239   5.594 1.00 . A A . 76 SER CA   1 1 
       12 17153 1 1 76 SER CB   C 13.270 -21.504   6.264 1.00 . A A . 76 SER CB   1 1 
       12 17154 1 1 76 SER H    H 13.307 -20.744   3.596 1.00 . A A . 76 SER H    1 1 
       12 17155 1 1 76 SER HA   H 13.581 -19.389   6.214 1.00 . A A . 76 SER HA   1 1 
       12 17156 1 1 76 SER HB2  H 13.881 -22.359   6.019 1.00 . A A . 76 SER HB2  1 1 
       12 17157 1 1 76 SER HB3  H 13.296 -21.361   7.335 1.00 . A A . 76 SER HB3  1 1 
       12 17158 1 1 76 SER HG   H 11.491 -20.864   5.711 1.00 . A A . 76 SER HG   1 1 
       12 17159 1 1 76 SER N    N 13.187 -20.071   4.298 1.00 . A A . 76 SER N    1 1 
       12 17160 1 1 76 SER O    O 15.824 -20.784   4.386 1.00 . A A . 76 SER O    1 1 
       12 17161 1 1 76 SER OG   O 11.917 -21.728   5.823 1.00 . A A . 76 SER OG   1 1 
       12 17162 1 1 77 ALA C    C 18.134 -20.524   7.673 1.00 . A A . 77 ALA C    1 1 
       12 17163 1 1 77 ALA CA   C 17.550 -19.929   6.396 1.00 . A A . 77 ALA CA   1 1 
       12 17164 1 1 77 ALA CB   C 18.110 -18.519   6.171 1.00 . A A . 77 ALA CB   1 1 
       12 17165 1 1 77 ALA H    H 15.639 -19.525   7.238 1.00 . A A . 77 ALA H    1 1 
       12 17166 1 1 77 ALA HA   H 17.862 -20.560   5.576 1.00 . A A . 77 ALA HA   1 1 
       12 17167 1 1 77 ALA HB1  H 19.108 -18.601   5.766 1.00 . A A . 77 ALA HB1  1 1 
       12 17168 1 1 77 ALA HB2  H 18.150 -17.981   7.108 1.00 . A A . 77 ALA HB2  1 1 
       12 17169 1 1 77 ALA HB3  H 17.484 -17.993   5.468 1.00 . A A . 77 ALA HB3  1 1 
       12 17170 1 1 77 ALA N    N 16.083 -19.906   6.446 1.00 . A A . 77 ALA N    1 1 
       12 17171 1 1 77 ALA O    O 17.403 -20.787   8.641 1.00 . A A . 77 ALA O    1 1 
       12 17172 1 1 78 TYR C    C 21.169 -20.430   9.356 1.00 . A A . 78 TYR C    1 1 
       12 17173 1 1 78 TYR CA   C 20.144 -21.395   8.771 1.00 . A A . 78 TYR CA   1 1 
       12 17174 1 1 78 TYR CB   C 20.872 -22.659   8.291 1.00 . A A . 78 TYR CB   1 1 
       12 17175 1 1 78 TYR CD1  C 20.767 -23.915  10.485 1.00 . A A . 78 TYR CD1  1 1 
       12 17176 1 1 78 TYR CD2  C 19.790 -24.911   8.501 1.00 . A A . 78 TYR CD2  1 1 
       12 17177 1 1 78 TYR CE1  C 20.385 -25.036  11.228 1.00 . A A . 78 TYR CE1  1 1 
       12 17178 1 1 78 TYR CE2  C 19.414 -26.021   9.244 1.00 . A A . 78 TYR CE2  1 1 
       12 17179 1 1 78 TYR CG   C 20.463 -23.856   9.116 1.00 . A A . 78 TYR CG   1 1 
       12 17180 1 1 78 TYR CZ   C 19.707 -26.091  10.604 1.00 . A A . 78 TYR CZ   1 1 
       12 17181 1 1 78 TYR H    H 19.942 -20.576   6.834 1.00 . A A . 78 TYR H    1 1 
       12 17182 1 1 78 TYR HA   H 19.438 -21.678   9.535 1.00 . A A . 78 TYR HA   1 1 
       12 17183 1 1 78 TYR HB2  H 20.628 -22.842   7.255 1.00 . A A . 78 TYR HB2  1 1 
       12 17184 1 1 78 TYR HB3  H 21.939 -22.515   8.372 1.00 . A A . 78 TYR HB3  1 1 
       12 17185 1 1 78 TYR HD1  H 21.288 -23.103  10.970 1.00 . A A . 78 TYR HD1  1 1 
       12 17186 1 1 78 TYR HD2  H 19.557 -24.869   7.447 1.00 . A A . 78 TYR HD2  1 1 
       12 17187 1 1 78 TYR HE1  H 20.623 -25.070  12.281 1.00 . A A . 78 TYR HE1  1 1 
       12 17188 1 1 78 TYR HE2  H 18.892 -26.824   8.744 1.00 . A A . 78 TYR HE2  1 1 
       12 17189 1 1 78 TYR HH   H 19.742 -27.150  12.210 1.00 . A A . 78 TYR HH   1 1 
       12 17190 1 1 78 TYR N    N 19.437 -20.781   7.647 1.00 . A A . 78 TYR N    1 1 
       12 17191 1 1 78 TYR O    O 22.082 -19.980   8.647 1.00 . A A . 78 TYR O    1 1 
       12 17192 1 1 78 TYR OH   O 19.321 -27.202  11.329 1.00 . A A . 78 TYR OH   1 1 
       12 17193 1 1 79 LEU C    C 22.643 -20.235  12.528 1.00 . A A . 79 LEU C    1 1 
       12 17194 1 1 79 LEU CA   C 22.065 -19.410  11.385 1.00 . A A . 79 LEU CA   1 1 
       12 17195 1 1 79 LEU CB   C 21.399 -18.144  11.928 1.00 . A A . 79 LEU CB   1 1 
       12 17196 1 1 79 LEU CD1  C 21.890 -15.741  12.402 1.00 . A A . 79 LEU CD1  1 1 
       12 17197 1 1 79 LEU CD2  C 22.778 -17.499  13.930 1.00 . A A . 79 LEU CD2  1 1 
       12 17198 1 1 79 LEU CG   C 22.448 -17.162  12.472 1.00 . A A . 79 LEU CG   1 1 
       12 17199 1 1 79 LEU H    H 20.401 -20.674  11.193 1.00 . A A . 79 LEU H    1 1 
       12 17200 1 1 79 LEU HA   H 22.847 -19.132  10.694 1.00 . A A . 79 LEU HA   1 1 
       12 17201 1 1 79 LEU HB2  H 20.881 -17.687  11.100 1.00 . A A . 79 LEU HB2  1 1 
       12 17202 1 1 79 LEU HB3  H 20.698 -18.410  12.705 1.00 . A A . 79 LEU HB3  1 1 
       12 17203 1 1 79 LEU HD11 H 21.023 -15.671  13.041 1.00 . A A . 79 LEU HD11 1 1 
       12 17204 1 1 79 LEU HD12 H 21.605 -15.519  11.384 1.00 . A A . 79 LEU HD12 1 1 
       12 17205 1 1 79 LEU HD13 H 22.642 -15.044  12.739 1.00 . A A . 79 LEU HD13 1 1 
       12 17206 1 1 79 LEU HD21 H 22.553 -16.647  14.553 1.00 . A A . 79 LEU HD21 1 1 
       12 17207 1 1 79 LEU HD22 H 23.827 -17.741  14.017 1.00 . A A . 79 LEU HD22 1 1 
       12 17208 1 1 79 LEU HD23 H 22.194 -18.339  14.273 1.00 . A A . 79 LEU HD23 1 1 
       12 17209 1 1 79 LEU HG   H 23.344 -17.218  11.870 1.00 . A A . 79 LEU HG   1 1 
       12 17210 1 1 79 LEU N    N 21.090 -20.213  10.661 1.00 . A A . 79 LEU N    1 1 
       12 17211 1 1 79 LEU O    O 21.902 -20.898  13.251 1.00 . A A . 79 LEU O    1 1 
       12 17212 1 1 80 TYR C    C 25.244 -20.172  14.752 1.00 . A A . 80 TYR C    1 1 
       12 17213 1 1 80 TYR CA   C 24.588 -21.049  13.705 1.00 . A A . 80 TYR CA   1 1 
       12 17214 1 1 80 TYR CB   C 25.607 -22.037  13.120 1.00 . A A . 80 TYR CB   1 1 
       12 17215 1 1 80 TYR CD1  C 25.634 -23.726  14.982 1.00 . A A . 80 TYR CD1  1 1 
       12 17216 1 1 80 TYR CD2  C 24.662 -24.352  12.851 1.00 . A A . 80 TYR CD2  1 1 
       12 17217 1 1 80 TYR CE1  C 25.330 -24.986  15.490 1.00 . A A . 80 TYR CE1  1 1 
       12 17218 1 1 80 TYR CE2  C 24.352 -25.609  13.363 1.00 . A A . 80 TYR CE2  1 1 
       12 17219 1 1 80 TYR CG   C 25.300 -23.408  13.660 1.00 . A A . 80 TYR CG   1 1 
       12 17220 1 1 80 TYR CZ   C 24.687 -25.926  14.682 1.00 . A A . 80 TYR CZ   1 1 
       12 17221 1 1 80 TYR H    H 24.509 -19.747  12.025 1.00 . A A . 80 TYR H    1 1 
       12 17222 1 1 80 TYR HA   H 23.810 -21.612  14.203 1.00 . A A . 80 TYR HA   1 1 
       12 17223 1 1 80 TYR HB2  H 25.539 -22.033  12.042 1.00 . A A . 80 TYR HB2  1 1 
       12 17224 1 1 80 TYR HB3  H 26.610 -21.755  13.407 1.00 . A A . 80 TYR HB3  1 1 
       12 17225 1 1 80 TYR HD1  H 26.128 -23.007  15.617 1.00 . A A . 80 TYR HD1  1 1 
       12 17226 1 1 80 TYR HD2  H 24.400 -24.117  11.829 1.00 . A A . 80 TYR HD2  1 1 
       12 17227 1 1 80 TYR HE1  H 25.597 -25.208  16.513 1.00 . A A . 80 TYR HE1  1 1 
       12 17228 1 1 80 TYR HE2  H 23.858 -26.335  12.732 1.00 . A A . 80 TYR HE2  1 1 
       12 17229 1 1 80 TYR HH   H 23.415 -27.239  15.004 1.00 . A A . 80 TYR HH   1 1 
       12 17230 1 1 80 TYR N    N 23.954 -20.255  12.659 1.00 . A A . 80 TYR N    1 1 
       12 17231 1 1 80 TYR O    O 26.047 -19.304  14.426 1.00 . A A . 80 TYR O    1 1 
       12 17232 1 1 80 TYR OH   O 24.373 -27.163  15.188 1.00 . A A . 80 TYR OH   1 1 
       12 17233 1 1 81 LEU C    C 26.531 -20.542  17.869 1.00 . A A . 81 LEU C    1 1 
       12 17234 1 1 81 LEU CA   C 25.536 -19.688  17.106 1.00 . A A . 81 LEU CA   1 1 
       12 17235 1 1 81 LEU CB   C 24.451 -19.170  18.064 1.00 . A A . 81 LEU CB   1 1 
       12 17236 1 1 81 LEU CD1  C 22.360 -17.808  18.270 1.00 . A A . 81 LEU CD1  1 1 
       12 17237 1 1 81 LEU CD2  C 24.263 -16.936  16.939 1.00 . A A . 81 LEU CD2  1 1 
       12 17238 1 1 81 LEU CG   C 23.507 -18.202  17.336 1.00 . A A . 81 LEU CG   1 1 
       12 17239 1 1 81 LEU H    H 24.333 -21.183  16.218 1.00 . A A . 81 LEU H    1 1 
       12 17240 1 1 81 LEU HA   H 26.068 -18.842  16.701 1.00 . A A . 81 LEU HA   1 1 
       12 17241 1 1 81 LEU HB2  H 23.880 -20.012  18.423 1.00 . A A . 81 LEU HB2  1 1 
       12 17242 1 1 81 LEU HB3  H 24.909 -18.671  18.905 1.00 . A A . 81 LEU HB3  1 1 
       12 17243 1 1 81 LEU HD11 H 22.755 -17.306  19.142 1.00 . A A . 81 LEU HD11 1 1 
       12 17244 1 1 81 LEU HD12 H 21.815 -18.685  18.584 1.00 . A A . 81 LEU HD12 1 1 
       12 17245 1 1 81 LEU HD13 H 21.698 -17.134  17.748 1.00 . A A . 81 LEU HD13 1 1 
       12 17246 1 1 81 LEU HD21 H 23.558 -16.224  16.536 1.00 . A A . 81 LEU HD21 1 1 
       12 17247 1 1 81 LEU HD22 H 25.004 -17.151  16.185 1.00 . A A . 81 LEU HD22 1 1 
       12 17248 1 1 81 LEU HD23 H 24.717 -16.514  17.822 1.00 . A A . 81 LEU HD23 1 1 
       12 17249 1 1 81 LEU HG   H 23.136 -18.701  16.454 1.00 . A A . 81 LEU HG   1 1 
       12 17250 1 1 81 LEU N    N 24.947 -20.440  16.010 1.00 . A A . 81 LEU N    1 1 
       12 17251 1 1 81 LEU O    O 26.297 -21.725  18.110 1.00 . A A . 81 LEU O    1 1 
       12 17252 1 1 82 LEU C    C 28.628 -20.155  20.475 1.00 . A A . 82 LEU C    1 1 
       12 17253 1 1 82 LEU CA   C 28.662 -20.615  19.033 1.00 . A A . 82 LEU CA   1 1 
       12 17254 1 1 82 LEU CB   C 30.054 -20.363  18.434 1.00 . A A . 82 LEU CB   1 1 
       12 17255 1 1 82 LEU CD1  C 31.471 -20.586  16.366 1.00 . A A . 82 LEU CD1  1 1 
       12 17256 1 1 82 LEU CD2  C 29.835 -22.396  16.952 1.00 . A A . 82 LEU CD2  1 1 
       12 17257 1 1 82 LEU CG   C 30.103 -20.884  16.989 1.00 . A A . 82 LEU CG   1 1 
       12 17258 1 1 82 LEU H    H 27.714 -18.978  18.051 1.00 . A A . 82 LEU H    1 1 
       12 17259 1 1 82 LEU HA   H 28.460 -21.677  19.016 1.00 . A A . 82 LEU HA   1 1 
       12 17260 1 1 82 LEU HB2  H 30.252 -19.301  18.448 1.00 . A A . 82 LEU HB2  1 1 
       12 17261 1 1 82 LEU HB3  H 30.799 -20.868  19.034 1.00 . A A . 82 LEU HB3  1 1 
       12 17262 1 1 82 LEU HD11 H 32.179 -20.278  17.121 1.00 . A A . 82 LEU HD11 1 1 
       12 17263 1 1 82 LEU HD12 H 31.367 -19.796  15.639 1.00 . A A . 82 LEU HD12 1 1 
       12 17264 1 1 82 LEU HD13 H 31.847 -21.462  15.858 1.00 . A A . 82 LEU HD13 1 1 
       12 17265 1 1 82 LEU HD21 H 28.777 -22.598  17.027 1.00 . A A . 82 LEU HD21 1 1 
       12 17266 1 1 82 LEU HD22 H 30.347 -22.886  17.770 1.00 . A A . 82 LEU HD22 1 1 
       12 17267 1 1 82 LEU HD23 H 30.203 -22.799  16.019 1.00 . A A . 82 LEU HD23 1 1 
       12 17268 1 1 82 LEU HG   H 29.349 -20.359  16.425 1.00 . A A . 82 LEU HG   1 1 
       12 17269 1 1 82 LEU N    N 27.623 -19.931  18.262 1.00 . A A . 82 LEU N    1 1 
       12 17270 1 1 82 LEU O    O 27.935 -19.197  20.806 1.00 . A A . 82 LEU O    1 1 
       12 17271 1 1 83 SER C    C 29.965 -19.125  22.995 1.00 . A A . 83 SER C    1 1 
       12 17272 1 1 83 SER CA   C 29.358 -20.509  22.756 1.00 . A A . 83 SER CA   1 1 
       12 17273 1 1 83 SER CB   C 30.081 -21.580  23.571 1.00 . A A . 83 SER CB   1 1 
       12 17274 1 1 83 SER H    H 29.848 -21.635  21.038 1.00 . A A . 83 SER H    1 1 
       12 17275 1 1 83 SER HA   H 28.332 -20.461  23.091 1.00 . A A . 83 SER HA   1 1 
       12 17276 1 1 83 SER HB2  H 31.145 -21.558  23.383 1.00 . A A . 83 SER HB2  1 1 
       12 17277 1 1 83 SER HB3  H 29.915 -21.382  24.621 1.00 . A A . 83 SER HB3  1 1 
       12 17278 1 1 83 SER HG   H 30.307 -23.444  23.008 1.00 . A A . 83 SER HG   1 1 
       12 17279 1 1 83 SER N    N 29.339 -20.852  21.340 1.00 . A A . 83 SER N    1 1 
       12 17280 1 1 83 SER O    O 29.994 -18.642  24.133 1.00 . A A . 83 SER O    1 1 
       12 17281 1 1 83 SER OG   O 29.561 -22.861  23.212 1.00 . A A . 83 SER OG   1 1 
       12 17282 1 1 84 ALA C    C 29.778 -16.212  22.468 1.00 . A A . 84 ALA C    1 1 
       12 17283 1 1 84 ALA CA   C 30.906 -17.116  22.018 1.00 . A A . 84 ALA CA   1 1 
       12 17284 1 1 84 ALA CB   C 31.459 -16.635  20.666 1.00 . A A . 84 ALA CB   1 1 
       12 17285 1 1 84 ALA H    H 30.325 -18.902  21.048 1.00 . A A . 84 ALA H    1 1 
       12 17286 1 1 84 ALA HA   H 31.688 -17.068  22.754 1.00 . A A . 84 ALA HA   1 1 
       12 17287 1 1 84 ALA HB1  H 32.480 -16.316  20.799 1.00 . A A . 84 ALA HB1  1 1 
       12 17288 1 1 84 ALA HB2  H 30.889 -15.785  20.322 1.00 . A A . 84 ALA HB2  1 1 
       12 17289 1 1 84 ALA HB3  H 31.422 -17.416  19.922 1.00 . A A . 84 ALA HB3  1 1 
       12 17290 1 1 84 ALA N    N 30.405 -18.475  21.923 1.00 . A A . 84 ALA N    1 1 
       12 17291 1 1 84 ALA O    O 28.621 -16.449  22.130 1.00 . A A . 84 ALA O    1 1 
       12 17292 1 1 85 ARG C    C 29.590 -12.859  23.578 1.00 . A A . 85 ARG C    1 1 
       12 17293 1 1 85 ARG CA   C 29.095 -14.274  23.716 1.00 . A A . 85 ARG CA   1 1 
       12 17294 1 1 85 ARG CB   C 28.738 -14.567  25.180 1.00 . A A . 85 ARG CB   1 1 
       12 17295 1 1 85 ARG CD   C 27.652 -16.216  26.728 1.00 . A A . 85 ARG CD   1 1 
       12 17296 1 1 85 ARG CG   C 28.022 -15.923  25.273 1.00 . A A . 85 ARG CG   1 1 
       12 17297 1 1 85 ARG CZ   C 27.659 -18.646  27.032 1.00 . A A . 85 ARG CZ   1 1 
       12 17298 1 1 85 ARG H    H 31.042 -15.051  23.465 1.00 . A A . 85 ARG H    1 1 
       12 17299 1 1 85 ARG HA   H 28.199 -14.377  23.121 1.00 . A A . 85 ARG HA   1 1 
       12 17300 1 1 85 ARG HB2  H 29.650 -14.580  25.761 1.00 . A A . 85 ARG HB2  1 1 
       12 17301 1 1 85 ARG HB3  H 28.095 -13.787  25.561 1.00 . A A . 85 ARG HB3  1 1 
       12 17302 1 1 85 ARG HD2  H 28.522 -16.194  27.370 1.00 . A A . 85 ARG HD2  1 1 
       12 17303 1 1 85 ARG HD3  H 26.975 -15.443  27.063 1.00 . A A . 85 ARG HD3  1 1 
       12 17304 1 1 85 ARG HE   H 25.993 -17.527  26.802 1.00 . A A . 85 ARG HE   1 1 
       12 17305 1 1 85 ARG HG2  H 27.122 -15.872  24.677 1.00 . A A . 85 ARG HG2  1 1 
       12 17306 1 1 85 ARG HG3  H 28.670 -16.700  24.896 1.00 . A A . 85 ARG HG3  1 1 
       12 17307 1 1 85 ARG HH11 H 29.448 -17.760  26.910 1.00 . A A . 85 ARG HH11 1 1 
       12 17308 1 1 85 ARG HH12 H 29.502 -19.443  27.185 1.00 . A A . 85 ARG HH12 1 1 
       12 17309 1 1 85 ARG HH21 H 26.036 -19.840  27.186 1.00 . A A . 85 ARG HH21 1 1 
       12 17310 1 1 85 ARG HH22 H 27.549 -20.626  27.347 1.00 . A A . 85 ARG HH22 1 1 
       12 17311 1 1 85 ARG N    N 30.101 -15.203  23.239 1.00 . A A . 85 ARG N    1 1 
       12 17312 1 1 85 ARG NE   N 26.978 -17.512  26.842 1.00 . A A . 85 ARG NE   1 1 
       12 17313 1 1 85 ARG NH1  N 28.952 -18.618  27.044 1.00 . A A . 85 ARG NH1  1 1 
       12 17314 1 1 85 ARG NH2  N 27.034 -19.778  27.196 1.00 . A A . 85 ARG NH2  1 1 
       12 17315 1 1 85 ARG O    O 30.706 -12.547  23.990 1.00 . A A . 85 ARG O    1 1 
       12 17316 1 1 86 ASN C    C 28.375  -9.841  24.112 1.00 . A A . 86 ASN C    1 1 
       12 17317 1 1 86 ASN CA   C 29.057 -10.565  22.991 1.00 . A A . 86 ASN CA   1 1 
       12 17318 1 1 86 ASN CB   C 28.597  -9.975  21.659 1.00 . A A . 86 ASN CB   1 1 
       12 17319 1 1 86 ASN CG   C 27.077 -10.089  21.506 1.00 . A A . 86 ASN CG   1 1 
       12 17320 1 1 86 ASN H    H 27.835 -12.287  22.824 1.00 . A A . 86 ASN H    1 1 
       12 17321 1 1 86 ASN HA   H 30.123 -10.429  23.090 1.00 . A A . 86 ASN HA   1 1 
       12 17322 1 1 86 ASN HB2  H 28.884  -8.934  21.635 1.00 . A A . 86 ASN HB2  1 1 
       12 17323 1 1 86 ASN HB3  H 29.088 -10.500  20.857 1.00 . A A . 86 ASN HB3  1 1 
       12 17324 1 1 86 ASN HD21 H 26.965  -8.620  20.191 1.00 . A A . 86 ASN HD21 1 1 
       12 17325 1 1 86 ASN HD22 H 25.483  -9.363  20.568 1.00 . A A . 86 ASN HD22 1 1 
       12 17326 1 1 86 ASN N    N 28.735 -11.987  23.077 1.00 . A A . 86 ASN N    1 1 
       12 17327 1 1 86 ASN ND2  N 26.457  -9.291  20.695 1.00 . A A . 86 ASN ND2  1 1 
       12 17328 1 1 86 ASN O    O 28.977  -9.029  24.812 1.00 . A A . 86 ASN O    1 1 
       12 17329 1 1 86 ASN OD1  O 26.442 -10.933  22.155 1.00 . A A . 86 ASN OD1  1 1 
       12 17330 1 1 87 THR C    C 26.778 -10.313  26.708 1.00 . A A . 87 THR C    1 1 
       12 17331 1 1 87 THR CA   C 26.351  -9.683  25.389 1.00 . A A . 87 THR CA   1 1 
       12 17332 1 1 87 THR CB   C 24.867  -9.912  25.080 1.00 . A A . 87 THR CB   1 1 
       12 17333 1 1 87 THR CG2  C 24.388  -8.866  24.068 1.00 . A A . 87 THR CG2  1 1 
       12 17334 1 1 87 THR H    H 26.765 -10.905  23.744 1.00 . A A . 87 THR H    1 1 
       12 17335 1 1 87 THR HA   H 26.533  -8.621  25.448 1.00 . A A . 87 THR HA   1 1 
       12 17336 1 1 87 THR HB   H 24.297  -9.801  25.988 1.00 . A A . 87 THR HB   1 1 
       12 17337 1 1 87 THR HG1  H 25.225 -11.305  23.733 1.00 . A A . 87 THR HG1  1 1 
       12 17338 1 1 87 THR HG21 H 23.316  -8.763  24.142 1.00 . A A . 87 THR HG21 1 1 
       12 17339 1 1 87 THR HG22 H 24.657  -9.147  23.059 1.00 . A A . 87 THR HG22 1 1 
       12 17340 1 1 87 THR HG23 H 24.840  -7.909  24.288 1.00 . A A . 87 THR HG23 1 1 
       12 17341 1 1 87 THR N    N 27.142 -10.211  24.324 1.00 . A A . 87 THR N    1 1 
       12 17342 1 1 87 THR O    O 27.624 -11.219  26.718 1.00 . A A . 87 THR O    1 1 
       12 17343 1 1 87 THR OG1  O 24.685 -11.225  24.532 1.00 . A A . 87 THR OG1  1 1 
       12 17344 1 1 88 SER C    C 28.338  -9.914  29.192 1.00 . A A . 88 SER C    1 1 
       12 17345 1 1 88 SER CA   C 26.830 -10.142  29.124 1.00 . A A . 88 SER CA   1 1 
       12 17346 1 1 88 SER CB   C 26.497 -11.613  29.401 1.00 . A A . 88 SER CB   1 1 
       12 17347 1 1 88 SER H    H 25.774  -8.934  27.744 1.00 . A A . 88 SER H    1 1 
       12 17348 1 1 88 SER HA   H 26.372  -9.527  29.886 1.00 . A A . 88 SER HA   1 1 
       12 17349 1 1 88 SER HB2  H 26.390 -12.159  28.478 1.00 . A A . 88 SER HB2  1 1 
       12 17350 1 1 88 SER HB3  H 27.312 -12.072  29.948 1.00 . A A . 88 SER HB3  1 1 
       12 17351 1 1 88 SER HG   H 24.588 -11.356  29.575 1.00 . A A . 88 SER HG   1 1 
       12 17352 1 1 88 SER N    N 26.340  -9.731  27.816 1.00 . A A . 88 SER N    1 1 
       12 17353 1 1 88 SER O    O 29.119 -10.851  29.390 1.00 . A A . 88 SER O    1 1 
       12 17354 1 1 88 SER OG   O 25.289 -11.689  30.153 1.00 . A A . 88 SER OG   1 1 
       12 17355 1 1 89 LEU C    C 30.673  -8.645  30.454 1.00 . A A . 89 LEU C    1 1 
       12 17356 1 1 89 LEU CA   C 30.150  -8.291  29.084 1.00 . A A . 89 LEU CA   1 1 
       12 17357 1 1 89 LEU CB   C 30.327  -6.776  28.852 1.00 . A A . 89 LEU CB   1 1 
       12 17358 1 1 89 LEU CD1  C 31.330  -7.269  26.584 1.00 . A A . 89 LEU CD1  1 1 
       12 17359 1 1 89 LEU CD2  C 28.899  -6.705  26.768 1.00 . A A . 89 LEU CD2  1 1 
       12 17360 1 1 89 LEU CG   C 30.293  -6.440  27.343 1.00 . A A . 89 LEU CG   1 1 
       12 17361 1 1 89 LEU H    H 28.067  -7.961  28.879 1.00 . A A . 89 LEU H    1 1 
       12 17362 1 1 89 LEU HA   H 30.708  -8.838  28.341 1.00 . A A . 89 LEU HA   1 1 
       12 17363 1 1 89 LEU HB2  H 29.552  -6.228  29.370 1.00 . A A . 89 LEU HB2  1 1 
       12 17364 1 1 89 LEU HB3  H 31.285  -6.481  29.254 1.00 . A A . 89 LEU HB3  1 1 
       12 17365 1 1 89 LEU HD11 H 31.785  -6.642  25.832 1.00 . A A . 89 LEU HD11 1 1 
       12 17366 1 1 89 LEU HD12 H 30.860  -8.112  26.098 1.00 . A A . 89 LEU HD12 1 1 
       12 17367 1 1 89 LEU HD13 H 32.100  -7.620  27.254 1.00 . A A . 89 LEU HD13 1 1 
       12 17368 1 1 89 LEU HD21 H 28.901  -6.406  25.729 1.00 . A A . 89 LEU HD21 1 1 
       12 17369 1 1 89 LEU HD22 H 28.159  -6.131  27.302 1.00 . A A . 89 LEU HD22 1 1 
       12 17370 1 1 89 LEU HD23 H 28.651  -7.755  26.825 1.00 . A A . 89 LEU HD23 1 1 
       12 17371 1 1 89 LEU HG   H 30.547  -5.398  27.214 1.00 . A A . 89 LEU HG   1 1 
       12 17372 1 1 89 LEU N    N 28.739  -8.658  29.029 1.00 . A A . 89 LEU N    1 1 
       12 17373 1 1 89 LEU O    O 31.775  -9.181  30.601 1.00 . A A . 89 LEU O    1 1 
       12 17374 1 1 90 ASN C    C 29.820 -10.200  33.056 1.00 . A A . 90 ASN C    1 1 
       12 17375 1 1 90 ASN CA   C 30.113  -8.727  32.820 1.00 . A A . 90 ASN CA   1 1 
       12 17376 1 1 90 ASN CB   C 29.225  -7.880  33.740 1.00 . A A . 90 ASN CB   1 1 
       12 17377 1 1 90 ASN CG   C 27.814  -7.754  33.152 1.00 . A A . 90 ASN CG   1 1 
       12 17378 1 1 90 ASN H    H 28.956  -8.026  31.212 1.00 . A A . 90 ASN H    1 1 
       12 17379 1 1 90 ASN HA   H 31.147  -8.500  33.035 1.00 . A A . 90 ASN HA   1 1 
       12 17380 1 1 90 ASN HB2  H 29.178  -8.355  34.709 1.00 . A A . 90 ASN HB2  1 1 
       12 17381 1 1 90 ASN HB3  H 29.657  -6.898  33.864 1.00 . A A . 90 ASN HB3  1 1 
       12 17382 1 1 90 ASN HD21 H 26.935  -8.629  34.688 1.00 . A A . 90 ASN HD21 1 1 
       12 17383 1 1 90 ASN HD22 H 25.895  -8.131  33.445 1.00 . A A . 90 ASN HD22 1 1 
       12 17384 1 1 90 ASN N    N 29.838  -8.393  31.437 1.00 . A A . 90 ASN N    1 1 
       12 17385 1 1 90 ASN ND2  N 26.798  -8.206  33.814 1.00 . A A . 90 ASN ND2  1 1 
       12 17386 1 1 90 ASN O    O 28.699 -10.598  32.824 1.00 . A A . 90 ASN O    1 1 
       12 17387 1 1 90 ASN OXT  O 30.711 -10.910  33.463 1.00 . A A . 90 ASN OXT  1 1 
       12 17388 1 1 90 ASN OD1  O 27.641  -7.227  32.035 1.00 . A A . 90 ASN OD1  1 1 
       13 17389 1 1  1 MET C    C  6.440  -0.740  -2.829 1.00 . A A .  1 MET C    1 1 
       13 17390 1 1  1 MET CA   C  7.026   0.215  -1.798 1.00 . A A .  1 MET CA   1 1 
       13 17391 1 1  1 MET CB   C  8.518  -0.097  -1.577 1.00 . A A .  1 MET CB   1 1 
       13 17392 1 1  1 MET CE   C  9.208   2.574   1.480 1.00 . A A .  1 MET CE   1 1 
       13 17393 1 1  1 MET CG   C  9.017   0.482  -0.241 1.00 . A A .  1 MET CG   1 1 
       13 17394 1 1  1 MET H1   H  6.847   0.224   0.303 1.00 . A A .  1 MET H1   1 1 
       13 17395 1 1  1 MET H2   H  5.949  -0.963  -0.501 1.00 . A A .  1 MET H2   1 1 
       13 17396 1 1  1 MET H3   H  5.437   0.634  -0.543 1.00 . A A .  1 MET H3   1 1 
       13 17397 1 1  1 MET HA   H  6.904   1.237  -2.126 1.00 . A A .  1 MET HA   1 1 
       13 17398 1 1  1 MET HB2  H  8.668  -1.167  -1.581 1.00 . A A .  1 MET HB2  1 1 
       13 17399 1 1  1 MET HB3  H  9.081   0.348  -2.382 1.00 . A A .  1 MET HB3  1 1 
       13 17400 1 1  1 MET HE1  H  9.556   1.735   2.066 1.00 . A A .  1 MET HE1  1 1 
       13 17401 1 1  1 MET HE2  H  8.676   3.250   2.131 1.00 . A A .  1 MET HE2  1 1 
       13 17402 1 1  1 MET HE3  H 10.046   3.098   1.042 1.00 . A A .  1 MET HE3  1 1 
       13 17403 1 1  1 MET HG2  H  8.906  -0.244   0.551 1.00 . A A .  1 MET HG2  1 1 
       13 17404 1 1  1 MET HG3  H 10.068   0.713  -0.341 1.00 . A A .  1 MET HG3  1 1 
       13 17405 1 1  1 MET N    N  6.276   0.024  -0.539 1.00 . A A .  1 MET N    1 1 
       13 17406 1 1  1 MET O    O  5.771  -1.709  -2.460 1.00 . A A .  1 MET O    1 1 
       13 17407 1 1  1 MET SD   S  8.108   1.995   0.163 1.00 . A A .  1 MET SD   1 1 
       13 17408 1 1  2 PRO C    C  6.442  -2.843  -4.973 1.00 . A A .  2 PRO C    1 1 
       13 17409 1 1  2 PRO CA   C  6.092  -1.370  -5.187 1.00 . A A .  2 PRO CA   1 1 
       13 17410 1 1  2 PRO CB   C  6.771  -0.837  -6.455 1.00 . A A .  2 PRO CB   1 1 
       13 17411 1 1  2 PRO CD   C  7.449   0.622  -4.660 1.00 . A A .  2 PRO CD   1 1 
       13 17412 1 1  2 PRO CG   C  7.074   0.594  -6.142 1.00 . A A .  2 PRO CG   1 1 
       13 17413 1 1  2 PRO HA   H  5.027  -1.228  -5.293 1.00 . A A .  2 PRO HA   1 1 
       13 17414 1 1  2 PRO HB2  H  7.670  -1.396  -6.674 1.00 . A A .  2 PRO HB2  1 1 
       13 17415 1 1  2 PRO HB3  H  6.092  -0.883  -7.294 1.00 . A A .  2 PRO HB3  1 1 
       13 17416 1 1  2 PRO HD2  H  8.514   0.488  -4.543 1.00 . A A .  2 PRO HD2  1 1 
       13 17417 1 1  2 PRO HD3  H  7.135   1.553  -4.211 1.00 . A A .  2 PRO HD3  1 1 
       13 17418 1 1  2 PRO HG2  H  7.896   0.939  -6.754 1.00 . A A .  2 PRO HG2  1 1 
       13 17419 1 1  2 PRO HG3  H  6.204   1.214  -6.296 1.00 . A A .  2 PRO HG3  1 1 
       13 17420 1 1  2 PRO N    N  6.657  -0.500  -4.106 1.00 . A A .  2 PRO N    1 1 
       13 17421 1 1  2 PRO O    O  5.568  -3.713  -5.050 1.00 . A A .  2 PRO O    1 1 
       13 17422 1 1  3 THR C    C  7.744  -4.769  -2.801 1.00 . A A .  3 THR C    1 1 
       13 17423 1 1  3 THR CA   C  8.083  -4.464  -4.253 1.00 . A A .  3 THR CA   1 1 
       13 17424 1 1  3 THR CB   C  9.585  -4.677  -4.530 1.00 . A A .  3 THR CB   1 1 
       13 17425 1 1  3 THR CG2  C  9.865  -4.464  -6.020 1.00 . A A .  3 THR CG2  1 1 
       13 17426 1 1  3 THR H    H  8.297  -2.364  -4.428 1.00 . A A .  3 THR H    1 1 
       13 17427 1 1  3 THR HA   H  7.516  -5.143  -4.875 1.00 . A A .  3 THR HA   1 1 
       13 17428 1 1  3 THR HB   H  9.858  -5.692  -4.275 1.00 . A A .  3 THR HB   1 1 
       13 17429 1 1  3 THR HG1  H 11.286  -3.918  -4.029 1.00 . A A .  3 THR HG1  1 1 
       13 17430 1 1  3 THR HG21 H  9.304  -5.185  -6.597 1.00 . A A .  3 THR HG21 1 1 
       13 17431 1 1  3 THR HG22 H 10.915  -4.613  -6.223 1.00 . A A .  3 THR HG22 1 1 
       13 17432 1 1  3 THR HG23 H  9.577  -3.469  -6.325 1.00 . A A .  3 THR HG23 1 1 
       13 17433 1 1  3 THR N    N  7.678  -3.106  -4.577 1.00 . A A .  3 THR N    1 1 
       13 17434 1 1  3 THR O    O  8.038  -3.967  -1.901 1.00 . A A .  3 THR O    1 1 
       13 17435 1 1  3 THR OG1  O 10.366  -3.755  -3.765 1.00 . A A .  3 THR OG1  1 1 
       13 17436 1 1  4 GLN C    C  7.861  -6.872  -0.476 1.00 . A A .  4 GLN C    1 1 
       13 17437 1 1  4 GLN CA   C  6.701  -6.282  -1.232 1.00 . A A .  4 GLN CA   1 1 
       13 17438 1 1  4 GLN CB   C  5.582  -7.321  -1.285 1.00 . A A .  4 GLN CB   1 1 
       13 17439 1 1  4 GLN CD   C  3.254  -7.788  -2.027 1.00 . A A .  4 GLN CD   1 1 
       13 17440 1 1  4 GLN CG   C  4.320  -6.712  -1.892 1.00 . A A .  4 GLN CG   1 1 
       13 17441 1 1  4 GLN H    H  6.905  -6.499  -3.321 1.00 . A A .  4 GLN H    1 1 
       13 17442 1 1  4 GLN HA   H  6.333  -5.414  -0.707 1.00 . A A .  4 GLN HA   1 1 
       13 17443 1 1  4 GLN HB2  H  5.910  -8.174  -1.858 1.00 . A A .  4 GLN HB2  1 1 
       13 17444 1 1  4 GLN HB3  H  5.367  -7.652  -0.279 1.00 . A A .  4 GLN HB3  1 1 
       13 17445 1 1  4 GLN HE21 H  1.754  -6.577  -1.590 1.00 . A A .  4 GLN HE21 1 1 
       13 17446 1 1  4 GLN HE22 H  1.319  -8.181  -1.914 1.00 . A A .  4 GLN HE22 1 1 
       13 17447 1 1  4 GLN HG2  H  3.966  -5.926  -1.242 1.00 . A A .  4 GLN HG2  1 1 
       13 17448 1 1  4 GLN HG3  H  4.539  -6.300  -2.867 1.00 . A A .  4 GLN HG3  1 1 
       13 17449 1 1  4 GLN N    N  7.110  -5.901  -2.571 1.00 . A A .  4 GLN N    1 1 
       13 17450 1 1  4 GLN NE2  N  2.011  -7.492  -1.828 1.00 . A A .  4 GLN NE2  1 1 
       13 17451 1 1  4 GLN O    O  8.668  -7.617  -1.041 1.00 . A A .  4 GLN O    1 1 
       13 17452 1 1  4 GLN OE1  O  3.572  -8.944  -2.322 1.00 . A A .  4 GLN OE1  1 1 
       13 17453 1 1  5 ASP C    C  8.316  -8.728   1.910 1.00 . A A .  5 ASP C    1 1 
       13 17454 1 1  5 ASP CA   C  8.812  -7.336   1.662 1.00 . A A .  5 ASP CA   1 1 
       13 17455 1 1  5 ASP CB   C  8.982  -6.602   2.984 1.00 . A A .  5 ASP CB   1 1 
       13 17456 1 1  5 ASP CG   C  9.696  -5.297   2.746 1.00 . A A .  5 ASP CG   1 1 
       13 17457 1 1  5 ASP H    H  7.117  -6.195   1.247 1.00 . A A .  5 ASP H    1 1 
       13 17458 1 1  5 ASP HA   H  9.765  -7.381   1.156 1.00 . A A .  5 ASP HA   1 1 
       13 17459 1 1  5 ASP HB2  H  8.020  -6.464   3.457 1.00 . A A .  5 ASP HB2  1 1 
       13 17460 1 1  5 ASP HB3  H  9.590  -7.250   3.596 1.00 . A A .  5 ASP HB3  1 1 
       13 17461 1 1  5 ASP N    N  7.861  -6.671   0.821 1.00 . A A .  5 ASP N    1 1 
       13 17462 1 1  5 ASP O    O  7.125  -9.004   1.740 1.00 . A A .  5 ASP O    1 1 
       13 17463 1 1  5 ASP OD1  O  9.048  -4.357   2.335 1.00 . A A .  5 ASP OD1  1 1 
       13 17464 1 1  5 ASP OD2  O 10.888  -5.252   2.940 1.00 . A A .  5 ASP OD2  1 1 
       13 17465 1 1  6 ILE C    C  9.297 -11.382   3.904 1.00 . A A .  6 ILE C    1 1 
       13 17466 1 1  6 ILE CA   C  8.839 -10.969   2.529 1.00 . A A .  6 ILE CA   1 1 
       13 17467 1 1  6 ILE CB   C  9.458 -11.872   1.456 1.00 . A A .  6 ILE CB   1 1 
       13 17468 1 1  6 ILE CD1  C 11.582 -12.844   0.582 1.00 . A A .  6 ILE CD1  1 1 
       13 17469 1 1  6 ILE CG1  C 10.989 -11.795   1.520 1.00 . A A .  6 ILE CG1  1 1 
       13 17470 1 1  6 ILE CG2  C  9.001 -11.389   0.077 1.00 . A A .  6 ILE CG2  1 1 
       13 17471 1 1  6 ILE H    H 10.138  -9.322   2.401 1.00 . A A .  6 ILE H    1 1 
       13 17472 1 1  6 ILE HA   H  7.765 -11.073   2.482 1.00 . A A .  6 ILE HA   1 1 
       13 17473 1 1  6 ILE HB   H  9.129 -12.886   1.627 1.00 . A A .  6 ILE HB   1 1 
       13 17474 1 1  6 ILE HD11 H 11.053 -12.827  -0.358 1.00 . A A .  6 ILE HD11 1 1 
       13 17475 1 1  6 ILE HD12 H 11.467 -13.821   1.031 1.00 . A A .  6 ILE HD12 1 1 
       13 17476 1 1  6 ILE HD13 H 12.627 -12.631   0.415 1.00 . A A .  6 ILE HD13 1 1 
       13 17477 1 1  6 ILE HG12 H 11.315 -10.817   1.199 1.00 . A A .  6 ILE HG12 1 1 
       13 17478 1 1  6 ILE HG13 H 11.345 -11.982   2.523 1.00 . A A .  6 ILE HG13 1 1 
       13 17479 1 1  6 ILE HG21 H  9.628 -11.821  -0.689 1.00 . A A .  6 ILE HG21 1 1 
       13 17480 1 1  6 ILE HG22 H  9.086 -10.312   0.038 1.00 . A A .  6 ILE HG22 1 1 
       13 17481 1 1  6 ILE HG23 H  7.971 -11.667  -0.092 1.00 . A A .  6 ILE HG23 1 1 
       13 17482 1 1  6 ILE N    N  9.201  -9.600   2.287 1.00 . A A .  6 ILE N    1 1 
       13 17483 1 1  6 ILE O    O 10.231 -10.792   4.458 1.00 . A A .  6 ILE O    1 1 
       13 17484 1 1  7 ARG C    C 10.031 -14.012   5.589 1.00 . A A .  7 ARG C    1 1 
       13 17485 1 1  7 ARG CA   C  9.038 -12.886   5.754 1.00 . A A .  7 ARG CA   1 1 
       13 17486 1 1  7 ARG CB   C  7.812 -13.394   6.526 1.00 . A A .  7 ARG CB   1 1 
       13 17487 1 1  7 ARG CD   C  5.655 -12.720   7.597 1.00 . A A .  7 ARG CD   1 1 
       13 17488 1 1  7 ARG CG   C  6.760 -12.281   6.632 1.00 . A A .  7 ARG CG   1 1 
       13 17489 1 1  7 ARG CZ   C  3.998 -13.981   6.301 1.00 . A A .  7 ARG CZ   1 1 
       13 17490 1 1  7 ARG H    H  7.953 -12.839   3.937 1.00 . A A .  7 ARG H    1 1 
       13 17491 1 1  7 ARG HA   H  9.497 -12.086   6.319 1.00 . A A .  7 ARG HA   1 1 
       13 17492 1 1  7 ARG HB2  H  7.399 -14.266   6.041 1.00 . A A .  7 ARG HB2  1 1 
       13 17493 1 1  7 ARG HB3  H  8.131 -13.671   7.520 1.00 . A A .  7 ARG HB3  1 1 
       13 17494 1 1  7 ARG HD2  H  6.084 -12.883   8.572 1.00 . A A .  7 ARG HD2  1 1 
       13 17495 1 1  7 ARG HD3  H  4.908 -11.946   7.694 1.00 . A A .  7 ARG HD3  1 1 
       13 17496 1 1  7 ARG HE   H  5.382 -14.809   7.505 1.00 . A A .  7 ARG HE   1 1 
       13 17497 1 1  7 ARG HG2  H  7.226 -11.379   7.005 1.00 . A A .  7 ARG HG2  1 1 
       13 17498 1 1  7 ARG HG3  H  6.332 -12.090   5.659 1.00 . A A .  7 ARG HG3  1 1 
       13 17499 1 1  7 ARG HH11 H  3.943 -11.983   6.034 1.00 . A A .  7 ARG HH11 1 1 
       13 17500 1 1  7 ARG HH12 H  2.762 -12.870   5.175 1.00 . A A .  7 ARG HH12 1 1 
       13 17501 1 1  7 ARG HH21 H  3.789 -15.990   6.325 1.00 . A A .  7 ARG HH21 1 1 
       13 17502 1 1  7 ARG HH22 H  2.671 -15.150   5.345 1.00 . A A .  7 ARG HH22 1 1 
       13 17503 1 1  7 ARG N    N  8.661 -12.400   4.449 1.00 . A A .  7 ARG N    1 1 
       13 17504 1 1  7 ARG NE   N  5.029 -13.962   7.144 1.00 . A A .  7 ARG NE   1 1 
       13 17505 1 1  7 ARG NH1  N  3.541 -12.869   5.805 1.00 . A A .  7 ARG NH1  1 1 
       13 17506 1 1  7 ARG NH2  N  3.454 -15.114   5.967 1.00 . A A .  7 ARG NH2  1 1 
       13 17507 1 1  7 ARG O    O  9.712 -15.039   4.983 1.00 . A A .  7 ARG O    1 1 
       13 17508 1 1  8 LEU C    C 12.457 -15.447   7.405 1.00 . A A .  8 LEU C    1 1 
       13 17509 1 1  8 LEU CA   C 12.272 -14.808   6.048 1.00 . A A .  8 LEU CA   1 1 
       13 17510 1 1  8 LEU CB   C 13.587 -14.130   5.594 1.00 . A A .  8 LEU CB   1 1 
       13 17511 1 1  8 LEU CD1  C 15.486 -15.434   6.639 1.00 . A A .  8 LEU CD1  1 1 
       13 17512 1 1  8 LEU CD2  C 14.176 -16.471   4.771 1.00 . A A .  8 LEU CD2  1 1 
       13 17513 1 1  8 LEU CG   C 14.724 -15.158   5.342 1.00 . A A .  8 LEU CG   1 1 
       13 17514 1 1  8 LEU H    H 11.392 -12.971   6.594 1.00 . A A .  8 LEU H    1 1 
       13 17515 1 1  8 LEU HA   H 11.993 -15.554   5.320 1.00 . A A .  8 LEU HA   1 1 
       13 17516 1 1  8 LEU HB2  H 13.395 -13.592   4.677 1.00 . A A .  8 LEU HB2  1 1 
       13 17517 1 1  8 LEU HB3  H 13.903 -13.422   6.345 1.00 . A A .  8 LEU HB3  1 1 
       13 17518 1 1  8 LEU HD11 H 16.483 -15.029   6.550 1.00 . A A .  8 LEU HD11 1 1 
       13 17519 1 1  8 LEU HD12 H 15.552 -16.499   6.807 1.00 . A A .  8 LEU HD12 1 1 
       13 17520 1 1  8 LEU HD13 H 14.993 -14.978   7.484 1.00 . A A .  8 LEU HD13 1 1 
       13 17521 1 1  8 LEU HD21 H 13.853 -17.111   5.576 1.00 . A A .  8 LEU HD21 1 1 
       13 17522 1 1  8 LEU HD22 H 14.968 -16.973   4.235 1.00 . A A .  8 LEU HD22 1 1 
       13 17523 1 1  8 LEU HD23 H 13.356 -16.292   4.091 1.00 . A A .  8 LEU HD23 1 1 
       13 17524 1 1  8 LEU HG   H 15.433 -14.721   4.654 1.00 . A A .  8 LEU HG   1 1 
       13 17525 1 1  8 LEU N    N 11.215 -13.819   6.124 1.00 . A A .  8 LEU N    1 1 
       13 17526 1 1  8 LEU O    O 12.678 -14.743   8.403 1.00 . A A .  8 LEU O    1 1 
       13 17527 1 1  9 TRP C    C 14.035 -17.820   8.832 1.00 . A A .  9 TRP C    1 1 
       13 17528 1 1  9 TRP CA   C 12.586 -17.471   8.709 1.00 . A A .  9 TRP CA   1 1 
       13 17529 1 1  9 TRP CB   C 11.815 -18.788   8.757 1.00 . A A .  9 TRP CB   1 1 
       13 17530 1 1  9 TRP CD1  C  9.683 -17.508   8.353 1.00 . A A .  9 TRP CD1  1 1 
       13 17531 1 1  9 TRP CD2  C  9.583 -19.641   7.707 1.00 . A A .  9 TRP CD2  1 1 
       13 17532 1 1  9 TRP CE2  C  8.325 -19.085   7.425 1.00 . A A .  9 TRP CE2  1 1 
       13 17533 1 1  9 TRP CE3  C  9.804 -20.983   7.395 1.00 . A A .  9 TRP CE3  1 1 
       13 17534 1 1  9 TRP CG   C 10.418 -18.633   8.298 1.00 . A A .  9 TRP CG   1 1 
       13 17535 1 1  9 TRP CH2  C  7.550 -21.177   6.539 1.00 . A A .  9 TRP CH2  1 1 
       13 17536 1 1  9 TRP CZ2  C  7.312 -19.841   6.850 1.00 . A A .  9 TRP CZ2  1 1 
       13 17537 1 1  9 TRP CZ3  C  8.801 -21.746   6.814 1.00 . A A .  9 TRP CZ3  1 1 
       13 17538 1 1  9 TRP H    H 12.200 -17.265   6.627 1.00 . A A .  9 TRP H    1 1 
       13 17539 1 1  9 TRP HA   H 12.272 -16.852   9.535 1.00 . A A .  9 TRP HA   1 1 
       13 17540 1 1  9 TRP HB2  H 12.306 -19.515   8.128 1.00 . A A .  9 TRP HB2  1 1 
       13 17541 1 1  9 TRP HB3  H 11.821 -19.158   9.772 1.00 . A A .  9 TRP HB3  1 1 
       13 17542 1 1  9 TRP HD1  H 10.030 -16.563   8.744 1.00 . A A .  9 TRP HD1  1 1 
       13 17543 1 1  9 TRP HE1  H  7.688 -17.137   7.764 1.00 . A A .  9 TRP HE1  1 1 
       13 17544 1 1  9 TRP HE3  H 10.762 -21.436   7.601 1.00 . A A .  9 TRP HE3  1 1 
       13 17545 1 1  9 TRP HH2  H  6.763 -21.755   6.085 1.00 . A A .  9 TRP HH2  1 1 
       13 17546 1 1  9 TRP HZ2  H  6.348 -19.401   6.640 1.00 . A A .  9 TRP HZ2  1 1 
       13 17547 1 1  9 TRP HZ3  H  9.044 -22.774   6.591 1.00 . A A .  9 TRP HZ3  1 1 
       13 17548 1 1  9 TRP N    N 12.376 -16.767   7.456 1.00 . A A .  9 TRP N    1 1 
       13 17549 1 1  9 TRP NE1  N  8.428 -17.777   7.842 1.00 . A A .  9 TRP NE1  1 1 
       13 17550 1 1  9 TRP O    O 14.611 -18.405   7.910 1.00 . A A .  9 TRP O    1 1 
       13 17551 1 1 10 VAL C    C 15.899 -19.141  11.334 1.00 . A A . 10 VAL C    1 1 
       13 17552 1 1 10 VAL CA   C 15.922 -18.094  10.248 1.00 . A A . 10 VAL CA   1 1 
       13 17553 1 1 10 VAL CB   C 16.843 -16.937  10.640 1.00 . A A . 10 VAL CB   1 1 
       13 17554 1 1 10 VAL CG1  C 18.299 -17.319  10.357 1.00 . A A . 10 VAL CG1  1 1 
       13 17555 1 1 10 VAL CG2  C 16.485 -15.692   9.828 1.00 . A A . 10 VAL CG2  1 1 
       13 17556 1 1 10 VAL H    H 14.046 -17.262  10.735 1.00 . A A . 10 VAL H    1 1 
       13 17557 1 1 10 VAL HA   H 16.308 -18.548   9.347 1.00 . A A . 10 VAL HA   1 1 
       13 17558 1 1 10 VAL HB   H 16.739 -16.732  11.695 1.00 . A A . 10 VAL HB   1 1 
       13 17559 1 1 10 VAL HG11 H 18.639 -18.041  11.085 1.00 . A A . 10 VAL HG11 1 1 
       13 17560 1 1 10 VAL HG12 H 18.914 -16.434  10.411 1.00 . A A . 10 VAL HG12 1 1 
       13 17561 1 1 10 VAL HG13 H 18.386 -17.736   9.365 1.00 . A A . 10 VAL HG13 1 1 
       13 17562 1 1 10 VAL HG21 H 17.159 -14.906  10.127 1.00 . A A . 10 VAL HG21 1 1 
       13 17563 1 1 10 VAL HG22 H 15.466 -15.390  10.019 1.00 . A A . 10 VAL HG22 1 1 
       13 17564 1 1 10 VAL HG23 H 16.623 -15.893   8.776 1.00 . A A . 10 VAL HG23 1 1 
       13 17565 1 1 10 VAL N    N 14.585 -17.628  10.000 1.00 . A A . 10 VAL N    1 1 
       13 17566 1 1 10 VAL O    O 15.487 -18.862  12.469 1.00 . A A . 10 VAL O    1 1 
       13 17567 1 1 11 SER C    C 17.789 -21.208  12.721 1.00 . A A . 11 SER C    1 1 
       13 17568 1 1 11 SER CA   C 16.492 -21.386  11.970 1.00 . A A . 11 SER CA   1 1 
       13 17569 1 1 11 SER CB   C 16.484 -22.730  11.250 1.00 . A A . 11 SER CB   1 1 
       13 17570 1 1 11 SER H    H 16.718 -20.468  10.093 1.00 . A A . 11 SER H    1 1 
       13 17571 1 1 11 SER HA   H 15.663 -21.342  12.660 1.00 . A A . 11 SER HA   1 1 
       13 17572 1 1 11 SER HB2  H 17.458 -22.887  10.817 1.00 . A A . 11 SER HB2  1 1 
       13 17573 1 1 11 SER HB3  H 16.293 -23.520  11.963 1.00 . A A . 11 SER HB3  1 1 
       13 17574 1 1 11 SER HG   H 14.658 -22.718  10.688 1.00 . A A . 11 SER HG   1 1 
       13 17575 1 1 11 SER N    N 16.383 -20.320  11.007 1.00 . A A . 11 SER N    1 1 
       13 17576 1 1 11 SER O    O 18.860 -21.349  12.140 1.00 . A A . 11 SER O    1 1 
       13 17577 1 1 11 SER OG   O 15.499 -22.699  10.215 1.00 . A A . 11 SER OG   1 1 
       13 17578 1 1 12 VAL C    C 19.235 -21.472  15.720 1.00 . A A . 12 VAL C    1 1 
       13 17579 1 1 12 VAL CA   C 18.886 -20.403  14.699 1.00 . A A . 12 VAL CA   1 1 
       13 17580 1 1 12 VAL CB   C 18.667 -19.053  15.407 1.00 . A A . 12 VAL CB   1 1 
       13 17581 1 1 12 VAL CG1  C 20.012 -18.414  15.762 1.00 . A A . 12 VAL CG1  1 1 
       13 17582 1 1 12 VAL CG2  C 17.864 -18.105  14.501 1.00 . A A . 12 VAL CG2  1 1 
       13 17583 1 1 12 VAL H    H 16.824 -20.560  14.349 1.00 . A A . 12 VAL H    1 1 
       13 17584 1 1 12 VAL HA   H 19.714 -20.289  14.017 1.00 . A A . 12 VAL HA   1 1 
       13 17585 1 1 12 VAL HB   H 18.121 -19.237  16.320 1.00 . A A . 12 VAL HB   1 1 
       13 17586 1 1 12 VAL HG11 H 20.764 -19.174  15.920 1.00 . A A . 12 VAL HG11 1 1 
       13 17587 1 1 12 VAL HG12 H 19.895 -17.841  16.669 1.00 . A A . 12 VAL HG12 1 1 
       13 17588 1 1 12 VAL HG13 H 20.326 -17.751  14.969 1.00 . A A . 12 VAL HG13 1 1 
       13 17589 1 1 12 VAL HG21 H 16.827 -18.407  14.498 1.00 . A A . 12 VAL HG21 1 1 
       13 17590 1 1 12 VAL HG22 H 18.248 -18.141  13.493 1.00 . A A . 12 VAL HG22 1 1 
       13 17591 1 1 12 VAL HG23 H 17.937 -17.095  14.874 1.00 . A A . 12 VAL HG23 1 1 
       13 17592 1 1 12 VAL N    N 17.701 -20.758  13.954 1.00 . A A . 12 VAL N    1 1 
       13 17593 1 1 12 VAL O    O 18.434 -21.768  16.623 1.00 . A A . 12 VAL O    1 1 
       13 17594 1 1 13 GLU C    C 22.286 -22.333  17.209 1.00 . A A . 13 GLU C    1 1 
       13 17595 1 1 13 GLU CA   C 21.007 -22.896  16.610 1.00 . A A . 13 GLU CA   1 1 
       13 17596 1 1 13 GLU CB   C 21.286 -24.268  15.999 1.00 . A A . 13 GLU CB   1 1 
       13 17597 1 1 13 GLU CD   C 20.257 -26.369  15.159 1.00 . A A . 13 GLU CD   1 1 
       13 17598 1 1 13 GLU CG   C 19.970 -24.976  15.674 1.00 . A A . 13 GLU CG   1 1 
       13 17599 1 1 13 GLU H    H 21.056 -21.640  14.917 1.00 . A A . 13 GLU H    1 1 
       13 17600 1 1 13 GLU HA   H 20.276 -23.010  17.394 1.00 . A A . 13 GLU HA   1 1 
       13 17601 1 1 13 GLU HB2  H 21.872 -24.144  15.100 1.00 . A A . 13 GLU HB2  1 1 
       13 17602 1 1 13 GLU HB3  H 21.843 -24.853  16.713 1.00 . A A . 13 GLU HB3  1 1 
       13 17603 1 1 13 GLU HG2  H 19.363 -25.011  16.565 1.00 . A A . 13 GLU HG2  1 1 
       13 17604 1 1 13 GLU HG3  H 19.446 -24.412  14.916 1.00 . A A . 13 GLU HG3  1 1 
       13 17605 1 1 13 GLU N    N 20.462 -21.972  15.629 1.00 . A A . 13 GLU N    1 1 
       13 17606 1 1 13 GLU O    O 23.213 -21.958  16.474 1.00 . A A . 13 GLU O    1 1 
       13 17607 1 1 13 GLU OE1  O 21.045 -26.493  14.247 1.00 . A A . 13 GLU OE1  1 1 
       13 17608 1 1 13 GLU OE2  O 19.686 -27.295  15.682 1.00 . A A . 13 GLU OE2  1 1 
       13 17609 1 1 14 ASP C    C 24.394 -22.837  19.793 1.00 . A A . 14 ASP C    1 1 
       13 17610 1 1 14 ASP CA   C 23.530 -21.735  19.201 1.00 . A A . 14 ASP CA   1 1 
       13 17611 1 1 14 ASP CB   C 23.154 -20.683  20.265 1.00 . A A . 14 ASP CB   1 1 
       13 17612 1 1 14 ASP CG   C 23.496 -21.164  21.660 1.00 . A A . 14 ASP CG   1 1 
       13 17613 1 1 14 ASP H    H 21.575 -22.579  19.058 1.00 . A A . 14 ASP H    1 1 
       13 17614 1 1 14 ASP HA   H 24.141 -21.255  18.453 1.00 . A A . 14 ASP HA   1 1 
       13 17615 1 1 14 ASP HB2  H 23.710 -19.782  20.051 1.00 . A A . 14 ASP HB2  1 1 
       13 17616 1 1 14 ASP HB3  H 22.099 -20.463  20.197 1.00 . A A . 14 ASP HB3  1 1 
       13 17617 1 1 14 ASP N    N 22.345 -22.266  18.531 1.00 . A A . 14 ASP N    1 1 
       13 17618 1 1 14 ASP O    O 23.965 -23.992  19.916 1.00 . A A . 14 ASP O    1 1 
       13 17619 1 1 14 ASP OD1  O 22.830 -22.044  22.146 1.00 . A A . 14 ASP OD1  1 1 
       13 17620 1 1 14 ASP OD2  O 24.423 -20.632  22.232 1.00 . A A . 14 ASP OD2  1 1 
       13 17621 1 1 15 ALA C    C 26.026 -23.916  22.107 1.00 . A A . 15 ALA C    1 1 
       13 17622 1 1 15 ALA CA   C 26.554 -23.381  20.794 1.00 . A A . 15 ALA CA   1 1 
       13 17623 1 1 15 ALA CB   C 27.903 -22.701  21.008 1.00 . A A . 15 ALA CB   1 1 
       13 17624 1 1 15 ALA H    H 25.833 -21.514  20.075 1.00 . A A . 15 ALA H    1 1 
       13 17625 1 1 15 ALA HA   H 26.693 -24.220  20.129 1.00 . A A . 15 ALA HA   1 1 
       13 17626 1 1 15 ALA HB1  H 27.730 -21.695  21.359 1.00 . A A . 15 ALA HB1  1 1 
       13 17627 1 1 15 ALA HB2  H 28.451 -22.677  20.075 1.00 . A A . 15 ALA HB2  1 1 
       13 17628 1 1 15 ALA HB3  H 28.474 -23.248  21.741 1.00 . A A . 15 ALA HB3  1 1 
       13 17629 1 1 15 ALA N    N 25.602 -22.459  20.188 1.00 . A A . 15 ALA N    1 1 
       13 17630 1 1 15 ALA O    O 26.217 -25.083  22.431 1.00 . A A . 15 ALA O    1 1 
       13 17631 1 1 16 GLN C    C 23.489 -24.384  23.798 1.00 . A A . 16 GLN C    1 1 
       13 17632 1 1 16 GLN CA   C 24.712 -23.505  24.089 1.00 . A A . 16 GLN CA   1 1 
       13 17633 1 1 16 GLN CB   C 24.346 -22.295  24.955 1.00 . A A . 16 GLN CB   1 1 
       13 17634 1 1 16 GLN CD   C 26.612 -22.283  26.049 1.00 . A A . 16 GLN CD   1 1 
       13 17635 1 1 16 GLN CG   C 25.609 -21.468  25.248 1.00 . A A . 16 GLN CG   1 1 
       13 17636 1 1 16 GLN H    H 25.149 -22.170  22.509 1.00 . A A . 16 GLN H    1 1 
       13 17637 1 1 16 GLN HA   H 25.420 -24.122  24.622 1.00 . A A . 16 GLN HA   1 1 
       13 17638 1 1 16 GLN HB2  H 23.640 -21.669  24.435 1.00 . A A . 16 GLN HB2  1 1 
       13 17639 1 1 16 GLN HB3  H 23.927 -22.635  25.890 1.00 . A A . 16 GLN HB3  1 1 
       13 17640 1 1 16 GLN HE21 H 28.079 -22.100  24.723 1.00 . A A . 16 GLN HE21 1 1 
       13 17641 1 1 16 GLN HE22 H 28.446 -23.003  26.108 1.00 . A A . 16 GLN HE22 1 1 
       13 17642 1 1 16 GLN HG2  H 26.058 -21.159  24.316 1.00 . A A . 16 GLN HG2  1 1 
       13 17643 1 1 16 GLN HG3  H 25.332 -20.589  25.812 1.00 . A A . 16 GLN HG3  1 1 
       13 17644 1 1 16 GLN N    N 25.321 -23.079  22.839 1.00 . A A . 16 GLN N    1 1 
       13 17645 1 1 16 GLN NE2  N 27.804 -22.474  25.586 1.00 . A A . 16 GLN NE2  1 1 
       13 17646 1 1 16 GLN O    O 22.713 -24.723  24.700 1.00 . A A . 16 GLN O    1 1 
       13 17647 1 1 16 GLN OE1  O 26.294 -22.766  27.134 1.00 . A A . 16 GLN OE1  1 1 
       13 17648 1 1 17 MET C    C 20.948 -25.060  22.014 1.00 . A A . 17 MET C    1 1 
       13 17649 1 1 17 MET CA   C 22.330 -25.695  22.059 1.00 . A A . 17 MET CA   1 1 
       13 17650 1 1 17 MET CB   C 22.326 -26.989  22.891 1.00 . A A . 17 MET CB   1 1 
       13 17651 1 1 17 MET CE   C 22.405 -30.159  22.892 1.00 . A A . 17 MET CE   1 1 
       13 17652 1 1 17 MET CG   C 23.637 -27.748  22.642 1.00 . A A . 17 MET CG   1 1 
       13 17653 1 1 17 MET H    H 24.014 -24.467  21.867 1.00 . A A . 17 MET H    1 1 
       13 17654 1 1 17 MET HA   H 22.582 -25.959  21.043 1.00 . A A . 17 MET HA   1 1 
       13 17655 1 1 17 MET HB2  H 22.205 -26.777  23.943 1.00 . A A . 17 MET HB2  1 1 
       13 17656 1 1 17 MET HB3  H 21.504 -27.610  22.565 1.00 . A A . 17 MET HB3  1 1 
       13 17657 1 1 17 MET HE1  H 21.443 -29.858  23.281 1.00 . A A . 17 MET HE1  1 1 
       13 17658 1 1 17 MET HE2  H 22.545 -31.209  23.096 1.00 . A A . 17 MET HE2  1 1 
       13 17659 1 1 17 MET HE3  H 22.445 -30.004  21.823 1.00 . A A . 17 MET HE3  1 1 
       13 17660 1 1 17 MET HG2  H 23.693 -28.051  21.606 1.00 . A A . 17 MET HG2  1 1 
       13 17661 1 1 17 MET HG3  H 24.476 -27.103  22.858 1.00 . A A . 17 MET HG3  1 1 
       13 17662 1 1 17 MET N    N 23.361 -24.774  22.528 1.00 . A A . 17 MET N    1 1 
       13 17663 1 1 17 MET O    O 19.933 -25.769  21.951 1.00 . A A . 17 MET O    1 1 
       13 17664 1 1 17 MET SD   S 23.710 -29.208  23.707 1.00 . A A . 17 MET SD   1 1 
       13 17665 1 1 18 HIS C    C 19.166 -23.172  20.378 1.00 . A A . 18 HIS C    1 1 
       13 17666 1 1 18 HIS CA   C 19.634 -23.041  21.802 1.00 . A A . 18 HIS CA   1 1 
       13 17667 1 1 18 HIS CB   C 19.785 -21.551  22.129 1.00 . A A . 18 HIS CB   1 1 
       13 17668 1 1 18 HIS CD2  C 19.325 -21.000  24.647 1.00 . A A . 18 HIS CD2  1 1 
       13 17669 1 1 18 HIS CE1  C 21.327 -21.308  25.402 1.00 . A A . 18 HIS CE1  1 1 
       13 17670 1 1 18 HIS CG   C 20.098 -21.372  23.580 1.00 . A A . 18 HIS CG   1 1 
       13 17671 1 1 18 HIS H    H 21.742 -23.222  21.924 1.00 . A A . 18 HIS H    1 1 
       13 17672 1 1 18 HIS HA   H 18.908 -23.476  22.473 1.00 . A A . 18 HIS HA   1 1 
       13 17673 1 1 18 HIS HB2  H 20.572 -21.128  21.523 1.00 . A A . 18 HIS HB2  1 1 
       13 17674 1 1 18 HIS HB3  H 18.862 -21.042  21.892 1.00 . A A . 18 HIS HB3  1 1 
       13 17675 1 1 18 HIS HD1  H 22.129 -21.853  23.507 1.00 . A A . 18 HIS HD1  1 1 
       13 17676 1 1 18 HIS HD2  H 18.270 -20.771  24.615 1.00 . A A . 18 HIS HD2  1 1 
       13 17677 1 1 18 HIS HE1  H 22.172 -21.370  26.072 1.00 . A A . 18 HIS HE1  1 1 
       13 17678 1 1 18 HIS HE2  H 19.798 -20.717  26.701 1.00 . A A . 18 HIS HE2  1 1 
       13 17679 1 1 18 HIS N    N 20.904 -23.738  21.947 1.00 . A A . 18 HIS N    1 1 
       13 17680 1 1 18 HIS ND1  N 21.368 -21.565  24.077 1.00 . A A . 18 HIS ND1  1 1 
       13 17681 1 1 18 HIS NE2  N 20.100 -20.959  25.797 1.00 . A A . 18 HIS NE2  1 1 
       13 17682 1 1 18 HIS O    O 19.900 -22.818  19.458 1.00 . A A . 18 HIS O    1 1 
       13 17683 1 1 19 THR C    C 16.137 -22.865  18.781 1.00 . A A . 19 THR C    1 1 
       13 17684 1 1 19 THR CA   C 17.371 -23.745  18.868 1.00 . A A . 19 THR CA   1 1 
       13 17685 1 1 19 THR CB   C 16.987 -25.204  18.604 1.00 . A A . 19 THR CB   1 1 
       13 17686 1 1 19 THR CG2  C 16.581 -25.387  17.135 1.00 . A A . 19 THR CG2  1 1 
       13 17687 1 1 19 THR H    H 17.395 -23.855  20.973 1.00 . A A . 19 THR H    1 1 
       13 17688 1 1 19 THR HA   H 18.093 -23.436  18.128 1.00 . A A . 19 THR HA   1 1 
       13 17689 1 1 19 THR HB   H 16.143 -25.459  19.228 1.00 . A A . 19 THR HB   1 1 
       13 17690 1 1 19 THR HG1  H 18.214 -25.983  19.868 1.00 . A A . 19 THR HG1  1 1 
       13 17691 1 1 19 THR HG21 H 17.443 -25.528  16.501 1.00 . A A . 19 THR HG21 1 1 
       13 17692 1 1 19 THR HG22 H 16.022 -24.530  16.787 1.00 . A A . 19 THR HG22 1 1 
       13 17693 1 1 19 THR HG23 H 15.940 -26.252  17.051 1.00 . A A . 19 THR HG23 1 1 
       13 17694 1 1 19 THR N    N 17.946 -23.631  20.193 1.00 . A A . 19 THR N    1 1 
       13 17695 1 1 19 THR O    O 15.141 -23.113  19.474 1.00 . A A . 19 THR O    1 1 
       13 17696 1 1 19 THR OG1  O 18.100 -26.046  18.909 1.00 . A A . 19 THR OG1  1 1 
       13 17697 1 1 20 VAL C    C 14.837 -20.571  16.335 1.00 . A A . 20 VAL C    1 1 
       13 17698 1 1 20 VAL CA   C 15.060 -20.943  17.793 1.00 . A A . 20 VAL CA   1 1 
       13 17699 1 1 20 VAL CB   C 15.243 -19.684  18.663 1.00 . A A . 20 VAL CB   1 1 
       13 17700 1 1 20 VAL CG1  C 15.252 -20.084  20.141 1.00 . A A . 20 VAL CG1  1 1 
       13 17701 1 1 20 VAL CG2  C 16.571 -18.997  18.324 1.00 . A A . 20 VAL CG2  1 1 
       13 17702 1 1 20 VAL H    H 17.006 -21.688  17.419 1.00 . A A . 20 VAL H    1 1 
       13 17703 1 1 20 VAL HA   H 14.167 -21.451  18.127 1.00 . A A . 20 VAL HA   1 1 
       13 17704 1 1 20 VAL HB   H 14.418 -19.007  18.486 1.00 . A A . 20 VAL HB   1 1 
       13 17705 1 1 20 VAL HG11 H 15.318 -19.195  20.747 1.00 . A A . 20 VAL HG11 1 1 
       13 17706 1 1 20 VAL HG12 H 16.107 -20.710  20.347 1.00 . A A . 20 VAL HG12 1 1 
       13 17707 1 1 20 VAL HG13 H 14.347 -20.618  20.390 1.00 . A A . 20 VAL HG13 1 1 
       13 17708 1 1 20 VAL HG21 H 17.371 -19.721  18.289 1.00 . A A . 20 VAL HG21 1 1 
       13 17709 1 1 20 VAL HG22 H 16.797 -18.268  19.089 1.00 . A A . 20 VAL HG22 1 1 
       13 17710 1 1 20 VAL HG23 H 16.490 -18.496  17.371 1.00 . A A . 20 VAL HG23 1 1 
       13 17711 1 1 20 VAL N    N 16.191 -21.844  17.948 1.00 . A A . 20 VAL N    1 1 
       13 17712 1 1 20 VAL O    O 15.748 -20.686  15.505 1.00 . A A . 20 VAL O    1 1 
       13 17713 1 1 21 THR C    C 12.931 -18.143  14.831 1.00 . A A . 21 THR C    1 1 
       13 17714 1 1 21 THR CA   C 13.313 -19.605  14.725 1.00 . A A . 21 THR CA   1 1 
       13 17715 1 1 21 THR CB   C 12.121 -20.396  14.161 1.00 . A A . 21 THR CB   1 1 
       13 17716 1 1 21 THR CG2  C 11.887 -20.004  12.688 1.00 . A A . 21 THR CG2  1 1 
       13 17717 1 1 21 THR H    H 12.982 -19.985  16.754 1.00 . A A . 21 THR H    1 1 
       13 17718 1 1 21 THR HA   H 14.160 -19.723  14.067 1.00 . A A . 21 THR HA   1 1 
       13 17719 1 1 21 THR HB   H 11.232 -20.151  14.724 1.00 . A A . 21 THR HB   1 1 
       13 17720 1 1 21 THR HG1  H 12.296 -22.038  15.174 1.00 . A A . 21 THR HG1  1 1 
       13 17721 1 1 21 THR HG21 H 12.747 -19.483  12.291 1.00 . A A . 21 THR HG21 1 1 
       13 17722 1 1 21 THR HG22 H 11.033 -19.346  12.614 1.00 . A A . 21 THR HG22 1 1 
       13 17723 1 1 21 THR HG23 H 11.698 -20.880  12.086 1.00 . A A . 21 THR HG23 1 1 
       13 17724 1 1 21 THR N    N 13.653 -20.080  16.045 1.00 . A A . 21 THR N    1 1 
       13 17725 1 1 21 THR O    O 12.142 -17.772  15.703 1.00 . A A . 21 THR O    1 1 
       13 17726 1 1 21 THR OG1  O 12.388 -21.795  14.240 1.00 . A A . 21 THR OG1  1 1 
       13 17727 1 1 22 ILE C    C 12.592 -15.532  12.583 1.00 . A A . 22 ILE C    1 1 
       13 17728 1 1 22 ILE CA   C 13.101 -15.916  13.953 1.00 . A A . 22 ILE CA   1 1 
       13 17729 1 1 22 ILE CB   C 14.289 -15.032  14.368 1.00 . A A . 22 ILE CB   1 1 
       13 17730 1 1 22 ILE CD1  C 16.552 -14.198  13.708 1.00 . A A . 22 ILE CD1  1 1 
       13 17731 1 1 22 ILE CG1  C 15.441 -15.198  13.375 1.00 . A A . 22 ILE CG1  1 1 
       13 17732 1 1 22 ILE CG2  C 14.769 -15.431  15.769 1.00 . A A . 22 ILE CG2  1 1 
       13 17733 1 1 22 ILE H    H 14.080 -17.657  13.271 1.00 . A A . 22 ILE H    1 1 
       13 17734 1 1 22 ILE HA   H 12.291 -15.762  14.652 1.00 . A A . 22 ILE HA   1 1 
       13 17735 1 1 22 ILE HB   H 13.962 -14.002  14.388 1.00 . A A . 22 ILE HB   1 1 
       13 17736 1 1 22 ILE HD11 H 16.581 -14.011  14.773 1.00 . A A . 22 ILE HD11 1 1 
       13 17737 1 1 22 ILE HD12 H 16.361 -13.269  13.193 1.00 . A A . 22 ILE HD12 1 1 
       13 17738 1 1 22 ILE HD13 H 17.502 -14.599  13.388 1.00 . A A . 22 ILE HD13 1 1 
       13 17739 1 1 22 ILE HG12 H 15.829 -16.203  13.437 1.00 . A A . 22 ILE HG12 1 1 
       13 17740 1 1 22 ILE HG13 H 15.076 -14.994  12.380 1.00 . A A . 22 ILE HG13 1 1 
       13 17741 1 1 22 ILE HG21 H 15.375 -14.628  16.167 1.00 . A A . 22 ILE HG21 1 1 
       13 17742 1 1 22 ILE HG22 H 15.370 -16.326  15.710 1.00 . A A . 22 ILE HG22 1 1 
       13 17743 1 1 22 ILE HG23 H 13.926 -15.597  16.423 1.00 . A A . 22 ILE HG23 1 1 
       13 17744 1 1 22 ILE N    N 13.464 -17.320  13.957 1.00 . A A . 22 ILE N    1 1 
       13 17745 1 1 22 ILE O    O 12.954 -16.163  11.578 1.00 . A A . 22 ILE O    1 1 
       13 17746 1 1 23 TRP C    C 11.645 -12.718  10.949 1.00 . A A . 23 TRP C    1 1 
       13 17747 1 1 23 TRP CA   C 11.121 -14.088  11.313 1.00 . A A . 23 TRP CA   1 1 
       13 17748 1 1 23 TRP CB   C  9.593 -14.037  11.472 1.00 . A A . 23 TRP CB   1 1 
       13 17749 1 1 23 TRP CD1  C  8.426 -16.003  10.421 1.00 . A A . 23 TRP CD1  1 1 
       13 17750 1 1 23 TRP CD2  C  9.070 -16.425  12.525 1.00 . A A . 23 TRP CD2  1 1 
       13 17751 1 1 23 TRP CE2  C  8.449 -17.602  12.048 1.00 . A A . 23 TRP CE2  1 1 
       13 17752 1 1 23 TRP CE3  C  9.566 -16.426  13.838 1.00 . A A . 23 TRP CE3  1 1 
       13 17753 1 1 23 TRP CG   C  9.049 -15.429  11.464 1.00 . A A . 23 TRP CG   1 1 
       13 17754 1 1 23 TRP CH2  C  8.820 -18.720  14.149 1.00 . A A . 23 TRP CH2  1 1 
       13 17755 1 1 23 TRP CZ2  C  8.323 -18.737  12.845 1.00 . A A . 23 TRP CZ2  1 1 
       13 17756 1 1 23 TRP CZ3  C  9.439 -17.567  14.645 1.00 . A A . 23 TRP CZ3  1 1 
       13 17757 1 1 23 TRP H    H 11.485 -14.096  13.389 1.00 . A A . 23 TRP H    1 1 
       13 17758 1 1 23 TRP HA   H 11.359 -14.782  10.519 1.00 . A A . 23 TRP HA   1 1 
       13 17759 1 1 23 TRP HB2  H  9.335 -13.542  12.397 1.00 . A A . 23 TRP HB2  1 1 
       13 17760 1 1 23 TRP HB3  H  9.169 -13.479  10.650 1.00 . A A . 23 TRP HB3  1 1 
       13 17761 1 1 23 TRP HD1  H  8.239 -15.536   9.467 1.00 . A A . 23 TRP HD1  1 1 
       13 17762 1 1 23 TRP HE1  H  7.618 -17.923  10.159 1.00 . A A . 23 TRP HE1  1 1 
       13 17763 1 1 23 TRP HE3  H 10.043 -15.541  14.232 1.00 . A A . 23 TRP HE3  1 1 
       13 17764 1 1 23 TRP HH2  H  8.723 -19.600  14.770 1.00 . A A . 23 TRP HH2  1 1 
       13 17765 1 1 23 TRP HZ2  H  7.846 -19.628  12.462 1.00 . A A . 23 TRP HZ2  1 1 
       13 17766 1 1 23 TRP HZ3  H  9.823 -17.554  15.654 1.00 . A A . 23 TRP HZ3  1 1 
       13 17767 1 1 23 TRP N    N 11.728 -14.537  12.548 1.00 . A A . 23 TRP N    1 1 
       13 17768 1 1 23 TRP NE1  N  8.079 -17.296  10.760 1.00 . A A . 23 TRP NE1  1 1 
       13 17769 1 1 23 TRP O    O 11.504 -11.767  11.720 1.00 . A A . 23 TRP O    1 1 
       13 17770 1 1 24 LEU C    C 11.913 -10.861   8.136 1.00 . A A . 24 LEU C    1 1 
       13 17771 1 1 24 LEU CA   C 12.757 -11.351   9.293 1.00 . A A . 24 LEU CA   1 1 
       13 17772 1 1 24 LEU CB   C 14.201 -11.549   8.813 1.00 . A A . 24 LEU CB   1 1 
       13 17773 1 1 24 LEU CD1  C 16.463 -12.427   9.413 1.00 . A A . 24 LEU CD1  1 1 
       13 17774 1 1 24 LEU CD2  C 15.126 -11.247  11.136 1.00 . A A . 24 LEU CD2  1 1 
       13 17775 1 1 24 LEU CG   C 15.051 -12.180   9.927 1.00 . A A . 24 LEU CG   1 1 
       13 17776 1 1 24 LEU H    H 12.290 -13.408   9.193 1.00 . A A . 24 LEU H    1 1 
       13 17777 1 1 24 LEU HA   H 12.749 -10.619  10.088 1.00 . A A . 24 LEU HA   1 1 
       13 17778 1 1 24 LEU HB2  H 14.189 -12.190   7.944 1.00 . A A . 24 LEU HB2  1 1 
       13 17779 1 1 24 LEU HB3  H 14.617 -10.592   8.534 1.00 . A A . 24 LEU HB3  1 1 
       13 17780 1 1 24 LEU HD11 H 16.962 -11.483   9.264 1.00 . A A . 24 LEU HD11 1 1 
       13 17781 1 1 24 LEU HD12 H 16.437 -12.988   8.491 1.00 . A A . 24 LEU HD12 1 1 
       13 17782 1 1 24 LEU HD13 H 16.994 -12.987  10.166 1.00 . A A . 24 LEU HD13 1 1 
       13 17783 1 1 24 LEU HD21 H 16.125 -11.320  11.547 1.00 . A A . 24 LEU HD21 1 1 
       13 17784 1 1 24 LEU HD22 H 14.413 -11.565  11.883 1.00 . A A . 24 LEU HD22 1 1 
       13 17785 1 1 24 LEU HD23 H 14.929 -10.223  10.858 1.00 . A A . 24 LEU HD23 1 1 
       13 17786 1 1 24 LEU HG   H 14.619 -13.128  10.219 1.00 . A A . 24 LEU HG   1 1 
       13 17787 1 1 24 LEU N    N 12.221 -12.613   9.771 1.00 . A A . 24 LEU N    1 1 
       13 17788 1 1 24 LEU O    O 11.629 -11.630   7.214 1.00 . A A . 24 LEU O    1 1 
       13 17789 1 1 25 THR C    C 11.647  -8.082   6.246 1.00 . A A . 25 THR C    1 1 
       13 17790 1 1 25 THR CA   C 10.780  -9.037   7.053 1.00 . A A . 25 THR CA   1 1 
       13 17791 1 1 25 THR CB   C  9.530  -8.321   7.589 1.00 . A A . 25 THR CB   1 1 
       13 17792 1 1 25 THR CG2  C  8.415  -8.357   6.528 1.00 . A A . 25 THR CG2  1 1 
       13 17793 1 1 25 THR H    H 11.830  -9.003   8.880 1.00 . A A . 25 THR H    1 1 
       13 17794 1 1 25 THR HA   H 10.467  -9.844   6.410 1.00 . A A . 25 THR HA   1 1 
       13 17795 1 1 25 THR HB   H  9.766  -7.290   7.813 1.00 . A A . 25 THR HB   1 1 
       13 17796 1 1 25 THR HG1  H  9.796  -8.901   9.413 1.00 . A A . 25 THR HG1  1 1 
       13 17797 1 1 25 THR HG21 H  8.613  -7.631   5.750 1.00 . A A . 25 THR HG21 1 1 
       13 17798 1 1 25 THR HG22 H  7.464  -8.118   6.980 1.00 . A A . 25 THR HG22 1 1 
       13 17799 1 1 25 THR HG23 H  8.348  -9.338   6.079 1.00 . A A . 25 THR HG23 1 1 
       13 17800 1 1 25 THR N    N 11.547  -9.593   8.149 1.00 . A A . 25 THR N    1 1 
       13 17801 1 1 25 THR O    O 12.055  -7.024   6.740 1.00 . A A . 25 THR O    1 1 
       13 17802 1 1 25 THR OG1  O  9.083  -8.996   8.768 1.00 . A A . 25 THR OG1  1 1 
       13 17803 1 1 26 VAL C    C 12.349  -8.084   2.677 1.00 . A A . 26 VAL C    1 1 
       13 17804 1 1 26 VAL CA   C 12.726  -7.679   4.089 1.00 . A A . 26 VAL CA   1 1 
       13 17805 1 1 26 VAL CB   C 14.227  -7.950   4.334 1.00 . A A . 26 VAL CB   1 1 
       13 17806 1 1 26 VAL CG1  C 14.652  -7.359   5.683 1.00 . A A . 26 VAL CG1  1 1 
       13 17807 1 1 26 VAL CG2  C 14.488  -9.462   4.340 1.00 . A A . 26 VAL CG2  1 1 
       13 17808 1 1 26 VAL H    H 11.545  -9.309   4.679 1.00 . A A . 26 VAL H    1 1 
       13 17809 1 1 26 VAL HA   H 12.524  -6.626   4.219 1.00 . A A . 26 VAL HA   1 1 
       13 17810 1 1 26 VAL HB   H 14.806  -7.479   3.552 1.00 . A A . 26 VAL HB   1 1 
       13 17811 1 1 26 VAL HG11 H 14.278  -7.980   6.484 1.00 . A A . 26 VAL HG11 1 1 
       13 17812 1 1 26 VAL HG12 H 14.260  -6.359   5.795 1.00 . A A . 26 VAL HG12 1 1 
       13 17813 1 1 26 VAL HG13 H 15.728  -7.320   5.742 1.00 . A A . 26 VAL HG13 1 1 
       13 17814 1 1 26 VAL HG21 H 13.767  -9.964   4.968 1.00 . A A . 26 VAL HG21 1 1 
       13 17815 1 1 26 VAL HG22 H 15.481  -9.653   4.719 1.00 . A A . 26 VAL HG22 1 1 
       13 17816 1 1 26 VAL HG23 H 14.415  -9.842   3.332 1.00 . A A . 26 VAL HG23 1 1 
       13 17817 1 1 26 VAL N    N 11.915  -8.461   5.013 1.00 . A A . 26 VAL N    1 1 
       13 17818 1 1 26 VAL O    O 11.465  -8.912   2.502 1.00 . A A . 26 VAL O    1 1 
       13 17819 1 1 27 ARG C    C 14.023  -8.982  -0.125 1.00 . A A . 27 ARG C    1 1 
       13 17820 1 1 27 ARG CA   C 12.865  -8.102   0.328 1.00 . A A . 27 ARG CA   1 1 
       13 17821 1 1 27 ARG CB   C 12.625  -6.946  -0.659 1.00 . A A . 27 ARG CB   1 1 
       13 17822 1 1 27 ARG CD   C 13.177  -4.724   0.465 1.00 . A A . 27 ARG CD   1 1 
       13 17823 1 1 27 ARG CG   C 13.675  -5.839  -0.484 1.00 . A A . 27 ARG CG   1 1 
       13 17824 1 1 27 ARG CZ   C 10.865  -4.354  -0.349 1.00 . A A . 27 ARG CZ   1 1 
       13 17825 1 1 27 ARG H    H 13.863  -7.056   1.887 1.00 . A A . 27 ARG H    1 1 
       13 17826 1 1 27 ARG HA   H 11.981  -8.722   0.351 1.00 . A A . 27 ARG HA   1 1 
       13 17827 1 1 27 ARG HB2  H 12.714  -7.362  -1.654 1.00 . A A . 27 ARG HB2  1 1 
       13 17828 1 1 27 ARG HB3  H 11.626  -6.567  -0.533 1.00 . A A . 27 ARG HB3  1 1 
       13 17829 1 1 27 ARG HD2  H 13.600  -4.911   1.440 1.00 . A A . 27 ARG HD2  1 1 
       13 17830 1 1 27 ARG HD3  H 13.525  -3.761   0.121 1.00 . A A . 27 ARG HD3  1 1 
       13 17831 1 1 27 ARG HE   H 11.367  -4.918   1.535 1.00 . A A . 27 ARG HE   1 1 
       13 17832 1 1 27 ARG HG2  H 14.588  -6.262  -0.089 1.00 . A A . 27 ARG HG2  1 1 
       13 17833 1 1 27 ARG HG3  H 13.898  -5.409  -1.449 1.00 . A A . 27 ARG HG3  1 1 
       13 17834 1 1 27 ARG HH11 H 12.289  -4.239  -1.758 1.00 . A A . 27 ARG HH11 1 1 
       13 17835 1 1 27 ARG HH12 H 10.719  -3.888  -2.328 1.00 . A A . 27 ARG HH12 1 1 
       13 17836 1 1 27 ARG HH21 H  9.242  -4.395   0.840 1.00 . A A . 27 ARG HH21 1 1 
       13 17837 1 1 27 ARG HH22 H  8.917  -3.980  -0.803 1.00 . A A . 27 ARG HH22 1 1 
       13 17838 1 1 27 ARG N    N 13.089  -7.625   1.688 1.00 . A A . 27 ARG N    1 1 
       13 17839 1 1 27 ARG NE   N 11.712  -4.705   0.631 1.00 . A A . 27 ARG NE   1 1 
       13 17840 1 1 27 ARG NH1  N 11.314  -4.144  -1.555 1.00 . A A . 27 ARG NH1  1 1 
       13 17841 1 1 27 ARG NH2  N  9.589  -4.232  -0.094 1.00 . A A . 27 ARG NH2  1 1 
       13 17842 1 1 27 ARG O    O 15.142  -8.845   0.374 1.00 . A A . 27 ARG O    1 1 
       13 17843 1 1 28 PRO C    C 16.064 -10.035  -2.084 1.00 . A A . 28 PRO C    1 1 
       13 17844 1 1 28 PRO CA   C 14.843 -10.794  -1.599 1.00 . A A . 28 PRO CA   1 1 
       13 17845 1 1 28 PRO CB   C 14.148 -11.475  -2.782 1.00 . A A . 28 PRO CB   1 1 
       13 17846 1 1 28 PRO CD   C 12.499 -10.051  -1.771 1.00 . A A . 28 PRO CD   1 1 
       13 17847 1 1 28 PRO CG   C 12.694 -11.391  -2.468 1.00 . A A . 28 PRO CG   1 1 
       13 17848 1 1 28 PRO HA   H 15.108 -11.551  -0.879 1.00 . A A . 28 PRO HA   1 1 
       13 17849 1 1 28 PRO HB2  H 14.376 -10.937  -3.690 1.00 . A A . 28 PRO HB2  1 1 
       13 17850 1 1 28 PRO HB3  H 14.447 -12.506  -2.877 1.00 . A A . 28 PRO HB3  1 1 
       13 17851 1 1 28 PRO HD2  H 12.304  -9.284  -2.507 1.00 . A A . 28 PRO HD2  1 1 
       13 17852 1 1 28 PRO HD3  H 11.694 -10.118  -1.054 1.00 . A A . 28 PRO HD3  1 1 
       13 17853 1 1 28 PRO HG2  H 12.110 -11.430  -3.377 1.00 . A A . 28 PRO HG2  1 1 
       13 17854 1 1 28 PRO HG3  H 12.401 -12.182  -1.797 1.00 . A A . 28 PRO HG3  1 1 
       13 17855 1 1 28 PRO N    N 13.791  -9.855  -1.078 1.00 . A A . 28 PRO N    1 1 
       13 17856 1 1 28 PRO O    O 17.177 -10.573  -2.111 1.00 . A A . 28 PRO O    1 1 
       13 17857 1 1 29 ASP C    C 17.943  -7.670  -1.943 1.00 . A A . 29 ASP C    1 1 
       13 17858 1 1 29 ASP CA   C 16.876  -7.917  -2.991 1.00 . A A . 29 ASP CA   1 1 
       13 17859 1 1 29 ASP CB   C 16.283  -6.579  -3.423 1.00 . A A . 29 ASP CB   1 1 
       13 17860 1 1 29 ASP CG   C 17.328  -5.770  -4.148 1.00 . A A . 29 ASP CG   1 1 
       13 17861 1 1 29 ASP H    H 14.908  -8.476  -2.427 1.00 . A A . 29 ASP H    1 1 
       13 17862 1 1 29 ASP HA   H 17.332  -8.379  -3.852 1.00 . A A . 29 ASP HA   1 1 
       13 17863 1 1 29 ASP HB2  H 15.433  -6.751  -4.069 1.00 . A A . 29 ASP HB2  1 1 
       13 17864 1 1 29 ASP HB3  H 15.958  -6.048  -2.542 1.00 . A A . 29 ASP HB3  1 1 
       13 17865 1 1 29 ASP N    N 15.831  -8.796  -2.485 1.00 . A A . 29 ASP N    1 1 
       13 17866 1 1 29 ASP O    O 19.091  -7.353  -2.275 1.00 . A A . 29 ASP O    1 1 
       13 17867 1 1 29 ASP OD1  O 17.739  -6.188  -5.206 1.00 . A A . 29 ASP OD1  1 1 
       13 17868 1 1 29 ASP OD2  O 17.708  -4.737  -3.641 1.00 . A A . 29 ASP OD2  1 1 
       13 17869 1 1 30 MET C    C 19.595  -8.415   0.435 1.00 . A A . 30 MET C    1 1 
       13 17870 1 1 30 MET CA   C 18.455  -7.420   0.407 1.00 . A A . 30 MET CA   1 1 
       13 17871 1 1 30 MET CB   C 17.725  -7.387   1.754 1.00 . A A . 30 MET CB   1 1 
       13 17872 1 1 30 MET CE   C 18.544  -7.000   4.838 1.00 . A A . 30 MET CE   1 1 
       13 17873 1 1 30 MET CG   C 17.900  -6.008   2.401 1.00 . A A . 30 MET CG   1 1 
       13 17874 1 1 30 MET H    H 16.595  -7.896  -0.497 1.00 . A A . 30 MET H    1 1 
       13 17875 1 1 30 MET HA   H 18.927  -6.464   0.244 1.00 . A A . 30 MET HA   1 1 
       13 17876 1 1 30 MET HB2  H 16.673  -7.589   1.611 1.00 . A A . 30 MET HB2  1 1 
       13 17877 1 1 30 MET HB3  H 18.141  -8.136   2.411 1.00 . A A . 30 MET HB3  1 1 
       13 17878 1 1 30 MET HE1  H 17.511  -7.196   4.587 1.00 . A A . 30 MET HE1  1 1 
       13 17879 1 1 30 MET HE2  H 18.577  -6.445   5.763 1.00 . A A . 30 MET HE2  1 1 
       13 17880 1 1 30 MET HE3  H 19.082  -7.929   4.957 1.00 . A A . 30 MET HE3  1 1 
       13 17881 1 1 30 MET HG2  H 18.075  -5.257   1.643 1.00 . A A . 30 MET HG2  1 1 
       13 17882 1 1 30 MET HG3  H 17.017  -5.752   2.965 1.00 . A A . 30 MET HG3  1 1 
       13 17883 1 1 30 MET N    N 17.538  -7.700  -0.687 1.00 . A A . 30 MET N    1 1 
       13 17884 1 1 30 MET O    O 19.558  -9.445  -0.235 1.00 . A A . 30 MET O    1 1 
       13 17885 1 1 30 MET SD   S 19.322  -6.046   3.511 1.00 . A A . 30 MET SD   1 1 
       13 17886 1 1 31 THR C    C 21.964  -9.550   2.546 1.00 . A A . 31 THR C    1 1 
       13 17887 1 1 31 THR CA   C 21.849  -8.819   1.212 1.00 . A A . 31 THR CA   1 1 
       13 17888 1 1 31 THR CB   C 23.048  -7.889   0.965 1.00 . A A . 31 THR CB   1 1 
       13 17889 1 1 31 THR CG2  C 24.308  -8.449   1.592 1.00 . A A . 31 THR CG2  1 1 
       13 17890 1 1 31 THR H    H 20.599  -7.183   1.599 1.00 . A A . 31 THR H    1 1 
       13 17891 1 1 31 THR HA   H 21.828  -9.555   0.424 1.00 . A A . 31 THR HA   1 1 
       13 17892 1 1 31 THR HB   H 22.838  -6.929   1.412 1.00 . A A . 31 THR HB   1 1 
       13 17893 1 1 31 THR HG1  H 23.907  -8.366  -0.710 1.00 . A A . 31 THR HG1  1 1 
       13 17894 1 1 31 THR HG21 H 24.446  -9.476   1.293 1.00 . A A . 31 THR HG21 1 1 
       13 17895 1 1 31 THR HG22 H 24.191  -8.379   2.660 1.00 . A A . 31 THR HG22 1 1 
       13 17896 1 1 31 THR HG23 H 25.143  -7.842   1.280 1.00 . A A . 31 THR HG23 1 1 
       13 17897 1 1 31 THR N    N 20.633  -8.047   1.140 1.00 . A A . 31 THR N    1 1 
       13 17898 1 1 31 THR O    O 21.566  -9.024   3.596 1.00 . A A . 31 THR O    1 1 
       13 17899 1 1 31 THR OG1  O 23.238  -7.715  -0.433 1.00 . A A . 31 THR OG1  1 1 
       13 17900 1 1 32 VAL C    C 23.539 -10.771   4.727 1.00 . A A . 32 VAL C    1 1 
       13 17901 1 1 32 VAL CA   C 22.706 -11.542   3.714 1.00 . A A . 32 VAL CA   1 1 
       13 17902 1 1 32 VAL CB   C 23.392 -12.875   3.370 1.00 . A A . 32 VAL CB   1 1 
       13 17903 1 1 32 VAL CG1  C 23.739 -13.642   4.655 1.00 . A A . 32 VAL CG1  1 1 
       13 17904 1 1 32 VAL CG2  C 22.462 -13.725   2.498 1.00 . A A . 32 VAL CG2  1 1 
       13 17905 1 1 32 VAL H    H 22.860 -11.098   1.649 1.00 . A A . 32 VAL H    1 1 
       13 17906 1 1 32 VAL HA   H 21.739 -11.750   4.152 1.00 . A A . 32 VAL HA   1 1 
       13 17907 1 1 32 VAL HB   H 24.311 -12.674   2.836 1.00 . A A . 32 VAL HB   1 1 
       13 17908 1 1 32 VAL HG11 H 23.954 -14.672   4.412 1.00 . A A . 32 VAL HG11 1 1 
       13 17909 1 1 32 VAL HG12 H 22.913 -13.610   5.349 1.00 . A A . 32 VAL HG12 1 1 
       13 17910 1 1 32 VAL HG13 H 24.612 -13.201   5.118 1.00 . A A . 32 VAL HG13 1 1 
       13 17911 1 1 32 VAL HG21 H 22.147 -13.163   1.631 1.00 . A A . 32 VAL HG21 1 1 
       13 17912 1 1 32 VAL HG22 H 21.598 -14.032   3.069 1.00 . A A . 32 VAL HG22 1 1 
       13 17913 1 1 32 VAL HG23 H 22.995 -14.607   2.170 1.00 . A A . 32 VAL HG23 1 1 
       13 17914 1 1 32 VAL N    N 22.539 -10.745   2.511 1.00 . A A . 32 VAL N    1 1 
       13 17915 1 1 32 VAL O    O 23.176 -10.679   5.900 1.00 . A A . 32 VAL O    1 1 
       13 17916 1 1 33 ALA C    C 24.674  -8.325   5.850 1.00 . A A . 33 ALA C    1 1 
       13 17917 1 1 33 ALA CA   C 25.487  -9.407   5.151 1.00 . A A . 33 ALA CA   1 1 
       13 17918 1 1 33 ALA CB   C 26.657  -8.784   4.385 1.00 . A A . 33 ALA CB   1 1 
       13 17919 1 1 33 ALA H    H 24.877 -10.305   3.323 1.00 . A A . 33 ALA H    1 1 
       13 17920 1 1 33 ALA HA   H 25.869 -10.102   5.877 1.00 . A A . 33 ALA HA   1 1 
       13 17921 1 1 33 ALA HB1  H 27.274  -9.570   3.975 1.00 . A A . 33 ALA HB1  1 1 
       13 17922 1 1 33 ALA HB2  H 27.253  -8.188   5.060 1.00 . A A . 33 ALA HB2  1 1 
       13 17923 1 1 33 ALA HB3  H 26.297  -8.156   3.584 1.00 . A A . 33 ALA HB3  1 1 
       13 17924 1 1 33 ALA N    N 24.633 -10.183   4.267 1.00 . A A . 33 ALA N    1 1 
       13 17925 1 1 33 ALA O    O 24.739  -8.175   7.072 1.00 . A A . 33 ALA O    1 1 
       13 17926 1 1 34 SER C    C 21.954  -7.344   6.586 1.00 . A A . 34 SER C    1 1 
       13 17927 1 1 34 SER CA   C 22.947  -6.653   5.654 1.00 . A A . 34 SER CA   1 1 
       13 17928 1 1 34 SER CB   C 22.199  -5.931   4.534 1.00 . A A . 34 SER CB   1 1 
       13 17929 1 1 34 SER H    H 23.801  -7.828   4.134 1.00 . A A . 34 SER H    1 1 
       13 17930 1 1 34 SER HA   H 23.511  -5.927   6.222 1.00 . A A . 34 SER HA   1 1 
       13 17931 1 1 34 SER HB2  H 21.583  -6.641   4.004 1.00 . A A . 34 SER HB2  1 1 
       13 17932 1 1 34 SER HB3  H 21.552  -5.175   4.959 1.00 . A A . 34 SER HB3  1 1 
       13 17933 1 1 34 SER HG   H 22.654  -5.109   2.828 1.00 . A A . 34 SER HG   1 1 
       13 17934 1 1 34 SER N    N 23.855  -7.628   5.089 1.00 . A A . 34 SER N    1 1 
       13 17935 1 1 34 SER O    O 21.634  -6.838   7.667 1.00 . A A . 34 SER O    1 1 
       13 17936 1 1 34 SER OG   O 23.146  -5.360   3.625 1.00 . A A . 34 SER OG   1 1 
       13 17937 1 1 35 LEU C    C 21.045  -9.724   8.218 1.00 . A A . 35 LEU C    1 1 
       13 17938 1 1 35 LEU CA   C 20.450  -9.225   6.909 1.00 . A A . 35 LEU CA   1 1 
       13 17939 1 1 35 LEU CB   C 19.921 -10.408   6.089 1.00 . A A . 35 LEU CB   1 1 
       13 17940 1 1 35 LEU CD1  C 17.708 -10.262   7.262 1.00 . A A . 35 LEU CD1  1 1 
       13 17941 1 1 35 LEU CD2  C 18.341 -12.358   6.065 1.00 . A A . 35 LEU CD2  1 1 
       13 17942 1 1 35 LEU CG   C 18.870 -11.185   6.895 1.00 . A A . 35 LEU CG   1 1 
       13 17943 1 1 35 LEU H    H 21.704  -8.826   5.255 1.00 . A A . 35 LEU H    1 1 
       13 17944 1 1 35 LEU HA   H 19.624  -8.567   7.127 1.00 . A A . 35 LEU HA   1 1 
       13 17945 1 1 35 LEU HB2  H 19.484 -10.023   5.181 1.00 . A A . 35 LEU HB2  1 1 
       13 17946 1 1 35 LEU HB3  H 20.747 -11.062   5.852 1.00 . A A . 35 LEU HB3  1 1 
       13 17947 1 1 35 LEU HD11 H 17.605  -9.471   6.533 1.00 . A A . 35 LEU HD11 1 1 
       13 17948 1 1 35 LEU HD12 H 17.892  -9.832   8.235 1.00 . A A . 35 LEU HD12 1 1 
       13 17949 1 1 35 LEU HD13 H 16.794 -10.838   7.295 1.00 . A A . 35 LEU HD13 1 1 
       13 17950 1 1 35 LEU HD21 H 17.667 -12.002   5.300 1.00 . A A . 35 LEU HD21 1 1 
       13 17951 1 1 35 LEU HD22 H 17.806 -13.025   6.725 1.00 . A A . 35 LEU HD22 1 1 
       13 17952 1 1 35 LEU HD23 H 19.163 -12.896   5.617 1.00 . A A . 35 LEU HD23 1 1 
       13 17953 1 1 35 LEU HG   H 19.339 -11.560   7.793 1.00 . A A . 35 LEU HG   1 1 
       13 17954 1 1 35 LEU N    N 21.435  -8.485   6.136 1.00 . A A . 35 LEU N    1 1 
       13 17955 1 1 35 LEU O    O 20.471  -9.520   9.288 1.00 . A A . 35 LEU O    1 1 
       13 17956 1 1 36 LYS C    C 23.210  -9.641  10.249 1.00 . A A . 36 LYS C    1 1 
       13 17957 1 1 36 LYS CA   C 22.876 -10.812   9.347 1.00 . A A . 36 LYS CA   1 1 
       13 17958 1 1 36 LYS CB   C 24.128 -11.655   8.999 1.00 . A A . 36 LYS CB   1 1 
       13 17959 1 1 36 LYS CD   C 26.473 -11.668   8.113 1.00 . A A . 36 LYS CD   1 1 
       13 17960 1 1 36 LYS CE   C 27.675 -10.804   7.686 1.00 . A A . 36 LYS CE   1 1 
       13 17961 1 1 36 LYS CG   C 25.296 -10.772   8.537 1.00 . A A . 36 LYS CG   1 1 
       13 17962 1 1 36 LYS H    H 22.655 -10.423   7.266 1.00 . A A . 36 LYS H    1 1 
       13 17963 1 1 36 LYS HA   H 22.168 -11.437   9.871 1.00 . A A . 36 LYS HA   1 1 
       13 17964 1 1 36 LYS HB2  H 24.438 -12.221   9.864 1.00 . A A . 36 LYS HB2  1 1 
       13 17965 1 1 36 LYS HB3  H 23.862 -12.333   8.200 1.00 . A A . 36 LYS HB3  1 1 
       13 17966 1 1 36 LYS HD2  H 26.758 -12.302   8.941 1.00 . A A . 36 LYS HD2  1 1 
       13 17967 1 1 36 LYS HD3  H 26.161 -12.282   7.280 1.00 . A A . 36 LYS HD3  1 1 
       13 17968 1 1 36 LYS HE2  H 27.412 -10.110   6.904 1.00 . A A . 36 LYS HE2  1 1 
       13 17969 1 1 36 LYS HE3  H 28.033 -10.248   8.541 1.00 . A A . 36 LYS HE3  1 1 
       13 17970 1 1 36 LYS HG2  H 24.954 -10.207   7.685 1.00 . A A . 36 LYS HG2  1 1 
       13 17971 1 1 36 LYS HG3  H 25.611 -10.104   9.325 1.00 . A A . 36 LYS HG3  1 1 
       13 17972 1 1 36 LYS HZ1  H 29.202 -11.252   6.337 1.00 . A A . 36 LYS HZ1  1 1 
       13 17973 1 1 36 LYS HZ2  H 28.423 -12.624   6.958 1.00 . A A . 36 LYS HZ2  1 1 
       13 17974 1 1 36 LYS HZ3  H 29.519 -11.768   7.916 1.00 . A A . 36 LYS HZ3  1 1 
       13 17975 1 1 36 LYS N    N 22.223 -10.320   8.144 1.00 . A A . 36 LYS N    1 1 
       13 17976 1 1 36 LYS NZ   N 28.774 -11.674   7.197 1.00 . A A . 36 LYS NZ   1 1 
       13 17977 1 1 36 LYS O    O 23.039  -9.703  11.477 1.00 . A A . 36 LYS O    1 1 
       13 17978 1 1 37 ASP C    C 22.625  -6.808  11.076 1.00 . A A . 37 ASP C    1 1 
       13 17979 1 1 37 ASP CA   C 23.853  -7.296  10.324 1.00 . A A . 37 ASP CA   1 1 
       13 17980 1 1 37 ASP CB   C 24.301  -6.217   9.331 1.00 . A A . 37 ASP CB   1 1 
       13 17981 1 1 37 ASP CG   C 24.430  -4.889  10.030 1.00 . A A . 37 ASP CG   1 1 
       13 17982 1 1 37 ASP H    H 23.622  -8.547   8.637 1.00 . A A . 37 ASP H    1 1 
       13 17983 1 1 37 ASP HA   H 24.656  -7.454  11.028 1.00 . A A . 37 ASP HA   1 1 
       13 17984 1 1 37 ASP HB2  H 25.260  -6.486   8.916 1.00 . A A . 37 ASP HB2  1 1 
       13 17985 1 1 37 ASP HB3  H 23.586  -6.132   8.529 1.00 . A A . 37 ASP HB3  1 1 
       13 17986 1 1 37 ASP N    N 23.582  -8.533   9.617 1.00 . A A . 37 ASP N    1 1 
       13 17987 1 1 37 ASP O    O 22.678  -6.601  12.278 1.00 . A A . 37 ASP O    1 1 
       13 17988 1 1 37 ASP OD1  O 25.279  -4.771  10.877 1.00 . A A . 37 ASP OD1  1 1 
       13 17989 1 1 37 ASP OD2  O 23.682  -4.001   9.699 1.00 . A A . 37 ASP OD2  1 1 
       13 17990 1 1 38 MET C    C 19.829  -7.269  12.101 1.00 . A A . 38 MET C    1 1 
       13 17991 1 1 38 MET CA   C 20.272  -6.279  11.042 1.00 . A A . 38 MET CA   1 1 
       13 17992 1 1 38 MET CB   C 19.159  -5.962  10.039 1.00 . A A . 38 MET CB   1 1 
       13 17993 1 1 38 MET CE   C 15.937  -8.195   9.084 1.00 . A A . 38 MET CE   1 1 
       13 17994 1 1 38 MET CG   C 18.437  -7.231   9.623 1.00 . A A . 38 MET CG   1 1 
       13 17995 1 1 38 MET H    H 21.472  -6.965   9.440 1.00 . A A . 38 MET H    1 1 
       13 17996 1 1 38 MET HA   H 20.521  -5.367  11.564 1.00 . A A . 38 MET HA   1 1 
       13 17997 1 1 38 MET HB2  H 18.464  -5.315  10.551 1.00 . A A . 38 MET HB2  1 1 
       13 17998 1 1 38 MET HB3  H 19.562  -5.457   9.176 1.00 . A A . 38 MET HB3  1 1 
       13 17999 1 1 38 MET HE1  H 15.061  -7.826   9.596 1.00 . A A . 38 MET HE1  1 1 
       13 18000 1 1 38 MET HE2  H 16.458  -8.878   9.738 1.00 . A A . 38 MET HE2  1 1 
       13 18001 1 1 38 MET HE3  H 15.644  -8.716   8.185 1.00 . A A . 38 MET HE3  1 1 
       13 18002 1 1 38 MET HG2  H 19.139  -7.811   9.046 1.00 . A A . 38 MET HG2  1 1 
       13 18003 1 1 38 MET HG3  H 18.152  -7.765  10.514 1.00 . A A . 38 MET HG3  1 1 
       13 18004 1 1 38 MET N    N 21.495  -6.714  10.388 1.00 . A A . 38 MET N    1 1 
       13 18005 1 1 38 MET O    O 19.398  -6.881  13.183 1.00 . A A . 38 MET O    1 1 
       13 18006 1 1 38 MET SD   S 16.990  -6.795   8.622 1.00 . A A . 38 MET SD   1 1 
       13 18007 1 1 39 VAL C    C 20.550  -9.307  14.048 1.00 . A A . 39 VAL C    1 1 
       13 18008 1 1 39 VAL CA   C 19.727  -9.577  12.802 1.00 . A A . 39 VAL CA   1 1 
       13 18009 1 1 39 VAL CB   C 20.018 -10.979  12.232 1.00 . A A . 39 VAL CB   1 1 
       13 18010 1 1 39 VAL CG1  C 19.849 -12.053  13.321 1.00 . A A . 39 VAL CG1  1 1 
       13 18011 1 1 39 VAL CG2  C 19.043 -11.271  11.083 1.00 . A A . 39 VAL CG2  1 1 
       13 18012 1 1 39 VAL H    H 20.438  -8.800  10.967 1.00 . A A . 39 VAL H    1 1 
       13 18013 1 1 39 VAL HA   H 18.681  -9.499  13.059 1.00 . A A . 39 VAL HA   1 1 
       13 18014 1 1 39 VAL HB   H 21.033 -11.011  11.864 1.00 . A A . 39 VAL HB   1 1 
       13 18015 1 1 39 VAL HG11 H 20.444 -12.913  13.050 1.00 . A A . 39 VAL HG11 1 1 
       13 18016 1 1 39 VAL HG12 H 18.814 -12.357  13.380 1.00 . A A . 39 VAL HG12 1 1 
       13 18017 1 1 39 VAL HG13 H 20.163 -11.697  14.290 1.00 . A A . 39 VAL HG13 1 1 
       13 18018 1 1 39 VAL HG21 H 18.506 -12.183  11.293 1.00 . A A . 39 VAL HG21 1 1 
       13 18019 1 1 39 VAL HG22 H 19.590 -11.390  10.161 1.00 . A A . 39 VAL HG22 1 1 
       13 18020 1 1 39 VAL HG23 H 18.336 -10.462  10.966 1.00 . A A . 39 VAL HG23 1 1 
       13 18021 1 1 39 VAL N    N 20.031  -8.548  11.825 1.00 . A A . 39 VAL N    1 1 
       13 18022 1 1 39 VAL O    O 20.031  -9.327  15.168 1.00 . A A . 39 VAL O    1 1 
       13 18023 1 1 40 PHE C    C 22.006  -7.347  15.670 1.00 . A A . 40 PHE C    1 1 
       13 18024 1 1 40 PHE CA   C 22.636  -8.527  14.957 1.00 . A A . 40 PHE CA   1 1 
       13 18025 1 1 40 PHE CB   C 24.055  -8.167  14.493 1.00 . A A . 40 PHE CB   1 1 
       13 18026 1 1 40 PHE CD1  C 24.968  -8.053  16.852 1.00 . A A . 40 PHE CD1  1 1 
       13 18027 1 1 40 PHE CD2  C 25.260  -6.140  15.396 1.00 . A A . 40 PHE CD2  1 1 
       13 18028 1 1 40 PHE CE1  C 25.627  -7.373  17.878 1.00 . A A . 40 PHE CE1  1 1 
       13 18029 1 1 40 PHE CE2  C 25.918  -5.458  16.423 1.00 . A A . 40 PHE CE2  1 1 
       13 18030 1 1 40 PHE CG   C 24.785  -7.441  15.609 1.00 . A A . 40 PHE CG   1 1 
       13 18031 1 1 40 PHE CZ   C 26.103  -6.075  17.665 1.00 . A A . 40 PHE CZ   1 1 
       13 18032 1 1 40 PHE H    H 22.126  -8.849  12.921 1.00 . A A . 40 PHE H    1 1 
       13 18033 1 1 40 PHE HA   H 22.699  -9.352  15.648 1.00 . A A . 40 PHE HA   1 1 
       13 18034 1 1 40 PHE HB2  H 24.601  -9.054  14.212 1.00 . A A . 40 PHE HB2  1 1 
       13 18035 1 1 40 PHE HB3  H 23.987  -7.512  13.642 1.00 . A A . 40 PHE HB3  1 1 
       13 18036 1 1 40 PHE HD1  H 24.604  -9.052  17.031 1.00 . A A . 40 PHE HD1  1 1 
       13 18037 1 1 40 PHE HD2  H 25.123  -5.660  14.437 1.00 . A A . 40 PHE HD2  1 1 
       13 18038 1 1 40 PHE HE1  H 25.768  -7.853  18.837 1.00 . A A . 40 PHE HE1  1 1 
       13 18039 1 1 40 PHE HE2  H 26.281  -4.455  16.254 1.00 . A A . 40 PHE HE2  1 1 
       13 18040 1 1 40 PHE HZ   H 26.612  -5.548  18.459 1.00 . A A . 40 PHE HZ   1 1 
       13 18041 1 1 40 PHE N    N 21.804  -8.941  13.845 1.00 . A A . 40 PHE N    1 1 
       13 18042 1 1 40 PHE O    O 21.901  -7.344  16.897 1.00 . A A . 40 PHE O    1 1 
       13 18043 1 1 41 LEU C    C 19.707  -5.597  16.245 1.00 . A A . 41 LEU C    1 1 
       13 18044 1 1 41 LEU CA   C 20.951  -5.178  15.507 1.00 . A A . 41 LEU CA   1 1 
       13 18045 1 1 41 LEU CB   C 20.495  -4.189  14.417 1.00 . A A . 41 LEU CB   1 1 
       13 18046 1 1 41 LEU CD1  C 21.143  -2.917  12.369 1.00 . A A . 41 LEU CD1  1 1 
       13 18047 1 1 41 LEU CD2  C 22.815  -3.304  14.179 1.00 . A A . 41 LEU CD2  1 1 
       13 18048 1 1 41 LEU CG   C 21.626  -3.889  13.444 1.00 . A A . 41 LEU CG   1 1 
       13 18049 1 1 41 LEU H    H 21.666  -6.422  13.931 1.00 . A A . 41 LEU H    1 1 
       13 18050 1 1 41 LEU HA   H 21.641  -4.676  16.168 1.00 . A A . 41 LEU HA   1 1 
       13 18051 1 1 41 LEU HB2  H 19.651  -4.607  13.887 1.00 . A A . 41 LEU HB2  1 1 
       13 18052 1 1 41 LEU HB3  H 20.175  -3.273  14.895 1.00 . A A . 41 LEU HB3  1 1 
       13 18053 1 1 41 LEU HD11 H 21.823  -2.955  11.531 1.00 . A A . 41 LEU HD11 1 1 
       13 18054 1 1 41 LEU HD12 H 21.115  -1.915  12.767 1.00 . A A . 41 LEU HD12 1 1 
       13 18055 1 1 41 LEU HD13 H 20.153  -3.185  12.033 1.00 . A A . 41 LEU HD13 1 1 
       13 18056 1 1 41 LEU HD21 H 23.409  -4.136  14.525 1.00 . A A . 41 LEU HD21 1 1 
       13 18057 1 1 41 LEU HD22 H 22.477  -2.692  15.001 1.00 . A A . 41 LEU HD22 1 1 
       13 18058 1 1 41 LEU HD23 H 23.389  -2.719  13.480 1.00 . A A . 41 LEU HD23 1 1 
       13 18059 1 1 41 LEU HG   H 21.906  -4.811  12.966 1.00 . A A . 41 LEU HG   1 1 
       13 18060 1 1 41 LEU N    N 21.565  -6.356  14.905 1.00 . A A . 41 LEU N    1 1 
       13 18061 1 1 41 LEU O    O 19.389  -5.074  17.319 1.00 . A A . 41 LEU O    1 1 
       13 18062 1 1 42 ASP C    C 17.701  -7.835  17.228 1.00 . A A . 42 ASP C    1 1 
       13 18063 1 1 42 ASP CA   C 17.630  -6.831  16.094 1.00 . A A . 42 ASP CA   1 1 
       13 18064 1 1 42 ASP CB   C 16.735  -7.363  14.967 1.00 . A A . 42 ASP CB   1 1 
       13 18065 1 1 42 ASP CG   C 15.278  -7.377  15.407 1.00 . A A . 42 ASP CG   1 1 
       13 18066 1 1 42 ASP H    H 19.246  -6.702  14.689 1.00 . A A . 42 ASP H    1 1 
       13 18067 1 1 42 ASP HA   H 17.163  -5.941  16.485 1.00 . A A . 42 ASP HA   1 1 
       13 18068 1 1 42 ASP HB2  H 16.841  -6.745  14.088 1.00 . A A . 42 ASP HB2  1 1 
       13 18069 1 1 42 ASP HB3  H 17.039  -8.371  14.726 1.00 . A A . 42 ASP HB3  1 1 
       13 18070 1 1 42 ASP N    N 18.936  -6.439  15.589 1.00 . A A . 42 ASP N    1 1 
       13 18071 1 1 42 ASP O    O 16.922  -7.752  18.177 1.00 . A A . 42 ASP O    1 1 
       13 18072 1 1 42 ASP OD1  O 14.912  -6.537  16.201 1.00 . A A . 42 ASP OD1  1 1 
       13 18073 1 1 42 ASP OD2  O 14.537  -8.206  14.926 1.00 . A A . 42 ASP OD2  1 1 
       13 18074 1 1 43 TYR C    C 19.829  -9.975  18.878 1.00 . A A . 43 TYR C    1 1 
       13 18075 1 1 43 TYR CA   C 18.563  -9.952  18.042 1.00 . A A . 43 TYR CA   1 1 
       13 18076 1 1 43 TYR CB   C 18.404 -11.290  17.309 1.00 . A A . 43 TYR CB   1 1 
       13 18077 1 1 43 TYR CD1  C 15.914 -11.634  17.267 1.00 . A A . 43 TYR CD1  1 1 
       13 18078 1 1 43 TYR CD2  C 17.032 -10.949  15.236 1.00 . A A . 43 TYR CD2  1 1 
       13 18079 1 1 43 TYR CE1  C 14.691 -11.623  16.598 1.00 . A A . 43 TYR CE1  1 1 
       13 18080 1 1 43 TYR CE2  C 15.810 -10.933  14.569 1.00 . A A . 43 TYR CE2  1 1 
       13 18081 1 1 43 TYR CG   C 17.085 -11.296  16.586 1.00 . A A . 43 TYR CG   1 1 
       13 18082 1 1 43 TYR CZ   C 14.640 -11.270  15.250 1.00 . A A . 43 TYR CZ   1 1 
       13 18083 1 1 43 TYR H    H 19.073  -8.915  16.253 1.00 . A A . 43 TYR H    1 1 
       13 18084 1 1 43 TYR HA   H 17.725  -9.852  18.714 1.00 . A A . 43 TYR HA   1 1 
       13 18085 1 1 43 TYR HB2  H 19.218 -11.432  16.613 1.00 . A A . 43 TYR HB2  1 1 
       13 18086 1 1 43 TYR HB3  H 18.416 -12.093  18.033 1.00 . A A . 43 TYR HB3  1 1 
       13 18087 1 1 43 TYR HD1  H 15.945 -11.911  18.310 1.00 . A A . 43 TYR HD1  1 1 
       13 18088 1 1 43 TYR HD2  H 17.936 -10.687  14.709 1.00 . A A . 43 TYR HD2  1 1 
       13 18089 1 1 43 TYR HE1  H 13.788 -11.885  17.129 1.00 . A A . 43 TYR HE1  1 1 
       13 18090 1 1 43 TYR HE2  H 15.779 -10.665  13.526 1.00 . A A . 43 TYR HE2  1 1 
       13 18091 1 1 43 TYR HH   H 13.243 -10.297  14.536 1.00 . A A . 43 TYR HH   1 1 
       13 18092 1 1 43 TYR N    N 18.540  -8.850  17.078 1.00 . A A . 43 TYR N    1 1 
       13 18093 1 1 43 TYR O    O 20.003 -10.870  19.708 1.00 . A A . 43 TYR O    1 1 
       13 18094 1 1 43 TYR OH   O 13.437 -11.241  14.594 1.00 . A A . 43 TYR OH   1 1 
       13 18095 1 1 44 GLY C    C 22.810 -10.223  19.020 1.00 . A A . 44 GLY C    1 1 
       13 18096 1 1 44 GLY CA   C 21.974  -9.012  19.403 1.00 . A A . 44 GLY CA   1 1 
       13 18097 1 1 44 GLY H    H 20.564  -8.335  17.982 1.00 . A A . 44 GLY H    1 1 
       13 18098 1 1 44 GLY HA2  H 22.515  -8.107  19.173 1.00 . A A . 44 GLY HA2  1 1 
       13 18099 1 1 44 GLY HA3  H 21.777  -9.049  20.463 1.00 . A A . 44 GLY HA3  1 1 
       13 18100 1 1 44 GLY N    N 20.719  -9.025  18.663 1.00 . A A . 44 GLY N    1 1 
       13 18101 1 1 44 GLY O    O 23.473 -10.829  19.862 1.00 . A A . 44 GLY O    1 1 
       13 18102 1 1 45 PHE C    C 24.716 -11.335  16.581 1.00 . A A . 45 PHE C    1 1 
       13 18103 1 1 45 PHE CA   C 23.414 -11.787  17.237 1.00 . A A . 45 PHE CA   1 1 
       13 18104 1 1 45 PHE CB   C 22.557 -12.500  16.171 1.00 . A A . 45 PHE CB   1 1 
       13 18105 1 1 45 PHE CD1  C 21.064 -13.129  18.137 1.00 . A A . 45 PHE CD1  1 1 
       13 18106 1 1 45 PHE CD2  C 20.734 -14.232  16.005 1.00 . A A . 45 PHE CD2  1 1 
       13 18107 1 1 45 PHE CE1  C 20.016 -13.879  18.681 1.00 . A A . 45 PHE CE1  1 1 
       13 18108 1 1 45 PHE CE2  C 19.689 -14.979  16.552 1.00 . A A . 45 PHE CE2  1 1 
       13 18109 1 1 45 PHE CG   C 21.426 -13.305  16.793 1.00 . A A . 45 PHE CG   1 1 
       13 18110 1 1 45 PHE CZ   C 19.329 -14.802  17.891 1.00 . A A . 45 PHE CZ   1 1 
       13 18111 1 1 45 PHE H    H 22.091 -10.118  17.177 1.00 . A A . 45 PHE H    1 1 
       13 18112 1 1 45 PHE HA   H 23.623 -12.484  18.034 1.00 . A A . 45 PHE HA   1 1 
       13 18113 1 1 45 PHE HB2  H 22.149 -11.770  15.489 1.00 . A A . 45 PHE HB2  1 1 
       13 18114 1 1 45 PHE HB3  H 23.202 -13.166  15.615 1.00 . A A . 45 PHE HB3  1 1 
       13 18115 1 1 45 PHE HD1  H 21.575 -12.426  18.776 1.00 . A A . 45 PHE HD1  1 1 
       13 18116 1 1 45 PHE HD2  H 21.005 -14.375  14.968 1.00 . A A . 45 PHE HD2  1 1 
       13 18117 1 1 45 PHE HE1  H 19.733 -13.743  19.713 1.00 . A A . 45 PHE HE1  1 1 
       13 18118 1 1 45 PHE HE2  H 19.156 -15.694  15.942 1.00 . A A . 45 PHE HE2  1 1 
       13 18119 1 1 45 PHE HZ   H 18.520 -15.378  18.316 1.00 . A A . 45 PHE HZ   1 1 
       13 18120 1 1 45 PHE N    N 22.697 -10.621  17.760 1.00 . A A . 45 PHE N    1 1 
       13 18121 1 1 45 PHE O    O 24.727 -11.039  15.389 1.00 . A A . 45 PHE O    1 1 
       13 18122 1 1 46 PRO C    C 27.419 -11.389  15.442 1.00 . A A . 46 PRO C    1 1 
       13 18123 1 1 46 PRO CA   C 27.083 -10.707  16.779 1.00 . A A . 46 PRO CA   1 1 
       13 18124 1 1 46 PRO CB   C 28.116 -11.068  17.865 1.00 . A A . 46 PRO CB   1 1 
       13 18125 1 1 46 PRO CD   C 25.892 -11.474  18.765 1.00 . A A . 46 PRO CD   1 1 
       13 18126 1 1 46 PRO CG   C 27.365 -11.827  18.925 1.00 . A A . 46 PRO CG   1 1 
       13 18127 1 1 46 PRO HA   H 27.056  -9.632  16.689 1.00 . A A . 46 PRO HA   1 1 
       13 18128 1 1 46 PRO HB2  H 28.904 -11.671  17.448 1.00 . A A . 46 PRO HB2  1 1 
       13 18129 1 1 46 PRO HB3  H 28.536 -10.173  18.299 1.00 . A A . 46 PRO HB3  1 1 
       13 18130 1 1 46 PRO HD2  H 25.282 -12.304  19.085 1.00 . A A . 46 PRO HD2  1 1 
       13 18131 1 1 46 PRO HD3  H 25.663 -10.584  19.334 1.00 . A A . 46 PRO HD3  1 1 
       13 18132 1 1 46 PRO HG2  H 27.511 -12.892  18.812 1.00 . A A . 46 PRO HG2  1 1 
       13 18133 1 1 46 PRO HG3  H 27.686 -11.517  19.908 1.00 . A A . 46 PRO HG3  1 1 
       13 18134 1 1 46 PRO N    N 25.787 -11.193  17.331 1.00 . A A . 46 PRO N    1 1 
       13 18135 1 1 46 PRO O    O 27.304 -12.614  15.314 1.00 . A A . 46 PRO O    1 1 
       13 18136 1 1 47 PRO C    C 29.158 -12.218  13.066 1.00 . A A . 47 PRO C    1 1 
       13 18137 1 1 47 PRO CA   C 28.058 -11.169  13.070 1.00 . A A . 47 PRO CA   1 1 
       13 18138 1 1 47 PRO CB   C 28.462  -9.933  12.255 1.00 . A A . 47 PRO CB   1 1 
       13 18139 1 1 47 PRO CD   C 28.020  -9.166  14.499 1.00 . A A . 47 PRO CD   1 1 
       13 18140 1 1 47 PRO CG   C 28.892  -8.920  13.270 1.00 . A A . 47 PRO CG   1 1 
       13 18141 1 1 47 PRO HA   H 27.155 -11.573  12.640 1.00 . A A . 47 PRO HA   1 1 
       13 18142 1 1 47 PRO HB2  H 29.284 -10.186  11.600 1.00 . A A . 47 PRO HB2  1 1 
       13 18143 1 1 47 PRO HB3  H 27.626  -9.550  11.687 1.00 . A A . 47 PRO HB3  1 1 
       13 18144 1 1 47 PRO HD2  H 28.549  -8.864  15.394 1.00 . A A . 47 PRO HD2  1 1 
       13 18145 1 1 47 PRO HD3  H 27.077  -8.646  14.423 1.00 . A A . 47 PRO HD3  1 1 
       13 18146 1 1 47 PRO HG2  H 29.942  -9.033  13.499 1.00 . A A . 47 PRO HG2  1 1 
       13 18147 1 1 47 PRO HG3  H 28.699  -7.922  12.904 1.00 . A A . 47 PRO HG3  1 1 
       13 18148 1 1 47 PRO N    N 27.796 -10.624  14.441 1.00 . A A . 47 PRO N    1 1 
       13 18149 1 1 47 PRO O    O 29.122 -13.162  12.278 1.00 . A A . 47 PRO O    1 1 
       13 18150 1 1 48 VAL C    C 30.527 -14.430  14.535 1.00 . A A . 48 VAL C    1 1 
       13 18151 1 1 48 VAL CA   C 31.135 -13.084  14.147 1.00 . A A . 48 VAL CA   1 1 
       13 18152 1 1 48 VAL CB   C 32.169 -12.617  15.197 1.00 . A A . 48 VAL CB   1 1 
       13 18153 1 1 48 VAL CG1  C 31.454 -12.122  16.461 1.00 . A A . 48 VAL CG1  1 1 
       13 18154 1 1 48 VAL CG2  C 33.092 -13.783  15.577 1.00 . A A . 48 VAL CG2  1 1 
       13 18155 1 1 48 VAL H    H 30.023 -11.341  14.618 1.00 . A A . 48 VAL H    1 1 
       13 18156 1 1 48 VAL HA   H 31.635 -13.200  13.196 1.00 . A A . 48 VAL HA   1 1 
       13 18157 1 1 48 VAL HB   H 32.755 -11.809  14.782 1.00 . A A . 48 VAL HB   1 1 
       13 18158 1 1 48 VAL HG11 H 31.660 -12.776  17.298 1.00 . A A . 48 VAL HG11 1 1 
       13 18159 1 1 48 VAL HG12 H 30.390 -12.073  16.301 1.00 . A A . 48 VAL HG12 1 1 
       13 18160 1 1 48 VAL HG13 H 31.812 -11.132  16.701 1.00 . A A . 48 VAL HG13 1 1 
       13 18161 1 1 48 VAL HG21 H 33.511 -14.230  14.688 1.00 . A A . 48 VAL HG21 1 1 
       13 18162 1 1 48 VAL HG22 H 32.539 -14.527  16.133 1.00 . A A . 48 VAL HG22 1 1 
       13 18163 1 1 48 VAL HG23 H 33.892 -13.412  16.200 1.00 . A A . 48 VAL HG23 1 1 
       13 18164 1 1 48 VAL N    N 30.087 -12.091  13.993 1.00 . A A . 48 VAL N    1 1 
       13 18165 1 1 48 VAL O    O 30.912 -15.479  14.010 1.00 . A A . 48 VAL O    1 1 
       13 18166 1 1 49 LEU C    C 27.963 -16.117  14.861 1.00 . A A . 49 LEU C    1 1 
       13 18167 1 1 49 LEU CA   C 28.898 -15.578  15.919 1.00 . A A . 49 LEU CA   1 1 
       13 18168 1 1 49 LEU CB   C 28.121 -15.310  17.213 1.00 . A A . 49 LEU CB   1 1 
       13 18169 1 1 49 LEU CD1  C 29.837 -14.104  18.600 1.00 . A A . 49 LEU CD1  1 1 
       13 18170 1 1 49 LEU CD2  C 28.257 -15.708  19.681 1.00 . A A . 49 LEU CD2  1 1 
       13 18171 1 1 49 LEU CG   C 29.068 -15.414  18.419 1.00 . A A . 49 LEU CG   1 1 
       13 18172 1 1 49 LEU H    H 29.308 -13.511  15.811 1.00 . A A . 49 LEU H    1 1 
       13 18173 1 1 49 LEU HA   H 29.640 -16.335  16.118 1.00 . A A . 49 LEU HA   1 1 
       13 18174 1 1 49 LEU HB2  H 27.654 -14.338  17.160 1.00 . A A . 49 LEU HB2  1 1 
       13 18175 1 1 49 LEU HB3  H 27.345 -16.058  17.301 1.00 . A A . 49 LEU HB3  1 1 
       13 18176 1 1 49 LEU HD11 H 29.560 -13.627  19.530 1.00 . A A . 49 LEU HD11 1 1 
       13 18177 1 1 49 LEU HD12 H 29.623 -13.433  17.786 1.00 . A A . 49 LEU HD12 1 1 
       13 18178 1 1 49 LEU HD13 H 30.897 -14.310  18.616 1.00 . A A . 49 LEU HD13 1 1 
       13 18179 1 1 49 LEU HD21 H 27.391 -16.310  19.448 1.00 . A A . 49 LEU HD21 1 1 
       13 18180 1 1 49 LEU HD22 H 27.937 -14.776  20.119 1.00 . A A . 49 LEU HD22 1 1 
       13 18181 1 1 49 LEU HD23 H 28.878 -16.237  20.389 1.00 . A A . 49 LEU HD23 1 1 
       13 18182 1 1 49 LEU HG   H 29.793 -16.199  18.257 1.00 . A A . 49 LEU HG   1 1 
       13 18183 1 1 49 LEU N    N 29.579 -14.382  15.459 1.00 . A A . 49 LEU N    1 1 
       13 18184 1 1 49 LEU O    O 27.747 -17.326  14.778 1.00 . A A . 49 LEU O    1 1 
       13 18185 1 1 50 GLN C    C 26.944 -16.453  12.038 1.00 . A A . 50 GLN C    1 1 
       13 18186 1 1 50 GLN CA   C 26.331 -15.627  13.148 1.00 . A A . 50 GLN CA   1 1 
       13 18187 1 1 50 GLN CB   C 25.625 -14.425  12.500 1.00 . A A . 50 GLN CB   1 1 
       13 18188 1 1 50 GLN CD   C 23.905 -12.654  12.719 1.00 . A A . 50 GLN CD   1 1 
       13 18189 1 1 50 GLN CG   C 24.690 -13.720  13.481 1.00 . A A . 50 GLN CG   1 1 
       13 18190 1 1 50 GLN H    H 27.480 -14.261  14.299 1.00 . A A . 50 GLN H    1 1 
       13 18191 1 1 50 GLN HA   H 25.581 -16.221  13.643 1.00 . A A . 50 GLN HA   1 1 
       13 18192 1 1 50 GLN HB2  H 26.366 -13.727  12.142 1.00 . A A . 50 GLN HB2  1 1 
       13 18193 1 1 50 GLN HB3  H 25.053 -14.770  11.651 1.00 . A A . 50 GLN HB3  1 1 
       13 18194 1 1 50 GLN HE21 H 24.315 -11.205  14.004 1.00 . A A . 50 GLN HE21 1 1 
       13 18195 1 1 50 GLN HE22 H 23.362 -10.754  12.666 1.00 . A A . 50 GLN HE22 1 1 
       13 18196 1 1 50 GLN HG2  H 24.006 -14.439  13.909 1.00 . A A . 50 GLN HG2  1 1 
       13 18197 1 1 50 GLN HG3  H 25.265 -13.249  14.262 1.00 . A A . 50 GLN HG3  1 1 
       13 18198 1 1 50 GLN N    N 27.322 -15.214  14.125 1.00 . A A . 50 GLN N    1 1 
       13 18199 1 1 50 GLN NE2  N 23.853 -11.442  13.166 1.00 . A A . 50 GLN NE2  1 1 
       13 18200 1 1 50 GLN O    O 27.481 -15.893  11.076 1.00 . A A . 50 GLN O    1 1 
       13 18201 1 1 50 GLN OE1  O 23.324 -12.950  11.667 1.00 . A A . 50 GLN OE1  1 1 
       13 18202 1 1 51 GLN C    C 25.600 -18.883  10.189 1.00 . A A . 51 GLN C    1 1 
       13 18203 1 1 51 GLN CA   C 26.901 -18.548  10.876 1.00 . A A . 51 GLN CA   1 1 
       13 18204 1 1 51 GLN CB   C 27.647 -19.834  11.235 1.00 . A A . 51 GLN CB   1 1 
       13 18205 1 1 51 GLN CD   C 29.845 -20.838  11.830 1.00 . A A . 51 GLN CD   1 1 
       13 18206 1 1 51 GLN CG   C 29.100 -19.530  11.608 1.00 . A A . 51 GLN CG   1 1 
       13 18207 1 1 51 GLN H    H 26.045 -18.105  12.727 1.00 . A A . 51 GLN H    1 1 
       13 18208 1 1 51 GLN HA   H 27.504 -17.982  10.181 1.00 . A A . 51 GLN HA   1 1 
       13 18209 1 1 51 GLN HB2  H 27.157 -20.326  12.059 1.00 . A A . 51 GLN HB2  1 1 
       13 18210 1 1 51 GLN HB3  H 27.634 -20.493  10.381 1.00 . A A . 51 GLN HB3  1 1 
       13 18211 1 1 51 GLN HE21 H 30.800 -20.212  13.452 1.00 . A A . 51 GLN HE21 1 1 
       13 18212 1 1 51 GLN HE22 H 31.135 -21.804  12.967 1.00 . A A . 51 GLN HE22 1 1 
       13 18213 1 1 51 GLN HG2  H 29.571 -18.977  10.808 1.00 . A A . 51 GLN HG2  1 1 
       13 18214 1 1 51 GLN HG3  H 29.123 -18.945  12.516 1.00 . A A . 51 GLN HG3  1 1 
       13 18215 1 1 51 GLN N    N 26.628 -17.732  12.031 1.00 . A A . 51 GLN N    1 1 
       13 18216 1 1 51 GLN NE2  N 30.657 -20.958  12.831 1.00 . A A . 51 GLN NE2  1 1 
       13 18217 1 1 51 GLN O    O 24.857 -19.770  10.631 1.00 . A A . 51 GLN O    1 1 
       13 18218 1 1 51 GLN OE1  O 29.677 -21.782  11.053 1.00 . A A . 51 GLN OE1  1 1 
       13 18219 1 1 52 TRP C    C 24.497 -19.679   7.426 1.00 . A A . 52 TRP C    1 1 
       13 18220 1 1 52 TRP CA   C 24.182 -18.476   8.282 1.00 . A A . 52 TRP CA   1 1 
       13 18221 1 1 52 TRP CB   C 23.869 -17.256   7.392 1.00 . A A . 52 TRP CB   1 1 
       13 18222 1 1 52 TRP CD1  C 23.912 -15.376   9.109 1.00 . A A . 52 TRP CD1  1 1 
       13 18223 1 1 52 TRP CD2  C 21.869 -15.695   8.217 1.00 . A A . 52 TRP CD2  1 1 
       13 18224 1 1 52 TRP CE2  C 21.743 -14.638   9.152 1.00 . A A . 52 TRP CE2  1 1 
       13 18225 1 1 52 TRP CE3  C 20.721 -16.093   7.510 1.00 . A A . 52 TRP CE3  1 1 
       13 18226 1 1 52 TRP CG   C 23.250 -16.158   8.217 1.00 . A A . 52 TRP CG   1 1 
       13 18227 1 1 52 TRP CH2  C 19.396 -14.408   8.658 1.00 . A A . 52 TRP CH2  1 1 
       13 18228 1 1 52 TRP CZ2  C 20.521 -14.000   9.372 1.00 . A A . 52 TRP CZ2  1 1 
       13 18229 1 1 52 TRP CZ3  C 19.492 -15.450   7.729 1.00 . A A . 52 TRP CZ3  1 1 
       13 18230 1 1 52 TRP H    H 25.995 -17.543   8.776 1.00 . A A . 52 TRP H    1 1 
       13 18231 1 1 52 TRP HA   H 23.335 -18.687   8.917 1.00 . A A . 52 TRP HA   1 1 
       13 18232 1 1 52 TRP HB2  H 24.779 -16.899   6.931 1.00 . A A . 52 TRP HB2  1 1 
       13 18233 1 1 52 TRP HB3  H 23.181 -17.550   6.612 1.00 . A A . 52 TRP HB3  1 1 
       13 18234 1 1 52 TRP HD1  H 24.961 -15.446   9.353 1.00 . A A . 52 TRP HD1  1 1 
       13 18235 1 1 52 TRP HE1  H 23.216 -13.804  10.364 1.00 . A A . 52 TRP HE1  1 1 
       13 18236 1 1 52 TRP HE3  H 20.789 -16.897   6.792 1.00 . A A . 52 TRP HE3  1 1 
       13 18237 1 1 52 TRP HH2  H 18.449 -13.917   8.822 1.00 . A A . 52 TRP HH2  1 1 
       13 18238 1 1 52 TRP HZ2  H 20.426 -13.196  10.087 1.00 . A A . 52 TRP HZ2  1 1 
       13 18239 1 1 52 TRP HZ3  H 18.611 -15.752   7.183 1.00 . A A . 52 TRP HZ3  1 1 
       13 18240 1 1 52 TRP N    N 25.346 -18.207   9.090 1.00 . A A . 52 TRP N    1 1 
       13 18241 1 1 52 TRP NE1  N 23.009 -14.482   9.675 1.00 . A A . 52 TRP NE1  1 1 
       13 18242 1 1 52 TRP O    O 25.426 -19.631   6.611 1.00 . A A . 52 TRP O    1 1 
       13 18243 1 1 53 VAL C    C 23.256 -22.143   5.751 1.00 . A A . 53 VAL C    1 1 
       13 18244 1 1 53 VAL CA   C 24.161 -21.998   6.955 1.00 . A A . 53 VAL CA   1 1 
       13 18245 1 1 53 VAL CB   C 24.023 -23.224   7.884 1.00 . A A . 53 VAL CB   1 1 
       13 18246 1 1 53 VAL CG1  C 24.834 -24.401   7.327 1.00 . A A . 53 VAL CG1  1 1 
       13 18247 1 1 53 VAL CG2  C 24.531 -22.875   9.292 1.00 . A A . 53 VAL CG2  1 1 
       13 18248 1 1 53 VAL H    H 23.130 -20.790   8.366 1.00 . A A . 53 VAL H    1 1 
       13 18249 1 1 53 VAL HA   H 25.186 -21.934   6.619 1.00 . A A . 53 VAL HA   1 1 
       13 18250 1 1 53 VAL HB   H 22.989 -23.530   7.928 1.00 . A A . 53 VAL HB   1 1 
       13 18251 1 1 53 VAL HG11 H 25.859 -24.331   7.663 1.00 . A A . 53 VAL HG11 1 1 
       13 18252 1 1 53 VAL HG12 H 24.817 -24.396   6.247 1.00 . A A . 53 VAL HG12 1 1 
       13 18253 1 1 53 VAL HG13 H 24.414 -25.329   7.683 1.00 . A A . 53 VAL HG13 1 1 
       13 18254 1 1 53 VAL HG21 H 25.520 -22.447   9.224 1.00 . A A . 53 VAL HG21 1 1 
       13 18255 1 1 53 VAL HG22 H 24.575 -23.772   9.891 1.00 . A A . 53 VAL HG22 1 1 
       13 18256 1 1 53 VAL HG23 H 23.865 -22.166   9.761 1.00 . A A . 53 VAL HG23 1 1 
       13 18257 1 1 53 VAL N    N 23.823 -20.787   7.668 1.00 . A A . 53 VAL N    1 1 
       13 18258 1 1 53 VAL O    O 22.024 -22.186   5.870 1.00 . A A . 53 VAL O    1 1 
       13 18259 1 1 54 ILE C    C 24.022 -23.236   2.453 1.00 . A A . 54 ILE C    1 1 
       13 18260 1 1 54 ILE CA   C 23.185 -22.325   3.339 1.00 . A A . 54 ILE CA   1 1 
       13 18261 1 1 54 ILE CB   C 23.036 -20.926   2.695 1.00 . A A . 54 ILE CB   1 1 
       13 18262 1 1 54 ILE CD1  C 22.280 -18.569   3.089 1.00 . A A . 54 ILE CD1  1 1 
       13 18263 1 1 54 ILE CG1  C 22.271 -19.995   3.650 1.00 . A A . 54 ILE CG1  1 1 
       13 18264 1 1 54 ILE CG2  C 22.241 -21.024   1.389 1.00 . A A . 54 ILE CG2  1 1 
       13 18265 1 1 54 ILE H    H 24.855 -22.156   4.570 1.00 . A A . 54 ILE H    1 1 
       13 18266 1 1 54 ILE HA   H 22.209 -22.759   3.497 1.00 . A A . 54 ILE HA   1 1 
       13 18267 1 1 54 ILE HB   H 24.017 -20.520   2.497 1.00 . A A . 54 ILE HB   1 1 
       13 18268 1 1 54 ILE HD11 H 21.803 -18.562   2.120 1.00 . A A . 54 ILE HD11 1 1 
       13 18269 1 1 54 ILE HD12 H 23.297 -18.221   2.989 1.00 . A A . 54 ILE HD12 1 1 
       13 18270 1 1 54 ILE HD13 H 21.740 -17.915   3.758 1.00 . A A . 54 ILE HD13 1 1 
       13 18271 1 1 54 ILE HG12 H 21.250 -20.332   3.756 1.00 . A A . 54 ILE HG12 1 1 
       13 18272 1 1 54 ILE HG13 H 22.750 -19.986   4.618 1.00 . A A . 54 ILE HG13 1 1 
       13 18273 1 1 54 ILE HG21 H 22.157 -22.042   1.043 1.00 . A A . 54 ILE HG21 1 1 
       13 18274 1 1 54 ILE HG22 H 22.713 -20.408   0.638 1.00 . A A . 54 ILE HG22 1 1 
       13 18275 1 1 54 ILE HG23 H 21.254 -20.626   1.582 1.00 . A A . 54 ILE HG23 1 1 
       13 18276 1 1 54 ILE N    N 23.876 -22.195   4.596 1.00 . A A . 54 ILE N    1 1 
       13 18277 1 1 54 ILE O    O 25.227 -23.035   2.345 1.00 . A A . 54 ILE O    1 1 
       13 18278 1 1 55 GLY C    C 24.985 -24.362  -0.033 1.00 . A A . 55 GLY C    1 1 
       13 18279 1 1 55 GLY CA   C 24.176 -25.150   0.984 1.00 . A A . 55 GLY CA   1 1 
       13 18280 1 1 55 GLY H    H 22.450 -24.372   1.945 1.00 . A A . 55 GLY H    1 1 
       13 18281 1 1 55 GLY HA2  H 24.842 -25.733   1.604 1.00 . A A . 55 GLY HA2  1 1 
       13 18282 1 1 55 GLY HA3  H 23.499 -25.809   0.459 1.00 . A A . 55 GLY HA3  1 1 
       13 18283 1 1 55 GLY N    N 23.414 -24.232   1.833 1.00 . A A . 55 GLY N    1 1 
       13 18284 1 1 55 GLY O    O 26.121 -24.713  -0.363 1.00 . A A . 55 GLY O    1 1 
       13 18285 1 1 56 GLN C    C 26.072 -21.465  -0.723 1.00 . A A . 56 GLN C    1 1 
       13 18286 1 1 56 GLN CA   C 25.051 -22.366  -1.425 1.00 . A A . 56 GLN CA   1 1 
       13 18287 1 1 56 GLN CB   C 23.985 -21.500  -2.088 1.00 . A A . 56 GLN CB   1 1 
       13 18288 1 1 56 GLN CD   C 21.841 -21.535  -3.355 1.00 . A A . 56 GLN CD   1 1 
       13 18289 1 1 56 GLN CG   C 23.004 -22.384  -2.871 1.00 . A A . 56 GLN CG   1 1 
       13 18290 1 1 56 GLN H    H 23.523 -23.017  -0.138 1.00 . A A . 56 GLN H    1 1 
       13 18291 1 1 56 GLN HA   H 25.550 -22.941  -2.192 1.00 . A A . 56 GLN HA   1 1 
       13 18292 1 1 56 GLN HB2  H 23.462 -20.923  -1.341 1.00 . A A . 56 GLN HB2  1 1 
       13 18293 1 1 56 GLN HB3  H 24.474 -20.826  -2.775 1.00 . A A . 56 GLN HB3  1 1 
       13 18294 1 1 56 GLN HE21 H 22.846 -19.846  -3.197 1.00 . A A . 56 GLN HE21 1 1 
       13 18295 1 1 56 GLN HE22 H 21.246 -19.683  -3.735 1.00 . A A . 56 GLN HE22 1 1 
       13 18296 1 1 56 GLN HG2  H 23.507 -22.820  -3.723 1.00 . A A . 56 GLN HG2  1 1 
       13 18297 1 1 56 GLN HG3  H 22.627 -23.171  -2.236 1.00 . A A . 56 GLN HG3  1 1 
       13 18298 1 1 56 GLN N    N 24.412 -23.259  -0.475 1.00 . A A . 56 GLN N    1 1 
       13 18299 1 1 56 GLN NE2  N 21.990 -20.256  -3.440 1.00 . A A . 56 GLN NE2  1 1 
       13 18300 1 1 56 GLN O    O 26.379 -20.387  -1.212 1.00 . A A . 56 GLN O    1 1 
       13 18301 1 1 56 GLN OE1  O 20.762 -22.054  -3.650 1.00 . A A . 56 GLN OE1  1 1 
       13 18302 1 1 57 ARG C    C 28.518 -20.411   0.560 1.00 . A A . 57 ARG C    1 1 
       13 18303 1 1 57 ARG CA   C 27.338 -21.014   1.338 1.00 . A A . 57 ARG CA   1 1 
       13 18304 1 1 57 ARG CB   C 27.889 -21.836   2.518 1.00 . A A . 57 ARG CB   1 1 
       13 18305 1 1 57 ARG CD   C 29.490 -23.756   2.460 1.00 . A A . 57 ARG CD   1 1 
       13 18306 1 1 57 ARG CG   C 28.082 -23.303   2.092 1.00 . A A . 57 ARG CG   1 1 
       13 18307 1 1 57 ARG CZ   C 31.749 -23.321   1.631 1.00 . A A . 57 ARG CZ   1 1 
       13 18308 1 1 57 ARG H    H 26.068 -22.647   0.891 1.00 . A A . 57 ARG H    1 1 
       13 18309 1 1 57 ARG HA   H 26.752 -20.206   1.749 1.00 . A A . 57 ARG HA   1 1 
       13 18310 1 1 57 ARG HB2  H 28.819 -21.407   2.862 1.00 . A A . 57 ARG HB2  1 1 
       13 18311 1 1 57 ARG HB3  H 27.178 -21.796   3.330 1.00 . A A . 57 ARG HB3  1 1 
       13 18312 1 1 57 ARG HD2  H 29.649 -23.647   3.524 1.00 . A A . 57 ARG HD2  1 1 
       13 18313 1 1 57 ARG HD3  H 29.589 -24.797   2.189 1.00 . A A . 57 ARG HD3  1 1 
       13 18314 1 1 57 ARG HE   H 30.155 -22.128   1.283 1.00 . A A . 57 ARG HE   1 1 
       13 18315 1 1 57 ARG HG2  H 27.371 -23.927   2.616 1.00 . A A . 57 ARG HG2  1 1 
       13 18316 1 1 57 ARG HG3  H 27.942 -23.439   1.031 1.00 . A A . 57 ARG HG3  1 1 
       13 18317 1 1 57 ARG HH11 H 31.504 -24.985   2.716 1.00 . A A . 57 ARG HH11 1 1 
       13 18318 1 1 57 ARG HH12 H 33.103 -24.732   2.169 1.00 . A A . 57 ARG HH12 1 1 
       13 18319 1 1 57 ARG HH21 H 32.283 -21.743   0.513 1.00 . A A . 57 ARG HH21 1 1 
       13 18320 1 1 57 ARG HH22 H 33.554 -22.824   0.871 1.00 . A A . 57 ARG HH22 1 1 
       13 18321 1 1 57 ARG N    N 26.457 -21.837   0.494 1.00 . A A . 57 ARG N    1 1 
       13 18322 1 1 57 ARG NE   N 30.471 -22.958   1.721 1.00 . A A . 57 ARG NE   1 1 
       13 18323 1 1 57 ARG NH1  N 32.153 -24.418   2.208 1.00 . A A . 57 ARG NH1  1 1 
       13 18324 1 1 57 ARG NH2  N 32.586 -22.585   0.963 1.00 . A A . 57 ARG NH2  1 1 
       13 18325 1 1 57 ARG O    O 29.656 -20.902   0.657 1.00 . A A . 57 ARG O    1 1 
       13 18326 1 1 58 LEU C    C 30.119 -17.768   0.276 1.00 . A A . 58 LEU C    1 1 
       13 18327 1 1 58 LEU CA   C 29.335 -18.547  -0.763 1.00 . A A . 58 LEU CA   1 1 
       13 18328 1 1 58 LEU CB   C 28.770 -17.565  -1.806 1.00 . A A . 58 LEU CB   1 1 
       13 18329 1 1 58 LEU CD1  C 27.445 -17.316  -3.918 1.00 . A A . 58 LEU CD1  1 1 
       13 18330 1 1 58 LEU CD2  C 29.006 -19.252  -3.657 1.00 . A A . 58 LEU CD2  1 1 
       13 18331 1 1 58 LEU CG   C 28.034 -18.320  -2.924 1.00 . A A . 58 LEU CG   1 1 
       13 18332 1 1 58 LEU H    H 27.367 -18.922  -0.086 1.00 . A A . 58 LEU H    1 1 
       13 18333 1 1 58 LEU HA   H 29.992 -19.245  -1.257 1.00 . A A . 58 LEU HA   1 1 
       13 18334 1 1 58 LEU HB2  H 28.093 -16.881  -1.314 1.00 . A A . 58 LEU HB2  1 1 
       13 18335 1 1 58 LEU HB3  H 29.586 -16.998  -2.232 1.00 . A A . 58 LEU HB3  1 1 
       13 18336 1 1 58 LEU HD11 H 26.843 -16.583  -3.403 1.00 . A A . 58 LEU HD11 1 1 
       13 18337 1 1 58 LEU HD12 H 26.840 -17.845  -4.638 1.00 . A A . 58 LEU HD12 1 1 
       13 18338 1 1 58 LEU HD13 H 28.245 -16.817  -4.447 1.00 . A A . 58 LEU HD13 1 1 
       13 18339 1 1 58 LEU HD21 H 28.600 -19.501  -4.627 1.00 . A A . 58 LEU HD21 1 1 
       13 18340 1 1 58 LEU HD22 H 29.123 -20.164  -3.092 1.00 . A A . 58 LEU HD22 1 1 
       13 18341 1 1 58 LEU HD23 H 29.965 -18.769  -3.784 1.00 . A A . 58 LEU HD23 1 1 
       13 18342 1 1 58 LEU HG   H 27.220 -18.892  -2.506 1.00 . A A . 58 LEU HG   1 1 
       13 18343 1 1 58 LEU N    N 28.273 -19.292  -0.105 1.00 . A A . 58 LEU N    1 1 
       13 18344 1 1 58 LEU O    O 29.550 -17.298   1.264 1.00 . A A . 58 LEU O    1 1 
       13 18345 1 1 59 ALA C    C 31.785 -15.264   0.818 1.00 . A A . 59 ALA C    1 1 
       13 18346 1 1 59 ALA CA   C 32.214 -16.725   0.905 1.00 . A A . 59 ALA CA   1 1 
       13 18347 1 1 59 ALA CB   C 33.700 -16.854   0.558 1.00 . A A . 59 ALA CB   1 1 
       13 18348 1 1 59 ALA H    H 31.772 -17.880  -0.825 1.00 . A A . 59 ALA H    1 1 
       13 18349 1 1 59 ALA HA   H 32.062 -17.064   1.920 1.00 . A A . 59 ALA HA   1 1 
       13 18350 1 1 59 ALA HB1  H 33.894 -17.803   0.082 1.00 . A A . 59 ALA HB1  1 1 
       13 18351 1 1 59 ALA HB2  H 34.284 -16.788   1.464 1.00 . A A . 59 ALA HB2  1 1 
       13 18352 1 1 59 ALA HB3  H 33.993 -16.053  -0.105 1.00 . A A . 59 ALA HB3  1 1 
       13 18353 1 1 59 ALA N    N 31.394 -17.544   0.015 1.00 . A A . 59 ALA N    1 1 
       13 18354 1 1 59 ALA O    O 32.394 -14.387   1.431 1.00 . A A . 59 ALA O    1 1 
       13 18355 1 1 60 ARG C    C 28.969 -13.457   0.550 1.00 . A A . 60 ARG C    1 1 
       13 18356 1 1 60 ARG CA   C 30.272 -13.660  -0.221 1.00 . A A . 60 ARG CA   1 1 
       13 18357 1 1 60 ARG CB   C 30.040 -13.449  -1.734 1.00 . A A . 60 ARG CB   1 1 
       13 18358 1 1 60 ARG CD   C 29.197 -11.928  -3.535 1.00 . A A . 60 ARG CD   1 1 
       13 18359 1 1 60 ARG CG   C 29.367 -12.094  -2.016 1.00 . A A . 60 ARG CG   1 1 
       13 18360 1 1 60 ARG CZ   C 30.690 -12.090  -5.482 1.00 . A A . 60 ARG CZ   1 1 
       13 18361 1 1 60 ARG H    H 30.359 -15.744  -0.491 1.00 . A A . 60 ARG H    1 1 
       13 18362 1 1 60 ARG HA   H 31.001 -12.939   0.119 1.00 . A A . 60 ARG HA   1 1 
       13 18363 1 1 60 ARG HB2  H 30.989 -13.486  -2.249 1.00 . A A . 60 ARG HB2  1 1 
       13 18364 1 1 60 ARG HB3  H 29.406 -14.243  -2.103 1.00 . A A . 60 ARG HB3  1 1 
       13 18365 1 1 60 ARG HD2  H 28.664 -12.782  -3.927 1.00 . A A . 60 ARG HD2  1 1 
       13 18366 1 1 60 ARG HD3  H 28.611 -11.043  -3.737 1.00 . A A . 60 ARG HD3  1 1 
       13 18367 1 1 60 ARG HE   H 31.276 -11.526  -3.642 1.00 . A A . 60 ARG HE   1 1 
       13 18368 1 1 60 ARG HG2  H 28.391 -12.071  -1.551 1.00 . A A . 60 ARG HG2  1 1 
       13 18369 1 1 60 ARG HG3  H 29.975 -11.285  -1.637 1.00 . A A . 60 ARG HG3  1 1 
       13 18370 1 1 60 ARG HH11 H 28.755 -12.556  -5.860 1.00 . A A . 60 ARG HH11 1 1 
       13 18371 1 1 60 ARG HH12 H 29.807 -12.674  -7.195 1.00 . A A . 60 ARG HH12 1 1 
       13 18372 1 1 60 ARG HH21 H 32.664 -11.658  -5.471 1.00 . A A . 60 ARG HH21 1 1 
       13 18373 1 1 60 ARG HH22 H 32.032 -12.182  -6.977 1.00 . A A . 60 ARG HH22 1 1 
       13 18374 1 1 60 ARG N    N 30.772 -15.005  -0.001 1.00 . A A . 60 ARG N    1 1 
       13 18375 1 1 60 ARG NE   N 30.506 -11.818  -4.182 1.00 . A A . 60 ARG NE   1 1 
       13 18376 1 1 60 ARG NH1  N 29.683 -12.462  -6.222 1.00 . A A . 60 ARG NH1  1 1 
       13 18377 1 1 60 ARG NH2  N 31.876 -11.963  -6.011 1.00 . A A . 60 ARG NH2  1 1 
       13 18378 1 1 60 ARG O    O 27.890 -13.787   0.060 1.00 . A A . 60 ARG O    1 1 
       13 18379 1 1 61 ASP C    C 27.140 -11.355   1.914 1.00 . A A . 61 ASP C    1 1 
       13 18380 1 1 61 ASP CA   C 27.896 -12.511   2.530 1.00 . A A . 61 ASP CA   1 1 
       13 18381 1 1 61 ASP CB   C 28.297 -12.171   3.979 1.00 . A A . 61 ASP CB   1 1 
       13 18382 1 1 61 ASP CG   C 29.308 -11.030   4.043 1.00 . A A . 61 ASP CG   1 1 
       13 18383 1 1 61 ASP H    H 29.950 -12.539   2.034 1.00 . A A . 61 ASP H    1 1 
       13 18384 1 1 61 ASP HA   H 27.244 -13.372   2.546 1.00 . A A . 61 ASP HA   1 1 
       13 18385 1 1 61 ASP HB2  H 27.405 -11.885   4.516 1.00 . A A . 61 ASP HB2  1 1 
       13 18386 1 1 61 ASP HB3  H 28.712 -13.050   4.447 1.00 . A A . 61 ASP HB3  1 1 
       13 18387 1 1 61 ASP N    N 29.071 -12.836   1.717 1.00 . A A . 61 ASP N    1 1 
       13 18388 1 1 61 ASP O    O 26.030 -11.014   2.337 1.00 . A A . 61 ASP O    1 1 
       13 18389 1 1 61 ASP OD1  O 29.772 -10.591   3.007 1.00 . A A . 61 ASP OD1  1 1 
       13 18390 1 1 61 ASP OD2  O 29.610 -10.606   5.142 1.00 . A A . 61 ASP OD2  1 1 
       13 18391 1 1 62 GLN C    C 26.057  -9.922  -0.576 1.00 . A A . 62 GLN C    1 1 
       13 18392 1 1 62 GLN CA   C 27.236  -9.534   0.314 1.00 . A A . 62 GLN CA   1 1 
       13 18393 1 1 62 GLN CB   C 28.318  -8.857  -0.536 1.00 . A A . 62 GLN CB   1 1 
       13 18394 1 1 62 GLN CD   C 29.209  -7.652   1.480 1.00 . A A . 62 GLN CD   1 1 
       13 18395 1 1 62 GLN CG   C 29.558  -8.578   0.326 1.00 . A A . 62 GLN CG   1 1 
       13 18396 1 1 62 GLN H    H 28.690 -11.006   0.749 1.00 . A A . 62 GLN H    1 1 
       13 18397 1 1 62 GLN HA   H 26.906  -8.838   1.069 1.00 . A A . 62 GLN HA   1 1 
       13 18398 1 1 62 GLN HB2  H 28.578  -9.474  -1.383 1.00 . A A . 62 GLN HB2  1 1 
       13 18399 1 1 62 GLN HB3  H 27.931  -7.916  -0.898 1.00 . A A . 62 GLN HB3  1 1 
       13 18400 1 1 62 GLN HE21 H 29.633  -9.004   2.857 1.00 . A A . 62 GLN HE21 1 1 
       13 18401 1 1 62 GLN HE22 H 29.108  -7.509   3.462 1.00 . A A . 62 GLN HE22 1 1 
       13 18402 1 1 62 GLN HG2  H 29.975  -9.499   0.703 1.00 . A A . 62 GLN HG2  1 1 
       13 18403 1 1 62 GLN HG3  H 30.300  -8.098  -0.294 1.00 . A A . 62 GLN HG3  1 1 
       13 18404 1 1 62 GLN N    N 27.784 -10.706   0.967 1.00 . A A . 62 GLN N    1 1 
       13 18405 1 1 62 GLN NE2  N 29.323  -8.081   2.697 1.00 . A A . 62 GLN NE2  1 1 
       13 18406 1 1 62 GLN O    O 25.271  -9.061  -0.996 1.00 . A A . 62 GLN O    1 1 
       13 18407 1 1 62 GLN OE1  O 28.792  -6.512   1.262 1.00 . A A . 62 GLN OE1  1 1 
       13 18408 1 1 63 GLU C    C 23.559 -11.365  -1.369 1.00 . A A . 63 GLU C    1 1 
       13 18409 1 1 63 GLU CA   C 24.968 -11.681  -1.845 1.00 . A A . 63 GLU CA   1 1 
       13 18410 1 1 63 GLU CB   C 25.107 -13.182  -2.152 1.00 . A A . 63 GLU CB   1 1 
       13 18411 1 1 63 GLU CD   C 24.129 -12.726  -4.434 1.00 . A A . 63 GLU CD   1 1 
       13 18412 1 1 63 GLU CG   C 25.276 -13.388  -3.672 1.00 . A A . 63 GLU CG   1 1 
       13 18413 1 1 63 GLU H    H 26.670 -11.828  -0.605 1.00 . A A . 63 GLU H    1 1 
       13 18414 1 1 63 GLU HA   H 25.138 -11.138  -2.760 1.00 . A A . 63 GLU HA   1 1 
       13 18415 1 1 63 GLU HB2  H 25.956 -13.594  -1.628 1.00 . A A . 63 GLU HB2  1 1 
       13 18416 1 1 63 GLU HB3  H 24.213 -13.697  -1.831 1.00 . A A . 63 GLU HB3  1 1 
       13 18417 1 1 63 GLU HG2  H 26.226 -12.975  -3.977 1.00 . A A . 63 GLU HG2  1 1 
       13 18418 1 1 63 GLU HG3  H 25.286 -14.448  -3.880 1.00 . A A . 63 GLU HG3  1 1 
       13 18419 1 1 63 GLU N    N 25.991 -11.202  -0.932 1.00 . A A . 63 GLU N    1 1 
       13 18420 1 1 63 GLU O    O 23.305 -11.155  -0.173 1.00 . A A . 63 GLU O    1 1 
       13 18421 1 1 63 GLU OE1  O 23.021 -13.202  -4.343 1.00 . A A . 63 GLU OE1  1 1 
       13 18422 1 1 63 GLU OE2  O 24.369 -11.735  -5.081 1.00 . A A . 63 GLU OE2  1 1 
       13 18423 1 1 64 THR C    C 20.631 -12.194  -1.264 1.00 . A A . 64 THR C    1 1 
       13 18424 1 1 64 THR CA   C 21.260 -11.089  -2.111 1.00 . A A . 64 THR CA   1 1 
       13 18425 1 1 64 THR CB   C 20.579 -11.056  -3.485 1.00 . A A . 64 THR CB   1 1 
       13 18426 1 1 64 THR CG2  C 19.662  -9.843  -3.585 1.00 . A A . 64 THR CG2  1 1 
       13 18427 1 1 64 THR H    H 22.936 -11.558  -3.238 1.00 . A A . 64 THR H    1 1 
       13 18428 1 1 64 THR HA   H 21.145 -10.121  -1.650 1.00 . A A . 64 THR HA   1 1 
       13 18429 1 1 64 THR HB   H 19.992 -11.952  -3.628 1.00 . A A . 64 THR HB   1 1 
       13 18430 1 1 64 THR HG1  H 21.984 -11.860  -4.576 1.00 . A A . 64 THR HG1  1 1 
       13 18431 1 1 64 THR HG21 H 19.165  -9.721  -2.636 1.00 . A A . 64 THR HG21 1 1 
       13 18432 1 1 64 THR HG22 H 18.918 -10.013  -4.349 1.00 . A A . 64 THR HG22 1 1 
       13 18433 1 1 64 THR HG23 H 20.226  -8.951  -3.809 1.00 . A A . 64 THR HG23 1 1 
       13 18434 1 1 64 THR N    N 22.659 -11.355  -2.322 1.00 . A A . 64 THR N    1 1 
       13 18435 1 1 64 THR O    O 21.061 -13.343  -1.321 1.00 . A A . 64 THR O    1 1 
       13 18436 1 1 64 THR OG1  O 21.583 -10.975  -4.503 1.00 . A A . 64 THR OG1  1 1 
       13 18437 1 1 65 LEU C    C 18.298 -13.921  -0.753 1.00 . A A . 65 LEU C    1 1 
       13 18438 1 1 65 LEU CA   C 18.824 -12.877   0.199 1.00 . A A . 65 LEU CA   1 1 
       13 18439 1 1 65 LEU CB   C 17.653 -12.244   0.953 1.00 . A A . 65 LEU CB   1 1 
       13 18440 1 1 65 LEU CD1  C 17.013 -10.600   2.722 1.00 . A A . 65 LEU CD1  1 1 
       13 18441 1 1 65 LEU CD2  C 19.047 -12.026   3.021 1.00 . A A . 65 LEU CD2  1 1 
       13 18442 1 1 65 LEU CG   C 18.181 -11.277   2.010 1.00 . A A . 65 LEU CG   1 1 
       13 18443 1 1 65 LEU H    H 19.219 -10.946  -0.612 1.00 . A A . 65 LEU H    1 1 
       13 18444 1 1 65 LEU HA   H 19.489 -13.357   0.902 1.00 . A A . 65 LEU HA   1 1 
       13 18445 1 1 65 LEU HB2  H 17.028 -11.714   0.248 1.00 . A A . 65 LEU HB2  1 1 
       13 18446 1 1 65 LEU HB3  H 17.073 -13.022   1.428 1.00 . A A . 65 LEU HB3  1 1 
       13 18447 1 1 65 LEU HD11 H 17.390  -9.936   3.486 1.00 . A A . 65 LEU HD11 1 1 
       13 18448 1 1 65 LEU HD12 H 16.382 -11.349   3.178 1.00 . A A . 65 LEU HD12 1 1 
       13 18449 1 1 65 LEU HD13 H 16.441 -10.032   2.003 1.00 . A A . 65 LEU HD13 1 1 
       13 18450 1 1 65 LEU HD21 H 19.211 -11.386   3.871 1.00 . A A . 65 LEU HD21 1 1 
       13 18451 1 1 65 LEU HD22 H 20.005 -12.248   2.574 1.00 . A A . 65 LEU HD22 1 1 
       13 18452 1 1 65 LEU HD23 H 18.562 -12.937   3.339 1.00 . A A . 65 LEU HD23 1 1 
       13 18453 1 1 65 LEU HG   H 18.763 -10.513   1.523 1.00 . A A . 65 LEU HG   1 1 
       13 18454 1 1 65 LEU N    N 19.552 -11.872  -0.568 1.00 . A A . 65 LEU N    1 1 
       13 18455 1 1 65 LEU O    O 18.344 -15.123  -0.484 1.00 . A A . 65 LEU O    1 1 
       13 18456 1 1 66 HIS C    C 18.369 -15.425  -3.258 1.00 . A A . 66 HIS C    1 1 
       13 18457 1 1 66 HIS CA   C 17.358 -14.320  -2.948 1.00 . A A . 66 HIS CA   1 1 
       13 18458 1 1 66 HIS CB   C 17.044 -13.508  -4.218 1.00 . A A . 66 HIS CB   1 1 
       13 18459 1 1 66 HIS CD2  C 15.409 -15.333  -5.181 1.00 . A A . 66 HIS CD2  1 1 
       13 18460 1 1 66 HIS CE1  C 16.099 -15.317  -7.235 1.00 . A A . 66 HIS CE1  1 1 
       13 18461 1 1 66 HIS CG   C 16.417 -14.401  -5.256 1.00 . A A . 66 HIS CG   1 1 
       13 18462 1 1 66 HIS H    H 17.875 -12.477  -2.047 1.00 . A A . 66 HIS H    1 1 
       13 18463 1 1 66 HIS HA   H 16.444 -14.782  -2.605 1.00 . A A . 66 HIS HA   1 1 
       13 18464 1 1 66 HIS HB2  H 16.361 -12.707  -3.975 1.00 . A A . 66 HIS HB2  1 1 
       13 18465 1 1 66 HIS HB3  H 17.957 -13.086  -4.611 1.00 . A A . 66 HIS HB3  1 1 
       13 18466 1 1 66 HIS HD1  H 17.551 -13.834  -6.955 1.00 . A A . 66 HIS HD1  1 1 
       13 18467 1 1 66 HIS HD2  H 14.850 -15.582  -4.290 1.00 . A A . 66 HIS HD2  1 1 
       13 18468 1 1 66 HIS HE1  H 16.203 -15.550  -8.286 1.00 . A A . 66 HIS HE1  1 1 
       13 18469 1 1 66 HIS HE2  H 14.560 -16.608  -6.672 1.00 . A A . 66 HIS HE2  1 1 
       13 18470 1 1 66 HIS N    N 17.847 -13.448  -1.900 1.00 . A A . 66 HIS N    1 1 
       13 18471 1 1 66 HIS ND1  N 16.841 -14.406  -6.576 1.00 . A A . 66 HIS ND1  1 1 
       13 18472 1 1 66 HIS NE2  N 15.211 -15.911  -6.431 1.00 . A A . 66 HIS NE2  1 1 
       13 18473 1 1 66 HIS O    O 18.019 -16.436  -3.866 1.00 . A A . 66 HIS O    1 1 
       13 18474 1 1 67 SER C    C 20.234 -17.615  -2.617 1.00 . A A . 67 SER C    1 1 
       13 18475 1 1 67 SER CA   C 20.659 -16.233  -3.098 1.00 . A A . 67 SER CA   1 1 
       13 18476 1 1 67 SER CB   C 21.948 -15.825  -2.390 1.00 . A A . 67 SER CB   1 1 
       13 18477 1 1 67 SER H    H 19.857 -14.433  -2.332 1.00 . A A . 67 SER H    1 1 
       13 18478 1 1 67 SER HA   H 20.851 -16.271  -4.160 1.00 . A A . 67 SER HA   1 1 
       13 18479 1 1 67 SER HB2  H 22.675 -16.619  -2.465 1.00 . A A . 67 SER HB2  1 1 
       13 18480 1 1 67 SER HB3  H 22.353 -14.938  -2.852 1.00 . A A . 67 SER HB3  1 1 
       13 18481 1 1 67 SER HG   H 21.523 -14.641  -0.942 1.00 . A A . 67 SER HG   1 1 
       13 18482 1 1 67 SER N    N 19.616 -15.245  -2.830 1.00 . A A . 67 SER N    1 1 
       13 18483 1 1 67 SER O    O 20.296 -18.581  -3.372 1.00 . A A . 67 SER O    1 1 
       13 18484 1 1 67 SER OG   O 21.667 -15.598  -1.013 1.00 . A A . 67 SER OG   1 1 
       13 18485 1 1 68 HIS C    C 17.858 -19.319  -1.599 1.00 . A A . 68 HIS C    1 1 
       13 18486 1 1 68 HIS CA   C 19.145 -18.944  -0.888 1.00 . A A . 68 HIS CA   1 1 
       13 18487 1 1 68 HIS CB   C 18.906 -18.867   0.634 1.00 . A A . 68 HIS CB   1 1 
       13 18488 1 1 68 HIS CD2  C 19.051 -21.488   0.807 1.00 . A A . 68 HIS CD2  1 1 
       13 18489 1 1 68 HIS CE1  C 17.618 -21.798   2.399 1.00 . A A . 68 HIS CE1  1 1 
       13 18490 1 1 68 HIS CG   C 18.590 -20.247   1.164 1.00 . A A . 68 HIS CG   1 1 
       13 18491 1 1 68 HIS H    H 19.577 -16.842  -0.910 1.00 . A A . 68 HIS H    1 1 
       13 18492 1 1 68 HIS HA   H 19.874 -19.716  -1.087 1.00 . A A . 68 HIS HA   1 1 
       13 18493 1 1 68 HIS HB2  H 19.794 -18.489   1.119 1.00 . A A . 68 HIS HB2  1 1 
       13 18494 1 1 68 HIS HB3  H 18.077 -18.209   0.830 1.00 . A A . 68 HIS HB3  1 1 
       13 18495 1 1 68 HIS HD1  H 17.125 -19.818   2.687 1.00 . A A . 68 HIS HD1  1 1 
       13 18496 1 1 68 HIS HD2  H 19.775 -21.677   0.030 1.00 . A A . 68 HIS HD2  1 1 
       13 18497 1 1 68 HIS HE1  H 16.984 -22.268   3.138 1.00 . A A . 68 HIS HE1  1 1 
       13 18498 1 1 68 HIS HE2  H 18.586 -23.434   1.541 1.00 . A A . 68 HIS HE2  1 1 
       13 18499 1 1 68 HIS N    N 19.676 -17.679  -1.415 1.00 . A A . 68 HIS N    1 1 
       13 18500 1 1 68 HIS ND1  N 17.669 -20.468   2.188 1.00 . A A . 68 HIS ND1  1 1 
       13 18501 1 1 68 HIS NE2  N 18.440 -22.464   1.585 1.00 . A A . 68 HIS NE2  1 1 
       13 18502 1 1 68 HIS O    O 17.192 -20.290  -1.239 1.00 . A A . 68 HIS O    1 1 
       13 18503 1 1 69 GLY C    C 15.101 -17.996  -2.459 1.00 . A A . 69 GLY C    1 1 
       13 18504 1 1 69 GLY CA   C 16.206 -18.678  -3.226 1.00 . A A . 69 GLY CA   1 1 
       13 18505 1 1 69 GLY H    H 17.989 -17.695  -2.756 1.00 . A A . 69 GLY H    1 1 
       13 18506 1 1 69 GLY HA2  H 16.282 -18.247  -4.214 1.00 . A A . 69 GLY HA2  1 1 
       13 18507 1 1 69 GLY HA3  H 15.975 -19.728  -3.314 1.00 . A A . 69 GLY HA3  1 1 
       13 18508 1 1 69 GLY N    N 17.460 -18.493  -2.539 1.00 . A A . 69 GLY N    1 1 
       13 18509 1 1 69 GLY O    O 13.929 -18.111  -2.814 1.00 . A A . 69 GLY O    1 1 
       13 18510 1 1 70 VAL C    C 13.850 -15.468  -1.587 1.00 . A A . 70 VAL C    1 1 
       13 18511 1 1 70 VAL CA   C 14.522 -16.468  -0.661 1.00 . A A . 70 VAL CA   1 1 
       13 18512 1 1 70 VAL CB   C 15.228 -15.741   0.501 1.00 . A A . 70 VAL CB   1 1 
       13 18513 1 1 70 VAL CG1  C 14.190 -15.196   1.484 1.00 . A A . 70 VAL CG1  1 1 
       13 18514 1 1 70 VAL CG2  C 16.161 -16.718   1.237 1.00 . A A . 70 VAL CG2  1 1 
       13 18515 1 1 70 VAL H    H 16.438 -17.128  -1.224 1.00 . A A . 70 VAL H    1 1 
       13 18516 1 1 70 VAL HA   H 13.790 -17.154  -0.262 1.00 . A A . 70 VAL HA   1 1 
       13 18517 1 1 70 VAL HB   H 15.798 -14.915   0.103 1.00 . A A . 70 VAL HB   1 1 
       13 18518 1 1 70 VAL HG11 H 13.789 -16.008   2.070 1.00 . A A . 70 VAL HG11 1 1 
       13 18519 1 1 70 VAL HG12 H 13.386 -14.720   0.942 1.00 . A A . 70 VAL HG12 1 1 
       13 18520 1 1 70 VAL HG13 H 14.653 -14.476   2.142 1.00 . A A . 70 VAL HG13 1 1 
       13 18521 1 1 70 VAL HG21 H 17.185 -16.418   1.074 1.00 . A A . 70 VAL HG21 1 1 
       13 18522 1 1 70 VAL HG22 H 16.014 -17.729   0.887 1.00 . A A . 70 VAL HG22 1 1 
       13 18523 1 1 70 VAL HG23 H 15.955 -16.689   2.297 1.00 . A A . 70 VAL HG23 1 1 
       13 18524 1 1 70 VAL N    N 15.486 -17.224  -1.434 1.00 . A A . 70 VAL N    1 1 
       13 18525 1 1 70 VAL O    O 14.351 -14.367  -1.802 1.00 . A A . 70 VAL O    1 1 
       13 18526 1 1 71 ARG C    C 10.874 -14.559  -2.733 1.00 . A A . 71 ARG C    1 1 
       13 18527 1 1 71 ARG CA   C 12.140 -15.187  -3.285 1.00 . A A . 71 ARG CA   1 1 
       13 18528 1 1 71 ARG CB   C 11.819 -16.149  -4.438 1.00 . A A . 71 ARG CB   1 1 
       13 18529 1 1 71 ARG CD   C 10.999 -16.457  -6.751 1.00 . A A . 71 ARG CD   1 1 
       13 18530 1 1 71 ARG CG   C 11.189 -15.427  -5.631 1.00 . A A . 71 ARG CG   1 1 
       13 18531 1 1 71 ARG CZ   C 10.361 -16.580  -9.095 1.00 . A A . 71 ARG CZ   1 1 
       13 18532 1 1 71 ARG H    H 12.563 -16.867  -2.086 1.00 . A A . 71 ARG H    1 1 
       13 18533 1 1 71 ARG HA   H 12.792 -14.413  -3.660 1.00 . A A . 71 ARG HA   1 1 
       13 18534 1 1 71 ARG HB2  H 12.730 -16.635  -4.751 1.00 . A A . 71 ARG HB2  1 1 
       13 18535 1 1 71 ARG HB3  H 11.135 -16.901  -4.075 1.00 . A A . 71 ARG HB3  1 1 
       13 18536 1 1 71 ARG HD2  H 11.940 -16.948  -6.954 1.00 . A A . 71 ARG HD2  1 1 
       13 18537 1 1 71 ARG HD3  H 10.285 -17.198  -6.423 1.00 . A A . 71 ARG HD3  1 1 
       13 18538 1 1 71 ARG HE   H 10.325 -14.880  -8.011 1.00 . A A . 71 ARG HE   1 1 
       13 18539 1 1 71 ARG HG2  H 10.242 -14.993  -5.340 1.00 . A A . 71 ARG HG2  1 1 
       13 18540 1 1 71 ARG HG3  H 11.870 -14.658  -5.963 1.00 . A A . 71 ARG HG3  1 1 
       13 18541 1 1 71 ARG HH11 H 11.013 -18.285  -8.242 1.00 . A A . 71 ARG HH11 1 1 
       13 18542 1 1 71 ARG HH12 H 10.555 -18.428  -9.881 1.00 . A A . 71 ARG HH12 1 1 
       13 18543 1 1 71 ARG HH21 H  9.685 -15.060 -10.235 1.00 . A A . 71 ARG HH21 1 1 
       13 18544 1 1 71 ARG HH22 H  9.783 -16.570 -11.028 1.00 . A A . 71 ARG HH22 1 1 
       13 18545 1 1 71 ARG N    N 12.824 -15.935  -2.252 1.00 . A A . 71 ARG N    1 1 
       13 18546 1 1 71 ARG NE   N 10.530 -15.844  -7.991 1.00 . A A . 71 ARG NE   1 1 
       13 18547 1 1 71 ARG NH1  N 10.661 -17.850  -9.071 1.00 . A A . 71 ARG NH1  1 1 
       13 18548 1 1 71 ARG NH2  N  9.912 -16.035 -10.188 1.00 . A A . 71 ARG NH2  1 1 
       13 18549 1 1 71 ARG O    O 10.429 -13.503  -3.206 1.00 . A A . 71 ARG O    1 1 
       13 18550 1 1 72 GLN C    C  8.955 -15.153   0.285 1.00 . A A . 72 GLN C    1 1 
       13 18551 1 1 72 GLN CA   C  9.002 -14.811  -1.194 1.00 . A A . 72 GLN CA   1 1 
       13 18552 1 1 72 GLN CB   C  7.826 -15.475  -1.932 1.00 . A A . 72 GLN CB   1 1 
       13 18553 1 1 72 GLN CD   C  8.602 -17.675  -2.795 1.00 . A A . 72 GLN CD   1 1 
       13 18554 1 1 72 GLN CG   C  7.826 -16.990  -1.690 1.00 . A A . 72 GLN CG   1 1 
       13 18555 1 1 72 GLN H    H 10.663 -16.083  -1.452 1.00 . A A . 72 GLN H    1 1 
       13 18556 1 1 72 GLN HA   H  8.912 -13.741  -1.307 1.00 . A A . 72 GLN HA   1 1 
       13 18557 1 1 72 GLN HB2  H  6.880 -15.060  -1.624 1.00 . A A . 72 GLN HB2  1 1 
       13 18558 1 1 72 GLN HB3  H  7.977 -15.313  -2.990 1.00 . A A . 72 GLN HB3  1 1 
       13 18559 1 1 72 GLN HE21 H 10.267 -17.898  -1.720 1.00 . A A . 72 GLN HE21 1 1 
       13 18560 1 1 72 GLN HE22 H 10.309 -18.474  -3.312 1.00 . A A . 72 GLN HE22 1 1 
       13 18561 1 1 72 GLN HG2  H  8.277 -17.223  -0.738 1.00 . A A . 72 GLN HG2  1 1 
       13 18562 1 1 72 GLN HG3  H  6.811 -17.360  -1.694 1.00 . A A . 72 GLN HG3  1 1 
       13 18563 1 1 72 GLN N    N 10.264 -15.242  -1.776 1.00 . A A . 72 GLN N    1 1 
       13 18564 1 1 72 GLN NE2  N  9.818 -18.044  -2.585 1.00 . A A . 72 GLN NE2  1 1 
       13 18565 1 1 72 GLN O    O  9.827 -15.851   0.791 1.00 . A A . 72 GLN O    1 1 
       13 18566 1 1 72 GLN OE1  O  8.074 -17.876  -3.897 1.00 . A A . 72 GLN OE1  1 1 
       13 18567 1 1 73 ASN C    C  7.574 -16.572   2.496 1.00 . A A . 73 ASN C    1 1 
       13 18568 1 1 73 ASN CA   C  7.745 -15.066   2.370 1.00 . A A . 73 ASN CA   1 1 
       13 18569 1 1 73 ASN CB   C  6.549 -14.327   3.000 1.00 . A A . 73 ASN CB   1 1 
       13 18570 1 1 73 ASN CG   C  5.284 -15.169   2.907 1.00 . A A . 73 ASN CG   1 1 
       13 18571 1 1 73 ASN H    H  7.218 -14.205   0.490 1.00 . A A . 73 ASN H    1 1 
       13 18572 1 1 73 ASN HA   H  8.650 -14.790   2.891 1.00 . A A . 73 ASN HA   1 1 
       13 18573 1 1 73 ASN HB2  H  6.757 -14.166   4.047 1.00 . A A . 73 ASN HB2  1 1 
       13 18574 1 1 73 ASN HB3  H  6.387 -13.377   2.510 1.00 . A A . 73 ASN HB3  1 1 
       13 18575 1 1 73 ASN HD21 H  4.679 -14.333   1.225 1.00 . A A . 73 ASN HD21 1 1 
       13 18576 1 1 73 ASN HD22 H  3.666 -15.547   1.851 1.00 . A A . 73 ASN HD22 1 1 
       13 18577 1 1 73 ASN N    N  7.907 -14.714   0.964 1.00 . A A . 73 ASN N    1 1 
       13 18578 1 1 73 ASN ND2  N  4.477 -15.001   1.914 1.00 . A A . 73 ASN ND2  1 1 
       13 18579 1 1 73 ASN O    O  7.323 -17.261   1.503 1.00 . A A . 73 ASN O    1 1 
       13 18580 1 1 73 ASN OD1  O  5.031 -16.007   3.772 1.00 . A A . 73 ASN OD1  1 1 
       13 18581 1 1 74 GLY C    C  9.118 -19.142   3.642 1.00 . A A . 74 GLY C    1 1 
       13 18582 1 1 74 GLY CA   C  7.755 -18.529   3.880 1.00 . A A . 74 GLY CA   1 1 
       13 18583 1 1 74 GLY H    H  8.093 -16.532   4.427 1.00 . A A . 74 GLY H    1 1 
       13 18584 1 1 74 GLY HA2  H  7.439 -18.713   4.891 1.00 . A A . 74 GLY HA2  1 1 
       13 18585 1 1 74 GLY HA3  H  7.046 -18.976   3.198 1.00 . A A . 74 GLY HA3  1 1 
       13 18586 1 1 74 GLY N    N  7.812 -17.096   3.675 1.00 . A A . 74 GLY N    1 1 
       13 18587 1 1 74 GLY O    O  9.397 -20.261   4.077 1.00 . A A . 74 GLY O    1 1 
       13 18588 1 1 75 ASP C    C 12.128 -18.837   4.025 1.00 . A A . 75 ASP C    1 1 
       13 18589 1 1 75 ASP CA   C 11.338 -18.836   2.729 1.00 . A A . 75 ASP CA   1 1 
       13 18590 1 1 75 ASP CB   C 12.017 -17.985   1.638 1.00 . A A . 75 ASP CB   1 1 
       13 18591 1 1 75 ASP CG   C 11.531 -18.404   0.243 1.00 . A A . 75 ASP CG   1 1 
       13 18592 1 1 75 ASP H    H  9.725 -17.488   2.687 1.00 . A A . 75 ASP H    1 1 
       13 18593 1 1 75 ASP HA   H 11.266 -19.859   2.392 1.00 . A A . 75 ASP HA   1 1 
       13 18594 1 1 75 ASP HB2  H 11.794 -16.947   1.824 1.00 . A A . 75 ASP HB2  1 1 
       13 18595 1 1 75 ASP HB3  H 13.086 -18.124   1.704 1.00 . A A . 75 ASP HB3  1 1 
       13 18596 1 1 75 ASP N    N  9.984 -18.387   2.981 1.00 . A A . 75 ASP N    1 1 
       13 18597 1 1 75 ASP O    O 11.808 -18.089   4.961 1.00 . A A . 75 ASP O    1 1 
       13 18598 1 1 75 ASP OD1  O 11.094 -19.530   0.103 1.00 . A A . 75 ASP OD1  1 1 
       13 18599 1 1 75 ASP OD2  O 11.588 -17.598  -0.665 1.00 . A A . 75 ASP OD2  1 1 
       13 18600 1 1 76 SER C    C 15.234 -20.019   5.232 1.00 . A A . 76 SER C    1 1 
       13 18601 1 1 76 SER CA   C 13.711 -20.019   5.411 1.00 . A A . 76 SER CA   1 1 
       13 18602 1 1 76 SER CB   C 13.259 -21.370   5.976 1.00 . A A . 76 SER CB   1 1 
       13 18603 1 1 76 SER H    H 13.143 -20.414   3.409 1.00 . A A . 76 SER H    1 1 
       13 18604 1 1 76 SER HA   H 13.421 -19.257   6.118 1.00 . A A . 76 SER HA   1 1 
       13 18605 1 1 76 SER HB2  H 13.896 -22.165   5.623 1.00 . A A . 76 SER HB2  1 1 
       13 18606 1 1 76 SER HB3  H 13.321 -21.341   7.056 1.00 . A A . 76 SER HB3  1 1 
       13 18607 1 1 76 SER HG   H 11.433 -20.798   5.478 1.00 . A A . 76 SER HG   1 1 
       13 18608 1 1 76 SER N    N 13.024 -19.787   4.151 1.00 . A A . 76 SER N    1 1 
       13 18609 1 1 76 SER O    O 15.744 -20.374   4.165 1.00 . A A . 76 SER O    1 1 
       13 18610 1 1 76 SER OG   O 11.911 -21.633   5.565 1.00 . A A . 76 SER OG   1 1 
       13 18611 1 1 77 ALA C    C 17.889 -20.346   7.642 1.00 . A A . 77 ALA C    1 1 
       13 18612 1 1 77 ALA CA   C 17.418 -19.751   6.318 1.00 . A A . 77 ALA CA   1 1 
       13 18613 1 1 77 ALA CB   C 18.052 -18.375   6.083 1.00 . A A . 77 ALA CB   1 1 
       13 18614 1 1 77 ALA H    H 15.475 -19.452   7.130 1.00 . A A . 77 ALA H    1 1 
       13 18615 1 1 77 ALA HA   H 17.725 -20.426   5.531 1.00 . A A . 77 ALA HA   1 1 
       13 18616 1 1 77 ALA HB1  H 17.303 -17.671   5.752 1.00 . A A . 77 ALA HB1  1 1 
       13 18617 1 1 77 ALA HB2  H 18.810 -18.473   5.318 1.00 . A A . 77 ALA HB2  1 1 
       13 18618 1 1 77 ALA HB3  H 18.512 -18.021   6.994 1.00 . A A . 77 ALA HB3  1 1 
       13 18619 1 1 77 ALA N    N 15.953 -19.685   6.301 1.00 . A A . 77 ALA N    1 1 
       13 18620 1 1 77 ALA O    O 17.084 -20.541   8.560 1.00 . A A . 77 ALA O    1 1 
       13 18621 1 1 78 TYR C    C 20.782 -20.636   9.575 1.00 . A A . 78 TYR C    1 1 
       13 18622 1 1 78 TYR CA   C 19.669 -21.428   8.886 1.00 . A A . 78 TYR CA   1 1 
       13 18623 1 1 78 TYR CB   C 20.214 -22.789   8.443 1.00 . A A . 78 TYR CB   1 1 
       13 18624 1 1 78 TYR CD1  C 18.757 -24.470   9.596 1.00 . A A . 78 TYR CD1  1 1 
       13 18625 1 1 78 TYR CD2  C 21.009 -24.140  10.422 1.00 . A A . 78 TYR CD2  1 1 
       13 18626 1 1 78 TYR CE1  C 18.535 -25.435  10.572 1.00 . A A . 78 TYR CE1  1 1 
       13 18627 1 1 78 TYR CE2  C 20.787 -25.113  11.402 1.00 . A A . 78 TYR CE2  1 1 
       13 18628 1 1 78 TYR CG   C 19.991 -23.821   9.519 1.00 . A A . 78 TYR CG   1 1 
       13 18629 1 1 78 TYR CZ   C 19.545 -25.761  11.477 1.00 . A A . 78 TYR CZ   1 1 
       13 18630 1 1 78 TYR H    H 19.749 -20.603   6.939 1.00 . A A . 78 TYR H    1 1 
       13 18631 1 1 78 TYR HA   H 18.868 -21.598   9.588 1.00 . A A . 78 TYR HA   1 1 
       13 18632 1 1 78 TYR HB2  H 19.720 -23.098   7.535 1.00 . A A . 78 TYR HB2  1 1 
       13 18633 1 1 78 TYR HB3  H 21.270 -22.694   8.246 1.00 . A A . 78 TYR HB3  1 1 
       13 18634 1 1 78 TYR HD1  H 17.968 -24.226   8.901 1.00 . A A . 78 TYR HD1  1 1 
       13 18635 1 1 78 TYR HD2  H 21.968 -23.644  10.373 1.00 . A A . 78 TYR HD2  1 1 
       13 18636 1 1 78 TYR HE1  H 17.573 -25.923  10.616 1.00 . A A . 78 TYR HE1  1 1 
       13 18637 1 1 78 TYR HE2  H 21.576 -25.355  12.099 1.00 . A A . 78 TYR HE2  1 1 
       13 18638 1 1 78 TYR HH   H 19.974 -26.582  13.139 1.00 . A A . 78 TYR HH   1 1 
       13 18639 1 1 78 TYR N    N 19.159 -20.721   7.713 1.00 . A A . 78 TYR N    1 1 
       13 18640 1 1 78 TYR O    O 21.804 -20.338   8.957 1.00 . A A . 78 TYR O    1 1 
       13 18641 1 1 78 TYR OH   O 19.322 -26.727  12.432 1.00 . A A . 78 TYR OH   1 1 
       13 18642 1 1 79 LEU C    C 22.323 -20.781  12.651 1.00 . A A . 79 LEU C    1 1 
       13 18643 1 1 79 LEU CA   C 21.683 -19.809  11.694 1.00 . A A . 79 LEU CA   1 1 
       13 18644 1 1 79 LEU CB   C 21.174 -18.585  12.470 1.00 . A A . 79 LEU CB   1 1 
       13 18645 1 1 79 LEU CD1  C 20.688 -16.140  12.346 1.00 . A A . 79 LEU CD1  1 1 
       13 18646 1 1 79 LEU CD2  C 22.858 -17.034  11.500 1.00 . A A . 79 LEU CD2  1 1 
       13 18647 1 1 79 LEU CG   C 21.355 -17.321  11.634 1.00 . A A . 79 LEU CG   1 1 
       13 18648 1 1 79 LEU H    H 19.855 -20.802  11.342 1.00 . A A . 79 LEU H    1 1 
       13 18649 1 1 79 LEU HA   H 22.457 -19.470  11.020 1.00 . A A . 79 LEU HA   1 1 
       13 18650 1 1 79 LEU HB2  H 20.128 -18.732  12.691 1.00 . A A . 79 LEU HB2  1 1 
       13 18651 1 1 79 LEU HB3  H 21.722 -18.495  13.396 1.00 . A A . 79 LEU HB3  1 1 
       13 18652 1 1 79 LEU HD11 H 21.208 -15.933  13.269 1.00 . A A . 79 LEU HD11 1 1 
       13 18653 1 1 79 LEU HD12 H 19.653 -16.366  12.558 1.00 . A A . 79 LEU HD12 1 1 
       13 18654 1 1 79 LEU HD13 H 20.743 -15.271  11.707 1.00 . A A . 79 LEU HD13 1 1 
       13 18655 1 1 79 LEU HD21 H 23.425 -17.554  12.260 1.00 . A A . 79 LEU HD21 1 1 
       13 18656 1 1 79 LEU HD22 H 23.043 -15.974  11.590 1.00 . A A . 79 LEU HD22 1 1 
       13 18657 1 1 79 LEU HD23 H 23.189 -17.366  10.528 1.00 . A A . 79 LEU HD23 1 1 
       13 18658 1 1 79 LEU HG   H 20.922 -17.451  10.655 1.00 . A A . 79 LEU HG   1 1 
       13 18659 1 1 79 LEU N    N 20.639 -20.429  10.878 1.00 . A A . 79 LEU N    1 1 
       13 18660 1 1 79 LEU O    O 21.658 -21.364  13.510 1.00 . A A . 79 LEU O    1 1 
       13 18661 1 1 80 TYR C    C 25.265 -20.530  14.324 1.00 . A A . 80 TYR C    1 1 
       13 18662 1 1 80 TYR CA   C 24.439 -21.545  13.545 1.00 . A A . 80 TYR CA   1 1 
       13 18663 1 1 80 TYR CB   C 25.345 -22.493  12.747 1.00 . A A . 80 TYR CB   1 1 
       13 18664 1 1 80 TYR CD1  C 25.880 -24.383  14.329 1.00 . A A . 80 TYR CD1  1 1 
       13 18665 1 1 80 TYR CD2  C 27.619 -22.794  13.764 1.00 . A A . 80 TYR CD2  1 1 
       13 18666 1 1 80 TYR CE1  C 26.782 -25.082  15.134 1.00 . A A . 80 TYR CE1  1 1 
       13 18667 1 1 80 TYR CE2  C 28.518 -23.490  14.574 1.00 . A A . 80 TYR CE2  1 1 
       13 18668 1 1 80 TYR CG   C 26.301 -23.238  13.643 1.00 . A A . 80 TYR CG   1 1 
       13 18669 1 1 80 TYR CZ   C 28.101 -24.634  15.255 1.00 . A A . 80 TYR CZ   1 1 
       13 18670 1 1 80 TYR H    H 24.092 -20.220  11.968 1.00 . A A . 80 TYR H    1 1 
       13 18671 1 1 80 TYR HA   H 23.813 -22.119  14.214 1.00 . A A . 80 TYR HA   1 1 
       13 18672 1 1 80 TYR HB2  H 24.719 -23.208  12.231 1.00 . A A . 80 TYR HB2  1 1 
       13 18673 1 1 80 TYR HB3  H 25.895 -21.925  12.012 1.00 . A A . 80 TYR HB3  1 1 
       13 18674 1 1 80 TYR HD1  H 24.860 -24.733  14.241 1.00 . A A . 80 TYR HD1  1 1 
       13 18675 1 1 80 TYR HD2  H 27.928 -21.904  13.233 1.00 . A A . 80 TYR HD2  1 1 
       13 18676 1 1 80 TYR HE1  H 26.449 -25.966  15.661 1.00 . A A . 80 TYR HE1  1 1 
       13 18677 1 1 80 TYR HE2  H 29.537 -23.142  14.662 1.00 . A A . 80 TYR HE2  1 1 
       13 18678 1 1 80 TYR HH   H 29.423 -24.678  16.614 1.00 . A A . 80 TYR HH   1 1 
       13 18679 1 1 80 TYR N    N 23.629 -20.808  12.607 1.00 . A A . 80 TYR N    1 1 
       13 18680 1 1 80 TYR O    O 25.890 -19.659  13.718 1.00 . A A . 80 TYR O    1 1 
       13 18681 1 1 80 TYR OH   O 28.991 -25.330  16.044 1.00 . A A . 80 TYR OH   1 1 
       13 18682 1 1 81 LEU C    C 26.951 -20.057  17.263 1.00 . A A . 81 LEU C    1 1 
       13 18683 1 1 81 LEU CA   C 25.805 -19.490  16.446 1.00 . A A . 81 LEU CA   1 1 
       13 18684 1 1 81 LEU CB   C 24.806 -18.752  17.343 1.00 . A A . 81 LEU CB   1 1 
       13 18685 1 1 81 LEU CD1  C 22.651 -17.465  17.360 1.00 . A A . 81 LEU CD1  1 1 
       13 18686 1 1 81 LEU CD2  C 24.233 -17.192  15.450 1.00 . A A . 81 LEU CD2  1 1 
       13 18687 1 1 81 LEU CG   C 23.673 -18.180  16.479 1.00 . A A . 81 LEU CG   1 1 
       13 18688 1 1 81 LEU H    H 24.527 -21.164  16.074 1.00 . A A . 81 LEU H    1 1 
       13 18689 1 1 81 LEU HA   H 26.237 -18.773  15.764 1.00 . A A . 81 LEU HA   1 1 
       13 18690 1 1 81 LEU HB2  H 24.408 -19.421  18.088 1.00 . A A . 81 LEU HB2  1 1 
       13 18691 1 1 81 LEU HB3  H 25.313 -17.939  17.841 1.00 . A A . 81 LEU HB3  1 1 
       13 18692 1 1 81 LEU HD11 H 23.154 -16.730  17.968 1.00 . A A . 81 LEU HD11 1 1 
       13 18693 1 1 81 LEU HD12 H 22.138 -18.178  17.987 1.00 . A A . 81 LEU HD12 1 1 
       13 18694 1 1 81 LEU HD13 H 21.930 -16.964  16.730 1.00 . A A . 81 LEU HD13 1 1 
       13 18695 1 1 81 LEU HD21 H 24.527 -17.746  14.571 1.00 . A A . 81 LEU HD21 1 1 
       13 18696 1 1 81 LEU HD22 H 25.081 -16.658  15.853 1.00 . A A . 81 LEU HD22 1 1 
       13 18697 1 1 81 LEU HD23 H 23.463 -16.486  15.174 1.00 . A A . 81 LEU HD23 1 1 
       13 18698 1 1 81 LEU HG   H 23.215 -19.013  15.970 1.00 . A A . 81 LEU HG   1 1 
       13 18699 1 1 81 LEU N    N 25.144 -20.526  15.646 1.00 . A A . 81 LEU N    1 1 
       13 18700 1 1 81 LEU O    O 26.837 -21.129  17.859 1.00 . A A . 81 LEU O    1 1 
       13 18701 1 1 82 LEU C    C 29.276 -19.641  19.375 1.00 . A A . 82 LEU C    1 1 
       13 18702 1 1 82 LEU CA   C 29.310 -19.797  17.863 1.00 . A A . 82 LEU CA   1 1 
       13 18703 1 1 82 LEU CB   C 30.501 -19.028  17.299 1.00 . A A . 82 LEU CB   1 1 
       13 18704 1 1 82 LEU CD1  C 31.766 -18.495  15.209 1.00 . A A . 82 LEU CD1  1 1 
       13 18705 1 1 82 LEU CD2  C 31.219 -20.868  15.761 1.00 . A A . 82 LEU CD2  1 1 
       13 18706 1 1 82 LEU CG   C 30.722 -19.419  15.834 1.00 . A A . 82 LEU CG   1 1 
       13 18707 1 1 82 LEU H    H 28.054 -18.554  16.662 1.00 . A A . 82 LEU H    1 1 
       13 18708 1 1 82 LEU HA   H 29.457 -20.842  17.638 1.00 . A A . 82 LEU HA   1 1 
       13 18709 1 1 82 LEU HB2  H 30.303 -17.970  17.387 1.00 . A A . 82 LEU HB2  1 1 
       13 18710 1 1 82 LEU HB3  H 31.374 -19.279  17.885 1.00 . A A . 82 LEU HB3  1 1 
       13 18711 1 1 82 LEU HD11 H 32.556 -19.084  14.764 1.00 . A A . 82 LEU HD11 1 1 
       13 18712 1 1 82 LEU HD12 H 32.193 -17.834  15.949 1.00 . A A . 82 LEU HD12 1 1 
       13 18713 1 1 82 LEU HD13 H 31.293 -17.909  14.435 1.00 . A A . 82 LEU HD13 1 1 
       13 18714 1 1 82 LEU HD21 H 31.885 -20.996  14.922 1.00 . A A . 82 LEU HD21 1 1 
       13 18715 1 1 82 LEU HD22 H 30.375 -21.531  15.651 1.00 . A A . 82 LEU HD22 1 1 
       13 18716 1 1 82 LEU HD23 H 31.740 -21.127  16.671 1.00 . A A . 82 LEU HD23 1 1 
       13 18717 1 1 82 LEU HG   H 29.799 -19.320  15.282 1.00 . A A . 82 LEU HG   1 1 
       13 18718 1 1 82 LEU N    N 28.069 -19.362  17.218 1.00 . A A . 82 LEU N    1 1 
       13 18719 1 1 82 LEU O    O 28.647 -18.724  19.910 1.00 . A A . 82 LEU O    1 1 
       13 18720 1 1 83 SER C    C 30.872 -19.224  22.002 1.00 . A A . 83 SER C    1 1 
       13 18721 1 1 83 SER CA   C 30.156 -20.489  21.504 1.00 . A A . 83 SER CA   1 1 
       13 18722 1 1 83 SER CB   C 30.900 -21.747  21.968 1.00 . A A . 83 SER CB   1 1 
       13 18723 1 1 83 SER H    H 30.528 -21.176  19.551 1.00 . A A . 83 SER H    1 1 
       13 18724 1 1 83 SER HA   H 29.174 -20.491  21.948 1.00 . A A . 83 SER HA   1 1 
       13 18725 1 1 83 SER HB2  H 31.884 -21.498  22.338 1.00 . A A . 83 SER HB2  1 1 
       13 18726 1 1 83 SER HB3  H 30.339 -22.195  22.775 1.00 . A A . 83 SER HB3  1 1 
       13 18727 1 1 83 SER HG   H 30.833 -23.542  21.207 1.00 . A A . 83 SER HG   1 1 
       13 18728 1 1 83 SER N    N 30.020 -20.504  20.049 1.00 . A A . 83 SER N    1 1 
       13 18729 1 1 83 SER O    O 31.658 -19.271  22.955 1.00 . A A . 83 SER O    1 1 
       13 18730 1 1 83 SER OG   O 31.026 -22.657  20.868 1.00 . A A . 83 SER OG   1 1 
       13 18731 1 1 84 ALA C    C 29.959 -16.097  22.653 1.00 . A A . 84 ALA C    1 1 
       13 18732 1 1 84 ALA CA   C 31.041 -16.805  21.855 1.00 . A A . 84 ALA CA   1 1 
       13 18733 1 1 84 ALA CB   C 31.464 -15.965  20.644 1.00 . A A . 84 ALA CB   1 1 
       13 18734 1 1 84 ALA H    H 29.821 -18.119  20.732 1.00 . A A . 84 ALA H    1 1 
       13 18735 1 1 84 ALA HA   H 31.892 -16.955  22.501 1.00 . A A . 84 ALA HA   1 1 
       13 18736 1 1 84 ALA HB1  H 31.379 -16.547  19.739 1.00 . A A . 84 ALA HB1  1 1 
       13 18737 1 1 84 ALA HB2  H 32.491 -15.653  20.755 1.00 . A A . 84 ALA HB2  1 1 
       13 18738 1 1 84 ALA HB3  H 30.843 -15.086  20.558 1.00 . A A . 84 ALA HB3  1 1 
       13 18739 1 1 84 ALA N    N 30.526 -18.093  21.417 1.00 . A A . 84 ALA N    1 1 
       13 18740 1 1 84 ALA O    O 29.048 -16.759  23.167 1.00 . A A . 84 ALA O    1 1 
       13 18741 1 1 85 ARG C    C 27.664 -13.998  22.421 1.00 . A A . 85 ARG C    1 1 
       13 18742 1 1 85 ARG CA   C 28.876 -14.067  23.329 1.00 . A A . 85 ARG CA   1 1 
       13 18743 1 1 85 ARG CB   C 29.266 -12.657  23.809 1.00 . A A . 85 ARG CB   1 1 
       13 18744 1 1 85 ARG CD   C 30.232 -11.396  25.748 1.00 . A A . 85 ARG CD   1 1 
       13 18745 1 1 85 ARG CG   C 30.190 -12.754  25.026 1.00 . A A . 85 ARG CG   1 1 
       13 18746 1 1 85 ARG CZ   C 32.135 -10.113  24.918 1.00 . A A . 85 ARG CZ   1 1 
       13 18747 1 1 85 ARG H    H 30.642 -14.269  22.161 1.00 . A A . 85 ARG H    1 1 
       13 18748 1 1 85 ARG HA   H 28.591 -14.655  24.189 1.00 . A A . 85 ARG HA   1 1 
       13 18749 1 1 85 ARG HB2  H 29.756 -12.126  23.006 1.00 . A A . 85 ARG HB2  1 1 
       13 18750 1 1 85 ARG HB3  H 28.371 -12.122  24.084 1.00 . A A . 85 ARG HB3  1 1 
       13 18751 1 1 85 ARG HD2  H 29.214 -11.109  25.970 1.00 . A A . 85 ARG HD2  1 1 
       13 18752 1 1 85 ARG HD3  H 30.765 -11.488  26.682 1.00 . A A . 85 ARG HD3  1 1 
       13 18753 1 1 85 ARG HE   H 30.219  -9.746  24.403 1.00 . A A . 85 ARG HE   1 1 
       13 18754 1 1 85 ARG HG2  H 29.819 -13.511  25.703 1.00 . A A . 85 ARG HG2  1 1 
       13 18755 1 1 85 ARG HG3  H 31.188 -13.018  24.706 1.00 . A A . 85 ARG HG3  1 1 
       13 18756 1 1 85 ARG HH11 H 32.571 -11.714  26.045 1.00 . A A . 85 ARG HH11 1 1 
       13 18757 1 1 85 ARG HH12 H 33.923 -10.767  25.565 1.00 . A A . 85 ARG HH12 1 1 
       13 18758 1 1 85 ARG HH21 H 32.005  -8.468  23.766 1.00 . A A . 85 ARG HH21 1 1 
       13 18759 1 1 85 ARG HH22 H 33.602  -8.907  24.263 1.00 . A A . 85 ARG HH22 1 1 
       13 18760 1 1 85 ARG N    N 29.967 -14.768  22.671 1.00 . A A . 85 ARG N    1 1 
       13 18761 1 1 85 ARG NE   N 30.822 -10.338  24.925 1.00 . A A . 85 ARG NE   1 1 
       13 18762 1 1 85 ARG NH1  N 32.933 -10.923  25.553 1.00 . A A . 85 ARG NH1  1 1 
       13 18763 1 1 85 ARG NH2  N 32.619  -9.095  24.271 1.00 . A A . 85 ARG NH2  1 1 
       13 18764 1 1 85 ARG O    O 27.459 -13.013  21.717 1.00 . A A . 85 ARG O    1 1 
       13 18765 1 1 86 ASN C    C 24.562 -14.200  22.348 1.00 . A A . 86 ASN C    1 1 
       13 18766 1 1 86 ASN CA   C 25.616 -15.051  21.676 1.00 . A A . 86 ASN CA   1 1 
       13 18767 1 1 86 ASN CB   C 25.100 -16.477  21.491 1.00 . A A . 86 ASN CB   1 1 
       13 18768 1 1 86 ASN CG   C 23.916 -16.474  20.532 1.00 . A A . 86 ASN CG   1 1 
       13 18769 1 1 86 ASN H    H 27.049 -15.771  23.076 1.00 . A A . 86 ASN H    1 1 
       13 18770 1 1 86 ASN HA   H 25.829 -14.625  20.706 1.00 . A A . 86 ASN HA   1 1 
       13 18771 1 1 86 ASN HB2  H 25.882 -17.110  21.100 1.00 . A A . 86 ASN HB2  1 1 
       13 18772 1 1 86 ASN HB3  H 24.772 -16.850  22.449 1.00 . A A . 86 ASN HB3  1 1 
       13 18773 1 1 86 ASN HD21 H 23.266 -18.268  21.072 1.00 . A A . 86 ASN HD21 1 1 
       13 18774 1 1 86 ASN HD22 H 22.352 -17.484  19.880 1.00 . A A . 86 ASN HD22 1 1 
       13 18775 1 1 86 ASN N    N 26.839 -15.028  22.470 1.00 . A A . 86 ASN N    1 1 
       13 18776 1 1 86 ASN ND2  N 23.118 -17.493  20.492 1.00 . A A . 86 ASN ND2  1 1 
       13 18777 1 1 86 ASN O    O 24.683 -13.889  23.534 1.00 . A A . 86 ASN O    1 1 
       13 18778 1 1 86 ASN OD1  O 23.716 -15.501  19.798 1.00 . A A . 86 ASN OD1  1 1 
       13 18779 1 1 87 THR C    C 23.148 -11.821  22.993 1.00 . A A . 87 THR C    1 1 
       13 18780 1 1 87 THR CA   C 22.510 -12.930  22.146 1.00 . A A . 87 THR CA   1 1 
       13 18781 1 1 87 THR CB   C 21.520 -13.766  22.993 1.00 . A A . 87 THR CB   1 1 
       13 18782 1 1 87 THR CG2  C 20.226 -13.976  22.211 1.00 . A A . 87 THR CG2  1 1 
       13 18783 1 1 87 THR H    H 23.516 -14.072  20.657 1.00 . A A . 87 THR H    1 1 
       13 18784 1 1 87 THR HA   H 21.975 -12.462  21.333 1.00 . A A . 87 THR HA   1 1 
       13 18785 1 1 87 THR HB   H 21.282 -13.249  23.912 1.00 . A A . 87 THR HB   1 1 
       13 18786 1 1 87 THR HG1  H 22.895 -14.884  23.819 1.00 . A A . 87 THR HG1  1 1 
       13 18787 1 1 87 THR HG21 H 19.860 -13.021  21.864 1.00 . A A . 87 THR HG21 1 1 
       13 18788 1 1 87 THR HG22 H 19.480 -14.422  22.852 1.00 . A A . 87 THR HG22 1 1 
       13 18789 1 1 87 THR HG23 H 20.408 -14.620  21.363 1.00 . A A . 87 THR HG23 1 1 
       13 18790 1 1 87 THR N    N 23.553 -13.789  21.598 1.00 . A A . 87 THR N    1 1 
       13 18791 1 1 87 THR O    O 22.734 -11.565  24.129 1.00 . A A . 87 THR O    1 1 
       13 18792 1 1 87 THR OG1  O 22.093 -15.044  23.300 1.00 . A A . 87 THR OG1  1 1 
       13 18793 1 1 88 SER C    C 25.225  -9.006  22.355 1.00 . A A . 88 SER C    1 1 
       13 18794 1 1 88 SER CA   C 24.964 -10.236  23.209 1.00 . A A . 88 SER CA   1 1 
       13 18795 1 1 88 SER CB   C 26.284 -10.830  23.691 1.00 . A A . 88 SER CB   1 1 
       13 18796 1 1 88 SER H    H 24.534 -11.497  21.582 1.00 . A A . 88 SER H    1 1 
       13 18797 1 1 88 SER HA   H 24.399  -9.926  24.077 1.00 . A A . 88 SER HA   1 1 
       13 18798 1 1 88 SER HB2  H 26.886 -11.084  22.829 1.00 . A A . 88 SER HB2  1 1 
       13 18799 1 1 88 SER HB3  H 26.816 -10.084  24.264 1.00 . A A . 88 SER HB3  1 1 
       13 18800 1 1 88 SER HG   H 25.492 -12.614  23.920 1.00 . A A . 88 SER HG   1 1 
       13 18801 1 1 88 SER N    N 24.215 -11.237  22.474 1.00 . A A . 88 SER N    1 1 
       13 18802 1 1 88 SER O    O 25.506  -9.110  21.160 1.00 . A A . 88 SER O    1 1 
       13 18803 1 1 88 SER OG   O 26.020 -12.011  24.468 1.00 . A A . 88 SER OG   1 1 
       13 18804 1 1 89 LEU C    C 26.749  -6.425  21.849 1.00 . A A . 89 LEU C    1 1 
       13 18805 1 1 89 LEU CA   C 25.295  -6.585  22.286 1.00 . A A . 89 LEU CA   1 1 
       13 18806 1 1 89 LEU CB   C 24.883  -5.431  23.201 1.00 . A A . 89 LEU CB   1 1 
       13 18807 1 1 89 LEU CD1  C 22.964  -4.435  24.479 1.00 . A A . 89 LEU CD1  1 1 
       13 18808 1 1 89 LEU CD2  C 22.609  -5.222  22.138 1.00 . A A . 89 LEU CD2  1 1 
       13 18809 1 1 89 LEU CG   C 23.362  -5.487  23.446 1.00 . A A . 89 LEU CG   1 1 
       13 18810 1 1 89 LEU H    H 24.833  -7.843  23.913 1.00 . A A . 89 LEU H    1 1 
       13 18811 1 1 89 LEU HA   H 24.681  -6.559  21.402 1.00 . A A . 89 LEU HA   1 1 
       13 18812 1 1 89 LEU HB2  H 25.424  -5.499  24.135 1.00 . A A . 89 LEU HB2  1 1 
       13 18813 1 1 89 LEU HB3  H 25.132  -4.500  22.715 1.00 . A A . 89 LEU HB3  1 1 
       13 18814 1 1 89 LEU HD11 H 22.008  -4.702  24.903 1.00 . A A . 89 LEU HD11 1 1 
       13 18815 1 1 89 LEU HD12 H 22.875  -3.475  23.997 1.00 . A A . 89 LEU HD12 1 1 
       13 18816 1 1 89 LEU HD13 H 23.703  -4.384  25.266 1.00 . A A . 89 LEU HD13 1 1 
       13 18817 1 1 89 LEU HD21 H 22.519  -6.140  21.576 1.00 . A A . 89 LEU HD21 1 1 
       13 18818 1 1 89 LEU HD22 H 23.120  -4.480  21.544 1.00 . A A . 89 LEU HD22 1 1 
       13 18819 1 1 89 LEU HD23 H 21.618  -4.862  22.370 1.00 . A A . 89 LEU HD23 1 1 
       13 18820 1 1 89 LEU HG   H 23.092  -6.458  23.835 1.00 . A A . 89 LEU HG   1 1 
       13 18821 1 1 89 LEU N    N 25.092  -7.849  22.968 1.00 . A A . 89 LEU N    1 1 
       13 18822 1 1 89 LEU O    O 27.033  -5.912  20.759 1.00 . A A . 89 LEU O    1 1 
       13 18823 1 1 90 ASN C    C 29.901  -7.818  23.078 1.00 . A A . 90 ASN C    1 1 
       13 18824 1 1 90 ASN CA   C 29.093  -6.672  22.463 1.00 . A A . 90 ASN CA   1 1 
       13 18825 1 1 90 ASN CB   C 29.583  -5.316  22.995 1.00 . A A . 90 ASN CB   1 1 
       13 18826 1 1 90 ASN CG   C 30.188  -5.452  24.386 1.00 . A A . 90 ASN CG   1 1 
       13 18827 1 1 90 ASN H    H 27.387  -7.186  23.582 1.00 . A A . 90 ASN H    1 1 
       13 18828 1 1 90 ASN HA   H 29.255  -6.686  21.395 1.00 . A A . 90 ASN HA   1 1 
       13 18829 1 1 90 ASN HB2  H 30.330  -4.953  22.314 1.00 . A A . 90 ASN HB2  1 1 
       13 18830 1 1 90 ASN HB3  H 28.768  -4.607  23.018 1.00 . A A . 90 ASN HB3  1 1 
       13 18831 1 1 90 ASN HD21 H 28.437  -5.495  25.308 1.00 . A A . 90 ASN HD21 1 1 
       13 18832 1 1 90 ASN HD22 H 29.779  -5.614  26.322 1.00 . A A . 90 ASN HD22 1 1 
       13 18833 1 1 90 ASN N    N 27.668  -6.820  22.721 1.00 . A A . 90 ASN N    1 1 
       13 18834 1 1 90 ASN ND2  N 29.410  -5.526  25.420 1.00 . A A . 90 ASN ND2  1 1 
       13 18835 1 1 90 ASN O    O 31.078  -7.881  22.833 1.00 . A A . 90 ASN O    1 1 
       13 18836 1 1 90 ASN OXT  O 29.325  -8.618  23.779 1.00 . A A . 90 ASN OXT  1 1 
       13 18837 1 1 90 ASN OD1  O 31.414  -5.491  24.530 1.00 . A A . 90 ASN OD1  1 1 
       14 18838 1 1  1 MET C    C  8.677   0.494  -0.694 1.00 . A A .  1 MET C    1 1 
       14 18839 1 1  1 MET CA   C  9.413   0.215   0.642 1.00 . A A .  1 MET CA   1 1 
       14 18840 1 1  1 MET CB   C 10.876   0.706   0.667 1.00 . A A .  1 MET CB   1 1 
       14 18841 1 1  1 MET CE   C 12.718   3.050   1.689 1.00 . A A .  1 MET CE   1 1 
       14 18842 1 1  1 MET CG   C 11.401   0.692   2.111 1.00 . A A .  1 MET CG   1 1 
       14 18843 1 1  1 MET H1   H 10.293  -1.637   1.048 1.00 . A A .  1 MET H1   1 1 
       14 18844 1 1  1 MET H2   H  8.874  -1.738   0.145 1.00 . A A .  1 MET H2   1 1 
       14 18845 1 1  1 MET H3   H  8.803  -1.403   1.806 1.00 . A A .  1 MET H3   1 1 
       14 18846 1 1  1 MET HA   H  8.843   0.703   1.422 1.00 . A A .  1 MET HA   1 1 
       14 18847 1 1  1 MET HB2  H 11.520   0.066   0.086 1.00 . A A .  1 MET HB2  1 1 
       14 18848 1 1  1 MET HB3  H 10.899   1.729   0.322 1.00 . A A .  1 MET HB3  1 1 
       14 18849 1 1  1 MET HE1  H 12.879   3.179   0.628 1.00 . A A .  1 MET HE1  1 1 
       14 18850 1 1  1 MET HE2  H 13.376   3.716   2.226 1.00 . A A .  1 MET HE2  1 1 
       14 18851 1 1  1 MET HE3  H 11.697   3.286   1.951 1.00 . A A .  1 MET HE3  1 1 
       14 18852 1 1  1 MET HG2  H 10.770   1.288   2.754 1.00 . A A .  1 MET HG2  1 1 
       14 18853 1 1  1 MET HG3  H 11.413  -0.323   2.481 1.00 . A A .  1 MET HG3  1 1 
       14 18854 1 1  1 MET N    N  9.344  -1.241   0.934 1.00 . A A .  1 MET N    1 1 
       14 18855 1 1  1 MET O    O  7.447   0.429  -0.710 1.00 . A A .  1 MET O    1 1 
       14 18856 1 1  1 MET SD   S 13.093   1.342   2.155 1.00 . A A .  1 MET SD   1 1 
       14 18857 1 1  2 PRO C    C  7.650  -0.398  -3.303 1.00 . A A .  2 PRO C    1 1 
       14 18858 1 1  2 PRO CA   C  8.612   0.770  -3.149 1.00 . A A .  2 PRO CA   1 1 
       14 18859 1 1  2 PRO CB   C  9.718   0.678  -4.197 1.00 . A A .  2 PRO CB   1 1 
       14 18860 1 1  2 PRO CD   C 10.822   0.789  -2.058 1.00 . A A .  2 PRO CD   1 1 
       14 18861 1 1  2 PRO CG   C 10.928   1.221  -3.520 1.00 . A A .  2 PRO CG   1 1 
       14 18862 1 1  2 PRO HA   H  8.106   1.717  -3.258 1.00 . A A .  2 PRO HA   1 1 
       14 18863 1 1  2 PRO HB2  H  9.850  -0.349  -4.506 1.00 . A A .  2 PRO HB2  1 1 
       14 18864 1 1  2 PRO HB3  H  9.467   1.289  -5.049 1.00 . A A .  2 PRO HB3  1 1 
       14 18865 1 1  2 PRO HD2  H 11.407  -0.105  -1.913 1.00 . A A .  2 PRO HD2  1 1 
       14 18866 1 1  2 PRO HD3  H 11.215   1.618  -1.490 1.00 . A A .  2 PRO HD3  1 1 
       14 18867 1 1  2 PRO HG2  H 11.816   0.813  -3.984 1.00 . A A .  2 PRO HG2  1 1 
       14 18868 1 1  2 PRO HG3  H 10.949   2.301  -3.569 1.00 . A A .  2 PRO HG3  1 1 
       14 18869 1 1  2 PRO N    N  9.350   0.664  -1.851 1.00 . A A .  2 PRO N    1 1 
       14 18870 1 1  2 PRO O    O  6.505  -0.221  -3.715 1.00 . A A .  2 PRO O    1 1 
       14 18871 1 1  3 THR C    C  7.193  -3.279  -1.413 1.00 . A A .  3 THR C    1 1 
       14 18872 1 1  3 THR CA   C  7.218  -2.728  -2.823 1.00 . A A .  3 THR CA   1 1 
       14 18873 1 1  3 THR CB   C  7.739  -3.801  -3.805 1.00 . A A .  3 THR CB   1 1 
       14 18874 1 1  3 THR CG2  C  8.411  -3.123  -5.005 1.00 . A A .  3 THR CG2  1 1 
       14 18875 1 1  3 THR H    H  8.965  -1.628  -2.433 1.00 . A A .  3 THR H    1 1 
       14 18876 1 1  3 THR HA   H  6.211  -2.451  -3.100 1.00 . A A .  3 THR HA   1 1 
       14 18877 1 1  3 THR HB   H  6.915  -4.399  -4.166 1.00 . A A .  3 THR HB   1 1 
       14 18878 1 1  3 THR HG1  H  8.230  -5.467  -2.944 1.00 . A A .  3 THR HG1  1 1 
       14 18879 1 1  3 THR HG21 H  7.859  -2.239  -5.289 1.00 . A A .  3 THR HG21 1 1 
       14 18880 1 1  3 THR HG22 H  8.430  -3.800  -5.847 1.00 . A A .  3 THR HG22 1 1 
       14 18881 1 1  3 THR HG23 H  9.421  -2.843  -4.748 1.00 . A A .  3 THR HG23 1 1 
       14 18882 1 1  3 THR N    N  8.078  -1.559  -2.845 1.00 . A A .  3 THR N    1 1 
       14 18883 1 1  3 THR O    O  8.047  -2.919  -0.585 1.00 . A A .  3 THR O    1 1 
       14 18884 1 1  3 THR OG1  O  8.691  -4.640  -3.150 1.00 . A A .  3 THR OG1  1 1 
       14 18885 1 1  4 GLN C    C  7.391  -5.798   0.234 1.00 . A A .  4 GLN C    1 1 
       14 18886 1 1  4 GLN CA   C  6.239  -4.822   0.156 1.00 . A A .  4 GLN CA   1 1 
       14 18887 1 1  4 GLN CB   C  4.918  -5.573   0.379 1.00 . A A .  4 GLN CB   1 1 
       14 18888 1 1  4 GLN CD   C  3.858  -3.606   1.513 1.00 . A A .  4 GLN CD   1 1 
       14 18889 1 1  4 GLN CG   C  3.739  -4.592   0.363 1.00 . A A .  4 GLN CG   1 1 
       14 18890 1 1  4 GLN H    H  5.646  -4.471  -1.837 1.00 . A A .  4 GLN H    1 1 
       14 18891 1 1  4 GLN HA   H  6.360  -4.072   0.925 1.00 . A A .  4 GLN HA   1 1 
       14 18892 1 1  4 GLN HB2  H  4.793  -6.321  -0.390 1.00 . A A .  4 GLN HB2  1 1 
       14 18893 1 1  4 GLN HB3  H  4.953  -6.066   1.341 1.00 . A A .  4 GLN HB3  1 1 
       14 18894 1 1  4 GLN HE21 H  4.044  -2.042   0.326 1.00 . A A .  4 GLN HE21 1 1 
       14 18895 1 1  4 GLN HE22 H  4.097  -1.686   1.975 1.00 . A A .  4 GLN HE22 1 1 
       14 18896 1 1  4 GLN HG2  H  3.703  -4.062  -0.577 1.00 . A A .  4 GLN HG2  1 1 
       14 18897 1 1  4 GLN HG3  H  2.827  -5.157   0.483 1.00 . A A .  4 GLN HG3  1 1 
       14 18898 1 1  4 GLN N    N  6.269  -4.178  -1.140 1.00 . A A .  4 GLN N    1 1 
       14 18899 1 1  4 GLN NE2  N  4.011  -2.346   1.258 1.00 . A A .  4 GLN NE2  1 1 
       14 18900 1 1  4 GLN O    O  7.861  -6.298  -0.795 1.00 . A A .  4 GLN O    1 1 
       14 18901 1 1  4 GLN OE1  O  3.825  -4.002   2.684 1.00 . A A .  4 GLN OE1  1 1 
       14 18902 1 1  5 ASP C    C  8.353  -8.410   1.761 1.00 . A A .  5 ASP C    1 1 
       14 18903 1 1  5 ASP CA   C  8.923  -7.006   1.656 1.00 . A A .  5 ASP CA   1 1 
       14 18904 1 1  5 ASP CB   C  9.714  -6.641   2.923 1.00 . A A .  5 ASP CB   1 1 
       14 18905 1 1  5 ASP CG   C 10.526  -5.372   2.701 1.00 . A A .  5 ASP CG   1 1 
       14 18906 1 1  5 ASP H    H  7.427  -5.628   2.207 1.00 . A A .  5 ASP H    1 1 
       14 18907 1 1  5 ASP HA   H  9.590  -6.984   0.808 1.00 . A A .  5 ASP HA   1 1 
       14 18908 1 1  5 ASP HB2  H  9.022  -6.509   3.741 1.00 . A A .  5 ASP HB2  1 1 
       14 18909 1 1  5 ASP HB3  H 10.375  -7.458   3.170 1.00 . A A .  5 ASP HB3  1 1 
       14 18910 1 1  5 ASP N    N  7.848  -6.059   1.433 1.00 . A A .  5 ASP N    1 1 
       14 18911 1 1  5 ASP O    O  7.130  -8.600   1.698 1.00 . A A .  5 ASP O    1 1 
       14 18912 1 1  5 ASP OD1  O 11.163  -5.261   1.667 1.00 . A A .  5 ASP OD1  1 1 
       14 18913 1 1  5 ASP OD2  O 10.512  -4.523   3.568 1.00 . A A .  5 ASP OD2  1 1 
       14 18914 1 1  6 ILE C    C  9.299 -11.304   3.413 1.00 . A A .  6 ILE C    1 1 
       14 18915 1 1  6 ILE CA   C  8.805 -10.769   2.079 1.00 . A A .  6 ILE CA   1 1 
       14 18916 1 1  6 ILE CB   C  9.375 -11.621   0.922 1.00 . A A .  6 ILE CB   1 1 
       14 18917 1 1  6 ILE CD1  C 11.419 -12.692  -0.021 1.00 . A A .  6 ILE CD1  1 1 
       14 18918 1 1  6 ILE CG1  C 10.906 -11.659   0.978 1.00 . A A .  6 ILE CG1  1 1 
       14 18919 1 1  6 ILE CG2  C  8.960 -11.013  -0.425 1.00 . A A .  6 ILE CG2  1 1 
       14 18920 1 1  6 ILE H    H 10.177  -9.172   2.020 1.00 . A A .  6 ILE H    1 1 
       14 18921 1 1  6 ILE HA   H  7.727 -10.832   2.062 1.00 . A A .  6 ILE HA   1 1 
       14 18922 1 1  6 ILE HB   H  8.980 -12.620   1.008 1.00 . A A .  6 ILE HB   1 1 
       14 18923 1 1  6 ILE HD11 H 12.486 -12.579  -0.159 1.00 . A A .  6 ILE HD11 1 1 
       14 18924 1 1  6 ILE HD12 H 10.916 -12.542  -0.964 1.00 . A A .  6 ILE HD12 1 1 
       14 18925 1 1  6 ILE HD13 H 11.199 -13.678   0.363 1.00 . A A .  6 ILE HD13 1 1 
       14 18926 1 1  6 ILE HG12 H 11.295 -10.702   0.670 1.00 . A A .  6 ILE HG12 1 1 
       14 18927 1 1  6 ILE HG13 H 11.270 -11.915   1.962 1.00 . A A .  6 ILE HG13 1 1 
       14 18928 1 1  6 ILE HG21 H  9.431 -11.557  -1.233 1.00 . A A .  6 ILE HG21 1 1 
       14 18929 1 1  6 ILE HG22 H  9.287  -9.982  -0.470 1.00 . A A .  6 ILE HG22 1 1 
       14 18930 1 1  6 ILE HG23 H  7.889 -11.050  -0.540 1.00 . A A .  6 ILE HG23 1 1 
       14 18931 1 1  6 ILE N    N  9.220  -9.384   1.944 1.00 . A A .  6 ILE N    1 1 
       14 18932 1 1  6 ILE O    O 10.265 -10.775   3.975 1.00 . A A .  6 ILE O    1 1 
       14 18933 1 1  7 ARG C    C  9.895 -14.082   5.083 1.00 . A A .  7 ARG C    1 1 
       14 18934 1 1  7 ARG CA   C  9.006 -12.867   5.240 1.00 . A A .  7 ARG CA   1 1 
       14 18935 1 1  7 ARG CB   C  7.776 -13.222   6.083 1.00 . A A .  7 ARG CB   1 1 
       14 18936 1 1  7 ARG CD   C  5.827 -12.253   7.336 1.00 . A A .  7 ARG CD   1 1 
       14 18937 1 1  7 ARG CG   C  6.954 -11.955   6.340 1.00 . A A .  7 ARG CG   1 1 
       14 18938 1 1  7 ARG CZ   C  3.833 -13.645   7.506 1.00 . A A .  7 ARG CZ   1 1 
       14 18939 1 1  7 ARG H    H  7.857 -12.689   3.462 1.00 . A A .  7 ARG H    1 1 
       14 18940 1 1  7 ARG HA   H  9.572 -12.116   5.776 1.00 . A A .  7 ARG HA   1 1 
       14 18941 1 1  7 ARG HB2  H  7.179 -13.965   5.573 1.00 . A A .  7 ARG HB2  1 1 
       14 18942 1 1  7 ARG HB3  H  8.102 -13.631   7.029 1.00 . A A .  7 ARG HB3  1 1 
       14 18943 1 1  7 ARG HD2  H  6.237 -12.682   8.238 1.00 . A A .  7 ARG HD2  1 1 
       14 18944 1 1  7 ARG HD3  H  5.329 -11.329   7.595 1.00 . A A .  7 ARG HD3  1 1 
       14 18945 1 1  7 ARG HE   H  4.941 -13.476   5.839 1.00 . A A .  7 ARG HE   1 1 
       14 18946 1 1  7 ARG HG2  H  7.590 -11.169   6.723 1.00 . A A .  7 ARG HG2  1 1 
       14 18947 1 1  7 ARG HG3  H  6.522 -11.638   5.403 1.00 . A A .  7 ARG HG3  1 1 
       14 18948 1 1  7 ARG HH11 H  4.362 -12.652   9.184 1.00 . A A .  7 ARG HH11 1 1 
       14 18949 1 1  7 ARG HH12 H  2.948 -13.618   9.307 1.00 . A A .  7 ARG HH12 1 1 
       14 18950 1 1  7 ARG HH21 H  3.053 -14.748   6.024 1.00 . A A .  7 ARG HH21 1 1 
       14 18951 1 1  7 ARG HH22 H  2.206 -14.833   7.508 1.00 . A A .  7 ARG HH22 1 1 
       14 18952 1 1  7 ARG N    N  8.625 -12.321   3.943 1.00 . A A .  7 ARG N    1 1 
       14 18953 1 1  7 ARG NE   N  4.853 -13.182   6.774 1.00 . A A .  7 ARG NE   1 1 
       14 18954 1 1  7 ARG NH1  N  3.709 -13.279   8.753 1.00 . A A .  7 ARG NH1  1 1 
       14 18955 1 1  7 ARG NH2  N  2.970 -14.460   6.978 1.00 . A A .  7 ARG NH2  1 1 
       14 18956 1 1  7 ARG O    O  9.547 -15.036   4.371 1.00 . A A .  7 ARG O    1 1 
       14 18957 1 1  8 LEU C    C 12.093 -15.683   7.191 1.00 . A A .  8 LEU C    1 1 
       14 18958 1 1  8 LEU CA   C 11.990 -15.122   5.773 1.00 . A A .  8 LEU CA   1 1 
       14 18959 1 1  8 LEU CB   C 13.366 -14.564   5.338 1.00 . A A .  8 LEU CB   1 1 
       14 18960 1 1  8 LEU CD1  C 15.669 -15.093   4.498 1.00 . A A .  8 LEU CD1  1 1 
       14 18961 1 1  8 LEU CD2  C 14.646 -16.554   6.215 1.00 . A A .  8 LEU CD2  1 1 
       14 18962 1 1  8 LEU CG   C 14.355 -15.697   4.990 1.00 . A A .  8 LEU CG   1 1 
       14 18963 1 1  8 LEU H    H 11.216 -13.259   6.332 1.00 . A A .  8 LEU H    1 1 
       14 18964 1 1  8 LEU HA   H 11.679 -15.883   5.075 1.00 . A A .  8 LEU HA   1 1 
       14 18965 1 1  8 LEU HB2  H 13.218 -13.931   4.476 1.00 . A A .  8 LEU HB2  1 1 
       14 18966 1 1  8 LEU HB3  H 13.766 -13.967   6.145 1.00 . A A .  8 LEU HB3  1 1 
       14 18967 1 1  8 LEU HD11 H 16.157 -14.588   5.318 1.00 . A A .  8 LEU HD11 1 1 
       14 18968 1 1  8 LEU HD12 H 15.485 -14.390   3.700 1.00 . A A .  8 LEU HD12 1 1 
       14 18969 1 1  8 LEU HD13 H 16.302 -15.896   4.151 1.00 . A A .  8 LEU HD13 1 1 
       14 18970 1 1  8 LEU HD21 H 14.461 -16.010   7.127 1.00 . A A .  8 LEU HD21 1 1 
       14 18971 1 1  8 LEU HD22 H 15.680 -16.863   6.193 1.00 . A A .  8 LEU HD22 1 1 
       14 18972 1 1  8 LEU HD23 H 14.016 -17.429   6.170 1.00 . A A .  8 LEU HD23 1 1 
       14 18973 1 1  8 LEU HG   H 13.925 -16.308   4.210 1.00 . A A .  8 LEU HG   1 1 
       14 18974 1 1  8 LEU N    N 11.020 -14.047   5.773 1.00 . A A .  8 LEU N    1 1 
       14 18975 1 1  8 LEU O    O 12.301 -14.919   8.151 1.00 . A A .  8 LEU O    1 1 
       14 18976 1 1  9 TRP C    C 13.559 -18.100   8.805 1.00 . A A .  9 TRP C    1 1 
       14 18977 1 1  9 TRP CA   C 12.143 -17.619   8.654 1.00 . A A .  9 TRP CA   1 1 
       14 18978 1 1  9 TRP CB   C 11.228 -18.830   8.811 1.00 . A A .  9 TRP CB   1 1 
       14 18979 1 1  9 TRP CD1  C  9.190 -17.420   8.336 1.00 . A A .  9 TRP CD1  1 1 
       14 18980 1 1  9 TRP CD2  C  9.096 -19.463   7.428 1.00 . A A .  9 TRP CD2  1 1 
       14 18981 1 1  9 TRP CE2  C  7.897 -18.816   7.082 1.00 . A A .  9 TRP CE2  1 1 
       14 18982 1 1  9 TRP CE3  C  9.302 -20.774   6.979 1.00 . A A .  9 TRP CE3  1 1 
       14 18983 1 1  9 TRP CG   C  9.891 -18.568   8.227 1.00 . A A .  9 TRP CG   1 1 
       14 18984 1 1  9 TRP CH2  C  7.147 -20.745   5.866 1.00 . A A .  9 TRP CH2  1 1 
       14 18985 1 1  9 TRP CZ2  C  6.929 -19.443   6.314 1.00 . A A .  9 TRP CZ2  1 1 
       14 18986 1 1  9 TRP CZ3  C  8.337 -21.413   6.200 1.00 . A A .  9 TRP CZ3  1 1 
       14 18987 1 1  9 TRP H    H 11.869 -17.554   6.530 1.00 . A A .  9 TRP H    1 1 
       14 18988 1 1  9 TRP HA   H 11.920 -16.901   9.429 1.00 . A A .  9 TRP HA   1 1 
       14 18989 1 1  9 TRP HB2  H 11.673 -19.680   8.315 1.00 . A A .  9 TRP HB2  1 1 
       14 18990 1 1  9 TRP HB3  H 11.126 -19.058   9.864 1.00 . A A .  9 TRP HB3  1 1 
       14 18991 1 1  9 TRP HD1  H  9.503 -16.534   8.870 1.00 . A A .  9 TRP HD1  1 1 
       14 18992 1 1  9 TRP HE1  H  7.291 -16.894   7.587 1.00 . A A .  9 TRP HE1  1 1 
       14 18993 1 1  9 TRP HE3  H 10.215 -21.289   7.241 1.00 . A A .  9 TRP HE3  1 1 
       14 18994 1 1  9 TRP HH2  H  6.393 -21.223   5.261 1.00 . A A .  9 TRP HH2  1 1 
       14 18995 1 1  9 TRP HZ2  H  6.016 -18.923   6.065 1.00 . A A .  9 TRP HZ2  1 1 
       14 18996 1 1  9 TRP HZ3  H  8.542 -22.421   5.867 1.00 . A A .  9 TRP HZ3  1 1 
       14 18997 1 1  9 TRP N    N 11.989 -16.999   7.333 1.00 . A A .  9 TRP N    1 1 
       14 18998 1 1  9 TRP NE1  N  7.997 -17.574   7.661 1.00 . A A .  9 TRP NE1  1 1 
       14 18999 1 1  9 TRP O    O 14.070 -18.815   7.936 1.00 . A A .  9 TRP O    1 1 
       14 19000 1 1 10 VAL C    C 15.584 -19.125  11.380 1.00 . A A . 10 VAL C    1 1 
       14 19001 1 1 10 VAL CA   C 15.522 -18.265  10.131 1.00 . A A . 10 VAL CA   1 1 
       14 19002 1 1 10 VAL CB   C 16.472 -17.071  10.246 1.00 . A A . 10 VAL CB   1 1 
       14 19003 1 1 10 VAL CG1  C 17.923 -17.556  10.312 1.00 . A A . 10 VAL CG1  1 1 
       14 19004 1 1 10 VAL CG2  C 16.283 -16.138   9.044 1.00 . A A . 10 VAL CG2  1 1 
       14 19005 1 1 10 VAL H    H 13.732 -17.273  10.618 1.00 . A A . 10 VAL H    1 1 
       14 19006 1 1 10 VAL HA   H 15.836 -18.867   9.289 1.00 . A A . 10 VAL HA   1 1 
       14 19007 1 1 10 VAL HB   H 16.247 -16.543  11.159 1.00 . A A . 10 VAL HB   1 1 
       14 19008 1 1 10 VAL HG11 H 18.582 -16.808   9.895 1.00 . A A . 10 VAL HG11 1 1 
       14 19009 1 1 10 VAL HG12 H 18.030 -18.477   9.758 1.00 . A A . 10 VAL HG12 1 1 
       14 19010 1 1 10 VAL HG13 H 18.186 -17.731  11.344 1.00 . A A . 10 VAL HG13 1 1 
       14 19011 1 1 10 VAL HG21 H 15.253 -15.821   8.983 1.00 . A A . 10 VAL HG21 1 1 
       14 19012 1 1 10 VAL HG22 H 16.569 -16.629   8.126 1.00 . A A . 10 VAL HG22 1 1 
       14 19013 1 1 10 VAL HG23 H 16.904 -15.269   9.191 1.00 . A A . 10 VAL HG23 1 1 
       14 19014 1 1 10 VAL N    N 14.178 -17.796   9.914 1.00 . A A . 10 VAL N    1 1 
       14 19015 1 1 10 VAL O    O 15.233 -18.673  12.480 1.00 . A A . 10 VAL O    1 1 
       14 19016 1 1 11 SER C    C 17.691 -20.968  12.902 1.00 . A A . 11 SER C    1 1 
       14 19017 1 1 11 SER CA   C 16.309 -21.217  12.348 1.00 . A A . 11 SER CA   1 1 
       14 19018 1 1 11 SER CB   C 16.178 -22.672  11.900 1.00 . A A . 11 SER CB   1 1 
       14 19019 1 1 11 SER H    H 16.415 -20.598  10.334 1.00 . A A . 11 SER H    1 1 
       14 19020 1 1 11 SER HA   H 15.584 -21.017  13.121 1.00 . A A . 11 SER HA   1 1 
       14 19021 1 1 11 SER HB2  H 16.920 -22.885  11.145 1.00 . A A . 11 SER HB2  1 1 
       14 19022 1 1 11 SER HB3  H 16.364 -23.314  12.750 1.00 . A A . 11 SER HB3  1 1 
       14 19023 1 1 11 SER HG   H 14.936 -22.805  10.397 1.00 . A A . 11 SER HG   1 1 
       14 19024 1 1 11 SER N    N 16.100 -20.329  11.223 1.00 . A A . 11 SER N    1 1 
       14 19025 1 1 11 SER O    O 18.651 -20.886  12.137 1.00 . A A . 11 SER O    1 1 
       14 19026 1 1 11 SER OG   O 14.872 -22.884  11.360 1.00 . A A . 11 SER OG   1 1 
       14 19027 1 1 12 VAL C    C 19.499 -21.576  15.744 1.00 . A A . 12 VAL C    1 1 
       14 19028 1 1 12 VAL CA   C 19.058 -20.458  14.809 1.00 . A A . 12 VAL CA   1 1 
       14 19029 1 1 12 VAL CB   C 18.930 -19.126  15.573 1.00 . A A . 12 VAL CB   1 1 
       14 19030 1 1 12 VAL CG1  C 20.165 -18.886  16.450 1.00 . A A . 12 VAL CG1  1 1 
       14 19031 1 1 12 VAL CG2  C 18.762 -17.960  14.583 1.00 . A A . 12 VAL CG2  1 1 
       14 19032 1 1 12 VAL H    H 16.988 -20.811  14.773 1.00 . A A . 12 VAL H    1 1 
       14 19033 1 1 12 VAL HA   H 19.795 -20.335  14.033 1.00 . A A . 12 VAL HA   1 1 
       14 19034 1 1 12 VAL HB   H 18.052 -19.201  16.196 1.00 . A A . 12 VAL HB   1 1 
       14 19035 1 1 12 VAL HG11 H 20.382 -17.829  16.489 1.00 . A A . 12 VAL HG11 1 1 
       14 19036 1 1 12 VAL HG12 H 21.021 -19.402  16.041 1.00 . A A . 12 VAL HG12 1 1 
       14 19037 1 1 12 VAL HG13 H 19.978 -19.245  17.452 1.00 . A A . 12 VAL HG13 1 1 
       14 19038 1 1 12 VAL HG21 H 19.718 -17.486  14.418 1.00 . A A . 12 VAL HG21 1 1 
       14 19039 1 1 12 VAL HG22 H 18.083 -17.234  15.004 1.00 . A A . 12 VAL HG22 1 1 
       14 19040 1 1 12 VAL HG23 H 18.361 -18.306  13.641 1.00 . A A . 12 VAL HG23 1 1 
       14 19041 1 1 12 VAL N    N 17.790 -20.782  14.200 1.00 . A A . 12 VAL N    1 1 
       14 19042 1 1 12 VAL O    O 18.745 -21.987  16.637 1.00 . A A . 12 VAL O    1 1 
       14 19043 1 1 13 GLU C    C 22.452 -22.515  17.198 1.00 . A A . 13 GLU C    1 1 
       14 19044 1 1 13 GLU CA   C 21.324 -23.088  16.357 1.00 . A A . 13 GLU CA   1 1 
       14 19045 1 1 13 GLU CB   C 21.876 -24.201  15.457 1.00 . A A . 13 GLU CB   1 1 
       14 19046 1 1 13 GLU CD   C 20.178 -26.042  15.607 1.00 . A A . 13 GLU CD   1 1 
       14 19047 1 1 13 GLU CG   C 20.721 -24.918  14.746 1.00 . A A . 13 GLU CG   1 1 
       14 19048 1 1 13 GLU H    H 21.261 -21.651  14.813 1.00 . A A . 13 GLU H    1 1 
       14 19049 1 1 13 GLU HA   H 20.575 -23.509  17.009 1.00 . A A . 13 GLU HA   1 1 
       14 19050 1 1 13 GLU HB2  H 22.536 -23.757  14.726 1.00 . A A . 13 GLU HB2  1 1 
       14 19051 1 1 13 GLU HB3  H 22.428 -24.910  16.056 1.00 . A A . 13 GLU HB3  1 1 
       14 19052 1 1 13 GLU HG2  H 19.940 -24.209  14.520 1.00 . A A . 13 GLU HG2  1 1 
       14 19053 1 1 13 GLU HG3  H 21.114 -25.324  13.825 1.00 . A A . 13 GLU HG3  1 1 
       14 19054 1 1 13 GLU N    N 20.726 -22.039  15.542 1.00 . A A . 13 GLU N    1 1 
       14 19055 1 1 13 GLU O    O 23.424 -21.968  16.665 1.00 . A A . 13 GLU O    1 1 
       14 19056 1 1 13 GLU OE1  O 19.916 -25.810  16.764 1.00 . A A . 13 GLU OE1  1 1 
       14 19057 1 1 13 GLU OE2  O 20.041 -27.131  15.094 1.00 . A A . 13 GLU OE2  1 1 
       14 19058 1 1 14 ASP C    C 24.332 -23.188  19.760 1.00 . A A . 14 ASP C    1 1 
       14 19059 1 1 14 ASP CA   C 23.324 -22.130  19.430 1.00 . A A . 14 ASP CA   1 1 
       14 19060 1 1 14 ASP CB   C 22.679 -21.635  20.709 1.00 . A A . 14 ASP CB   1 1 
       14 19061 1 1 14 ASP CG   C 23.653 -20.864  21.581 1.00 . A A . 14 ASP CG   1 1 
       14 19062 1 1 14 ASP H    H 21.517 -23.087  18.851 1.00 . A A . 14 ASP H    1 1 
       14 19063 1 1 14 ASP HA   H 23.835 -21.301  18.967 1.00 . A A . 14 ASP HA   1 1 
       14 19064 1 1 14 ASP HB2  H 21.891 -20.962  20.427 1.00 . A A . 14 ASP HB2  1 1 
       14 19065 1 1 14 ASP HB3  H 22.316 -22.491  21.251 1.00 . A A . 14 ASP HB3  1 1 
       14 19066 1 1 14 ASP N    N 22.324 -22.637  18.503 1.00 . A A . 14 ASP N    1 1 
       14 19067 1 1 14 ASP O    O 23.976 -24.287  20.189 1.00 . A A . 14 ASP O    1 1 
       14 19068 1 1 14 ASP OD1  O 24.845 -20.925  21.342 1.00 . A A . 14 ASP OD1  1 1 
       14 19069 1 1 14 ASP OD2  O 23.181 -20.217  22.493 1.00 . A A . 14 ASP OD2  1 1 
       14 19070 1 1 15 ALA C    C 26.469 -24.146  21.480 1.00 . A A . 15 ALA C    1 1 
       14 19071 1 1 15 ALA CA   C 26.660 -23.722  20.038 1.00 . A A . 15 ALA CA   1 1 
       14 19072 1 1 15 ALA CB   C 27.998 -23.010  19.905 1.00 . A A . 15 ALA CB   1 1 
       14 19073 1 1 15 ALA H    H 25.733 -21.899  19.388 1.00 . A A . 15 ALA H    1 1 
       14 19074 1 1 15 ALA HA   H 26.658 -24.589  19.393 1.00 . A A . 15 ALA HA   1 1 
       14 19075 1 1 15 ALA HB1  H 28.227 -22.848  18.864 1.00 . A A . 15 ALA HB1  1 1 
       14 19076 1 1 15 ALA HB2  H 28.769 -23.604  20.376 1.00 . A A . 15 ALA HB2  1 1 
       14 19077 1 1 15 ALA HB3  H 27.917 -22.061  20.412 1.00 . A A . 15 ALA HB3  1 1 
       14 19078 1 1 15 ALA N    N 25.579 -22.831  19.656 1.00 . A A . 15 ALA N    1 1 
       14 19079 1 1 15 ALA O    O 26.845 -25.251  21.875 1.00 . A A . 15 ALA O    1 1 
       14 19080 1 1 16 GLN C    C 24.390 -24.676  23.668 1.00 . A A . 16 GLN C    1 1 
       14 19081 1 1 16 GLN CA   C 25.468 -23.593  23.618 1.00 . A A . 16 GLN CA   1 1 
       14 19082 1 1 16 GLN CB   C 25.005 -22.332  24.352 1.00 . A A . 16 GLN CB   1 1 
       14 19083 1 1 16 GLN CD   C 27.357 -21.744  25.010 1.00 . A A . 16 GLN CD   1 1 
       14 19084 1 1 16 GLN CG   C 26.107 -21.261  24.291 1.00 . A A . 16 GLN CG   1 1 
       14 19085 1 1 16 GLN H    H 25.469 -22.456  21.834 1.00 . A A . 16 GLN H    1 1 
       14 19086 1 1 16 GLN HA   H 26.353 -23.975  24.102 1.00 . A A . 16 GLN HA   1 1 
       14 19087 1 1 16 GLN HB2  H 24.097 -21.960  23.904 1.00 . A A . 16 GLN HB2  1 1 
       14 19088 1 1 16 GLN HB3  H 24.817 -22.591  25.382 1.00 . A A . 16 GLN HB3  1 1 
       14 19089 1 1 16 GLN HE21 H 28.463 -21.796  23.374 1.00 . A A . 16 GLN HE21 1 1 
       14 19090 1 1 16 GLN HE22 H 29.249 -22.256  24.805 1.00 . A A . 16 GLN HE22 1 1 
       14 19091 1 1 16 GLN HG2  H 26.345 -21.032  23.263 1.00 . A A . 16 GLN HG2  1 1 
       14 19092 1 1 16 GLN HG3  H 25.752 -20.362  24.773 1.00 . A A . 16 GLN HG3  1 1 
       14 19093 1 1 16 GLN N    N 25.800 -23.291  22.238 1.00 . A A . 16 GLN N    1 1 
       14 19094 1 1 16 GLN NE2  N 28.441 -21.947  24.341 1.00 . A A . 16 GLN NE2  1 1 
       14 19095 1 1 16 GLN O    O 23.968 -25.095  24.746 1.00 . A A . 16 GLN O    1 1 
       14 19096 1 1 16 GLN OE1  O 27.334 -21.960  26.222 1.00 . A A . 16 GLN OE1  1 1 
       14 19097 1 1 17 MET C    C 21.526 -25.577  22.454 1.00 . A A . 17 MET C    1 1 
       14 19098 1 1 17 MET CA   C 22.928 -26.129  22.299 1.00 . A A . 17 MET CA   1 1 
       14 19099 1 1 17 MET CB   C 23.161 -27.337  23.219 1.00 . A A . 17 MET CB   1 1 
       14 19100 1 1 17 MET CE   C 23.262 -29.905  21.316 1.00 . A A . 17 MET CE   1 1 
       14 19101 1 1 17 MET CG   C 24.488 -28.014  22.842 1.00 . A A . 17 MET CG   1 1 
       14 19102 1 1 17 MET H    H 24.307 -24.686  21.667 1.00 . A A . 17 MET H    1 1 
       14 19103 1 1 17 MET HA   H 23.007 -26.469  21.278 1.00 . A A . 17 MET HA   1 1 
       14 19104 1 1 17 MET HB2  H 23.160 -27.029  24.253 1.00 . A A . 17 MET HB2  1 1 
       14 19105 1 1 17 MET HB3  H 22.352 -28.039  23.080 1.00 . A A . 17 MET HB3  1 1 
       14 19106 1 1 17 MET HE1  H 22.281 -29.509  21.535 1.00 . A A . 17 MET HE1  1 1 
       14 19107 1 1 17 MET HE2  H 23.570 -30.541  22.131 1.00 . A A . 17 MET HE2  1 1 
       14 19108 1 1 17 MET HE3  H 23.234 -30.488  20.407 1.00 . A A . 17 MET HE3  1 1 
       14 19109 1 1 17 MET HG2  H 25.311 -27.329  22.982 1.00 . A A . 17 MET HG2  1 1 
       14 19110 1 1 17 MET HG3  H 24.639 -28.879  23.470 1.00 . A A . 17 MET HG3  1 1 
       14 19111 1 1 17 MET N    N 23.946 -25.096  22.482 1.00 . A A . 17 MET N    1 1 
       14 19112 1 1 17 MET O    O 20.685 -26.162  23.140 1.00 . A A . 17 MET O    1 1 
       14 19113 1 1 17 MET SD   S 24.438 -28.544  21.109 1.00 . A A . 17 MET SD   1 1 
       14 19114 1 1 18 HIS C    C 19.447 -23.865  20.246 1.00 . A A . 18 HIS C    1 1 
       14 19115 1 1 18 HIS CA   C 19.910 -23.930  21.686 1.00 . A A . 18 HIS CA   1 1 
       14 19116 1 1 18 HIS CB   C 19.892 -22.504  22.262 1.00 . A A . 18 HIS CB   1 1 
       14 19117 1 1 18 HIS CD2  C 20.143 -23.077  24.814 1.00 . A A . 18 HIS CD2  1 1 
       14 19118 1 1 18 HIS CE1  C 21.926 -21.910  25.226 1.00 . A A . 18 HIS CE1  1 1 
       14 19119 1 1 18 HIS CG   C 20.504 -22.473  23.633 1.00 . A A . 18 HIS CG   1 1 
       14 19120 1 1 18 HIS H    H 21.944 -24.160  21.130 1.00 . A A . 18 HIS H    1 1 
       14 19121 1 1 18 HIS HA   H 19.227 -24.545  22.255 1.00 . A A . 18 HIS HA   1 1 
       14 19122 1 1 18 HIS HB2  H 20.398 -21.824  21.593 1.00 . A A . 18 HIS HB2  1 1 
       14 19123 1 1 18 HIS HB3  H 18.858 -22.195  22.332 1.00 . A A . 18 HIS HB3  1 1 
       14 19124 1 1 18 HIS HD1  H 22.179 -21.180  23.284 1.00 . A A . 18 HIS HD1  1 1 
       14 19125 1 1 18 HIS HD2  H 19.292 -23.732  24.951 1.00 . A A . 18 HIS HD2  1 1 
       14 19126 1 1 18 HIS HE1  H 22.762 -21.452  25.735 1.00 . A A . 18 HIS HE1  1 1 
       14 19127 1 1 18 HIS HE2  H 21.025 -23.018  26.754 1.00 . A A . 18 HIS HE2  1 1 
       14 19128 1 1 18 HIS N    N 21.249 -24.507  21.730 1.00 . A A . 18 HIS N    1 1 
       14 19129 1 1 18 HIS ND1  N 21.649 -21.734  23.917 1.00 . A A . 18 HIS ND1  1 1 
       14 19130 1 1 18 HIS NE2  N 21.039 -22.722  25.817 1.00 . A A . 18 HIS NE2  1 1 
       14 19131 1 1 18 HIS O    O 20.215 -23.476  19.367 1.00 . A A . 18 HIS O    1 1 
       14 19132 1 1 19 THR C    C 16.453 -22.929  18.825 1.00 . A A . 19 THR C    1 1 
       14 19133 1 1 19 THR CA   C 17.584 -23.943  18.721 1.00 . A A . 19 THR CA   1 1 
       14 19134 1 1 19 THR CB   C 17.047 -25.286  18.208 1.00 . A A . 19 THR CB   1 1 
       14 19135 1 1 19 THR CG2  C 16.589 -25.138  16.753 1.00 . A A . 19 THR CG2  1 1 
       14 19136 1 1 19 THR H    H 17.584 -24.315  20.782 1.00 . A A . 19 THR H    1 1 
       14 19137 1 1 19 THR HA   H 18.333 -23.574  18.039 1.00 . A A . 19 THR HA   1 1 
       14 19138 1 1 19 THR HB   H 16.198 -25.586  18.805 1.00 . A A . 19 THR HB   1 1 
       14 19139 1 1 19 THR HG1  H 18.814 -25.959  17.700 1.00 . A A . 19 THR HG1  1 1 
       14 19140 1 1 19 THR HG21 H 15.862 -24.343  16.693 1.00 . A A . 19 THR HG21 1 1 
       14 19141 1 1 19 THR HG22 H 16.133 -26.052  16.404 1.00 . A A . 19 THR HG22 1 1 
       14 19142 1 1 19 THR HG23 H 17.430 -24.890  16.120 1.00 . A A . 19 THR HG23 1 1 
       14 19143 1 1 19 THR N    N 18.176 -24.110  20.031 1.00 . A A . 19 THR N    1 1 
       14 19144 1 1 19 THR O    O 15.551 -23.084  19.656 1.00 . A A . 19 THR O    1 1 
       14 19145 1 1 19 THR OG1  O 18.081 -26.267  18.272 1.00 . A A . 19 THR OG1  1 1 
       14 19146 1 1 20 VAL C    C 15.091 -20.440  16.643 1.00 . A A . 20 VAL C    1 1 
       14 19147 1 1 20 VAL CA   C 15.484 -20.860  18.051 1.00 . A A . 20 VAL CA   1 1 
       14 19148 1 1 20 VAL CB   C 15.907 -19.651  18.914 1.00 . A A . 20 VAL CB   1 1 
       14 19149 1 1 20 VAL CG1  C 16.027 -20.088  20.377 1.00 . A A . 20 VAL CG1  1 1 
       14 19150 1 1 20 VAL CG2  C 17.261 -19.109  18.452 1.00 . A A . 20 VAL CG2  1 1 
       14 19151 1 1 20 VAL H    H 17.271 -21.798  17.399 1.00 . A A . 20 VAL H    1 1 
       14 19152 1 1 20 VAL HA   H 14.599 -21.296  18.491 1.00 . A A . 20 VAL HA   1 1 
       14 19153 1 1 20 VAL HB   H 15.150 -18.879  18.844 1.00 . A A . 20 VAL HB   1 1 
       14 19154 1 1 20 VAL HG11 H 15.102 -20.551  20.685 1.00 . A A . 20 VAL HG11 1 1 
       14 19155 1 1 20 VAL HG12 H 16.230 -19.225  20.994 1.00 . A A . 20 VAL HG12 1 1 
       14 19156 1 1 20 VAL HG13 H 16.839 -20.791  20.488 1.00 . A A . 20 VAL HG13 1 1 
       14 19157 1 1 20 VAL HG21 H 17.767 -18.648  19.288 1.00 . A A . 20 VAL HG21 1 1 
       14 19158 1 1 20 VAL HG22 H 17.101 -18.356  17.695 1.00 . A A . 20 VAL HG22 1 1 
       14 19159 1 1 20 VAL HG23 H 17.871 -19.910  18.062 1.00 . A A . 20 VAL HG23 1 1 
       14 19160 1 1 20 VAL N    N 16.517 -21.884  18.026 1.00 . A A . 20 VAL N    1 1 
       14 19161 1 1 20 VAL O    O 15.827 -20.679  15.681 1.00 . A A . 20 VAL O    1 1 
       14 19162 1 1 21 THR C    C 13.202 -17.931  15.236 1.00 . A A . 21 THR C    1 1 
       14 19163 1 1 21 THR CA   C 13.398 -19.430  15.242 1.00 . A A . 21 THR CA   1 1 
       14 19164 1 1 21 THR CB   C 12.044 -20.115  15.013 1.00 . A A . 21 THR CB   1 1 
       14 19165 1 1 21 THR CG2  C 11.587 -19.916  13.558 1.00 . A A . 21 THR CG2  1 1 
       14 19166 1 1 21 THR H    H 13.386 -19.697  17.332 1.00 . A A . 21 THR H    1 1 
       14 19167 1 1 21 THR HA   H 14.067 -19.711  14.443 1.00 . A A . 21 THR HA   1 1 
       14 19168 1 1 21 THR HB   H 11.302 -19.681  15.668 1.00 . A A . 21 THR HB   1 1 
       14 19169 1 1 21 THR HG1  H 11.876 -21.634  16.193 1.00 . A A . 21 THR HG1  1 1 
       14 19170 1 1 21 THR HG21 H 12.265 -20.409  12.878 1.00 . A A . 21 THR HG21 1 1 
       14 19171 1 1 21 THR HG22 H 11.539 -18.862  13.325 1.00 . A A . 21 THR HG22 1 1 
       14 19172 1 1 21 THR HG23 H 10.594 -20.320  13.423 1.00 . A A . 21 THR HG23 1 1 
       14 19173 1 1 21 THR N    N 13.925 -19.844  16.528 1.00 . A A . 21 THR N    1 1 
       14 19174 1 1 21 THR O    O 12.518 -17.390  16.113 1.00 . A A . 21 THR O    1 1 
       14 19175 1 1 21 THR OG1  O 12.174 -21.506  15.279 1.00 . A A . 21 THR OG1  1 1 
       14 19176 1 1 22 ILE C    C 12.875 -15.579  12.715 1.00 . A A . 22 ILE C    1 1 
       14 19177 1 1 22 ILE CA   C 13.474 -15.855  14.080 1.00 . A A . 22 ILE CA   1 1 
       14 19178 1 1 22 ILE CB   C 14.764 -15.045  14.299 1.00 . A A . 22 ILE CB   1 1 
       14 19179 1 1 22 ILE CD1  C 17.001 -14.442  13.360 1.00 . A A . 22 ILE CD1  1 1 
       14 19180 1 1 22 ILE CG1  C 15.791 -15.375  13.218 1.00 . A A . 22 ILE CG1  1 1 
       14 19181 1 1 22 ILE CG2  C 15.360 -15.384  15.670 1.00 . A A . 22 ILE CG2  1 1 
       14 19182 1 1 22 ILE H    H 14.189 -17.749  13.502 1.00 . A A . 22 ILE H    1 1 
       14 19183 1 1 22 ILE HA   H 12.741 -15.544  14.812 1.00 . A A . 22 ILE HA   1 1 
       14 19184 1 1 22 ILE HB   H 14.514 -13.996  14.270 1.00 . A A . 22 ILE HB   1 1 
       14 19185 1 1 22 ILE HD11 H 17.821 -14.832  12.776 1.00 . A A . 22 ILE HD11 1 1 
       14 19186 1 1 22 ILE HD12 H 17.298 -14.381  14.397 1.00 . A A . 22 ILE HD12 1 1 
       14 19187 1 1 22 ILE HD13 H 16.741 -13.457  13.000 1.00 . A A . 22 ILE HD13 1 1 
       14 19188 1 1 22 ILE HG12 H 16.110 -16.404  13.291 1.00 . A A . 22 ILE HG12 1 1 
       14 19189 1 1 22 ILE HG13 H 15.328 -15.189  12.260 1.00 . A A . 22 ILE HG13 1 1 
       14 19190 1 1 22 ILE HG21 H 15.861 -16.338  15.616 1.00 . A A . 22 ILE HG21 1 1 
       14 19191 1 1 22 ILE HG22 H 14.584 -15.410  16.421 1.00 . A A . 22 ILE HG22 1 1 
       14 19192 1 1 22 ILE HG23 H 16.080 -14.622  15.931 1.00 . A A . 22 ILE HG23 1 1 
       14 19193 1 1 22 ILE N    N 13.714 -17.271  14.219 1.00 . A A . 22 ILE N    1 1 
       14 19194 1 1 22 ILE O    O 13.100 -16.335  11.756 1.00 . A A . 22 ILE O    1 1 
       14 19195 1 1 23 TRP C    C 11.845 -12.899  10.926 1.00 . A A . 23 TRP C    1 1 
       14 19196 1 1 23 TRP CA   C 11.326 -14.221  11.447 1.00 . A A . 23 TRP CA   1 1 
       14 19197 1 1 23 TRP CB   C  9.833 -14.075  11.788 1.00 . A A . 23 TRP CB   1 1 
       14 19198 1 1 23 TRP CD1  C  9.692 -15.193  14.050 1.00 . A A . 23 TRP CD1  1 1 
       14 19199 1 1 23 TRP CD2  C  8.677 -16.392  12.447 1.00 . A A . 23 TRP CD2  1 1 
       14 19200 1 1 23 TRP CE2  C  8.539 -17.120  13.652 1.00 . A A . 23 TRP CE2  1 1 
       14 19201 1 1 23 TRP CE3  C  8.117 -16.933  11.284 1.00 . A A . 23 TRP CE3  1 1 
       14 19202 1 1 23 TRP CG   C  9.424 -15.174  12.724 1.00 . A A . 23 TRP CG   1 1 
       14 19203 1 1 23 TRP CH2  C  7.317 -18.866  12.531 1.00 . A A . 23 TRP CH2  1 1 
       14 19204 1 1 23 TRP CZ2  C  7.872 -18.340  13.698 1.00 . A A . 23 TRP CZ2  1 1 
       14 19205 1 1 23 TRP CZ3  C  7.438 -18.163  11.322 1.00 . A A . 23 TRP CZ3  1 1 
       14 19206 1 1 23 TRP H    H 11.889 -14.046  13.469 1.00 . A A . 23 TRP H    1 1 
       14 19207 1 1 23 TRP HA   H 11.440 -14.997  10.704 1.00 . A A . 23 TRP HA   1 1 
       14 19208 1 1 23 TRP HB2  H  9.658 -13.119  12.259 1.00 . A A . 23 TRP HB2  1 1 
       14 19209 1 1 23 TRP HB3  H  9.247 -14.136  10.884 1.00 . A A . 23 TRP HB3  1 1 
       14 19210 1 1 23 TRP HD1  H 10.233 -14.434  14.597 1.00 . A A . 23 TRP HD1  1 1 
       14 19211 1 1 23 TRP HE1  H  9.263 -16.582  15.545 1.00 . A A . 23 TRP HE1  1 1 
       14 19212 1 1 23 TRP HE3  H  8.204 -16.396  10.354 1.00 . A A . 23 TRP HE3  1 1 
       14 19213 1 1 23 TRP HH2  H  6.798 -19.813  12.561 1.00 . A A . 23 TRP HH2  1 1 
       14 19214 1 1 23 TRP HZ2  H  7.784 -18.878  14.632 1.00 . A A . 23 TRP HZ2  1 1 
       14 19215 1 1 23 TRP HZ3  H  7.010 -18.568  10.414 1.00 . A A . 23 TRP HZ3  1 1 
       14 19216 1 1 23 TRP N    N 12.053 -14.562  12.654 1.00 . A A . 23 TRP N    1 1 
       14 19217 1 1 23 TRP NE1  N  9.179 -16.349  14.594 1.00 . A A . 23 TRP NE1  1 1 
       14 19218 1 1 23 TRP O    O 11.839 -11.902  11.655 1.00 . A A . 23 TRP O    1 1 
       14 19219 1 1 24 LEU C    C 11.948 -11.244   7.899 1.00 . A A . 24 LEU C    1 1 
       14 19220 1 1 24 LEU CA   C 12.785 -11.642   9.093 1.00 . A A . 24 LEU CA   1 1 
       14 19221 1 1 24 LEU CB   C 14.256 -11.793   8.675 1.00 . A A . 24 LEU CB   1 1 
       14 19222 1 1 24 LEU CD1  C 16.568 -12.370   9.478 1.00 . A A . 24 LEU CD1  1 1 
       14 19223 1 1 24 LEU CD2  C 15.025 -11.086  10.957 1.00 . A A . 24 LEU CD2  1 1 
       14 19224 1 1 24 LEU CG   C 15.108 -12.183   9.895 1.00 . A A . 24 LEU CG   1 1 
       14 19225 1 1 24 LEU H    H 12.253 -13.689   9.133 1.00 . A A . 24 LEU H    1 1 
       14 19226 1 1 24 LEU HA   H 12.721 -10.853   9.826 1.00 . A A . 24 LEU HA   1 1 
       14 19227 1 1 24 LEU HB2  H 14.325 -12.540   7.898 1.00 . A A . 24 LEU HB2  1 1 
       14 19228 1 1 24 LEU HB3  H 14.597 -10.848   8.281 1.00 . A A . 24 LEU HB3  1 1 
       14 19229 1 1 24 LEU HD11 H 16.987 -13.185  10.050 1.00 . A A . 24 LEU HD11 1 1 
       14 19230 1 1 24 LEU HD12 H 17.124 -11.468   9.691 1.00 . A A . 24 LEU HD12 1 1 
       14 19231 1 1 24 LEU HD13 H 16.625 -12.600   8.426 1.00 . A A . 24 LEU HD13 1 1 
       14 19232 1 1 24 LEU HD21 H 15.908 -11.128  11.578 1.00 . A A . 24 LEU HD21 1 1 
       14 19233 1 1 24 LEU HD22 H 14.154 -11.242  11.576 1.00 . A A . 24 LEU HD22 1 1 
       14 19234 1 1 24 LEU HD23 H 14.965 -10.113  10.493 1.00 . A A . 24 LEU HD23 1 1 
       14 19235 1 1 24 LEU HG   H 14.744 -13.117  10.299 1.00 . A A . 24 LEU HG   1 1 
       14 19236 1 1 24 LEU N    N 12.279 -12.873   9.683 1.00 . A A . 24 LEU N    1 1 
       14 19237 1 1 24 LEU O    O 11.713 -12.054   7.003 1.00 . A A . 24 LEU O    1 1 
       14 19238 1 1 25 THR C    C 11.832  -8.635   5.861 1.00 . A A . 25 THR C    1 1 
       14 19239 1 1 25 THR CA   C 10.866  -9.465   6.693 1.00 . A A . 25 THR CA   1 1 
       14 19240 1 1 25 THR CB   C  9.688  -8.603   7.157 1.00 . A A . 25 THR CB   1 1 
       14 19241 1 1 25 THR CG2  C  8.733  -8.377   5.986 1.00 . A A . 25 THR CG2  1 1 
       14 19242 1 1 25 THR H    H 11.857  -9.356   8.540 1.00 . A A . 25 THR H    1 1 
       14 19243 1 1 25 THR HA   H 10.495 -10.290   6.104 1.00 . A A . 25 THR HA   1 1 
       14 19244 1 1 25 THR HB   H 10.062  -7.647   7.489 1.00 . A A . 25 THR HB   1 1 
       14 19245 1 1 25 THR HG1  H  9.496  -9.169   9.017 1.00 . A A . 25 THR HG1  1 1 
       14 19246 1 1 25 THR HG21 H  8.024  -7.599   6.229 1.00 . A A . 25 THR HG21 1 1 
       14 19247 1 1 25 THR HG22 H  8.206  -9.291   5.753 1.00 . A A . 25 THR HG22 1 1 
       14 19248 1 1 25 THR HG23 H  9.297  -8.080   5.115 1.00 . A A . 25 THR HG23 1 1 
       14 19249 1 1 25 THR N    N 11.580  -9.981   7.838 1.00 . A A . 25 THR N    1 1 
       14 19250 1 1 25 THR O    O 12.442  -7.697   6.373 1.00 . A A . 25 THR O    1 1 
       14 19251 1 1 25 THR OG1  O  8.992  -9.280   8.203 1.00 . A A . 25 THR OG1  1 1 
       14 19252 1 1 26 VAL C    C 12.605  -8.602   2.317 1.00 . A A . 26 VAL C    1 1 
       14 19253 1 1 26 VAL CA   C 13.023  -8.414   3.753 1.00 . A A . 26 VAL CA   1 1 
       14 19254 1 1 26 VAL CB   C 14.408  -9.034   3.972 1.00 . A A . 26 VAL CB   1 1 
       14 19255 1 1 26 VAL CG1  C 14.955  -8.599   5.326 1.00 . A A . 26 VAL CG1  1 1 
       14 19256 1 1 26 VAL CG2  C 14.306 -10.568   3.925 1.00 . A A . 26 VAL CG2  1 1 
       14 19257 1 1 26 VAL H    H 11.568  -9.839   4.298 1.00 . A A . 26 VAL H    1 1 
       14 19258 1 1 26 VAL HA   H 13.076  -7.358   3.974 1.00 . A A . 26 VAL HA   1 1 
       14 19259 1 1 26 VAL HB   H 15.087  -8.694   3.203 1.00 . A A . 26 VAL HB   1 1 
       14 19260 1 1 26 VAL HG11 H 14.708  -7.564   5.508 1.00 . A A . 26 VAL HG11 1 1 
       14 19261 1 1 26 VAL HG12 H 16.027  -8.701   5.299 1.00 . A A . 26 VAL HG12 1 1 
       14 19262 1 1 26 VAL HG13 H 14.547  -9.220   6.109 1.00 . A A . 26 VAL HG13 1 1 
       14 19263 1 1 26 VAL HG21 H 14.251 -10.876   2.890 1.00 . A A . 26 VAL HG21 1 1 
       14 19264 1 1 26 VAL HG22 H 13.430 -10.918   4.451 1.00 . A A . 26 VAL HG22 1 1 
       14 19265 1 1 26 VAL HG23 H 15.191 -10.995   4.369 1.00 . A A . 26 VAL HG23 1 1 
       14 19266 1 1 26 VAL N    N 12.047  -9.048   4.631 1.00 . A A . 26 VAL N    1 1 
       14 19267 1 1 26 VAL O    O 11.547  -9.134   2.057 1.00 . A A . 26 VAL O    1 1 
       14 19268 1 1 27 ARG C    C 14.295  -9.484  -0.548 1.00 . A A . 27 ARG C    1 1 
       14 19269 1 1 27 ARG CA   C 13.228  -8.553  -0.004 1.00 . A A . 27 ARG CA   1 1 
       14 19270 1 1 27 ARG CB   C 13.169  -7.268  -0.835 1.00 . A A . 27 ARG CB   1 1 
       14 19271 1 1 27 ARG CD   C 13.603  -4.836  -0.493 1.00 . A A . 27 ARG CD   1 1 
       14 19272 1 1 27 ARG CG   C 14.176  -6.236  -0.313 1.00 . A A . 27 ARG CG   1 1 
       14 19273 1 1 27 ARG CZ   C 11.558  -4.743  -1.874 1.00 . A A . 27 ARG CZ   1 1 
       14 19274 1 1 27 ARG H    H 14.361  -7.945   1.667 1.00 . A A . 27 ARG H    1 1 
       14 19275 1 1 27 ARG HA   H 12.269  -9.048  -0.073 1.00 . A A . 27 ARG HA   1 1 
       14 19276 1 1 27 ARG HB2  H 13.377  -7.495  -1.870 1.00 . A A . 27 ARG HB2  1 1 
       14 19277 1 1 27 ARG HB3  H 12.168  -6.874  -0.757 1.00 . A A . 27 ARG HB3  1 1 
       14 19278 1 1 27 ARG HD2  H 12.952  -4.638   0.341 1.00 . A A . 27 ARG HD2  1 1 
       14 19279 1 1 27 ARG HD3  H 14.415  -4.125  -0.444 1.00 . A A . 27 ARG HD3  1 1 
       14 19280 1 1 27 ARG HE   H 13.433  -4.613  -2.593 1.00 . A A . 27 ARG HE   1 1 
       14 19281 1 1 27 ARG HG2  H 14.377  -6.379   0.738 1.00 . A A . 27 ARG HG2  1 1 
       14 19282 1 1 27 ARG HG3  H 15.099  -6.303  -0.870 1.00 . A A . 27 ARG HG3  1 1 
       14 19283 1 1 27 ARG HH11 H 11.167  -5.062   0.130 1.00 . A A . 27 ARG HH11 1 1 
       14 19284 1 1 27 ARG HH12 H  9.812  -4.933  -0.895 1.00 . A A . 27 ARG HH12 1 1 
       14 19285 1 1 27 ARG HH21 H 11.532  -4.446  -3.874 1.00 . A A . 27 ARG HH21 1 1 
       14 19286 1 1 27 ARG HH22 H  9.993  -4.590  -3.141 1.00 . A A . 27 ARG HH22 1 1 
       14 19287 1 1 27 ARG N    N 13.479  -8.275   1.396 1.00 . A A . 27 ARG N    1 1 
       14 19288 1 1 27 ARG NE   N 12.896  -4.724  -1.777 1.00 . A A . 27 ARG NE   1 1 
       14 19289 1 1 27 ARG NH1  N 10.809  -4.927  -0.805 1.00 . A A . 27 ARG NH1  1 1 
       14 19290 1 1 27 ARG NH2  N 10.998  -4.584  -3.039 1.00 . A A . 27 ARG NH2  1 1 
       14 19291 1 1 27 ARG O    O 15.430  -9.461  -0.083 1.00 . A A . 27 ARG O    1 1 
       14 19292 1 1 28 PRO C    C 16.203 -10.404  -2.666 1.00 . A A . 28 PRO C    1 1 
       14 19293 1 1 28 PRO CA   C 14.962 -11.160  -2.222 1.00 . A A . 28 PRO CA   1 1 
       14 19294 1 1 28 PRO CB   C 14.195 -11.664  -3.450 1.00 . A A . 28 PRO CB   1 1 
       14 19295 1 1 28 PRO CD   C 12.662 -10.270  -2.238 1.00 . A A . 28 PRO CD   1 1 
       14 19296 1 1 28 PRO CG   C 12.758 -11.530  -3.083 1.00 . A A . 28 PRO CG   1 1 
       14 19297 1 1 28 PRO HA   H 15.202 -12.007  -1.598 1.00 . A A . 28 PRO HA   1 1 
       14 19298 1 1 28 PRO HB2  H 14.417 -11.042  -4.304 1.00 . A A . 28 PRO HB2  1 1 
       14 19299 1 1 28 PRO HB3  H 14.417 -12.694  -3.677 1.00 . A A . 28 PRO HB3  1 1 
       14 19300 1 1 28 PRO HD2  H 12.487  -9.411  -2.869 1.00 . A A . 28 PRO HD2  1 1 
       14 19301 1 1 28 PRO HD3  H 11.878 -10.372  -1.505 1.00 . A A . 28 PRO HD3  1 1 
       14 19302 1 1 28 PRO HG2  H 12.154 -11.446  -3.974 1.00 . A A . 28 PRO HG2  1 1 
       14 19303 1 1 28 PRO HG3  H 12.447 -12.374  -2.489 1.00 . A A . 28 PRO HG3  1 1 
       14 19304 1 1 28 PRO N    N 13.982 -10.228  -1.572 1.00 . A A . 28 PRO N    1 1 
       14 19305 1 1 28 PRO O    O 17.298 -10.972  -2.782 1.00 . A A . 28 PRO O    1 1 
       14 19306 1 1 29 ASP C    C 18.050  -7.957  -2.292 1.00 . A A . 29 ASP C    1 1 
       14 19307 1 1 29 ASP CA   C 17.049  -8.233  -3.392 1.00 . A A . 29 ASP CA   1 1 
       14 19308 1 1 29 ASP CB   C 16.431  -6.913  -3.836 1.00 . A A . 29 ASP CB   1 1 
       14 19309 1 1 29 ASP CG   C 15.578  -7.125  -5.059 1.00 . A A . 29 ASP CG   1 1 
       14 19310 1 1 29 ASP H    H 15.099  -8.772  -2.786 1.00 . A A . 29 ASP H    1 1 
       14 19311 1 1 29 ASP HA   H 17.550  -8.675  -4.240 1.00 . A A . 29 ASP HA   1 1 
       14 19312 1 1 29 ASP HB2  H 15.857  -6.501  -3.020 1.00 . A A . 29 ASP HB2  1 1 
       14 19313 1 1 29 ASP HB3  H 17.232  -6.230  -4.062 1.00 . A A . 29 ASP HB3  1 1 
       14 19314 1 1 29 ASP N    N 16.002  -9.125  -2.928 1.00 . A A . 29 ASP N    1 1 
       14 19315 1 1 29 ASP O    O 19.147  -7.462  -2.554 1.00 . A A . 29 ASP O    1 1 
       14 19316 1 1 29 ASP OD1  O 16.095  -7.587  -6.047 1.00 . A A . 29 ASP OD1  1 1 
       14 19317 1 1 29 ASP OD2  O 14.416  -6.811  -5.000 1.00 . A A . 29 ASP OD2  1 1 
       14 19318 1 1 30 MET C    C 19.709  -8.872   0.117 1.00 . A A . 30 MET C    1 1 
       14 19319 1 1 30 MET CA   C 18.528  -7.945   0.068 1.00 . A A . 30 MET CA   1 1 
       14 19320 1 1 30 MET CB   C 17.793  -7.958   1.408 1.00 . A A . 30 MET CB   1 1 
       14 19321 1 1 30 MET CE   C 17.699  -6.935   4.302 1.00 . A A . 30 MET CE   1 1 
       14 19322 1 1 30 MET CG   C 17.144  -6.600   1.662 1.00 . A A . 30 MET CG   1 1 
       14 19323 1 1 30 MET H    H 16.766  -8.607  -0.906 1.00 . A A . 30 MET H    1 1 
       14 19324 1 1 30 MET HA   H 18.950  -6.961  -0.068 1.00 . A A . 30 MET HA   1 1 
       14 19325 1 1 30 MET HB2  H 17.037  -8.728   1.391 1.00 . A A . 30 MET HB2  1 1 
       14 19326 1 1 30 MET HB3  H 18.504  -8.172   2.192 1.00 . A A . 30 MET HB3  1 1 
       14 19327 1 1 30 MET HE1  H 18.508  -6.306   3.961 1.00 . A A . 30 MET HE1  1 1 
       14 19328 1 1 30 MET HE2  H 18.013  -7.970   4.284 1.00 . A A . 30 MET HE2  1 1 
       14 19329 1 1 30 MET HE3  H 17.440  -6.678   5.319 1.00 . A A . 30 MET HE3  1 1 
       14 19330 1 1 30 MET HG2  H 17.922  -5.852   1.715 1.00 . A A . 30 MET HG2  1 1 
       14 19331 1 1 30 MET HG3  H 16.470  -6.346   0.860 1.00 . A A . 30 MET HG3  1 1 
       14 19332 1 1 30 MET N    N 17.659  -8.222  -1.059 1.00 . A A . 30 MET N    1 1 
       14 19333 1 1 30 MET O    O 19.721  -9.934  -0.506 1.00 . A A . 30 MET O    1 1 
       14 19334 1 1 30 MET SD   S 16.254  -6.659   3.233 1.00 . A A . 30 MET SD   1 1 
       14 19335 1 1 31 THR C    C 22.019  -9.729   2.429 1.00 . A A . 31 THR C    1 1 
       14 19336 1 1 31 THR CA   C 21.947  -9.122   1.018 1.00 . A A . 31 THR CA   1 1 
       14 19337 1 1 31 THR CB   C 23.094  -8.125   0.753 1.00 . A A . 31 THR CB   1 1 
       14 19338 1 1 31 THR CG2  C 24.294  -8.404   1.639 1.00 . A A . 31 THR CG2  1 1 
       14 19339 1 1 31 THR H    H 20.596  -7.560   1.282 1.00 . A A . 31 THR H    1 1 
       14 19340 1 1 31 THR HA   H 22.012  -9.923   0.300 1.00 . A A . 31 THR HA   1 1 
       14 19341 1 1 31 THR HB   H 22.732  -7.129   0.969 1.00 . A A . 31 THR HB   1 1 
       14 19342 1 1 31 THR HG1  H 24.097  -8.909  -0.729 1.00 . A A . 31 THR HG1  1 1 
       14 19343 1 1 31 THR HG21 H 24.526  -9.457   1.624 1.00 . A A . 31 THR HG21 1 1 
       14 19344 1 1 31 THR HG22 H 24.044  -8.073   2.637 1.00 . A A . 31 THR HG22 1 1 
       14 19345 1 1 31 THR HG23 H 25.127  -7.823   1.273 1.00 . A A . 31 THR HG23 1 1 
       14 19346 1 1 31 THR N    N 20.702  -8.428   0.840 1.00 . A A . 31 THR N    1 1 
       14 19347 1 1 31 THR O    O 21.440  -9.189   3.382 1.00 . A A . 31 THR O    1 1 
       14 19348 1 1 31 THR OG1  O 23.471  -8.171  -0.621 1.00 . A A . 31 THR OG1  1 1 
       14 19349 1 1 32 VAL C    C 23.449 -10.636   4.859 1.00 . A A . 32 VAL C    1 1 
       14 19350 1 1 32 VAL CA   C 22.808 -11.555   3.833 1.00 . A A . 32 VAL CA   1 1 
       14 19351 1 1 32 VAL CB   C 23.638 -12.841   3.678 1.00 . A A . 32 VAL CB   1 1 
       14 19352 1 1 32 VAL CG1  C 23.945 -13.439   5.057 1.00 . A A . 32 VAL CG1  1 1 
       14 19353 1 1 32 VAL CG2  C 22.850 -13.860   2.847 1.00 . A A . 32 VAL CG2  1 1 
       14 19354 1 1 32 VAL H    H 23.108 -11.257   1.746 1.00 . A A . 32 VAL H    1 1 
       14 19355 1 1 32 VAL HA   H 21.816 -11.817   4.170 1.00 . A A . 32 VAL HA   1 1 
       14 19356 1 1 32 VAL HB   H 24.569 -12.606   3.184 1.00 . A A . 32 VAL HB   1 1 
       14 19357 1 1 32 VAL HG11 H 24.278 -14.461   4.945 1.00 . A A . 32 VAL HG11 1 1 
       14 19358 1 1 32 VAL HG12 H 23.055 -13.416   5.671 1.00 . A A . 32 VAL HG12 1 1 
       14 19359 1 1 32 VAL HG13 H 24.723 -12.859   5.538 1.00 . A A . 32 VAL HG13 1 1 
       14 19360 1 1 32 VAL HG21 H 22.013 -14.232   3.419 1.00 . A A . 32 VAL HG21 1 1 
       14 19361 1 1 32 VAL HG22 H 23.503 -14.682   2.596 1.00 . A A . 32 VAL HG22 1 1 
       14 19362 1 1 32 VAL HG23 H 22.493 -13.405   1.933 1.00 . A A . 32 VAL HG23 1 1 
       14 19363 1 1 32 VAL N    N 22.701 -10.864   2.552 1.00 . A A . 32 VAL N    1 1 
       14 19364 1 1 32 VAL O    O 22.965 -10.514   5.993 1.00 . A A . 32 VAL O    1 1 
       14 19365 1 1 33 ALA C    C 24.156  -8.093   5.955 1.00 . A A . 33 ALA C    1 1 
       14 19366 1 1 33 ALA CA   C 25.178  -9.038   5.345 1.00 . A A . 33 ALA CA   1 1 
       14 19367 1 1 33 ALA CB   C 26.240  -8.230   4.590 1.00 . A A . 33 ALA CB   1 1 
       14 19368 1 1 33 ALA H    H 24.850 -10.111   3.546 1.00 . A A . 33 ALA H    1 1 
       14 19369 1 1 33 ALA HA   H 25.662  -9.614   6.120 1.00 . A A . 33 ALA HA   1 1 
       14 19370 1 1 33 ALA HB1  H 27.011  -7.928   5.280 1.00 . A A . 33 ALA HB1  1 1 
       14 19371 1 1 33 ALA HB2  H 25.804  -7.342   4.158 1.00 . A A . 33 ALA HB2  1 1 
       14 19372 1 1 33 ALA HB3  H 26.690  -8.815   3.801 1.00 . A A . 33 ALA HB3  1 1 
       14 19373 1 1 33 ALA N    N 24.509  -9.964   4.457 1.00 . A A . 33 ALA N    1 1 
       14 19374 1 1 33 ALA O    O 24.207  -7.808   7.153 1.00 . A A . 33 ALA O    1 1 
       14 19375 1 1 34 SER C    C 21.265  -7.470   6.626 1.00 . A A . 34 SER C    1 1 
       14 19376 1 1 34 SER CA   C 22.159  -6.767   5.599 1.00 . A A . 34 SER CA   1 1 
       14 19377 1 1 34 SER CB   C 21.333  -6.285   4.416 1.00 . A A . 34 SER CB   1 1 
       14 19378 1 1 34 SER H    H 23.212  -7.917   4.195 1.00 . A A . 34 SER H    1 1 
       14 19379 1 1 34 SER HA   H 22.594  -5.908   6.086 1.00 . A A . 34 SER HA   1 1 
       14 19380 1 1 34 SER HB2  H 20.604  -7.038   4.158 1.00 . A A . 34 SER HB2  1 1 
       14 19381 1 1 34 SER HB3  H 20.812  -5.383   4.709 1.00 . A A . 34 SER HB3  1 1 
       14 19382 1 1 34 SER HG   H 22.977  -5.560   3.624 1.00 . A A . 34 SER HG   1 1 
       14 19383 1 1 34 SER N    N 23.220  -7.638   5.134 1.00 . A A . 34 SER N    1 1 
       14 19384 1 1 34 SER O    O 20.996  -6.926   7.694 1.00 . A A . 34 SER O    1 1 
       14 19385 1 1 34 SER OG   O 22.201  -6.045   3.303 1.00 . A A . 34 SER OG   1 1 
       14 19386 1 1 35 LEU C    C 20.862  -9.681   8.580 1.00 . A A . 35 LEU C    1 1 
       14 19387 1 1 35 LEU CA   C 20.099  -9.493   7.309 1.00 . A A . 35 LEU CA   1 1 
       14 19388 1 1 35 LEU CB   C 19.702 -10.868   6.761 1.00 . A A . 35 LEU CB   1 1 
       14 19389 1 1 35 LEU CD1  C 18.147 -12.149   5.320 1.00 . A A . 35 LEU CD1  1 1 
       14 19390 1 1 35 LEU CD2  C 17.298 -10.272   6.697 1.00 . A A . 35 LEU CD2  1 1 
       14 19391 1 1 35 LEU CG   C 18.477 -10.764   5.867 1.00 . A A . 35 LEU CG   1 1 
       14 19392 1 1 35 LEU H    H 21.211  -9.136   5.516 1.00 . A A . 35 LEU H    1 1 
       14 19393 1 1 35 LEU HA   H 19.201  -8.937   7.534 1.00 . A A . 35 LEU HA   1 1 
       14 19394 1 1 35 LEU HB2  H 20.521 -11.234   6.164 1.00 . A A . 35 LEU HB2  1 1 
       14 19395 1 1 35 LEU HB3  H 19.504 -11.548   7.577 1.00 . A A . 35 LEU HB3  1 1 
       14 19396 1 1 35 LEU HD11 H 19.051 -12.705   5.122 1.00 . A A . 35 LEU HD11 1 1 
       14 19397 1 1 35 LEU HD12 H 17.554 -12.060   4.424 1.00 . A A . 35 LEU HD12 1 1 
       14 19398 1 1 35 LEU HD13 H 17.561 -12.676   6.057 1.00 . A A . 35 LEU HD13 1 1 
       14 19399 1 1 35 LEU HD21 H 17.286  -9.193   6.693 1.00 . A A . 35 LEU HD21 1 1 
       14 19400 1 1 35 LEU HD22 H 17.407 -10.626   7.713 1.00 . A A . 35 LEU HD22 1 1 
       14 19401 1 1 35 LEU HD23 H 16.377 -10.652   6.280 1.00 . A A . 35 LEU HD23 1 1 
       14 19402 1 1 35 LEU HG   H 18.674 -10.075   5.058 1.00 . A A . 35 LEU HG   1 1 
       14 19403 1 1 35 LEU N    N 20.895  -8.720   6.347 1.00 . A A . 35 LEU N    1 1 
       14 19404 1 1 35 LEU O    O 20.330  -9.501   9.680 1.00 . A A . 35 LEU O    1 1 
       14 19405 1 1 36 LYS C    C 22.967  -8.906  10.407 1.00 . A A . 36 LYS C    1 1 
       14 19406 1 1 36 LYS CA   C 22.993 -10.156   9.548 1.00 . A A . 36 LYS CA   1 1 
       14 19407 1 1 36 LYS CB   C 24.403 -10.418   9.030 1.00 . A A . 36 LYS CB   1 1 
       14 19408 1 1 36 LYS CD   C 26.191  -9.117  10.179 1.00 . A A . 36 LYS CD   1 1 
       14 19409 1 1 36 LYS CE   C 26.918  -8.931   8.837 1.00 . A A . 36 LYS CE   1 1 
       14 19410 1 1 36 LYS CG   C 25.410 -10.431  10.184 1.00 . A A . 36 LYS CG   1 1 
       14 19411 1 1 36 LYS H    H 22.499 -10.053   7.522 1.00 . A A . 36 LYS H    1 1 
       14 19412 1 1 36 LYS HA   H 22.671 -11.010  10.124 1.00 . A A . 36 LYS HA   1 1 
       14 19413 1 1 36 LYS HB2  H 24.387 -11.381   8.539 1.00 . A A . 36 LYS HB2  1 1 
       14 19414 1 1 36 LYS HB3  H 24.655  -9.655   8.311 1.00 . A A . 36 LYS HB3  1 1 
       14 19415 1 1 36 LYS HD2  H 25.506  -8.300  10.351 1.00 . A A . 36 LYS HD2  1 1 
       14 19416 1 1 36 LYS HD3  H 26.918  -9.142  10.978 1.00 . A A . 36 LYS HD3  1 1 
       14 19417 1 1 36 LYS HE2  H 27.978  -8.835   9.020 1.00 . A A . 36 LYS HE2  1 1 
       14 19418 1 1 36 LYS HE3  H 26.755  -9.780   8.187 1.00 . A A . 36 LYS HE3  1 1 
       14 19419 1 1 36 LYS HG2  H 24.913 -10.547  11.136 1.00 . A A . 36 LYS HG2  1 1 
       14 19420 1 1 36 LYS HG3  H 26.110 -11.243  10.052 1.00 . A A . 36 LYS HG3  1 1 
       14 19421 1 1 36 LYS HZ1  H 27.139  -7.322   7.505 1.00 . A A . 36 LYS HZ1  1 1 
       14 19422 1 1 36 LYS HZ2  H 26.223  -6.931   8.868 1.00 . A A . 36 LYS HZ2  1 1 
       14 19423 1 1 36 LYS HZ3  H 25.529  -7.801   7.656 1.00 . A A . 36 LYS HZ3  1 1 
       14 19424 1 1 36 LYS N    N 22.125  -9.975   8.428 1.00 . A A . 36 LYS N    1 1 
       14 19425 1 1 36 LYS NZ   N 26.427  -7.688   8.169 1.00 . A A . 36 LYS NZ   1 1 
       14 19426 1 1 36 LYS O    O 22.872  -8.983  11.639 1.00 . A A . 36 LYS O    1 1 
       14 19427 1 1 37 ASP C    C 21.694  -6.351  11.255 1.00 . A A . 37 ASP C    1 1 
       14 19428 1 1 37 ASP CA   C 22.999  -6.509  10.494 1.00 . A A . 37 ASP CA   1 1 
       14 19429 1 1 37 ASP CB   C 23.213  -5.304   9.565 1.00 . A A . 37 ASP CB   1 1 
       14 19430 1 1 37 ASP CG   C 24.662  -5.208   9.094 1.00 . A A . 37 ASP CG   1 1 
       14 19431 1 1 37 ASP H    H 23.078  -7.749   8.782 1.00 . A A . 37 ASP H    1 1 
       14 19432 1 1 37 ASP HA   H 23.805  -6.532  11.213 1.00 . A A . 37 ASP HA   1 1 
       14 19433 1 1 37 ASP HB2  H 22.554  -5.407   8.716 1.00 . A A . 37 ASP HB2  1 1 
       14 19434 1 1 37 ASP HB3  H 22.940  -4.409  10.106 1.00 . A A . 37 ASP HB3  1 1 
       14 19435 1 1 37 ASP N    N 23.026  -7.754   9.761 1.00 . A A . 37 ASP N    1 1 
       14 19436 1 1 37 ASP O    O 21.709  -6.057  12.445 1.00 . A A . 37 ASP O    1 1 
       14 19437 1 1 37 ASP OD1  O 25.493  -5.958   9.578 1.00 . A A . 37 ASP OD1  1 1 
       14 19438 1 1 37 ASP OD2  O 24.926  -4.380   8.252 1.00 . A A . 37 ASP OD2  1 1 
       14 19439 1 1 38 MET C    C 19.252  -7.505  12.435 1.00 . A A . 38 MET C    1 1 
       14 19440 1 1 38 MET CA   C 19.279  -6.514  11.307 1.00 . A A . 38 MET CA   1 1 
       14 19441 1 1 38 MET CB   C 18.076  -6.794  10.415 1.00 . A A . 38 MET CB   1 1 
       14 19442 1 1 38 MET CE   C 16.225  -8.209   8.708 1.00 . A A . 38 MET CE   1 1 
       14 19443 1 1 38 MET CG   C 18.383  -6.541   8.950 1.00 . A A . 38 MET CG   1 1 
       14 19444 1 1 38 MET H    H 20.584  -6.924   9.670 1.00 . A A . 38 MET H    1 1 
       14 19445 1 1 38 MET HA   H 19.204  -5.523  11.721 1.00 . A A . 38 MET HA   1 1 
       14 19446 1 1 38 MET HB2  H 17.737  -7.803  10.571 1.00 . A A . 38 MET HB2  1 1 
       14 19447 1 1 38 MET HB3  H 17.305  -6.108  10.729 1.00 . A A . 38 MET HB3  1 1 
       14 19448 1 1 38 MET HE1  H 17.050  -8.887   8.881 1.00 . A A . 38 MET HE1  1 1 
       14 19449 1 1 38 MET HE2  H 15.526  -8.683   8.037 1.00 . A A . 38 MET HE2  1 1 
       14 19450 1 1 38 MET HE3  H 15.717  -8.015   9.642 1.00 . A A . 38 MET HE3  1 1 
       14 19451 1 1 38 MET HG2  H 18.846  -5.573   8.846 1.00 . A A . 38 MET HG2  1 1 
       14 19452 1 1 38 MET HG3  H 19.064  -7.305   8.608 1.00 . A A . 38 MET HG3  1 1 
       14 19453 1 1 38 MET N    N 20.559  -6.631  10.605 1.00 . A A . 38 MET N    1 1 
       14 19454 1 1 38 MET O    O 18.785  -7.206  13.535 1.00 . A A . 38 MET O    1 1 
       14 19455 1 1 38 MET SD   S 16.834  -6.644   8.007 1.00 . A A . 38 MET SD   1 1 
       14 19456 1 1 39 VAL C    C 20.632  -9.194  14.333 1.00 . A A . 39 VAL C    1 1 
       14 19457 1 1 39 VAL CA   C 19.827  -9.722  13.156 1.00 . A A . 39 VAL CA   1 1 
       14 19458 1 1 39 VAL CB   C 20.464 -11.007  12.574 1.00 . A A . 39 VAL CB   1 1 
       14 19459 1 1 39 VAL CG1  C 20.638 -12.072  13.668 1.00 . A A . 39 VAL CG1  1 1 
       14 19460 1 1 39 VAL CG2  C 19.559 -11.573  11.471 1.00 . A A . 39 VAL CG2  1 1 
       14 19461 1 1 39 VAL H    H 20.110  -8.844  11.248 1.00 . A A . 39 VAL H    1 1 
       14 19462 1 1 39 VAL HA   H 18.806  -9.923  13.450 1.00 . A A . 39 VAL HA   1 1 
       14 19463 1 1 39 VAL HB   H 21.433 -10.771  12.160 1.00 . A A . 39 VAL HB   1 1 
       14 19464 1 1 39 VAL HG11 H 19.691 -12.567  13.832 1.00 . A A . 39 VAL HG11 1 1 
       14 19465 1 1 39 VAL HG12 H 20.992 -11.637  14.589 1.00 . A A . 39 VAL HG12 1 1 
       14 19466 1 1 39 VAL HG13 H 21.352 -12.811  13.339 1.00 . A A . 39 VAL HG13 1 1 
       14 19467 1 1 39 VAL HG21 H 20.175 -11.978  10.683 1.00 . A A . 39 VAL HG21 1 1 
       14 19468 1 1 39 VAL HG22 H 18.922 -10.805  11.060 1.00 . A A . 39 VAL HG22 1 1 
       14 19469 1 1 39 VAL HG23 H 18.946 -12.366  11.874 1.00 . A A . 39 VAL HG23 1 1 
       14 19470 1 1 39 VAL N    N 19.769  -8.683  12.160 1.00 . A A . 39 VAL N    1 1 
       14 19471 1 1 39 VAL O    O 20.227  -9.317  15.492 1.00 . A A . 39 VAL O    1 1 
       14 19472 1 1 40 PHE C    C 21.655  -6.839  15.776 1.00 . A A . 40 PHE C    1 1 
       14 19473 1 1 40 PHE CA   C 22.502  -7.865  15.041 1.00 . A A . 40 PHE CA   1 1 
       14 19474 1 1 40 PHE CB   C 23.732  -7.197  14.431 1.00 . A A . 40 PHE CB   1 1 
       14 19475 1 1 40 PHE CD1  C 25.232  -7.295  16.452 1.00 . A A . 40 PHE CD1  1 1 
       14 19476 1 1 40 PHE CD2  C 24.577  -5.130  15.594 1.00 . A A . 40 PHE CD2  1 1 
       14 19477 1 1 40 PHE CE1  C 25.974  -6.674  17.458 1.00 . A A . 40 PHE CE1  1 1 
       14 19478 1 1 40 PHE CE2  C 25.319  -4.507  16.601 1.00 . A A . 40 PHE CE2  1 1 
       14 19479 1 1 40 PHE CG   C 24.536  -6.526  15.519 1.00 . A A . 40 PHE CG   1 1 
       14 19480 1 1 40 PHE CZ   C 26.019  -5.278  17.532 1.00 . A A . 40 PHE CZ   1 1 
       14 19481 1 1 40 PHE H    H 21.935  -8.345  13.080 1.00 . A A . 40 PHE H    1 1 
       14 19482 1 1 40 PHE HA   H 22.830  -8.615  15.745 1.00 . A A . 40 PHE HA   1 1 
       14 19483 1 1 40 PHE HB2  H 24.338  -7.933  13.921 1.00 . A A . 40 PHE HB2  1 1 
       14 19484 1 1 40 PHE HB3  H 23.393  -6.452  13.731 1.00 . A A . 40 PHE HB3  1 1 
       14 19485 1 1 40 PHE HD1  H 25.199  -8.373  16.400 1.00 . A A . 40 PHE HD1  1 1 
       14 19486 1 1 40 PHE HD2  H 24.040  -4.533  14.874 1.00 . A A . 40 PHE HD2  1 1 
       14 19487 1 1 40 PHE HE1  H 26.513  -7.271  18.177 1.00 . A A . 40 PHE HE1  1 1 
       14 19488 1 1 40 PHE HE2  H 25.348  -3.429  16.659 1.00 . A A . 40 PHE HE2  1 1 
       14 19489 1 1 40 PHE HZ   H 26.595  -4.798  18.311 1.00 . A A . 40 PHE HZ   1 1 
       14 19490 1 1 40 PHE N    N 21.714  -8.511  14.024 1.00 . A A . 40 PHE N    1 1 
       14 19491 1 1 40 PHE O    O 21.703  -6.748  17.002 1.00 . A A . 40 PHE O    1 1 
       14 19492 1 1 41 LEU C    C 19.112  -5.649  16.608 1.00 . A A . 41 LEU C    1 1 
       14 19493 1 1 41 LEU CA   C 20.092  -5.004  15.666 1.00 . A A . 41 LEU CA   1 1 
       14 19494 1 1 41 LEU CB   C 19.260  -4.264  14.611 1.00 . A A . 41 LEU CB   1 1 
       14 19495 1 1 41 LEU CD1  C 19.321  -2.887  12.531 1.00 . A A . 41 LEU CD1  1 1 
       14 19496 1 1 41 LEU CD2  C 21.078  -2.584  14.302 1.00 . A A . 41 LEU CD2  1 1 
       14 19497 1 1 41 LEU CG   C 20.165  -3.582  13.605 1.00 . A A . 41 LEU CG   1 1 
       14 19498 1 1 41 LEU H    H 20.907  -6.147  14.054 1.00 . A A . 41 LEU H    1 1 
       14 19499 1 1 41 LEU HA   H 20.715  -4.295  16.189 1.00 . A A . 41 LEU HA   1 1 
       14 19500 1 1 41 LEU HB2  H 18.613  -4.967  14.106 1.00 . A A . 41 LEU HB2  1 1 
       14 19501 1 1 41 LEU HB3  H 18.638  -3.526  15.096 1.00 . A A . 41 LEU HB3  1 1 
       14 19502 1 1 41 LEU HD11 H 18.709  -2.125  12.990 1.00 . A A . 41 LEU HD11 1 1 
       14 19503 1 1 41 LEU HD12 H 18.683  -3.610  12.041 1.00 . A A . 41 LEU HD12 1 1 
       14 19504 1 1 41 LEU HD13 H 19.965  -2.433  11.793 1.00 . A A . 41 LEU HD13 1 1 
       14 19505 1 1 41 LEU HD21 H 21.876  -3.159  14.749 1.00 . A A . 41 LEU HD21 1 1 
       14 19506 1 1 41 LEU HD22 H 20.535  -2.040  15.060 1.00 . A A . 41 LEU HD22 1 1 
       14 19507 1 1 41 LEU HD23 H 21.497  -1.912  13.567 1.00 . A A . 41 LEU HD23 1 1 
       14 19508 1 1 41 LEU HG   H 20.746  -4.370  13.160 1.00 . A A . 41 LEU HG   1 1 
       14 19509 1 1 41 LEU N    N 20.893  -6.048  15.033 1.00 . A A . 41 LEU N    1 1 
       14 19510 1 1 41 LEU O    O 18.943  -5.218  17.748 1.00 . A A . 41 LEU O    1 1 
       14 19511 1 1 42 ASP C    C 18.085  -8.249  18.026 1.00 . A A . 42 ASP C    1 1 
       14 19512 1 1 42 ASP CA   C 17.481  -7.403  16.929 1.00 . A A . 42 ASP CA   1 1 
       14 19513 1 1 42 ASP CB   C 16.561  -8.274  16.066 1.00 . A A . 42 ASP CB   1 1 
       14 19514 1 1 42 ASP CG   C 15.356  -7.485  15.601 1.00 . A A . 42 ASP CG   1 1 
       14 19515 1 1 42 ASP H    H 18.714  -6.935  15.198 1.00 . A A . 42 ASP H    1 1 
       14 19516 1 1 42 ASP HA   H 16.860  -6.658  17.407 1.00 . A A . 42 ASP HA   1 1 
       14 19517 1 1 42 ASP HB2  H 17.117  -8.642  15.216 1.00 . A A . 42 ASP HB2  1 1 
       14 19518 1 1 42 ASP HB3  H 16.236  -9.119  16.655 1.00 . A A . 42 ASP HB3  1 1 
       14 19519 1 1 42 ASP N    N 18.478  -6.697  16.127 1.00 . A A . 42 ASP N    1 1 
       14 19520 1 1 42 ASP O    O 17.529  -8.321  19.129 1.00 . A A . 42 ASP O    1 1 
       14 19521 1 1 42 ASP OD1  O 15.502  -6.327  15.296 1.00 . A A . 42 ASP OD1  1 1 
       14 19522 1 1 42 ASP OD2  O 14.293  -8.061  15.540 1.00 . A A . 42 ASP OD2  1 1 
       14 19523 1 1 43 TYR C    C 21.005  -9.781  19.068 1.00 . A A . 43 TYR C    1 1 
       14 19524 1 1 43 TYR CA   C 19.582 -10.066  18.594 1.00 . A A . 43 TYR CA   1 1 
       14 19525 1 1 43 TYR CB   C 19.496 -11.456  17.942 1.00 . A A . 43 TYR CB   1 1 
       14 19526 1 1 43 TYR CD1  C 16.989 -11.833  17.896 1.00 . A A . 43 TYR CD1  1 1 
       14 19527 1 1 43 TYR CD2  C 18.149 -11.421  15.816 1.00 . A A . 43 TYR CD2  1 1 
       14 19528 1 1 43 TYR CE1  C 15.777 -11.932  17.197 1.00 . A A . 43 TYR CE1  1 1 
       14 19529 1 1 43 TYR CE2  C 16.946 -11.516  15.121 1.00 . A A . 43 TYR CE2  1 1 
       14 19530 1 1 43 TYR CG   C 18.178 -11.579  17.200 1.00 . A A . 43 TYR CG   1 1 
       14 19531 1 1 43 TYR CZ   C 15.759 -11.769  15.807 1.00 . A A . 43 TYR CZ   1 1 
       14 19532 1 1 43 TYR H    H 19.370  -9.078  16.732 1.00 . A A . 43 TYR H    1 1 
       14 19533 1 1 43 TYR HA   H 18.945 -10.079  19.464 1.00 . A A . 43 TYR HA   1 1 
       14 19534 1 1 43 TYR HB2  H 20.320 -11.623  17.263 1.00 . A A . 43 TYR HB2  1 1 
       14 19535 1 1 43 TYR HB3  H 19.520 -12.193  18.729 1.00 . A A . 43 TYR HB3  1 1 
       14 19536 1 1 43 TYR HD1  H 17.002 -11.960  18.969 1.00 . A A . 43 TYR HD1  1 1 
       14 19537 1 1 43 TYR HD2  H 19.063 -11.223  15.282 1.00 . A A . 43 TYR HD2  1 1 
       14 19538 1 1 43 TYR HE1  H 14.863 -12.128  17.736 1.00 . A A . 43 TYR HE1  1 1 
       14 19539 1 1 43 TYR HE2  H 16.941 -11.390  14.049 1.00 . A A . 43 TYR HE2  1 1 
       14 19540 1 1 43 TYR HH   H 14.742 -11.362  14.296 1.00 . A A . 43 TYR HH   1 1 
       14 19541 1 1 43 TYR N    N 19.077  -9.053  17.671 1.00 . A A . 43 TYR N    1 1 
       14 19542 1 1 43 TYR O    O 21.522 -10.473  19.948 1.00 . A A . 43 TYR O    1 1 
       14 19543 1 1 43 TYR OH   O 14.572 -11.855  15.110 1.00 . A A . 43 TYR OH   1 1 
       14 19544 1 1 44 GLY C    C 23.986  -9.474  18.549 1.00 . A A . 44 GLY C    1 1 
       14 19545 1 1 44 GLY CA   C 22.985  -8.401  18.936 1.00 . A A . 44 GLY CA   1 1 
       14 19546 1 1 44 GLY H    H 21.190  -8.228  17.825 1.00 . A A . 44 GLY H    1 1 
       14 19547 1 1 44 GLY HA2  H 23.279  -7.475  18.468 1.00 . A A . 44 GLY HA2  1 1 
       14 19548 1 1 44 GLY HA3  H 23.006  -8.279  20.008 1.00 . A A . 44 GLY HA3  1 1 
       14 19549 1 1 44 GLY N    N 21.633  -8.764  18.517 1.00 . A A . 44 GLY N    1 1 
       14 19550 1 1 44 GLY O    O 25.018  -9.631  19.201 1.00 . A A . 44 GLY O    1 1 
       14 19551 1 1 45 PHE C    C 25.735 -10.734  16.320 1.00 . A A . 45 PHE C    1 1 
       14 19552 1 1 45 PHE CA   C 24.526 -11.318  17.052 1.00 . A A . 45 PHE CA   1 1 
       14 19553 1 1 45 PHE CB   C 23.762 -12.234  16.079 1.00 . A A . 45 PHE CB   1 1 
       14 19554 1 1 45 PHE CD1  C 22.449 -12.904  18.161 1.00 . A A . 45 PHE CD1  1 1 
       14 19555 1 1 45 PHE CD2  C 22.001 -14.043  16.066 1.00 . A A . 45 PHE CD2  1 1 
       14 19556 1 1 45 PHE CE1  C 21.481 -13.695  18.793 1.00 . A A . 45 PHE CE1  1 1 
       14 19557 1 1 45 PHE CE2  C 21.035 -14.830  16.699 1.00 . A A . 45 PHE CE2  1 1 
       14 19558 1 1 45 PHE CG   C 22.711 -13.078  16.792 1.00 . A A . 45 PHE CG   1 1 
       14 19559 1 1 45 PHE CZ   C 20.774 -14.657  18.063 1.00 . A A . 45 PHE CZ   1 1 
       14 19560 1 1 45 PHE H    H 22.798 -10.087  17.077 1.00 . A A . 45 PHE H    1 1 
       14 19561 1 1 45 PHE HA   H 24.853 -11.905  17.896 1.00 . A A . 45 PHE HA   1 1 
       14 19562 1 1 45 PHE HB2  H 23.290 -11.633  15.315 1.00 . A A . 45 PHE HB2  1 1 
       14 19563 1 1 45 PHE HB3  H 24.479 -12.886  15.603 1.00 . A A . 45 PHE HB3  1 1 
       14 19564 1 1 45 PHE HD1  H 22.974 -12.169  18.749 1.00 . A A . 45 PHE HD1  1 1 
       14 19565 1 1 45 PHE HD2  H 22.194 -14.186  15.013 1.00 . A A . 45 PHE HD2  1 1 
       14 19566 1 1 45 PHE HE1  H 21.281 -13.562  19.847 1.00 . A A . 45 PHE HE1  1 1 
       14 19567 1 1 45 PHE HE2  H 20.489 -15.572  16.133 1.00 . A A . 45 PHE HE2  1 1 
       14 19568 1 1 45 PHE HZ   H 20.027 -15.267  18.552 1.00 . A A . 45 PHE HZ   1 1 
       14 19569 1 1 45 PHE N    N 23.657 -10.242  17.522 1.00 . A A . 45 PHE N    1 1 
       14 19570 1 1 45 PHE O    O 25.587 -10.223  15.211 1.00 . A A . 45 PHE O    1 1 
       14 19571 1 1 46 PRO C    C 28.422 -11.071  14.941 1.00 . A A . 46 PRO C    1 1 
       14 19572 1 1 46 PRO CA   C 28.150 -10.291  16.215 1.00 . A A . 46 PRO CA   1 1 
       14 19573 1 1 46 PRO CB   C 29.264 -10.515  17.242 1.00 . A A . 46 PRO CB   1 1 
       14 19574 1 1 46 PRO CD   C 27.235 -11.392  18.210 1.00 . A A . 46 PRO CD   1 1 
       14 19575 1 1 46 PRO CG   C 28.750 -11.601  18.127 1.00 . A A . 46 PRO CG   1 1 
       14 19576 1 1 46 PRO HA   H 28.063  -9.234  16.016 1.00 . A A . 46 PRO HA   1 1 
       14 19577 1 1 46 PRO HB2  H 30.178 -10.804  16.741 1.00 . A A . 46 PRO HB2  1 1 
       14 19578 1 1 46 PRO HB3  H 29.429  -9.618  17.820 1.00 . A A . 46 PRO HB3  1 1 
       14 19579 1 1 46 PRO HD2  H 26.746 -12.343  18.372 1.00 . A A . 46 PRO HD2  1 1 
       14 19580 1 1 46 PRO HD3  H 26.991 -10.687  18.989 1.00 . A A . 46 PRO HD3  1 1 
       14 19581 1 1 46 PRO HG2  H 28.984 -12.554  17.676 1.00 . A A . 46 PRO HG2  1 1 
       14 19582 1 1 46 PRO HG3  H 29.183 -11.543  19.112 1.00 . A A . 46 PRO HG3  1 1 
       14 19583 1 1 46 PRO N    N 26.923 -10.811  16.890 1.00 . A A . 46 PRO N    1 1 
       14 19584 1 1 46 PRO O    O 27.912 -12.178  14.774 1.00 . A A . 46 PRO O    1 1 
       14 19585 1 1 47 PRO C    C 30.022 -12.560  12.860 1.00 . A A . 47 PRO C    1 1 
       14 19586 1 1 47 PRO CA   C 29.426 -11.175  12.720 1.00 . A A . 47 PRO CA   1 1 
       14 19587 1 1 47 PRO CB   C 30.385 -10.219  12.002 1.00 . A A . 47 PRO CB   1 1 
       14 19588 1 1 47 PRO CD   C 29.922  -9.260  14.170 1.00 . A A . 47 PRO CD   1 1 
       14 19589 1 1 47 PRO CG   C 30.997  -9.393  13.092 1.00 . A A . 47 PRO CG   1 1 
       14 19590 1 1 47 PRO HA   H 28.512 -11.230  12.156 1.00 . A A . 47 PRO HA   1 1 
       14 19591 1 1 47 PRO HB2  H 31.142 -10.793  11.485 1.00 . A A . 47 PRO HB2  1 1 
       14 19592 1 1 47 PRO HB3  H 29.851  -9.587  11.310 1.00 . A A . 47 PRO HB3  1 1 
       14 19593 1 1 47 PRO HD2  H 30.378  -9.151  15.144 1.00 . A A . 47 PRO HD2  1 1 
       14 19594 1 1 47 PRO HD3  H 29.259  -8.435  13.971 1.00 . A A . 47 PRO HD3  1 1 
       14 19595 1 1 47 PRO HG2  H 31.884  -9.874  13.477 1.00 . A A . 47 PRO HG2  1 1 
       14 19596 1 1 47 PRO HG3  H 31.242  -8.409  12.723 1.00 . A A . 47 PRO HG3  1 1 
       14 19597 1 1 47 PRO N    N 29.190 -10.530  14.039 1.00 . A A . 47 PRO N    1 1 
       14 19598 1 1 47 PRO O    O 29.679 -13.471  12.104 1.00 . A A . 47 PRO O    1 1 
       14 19599 1 1 48 VAL C    C 30.290 -15.023  14.531 1.00 . A A . 48 VAL C    1 1 
       14 19600 1 1 48 VAL CA   C 31.398 -14.047  14.135 1.00 . A A . 48 VAL CA   1 1 
       14 19601 1 1 48 VAL CB   C 32.493 -13.960  15.222 1.00 . A A . 48 VAL CB   1 1 
       14 19602 1 1 48 VAL CG1  C 31.915 -13.364  16.511 1.00 . A A . 48 VAL CG1  1 1 
       14 19603 1 1 48 VAL CG2  C 33.069 -15.354  15.510 1.00 . A A . 48 VAL CG2  1 1 
       14 19604 1 1 48 VAL H    H 31.038 -11.983  14.458 1.00 . A A . 48 VAL H    1 1 
       14 19605 1 1 48 VAL HA   H 31.845 -14.405  13.220 1.00 . A A . 48 VAL HA   1 1 
       14 19606 1 1 48 VAL HB   H 33.274 -13.307  14.860 1.00 . A A . 48 VAL HB   1 1 
       14 19607 1 1 48 VAL HG11 H 32.717 -13.201  17.215 1.00 . A A . 48 VAL HG11 1 1 
       14 19608 1 1 48 VAL HG12 H 31.213 -14.054  16.954 1.00 . A A . 48 VAL HG12 1 1 
       14 19609 1 1 48 VAL HG13 H 31.434 -12.421  16.297 1.00 . A A . 48 VAL HG13 1 1 
       14 19610 1 1 48 VAL HG21 H 32.279 -16.037  15.782 1.00 . A A . 48 VAL HG21 1 1 
       14 19611 1 1 48 VAL HG22 H 33.757 -15.301  16.341 1.00 . A A . 48 VAL HG22 1 1 
       14 19612 1 1 48 VAL HG23 H 33.578 -15.730  14.633 1.00 . A A . 48 VAL HG23 1 1 
       14 19613 1 1 48 VAL N    N 30.844 -12.741  13.869 1.00 . A A . 48 VAL N    1 1 
       14 19614 1 1 48 VAL O    O 30.213 -16.133  14.012 1.00 . A A . 48 VAL O    1 1 
       14 19615 1 1 49 LEU C    C 27.197 -15.476  14.842 1.00 . A A . 49 LEU C    1 1 
       14 19616 1 1 49 LEU CA   C 28.297 -15.407  15.887 1.00 . A A . 49 LEU CA   1 1 
       14 19617 1 1 49 LEU CB   C 27.723 -14.901  17.222 1.00 . A A . 49 LEU CB   1 1 
       14 19618 1 1 49 LEU CD1  C 28.239 -14.473  19.650 1.00 . A A . 49 LEU CD1  1 1 
       14 19619 1 1 49 LEU CD2  C 28.943 -16.601  18.585 1.00 . A A . 49 LEU CD2  1 1 
       14 19620 1 1 49 LEU CG   C 28.746 -15.111  18.355 1.00 . A A . 49 LEU CG   1 1 
       14 19621 1 1 49 LEU H    H 29.528 -13.663  15.754 1.00 . A A . 49 LEU H    1 1 
       14 19622 1 1 49 LEU HA   H 28.656 -16.414  16.036 1.00 . A A . 49 LEU HA   1 1 
       14 19623 1 1 49 LEU HB2  H 27.457 -13.862  17.114 1.00 . A A . 49 LEU HB2  1 1 
       14 19624 1 1 49 LEU HB3  H 26.823 -15.459  17.437 1.00 . A A . 49 LEU HB3  1 1 
       14 19625 1 1 49 LEU HD11 H 28.538 -15.093  20.482 1.00 . A A . 49 LEU HD11 1 1 
       14 19626 1 1 49 LEU HD12 H 27.162 -14.409  19.653 1.00 . A A . 49 LEU HD12 1 1 
       14 19627 1 1 49 LEU HD13 H 28.680 -13.497  19.774 1.00 . A A . 49 LEU HD13 1 1 
       14 19628 1 1 49 LEU HD21 H 29.384 -16.765  19.558 1.00 . A A . 49 LEU HD21 1 1 
       14 19629 1 1 49 LEU HD22 H 29.619 -16.957  17.827 1.00 . A A . 49 LEU HD22 1 1 
       14 19630 1 1 49 LEU HD23 H 27.997 -17.119  18.515 1.00 . A A . 49 LEU HD23 1 1 
       14 19631 1 1 49 LEU HG   H 29.692 -14.657  18.099 1.00 . A A . 49 LEU HG   1 1 
       14 19632 1 1 49 LEU N    N 29.427 -14.586  15.445 1.00 . A A . 49 LEU N    1 1 
       14 19633 1 1 49 LEU O    O 26.542 -16.499  14.686 1.00 . A A . 49 LEU O    1 1 
       14 19634 1 1 50 GLN C    C 26.193 -15.066  11.972 1.00 . A A . 50 GLN C    1 1 
       14 19635 1 1 50 GLN CA   C 25.867 -14.268  13.219 1.00 . A A . 50 GLN CA   1 1 
       14 19636 1 1 50 GLN CB   C 25.595 -12.790  12.863 1.00 . A A . 50 GLN CB   1 1 
       14 19637 1 1 50 GLN CD   C 23.536 -13.004  11.405 1.00 . A A . 50 GLN CD   1 1 
       14 19638 1 1 50 GLN CG   C 24.085 -12.527  12.751 1.00 . A A . 50 GLN CG   1 1 
       14 19639 1 1 50 GLN H    H 27.486 -13.557  14.385 1.00 . A A . 50 GLN H    1 1 
       14 19640 1 1 50 GLN HA   H 24.980 -14.685  13.673 1.00 . A A . 50 GLN HA   1 1 
       14 19641 1 1 50 GLN HB2  H 25.980 -12.162  13.653 1.00 . A A . 50 GLN HB2  1 1 
       14 19642 1 1 50 GLN HB3  H 26.076 -12.506  11.941 1.00 . A A . 50 GLN HB3  1 1 
       14 19643 1 1 50 GLN HE21 H 25.307 -13.104  10.496 1.00 . A A . 50 GLN HE21 1 1 
       14 19644 1 1 50 GLN HE22 H 23.976 -13.526   9.545 1.00 . A A . 50 GLN HE22 1 1 
       14 19645 1 1 50 GLN HG2  H 23.549 -13.037  13.538 1.00 . A A . 50 GLN HG2  1 1 
       14 19646 1 1 50 GLN HG3  H 23.902 -11.465  12.839 1.00 . A A . 50 GLN HG3  1 1 
       14 19647 1 1 50 GLN N    N 26.956 -14.361  14.179 1.00 . A A . 50 GLN N    1 1 
       14 19648 1 1 50 GLN NE2  N 24.339 -13.229  10.408 1.00 . A A . 50 GLN NE2  1 1 
       14 19649 1 1 50 GLN O    O 26.512 -14.497  10.927 1.00 . A A . 50 GLN O    1 1 
       14 19650 1 1 50 GLN OE1  O 22.333 -13.193  11.269 1.00 . A A . 50 GLN OE1  1 1 
       14 19651 1 1 51 GLN C    C 25.203 -17.903  10.406 1.00 . A A . 51 GLN C    1 1 
       14 19652 1 1 51 GLN CA   C 26.452 -17.231  10.954 1.00 . A A . 51 GLN CA   1 1 
       14 19653 1 1 51 GLN CB   C 27.471 -18.291  11.366 1.00 . A A . 51 GLN CB   1 1 
       14 19654 1 1 51 GLN CD   C 29.821 -18.644  12.156 1.00 . A A . 51 GLN CD   1 1 
       14 19655 1 1 51 GLN CG   C 28.776 -17.606  11.770 1.00 . A A . 51 GLN CG   1 1 
       14 19656 1 1 51 GLN H    H 25.901 -16.785  12.943 1.00 . A A . 51 GLN H    1 1 
       14 19657 1 1 51 GLN HA   H 26.890 -16.633  10.169 1.00 . A A . 51 GLN HA   1 1 
       14 19658 1 1 51 GLN HB2  H 27.090 -18.874  12.191 1.00 . A A . 51 GLN HB2  1 1 
       14 19659 1 1 51 GLN HB3  H 27.657 -18.944  10.528 1.00 . A A . 51 GLN HB3  1 1 
       14 19660 1 1 51 GLN HE21 H 31.066 -17.299  12.852 1.00 . A A . 51 GLN HE21 1 1 
       14 19661 1 1 51 GLN HE22 H 31.619 -18.905  12.947 1.00 . A A . 51 GLN HE22 1 1 
       14 19662 1 1 51 GLN HG2  H 29.145 -17.003  10.955 1.00 . A A . 51 GLN HG2  1 1 
       14 19663 1 1 51 GLN HG3  H 28.583 -16.974  12.624 1.00 . A A . 51 GLN HG3  1 1 
       14 19664 1 1 51 GLN N    N 26.133 -16.379  12.080 1.00 . A A . 51 GLN N    1 1 
       14 19665 1 1 51 GLN NE2  N 30.927 -18.257  12.696 1.00 . A A . 51 GLN NE2  1 1 
       14 19666 1 1 51 GLN O    O 24.584 -18.741  11.071 1.00 . A A . 51 GLN O    1 1 
       14 19667 1 1 51 GLN OE1  O 29.611 -19.848  11.968 1.00 . A A . 51 GLN OE1  1 1 
       14 19668 1 1 52 TRP C    C 24.380 -19.450   7.723 1.00 . A A . 52 TRP C    1 1 
       14 19669 1 1 52 TRP CA   C 23.828 -18.258   8.448 1.00 . A A . 52 TRP CA   1 1 
       14 19670 1 1 52 TRP CB   C 23.234 -17.292   7.416 1.00 . A A . 52 TRP CB   1 1 
       14 19671 1 1 52 TRP CD1  C 22.793 -15.534   9.170 1.00 . A A . 52 TRP CD1  1 1 
       14 19672 1 1 52 TRP CD2  C 21.081 -15.793   7.744 1.00 . A A . 52 TRP CD2  1 1 
       14 19673 1 1 52 TRP CE2  C 20.698 -14.790   8.659 1.00 . A A . 52 TRP CE2  1 1 
       14 19674 1 1 52 TRP CE3  C 20.174 -16.151   6.729 1.00 . A A . 52 TRP CE3  1 1 
       14 19675 1 1 52 TRP CG   C 22.412 -16.252   8.092 1.00 . A A . 52 TRP CG   1 1 
       14 19676 1 1 52 TRP CH2  C 18.570 -14.528   7.565 1.00 . A A . 52 TRP CH2  1 1 
       14 19677 1 1 52 TRP CZ2  C 19.460 -14.161   8.577 1.00 . A A . 52 TRP CZ2  1 1 
       14 19678 1 1 52 TRP CZ3  C 18.923 -15.519   6.641 1.00 . A A . 52 TRP CZ3  1 1 
       14 19679 1 1 52 TRP H    H 25.516 -17.025   8.655 1.00 . A A . 52 TRP H    1 1 
       14 19680 1 1 52 TRP HA   H 23.051 -18.561   9.132 1.00 . A A . 52 TRP HA   1 1 
       14 19681 1 1 52 TRP HB2  H 24.027 -16.820   6.853 1.00 . A A . 52 TRP HB2  1 1 
       14 19682 1 1 52 TRP HB3  H 22.604 -17.859   6.745 1.00 . A A . 52 TRP HB3  1 1 
       14 19683 1 1 52 TRP HD1  H 23.736 -15.622   9.691 1.00 . A A . 52 TRP HD1  1 1 
       14 19684 1 1 52 TRP HE1  H 21.805 -14.037  10.267 1.00 . A A . 52 TRP HE1  1 1 
       14 19685 1 1 52 TRP HE3  H 20.443 -16.918   6.016 1.00 . A A . 52 TRP HE3  1 1 
       14 19686 1 1 52 TRP HH2  H 17.605 -14.052   7.489 1.00 . A A . 52 TRP HH2  1 1 
       14 19687 1 1 52 TRP HZ2  H 19.190 -13.396   9.291 1.00 . A A . 52 TRP HZ2  1 1 
       14 19688 1 1 52 TRP HZ3  H 18.219 -15.787   5.865 1.00 . A A . 52 TRP HZ3  1 1 
       14 19689 1 1 52 TRP N    N 24.914 -17.617   9.152 1.00 . A A . 52 TRP N    1 1 
       14 19690 1 1 52 TRP NE1  N 21.774 -14.670   9.508 1.00 . A A . 52 TRP NE1  1 1 
       14 19691 1 1 52 TRP O    O 25.339 -19.312   6.959 1.00 . A A . 52 TRP O    1 1 
       14 19692 1 1 53 VAL C    C 23.223 -21.889   5.916 1.00 . A A . 53 VAL C    1 1 
       14 19693 1 1 53 VAL CA   C 24.149 -21.739   7.108 1.00 . A A . 53 VAL CA   1 1 
       14 19694 1 1 53 VAL CB   C 24.081 -22.992   8.003 1.00 . A A . 53 VAL CB   1 1 
       14 19695 1 1 53 VAL CG1  C 25.026 -24.076   7.469 1.00 . A A . 53 VAL CG1  1 1 
       14 19696 1 1 53 VAL CG2  C 24.474 -22.628   9.443 1.00 . A A . 53 VAL CG2  1 1 
       14 19697 1 1 53 VAL H    H 22.900 -20.612   8.381 1.00 . A A . 53 VAL H    1 1 
       14 19698 1 1 53 VAL HA   H 25.163 -21.601   6.763 1.00 . A A . 53 VAL HA   1 1 
       14 19699 1 1 53 VAL HB   H 23.072 -23.379   7.984 1.00 . A A . 53 VAL HB   1 1 
       14 19700 1 1 53 VAL HG11 H 26.050 -23.783   7.651 1.00 . A A . 53 VAL HG11 1 1 
       14 19701 1 1 53 VAL HG12 H 24.890 -24.227   6.407 1.00 . A A . 53 VAL HG12 1 1 
       14 19702 1 1 53 VAL HG13 H 24.836 -25.004   7.989 1.00 . A A . 53 VAL HG13 1 1 
       14 19703 1 1 53 VAL HG21 H 23.707 -22.010   9.888 1.00 . A A . 53 VAL HG21 1 1 
       14 19704 1 1 53 VAL HG22 H 25.412 -22.091   9.451 1.00 . A A . 53 VAL HG22 1 1 
       14 19705 1 1 53 VAL HG23 H 24.580 -23.532  10.025 1.00 . A A . 53 VAL HG23 1 1 
       14 19706 1 1 53 VAL N    N 23.728 -20.580   7.850 1.00 . A A . 53 VAL N    1 1 
       14 19707 1 1 53 VAL O    O 21.999 -21.992   6.066 1.00 . A A . 53 VAL O    1 1 
       14 19708 1 1 54 ILE C    C 23.800 -22.832   2.545 1.00 . A A . 54 ILE C    1 1 
       14 19709 1 1 54 ILE CA   C 23.050 -21.937   3.517 1.00 . A A . 54 ILE CA   1 1 
       14 19710 1 1 54 ILE CB   C 22.868 -20.524   2.929 1.00 . A A . 54 ILE CB   1 1 
       14 19711 1 1 54 ILE CD1  C 22.090 -18.190   3.431 1.00 . A A . 54 ILE CD1  1 1 
       14 19712 1 1 54 ILE CG1  C 22.096 -19.642   3.923 1.00 . A A . 54 ILE CG1  1 1 
       14 19713 1 1 54 ILE CG2  C 22.073 -20.601   1.627 1.00 . A A . 54 ILE CG2  1 1 
       14 19714 1 1 54 ILE H    H 24.771 -21.741   4.691 1.00 . A A . 54 ILE H    1 1 
       14 19715 1 1 54 ILE HA   H 22.077 -22.362   3.716 1.00 . A A . 54 ILE HA   1 1 
       14 19716 1 1 54 ILE HB   H 23.849 -20.110   2.760 1.00 . A A . 54 ILE HB   1 1 
       14 19717 1 1 54 ILE HD11 H 21.066 -17.858   3.334 1.00 . A A . 54 ILE HD11 1 1 
       14 19718 1 1 54 ILE HD12 H 22.575 -18.117   2.468 1.00 . A A . 54 ILE HD12 1 1 
       14 19719 1 1 54 ILE HD13 H 22.598 -17.560   4.143 1.00 . A A . 54 ILE HD13 1 1 
       14 19720 1 1 54 ILE HG12 H 21.079 -19.995   4.015 1.00 . A A . 54 ILE HG12 1 1 
       14 19721 1 1 54 ILE HG13 H 22.575 -19.677   4.891 1.00 . A A . 54 ILE HG13 1 1 
       14 19722 1 1 54 ILE HG21 H 22.532 -21.287   0.933 1.00 . A A . 54 ILE HG21 1 1 
       14 19723 1 1 54 ILE HG22 H 21.996 -19.619   1.184 1.00 . A A . 54 ILE HG22 1 1 
       14 19724 1 1 54 ILE HG23 H 21.084 -20.958   1.874 1.00 . A A . 54 ILE HG23 1 1 
       14 19725 1 1 54 ILE N    N 23.799 -21.852   4.745 1.00 . A A . 54 ILE N    1 1 
       14 19726 1 1 54 ILE O    O 25.000 -22.643   2.327 1.00 . A A . 54 ILE O    1 1 
       14 19727 1 1 55 GLY C    C 24.276 -23.969  -0.163 1.00 . A A . 55 GLY C    1 1 
       14 19728 1 1 55 GLY CA   C 23.756 -24.715   1.050 1.00 . A A . 55 GLY CA   1 1 
       14 19729 1 1 55 GLY H    H 22.169 -23.917   2.188 1.00 . A A . 55 GLY H    1 1 
       14 19730 1 1 55 GLY HA2  H 24.577 -25.216   1.544 1.00 . A A . 55 GLY HA2  1 1 
       14 19731 1 1 55 GLY HA3  H 23.032 -25.445   0.720 1.00 . A A . 55 GLY HA3  1 1 
       14 19732 1 1 55 GLY N    N 23.119 -23.803   1.979 1.00 . A A . 55 GLY N    1 1 
       14 19733 1 1 55 GLY O    O 25.408 -24.171  -0.586 1.00 . A A . 55 GLY O    1 1 
       14 19734 1 1 56 GLN C    C 24.867 -21.342  -1.658 1.00 . A A . 56 GLN C    1 1 
       14 19735 1 1 56 GLN CA   C 23.774 -22.379  -1.934 1.00 . A A . 56 GLN CA   1 1 
       14 19736 1 1 56 GLN CB   C 22.528 -21.693  -2.499 1.00 . A A . 56 GLN CB   1 1 
       14 19737 1 1 56 GLN CD   C 20.275 -22.119  -3.541 1.00 . A A . 56 GLN CD   1 1 
       14 19738 1 1 56 GLN CG   C 21.557 -22.760  -3.020 1.00 . A A . 56 GLN CG   1 1 
       14 19739 1 1 56 GLN H    H 22.521 -23.056  -0.362 1.00 . A A . 56 GLN H    1 1 
       14 19740 1 1 56 GLN HA   H 24.146 -23.064  -2.682 1.00 . A A . 56 GLN HA   1 1 
       14 19741 1 1 56 GLN HB2  H 22.057 -21.093  -1.734 1.00 . A A . 56 GLN HB2  1 1 
       14 19742 1 1 56 GLN HB3  H 22.814 -21.049  -3.316 1.00 . A A . 56 GLN HB3  1 1 
       14 19743 1 1 56 GLN HE21 H 20.848 -20.248  -3.172 1.00 . A A . 56 GLN HE21 1 1 
       14 19744 1 1 56 GLN HE22 H 19.314 -20.418  -3.857 1.00 . A A . 56 GLN HE22 1 1 
       14 19745 1 1 56 GLN HG2  H 22.026 -23.309  -3.825 1.00 . A A . 56 GLN HG2  1 1 
       14 19746 1 1 56 GLN HG3  H 21.303 -23.451  -2.230 1.00 . A A . 56 GLN HG3  1 1 
       14 19747 1 1 56 GLN N    N 23.423 -23.137  -0.740 1.00 . A A . 56 GLN N    1 1 
       14 19748 1 1 56 GLN NE2  N 20.138 -20.828  -3.519 1.00 . A A . 56 GLN NE2  1 1 
       14 19749 1 1 56 GLN O    O 25.735 -21.105  -2.500 1.00 . A A . 56 GLN O    1 1 
       14 19750 1 1 56 GLN OE1  O 19.372 -22.821  -3.987 1.00 . A A . 56 GLN OE1  1 1 
       14 19751 1 1 57 ARG C    C 27.087 -20.034   0.067 1.00 . A A . 57 ARG C    1 1 
       14 19752 1 1 57 ARG CA   C 25.662 -19.564  -0.185 1.00 . A A . 57 ARG CA   1 1 
       14 19753 1 1 57 ARG CB   C 25.183 -18.832   1.074 1.00 . A A . 57 ARG CB   1 1 
       14 19754 1 1 57 ARG CD   C 25.652 -16.811   2.474 1.00 . A A . 57 ARG CD   1 1 
       14 19755 1 1 57 ARG CG   C 25.657 -17.368   1.048 1.00 . A A . 57 ARG CG   1 1 
       14 19756 1 1 57 ARG CZ   C 26.720 -17.814   4.466 1.00 . A A . 57 ARG CZ   1 1 
       14 19757 1 1 57 ARG H    H 24.027 -20.889   0.088 1.00 . A A . 57 ARG H    1 1 
       14 19758 1 1 57 ARG HA   H 25.656 -18.861  -1.006 1.00 . A A . 57 ARG HA   1 1 
       14 19759 1 1 57 ARG HB2  H 24.105 -18.857   1.109 1.00 . A A . 57 ARG HB2  1 1 
       14 19760 1 1 57 ARG HB3  H 25.590 -19.320   1.949 1.00 . A A . 57 ARG HB3  1 1 
       14 19761 1 1 57 ARG HD2  H 25.763 -15.736   2.416 1.00 . A A . 57 ARG HD2  1 1 
       14 19762 1 1 57 ARG HD3  H 24.725 -17.051   2.969 1.00 . A A . 57 ARG HD3  1 1 
       14 19763 1 1 57 ARG HE   H 27.664 -17.375   2.726 1.00 . A A . 57 ARG HE   1 1 
       14 19764 1 1 57 ARG HG2  H 26.653 -17.286   0.638 1.00 . A A . 57 ARG HG2  1 1 
       14 19765 1 1 57 ARG HG3  H 24.982 -16.778   0.444 1.00 . A A . 57 ARG HG3  1 1 
       14 19766 1 1 57 ARG HH11 H 24.727 -17.544   4.658 1.00 . A A . 57 ARG HH11 1 1 
       14 19767 1 1 57 ARG HH12 H 25.540 -18.224   6.020 1.00 . A A . 57 ARG HH12 1 1 
       14 19768 1 1 57 ARG HH21 H 28.691 -18.223   4.622 1.00 . A A . 57 ARG HH21 1 1 
       14 19769 1 1 57 ARG HH22 H 27.769 -18.576   6.010 1.00 . A A . 57 ARG HH22 1 1 
       14 19770 1 1 57 ARG N    N 24.766 -20.674  -0.516 1.00 . A A . 57 ARG N    1 1 
       14 19771 1 1 57 ARG NE   N 26.796 -17.365   3.205 1.00 . A A . 57 ARG NE   1 1 
       14 19772 1 1 57 ARG NH1  N 25.574 -17.849   5.086 1.00 . A A . 57 ARG NH1  1 1 
       14 19773 1 1 57 ARG NH2  N 27.794 -18.229   5.072 1.00 . A A . 57 ARG NH2  1 1 
       14 19774 1 1 57 ARG O    O 27.310 -21.114   0.628 1.00 . A A . 57 ARG O    1 1 
       14 19775 1 1 58 LEU C    C 29.717 -18.346   1.372 1.00 . A A . 58 LEU C    1 1 
       14 19776 1 1 58 LEU CA   C 29.411 -19.299   0.226 1.00 . A A . 58 LEU CA   1 1 
       14 19777 1 1 58 LEU CB   C 30.336 -19.016  -0.965 1.00 . A A . 58 LEU CB   1 1 
       14 19778 1 1 58 LEU CD1  C 30.849 -19.609  -3.345 1.00 . A A . 58 LEU CD1  1 1 
       14 19779 1 1 58 LEU CD2  C 30.099 -21.392  -1.774 1.00 . A A . 58 LEU CD2  1 1 
       14 19780 1 1 58 LEU CG   C 29.945 -19.916  -2.155 1.00 . A A . 58 LEU CG   1 1 
       14 19781 1 1 58 LEU H    H 27.736 -18.234  -0.456 1.00 . A A . 58 LEU H    1 1 
       14 19782 1 1 58 LEU HA   H 29.590 -20.297   0.592 1.00 . A A . 58 LEU HA   1 1 
       14 19783 1 1 58 LEU HB2  H 30.262 -17.974  -1.243 1.00 . A A . 58 LEU HB2  1 1 
       14 19784 1 1 58 LEU HB3  H 31.358 -19.229  -0.681 1.00 . A A . 58 LEU HB3  1 1 
       14 19785 1 1 58 LEU HD11 H 31.881 -19.603  -3.029 1.00 . A A . 58 LEU HD11 1 1 
       14 19786 1 1 58 LEU HD12 H 30.592 -18.642  -3.750 1.00 . A A . 58 LEU HD12 1 1 
       14 19787 1 1 58 LEU HD13 H 30.712 -20.363  -4.106 1.00 . A A . 58 LEU HD13 1 1 
       14 19788 1 1 58 LEU HD21 H 29.957 -21.995  -2.659 1.00 . A A . 58 LEU HD21 1 1 
       14 19789 1 1 58 LEU HD22 H 29.353 -21.669  -1.045 1.00 . A A . 58 LEU HD22 1 1 
       14 19790 1 1 58 LEU HD23 H 31.090 -21.570  -1.381 1.00 . A A . 58 LEU HD23 1 1 
       14 19791 1 1 58 LEU HG   H 28.924 -19.715  -2.447 1.00 . A A . 58 LEU HG   1 1 
       14 19792 1 1 58 LEU N    N 28.017 -19.123  -0.156 1.00 . A A . 58 LEU N    1 1 
       14 19793 1 1 58 LEU O    O 28.841 -17.566   1.779 1.00 . A A . 58 LEU O    1 1 
       14 19794 1 1 59 ALA C    C 31.340 -16.055   2.518 1.00 . A A . 59 ALA C    1 1 
       14 19795 1 1 59 ALA CA   C 31.315 -17.505   3.006 1.00 . A A . 59 ALA CA   1 1 
       14 19796 1 1 59 ALA CB   C 32.681 -17.896   3.574 1.00 . A A . 59 ALA CB   1 1 
       14 19797 1 1 59 ALA H    H 31.571 -19.054   1.557 1.00 . A A . 59 ALA H    1 1 
       14 19798 1 1 59 ALA HA   H 30.576 -17.587   3.791 1.00 . A A . 59 ALA HA   1 1 
       14 19799 1 1 59 ALA HB1  H 33.409 -17.929   2.777 1.00 . A A . 59 ALA HB1  1 1 
       14 19800 1 1 59 ALA HB2  H 32.597 -18.863   4.047 1.00 . A A . 59 ALA HB2  1 1 
       14 19801 1 1 59 ALA HB3  H 32.983 -17.165   4.311 1.00 . A A . 59 ALA HB3  1 1 
       14 19802 1 1 59 ALA N    N 30.926 -18.406   1.912 1.00 . A A . 59 ALA N    1 1 
       14 19803 1 1 59 ALA O    O 32.357 -15.356   2.642 1.00 . A A . 59 ALA O    1 1 
       14 19804 1 1 60 ARG C    C 28.842 -13.646   1.905 1.00 . A A . 60 ARG C    1 1 
       14 19805 1 1 60 ARG CA   C 30.091 -14.312   1.336 1.00 . A A . 60 ARG CA   1 1 
       14 19806 1 1 60 ARG CB   C 30.011 -14.439  -0.195 1.00 . A A . 60 ARG CB   1 1 
       14 19807 1 1 60 ARG CD   C 30.008 -13.268  -2.391 1.00 . A A . 60 ARG CD   1 1 
       14 19808 1 1 60 ARG CG   C 29.848 -13.075  -0.876 1.00 . A A . 60 ARG CG   1 1 
       14 19809 1 1 60 ARG CZ   C 29.321 -15.069  -3.911 1.00 . A A . 60 ARG CZ   1 1 
       14 19810 1 1 60 ARG H    H 29.493 -16.276   1.823 1.00 . A A . 60 ARG H    1 1 
       14 19811 1 1 60 ARG HA   H 30.960 -13.723   1.590 1.00 . A A . 60 ARG HA   1 1 
       14 19812 1 1 60 ARG HB2  H 30.907 -14.916  -0.562 1.00 . A A . 60 ARG HB2  1 1 
       14 19813 1 1 60 ARG HB3  H 29.151 -15.050  -0.428 1.00 . A A . 60 ARG HB3  1 1 
       14 19814 1 1 60 ARG HD2  H 29.853 -12.325  -2.897 1.00 . A A . 60 ARG HD2  1 1 
       14 19815 1 1 60 ARG HD3  H 31.014 -13.604  -2.586 1.00 . A A . 60 ARG HD3  1 1 
       14 19816 1 1 60 ARG HE   H 28.179 -14.343  -2.427 1.00 . A A . 60 ARG HE   1 1 
       14 19817 1 1 60 ARG HG2  H 28.874 -12.661  -0.658 1.00 . A A . 60 ARG HG2  1 1 
       14 19818 1 1 60 ARG HG3  H 30.616 -12.398  -0.529 1.00 . A A . 60 ARG HG3  1 1 
       14 19819 1 1 60 ARG HH11 H 31.092 -14.200  -4.367 1.00 . A A . 60 ARG HH11 1 1 
       14 19820 1 1 60 ARG HH12 H 30.655 -15.519  -5.356 1.00 . A A . 60 ARG HH12 1 1 
       14 19821 1 1 60 ARG HH21 H 27.614 -16.144  -3.747 1.00 . A A . 60 ARG HH21 1 1 
       14 19822 1 1 60 ARG HH22 H 28.659 -16.621  -5.011 1.00 . A A . 60 ARG HH22 1 1 
       14 19823 1 1 60 ARG N    N 30.241 -15.642   1.904 1.00 . A A . 60 ARG N    1 1 
       14 19824 1 1 60 ARG NE   N 29.042 -14.252  -2.887 1.00 . A A . 60 ARG NE   1 1 
       14 19825 1 1 60 ARG NH1  N 30.428 -14.918  -4.586 1.00 . A A . 60 ARG NH1  1 1 
       14 19826 1 1 60 ARG NH2  N 28.482 -16.002  -4.244 1.00 . A A . 60 ARG NH2  1 1 
       14 19827 1 1 60 ARG O    O 27.719 -14.087   1.656 1.00 . A A . 60 ARG O    1 1 
       14 19828 1 1 61 ASP C    C 27.143 -11.101   2.375 1.00 . A A . 61 ASP C    1 1 
       14 19829 1 1 61 ASP CA   C 27.977 -11.885   3.369 1.00 . A A . 61 ASP CA   1 1 
       14 19830 1 1 61 ASP CB   C 28.555 -10.912   4.407 1.00 . A A . 61 ASP CB   1 1 
       14 19831 1 1 61 ASP CG   C 29.505  -9.910   3.751 1.00 . A A . 61 ASP CG   1 1 
       14 19832 1 1 61 ASP H    H 29.980 -12.329   2.865 1.00 . A A . 61 ASP H    1 1 
       14 19833 1 1 61 ASP HA   H 27.350 -12.596   3.889 1.00 . A A . 61 ASP HA   1 1 
       14 19834 1 1 61 ASP HB2  H 27.739 -10.396   4.888 1.00 . A A . 61 ASP HB2  1 1 
       14 19835 1 1 61 ASP HB3  H 29.091 -11.485   5.149 1.00 . A A . 61 ASP HB3  1 1 
       14 19836 1 1 61 ASP N    N 29.057 -12.612   2.698 1.00 . A A . 61 ASP N    1 1 
       14 19837 1 1 61 ASP O    O 25.992 -10.758   2.650 1.00 . A A . 61 ASP O    1 1 
       14 19838 1 1 61 ASP OD1  O 30.088 -10.235   2.739 1.00 . A A . 61 ASP OD1  1 1 
       14 19839 1 1 61 ASP OD2  O 29.650  -8.833   4.283 1.00 . A A . 61 ASP OD2  1 1 
       14 19840 1 1 62 GLN C    C 26.010 -10.541  -0.426 1.00 . A A . 62 GLN C    1 1 
       14 19841 1 1 62 GLN CA   C 27.142  -9.835   0.306 1.00 . A A . 62 GLN CA   1 1 
       14 19842 1 1 62 GLN CB   C 28.187  -9.305  -0.687 1.00 . A A . 62 GLN CB   1 1 
       14 19843 1 1 62 GLN CD   C 30.261  -7.909  -0.875 1.00 . A A . 62 GLN CD   1 1 
       14 19844 1 1 62 GLN CG   C 29.159  -8.384   0.057 1.00 . A A . 62 GLN CG   1 1 
       14 19845 1 1 62 GLN H    H 28.721 -10.943   1.208 1.00 . A A . 62 GLN H    1 1 
       14 19846 1 1 62 GLN HA   H 26.724  -8.991   0.832 1.00 . A A . 62 GLN HA   1 1 
       14 19847 1 1 62 GLN HB2  H 28.722 -10.119  -1.152 1.00 . A A . 62 GLN HB2  1 1 
       14 19848 1 1 62 GLN HB3  H 27.691  -8.733  -1.458 1.00 . A A . 62 GLN HB3  1 1 
       14 19849 1 1 62 GLN HE21 H 31.511  -9.355  -0.367 1.00 . A A . 62 GLN HE21 1 1 
       14 19850 1 1 62 GLN HE22 H 32.101  -8.269  -1.522 1.00 . A A . 62 GLN HE22 1 1 
       14 19851 1 1 62 GLN HG2  H 28.614  -7.535   0.443 1.00 . A A . 62 GLN HG2  1 1 
       14 19852 1 1 62 GLN HG3  H 29.597  -8.911   0.889 1.00 . A A . 62 GLN HG3  1 1 
       14 19853 1 1 62 GLN N    N 27.771 -10.710   1.286 1.00 . A A . 62 GLN N    1 1 
       14 19854 1 1 62 GLN NE2  N 31.379  -8.560  -0.926 1.00 . A A . 62 GLN NE2  1 1 
       14 19855 1 1 62 GLN O    O 25.167  -9.893  -1.057 1.00 . A A . 62 GLN O    1 1 
       14 19856 1 1 62 GLN OE1  O 30.094  -6.908  -1.579 1.00 . A A . 62 GLN OE1  1 1 
       14 19857 1 1 63 GLU C    C 23.629 -12.138  -0.946 1.00 . A A . 63 GLU C    1 1 
       14 19858 1 1 63 GLU CA   C 25.043 -12.674  -1.093 1.00 . A A . 63 GLU CA   1 1 
       14 19859 1 1 63 GLU CB   C 25.106 -14.136  -0.644 1.00 . A A . 63 GLU CB   1 1 
       14 19860 1 1 63 GLU CD   C 26.179 -15.243  -2.624 1.00 . A A . 63 GLU CD   1 1 
       14 19861 1 1 63 GLU CG   C 26.381 -14.788  -1.186 1.00 . A A . 63 GLU CG   1 1 
       14 19862 1 1 63 GLU H    H 26.735 -12.323   0.114 1.00 . A A . 63 GLU H    1 1 
       14 19863 1 1 63 GLU HA   H 25.298 -12.636  -2.136 1.00 . A A . 63 GLU HA   1 1 
       14 19864 1 1 63 GLU HB2  H 25.104 -14.185   0.436 1.00 . A A . 63 GLU HB2  1 1 
       14 19865 1 1 63 GLU HB3  H 24.246 -14.664  -1.032 1.00 . A A . 63 GLU HB3  1 1 
       14 19866 1 1 63 GLU HG2  H 27.182 -14.068  -1.114 1.00 . A A . 63 GLU HG2  1 1 
       14 19867 1 1 63 GLU HG3  H 26.635 -15.631  -0.561 1.00 . A A . 63 GLU HG3  1 1 
       14 19868 1 1 63 GLU N    N 26.023 -11.869  -0.381 1.00 . A A . 63 GLU N    1 1 
       14 19869 1 1 63 GLU O    O 23.169 -11.839   0.167 1.00 . A A . 63 GLU O    1 1 
       14 19870 1 1 63 GLU OE1  O 25.771 -14.442  -3.436 1.00 . A A . 63 GLU OE1  1 1 
       14 19871 1 1 63 GLU OE2  O 26.453 -16.389  -2.900 1.00 . A A . 63 GLU OE2  1 1 
       14 19872 1 1 64 THR C    C 20.680 -12.748  -1.489 1.00 . A A . 64 THR C    1 1 
       14 19873 1 1 64 THR CA   C 21.554 -11.672  -2.111 1.00 . A A . 64 THR CA   1 1 
       14 19874 1 1 64 THR CB   C 21.125 -11.410  -3.568 1.00 . A A . 64 THR CB   1 1 
       14 19875 1 1 64 THR CG2  C 20.666  -9.956  -3.732 1.00 . A A . 64 THR CG2  1 1 
       14 19876 1 1 64 THR H    H 23.339 -12.395  -2.908 1.00 . A A . 64 THR H    1 1 
       14 19877 1 1 64 THR HA   H 21.464 -10.757  -1.549 1.00 . A A . 64 THR HA   1 1 
       14 19878 1 1 64 THR HB   H 20.306 -12.062  -3.837 1.00 . A A . 64 THR HB   1 1 
       14 19879 1 1 64 THR HG1  H 22.266 -12.635  -4.493 1.00 . A A . 64 THR HG1  1 1 
       14 19880 1 1 64 THR HG21 H 19.610  -9.886  -3.508 1.00 . A A . 64 THR HG21 1 1 
       14 19881 1 1 64 THR HG22 H 20.815  -9.623  -4.749 1.00 . A A . 64 THR HG22 1 1 
       14 19882 1 1 64 THR HG23 H 21.208  -9.314  -3.055 1.00 . A A . 64 THR HG23 1 1 
       14 19883 1 1 64 THR N    N 22.930 -12.090  -2.071 1.00 . A A . 64 THR N    1 1 
       14 19884 1 1 64 THR O    O 21.005 -13.944  -1.550 1.00 . A A . 64 THR O    1 1 
       14 19885 1 1 64 THR OG1  O 22.230 -11.659  -4.438 1.00 . A A . 64 THR OG1  1 1 
       14 19886 1 1 65 LEU C    C 18.203 -14.242  -1.388 1.00 . A A . 65 LEU C    1 1 
       14 19887 1 1 65 LEU CA   C 18.695 -13.311  -0.305 1.00 . A A . 65 LEU CA   1 1 
       14 19888 1 1 65 LEU CB   C 17.525 -12.622   0.383 1.00 . A A . 65 LEU CB   1 1 
       14 19889 1 1 65 LEU CD1  C 16.878 -11.144   2.293 1.00 . A A . 65 LEU CD1  1 1 
       14 19890 1 1 65 LEU CD2  C 18.986 -12.487   2.443 1.00 . A A . 65 LEU CD2  1 1 
       14 19891 1 1 65 LEU CG   C 18.049 -11.717   1.507 1.00 . A A . 65 LEU CG   1 1 
       14 19892 1 1 65 LEU H    H 19.366 -11.386  -0.889 1.00 . A A . 65 LEU H    1 1 
       14 19893 1 1 65 LEU HA   H 19.239 -13.903   0.414 1.00 . A A . 65 LEU HA   1 1 
       14 19894 1 1 65 LEU HB2  H 16.972 -12.040  -0.341 1.00 . A A . 65 LEU HB2  1 1 
       14 19895 1 1 65 LEU HB3  H 16.886 -13.376   0.818 1.00 . A A . 65 LEU HB3  1 1 
       14 19896 1 1 65 LEU HD11 H 16.363 -11.944   2.800 1.00 . A A . 65 LEU HD11 1 1 
       14 19897 1 1 65 LEU HD12 H 16.186 -10.665   1.619 1.00 . A A . 65 LEU HD12 1 1 
       14 19898 1 1 65 LEU HD13 H 17.233 -10.431   3.020 1.00 . A A . 65 LEU HD13 1 1 
       14 19899 1 1 65 LEU HD21 H 19.863 -12.819   1.907 1.00 . A A . 65 LEU HD21 1 1 
       14 19900 1 1 65 LEU HD22 H 18.489 -13.332   2.892 1.00 . A A . 65 LEU HD22 1 1 
       14 19901 1 1 65 LEU HD23 H 19.307 -11.796   3.209 1.00 . A A . 65 LEU HD23 1 1 
       14 19902 1 1 65 LEU HG   H 18.573 -10.883   1.068 1.00 . A A . 65 LEU HG   1 1 
       14 19903 1 1 65 LEU N    N 19.580 -12.348  -0.909 1.00 . A A . 65 LEU N    1 1 
       14 19904 1 1 65 LEU O    O 18.161 -15.462  -1.210 1.00 . A A . 65 LEU O    1 1 
       14 19905 1 1 66 HIS C    C 18.690 -15.470  -4.002 1.00 . A A . 66 HIS C    1 1 
       14 19906 1 1 66 HIS CA   C 17.580 -14.460  -3.707 1.00 . A A . 66 HIS CA   1 1 
       14 19907 1 1 66 HIS CB   C 17.345 -13.566  -4.928 1.00 . A A . 66 HIS CB   1 1 
       14 19908 1 1 66 HIS CD2  C 15.219 -14.264  -6.296 1.00 . A A . 66 HIS CD2  1 1 
       14 19909 1 1 66 HIS CE1  C 16.109 -15.824  -7.507 1.00 . A A . 66 HIS CE1  1 1 
       14 19910 1 1 66 HIS CG   C 16.542 -14.332  -5.944 1.00 . A A . 66 HIS CG   1 1 
       14 19911 1 1 66 HIS H    H 18.058 -12.698  -2.640 1.00 . A A . 66 HIS H    1 1 
       14 19912 1 1 66 HIS HA   H 16.674 -15.006  -3.489 1.00 . A A . 66 HIS HA   1 1 
       14 19913 1 1 66 HIS HB2  H 16.809 -12.674  -4.636 1.00 . A A . 66 HIS HB2  1 1 
       14 19914 1 1 66 HIS HB3  H 18.294 -13.280  -5.360 1.00 . A A . 66 HIS HB3  1 1 
       14 19915 1 1 66 HIS HD1  H 18.036 -15.622  -6.723 1.00 . A A . 66 HIS HD1  1 1 
       14 19916 1 1 66 HIS HD2  H 14.498 -13.577  -5.875 1.00 . A A . 66 HIS HD2  1 1 
       14 19917 1 1 66 HIS HE1  H 16.238 -16.620  -8.225 1.00 . A A . 66 HIS HE1  1 1 
       14 19918 1 1 66 HIS HE2  H 14.077 -15.370  -7.718 1.00 . A A . 66 HIS HE2  1 1 
       14 19919 1 1 66 HIS N    N 17.946 -13.672  -2.551 1.00 . A A . 66 HIS N    1 1 
       14 19920 1 1 66 HIS ND1  N 17.095 -15.331  -6.729 1.00 . A A . 66 HIS ND1  1 1 
       14 19921 1 1 66 HIS NE2  N 14.945 -15.207  -7.283 1.00 . A A . 66 HIS NE2  1 1 
       14 19922 1 1 66 HIS O    O 18.424 -16.628  -4.308 1.00 . A A . 66 HIS O    1 1 
       14 19923 1 1 67 SER C    C 20.981 -17.107  -3.057 1.00 . A A . 67 SER C    1 1 
       14 19924 1 1 67 SER CA   C 21.076 -15.930  -4.035 1.00 . A A . 67 SER CA   1 1 
       14 19925 1 1 67 SER CB   C 22.386 -15.162  -3.821 1.00 . A A . 67 SER CB   1 1 
       14 19926 1 1 67 SER H    H 20.101 -14.118  -3.554 1.00 . A A . 67 SER H    1 1 
       14 19927 1 1 67 SER HA   H 21.051 -16.315  -5.041 1.00 . A A . 67 SER HA   1 1 
       14 19928 1 1 67 SER HB2  H 22.540 -14.911  -2.785 1.00 . A A . 67 SER HB2  1 1 
       14 19929 1 1 67 SER HB3  H 23.206 -15.802  -4.115 1.00 . A A . 67 SER HB3  1 1 
       14 19930 1 1 67 SER HG   H 22.792 -14.193  -5.465 1.00 . A A . 67 SER HG   1 1 
       14 19931 1 1 67 SER N    N 19.937 -15.039  -3.841 1.00 . A A . 67 SER N    1 1 
       14 19932 1 1 67 SER O    O 21.116 -18.270  -3.452 1.00 . A A . 67 SER O    1 1 
       14 19933 1 1 67 SER OG   O 22.368 -13.977  -4.624 1.00 . A A . 67 SER OG   1 1 
       14 19934 1 1 68 HIS C    C 19.041 -18.634  -1.313 1.00 . A A . 68 HIS C    1 1 
       14 19935 1 1 68 HIS CA   C 20.280 -17.863  -0.861 1.00 . A A . 68 HIS CA   1 1 
       14 19936 1 1 68 HIS CB   C 20.098 -17.259   0.563 1.00 . A A . 68 HIS CB   1 1 
       14 19937 1 1 68 HIS CD2  C 18.889 -19.424   1.519 1.00 . A A . 68 HIS CD2  1 1 
       14 19938 1 1 68 HIS CE1  C 17.452 -18.431   2.805 1.00 . A A . 68 HIS CE1  1 1 
       14 19939 1 1 68 HIS CG   C 19.119 -18.069   1.399 1.00 . A A . 68 HIS CG   1 1 
       14 19940 1 1 68 HIS H    H 20.354 -15.876  -1.633 1.00 . A A . 68 HIS H    1 1 
       14 19941 1 1 68 HIS HA   H 21.121 -18.544  -0.849 1.00 . A A . 68 HIS HA   1 1 
       14 19942 1 1 68 HIS HB2  H 21.056 -17.244   1.059 1.00 . A A . 68 HIS HB2  1 1 
       14 19943 1 1 68 HIS HB3  H 19.740 -16.244   0.473 1.00 . A A . 68 HIS HB3  1 1 
       14 19944 1 1 68 HIS HD1  H 18.082 -16.491   2.373 1.00 . A A . 68 HIS HD1  1 1 
       14 19945 1 1 68 HIS HD2  H 19.433 -20.206   1.009 1.00 . A A . 68 HIS HD2  1 1 
       14 19946 1 1 68 HIS HE1  H 16.642 -18.261   3.502 1.00 . A A . 68 HIS HE1  1 1 
       14 19947 1 1 68 HIS HE2  H 17.428 -20.508   2.658 1.00 . A A . 68 HIS HE2  1 1 
       14 19948 1 1 68 HIS N    N 20.572 -16.813  -1.829 1.00 . A A . 68 HIS N    1 1 
       14 19949 1 1 68 HIS ND1  N 18.192 -17.457   2.231 1.00 . A A . 68 HIS ND1  1 1 
       14 19950 1 1 68 HIS NE2  N 17.833 -19.647   2.404 1.00 . A A . 68 HIS NE2  1 1 
       14 19951 1 1 68 HIS O    O 18.970 -19.854  -1.168 1.00 . A A . 68 HIS O    1 1 
       14 19952 1 1 69 GLY C    C 15.671 -17.921  -2.000 1.00 . A A . 69 GLY C    1 1 
       14 19953 1 1 69 GLY CA   C 16.935 -18.569  -2.522 1.00 . A A . 69 GLY CA   1 1 
       14 19954 1 1 69 GLY H    H 18.279 -16.980  -2.122 1.00 . A A . 69 GLY H    1 1 
       14 19955 1 1 69 GLY HA2  H 16.945 -18.473  -3.598 1.00 . A A . 69 GLY HA2  1 1 
       14 19956 1 1 69 GLY HA3  H 16.908 -19.618  -2.265 1.00 . A A . 69 GLY HA3  1 1 
       14 19957 1 1 69 GLY N    N 18.129 -17.937  -1.969 1.00 . A A . 69 GLY N    1 1 
       14 19958 1 1 69 GLY O    O 14.563 -18.394  -2.282 1.00 . A A . 69 GLY O    1 1 
       14 19959 1 1 70 VAL C    C 14.056 -15.294  -1.915 1.00 . A A . 70 VAL C    1 1 
       14 19960 1 1 70 VAL CA   C 14.655 -16.102  -0.783 1.00 . A A . 70 VAL CA   1 1 
       14 19961 1 1 70 VAL CB   C 15.040 -15.173   0.375 1.00 . A A . 70 VAL CB   1 1 
       14 19962 1 1 70 VAL CG1  C 13.783 -14.735   1.142 1.00 . A A . 70 VAL CG1  1 1 
       14 19963 1 1 70 VAL CG2  C 15.995 -15.892   1.330 1.00 . A A . 70 VAL CG2  1 1 
       14 19964 1 1 70 VAL H    H 16.715 -16.441  -1.128 1.00 . A A . 70 VAL H    1 1 
       14 19965 1 1 70 VAL HA   H 13.940 -16.830  -0.437 1.00 . A A . 70 VAL HA   1 1 
       14 19966 1 1 70 VAL HB   H 15.521 -14.310  -0.058 1.00 . A A . 70 VAL HB   1 1 
       14 19967 1 1 70 VAL HG11 H 13.808 -13.668   1.306 1.00 . A A . 70 VAL HG11 1 1 
       14 19968 1 1 70 VAL HG12 H 13.741 -15.244   2.094 1.00 . A A . 70 VAL HG12 1 1 
       14 19969 1 1 70 VAL HG13 H 12.894 -14.991   0.587 1.00 . A A . 70 VAL HG13 1 1 
       14 19970 1 1 70 VAL HG21 H 16.409 -15.174   2.021 1.00 . A A . 70 VAL HG21 1 1 
       14 19971 1 1 70 VAL HG22 H 16.784 -16.366   0.766 1.00 . A A . 70 VAL HG22 1 1 
       14 19972 1 1 70 VAL HG23 H 15.439 -16.642   1.874 1.00 . A A . 70 VAL HG23 1 1 
       14 19973 1 1 70 VAL N    N 15.819 -16.813  -1.284 1.00 . A A . 70 VAL N    1 1 
       14 19974 1 1 70 VAL O    O 14.761 -14.543  -2.579 1.00 . A A . 70 VAL O    1 1 
       14 19975 1 1 71 ARG C    C 10.813 -14.327  -2.912 1.00 . A A . 71 ARG C    1 1 
       14 19976 1 1 71 ARG CA   C 12.142 -14.905  -3.337 1.00 . A A . 71 ARG CA   1 1 
       14 19977 1 1 71 ARG CB   C 11.912 -15.963  -4.412 1.00 . A A . 71 ARG CB   1 1 
       14 19978 1 1 71 ARG CD   C 12.925 -18.102  -5.287 1.00 . A A . 71 ARG CD   1 1 
       14 19979 1 1 71 ARG CG   C 13.221 -16.751  -4.629 1.00 . A A . 71 ARG CG   1 1 
       14 19980 1 1 71 ARG CZ   C 11.300 -18.899  -3.605 1.00 . A A . 71 ARG CZ   1 1 
       14 19981 1 1 71 ARG H    H 12.318 -16.193  -1.648 1.00 . A A . 71 ARG H    1 1 
       14 19982 1 1 71 ARG HA   H 12.763 -14.124  -3.755 1.00 . A A . 71 ARG HA   1 1 
       14 19983 1 1 71 ARG HB2  H 11.084 -16.584  -4.109 1.00 . A A . 71 ARG HB2  1 1 
       14 19984 1 1 71 ARG HB3  H 11.631 -15.463  -5.326 1.00 . A A . 71 ARG HB3  1 1 
       14 19985 1 1 71 ARG HD2  H 12.954 -17.988  -6.360 1.00 . A A . 71 ARG HD2  1 1 
       14 19986 1 1 71 ARG HD3  H 13.688 -18.813  -5.002 1.00 . A A . 71 ARG HD3  1 1 
       14 19987 1 1 71 ARG HE   H 10.923 -18.656  -5.584 1.00 . A A . 71 ARG HE   1 1 
       14 19988 1 1 71 ARG HG2  H 13.856 -16.167  -5.276 1.00 . A A . 71 ARG HG2  1 1 
       14 19989 1 1 71 ARG HG3  H 13.745 -16.910  -3.701 1.00 . A A . 71 ARG HG3  1 1 
       14 19990 1 1 71 ARG HH11 H 13.171 -18.577  -2.834 1.00 . A A . 71 ARG HH11 1 1 
       14 19991 1 1 71 ARG HH12 H 11.995 -19.043  -1.703 1.00 . A A . 71 ARG HH12 1 1 
       14 19992 1 1 71 ARG HH21 H  9.379 -19.298  -4.018 1.00 . A A . 71 ARG HH21 1 1 
       14 19993 1 1 71 ARG HH22 H  9.802 -19.498  -2.380 1.00 . A A . 71 ARG HH22 1 1 
       14 19994 1 1 71 ARG N    N 12.798 -15.529  -2.198 1.00 . A A . 71 ARG N    1 1 
       14 19995 1 1 71 ARG NE   N 11.606 -18.591  -4.877 1.00 . A A . 71 ARG NE   1 1 
       14 19996 1 1 71 ARG NH1  N 12.214 -18.841  -2.668 1.00 . A A . 71 ARG NH1  1 1 
       14 19997 1 1 71 ARG NH2  N 10.084 -19.255  -3.310 1.00 . A A . 71 ARG NH2  1 1 
       14 19998 1 1 71 ARG O    O 10.400 -13.261  -3.373 1.00 . A A . 71 ARG O    1 1 
       14 19999 1 1 72 GLN C    C  8.692 -14.975  -0.095 1.00 . A A . 72 GLN C    1 1 
       14 20000 1 1 72 GLN CA   C  8.830 -14.638  -1.555 1.00 . A A . 72 GLN CA   1 1 
       14 20001 1 1 72 GLN CB   C  7.712 -15.322  -2.333 1.00 . A A . 72 GLN CB   1 1 
       14 20002 1 1 72 GLN CD   C  6.625 -15.549  -4.542 1.00 . A A . 72 GLN CD   1 1 
       14 20003 1 1 72 GLN CG   C  7.646 -14.762  -3.749 1.00 . A A . 72 GLN CG   1 1 
       14 20004 1 1 72 GLN H    H 10.511 -15.901  -1.733 1.00 . A A . 72 GLN H    1 1 
       14 20005 1 1 72 GLN HA   H  8.720 -13.569  -1.674 1.00 . A A . 72 GLN HA   1 1 
       14 20006 1 1 72 GLN HB2  H  7.907 -16.383  -2.369 1.00 . A A . 72 GLN HB2  1 1 
       14 20007 1 1 72 GLN HB3  H  6.768 -15.149  -1.838 1.00 . A A . 72 GLN HB3  1 1 
       14 20008 1 1 72 GLN HE21 H  7.920 -16.936  -5.020 1.00 . A A . 72 GLN HE21 1 1 
       14 20009 1 1 72 GLN HE22 H  6.362 -17.184  -5.647 1.00 . A A . 72 GLN HE22 1 1 
       14 20010 1 1 72 GLN HG2  H  7.339 -13.728  -3.677 1.00 . A A . 72 GLN HG2  1 1 
       14 20011 1 1 72 GLN HG3  H  8.610 -14.818  -4.229 1.00 . A A . 72 GLN HG3  1 1 
       14 20012 1 1 72 GLN N    N 10.129 -15.052  -2.050 1.00 . A A . 72 GLN N    1 1 
       14 20013 1 1 72 GLN NE2  N  6.988 -16.644  -5.119 1.00 . A A . 72 GLN NE2  1 1 
       14 20014 1 1 72 GLN O    O  9.386 -15.843   0.423 1.00 . A A . 72 GLN O    1 1 
       14 20015 1 1 72 GLN OE1  O  5.452 -15.177  -4.594 1.00 . A A . 72 GLN OE1  1 1 
       14 20016 1 1 73 ASN C    C  7.296 -16.137   2.136 1.00 . A A . 73 ASN C    1 1 
       14 20017 1 1 73 ASN CA   C  7.452 -14.634   1.939 1.00 . A A . 73 ASN CA   1 1 
       14 20018 1 1 73 ASN CB   C  6.167 -13.915   2.372 1.00 . A A . 73 ASN CB   1 1 
       14 20019 1 1 73 ASN CG   C  4.947 -14.607   1.760 1.00 . A A . 73 ASN CG   1 1 
       14 20020 1 1 73 ASN H    H  7.204 -13.715   0.019 1.00 . A A . 73 ASN H    1 1 
       14 20021 1 1 73 ASN HA   H  8.273 -14.287   2.548 1.00 . A A . 73 ASN HA   1 1 
       14 20022 1 1 73 ASN HB2  H  6.091 -13.923   3.448 1.00 . A A . 73 ASN HB2  1 1 
       14 20023 1 1 73 ASN HB3  H  6.194 -12.892   2.031 1.00 . A A . 73 ASN HB3  1 1 
       14 20024 1 1 73 ASN HD21 H  5.623 -14.443  -0.075 1.00 . A A . 73 ASN HD21 1 1 
       14 20025 1 1 73 ASN HD22 H  4.118 -15.207   0.059 1.00 . A A . 73 ASN HD22 1 1 
       14 20026 1 1 73 ASN N    N  7.741 -14.349   0.543 1.00 . A A . 73 ASN N    1 1 
       14 20027 1 1 73 ASN ND2  N  4.885 -14.768   0.480 1.00 . A A . 73 ASN ND2  1 1 
       14 20028 1 1 73 ASN O    O  6.737 -16.826   1.276 1.00 . A A . 73 ASN O    1 1 
       14 20029 1 1 73 ASN OD1  O  4.030 -15.016   2.476 1.00 . A A . 73 ASN OD1  1 1 
       14 20030 1 1 74 GLY C    C  9.059 -18.769   3.300 1.00 . A A . 74 GLY C    1 1 
       14 20031 1 1 74 GLY CA   C  7.729 -18.064   3.528 1.00 . A A . 74 GLY CA   1 1 
       14 20032 1 1 74 GLY H    H  8.269 -16.063   3.883 1.00 . A A . 74 GLY H    1 1 
       14 20033 1 1 74 GLY HA2  H  7.470 -18.142   4.569 1.00 . A A . 74 GLY HA2  1 1 
       14 20034 1 1 74 GLY HA3  H  6.959 -18.540   2.939 1.00 . A A . 74 GLY HA3  1 1 
       14 20035 1 1 74 GLY N    N  7.808 -16.643   3.238 1.00 . A A . 74 GLY N    1 1 
       14 20036 1 1 74 GLY O    O  9.210 -19.946   3.642 1.00 . A A . 74 GLY O    1 1 
       14 20037 1 1 75 ASP C    C 12.058 -18.777   3.943 1.00 . A A . 75 ASP C    1 1 
       14 20038 1 1 75 ASP CA   C 11.377 -18.604   2.586 1.00 . A A . 75 ASP CA   1 1 
       14 20039 1 1 75 ASP CB   C 12.226 -17.743   1.637 1.00 . A A . 75 ASP CB   1 1 
       14 20040 1 1 75 ASP CG   C 11.814 -17.982   0.183 1.00 . A A . 75 ASP CG   1 1 
       14 20041 1 1 75 ASP H    H  9.874 -17.101   2.560 1.00 . A A . 75 ASP H    1 1 
       14 20042 1 1 75 ASP HA   H 11.252 -19.587   2.155 1.00 . A A . 75 ASP HA   1 1 
       14 20043 1 1 75 ASP HB2  H 12.098 -16.705   1.903 1.00 . A A . 75 ASP HB2  1 1 
       14 20044 1 1 75 ASP HB3  H 13.267 -18.001   1.764 1.00 . A A . 75 ASP HB3  1 1 
       14 20045 1 1 75 ASP N    N 10.037 -18.044   2.771 1.00 . A A . 75 ASP N    1 1 
       14 20046 1 1 75 ASP O    O 11.724 -18.084   4.907 1.00 . A A . 75 ASP O    1 1 
       14 20047 1 1 75 ASP OD1  O 11.652 -19.132  -0.195 1.00 . A A . 75 ASP OD1  1 1 
       14 20048 1 1 75 ASP OD2  O 11.675 -17.025  -0.543 1.00 . A A . 75 ASP OD2  1 1 
       14 20049 1 1 76 SER C    C 15.006 -20.247   5.256 1.00 . A A . 76 SER C    1 1 
       14 20050 1 1 76 SER CA   C 13.477 -20.150   5.347 1.00 . A A . 76 SER CA   1 1 
       14 20051 1 1 76 SER CB   C 12.891 -21.494   5.807 1.00 . A A . 76 SER CB   1 1 
       14 20052 1 1 76 SER H    H 13.064 -20.350   3.276 1.00 . A A . 76 SER H    1 1 
       14 20053 1 1 76 SER HA   H 13.196 -19.399   6.069 1.00 . A A . 76 SER HA   1 1 
       14 20054 1 1 76 SER HB2  H 13.463 -22.320   5.414 1.00 . A A . 76 SER HB2  1 1 
       14 20055 1 1 76 SER HB3  H 12.927 -21.533   6.886 1.00 . A A . 76 SER HB3  1 1 
       14 20056 1 1 76 SER HG   H 11.121 -20.735   5.394 1.00 . A A . 76 SER HG   1 1 
       14 20057 1 1 76 SER N    N 12.893 -19.790   4.059 1.00 . A A . 76 SER N    1 1 
       14 20058 1 1 76 SER O    O 15.554 -20.571   4.195 1.00 . A A . 76 SER O    1 1 
       14 20059 1 1 76 SER OG   O 11.536 -21.610   5.349 1.00 . A A . 76 SER OG   1 1 
       14 20060 1 1 77 ALA C    C 17.640 -20.700   7.734 1.00 . A A . 77 ALA C    1 1 
       14 20061 1 1 77 ALA CA   C 17.161 -20.078   6.423 1.00 . A A . 77 ALA CA   1 1 
       14 20062 1 1 77 ALA CB   C 17.813 -18.705   6.225 1.00 . A A . 77 ALA CB   1 1 
       14 20063 1 1 77 ALA H    H 15.191 -19.740   7.185 1.00 . A A . 77 ALA H    1 1 
       14 20064 1 1 77 ALA HA   H 17.481 -20.728   5.621 1.00 . A A . 77 ALA HA   1 1 
       14 20065 1 1 77 ALA HB1  H 17.182 -18.090   5.603 1.00 . A A . 77 ALA HB1  1 1 
       14 20066 1 1 77 ALA HB2  H 18.769 -18.829   5.736 1.00 . A A . 77 ALA HB2  1 1 
       14 20067 1 1 77 ALA HB3  H 17.960 -18.222   7.180 1.00 . A A . 77 ALA HB3  1 1 
       14 20068 1 1 77 ALA N    N 15.692 -19.983   6.374 1.00 . A A . 77 ALA N    1 1 
       14 20069 1 1 77 ALA O    O 16.865 -20.849   8.687 1.00 . A A . 77 ALA O    1 1 
       14 20070 1 1 78 TYR C    C 20.634 -20.881   9.495 1.00 . A A . 78 TYR C    1 1 
       14 20071 1 1 78 TYR CA   C 19.509 -21.748   8.924 1.00 . A A . 78 TYR CA   1 1 
       14 20072 1 1 78 TYR CB   C 20.079 -23.101   8.466 1.00 . A A . 78 TYR CB   1 1 
       14 20073 1 1 78 TYR CD1  C 18.809 -24.795   9.820 1.00 . A A . 78 TYR CD1  1 1 
       14 20074 1 1 78 TYR CD2  C 21.152 -24.440  10.326 1.00 . A A . 78 TYR CD2  1 1 
       14 20075 1 1 78 TYR CE1  C 18.738 -25.770  10.814 1.00 . A A . 78 TYR CE1  1 1 
       14 20076 1 1 78 TYR CE2  C 21.081 -25.414  11.330 1.00 . A A . 78 TYR CE2  1 1 
       14 20077 1 1 78 TYR CG   C 20.012 -24.131   9.570 1.00 . A A . 78 TYR CG   1 1 
       14 20078 1 1 78 TYR CZ   C 19.869 -26.083  11.572 1.00 . A A . 78 TYR CZ   1 1 
       14 20079 1 1 78 TYR H    H 19.486 -20.939   6.982 1.00 . A A . 78 TYR H    1 1 
       14 20080 1 1 78 TYR HA   H 18.762 -21.921   9.684 1.00 . A A . 78 TYR HA   1 1 
       14 20081 1 1 78 TYR HB2  H 19.512 -23.464   7.620 1.00 . A A . 78 TYR HB2  1 1 
       14 20082 1 1 78 TYR HB3  H 21.107 -22.975   8.162 1.00 . A A . 78 TYR HB3  1 1 
       14 20083 1 1 78 TYR HD1  H 17.935 -24.553   9.231 1.00 . A A . 78 TYR HD1  1 1 
       14 20084 1 1 78 TYR HD2  H 22.085 -23.925  10.144 1.00 . A A . 78 TYR HD2  1 1 
       14 20085 1 1 78 TYR HE1  H 17.796 -26.270  10.992 1.00 . A A . 78 TYR HE1  1 1 
       14 20086 1 1 78 TYR HE2  H 21.966 -25.645  11.907 1.00 . A A . 78 TYR HE2  1 1 
       14 20087 1 1 78 TYR HH   H 19.947 -26.675  13.421 1.00 . A A . 78 TYR HH   1 1 
       14 20088 1 1 78 TYR N    N 18.914 -21.080   7.766 1.00 . A A . 78 TYR N    1 1 
       14 20089 1 1 78 TYR O    O 21.514 -20.451   8.755 1.00 . A A . 78 TYR O    1 1 
       14 20090 1 1 78 TYR OH   O 19.793 -27.064  12.545 1.00 . A A . 78 TYR OH   1 1 
       14 20091 1 1 79 LEU C    C 22.273 -20.564  12.582 1.00 . A A . 79 LEU C    1 1 
       14 20092 1 1 79 LEU CA   C 21.603 -19.782  11.453 1.00 . A A . 79 LEU CA   1 1 
       14 20093 1 1 79 LEU CB   C 20.941 -18.503  12.001 1.00 . A A . 79 LEU CB   1 1 
       14 20094 1 1 79 LEU CD1  C 21.396 -16.056  12.371 1.00 . A A . 79 LEU CD1  1 1 
       14 20095 1 1 79 LEU CD2  C 22.516 -17.753  13.818 1.00 . A A . 79 LEU CD2  1 1 
       14 20096 1 1 79 LEU CG   C 22.005 -17.462  12.406 1.00 . A A . 79 LEU CG   1 1 
       14 20097 1 1 79 LEU H    H 19.861 -20.968  11.350 1.00 . A A . 79 LEU H    1 1 
       14 20098 1 1 79 LEU HA   H 22.365 -19.504  10.742 1.00 . A A . 79 LEU HA   1 1 
       14 20099 1 1 79 LEU HB2  H 20.301 -18.102  11.233 1.00 . A A . 79 LEU HB2  1 1 
       14 20100 1 1 79 LEU HB3  H 20.340 -18.764  12.857 1.00 . A A . 79 LEU HB3  1 1 
       14 20101 1 1 79 LEU HD11 H 22.185 -15.336  12.530 1.00 . A A . 79 LEU HD11 1 1 
       14 20102 1 1 79 LEU HD12 H 20.663 -15.961  13.158 1.00 . A A . 79 LEU HD12 1 1 
       14 20103 1 1 79 LEU HD13 H 20.927 -15.869  11.416 1.00 . A A . 79 LEU HD13 1 1 
       14 20104 1 1 79 LEU HD21 H 22.478 -16.841  14.394 1.00 . A A . 79 LEU HD21 1 1 
       14 20105 1 1 79 LEU HD22 H 23.541 -18.092  13.753 1.00 . A A . 79 LEU HD22 1 1 
       14 20106 1 1 79 LEU HD23 H 21.917 -18.510  14.299 1.00 . A A . 79 LEU HD23 1 1 
       14 20107 1 1 79 LEU HG   H 22.823 -17.476  11.704 1.00 . A A . 79 LEU HG   1 1 
       14 20108 1 1 79 LEU N    N 20.592 -20.616  10.794 1.00 . A A . 79 LEU N    1 1 
       14 20109 1 1 79 LEU O    O 21.601 -21.269  13.334 1.00 . A A . 79 LEU O    1 1 
       14 20110 1 1 80 TYR C    C 25.120 -20.155  14.578 1.00 . A A . 80 TYR C    1 1 
       14 20111 1 1 80 TYR CA   C 24.334 -21.148  13.738 1.00 . A A . 80 TYR CA   1 1 
       14 20112 1 1 80 TYR CB   C 25.306 -22.168  13.120 1.00 . A A . 80 TYR CB   1 1 
       14 20113 1 1 80 TYR CD1  C 25.461 -24.085  14.757 1.00 . A A . 80 TYR CD1  1 1 
       14 20114 1 1 80 TYR CD2  C 27.237 -22.434  14.731 1.00 . A A . 80 TYR CD2  1 1 
       14 20115 1 1 80 TYR CE1  C 26.114 -24.770  15.783 1.00 . A A . 80 TYR CE1  1 1 
       14 20116 1 1 80 TYR CE2  C 27.888 -23.121  15.758 1.00 . A A . 80 TYR CE2  1 1 
       14 20117 1 1 80 TYR CG   C 26.020 -22.917  14.226 1.00 . A A . 80 TYR CG   1 1 
       14 20118 1 1 80 TYR CZ   C 27.328 -24.288  16.285 1.00 . A A . 80 TYR CZ   1 1 
       14 20119 1 1 80 TYR H    H 24.068 -19.860  12.066 1.00 . A A . 80 TYR H    1 1 
       14 20120 1 1 80 TYR HA   H 23.639 -21.680  14.372 1.00 . A A . 80 TYR HA   1 1 
       14 20121 1 1 80 TYR HB2  H 24.748 -22.859  12.503 1.00 . A A . 80 TYR HB2  1 1 
       14 20122 1 1 80 TYR HB3  H 26.029 -21.648  12.509 1.00 . A A . 80 TYR HB3  1 1 
       14 20123 1 1 80 TYR HD1  H 24.525 -24.463  14.371 1.00 . A A . 80 TYR HD1  1 1 
       14 20124 1 1 80 TYR HD2  H 27.676 -21.531  14.331 1.00 . A A . 80 TYR HD2  1 1 
       14 20125 1 1 80 TYR HE1  H 25.663 -25.669  16.179 1.00 . A A . 80 TYR HE1  1 1 
       14 20126 1 1 80 TYR HE2  H 28.823 -22.745  16.143 1.00 . A A . 80 TYR HE2  1 1 
       14 20127 1 1 80 TYR HH   H 28.571 -24.358  17.750 1.00 . A A . 80 TYR HH   1 1 
       14 20128 1 1 80 TYR N    N 23.586 -20.450  12.691 1.00 . A A . 80 TYR N    1 1 
       14 20129 1 1 80 TYR O    O 25.844 -19.325  14.035 1.00 . A A . 80 TYR O    1 1 
       14 20130 1 1 80 TYR OH   O 27.979 -24.971  17.296 1.00 . A A . 80 TYR OH   1 1 
       14 20131 1 1 81 LEU C    C 26.931 -20.196  17.409 1.00 . A A . 81 LEU C    1 1 
       14 20132 1 1 81 LEU CA   C 25.798 -19.417  16.784 1.00 . A A . 81 LEU CA   1 1 
       14 20133 1 1 81 LEU CB   C 24.911 -18.839  17.895 1.00 . A A . 81 LEU CB   1 1 
       14 20134 1 1 81 LEU CD1  C 22.823 -17.555  18.398 1.00 . A A . 81 LEU CD1  1 1 
       14 20135 1 1 81 LEU CD2  C 24.244 -16.900  16.454 1.00 . A A . 81 LEU CD2  1 1 
       14 20136 1 1 81 LEU CG   C 23.733 -18.080  17.285 1.00 . A A . 81 LEU CG   1 1 
       14 20137 1 1 81 LEU H    H 24.476 -20.999  16.272 1.00 . A A . 81 LEU H    1 1 
       14 20138 1 1 81 LEU HA   H 26.213 -18.598  16.215 1.00 . A A . 81 LEU HA   1 1 
       14 20139 1 1 81 LEU HB2  H 24.561 -19.644  18.522 1.00 . A A . 81 LEU HB2  1 1 
       14 20140 1 1 81 LEU HB3  H 25.498 -18.168  18.505 1.00 . A A . 81 LEU HB3  1 1 
       14 20141 1 1 81 LEU HD11 H 22.556 -18.366  19.059 1.00 . A A . 81 LEU HD11 1 1 
       14 20142 1 1 81 LEU HD12 H 21.926 -17.147  17.960 1.00 . A A . 81 LEU HD12 1 1 
       14 20143 1 1 81 LEU HD13 H 23.326 -16.781  18.960 1.00 . A A . 81 LEU HD13 1 1 
       14 20144 1 1 81 LEU HD21 H 23.431 -16.213  16.276 1.00 . A A . 81 LEU HD21 1 1 
       14 20145 1 1 81 LEU HD22 H 24.603 -17.271  15.507 1.00 . A A . 81 LEU HD22 1 1 
       14 20146 1 1 81 LEU HD23 H 25.042 -16.389  16.969 1.00 . A A . 81 LEU HD23 1 1 
       14 20147 1 1 81 LEU HG   H 23.216 -18.779  16.647 1.00 . A A . 81 LEU HG   1 1 
       14 20148 1 1 81 LEU N    N 25.031 -20.280  15.893 1.00 . A A . 81 LEU N    1 1 
       14 20149 1 1 81 LEU O    O 26.715 -21.239  18.026 1.00 . A A . 81 LEU O    1 1 
       14 20150 1 1 82 LEU C    C 29.223 -19.992  19.460 1.00 . A A . 82 LEU C    1 1 
       14 20151 1 1 82 LEU CA   C 29.297 -20.217  17.968 1.00 . A A . 82 LEU CA   1 1 
       14 20152 1 1 82 LEU CB   C 30.591 -19.588  17.425 1.00 . A A . 82 LEU CB   1 1 
       14 20153 1 1 82 LEU CD1  C 31.923 -19.072  15.376 1.00 . A A . 82 LEU CD1  1 1 
       14 20154 1 1 82 LEU CD2  C 31.072 -21.387  15.733 1.00 . A A . 82 LEU CD2  1 1 
       14 20155 1 1 82 LEU CG   C 30.761 -19.898  15.930 1.00 . A A . 82 LEU CG   1 1 
       14 20156 1 1 82 LEU H    H 28.156 -18.758  16.898 1.00 . A A . 82 LEU H    1 1 
       14 20157 1 1 82 LEU HA   H 29.313 -21.280  17.783 1.00 . A A . 82 LEU HA   1 1 
       14 20158 1 1 82 LEU HB2  H 30.590 -18.524  17.594 1.00 . A A . 82 LEU HB2  1 1 
       14 20159 1 1 82 LEU HB3  H 31.420 -20.015  17.973 1.00 . A A . 82 LEU HB3  1 1 
       14 20160 1 1 82 LEU HD11 H 32.670 -18.924  16.141 1.00 . A A . 82 LEU HD11 1 1 
       14 20161 1 1 82 LEU HD12 H 31.552 -18.112  15.049 1.00 . A A . 82 LEU HD12 1 1 
       14 20162 1 1 82 LEU HD13 H 32.367 -19.588  14.536 1.00 . A A . 82 LEU HD13 1 1 
       14 20163 1 1 82 LEU HD21 H 30.940 -21.947  16.645 1.00 . A A . 82 LEU HD21 1 1 
       14 20164 1 1 82 LEU HD22 H 32.098 -21.498  15.412 1.00 . A A . 82 LEU HD22 1 1 
       14 20165 1 1 82 LEU HD23 H 30.425 -21.786  14.965 1.00 . A A . 82 LEU HD23 1 1 
       14 20166 1 1 82 LEU HG   H 29.865 -19.630  15.388 1.00 . A A . 82 LEU HG   1 1 
       14 20167 1 1 82 LEU N    N 28.119 -19.634  17.334 1.00 . A A . 82 LEU N    1 1 
       14 20168 1 1 82 LEU O    O 28.468 -19.145  19.924 1.00 . A A . 82 LEU O    1 1 
       14 20169 1 1 83 SER C    C 30.553 -19.184  22.033 1.00 . A A . 83 SER C    1 1 
       14 20170 1 1 83 SER CA   C 30.034 -20.578  21.654 1.00 . A A . 83 SER CA   1 1 
       14 20171 1 1 83 SER CB   C 30.895 -21.664  22.285 1.00 . A A . 83 SER CB   1 1 
       14 20172 1 1 83 SER H    H 30.594 -21.404  19.798 1.00 . A A . 83 SER H    1 1 
       14 20173 1 1 83 SER HA   H 29.024 -20.673  22.024 1.00 . A A . 83 SER HA   1 1 
       14 20174 1 1 83 SER HB2  H 31.927 -21.374  22.177 1.00 . A A . 83 SER HB2  1 1 
       14 20175 1 1 83 SER HB3  H 30.669 -21.755  23.338 1.00 . A A . 83 SER HB3  1 1 
       14 20176 1 1 83 SER HG   H 31.560 -23.240  21.381 1.00 . A A . 83 SER HG   1 1 
       14 20177 1 1 83 SER N    N 30.007 -20.735  20.210 1.00 . A A . 83 SER N    1 1 
       14 20178 1 1 83 SER O    O 30.447 -18.763  23.188 1.00 . A A . 83 SER O    1 1 
       14 20179 1 1 83 SER OG   O 30.683 -22.892  21.586 1.00 . A A . 83 SER OG   1 1 
       14 20180 1 1 84 ALA C    C 30.503 -16.240  21.878 1.00 . A A . 84 ALA C    1 1 
       14 20181 1 1 84 ALA CA   C 31.593 -17.102  21.248 1.00 . A A . 84 ALA CA   1 1 
       14 20182 1 1 84 ALA CB   C 32.052 -16.486  19.916 1.00 . A A . 84 ALA CB   1 1 
       14 20183 1 1 84 ALA H    H 31.154 -18.876  20.153 1.00 . A A . 84 ALA H    1 1 
       14 20184 1 1 84 ALA HA   H 32.427 -17.114  21.929 1.00 . A A . 84 ALA HA   1 1 
       14 20185 1 1 84 ALA HB1  H 33.109 -16.663  19.784 1.00 . A A . 84 ALA HB1  1 1 
       14 20186 1 1 84 ALA HB2  H 31.876 -15.421  19.919 1.00 . A A . 84 ALA HB2  1 1 
       14 20187 1 1 84 ALA HB3  H 31.515 -16.925  19.088 1.00 . A A . 84 ALA HB3  1 1 
       14 20188 1 1 84 ALA N    N 31.110 -18.472  21.043 1.00 . A A . 84 ALA N    1 1 
       14 20189 1 1 84 ALA O    O 29.348 -16.656  21.967 1.00 . A A . 84 ALA O    1 1 
       14 20190 1 1 85 ARG C    C 29.819 -12.838  22.148 1.00 . A A . 85 ARG C    1 1 
       14 20191 1 1 85 ARG CA   C 29.887 -14.142  22.911 1.00 . A A . 85 ARG CA   1 1 
       14 20192 1 1 85 ARG CB   C 30.284 -13.826  24.348 1.00 . A A . 85 ARG CB   1 1 
       14 20193 1 1 85 ARG CD   C 30.684 -14.720  26.619 1.00 . A A . 85 ARG CD   1 1 
       14 20194 1 1 85 ARG CG   C 30.507 -15.108  25.152 1.00 . A A . 85 ARG CG   1 1 
       14 20195 1 1 85 ARG CZ   C 31.921 -13.019  27.875 1.00 . A A . 85 ARG CZ   1 1 
       14 20196 1 1 85 ARG H    H 31.779 -14.741  22.159 1.00 . A A . 85 ARG H    1 1 
       14 20197 1 1 85 ARG HA   H 28.904 -14.588  22.915 1.00 . A A . 85 ARG HA   1 1 
       14 20198 1 1 85 ARG HB2  H 31.188 -13.239  24.325 1.00 . A A . 85 ARG HB2  1 1 
       14 20199 1 1 85 ARG HB3  H 29.502 -13.240  24.807 1.00 . A A . 85 ARG HB3  1 1 
       14 20200 1 1 85 ARG HD2  H 29.741 -14.348  26.989 1.00 . A A . 85 ARG HD2  1 1 
       14 20201 1 1 85 ARG HD3  H 30.970 -15.599  27.181 1.00 . A A . 85 ARG HD3  1 1 
       14 20202 1 1 85 ARG HE   H 32.246 -13.434  25.951 1.00 . A A . 85 ARG HE   1 1 
       14 20203 1 1 85 ARG HG2  H 29.647 -15.754  25.043 1.00 . A A . 85 ARG HG2  1 1 
       14 20204 1 1 85 ARG HG3  H 31.392 -15.626  24.813 1.00 . A A . 85 ARG HG3  1 1 
       14 20205 1 1 85 ARG HH11 H 30.596 -14.088  28.946 1.00 . A A . 85 ARG HH11 1 1 
       14 20206 1 1 85 ARG HH12 H 31.412 -12.866  29.823 1.00 . A A . 85 ARG HH12 1 1 
       14 20207 1 1 85 ARG HH21 H 33.290 -11.786  27.075 1.00 . A A . 85 ARG HH21 1 1 
       14 20208 1 1 85 ARG HH22 H 32.971 -11.520  28.728 1.00 . A A . 85 ARG HH22 1 1 
       14 20209 1 1 85 ARG N    N 30.855 -15.039  22.287 1.00 . A A . 85 ARG N    1 1 
       14 20210 1 1 85 ARG NE   N 31.713 -13.683  26.740 1.00 . A A . 85 ARG NE   1 1 
       14 20211 1 1 85 ARG NH1  N 31.265 -13.344  28.954 1.00 . A A . 85 ARG NH1  1 1 
       14 20212 1 1 85 ARG NH2  N 32.784 -12.049  27.899 1.00 . A A . 85 ARG NH2  1 1 
       14 20213 1 1 85 ARG O    O 30.691 -12.543  21.322 1.00 . A A . 85 ARG O    1 1 
       14 20214 1 1 86 ASN C    C 29.767  -9.773  22.515 1.00 . A A . 86 ASN C    1 1 
       14 20215 1 1 86 ASN CA   C 28.728 -10.693  21.896 1.00 . A A . 86 ASN CA   1 1 
       14 20216 1 1 86 ASN CB   C 27.319 -10.112  22.098 1.00 . A A . 86 ASN CB   1 1 
       14 20217 1 1 86 ASN CG   C 27.133  -8.850  21.251 1.00 . A A . 86 ASN CG   1 1 
       14 20218 1 1 86 ASN H    H 28.229 -12.294  23.199 1.00 . A A . 86 ASN H    1 1 
       14 20219 1 1 86 ASN HA   H 28.936 -10.755  20.840 1.00 . A A . 86 ASN HA   1 1 
       14 20220 1 1 86 ASN HB2  H 26.582 -10.847  21.807 1.00 . A A . 86 ASN HB2  1 1 
       14 20221 1 1 86 ASN HB3  H 27.184  -9.857  23.139 1.00 . A A . 86 ASN HB3  1 1 
       14 20222 1 1 86 ASN HD21 H 25.369  -8.394  22.035 1.00 . A A . 86 ASN HD21 1 1 
       14 20223 1 1 86 ASN HD22 H 25.929  -7.327  20.846 1.00 . A A . 86 ASN HD22 1 1 
       14 20224 1 1 86 ASN N    N 28.838 -12.021  22.481 1.00 . A A . 86 ASN N    1 1 
       14 20225 1 1 86 ASN ND2  N 26.061  -8.134  21.389 1.00 . A A . 86 ASN ND2  1 1 
       14 20226 1 1 86 ASN O    O 30.326 -10.078  23.579 1.00 . A A . 86 ASN O    1 1 
       14 20227 1 1 86 ASN OD1  O 28.000  -8.509  20.441 1.00 . A A . 86 ASN OD1  1 1 
       14 20228 1 1 87 THR C    C 30.320  -6.293  22.410 1.00 . A A . 87 THR C    1 1 
       14 20229 1 1 87 THR CA   C 30.968  -7.676  22.360 1.00 . A A . 87 THR CA   1 1 
       14 20230 1 1 87 THR CB   C 32.249  -7.688  21.493 1.00 . A A . 87 THR CB   1 1 
       14 20231 1 1 87 THR CG2  C 32.063  -6.819  20.244 1.00 . A A . 87 THR CG2  1 1 
       14 20232 1 1 87 THR H    H 29.511  -8.447  21.049 1.00 . A A . 87 THR H    1 1 
       14 20233 1 1 87 THR HA   H 31.230  -7.945  23.374 1.00 . A A . 87 THR HA   1 1 
       14 20234 1 1 87 THR HB   H 32.465  -8.700  21.179 1.00 . A A . 87 THR HB   1 1 
       14 20235 1 1 87 THR HG1  H 34.158  -7.345  21.746 1.00 . A A . 87 THR HG1  1 1 
       14 20236 1 1 87 THR HG21 H 31.106  -7.024  19.787 1.00 . A A . 87 THR HG21 1 1 
       14 20237 1 1 87 THR HG22 H 32.841  -7.040  19.527 1.00 . A A . 87 THR HG22 1 1 
       14 20238 1 1 87 THR HG23 H 32.116  -5.772  20.504 1.00 . A A . 87 THR HG23 1 1 
       14 20239 1 1 87 THR N    N 30.012  -8.649  21.869 1.00 . A A . 87 THR N    1 1 
       14 20240 1 1 87 THR O    O 29.205  -6.102  21.899 1.00 . A A . 87 THR O    1 1 
       14 20241 1 1 87 THR OG1  O 33.348  -7.207  22.256 1.00 . A A . 87 THR OG1  1 1 
       14 20242 1 1 88 SER C    C 31.300  -2.967  22.997 1.00 . A A . 88 SER C    1 1 
       14 20243 1 1 88 SER CA   C 30.338  -4.082  23.390 1.00 . A A . 88 SER CA   1 1 
       14 20244 1 1 88 SER CB   C 29.962  -3.956  24.869 1.00 . A A . 88 SER CB   1 1 
       14 20245 1 1 88 SER H    H 31.759  -5.630  23.608 1.00 . A A . 88 SER H    1 1 
       14 20246 1 1 88 SER HA   H 29.438  -3.970  22.801 1.00 . A A . 88 SER HA   1 1 
       14 20247 1 1 88 SER HB2  H 30.826  -3.654  25.441 1.00 . A A . 88 SER HB2  1 1 
       14 20248 1 1 88 SER HB3  H 29.205  -3.191  24.966 1.00 . A A . 88 SER HB3  1 1 
       14 20249 1 1 88 SER HG   H 29.069  -5.684  24.616 1.00 . A A . 88 SER HG   1 1 
       14 20250 1 1 88 SER N    N 30.928  -5.389  23.145 1.00 . A A . 88 SER N    1 1 
       14 20251 1 1 88 SER O    O 32.513  -3.178  22.918 1.00 . A A . 88 SER O    1 1 
       14 20252 1 1 88 SER OG   O 29.482  -5.221  25.355 1.00 . A A . 88 SER OG   1 1 
       14 20253 1 1 89 LEU C    C 32.590  -0.377  23.532 1.00 . A A . 89 LEU C    1 1 
       14 20254 1 1 89 LEU CA   C 31.554  -0.622  22.459 1.00 . A A . 89 LEU CA   1 1 
       14 20255 1 1 89 LEU CB   C 30.633   0.604  22.329 1.00 . A A . 89 LEU CB   1 1 
       14 20256 1 1 89 LEU CD1  C 30.670   2.810  21.140 1.00 . A A . 89 LEU CD1  1 1 
       14 20257 1 1 89 LEU CD2  C 31.814   2.565  23.340 1.00 . A A . 89 LEU CD2  1 1 
       14 20258 1 1 89 LEU CG   C 31.469   1.850  22.029 1.00 . A A . 89 LEU CG   1 1 
       14 20259 1 1 89 LEU H    H 29.802  -1.628  22.916 1.00 . A A . 89 LEU H    1 1 
       14 20260 1 1 89 LEU HA   H 32.041  -0.790  21.512 1.00 . A A . 89 LEU HA   1 1 
       14 20261 1 1 89 LEU HB2  H 29.930   0.421  21.529 1.00 . A A . 89 LEU HB2  1 1 
       14 20262 1 1 89 LEU HB3  H 30.081   0.748  23.248 1.00 . A A . 89 LEU HB3  1 1 
       14 20263 1 1 89 LEU HD11 H 30.126   3.506  21.762 1.00 . A A . 89 LEU HD11 1 1 
       14 20264 1 1 89 LEU HD12 H 29.962   2.288  20.516 1.00 . A A . 89 LEU HD12 1 1 
       14 20265 1 1 89 LEU HD13 H 31.355   3.373  20.524 1.00 . A A . 89 LEU HD13 1 1 
       14 20266 1 1 89 LEU HD21 H 30.927   2.656  23.952 1.00 . A A . 89 LEU HD21 1 1 
       14 20267 1 1 89 LEU HD22 H 32.172   3.557  23.113 1.00 . A A . 89 LEU HD22 1 1 
       14 20268 1 1 89 LEU HD23 H 32.579   2.039  23.888 1.00 . A A . 89 LEU HD23 1 1 
       14 20269 1 1 89 LEU HG   H 32.372   1.516  21.545 1.00 . A A . 89 LEU HG   1 1 
       14 20270 1 1 89 LEU N    N 30.761  -1.772  22.809 1.00 . A A . 89 LEU N    1 1 
       14 20271 1 1 89 LEU O    O 33.767  -0.140  23.238 1.00 . A A . 89 LEU O    1 1 
       14 20272 1 1 90 ASN C    C 33.020  -1.570  26.776 1.00 . A A . 90 ASN C    1 1 
       14 20273 1 1 90 ASN CA   C 33.050  -0.327  25.906 1.00 . A A . 90 ASN CA   1 1 
       14 20274 1 1 90 ASN CB   C 32.670   0.911  26.735 1.00 . A A . 90 ASN CB   1 1 
       14 20275 1 1 90 ASN CG   C 31.157   1.120  26.751 1.00 . A A . 90 ASN CG   1 1 
       14 20276 1 1 90 ASN H    H 31.221  -0.715  24.911 1.00 . A A . 90 ASN H    1 1 
       14 20277 1 1 90 ASN HA   H 34.054  -0.187  25.528 1.00 . A A . 90 ASN HA   1 1 
       14 20278 1 1 90 ASN HB2  H 33.033   0.787  27.743 1.00 . A A . 90 ASN HB2  1 1 
       14 20279 1 1 90 ASN HB3  H 33.145   1.778  26.301 1.00 . A A . 90 ASN HB3  1 1 
       14 20280 1 1 90 ASN HD21 H 30.782  -0.784  27.015 1.00 . A A . 90 ASN HD21 1 1 
       14 20281 1 1 90 ASN HD22 H 29.397   0.209  26.923 1.00 . A A . 90 ASN HD22 1 1 
       14 20282 1 1 90 ASN N    N 32.162  -0.486  24.770 1.00 . A A . 90 ASN N    1 1 
       14 20283 1 1 90 ASN ND2  N 30.373   0.104  26.907 1.00 . A A . 90 ASN ND2  1 1 
       14 20284 1 1 90 ASN O    O 34.068  -2.103  27.038 1.00 . A A . 90 ASN O    1 1 
       14 20285 1 1 90 ASN OXT  O 31.946  -1.976  27.158 1.00 . A A . 90 ASN OXT  1 1 
       14 20286 1 1 90 ASN OD1  O 30.682   2.255  26.612 1.00 . A A . 90 ASN OD1  1 1 
       15 20287 1 1  1 MET C    C  2.209  -4.876  -2.183 1.00 . A A .  1 MET C    1 1 
       15 20288 1 1  1 MET CA   C  1.868  -3.494  -1.609 1.00 . A A .  1 MET CA   1 1 
       15 20289 1 1  1 MET CB   C  3.151  -2.686  -1.362 1.00 . A A .  1 MET CB   1 1 
       15 20290 1 1  1 MET CE   C  4.784  -0.124  -1.940 1.00 . A A .  1 MET CE   1 1 
       15 20291 1 1  1 MET CG   C  4.017  -2.646  -2.627 1.00 . A A .  1 MET CG   1 1 
       15 20292 1 1  1 MET H1   H  1.131  -4.688  -0.080 1.00 . A A .  1 MET H1   1 1 
       15 20293 1 1  1 MET H2   H  0.195  -3.304  -0.387 1.00 . A A .  1 MET H2   1 1 
       15 20294 1 1  1 MET H3   H  1.662  -3.172   0.441 1.00 . A A .  1 MET H3   1 1 
       15 20295 1 1  1 MET HA   H  1.213  -2.948  -2.268 1.00 . A A .  1 MET HA   1 1 
       15 20296 1 1  1 MET HB2  H  2.868  -1.682  -1.087 1.00 . A A .  1 MET HB2  1 1 
       15 20297 1 1  1 MET HB3  H  3.709  -3.137  -0.554 1.00 . A A .  1 MET HB3  1 1 
       15 20298 1 1  1 MET HE1  H  3.796  -0.084  -2.372 1.00 . A A .  1 MET HE1  1 1 
       15 20299 1 1  1 MET HE2  H  5.378   0.662  -2.380 1.00 . A A .  1 MET HE2  1 1 
       15 20300 1 1  1 MET HE3  H  4.727   0.044  -0.875 1.00 . A A .  1 MET HE3  1 1 
       15 20301 1 1  1 MET HG2  H  4.276  -3.650  -2.927 1.00 . A A .  1 MET HG2  1 1 
       15 20302 1 1  1 MET HG3  H  3.487  -2.149  -3.426 1.00 . A A .  1 MET HG3  1 1 
       15 20303 1 1  1 MET N    N  1.163  -3.678  -0.317 1.00 . A A .  1 MET N    1 1 
       15 20304 1 1  1 MET O    O  2.869  -5.674  -1.525 1.00 . A A .  1 MET O    1 1 
       15 20305 1 1  1 MET SD   S  5.540  -1.738  -2.272 1.00 . A A .  1 MET SD   1 1 
       15 20306 1 1  2 PRO C    C  3.553  -6.763  -4.201 1.00 . A A .  2 PRO C    1 1 
       15 20307 1 1  2 PRO CA   C  2.058  -6.507  -4.033 1.00 . A A .  2 PRO CA   1 1 
       15 20308 1 1  2 PRO CB   C  1.354  -6.408  -5.396 1.00 . A A .  2 PRO CB   1 1 
       15 20309 1 1  2 PRO CD   C  1.020  -4.291  -4.302 1.00 . A A .  2 PRO CD   1 1 
       15 20310 1 1  2 PRO CG   C  1.239  -4.943  -5.663 1.00 . A A .  2 PRO CG   1 1 
       15 20311 1 1  2 PRO HA   H  1.601  -7.311  -3.481 1.00 . A A .  2 PRO HA   1 1 
       15 20312 1 1  2 PRO HB2  H  1.937  -6.902  -6.161 1.00 . A A .  2 PRO HB2  1 1 
       15 20313 1 1  2 PRO HB3  H  0.367  -6.843  -5.345 1.00 . A A .  2 PRO HB3  1 1 
       15 20314 1 1  2 PRO HD2  H  1.393  -3.277  -4.318 1.00 . A A .  2 PRO HD2  1 1 
       15 20315 1 1  2 PRO HD3  H -0.027  -4.320  -4.045 1.00 . A A .  2 PRO HD3  1 1 
       15 20316 1 1  2 PRO HG2  H  2.131  -4.570  -6.146 1.00 . A A .  2 PRO HG2  1 1 
       15 20317 1 1  2 PRO HG3  H  0.378  -4.739  -6.283 1.00 . A A .  2 PRO HG3  1 1 
       15 20318 1 1  2 PRO N    N  1.787  -5.174  -3.399 1.00 . A A .  2 PRO N    1 1 
       15 20319 1 1  2 PRO O    O  4.032  -7.886  -3.994 1.00 . A A .  2 PRO O    1 1 
       15 20320 1 1  3 THR C    C  6.380  -5.691  -3.162 1.00 . A A .  3 THR C    1 1 
       15 20321 1 1  3 THR CA   C  5.747  -5.776  -4.555 1.00 . A A .  3 THR CA   1 1 
       15 20322 1 1  3 THR CB   C  6.271  -4.651  -5.470 1.00 . A A .  3 THR CB   1 1 
       15 20323 1 1  3 THR CG2  C  7.419  -5.180  -6.333 1.00 . A A .  3 THR CG2  1 1 
       15 20324 1 1  3 THR H    H  3.855  -4.830  -4.531 1.00 . A A .  3 THR H    1 1 
       15 20325 1 1  3 THR HA   H  6.013  -6.732  -4.983 1.00 . A A .  3 THR HA   1 1 
       15 20326 1 1  3 THR HB   H  6.640  -3.830  -4.873 1.00 . A A .  3 THR HB   1 1 
       15 20327 1 1  3 THR HG1  H  4.794  -4.990  -6.683 1.00 . A A .  3 THR HG1  1 1 
       15 20328 1 1  3 THR HG21 H  7.055  -5.894  -7.056 1.00 . A A .  3 THR HG21 1 1 
       15 20329 1 1  3 THR HG22 H  8.148  -5.653  -5.695 1.00 . A A .  3 THR HG22 1 1 
       15 20330 1 1  3 THR HG23 H  7.900  -4.361  -6.845 1.00 . A A .  3 THR HG23 1 1 
       15 20331 1 1  3 THR N    N  4.295  -5.700  -4.452 1.00 . A A .  3 THR N    1 1 
       15 20332 1 1  3 THR O    O  7.464  -5.128  -2.988 1.00 . A A .  3 THR O    1 1 
       15 20333 1 1  3 THR OG1  O  5.212  -4.195  -6.318 1.00 . A A .  3 THR OG1  1 1 
       15 20334 1 1  4 GLN C    C  7.443  -6.867  -0.596 1.00 . A A .  4 GLN C    1 1 
       15 20335 1 1  4 GLN CA   C  6.106  -6.169  -0.779 1.00 . A A .  4 GLN CA   1 1 
       15 20336 1 1  4 GLN CB   C  5.069  -6.854   0.128 1.00 . A A .  4 GLN CB   1 1 
       15 20337 1 1  4 GLN CD   C  4.446  -9.256   0.566 1.00 . A A .  4 GLN CD   1 1 
       15 20338 1 1  4 GLN CG   C  4.604  -8.178  -0.507 1.00 . A A .  4 GLN CG   1 1 
       15 20339 1 1  4 GLN H    H  4.793  -6.616  -2.367 1.00 . A A .  4 GLN H    1 1 
       15 20340 1 1  4 GLN HA   H  6.194  -5.140  -0.470 1.00 . A A .  4 GLN HA   1 1 
       15 20341 1 1  4 GLN HB2  H  5.509  -7.054   1.094 1.00 . A A .  4 GLN HB2  1 1 
       15 20342 1 1  4 GLN HB3  H  4.215  -6.208   0.258 1.00 . A A .  4 GLN HB3  1 1 
       15 20343 1 1  4 GLN HE21 H  5.216 -10.693  -0.556 1.00 . A A .  4 GLN HE21 1 1 
       15 20344 1 1  4 GLN HE22 H  4.725 -11.165   0.996 1.00 . A A .  4 GLN HE22 1 1 
       15 20345 1 1  4 GLN HG2  H  3.655  -8.025  -0.997 1.00 . A A .  4 GLN HG2  1 1 
       15 20346 1 1  4 GLN HG3  H  5.325  -8.514  -1.239 1.00 . A A .  4 GLN HG3  1 1 
       15 20347 1 1  4 GLN N    N  5.665  -6.211  -2.172 1.00 . A A .  4 GLN N    1 1 
       15 20348 1 1  4 GLN NE2  N  4.826 -10.469   0.316 1.00 . A A .  4 GLN NE2  1 1 
       15 20349 1 1  4 GLN O    O  7.933  -7.549  -1.502 1.00 . A A .  4 GLN O    1 1 
       15 20350 1 1  4 GLN OE1  O  3.961  -8.975   1.668 1.00 . A A .  4 GLN OE1  1 1 
       15 20351 1 1  5 ASP C    C  8.643  -9.022   1.328 1.00 . A A .  5 ASP C    1 1 
       15 20352 1 1  5 ASP CA   C  9.092  -7.618   1.019 1.00 . A A .  5 ASP CA   1 1 
       15 20353 1 1  5 ASP CB   C  9.776  -7.015   2.245 1.00 . A A .  5 ASP CB   1 1 
       15 20354 1 1  5 ASP CG   C 10.520  -5.747   1.880 1.00 . A A .  5 ASP CG   1 1 
       15 20355 1 1  5 ASP H    H  7.407  -6.378   1.318 1.00 . A A .  5 ASP H    1 1 
       15 20356 1 1  5 ASP HA   H  9.798  -7.667   0.204 1.00 . A A .  5 ASP HA   1 1 
       15 20357 1 1  5 ASP HB2  H  9.028  -6.817   2.998 1.00 . A A .  5 ASP HB2  1 1 
       15 20358 1 1  5 ASP HB3  H 10.470  -7.746   2.634 1.00 . A A .  5 ASP HB3  1 1 
       15 20359 1 1  5 ASP N    N  7.934  -6.831   0.629 1.00 . A A .  5 ASP N    1 1 
       15 20360 1 1  5 ASP O    O  7.439  -9.304   1.332 1.00 . A A .  5 ASP O    1 1 
       15 20361 1 1  5 ASP OD1  O 10.790  -5.542   0.711 1.00 . A A .  5 ASP OD1  1 1 
       15 20362 1 1  5 ASP OD2  O 10.804  -4.988   2.767 1.00 . A A .  5 ASP OD2  1 1 
       15 20363 1 1  6 ILE C    C  9.760 -11.662   3.290 1.00 . A A .  6 ILE C    1 1 
       15 20364 1 1  6 ILE CA   C  9.240 -11.264   1.925 1.00 . A A .  6 ILE CA   1 1 
       15 20365 1 1  6 ILE CB   C  9.784 -12.205   0.844 1.00 . A A .  6 ILE CB   1 1 
       15 20366 1 1  6 ILE CD1  C 11.831 -13.233  -0.128 1.00 . A A .  6 ILE CD1  1 1 
       15 20367 1 1  6 ILE CG1  C 11.314 -12.147   0.810 1.00 . A A .  6 ILE CG1  1 1 
       15 20368 1 1  6 ILE CG2  C  9.250 -11.764  -0.524 1.00 . A A .  6 ILE CG2  1 1 
       15 20369 1 1  6 ILE H    H 10.529  -9.627   1.653 1.00 . A A .  6 ILE H    1 1 
       15 20370 1 1  6 ILE HA   H  8.164 -11.363   1.947 1.00 . A A .  6 ILE HA   1 1 
       15 20371 1 1  6 ILE HB   H  9.455 -13.209   1.061 1.00 . A A .  6 ILE HB   1 1 
       15 20372 1 1  6 ILE HD11 H 11.305 -13.187  -1.070 1.00 . A A .  6 ILE HD11 1 1 
       15 20373 1 1  6 ILE HD12 H 11.662 -14.202   0.318 1.00 . A A .  6 ILE HD12 1 1 
       15 20374 1 1  6 ILE HD13 H 12.886 -13.082  -0.299 1.00 . A A .  6 ILE HD13 1 1 
       15 20375 1 1  6 ILE HG12 H 11.632 -11.182   0.448 1.00 . A A .  6 ILE HG12 1 1 
       15 20376 1 1  6 ILE HG13 H 11.733 -12.308   1.791 1.00 . A A .  6 ILE HG13 1 1 
       15 20377 1 1  6 ILE HG21 H  8.184 -11.603  -0.473 1.00 . A A .  6 ILE HG21 1 1 
       15 20378 1 1  6 ILE HG22 H  9.474 -12.518  -1.264 1.00 . A A .  6 ILE HG22 1 1 
       15 20379 1 1  6 ILE HG23 H  9.738 -10.839  -0.803 1.00 . A A .  6 ILE HG23 1 1 
       15 20380 1 1  6 ILE N    N  9.581  -9.893   1.622 1.00 . A A .  6 ILE N    1 1 
       15 20381 1 1  6 ILE O    O 10.687 -11.041   3.825 1.00 . A A .  6 ILE O    1 1 
       15 20382 1 1  7 ARG C    C 10.505 -14.236   5.098 1.00 . A A .  7 ARG C    1 1 
       15 20383 1 1  7 ARG CA   C  9.486 -13.127   5.198 1.00 . A A .  7 ARG CA   1 1 
       15 20384 1 1  7 ARG CB   C  8.254 -13.666   5.922 1.00 . A A .  7 ARG CB   1 1 
       15 20385 1 1  7 ARG CD   C  5.956 -13.178   6.704 1.00 . A A .  7 ARG CD   1 1 
       15 20386 1 1  7 ARG CG   C  7.182 -12.583   6.015 1.00 . A A .  7 ARG CG   1 1 
       15 20387 1 1  7 ARG CZ   C  4.579 -15.170   6.365 1.00 . A A .  7 ARG CZ   1 1 
       15 20388 1 1  7 ARG H    H  8.390 -13.070   3.376 1.00 . A A .  7 ARG H    1 1 
       15 20389 1 1  7 ARG HA   H  9.890 -12.306   5.773 1.00 . A A .  7 ARG HA   1 1 
       15 20390 1 1  7 ARG HB2  H  7.876 -14.548   5.427 1.00 . A A .  7 ARG HB2  1 1 
       15 20391 1 1  7 ARG HB3  H  8.555 -13.947   6.920 1.00 . A A .  7 ARG HB3  1 1 
       15 20392 1 1  7 ARG HD2  H  6.251 -13.570   7.665 1.00 . A A .  7 ARG HD2  1 1 
       15 20393 1 1  7 ARG HD3  H  5.224 -12.398   6.863 1.00 . A A .  7 ARG HD3  1 1 
       15 20394 1 1  7 ARG HE   H  5.611 -14.271   4.913 1.00 . A A .  7 ARG HE   1 1 
       15 20395 1 1  7 ARG HG2  H  7.574 -11.756   6.590 1.00 . A A .  7 ARG HG2  1 1 
       15 20396 1 1  7 ARG HG3  H  6.908 -12.226   5.034 1.00 . A A .  7 ARG HG3  1 1 
       15 20397 1 1  7 ARG HH11 H  4.583 -14.416   8.238 1.00 . A A .  7 ARG HH11 1 1 
       15 20398 1 1  7 ARG HH12 H  3.640 -15.825   8.038 1.00 . A A .  7 ARG HH12 1 1 
       15 20399 1 1  7 ARG HH21 H  4.404 -16.133   4.620 1.00 . A A .  7 ARG HH21 1 1 
       15 20400 1 1  7 ARG HH22 H  3.530 -16.835   5.934 1.00 . A A .  7 ARG HH22 1 1 
       15 20401 1 1  7 ARG N    N  9.129 -12.664   3.869 1.00 . A A .  7 ARG N    1 1 
       15 20402 1 1  7 ARG NE   N  5.388 -14.238   5.870 1.00 . A A .  7 ARG NE   1 1 
       15 20403 1 1  7 ARG NH1  N  4.242 -15.138   7.630 1.00 . A A .  7 ARG NH1  1 1 
       15 20404 1 1  7 ARG NH2  N  4.135 -16.114   5.591 1.00 . A A .  7 ARG NH2  1 1 
       15 20405 1 1  7 ARG O    O 10.295 -15.220   4.377 1.00 . A A .  7 ARG O    1 1 
       15 20406 1 1  8 LEU C    C 12.702 -15.679   7.311 1.00 . A A .  8 LEU C    1 1 
       15 20407 1 1  8 LEU CA   C 12.629 -15.080   5.911 1.00 . A A .  8 LEU CA   1 1 
       15 20408 1 1  8 LEU CB   C 13.962 -14.383   5.552 1.00 . A A .  8 LEU CB   1 1 
       15 20409 1 1  8 LEU CD1  C 15.863 -15.534   6.725 1.00 . A A .  8 LEU CD1  1 1 
       15 20410 1 1  8 LEU CD2  C 14.651 -16.756   4.911 1.00 . A A .  8 LEU CD2  1 1 
       15 20411 1 1  8 LEU CG   C 15.133 -15.383   5.396 1.00 . A A .  8 LEU CG   1 1 
       15 20412 1 1  8 LEU H    H 11.645 -13.312   6.438 1.00 . A A .  8 LEU H    1 1 
       15 20413 1 1  8 LEU HA   H 12.431 -15.850   5.181 1.00 . A A .  8 LEU HA   1 1 
       15 20414 1 1  8 LEU HB2  H 13.836 -13.843   4.625 1.00 . A A .  8 LEU HB2  1 1 
       15 20415 1 1  8 LEU HB3  H 14.197 -13.673   6.331 1.00 . A A .  8 LEU HB3  1 1 
       15 20416 1 1  8 LEU HD11 H 16.123 -14.564   7.120 1.00 . A A .  8 LEU HD11 1 1 
       15 20417 1 1  8 LEU HD12 H 16.760 -16.109   6.561 1.00 . A A .  8 LEU HD12 1 1 
       15 20418 1 1  8 LEU HD13 H 15.232 -16.057   7.425 1.00 . A A .  8 LEU HD13 1 1 
       15 20419 1 1  8 LEU HD21 H 13.914 -16.648   4.131 1.00 . A A .  8 LEU HD21 1 1 
       15 20420 1 1  8 LEU HD22 H 14.260 -17.332   5.733 1.00 . A A .  8 LEU HD22 1 1 
       15 20421 1 1  8 LEU HD23 H 15.505 -17.283   4.514 1.00 . A A .  8 LEU HD23 1 1 
       15 20422 1 1  8 LEU HG   H 15.842 -14.968   4.694 1.00 . A A .  8 LEU HG   1 1 
       15 20423 1 1  8 LEU N    N 11.564 -14.102   5.857 1.00 . A A .  8 LEU N    1 1 
       15 20424 1 1  8 LEU O    O 12.818 -14.940   8.303 1.00 . A A .  8 LEU O    1 1 
       15 20425 1 1  9 TRP C    C 14.214 -18.035   8.922 1.00 . A A .  9 TRP C    1 1 
       15 20426 1 1  9 TRP CA   C 12.771 -17.679   8.684 1.00 . A A .  9 TRP CA   1 1 
       15 20427 1 1  9 TRP CB   C 11.965 -18.983   8.710 1.00 . A A .  9 TRP CB   1 1 
       15 20428 1 1  9 TRP CD1  C  9.821 -17.668   8.488 1.00 . A A .  9 TRP CD1  1 1 
       15 20429 1 1  9 TRP CD2  C  9.703 -19.704   7.571 1.00 . A A .  9 TRP CD2  1 1 
       15 20430 1 1  9 TRP CE2  C  8.439 -19.112   7.381 1.00 . A A .  9 TRP CE2  1 1 
       15 20431 1 1  9 TRP CE3  C  9.910 -20.998   7.083 1.00 . A A .  9 TRP CE3  1 1 
       15 20432 1 1  9 TRP CG   C 10.555 -18.776   8.277 1.00 . A A .  9 TRP CG   1 1 
       15 20433 1 1  9 TRP CH2  C  7.635 -21.073   6.245 1.00 . A A .  9 TRP CH2  1 1 
       15 20434 1 1  9 TRP CZ2  C  7.411 -19.785   6.729 1.00 . A A .  9 TRP CZ2  1 1 
       15 20435 1 1  9 TRP CZ3  C  8.887 -21.679   6.423 1.00 . A A .  9 TRP CZ3  1 1 
       15 20436 1 1  9 TRP H    H 12.566 -17.544   6.584 1.00 . A A .  9 TRP H    1 1 
       15 20437 1 1  9 TRP HA   H 12.418 -17.035   9.477 1.00 . A A .  9 TRP HA   1 1 
       15 20438 1 1  9 TRP HB2  H 12.432 -19.706   8.057 1.00 . A A .  9 TRP HB2  1 1 
       15 20439 1 1  9 TRP HB3  H 11.981 -19.383   9.714 1.00 . A A .  9 TRP HB3  1 1 
       15 20440 1 1  9 TRP HD1  H 10.182 -16.785   8.994 1.00 . A A .  9 TRP HD1  1 1 
       15 20441 1 1  9 TRP HE1  H  7.808 -17.227   7.982 1.00 . A A .  9 TRP HE1  1 1 
       15 20442 1 1  9 TRP HE3  H 10.870 -21.470   7.217 1.00 . A A .  9 TRP HE3  1 1 
       15 20443 1 1  9 TRP HH2  H  6.839 -21.594   5.733 1.00 . A A .  9 TRP HH2  1 1 
       15 20444 1 1  9 TRP HZ2  H  6.448 -19.320   6.590 1.00 . A A .  9 TRP HZ2  1 1 
       15 20445 1 1  9 TRP HZ3  H  9.084 -22.675   6.054 1.00 . A A .  9 TRP HZ3  1 1 
       15 20446 1 1  9 TRP N    N 12.648 -17.001   7.399 1.00 . A A .  9 TRP N    1 1 
       15 20447 1 1  9 TRP NE1  N  8.552 -17.869   7.964 1.00 . A A .  9 TRP NE1  1 1 
       15 20448 1 1  9 TRP O    O 14.882 -18.544   8.019 1.00 . A A .  9 TRP O    1 1 
       15 20449 1 1 10 VAL C    C 15.989 -19.209  11.665 1.00 . A A . 10 VAL C    1 1 
       15 20450 1 1 10 VAL CA   C 16.023 -18.274  10.470 1.00 . A A . 10 VAL CA   1 1 
       15 20451 1 1 10 VAL CB   C 16.913 -17.057  10.776 1.00 . A A . 10 VAL CB   1 1 
       15 20452 1 1 10 VAL CG1  C 18.385 -17.415  10.548 1.00 . A A . 10 VAL CG1  1 1 
       15 20453 1 1 10 VAL CG2  C 16.527 -15.875   9.880 1.00 . A A . 10 VAL CG2  1 1 
       15 20454 1 1 10 VAL H    H 14.085 -17.519  10.841 1.00 . A A . 10 VAL H    1 1 
       15 20455 1 1 10 VAL HA   H 16.439 -18.804   9.627 1.00 . A A . 10 VAL HA   1 1 
       15 20456 1 1 10 VAL HB   H 16.798 -16.786  11.815 1.00 . A A . 10 VAL HB   1 1 
       15 20457 1 1 10 VAL HG11 H 18.674 -18.225  11.201 1.00 . A A . 10 VAL HG11 1 1 
       15 20458 1 1 10 VAL HG12 H 19.000 -16.550  10.741 1.00 . A A . 10 VAL HG12 1 1 
       15 20459 1 1 10 VAL HG13 H 18.527 -17.714   9.520 1.00 . A A . 10 VAL HG13 1 1 
       15 20460 1 1 10 VAL HG21 H 17.051 -14.998  10.227 1.00 . A A . 10 VAL HG21 1 1 
       15 20461 1 1 10 VAL HG22 H 15.465 -15.689   9.915 1.00 . A A . 10 VAL HG22 1 1 
       15 20462 1 1 10 VAL HG23 H 16.836 -16.088   8.869 1.00 . A A . 10 VAL HG23 1 1 
       15 20463 1 1 10 VAL N    N 14.679 -17.862  10.137 1.00 . A A . 10 VAL N    1 1 
       15 20464 1 1 10 VAL O    O 15.482 -18.841  12.736 1.00 . A A . 10 VAL O    1 1 
       15 20465 1 1 11 SER C    C 18.039 -21.095  13.293 1.00 . A A . 11 SER C    1 1 
       15 20466 1 1 11 SER CA   C 16.702 -21.304  12.618 1.00 . A A . 11 SER CA   1 1 
       15 20467 1 1 11 SER CB   C 16.582 -22.740  12.113 1.00 . A A . 11 SER CB   1 1 
       15 20468 1 1 11 SER H    H 17.012 -20.588  10.655 1.00 . A A . 11 SER H    1 1 
       15 20469 1 1 11 SER HA   H 15.915 -21.114  13.333 1.00 . A A . 11 SER HA   1 1 
       15 20470 1 1 11 SER HB2  H 17.496 -23.038  11.620 1.00 . A A . 11 SER HB2  1 1 
       15 20471 1 1 11 SER HB3  H 16.419 -23.392  12.959 1.00 . A A . 11 SER HB3  1 1 
       15 20472 1 1 11 SER HG   H 14.873 -23.461  11.535 1.00 . A A . 11 SER HG   1 1 
       15 20473 1 1 11 SER N    N 16.587 -20.375  11.514 1.00 . A A . 11 SER N    1 1 
       15 20474 1 1 11 SER O    O 19.087 -21.272  12.670 1.00 . A A . 11 SER O    1 1 
       15 20475 1 1 11 SER OG   O 15.500 -22.816  11.190 1.00 . A A . 11 SER OG   1 1 
       15 20476 1 1 12 VAL C    C 19.576 -21.373  16.203 1.00 . A A . 12 VAL C    1 1 
       15 20477 1 1 12 VAL CA   C 19.215 -20.268  15.224 1.00 . A A . 12 VAL CA   1 1 
       15 20478 1 1 12 VAL CB   C 19.008 -18.945  15.989 1.00 . A A . 12 VAL CB   1 1 
       15 20479 1 1 12 VAL CG1  C 20.352 -18.400  16.491 1.00 . A A . 12 VAL CG1  1 1 
       15 20480 1 1 12 VAL CG2  C 18.327 -17.905  15.080 1.00 . A A . 12 VAL CG2  1 1 
       15 20481 1 1 12 VAL H    H 17.140 -20.403  14.937 1.00 . A A . 12 VAL H    1 1 
       15 20482 1 1 12 VAL HA   H 20.016 -20.128  14.518 1.00 . A A . 12 VAL HA   1 1 
       15 20483 1 1 12 VAL HB   H 18.381 -19.147  16.846 1.00 . A A . 12 VAL HB   1 1 
       15 20484 1 1 12 VAL HG11 H 20.653 -17.558  15.886 1.00 . A A . 12 VAL HG11 1 1 
       15 20485 1 1 12 VAL HG12 H 21.116 -19.160  16.457 1.00 . A A . 12 VAL HG12 1 1 
       15 20486 1 1 12 VAL HG13 H 20.229 -18.068  17.511 1.00 . A A . 12 VAL HG13 1 1 
       15 20487 1 1 12 VAL HG21 H 17.315 -17.749  15.421 1.00 . A A . 12 VAL HG21 1 1 
       15 20488 1 1 12 VAL HG22 H 18.299 -18.251  14.057 1.00 . A A . 12 VAL HG22 1 1 
       15 20489 1 1 12 VAL HG23 H 18.858 -16.967  15.124 1.00 . A A . 12 VAL HG23 1 1 
       15 20490 1 1 12 VAL N    N 18.005 -20.607  14.512 1.00 . A A . 12 VAL N    1 1 
       15 20491 1 1 12 VAL O    O 18.815 -21.647  17.135 1.00 . A A . 12 VAL O    1 1 
       15 20492 1 1 13 GLU C    C 22.483 -22.459  17.721 1.00 . A A . 13 GLU C    1 1 
       15 20493 1 1 13 GLU CA   C 21.255 -22.948  16.973 1.00 . A A . 13 GLU CA   1 1 
       15 20494 1 1 13 GLU CB   C 21.525 -24.295  16.302 1.00 . A A . 13 GLU CB   1 1 
       15 20495 1 1 13 GLU CD   C 20.435 -26.329  15.355 1.00 . A A . 13 GLU CD   1 1 
       15 20496 1 1 13 GLU CG   C 20.189 -24.978  15.983 1.00 . A A . 13 GLU CG   1 1 
       15 20497 1 1 13 GLU H    H 21.332 -21.650  15.295 1.00 . A A . 13 GLU H    1 1 
       15 20498 1 1 13 GLU HA   H 20.476 -23.091  17.706 1.00 . A A . 13 GLU HA   1 1 
       15 20499 1 1 13 GLU HB2  H 22.089 -24.139  15.395 1.00 . A A . 13 GLU HB2  1 1 
       15 20500 1 1 13 GLU HB3  H 22.092 -24.924  16.971 1.00 . A A . 13 GLU HB3  1 1 
       15 20501 1 1 13 GLU HG2  H 19.624 -25.080  16.897 1.00 . A A . 13 GLU HG2  1 1 
       15 20502 1 1 13 GLU HG3  H 19.605 -24.362  15.317 1.00 . A A . 13 GLU HG3  1 1 
       15 20503 1 1 13 GLU N    N 20.760 -21.952  16.035 1.00 . A A . 13 GLU N    1 1 
       15 20504 1 1 13 GLU O    O 23.520 -22.139  17.116 1.00 . A A . 13 GLU O    1 1 
       15 20505 1 1 13 GLU OE1  O 21.218 -26.405  14.441 1.00 . A A . 13 GLU OE1  1 1 
       15 20506 1 1 13 GLU OE2  O 19.830 -27.278  15.794 1.00 . A A . 13 GLU OE2  1 1 
       15 20507 1 1 14 ASP C    C 24.365 -23.141  20.212 1.00 . A A . 14 ASP C    1 1 
       15 20508 1 1 14 ASP CA   C 23.429 -21.990  19.919 1.00 . A A . 14 ASP CA   1 1 
       15 20509 1 1 14 ASP CB   C 22.846 -21.453  21.231 1.00 . A A . 14 ASP CB   1 1 
       15 20510 1 1 14 ASP CG   C 23.904 -20.829  22.124 1.00 . A A . 14 ASP CG   1 1 
       15 20511 1 1 14 ASP H    H 21.491 -22.689  19.411 1.00 . A A . 14 ASP H    1 1 
       15 20512 1 1 14 ASP HA   H 23.988 -21.200  19.447 1.00 . A A . 14 ASP HA   1 1 
       15 20513 1 1 14 ASP HB2  H 22.139 -20.680  20.985 1.00 . A A . 14 ASP HB2  1 1 
       15 20514 1 1 14 ASP HB3  H 22.371 -22.263  21.760 1.00 . A A . 14 ASP HB3  1 1 
       15 20515 1 1 14 ASP N    N 22.357 -22.413  19.034 1.00 . A A . 14 ASP N    1 1 
       15 20516 1 1 14 ASP O    O 23.922 -24.256  20.480 1.00 . A A . 14 ASP O    1 1 
       15 20517 1 1 14 ASP OD1  O 25.067 -20.926  21.817 1.00 . A A . 14 ASP OD1  1 1 
       15 20518 1 1 14 ASP OD2  O 23.524 -20.261  23.126 1.00 . A A . 14 ASP OD2  1 1 
       15 20519 1 1 15 ALA C    C 26.275 -24.385  22.028 1.00 . A A . 15 ALA C    1 1 
       15 20520 1 1 15 ALA CA   C 26.645 -23.816  20.677 1.00 . A A . 15 ALA CA   1 1 
       15 20521 1 1 15 ALA CB   C 28.011 -23.146  20.769 1.00 . A A . 15 ALA CB   1 1 
       15 20522 1 1 15 ALA H    H 25.872 -21.892  20.166 1.00 . A A . 15 ALA H    1 1 
       15 20523 1 1 15 ALA HA   H 26.686 -24.611  19.949 1.00 . A A . 15 ALA HA   1 1 
       15 20524 1 1 15 ALA HB1  H 28.705 -23.772  21.308 1.00 . A A . 15 ALA HB1  1 1 
       15 20525 1 1 15 ALA HB2  H 27.875 -22.216  21.297 1.00 . A A . 15 ALA HB2  1 1 
       15 20526 1 1 15 ALA HB3  H 28.379 -22.945  19.775 1.00 . A A . 15 ALA HB3  1 1 
       15 20527 1 1 15 ALA N    N 25.642 -22.837  20.287 1.00 . A A . 15 ALA N    1 1 
       15 20528 1 1 15 ALA O    O 26.614 -25.523  22.352 1.00 . A A . 15 ALA O    1 1 
       15 20529 1 1 16 GLN C    C 23.833 -24.930  23.922 1.00 . A A . 16 GLN C    1 1 
       15 20530 1 1 16 GLN CA   C 25.050 -24.012  24.092 1.00 . A A . 16 GLN CA   1 1 
       15 20531 1 1 16 GLN CB   C 24.669 -22.783  24.914 1.00 . A A . 16 GLN CB   1 1 
       15 20532 1 1 16 GLN CD   C 27.002 -22.490  25.800 1.00 . A A . 16 GLN CD   1 1 
       15 20533 1 1 16 GLN CG   C 25.872 -21.833  25.023 1.00 . A A . 16 GLN CG   1 1 
       15 20534 1 1 16 GLN H    H 25.286 -22.715  22.434 1.00 . A A . 16 GLN H    1 1 
       15 20535 1 1 16 GLN HA   H 25.818 -24.564  24.615 1.00 . A A . 16 GLN HA   1 1 
       15 20536 1 1 16 GLN HB2  H 23.853 -22.282  24.418 1.00 . A A . 16 GLN HB2  1 1 
       15 20537 1 1 16 GLN HB3  H 24.364 -23.092  25.902 1.00 . A A . 16 GLN HB3  1 1 
       15 20538 1 1 16 GLN HE21 H 28.255 -22.512  24.269 1.00 . A A . 16 GLN HE21 1 1 
       15 20539 1 1 16 GLN HE22 H 28.857 -23.172  25.704 1.00 . A A . 16 GLN HE22 1 1 
       15 20540 1 1 16 GLN HG2  H 26.212 -21.566  24.033 1.00 . A A . 16 GLN HG2  1 1 
       15 20541 1 1 16 GLN HG3  H 25.561 -20.935  25.536 1.00 . A A . 16 GLN HG3  1 1 
       15 20542 1 1 16 GLN N    N 25.540 -23.596  22.790 1.00 . A A . 16 GLN N    1 1 
       15 20543 1 1 16 GLN NE2  N 28.125 -22.742  25.212 1.00 . A A . 16 GLN NE2  1 1 
       15 20544 1 1 16 GLN O    O 23.159 -25.278  24.895 1.00 . A A . 16 GLN O    1 1 
       15 20545 1 1 16 GLN OE1  O 26.841 -22.800  26.983 1.00 . A A . 16 GLN OE1  1 1 
       15 20546 1 1 17 MET C    C 21.085 -25.483  22.482 1.00 . A A . 17 MET C    1 1 
       15 20547 1 1 17 MET CA   C 22.435 -26.156  22.298 1.00 . A A . 17 MET CA   1 1 
       15 20548 1 1 17 MET CB   C 22.500 -27.491  23.049 1.00 . A A . 17 MET CB   1 1 
       15 20549 1 1 17 MET CE   C 22.392 -30.629  22.796 1.00 . A A . 17 MET CE   1 1 
       15 20550 1 1 17 MET CG   C 23.719 -28.274  22.561 1.00 . A A . 17 MET CG   1 1 
       15 20551 1 1 17 MET H    H 24.096 -24.937  21.925 1.00 . A A . 17 MET H    1 1 
       15 20552 1 1 17 MET HA   H 22.535 -26.364  21.242 1.00 . A A . 17 MET HA   1 1 
       15 20553 1 1 17 MET HB2  H 22.558 -27.328  24.115 1.00 . A A . 17 MET HB2  1 1 
       15 20554 1 1 17 MET HB3  H 21.608 -28.060  22.834 1.00 . A A . 17 MET HB3  1 1 
       15 20555 1 1 17 MET HE1  H 22.369 -30.511  21.723 1.00 . A A . 17 MET HE1  1 1 
       15 20556 1 1 17 MET HE2  H 21.497 -30.193  23.216 1.00 . A A . 17 MET HE2  1 1 
       15 20557 1 1 17 MET HE3  H 22.411 -31.678  23.053 1.00 . A A . 17 MET HE3  1 1 
       15 20558 1 1 17 MET HG2  H 23.607 -28.480  21.506 1.00 . A A . 17 MET HG2  1 1 
       15 20559 1 1 17 MET HG3  H 24.606 -27.676  22.717 1.00 . A A . 17 MET HG3  1 1 
       15 20560 1 1 17 MET N    N 23.548 -25.283  22.666 1.00 . A A . 17 MET N    1 1 
       15 20561 1 1 17 MET O    O 20.090 -26.135  22.827 1.00 . A A . 17 MET O    1 1 
       15 20562 1 1 17 MET SD   S 23.856 -29.820  23.486 1.00 . A A . 17 MET SD   1 1 
       15 20563 1 1 18 HIS C    C 19.277 -23.364  20.669 1.00 . A A . 18 HIS C    1 1 
       15 20564 1 1 18 HIS CA   C 19.753 -23.487  22.099 1.00 . A A . 18 HIS CA   1 1 
       15 20565 1 1 18 HIS CB   C 19.928 -22.073  22.684 1.00 . A A . 18 HIS CB   1 1 
       15 20566 1 1 18 HIS CD2  C 20.042 -22.796  25.203 1.00 . A A . 18 HIS CD2  1 1 
       15 20567 1 1 18 HIS CE1  C 21.881 -21.786  25.744 1.00 . A A . 18 HIS CE1  1 1 
       15 20568 1 1 18 HIS CG   C 20.486 -22.153  24.076 1.00 . A A . 18 HIS CG   1 1 
       15 20569 1 1 18 HIS H    H 21.823 -23.821  21.720 1.00 . A A . 18 HIS H    1 1 
       15 20570 1 1 18 HIS HA   H 19.012 -24.020  22.679 1.00 . A A . 18 HIS HA   1 1 
       15 20571 1 1 18 HIS HB2  H 20.551 -21.469  22.045 1.00 . A A . 18 HIS HB2  1 1 
       15 20572 1 1 18 HIS HB3  H 18.952 -21.610  22.720 1.00 . A A . 18 HIS HB3  1 1 
       15 20573 1 1 18 HIS HD1  H 22.259 -20.963  23.868 1.00 . A A . 18 HIS HD1  1 1 
       15 20574 1 1 18 HIS HD2  H 19.142 -23.391  25.276 1.00 . A A . 18 HIS HD2  1 1 
       15 20575 1 1 18 HIS HE1  H 22.727 -21.418  26.310 1.00 . A A . 18 HIS HE1  1 1 
       15 20576 1 1 18 HIS HE2  H 20.855 -22.935  27.164 1.00 . A A . 18 HIS HE2  1 1 
       15 20577 1 1 18 HIS N    N 21.016 -24.222  22.106 1.00 . A A . 18 HIS N    1 1 
       15 20578 1 1 18 HIS ND1  N 21.665 -21.511  24.441 1.00 . A A . 18 HIS ND1  1 1 
       15 20579 1 1 18 HIS NE2  N 20.923 -22.569  26.253 1.00 . A A . 18 HIS NE2  1 1 
       15 20580 1 1 18 HIS O    O 20.022 -22.899  19.814 1.00 . A A . 18 HIS O    1 1 
       15 20581 1 1 19 THR C    C 16.387 -22.609  19.064 1.00 . A A . 19 THR C    1 1 
       15 20582 1 1 19 THR CA   C 17.481 -23.673  19.078 1.00 . A A . 19 THR CA   1 1 
       15 20583 1 1 19 THR CB   C 16.901 -25.035  18.675 1.00 . A A . 19 THR CB   1 1 
       15 20584 1 1 19 THR CG2  C 16.573 -25.043  17.176 1.00 . A A . 19 THR CG2  1 1 
       15 20585 1 1 19 THR H    H 17.485 -24.105  21.138 1.00 . A A . 19 THR H    1 1 
       15 20586 1 1 19 THR HA   H 18.257 -23.402  18.376 1.00 . A A . 19 THR HA   1 1 
       15 20587 1 1 19 THR HB   H 15.991 -25.220  19.229 1.00 . A A . 19 THR HB   1 1 
       15 20588 1 1 19 THR HG1  H 17.764 -26.274  19.888 1.00 . A A . 19 THR HG1  1 1 
       15 20589 1 1 19 THR HG21 H 16.165 -24.088  16.883 1.00 . A A . 19 THR HG21 1 1 
       15 20590 1 1 19 THR HG22 H 15.838 -25.806  16.968 1.00 . A A . 19 THR HG22 1 1 
       15 20591 1 1 19 THR HG23 H 17.461 -25.239  16.594 1.00 . A A . 19 THR HG23 1 1 
       15 20592 1 1 19 THR N    N 18.047 -23.763  20.413 1.00 . A A . 19 THR N    1 1 
       15 20593 1 1 19 THR O    O 15.424 -22.694  19.840 1.00 . A A . 19 THR O    1 1 
       15 20594 1 1 19 THR OG1  O 17.863 -26.055  18.951 1.00 . A A . 19 THR OG1  1 1 
       15 20595 1 1 20 VAL C    C 15.167 -20.264  16.707 1.00 . A A . 20 VAL C    1 1 
       15 20596 1 1 20 VAL CA   C 15.591 -20.507  18.146 1.00 . A A . 20 VAL CA   1 1 
       15 20597 1 1 20 VAL CB   C 16.188 -19.216  18.735 1.00 . A A . 20 VAL CB   1 1 
       15 20598 1 1 20 VAL CG1  C 15.065 -18.240  19.115 1.00 . A A . 20 VAL CG1  1 1 
       15 20599 1 1 20 VAL CG2  C 17.040 -19.534  19.973 1.00 . A A . 20 VAL CG2  1 1 
       15 20600 1 1 20 VAL H    H 17.353 -21.570  17.654 1.00 . A A . 20 VAL H    1 1 
       15 20601 1 1 20 VAL HA   H 14.718 -20.773  18.725 1.00 . A A . 20 VAL HA   1 1 
       15 20602 1 1 20 VAL HB   H 16.790 -18.747  17.974 1.00 . A A . 20 VAL HB   1 1 
       15 20603 1 1 20 VAL HG11 H 14.315 -18.211  18.338 1.00 . A A . 20 VAL HG11 1 1 
       15 20604 1 1 20 VAL HG12 H 15.479 -17.251  19.245 1.00 . A A . 20 VAL HG12 1 1 
       15 20605 1 1 20 VAL HG13 H 14.610 -18.553  20.042 1.00 . A A . 20 VAL HG13 1 1 
       15 20606 1 1 20 VAL HG21 H 18.035 -19.818  19.663 1.00 . A A . 20 VAL HG21 1 1 
       15 20607 1 1 20 VAL HG22 H 16.592 -20.339  20.538 1.00 . A A . 20 VAL HG22 1 1 
       15 20608 1 1 20 VAL HG23 H 17.102 -18.660  20.603 1.00 . A A . 20 VAL HG23 1 1 
       15 20609 1 1 20 VAL N    N 16.550 -21.600  18.225 1.00 . A A . 20 VAL N    1 1 
       15 20610 1 1 20 VAL O    O 16.007 -20.181  15.807 1.00 . A A . 20 VAL O    1 1 
       15 20611 1 1 21 THR C    C 13.095 -18.166  15.224 1.00 . A A . 21 THR C    1 1 
       15 20612 1 1 21 THR CA   C 13.364 -19.659  15.222 1.00 . A A . 21 THR CA   1 1 
       15 20613 1 1 21 THR CB   C 12.044 -20.396  14.947 1.00 . A A . 21 THR CB   1 1 
       15 20614 1 1 21 THR CG2  C 11.659 -20.240  13.468 1.00 . A A . 21 THR CG2  1 1 
       15 20615 1 1 21 THR H    H 13.307 -20.011  17.308 1.00 . A A . 21 THR H    1 1 
       15 20616 1 1 21 THR HA   H 14.075 -19.905  14.446 1.00 . A A . 21 THR HA   1 1 
       15 20617 1 1 21 THR HB   H 11.261 -19.959  15.550 1.00 . A A . 21 THR HB   1 1 
       15 20618 1 1 21 THR HG1  H 11.666 -21.897  16.069 1.00 . A A . 21 THR HG1  1 1 
       15 20619 1 1 21 THR HG21 H 10.695 -20.694  13.288 1.00 . A A . 21 THR HG21 1 1 
       15 20620 1 1 21 THR HG22 H 12.393 -20.710  12.829 1.00 . A A . 21 THR HG22 1 1 
       15 20621 1 1 21 THR HG23 H 11.596 -19.192  13.213 1.00 . A A . 21 THR HG23 1 1 
       15 20622 1 1 21 THR N    N 13.889 -20.032  16.520 1.00 . A A . 21 THR N    1 1 
       15 20623 1 1 21 THR O    O 12.399 -17.664  16.115 1.00 . A A . 21 THR O    1 1 
       15 20624 1 1 21 THR OG1  O 12.184 -21.780  15.257 1.00 . A A . 21 THR OG1  1 1 
       15 20625 1 1 22 ILE C    C 12.816 -15.715  12.736 1.00 . A A . 22 ILE C    1 1 
       15 20626 1 1 22 ILE CA   C 13.327 -16.041  14.131 1.00 . A A . 22 ILE CA   1 1 
       15 20627 1 1 22 ILE CB   C 14.570 -15.199  14.482 1.00 . A A . 22 ILE CB   1 1 
       15 20628 1 1 22 ILE CD1  C 16.861 -14.533  13.754 1.00 . A A . 22 ILE CD1  1 1 
       15 20629 1 1 22 ILE CG1  C 15.693 -15.486  13.491 1.00 . A A . 22 ILE CG1  1 1 
       15 20630 1 1 22 ILE CG2  C 15.052 -15.556  15.893 1.00 . A A . 22 ILE CG2  1 1 
       15 20631 1 1 22 ILE H    H 14.146 -17.896  13.540 1.00 . A A . 22 ILE H    1 1 
       15 20632 1 1 22 ILE HA   H 12.538 -15.794  14.829 1.00 . A A . 22 ILE HA   1 1 
       15 20633 1 1 22 ILE HB   H 14.303 -14.153  14.451 1.00 . A A . 22 ILE HB   1 1 
       15 20634 1 1 22 ILE HD11 H 17.020 -14.428  14.818 1.00 . A A . 22 ILE HD11 1 1 
       15 20635 1 1 22 ILE HD12 H 16.643 -13.562  13.332 1.00 . A A . 22 ILE HD12 1 1 
       15 20636 1 1 22 ILE HD13 H 17.757 -14.928  13.297 1.00 . A A . 22 ILE HD13 1 1 
       15 20637 1 1 22 ILE HG12 H 16.019 -16.508  13.613 1.00 . A A . 22 ILE HG12 1 1 
       15 20638 1 1 22 ILE HG13 H 15.316 -15.323  12.491 1.00 . A A . 22 ILE HG13 1 1 
       15 20639 1 1 22 ILE HG21 H 15.736 -14.793  16.236 1.00 . A A . 22 ILE HG21 1 1 
       15 20640 1 1 22 ILE HG22 H 15.580 -16.497  15.862 1.00 . A A . 22 ILE HG22 1 1 
       15 20641 1 1 22 ILE HG23 H 14.218 -15.628  16.575 1.00 . A A . 22 ILE HG23 1 1 
       15 20642 1 1 22 ILE N    N 13.609 -17.458  14.239 1.00 . A A . 22 ILE N    1 1 
       15 20643 1 1 22 ILE O    O 13.144 -16.408  11.764 1.00 . A A . 22 ILE O    1 1 
       15 20644 1 1 23 TRP C    C 11.908 -12.909  11.004 1.00 . A A . 23 TRP C    1 1 
       15 20645 1 1 23 TRP CA   C 11.384 -14.270  11.404 1.00 . A A . 23 TRP CA   1 1 
       15 20646 1 1 23 TRP CB   C  9.853 -14.192  11.566 1.00 . A A . 23 TRP CB   1 1 
       15 20647 1 1 23 TRP CD1  C  8.632 -16.234  10.730 1.00 . A A . 23 TRP CD1  1 1 
       15 20648 1 1 23 TRP CD2  C  9.305 -16.453  12.856 1.00 . A A . 23 TRP CD2  1 1 
       15 20649 1 1 23 TRP CE2  C  8.655 -17.657  12.507 1.00 . A A . 23 TRP CE2  1 1 
       15 20650 1 1 23 TRP CE3  C  9.824 -16.332  14.154 1.00 . A A . 23 TRP CE3  1 1 
       15 20651 1 1 23 TRP CG   C  9.284 -15.568  11.703 1.00 . A A . 23 TRP CG   1 1 
       15 20652 1 1 23 TRP CH2  C  9.042 -18.569  14.697 1.00 . A A . 23 TRP CH2  1 1 
       15 20653 1 1 23 TRP CZ2  C  8.523 -18.704  13.410 1.00 . A A . 23 TRP CZ2  1 1 
       15 20654 1 1 23 TRP CZ3  C  9.691 -17.385  15.070 1.00 . A A . 23 TRP CZ3  1 1 
       15 20655 1 1 23 TRP H    H 11.773 -14.211  13.483 1.00 . A A . 23 TRP H    1 1 
       15 20656 1 1 23 TRP HA   H 11.607 -14.992  10.633 1.00 . A A . 23 TRP HA   1 1 
       15 20657 1 1 23 TRP HB2  H  9.610 -13.612  12.444 1.00 . A A . 23 TRP HB2  1 1 
       15 20658 1 1 23 TRP HB3  H  9.426 -13.708  10.699 1.00 . A A . 23 TRP HB3  1 1 
       15 20659 1 1 23 TRP HD1  H  8.431 -15.862   9.735 1.00 . A A . 23 TRP HD1  1 1 
       15 20660 1 1 23 TRP HE1  H  7.785 -18.163  10.690 1.00 . A A . 23 TRP HE1  1 1 
       15 20661 1 1 23 TRP HE3  H 10.325 -15.421  14.450 1.00 . A A . 23 TRP HE3  1 1 
       15 20662 1 1 23 TRP HH2  H  8.942 -19.381  15.404 1.00 . A A . 23 TRP HH2  1 1 
       15 20663 1 1 23 TRP HZ2  H  8.021 -19.613  13.109 1.00 . A A . 23 TRP HZ2  1 1 
       15 20664 1 1 23 TRP HZ3  H 10.092 -17.284  16.069 1.00 . A A . 23 TRP HZ3  1 1 
       15 20665 1 1 23 TRP N    N 11.991 -14.690  12.658 1.00 . A A . 23 TRP N    1 1 
       15 20666 1 1 23 TRP NE1  N  8.266 -17.476  11.203 1.00 . A A . 23 TRP NE1  1 1 
       15 20667 1 1 23 TRP O    O 11.787 -11.945  11.773 1.00 . A A . 23 TRP O    1 1 
       15 20668 1 1 24 LEU C    C 12.134 -11.233   7.976 1.00 . A A . 24 LEU C    1 1 
       15 20669 1 1 24 LEU CA   C 12.894 -11.540   9.260 1.00 . A A . 24 LEU CA   1 1 
       15 20670 1 1 24 LEU CB   C 14.403 -11.626   8.952 1.00 . A A . 24 LEU CB   1 1 
       15 20671 1 1 24 LEU CD1  C 16.654 -12.251   9.870 1.00 . A A . 24 LEU CD1  1 1 
       15 20672 1 1 24 LEU CD2  C 15.019 -11.072  11.336 1.00 . A A . 24 LEU CD2  1 1 
       15 20673 1 1 24 LEU CG   C 15.171 -12.095  10.202 1.00 . A A . 24 LEU CG   1 1 
       15 20674 1 1 24 LEU H    H 12.461 -13.602   9.207 1.00 . A A . 24 LEU H    1 1 
       15 20675 1 1 24 LEU HA   H 12.728 -10.749   9.978 1.00 . A A . 24 LEU HA   1 1 
       15 20676 1 1 24 LEU HB2  H 14.581 -12.288   8.118 1.00 . A A . 24 LEU HB2  1 1 
       15 20677 1 1 24 LEU HB3  H 14.748 -10.641   8.678 1.00 . A A . 24 LEU HB3  1 1 
       15 20678 1 1 24 LEU HD11 H 17.159 -11.306   9.994 1.00 . A A . 24 LEU HD11 1 1 
       15 20679 1 1 24 LEU HD12 H 16.783 -12.608   8.859 1.00 . A A . 24 LEU HD12 1 1 
       15 20680 1 1 24 LEU HD13 H 17.085 -12.967  10.554 1.00 . A A . 24 LEU HD13 1 1 
       15 20681 1 1 24 LEU HD21 H 14.624 -10.140  10.966 1.00 . A A . 24 LEU HD21 1 1 
       15 20682 1 1 24 LEU HD22 H 15.984 -10.890  11.785 1.00 . A A . 24 LEU HD22 1 1 
       15 20683 1 1 24 LEU HD23 H 14.355 -11.473  12.086 1.00 . A A . 24 LEU HD23 1 1 
       15 20684 1 1 24 LEU HG   H 14.790 -13.056  10.519 1.00 . A A . 24 LEU HG   1 1 
       15 20685 1 1 24 LEU N    N 12.425 -12.810   9.791 1.00 . A A . 24 LEU N    1 1 
       15 20686 1 1 24 LEU O    O 11.973 -12.112   7.135 1.00 . A A . 24 LEU O    1 1 
       15 20687 1 1 25 THR C    C 11.954  -8.681   5.752 1.00 . A A . 25 THR C    1 1 
       15 20688 1 1 25 THR CA   C 11.054  -9.610   6.550 1.00 . A A . 25 THR CA   1 1 
       15 20689 1 1 25 THR CB   C  9.695  -8.950   6.836 1.00 . A A . 25 THR CB   1 1 
       15 20690 1 1 25 THR CG2  C  8.935  -8.735   5.522 1.00 . A A . 25 THR CG2  1 1 
       15 20691 1 1 25 THR H    H 11.909  -9.303   8.462 1.00 . A A . 25 THR H    1 1 
       15 20692 1 1 25 THR HA   H 10.896 -10.498   5.959 1.00 . A A . 25 THR HA   1 1 
       15 20693 1 1 25 THR HB   H  9.843  -7.992   7.312 1.00 . A A . 25 THR HB   1 1 
       15 20694 1 1 25 THR HG1  H  9.286  -9.702   8.559 1.00 . A A . 25 THR HG1  1 1 
       15 20695 1 1 25 THR HG21 H  8.580  -9.682   5.144 1.00 . A A . 25 THR HG21 1 1 
       15 20696 1 1 25 THR HG22 H  9.576  -8.276   4.785 1.00 . A A . 25 THR HG22 1 1 
       15 20697 1 1 25 THR HG23 H  8.088  -8.088   5.703 1.00 . A A . 25 THR HG23 1 1 
       15 20698 1 1 25 THR N    N 11.721  -9.992   7.790 1.00 . A A . 25 THR N    1 1 
       15 20699 1 1 25 THR O    O 12.407  -7.651   6.264 1.00 . A A . 25 THR O    1 1 
       15 20700 1 1 25 THR OG1  O  8.922  -9.810   7.672 1.00 . A A . 25 THR OG1  1 1 
       15 20701 1 1 26 VAL C    C 12.829  -8.607   2.209 1.00 . A A . 26 VAL C    1 1 
       15 20702 1 1 26 VAL CA   C 13.177  -8.349   3.667 1.00 . A A . 26 VAL CA   1 1 
       15 20703 1 1 26 VAL CB   C 14.636  -8.773   3.932 1.00 . A A . 26 VAL CB   1 1 
       15 20704 1 1 26 VAL CG1  C 15.056  -8.360   5.347 1.00 . A A . 26 VAL CG1  1 1 
       15 20705 1 1 26 VAL CG2  C 14.758 -10.295   3.796 1.00 . A A . 26 VAL CG2  1 1 
       15 20706 1 1 26 VAL H    H 11.905  -9.937   4.193 1.00 . A A . 26 VAL H    1 1 
       15 20707 1 1 26 VAL HA   H 13.080  -7.291   3.866 1.00 . A A . 26 VAL HA   1 1 
       15 20708 1 1 26 VAL HB   H 15.281  -8.288   3.214 1.00 . A A . 26 VAL HB   1 1 
       15 20709 1 1 26 VAL HG11 H 14.655  -9.062   6.063 1.00 . A A . 26 VAL HG11 1 1 
       15 20710 1 1 26 VAL HG12 H 14.689  -7.368   5.567 1.00 . A A . 26 VAL HG12 1 1 
       15 20711 1 1 26 VAL HG13 H 16.134  -8.361   5.416 1.00 . A A . 26 VAL HG13 1 1 
       15 20712 1 1 26 VAL HG21 H 14.626 -10.567   2.759 1.00 . A A . 26 VAL HG21 1 1 
       15 20713 1 1 26 VAL HG22 H 14.000 -10.782   4.393 1.00 . A A . 26 VAL HG22 1 1 
       15 20714 1 1 26 VAL HG23 H 15.733 -10.618   4.129 1.00 . A A . 26 VAL HG23 1 1 
       15 20715 1 1 26 VAL N    N 12.270  -9.089   4.533 1.00 . A A . 26 VAL N    1 1 
       15 20716 1 1 26 VAL O    O 12.023  -9.483   1.906 1.00 . A A . 26 VAL O    1 1 
       15 20717 1 1 27 ARG C    C 14.419  -9.121  -0.588 1.00 . A A . 27 ARG C    1 1 
       15 20718 1 1 27 ARG CA   C 13.332  -8.160  -0.110 1.00 . A A . 27 ARG CA   1 1 
       15 20719 1 1 27 ARG CB   C 13.434  -6.845  -0.894 1.00 . A A . 27 ARG CB   1 1 
       15 20720 1 1 27 ARG CD   C 14.115  -4.955   0.616 1.00 . A A . 27 ARG CD   1 1 
       15 20721 1 1 27 ARG CG   C 14.616  -6.017  -0.365 1.00 . A A . 27 ARG CG   1 1 
       15 20722 1 1 27 ARG CZ   C 13.009  -2.931  -0.244 1.00 . A A . 27 ARG CZ   1 1 
       15 20723 1 1 27 ARG H    H 14.180  -7.284   1.619 1.00 . A A . 27 ARG H    1 1 
       15 20724 1 1 27 ARG HA   H 12.353  -8.588  -0.268 1.00 . A A . 27 ARG HA   1 1 
       15 20725 1 1 27 ARG HB2  H 13.586  -7.073  -1.939 1.00 . A A . 27 ARG HB2  1 1 
       15 20726 1 1 27 ARG HB3  H 12.520  -6.279  -0.795 1.00 . A A . 27 ARG HB3  1 1 
       15 20727 1 1 27 ARG HD2  H 13.146  -5.201   1.023 1.00 . A A . 27 ARG HD2  1 1 
       15 20728 1 1 27 ARG HD3  H 14.803  -4.929   1.448 1.00 . A A . 27 ARG HD3  1 1 
       15 20729 1 1 27 ARG HE   H 14.996  -3.294  -0.306 1.00 . A A . 27 ARG HE   1 1 
       15 20730 1 1 27 ARG HG2  H 15.340  -6.655   0.118 1.00 . A A . 27 ARG HG2  1 1 
       15 20731 1 1 27 ARG HG3  H 15.102  -5.524  -1.195 1.00 . A A . 27 ARG HG3  1 1 
       15 20732 1 1 27 ARG HH11 H 11.693  -4.316   0.497 1.00 . A A . 27 ARG HH11 1 1 
       15 20733 1 1 27 ARG HH12 H 11.006  -2.868  -0.074 1.00 . A A . 27 ARG HH12 1 1 
       15 20734 1 1 27 ARG HH21 H 13.978  -1.374  -1.086 1.00 . A A . 27 ARG HH21 1 1 
       15 20735 1 1 27 ARG HH22 H 12.282  -1.199  -0.967 1.00 . A A . 27 ARG HH22 1 1 
       15 20736 1 1 27 ARG N    N 13.498  -7.916   1.314 1.00 . A A . 27 ARG N    1 1 
       15 20737 1 1 27 ARG NE   N 14.120  -3.646  -0.030 1.00 . A A . 27 ARG NE   1 1 
       15 20738 1 1 27 ARG NH1  N 11.836  -3.409   0.081 1.00 . A A . 27 ARG NH1  1 1 
       15 20739 1 1 27 ARG NH2  N 13.099  -1.760  -0.806 1.00 . A A . 27 ARG NH2  1 1 
       15 20740 1 1 27 ARG O    O 15.562  -9.024  -0.152 1.00 . A A . 27 ARG O    1 1 
       15 20741 1 1 28 PRO C    C 16.337 -10.025  -2.694 1.00 . A A . 28 PRO C    1 1 
       15 20742 1 1 28 PRO CA   C 15.163 -10.847  -2.165 1.00 . A A . 28 PRO CA   1 1 
       15 20743 1 1 28 PRO CB   C 14.413 -11.525  -3.316 1.00 . A A . 28 PRO CB   1 1 
       15 20744 1 1 28 PRO CD   C 12.808 -10.133  -2.178 1.00 . A A . 28 PRO CD   1 1 
       15 20745 1 1 28 PRO CG   C 12.975 -11.455  -2.928 1.00 . A A . 28 PRO CG   1 1 
       15 20746 1 1 28 PRO HA   H 15.493 -11.603  -1.470 1.00 . A A . 28 PRO HA   1 1 
       15 20747 1 1 28 PRO HB2  H 14.583 -10.994  -4.243 1.00 . A A . 28 PRO HB2  1 1 
       15 20748 1 1 28 PRO HB3  H 14.710 -12.561  -3.398 1.00 . A A . 28 PRO HB3  1 1 
       15 20749 1 1 28 PRO HD2  H 12.561  -9.330  -2.858 1.00 . A A . 28 PRO HD2  1 1 
       15 20750 1 1 28 PRO HD3  H 12.057 -10.239  -1.409 1.00 . A A . 28 PRO HD3  1 1 
       15 20751 1 1 28 PRO HG2  H 12.349 -11.507  -3.806 1.00 . A A . 28 PRO HG2  1 1 
       15 20752 1 1 28 PRO HG3  H 12.741 -12.270  -2.261 1.00 . A A . 28 PRO HG3  1 1 
       15 20753 1 1 28 PRO N    N 14.132  -9.947  -1.556 1.00 . A A . 28 PRO N    1 1 
       15 20754 1 1 28 PRO O    O 17.473 -10.514  -2.788 1.00 . A A . 28 PRO O    1 1 
       15 20755 1 1 29 ASP C    C 18.063  -7.527  -2.363 1.00 . A A . 29 ASP C    1 1 
       15 20756 1 1 29 ASP CA   C 17.039  -7.805  -3.453 1.00 . A A . 29 ASP CA   1 1 
       15 20757 1 1 29 ASP CB   C 16.367  -6.493  -3.867 1.00 . A A . 29 ASP CB   1 1 
       15 20758 1 1 29 ASP CG   C 17.379  -5.558  -4.498 1.00 . A A . 29 ASP CG   1 1 
       15 20759 1 1 29 ASP H    H 15.128  -8.461  -2.838 1.00 . A A . 29 ASP H    1 1 
       15 20760 1 1 29 ASP HA   H 17.539  -8.221  -4.314 1.00 . A A . 29 ASP HA   1 1 
       15 20761 1 1 29 ASP HB2  H 15.578  -6.698  -4.577 1.00 . A A . 29 ASP HB2  1 1 
       15 20762 1 1 29 ASP HB3  H 15.937  -6.021  -2.998 1.00 . A A . 29 ASP HB3  1 1 
       15 20763 1 1 29 ASP N    N 16.046  -8.763  -2.992 1.00 . A A . 29 ASP N    1 1 
       15 20764 1 1 29 ASP O    O 19.170  -7.066  -2.639 1.00 . A A . 29 ASP O    1 1 
       15 20765 1 1 29 ASP OD1  O 17.861  -5.864  -5.571 1.00 . A A . 29 ASP OD1  1 1 
       15 20766 1 1 29 ASP OD2  O 17.670  -4.545  -3.906 1.00 . A A . 29 ASP OD2  1 1 
       15 20767 1 1 30 MET C    C 19.732  -8.422   0.004 1.00 . A A . 30 MET C    1 1 
       15 20768 1 1 30 MET CA   C 18.555  -7.471   0.004 1.00 . A A . 30 MET CA   1 1 
       15 20769 1 1 30 MET CB   C 17.807  -7.538   1.345 1.00 . A A . 30 MET CB   1 1 
       15 20770 1 1 30 MET CE   C 18.493  -7.153   4.499 1.00 . A A . 30 MET CE   1 1 
       15 20771 1 1 30 MET CG   C 17.851  -6.175   2.041 1.00 . A A . 30 MET CG   1 1 
       15 20772 1 1 30 MET H    H 16.765  -8.086  -0.953 1.00 . A A . 30 MET H    1 1 
       15 20773 1 1 30 MET HA   H 18.994  -6.490  -0.101 1.00 . A A . 30 MET HA   1 1 
       15 20774 1 1 30 MET HB2  H 16.777  -7.820   1.194 1.00 . A A . 30 MET HB2  1 1 
       15 20775 1 1 30 MET HB3  H 18.287  -8.266   1.981 1.00 . A A . 30 MET HB3  1 1 
       15 20776 1 1 30 MET HE1  H 18.022  -8.023   4.068 1.00 . A A . 30 MET HE1  1 1 
       15 20777 1 1 30 MET HE2  H 17.747  -6.585   5.033 1.00 . A A . 30 MET HE2  1 1 
       15 20778 1 1 30 MET HE3  H 19.259  -7.456   5.197 1.00 . A A . 30 MET HE3  1 1 
       15 20779 1 1 30 MET HG2  H 17.989  -5.382   1.319 1.00 . A A . 30 MET HG2  1 1 
       15 20780 1 1 30 MET HG3  H 16.934  -6.003   2.582 1.00 . A A . 30 MET HG3  1 1 
       15 20781 1 1 30 MET N    N 17.669  -7.740  -1.119 1.00 . A A . 30 MET N    1 1 
       15 20782 1 1 30 MET O    O 19.805  -9.354  -0.803 1.00 . A A . 30 MET O    1 1 
       15 20783 1 1 30 MET SD   S 19.235  -6.137   3.196 1.00 . A A . 30 MET SD   1 1 
       15 20784 1 1 31 THR C    C 21.940  -9.626   2.356 1.00 . A A . 31 THR C    1 1 
       15 20785 1 1 31 THR CA   C 21.885  -8.903   1.003 1.00 . A A . 31 THR CA   1 1 
       15 20786 1 1 31 THR CB   C 23.071  -7.938   0.810 1.00 . A A . 31 THR CB   1 1 
       15 20787 1 1 31 THR CG2  C 24.306  -8.434   1.519 1.00 . A A . 31 THR CG2  1 1 
       15 20788 1 1 31 THR H    H 20.536  -7.383   1.482 1.00 . A A . 31 THR H    1 1 
       15 20789 1 1 31 THR HA   H 21.918  -9.648   0.222 1.00 . A A . 31 THR HA   1 1 
       15 20790 1 1 31 THR HB   H 22.797  -6.978   1.221 1.00 . A A . 31 THR HB   1 1 
       15 20791 1 1 31 THR HG1  H 24.034  -8.432  -0.810 1.00 . A A . 31 THR HG1  1 1 
       15 20792 1 1 31 THR HG21 H 25.079  -7.684   1.431 1.00 . A A . 31 THR HG21 1 1 
       15 20793 1 1 31 THR HG22 H 24.609  -9.360   1.061 1.00 . A A . 31 THR HG22 1 1 
       15 20794 1 1 31 THR HG23 H 24.065  -8.589   2.557 1.00 . A A . 31 THR HG23 1 1 
       15 20795 1 1 31 THR N    N 20.662  -8.148   0.884 1.00 . A A . 31 THR N    1 1 
       15 20796 1 1 31 THR O    O 21.470  -9.099   3.374 1.00 . A A . 31 THR O    1 1 
       15 20797 1 1 31 THR OG1  O 23.349  -7.779  -0.582 1.00 . A A . 31 THR OG1  1 1 
       15 20798 1 1 32 VAL C    C 23.408 -10.871   4.634 1.00 . A A . 32 VAL C    1 1 
       15 20799 1 1 32 VAL CA   C 22.602 -11.626   3.587 1.00 . A A . 32 VAL CA   1 1 
       15 20800 1 1 32 VAL CB   C 23.251 -12.994   3.301 1.00 . A A . 32 VAL CB   1 1 
       15 20801 1 1 32 VAL CG1  C 23.409 -13.795   4.602 1.00 . A A . 32 VAL CG1  1 1 
       15 20802 1 1 32 VAL CG2  C 22.383 -13.784   2.323 1.00 . A A . 32 VAL CG2  1 1 
       15 20803 1 1 32 VAL H    H 22.872 -11.196   1.529 1.00 . A A . 32 VAL H    1 1 
       15 20804 1 1 32 VAL HA   H 21.604 -11.781   3.966 1.00 . A A . 32 VAL HA   1 1 
       15 20805 1 1 32 VAL HB   H 24.231 -12.840   2.878 1.00 . A A . 32 VAL HB   1 1 
       15 20806 1 1 32 VAL HG11 H 24.306 -13.483   5.115 1.00 . A A . 32 VAL HG11 1 1 
       15 20807 1 1 32 VAL HG12 H 23.485 -14.849   4.374 1.00 . A A . 32 VAL HG12 1 1 
       15 20808 1 1 32 VAL HG13 H 22.556 -13.637   5.246 1.00 . A A . 32 VAL HG13 1 1 
       15 20809 1 1 32 VAL HG21 H 22.281 -13.225   1.405 1.00 . A A . 32 VAL HG21 1 1 
       15 20810 1 1 32 VAL HG22 H 21.413 -13.973   2.762 1.00 . A A . 32 VAL HG22 1 1 
       15 20811 1 1 32 VAL HG23 H 22.863 -14.728   2.117 1.00 . A A . 32 VAL HG23 1 1 
       15 20812 1 1 32 VAL N    N 22.513 -10.832   2.363 1.00 . A A . 32 VAL N    1 1 
       15 20813 1 1 32 VAL O    O 23.001 -10.770   5.780 1.00 . A A . 32 VAL O    1 1 
       15 20814 1 1 33 ALA C    C 24.508  -8.449   5.797 1.00 . A A . 33 ALA C    1 1 
       15 20815 1 1 33 ALA CA   C 25.351  -9.523   5.129 1.00 . A A . 33 ALA CA   1 1 
       15 20816 1 1 33 ALA CB   C 26.516  -8.887   4.371 1.00 . A A . 33 ALA CB   1 1 
       15 20817 1 1 33 ALA H    H 24.784 -10.415   3.280 1.00 . A A . 33 ALA H    1 1 
       15 20818 1 1 33 ALA HA   H 25.748 -10.166   5.900 1.00 . A A . 33 ALA HA   1 1 
       15 20819 1 1 33 ALA HB1  H 27.165  -8.385   5.073 1.00 . A A . 33 ALA HB1  1 1 
       15 20820 1 1 33 ALA HB2  H 26.151  -8.178   3.644 1.00 . A A . 33 ALA HB2  1 1 
       15 20821 1 1 33 ALA HB3  H 27.070  -9.669   3.876 1.00 . A A . 33 ALA HB3  1 1 
       15 20822 1 1 33 ALA N    N 24.525 -10.299   4.221 1.00 . A A . 33 ALA N    1 1 
       15 20823 1 1 33 ALA O    O 24.484  -8.338   7.021 1.00 . A A . 33 ALA O    1 1 
       15 20824 1 1 34 SER C    C 21.795  -7.464   6.457 1.00 . A A . 34 SER C    1 1 
       15 20825 1 1 34 SER CA   C 22.787  -6.775   5.528 1.00 . A A . 34 SER CA   1 1 
       15 20826 1 1 34 SER CB   C 22.040  -6.107   4.380 1.00 . A A . 34 SER CB   1 1 
       15 20827 1 1 34 SER H    H 23.700  -7.949   4.044 1.00 . A A . 34 SER H    1 1 
       15 20828 1 1 34 SER HA   H 23.322  -6.024   6.088 1.00 . A A . 34 SER HA   1 1 
       15 20829 1 1 34 SER HB2  H 21.253  -6.768   4.053 1.00 . A A . 34 SER HB2  1 1 
       15 20830 1 1 34 SER HB3  H 21.606  -5.183   4.733 1.00 . A A . 34 SER HB3  1 1 
       15 20831 1 1 34 SER HG   H 23.809  -5.704   3.673 1.00 . A A . 34 SER HG   1 1 
       15 20832 1 1 34 SER N    N 23.717  -7.754   5.001 1.00 . A A . 34 SER N    1 1 
       15 20833 1 1 34 SER O    O 21.474  -6.959   7.529 1.00 . A A . 34 SER O    1 1 
       15 20834 1 1 34 SER OG   O 22.940  -5.887   3.292 1.00 . A A . 34 SER OG   1 1 
       15 20835 1 1 35 LEU C    C 21.077  -9.864   8.144 1.00 . A A . 35 LEU C    1 1 
       15 20836 1 1 35 LEU CA   C 20.407  -9.437   6.838 1.00 . A A . 35 LEU CA   1 1 
       15 20837 1 1 35 LEU CB   C 19.950 -10.666   6.033 1.00 . A A . 35 LEU CB   1 1 
       15 20838 1 1 35 LEU CD1  C 17.771 -10.688   7.262 1.00 . A A . 35 LEU CD1  1 1 
       15 20839 1 1 35 LEU CD2  C 18.516 -12.703   6.003 1.00 . A A . 35 LEU CD2  1 1 
       15 20840 1 1 35 LEU CG   C 18.983 -11.521   6.853 1.00 . A A . 35 LEU CG   1 1 
       15 20841 1 1 35 LEU H    H 21.645  -8.987   5.175 1.00 . A A . 35 LEU H    1 1 
       15 20842 1 1 35 LEU HA   H 19.547  -8.830   7.073 1.00 . A A . 35 LEU HA   1 1 
       15 20843 1 1 35 LEU HB2  H 19.468 -10.347   5.122 1.00 . A A . 35 LEU HB2  1 1 
       15 20844 1 1 35 LEU HB3  H 20.816 -11.263   5.790 1.00 . A A . 35 LEU HB3  1 1 
       15 20845 1 1 35 LEU HD11 H 17.906 -10.402   8.292 1.00 . A A . 35 LEU HD11 1 1 
       15 20846 1 1 35 LEU HD12 H 16.872 -11.278   7.162 1.00 . A A . 35 LEU HD12 1 1 
       15 20847 1 1 35 LEU HD13 H 17.687  -9.806   6.648 1.00 . A A . 35 LEU HD13 1 1 
       15 20848 1 1 35 LEU HD21 H 18.145 -12.352   5.052 1.00 . A A . 35 LEU HD21 1 1 
       15 20849 1 1 35 LEU HD22 H 17.723 -13.217   6.525 1.00 . A A . 35 LEU HD22 1 1 
       15 20850 1 1 35 LEU HD23 H 19.341 -13.383   5.846 1.00 . A A . 35 LEU HD23 1 1 
       15 20851 1 1 35 LEU HG   H 19.489 -11.888   7.734 1.00 . A A . 35 LEU HG   1 1 
       15 20852 1 1 35 LEU N    N 21.333  -8.636   6.038 1.00 . A A . 35 LEU N    1 1 
       15 20853 1 1 35 LEU O    O 20.509  -9.715   9.230 1.00 . A A . 35 LEU O    1 1 
       15 20854 1 1 36 LYS C    C 23.277  -9.505  10.108 1.00 . A A . 36 LYS C    1 1 
       15 20855 1 1 36 LYS CA   C 23.119 -10.693   9.182 1.00 . A A . 36 LYS CA   1 1 
       15 20856 1 1 36 LYS CB   C 24.509 -11.118   8.691 1.00 . A A . 36 LYS CB   1 1 
       15 20857 1 1 36 LYS CD   C 25.773 -12.736   7.245 1.00 . A A . 36 LYS CD   1 1 
       15 20858 1 1 36 LYS CE   C 26.964 -12.716   8.216 1.00 . A A . 36 LYS CE   1 1 
       15 20859 1 1 36 LYS CG   C 24.446 -12.475   7.977 1.00 . A A . 36 LYS CG   1 1 
       15 20860 1 1 36 LYS H    H 22.713 -10.334   7.130 1.00 . A A . 36 LYS H    1 1 
       15 20861 1 1 36 LYS HA   H 22.664 -11.520   9.704 1.00 . A A . 36 LYS HA   1 1 
       15 20862 1 1 36 LYS HB2  H 24.877 -10.359   8.018 1.00 . A A . 36 LYS HB2  1 1 
       15 20863 1 1 36 LYS HB3  H 25.170 -11.181   9.543 1.00 . A A . 36 LYS HB3  1 1 
       15 20864 1 1 36 LYS HD2  H 25.727 -13.705   6.770 1.00 . A A . 36 LYS HD2  1 1 
       15 20865 1 1 36 LYS HD3  H 25.903 -11.971   6.498 1.00 . A A . 36 LYS HD3  1 1 
       15 20866 1 1 36 LYS HE2  H 27.001 -11.763   8.724 1.00 . A A . 36 LYS HE2  1 1 
       15 20867 1 1 36 LYS HE3  H 26.880 -13.510   8.943 1.00 . A A . 36 LYS HE3  1 1 
       15 20868 1 1 36 LYS HG2  H 24.271 -13.252   8.708 1.00 . A A . 36 LYS HG2  1 1 
       15 20869 1 1 36 LYS HG3  H 23.636 -12.485   7.262 1.00 . A A . 36 LYS HG3  1 1 
       15 20870 1 1 36 LYS HZ1  H 28.359 -13.841   7.083 1.00 . A A . 36 LYS HZ1  1 1 
       15 20871 1 1 36 LYS HZ2  H 29.028 -12.672   8.081 1.00 . A A . 36 LYS HZ2  1 1 
       15 20872 1 1 36 LYS HZ3  H 28.319 -12.196   6.653 1.00 . A A . 36 LYS HZ3  1 1 
       15 20873 1 1 36 LYS N    N 22.317 -10.303   8.029 1.00 . A A . 36 LYS N    1 1 
       15 20874 1 1 36 LYS NZ   N 28.229 -12.878   7.448 1.00 . A A . 36 LYS NZ   1 1 
       15 20875 1 1 36 LYS O    O 23.246  -9.646  11.340 1.00 . A A . 36 LYS O    1 1 
       15 20876 1 1 37 ASP C    C 22.474  -6.800  11.131 1.00 . A A . 37 ASP C    1 1 
       15 20877 1 1 37 ASP CA   C 23.695  -7.131  10.276 1.00 . A A . 37 ASP CA   1 1 
       15 20878 1 1 37 ASP CB   C 23.988  -5.977   9.319 1.00 . A A . 37 ASP CB   1 1 
       15 20879 1 1 37 ASP CG   C 24.436  -4.751  10.082 1.00 . A A . 37 ASP CG   1 1 
       15 20880 1 1 37 ASP H    H 23.560  -8.346   8.537 1.00 . A A . 37 ASP H    1 1 
       15 20881 1 1 37 ASP HA   H 24.551  -7.258  10.920 1.00 . A A . 37 ASP HA   1 1 
       15 20882 1 1 37 ASP HB2  H 24.757  -6.278   8.621 1.00 . A A . 37 ASP HB2  1 1 
       15 20883 1 1 37 ASP HB3  H 23.087  -5.753   8.769 1.00 . A A . 37 ASP HB3  1 1 
       15 20884 1 1 37 ASP N    N 23.493  -8.352   9.519 1.00 . A A . 37 ASP N    1 1 
       15 20885 1 1 37 ASP O    O 22.605  -6.505  12.323 1.00 . A A . 37 ASP O    1 1 
       15 20886 1 1 37 ASP OD1  O 25.464  -4.818  10.731 1.00 . A A . 37 ASP OD1  1 1 
       15 20887 1 1 37 ASP OD2  O 23.759  -3.751   9.994 1.00 . A A . 37 ASP OD2  1 1 
       15 20888 1 1 38 MET C    C 19.880  -7.478  12.441 1.00 . A A . 38 MET C    1 1 
       15 20889 1 1 38 MET CA   C 20.047  -6.556  11.266 1.00 . A A . 38 MET CA   1 1 
       15 20890 1 1 38 MET CB   C 18.795  -6.692  10.398 1.00 . A A . 38 MET CB   1 1 
       15 20891 1 1 38 MET CE   C 16.789  -7.968   8.569 1.00 . A A . 38 MET CE   1 1 
       15 20892 1 1 38 MET CG   C 19.122  -6.561   8.922 1.00 . A A . 38 MET CG   1 1 
       15 20893 1 1 38 MET H    H 21.231  -7.155   9.595 1.00 . A A . 38 MET H    1 1 
       15 20894 1 1 38 MET HA   H 20.117  -5.546  11.630 1.00 . A A . 38 MET HA   1 1 
       15 20895 1 1 38 MET HB2  H 18.301  -7.625  10.610 1.00 . A A . 38 MET HB2  1 1 
       15 20896 1 1 38 MET HB3  H 18.138  -5.887  10.684 1.00 . A A . 38 MET HB3  1 1 
       15 20897 1 1 38 MET HE1  H 16.019  -7.722   9.285 1.00 . A A . 38 MET HE1  1 1 
       15 20898 1 1 38 MET HE2  H 17.501  -8.611   9.060 1.00 . A A . 38 MET HE2  1 1 
       15 20899 1 1 38 MET HE3  H 16.348  -8.515   7.747 1.00 . A A . 38 MET HE3  1 1 
       15 20900 1 1 38 MET HG2  H 19.750  -5.697   8.780 1.00 . A A . 38 MET HG2  1 1 
       15 20901 1 1 38 MET HG3  H 19.651  -7.453   8.624 1.00 . A A . 38 MET HG3  1 1 
       15 20902 1 1 38 MET N    N 21.279  -6.890  10.538 1.00 . A A . 38 MET N    1 1 
       15 20903 1 1 38 MET O    O 19.408  -7.079  13.499 1.00 . A A . 38 MET O    1 1 
       15 20904 1 1 38 MET SD   S 17.575  -6.433   7.980 1.00 . A A . 38 MET SD   1 1 
       15 20905 1 1 39 VAL C    C 20.739  -9.308  14.499 1.00 . A A . 39 VAL C    1 1 
       15 20906 1 1 39 VAL CA   C 20.010  -9.735  13.244 1.00 . A A . 39 VAL CA   1 1 
       15 20907 1 1 39 VAL CB   C 20.520 -11.095  12.753 1.00 . A A . 39 VAL CB   1 1 
       15 20908 1 1 39 VAL CG1  C 20.306 -12.170  13.830 1.00 . A A . 39 VAL CG1  1 1 
       15 20909 1 1 39 VAL CG2  C 19.770 -11.488  11.479 1.00 . A A . 39 VAL CG2  1 1 
       15 20910 1 1 39 VAL H    H 20.529  -8.970  11.332 1.00 . A A . 39 VAL H    1 1 
       15 20911 1 1 39 VAL HA   H 18.948  -9.802  13.438 1.00 . A A . 39 VAL HA   1 1 
       15 20912 1 1 39 VAL HB   H 21.577 -11.011  12.539 1.00 . A A . 39 VAL HB   1 1 
       15 20913 1 1 39 VAL HG11 H 19.269 -12.468  13.830 1.00 . A A . 39 VAL HG11 1 1 
       15 20914 1 1 39 VAL HG12 H 20.568 -11.810  14.814 1.00 . A A . 39 VAL HG12 1 1 
       15 20915 1 1 39 VAL HG13 H 20.907 -13.034  13.591 1.00 . A A . 39 VAL HG13 1 1 
       15 20916 1 1 39 VAL HG21 H 20.485 -11.794  10.728 1.00 . A A . 39 VAL HG21 1 1 
       15 20917 1 1 39 VAL HG22 H 19.207 -10.646  11.100 1.00 . A A . 39 VAL HG22 1 1 
       15 20918 1 1 39 VAL HG23 H 19.095 -12.306  11.685 1.00 . A A . 39 VAL HG23 1 1 
       15 20919 1 1 39 VAL N    N 20.209  -8.729  12.230 1.00 . A A . 39 VAL N    1 1 
       15 20920 1 1 39 VAL O    O 20.188  -9.352  15.595 1.00 . A A . 39 VAL O    1 1 
       15 20921 1 1 40 PHE C    C 21.890  -7.076  16.037 1.00 . A A . 40 PHE C    1 1 
       15 20922 1 1 40 PHE CA   C 22.670  -8.226  15.430 1.00 . A A . 40 PHE CA   1 1 
       15 20923 1 1 40 PHE CB   C 24.045  -7.742  14.964 1.00 . A A . 40 PHE CB   1 1 
       15 20924 1 1 40 PHE CD1  C 25.167  -7.725  17.224 1.00 . A A . 40 PHE CD1  1 1 
       15 20925 1 1 40 PHE CD2  C 24.983  -5.646  16.002 1.00 . A A . 40 PHE CD2  1 1 
       15 20926 1 1 40 PHE CE1  C 25.820  -7.059  18.261 1.00 . A A . 40 PHE CE1  1 1 
       15 20927 1 1 40 PHE CE2  C 25.638  -4.979  17.041 1.00 . A A . 40 PHE CE2  1 1 
       15 20928 1 1 40 PHE CG   C 24.749  -7.022  16.093 1.00 . A A . 40 PHE CG   1 1 
       15 20929 1 1 40 PHE CZ   C 26.059  -5.686  18.168 1.00 . A A . 40 PHE CZ   1 1 
       15 20930 1 1 40 PHE H    H 22.273  -8.665  13.406 1.00 . A A . 40 PHE H    1 1 
       15 20931 1 1 40 PHE HA   H 22.810  -8.989  16.180 1.00 . A A . 40 PHE HA   1 1 
       15 20932 1 1 40 PHE HB2  H 24.632  -8.600  14.670 1.00 . A A . 40 PHE HB2  1 1 
       15 20933 1 1 40 PHE HB3  H 23.928  -7.075  14.124 1.00 . A A . 40 PHE HB3  1 1 
       15 20934 1 1 40 PHE HD1  H 24.981  -8.783  17.311 1.00 . A A . 40 PHE HD1  1 1 
       15 20935 1 1 40 PHE HD2  H 24.664  -5.090  15.132 1.00 . A A . 40 PHE HD2  1 1 
       15 20936 1 1 40 PHE HE1  H 26.147  -7.604  19.135 1.00 . A A . 40 PHE HE1  1 1 
       15 20937 1 1 40 PHE HE2  H 25.820  -3.916  16.970 1.00 . A A . 40 PHE HE2  1 1 
       15 20938 1 1 40 PHE HZ   H 26.563  -5.175  18.973 1.00 . A A . 40 PHE HZ   1 1 
       15 20939 1 1 40 PHE N    N 21.934  -8.788  14.320 1.00 . A A . 40 PHE N    1 1 
       15 20940 1 1 40 PHE O    O 21.737  -6.992  17.253 1.00 . A A . 40 PHE O    1 1 
       15 20941 1 1 41 LEU C    C 19.412  -5.531  16.396 1.00 . A A . 41 LEU C    1 1 
       15 20942 1 1 41 LEU CA   C 20.637  -5.045  15.658 1.00 . A A . 41 LEU CA   1 1 
       15 20943 1 1 41 LEU CB   C 20.122  -4.249  14.448 1.00 . A A . 41 LEU CB   1 1 
       15 20944 1 1 41 LEU CD1  C 20.752  -3.050  12.349 1.00 . A A . 41 LEU CD1  1 1 
       15 20945 1 1 41 LEU CD2  C 22.218  -2.892  14.372 1.00 . A A . 41 LEU CD2  1 1 
       15 20946 1 1 41 LEU CG   C 21.285  -3.792  13.577 1.00 . A A . 41 LEU CG   1 1 
       15 20947 1 1 41 LEU H    H 21.521  -6.332  14.223 1.00 . A A . 41 LEU H    1 1 
       15 20948 1 1 41 LEU HA   H 21.251  -4.403  16.269 1.00 . A A . 41 LEU HA   1 1 
       15 20949 1 1 41 LEU HB2  H 19.443  -4.853  13.866 1.00 . A A . 41 LEU HB2  1 1 
       15 20950 1 1 41 LEU HB3  H 19.583  -3.380  14.800 1.00 . A A . 41 LEU HB3  1 1 
       15 20951 1 1 41 LEU HD11 H 21.506  -3.061  11.575 1.00 . A A . 41 LEU HD11 1 1 
       15 20952 1 1 41 LEU HD12 H 20.512  -2.029  12.606 1.00 . A A . 41 LEU HD12 1 1 
       15 20953 1 1 41 LEU HD13 H 19.860  -3.538  11.979 1.00 . A A . 41 LEU HD13 1 1 
       15 20954 1 1 41 LEU HD21 H 22.942  -3.533  14.853 1.00 . A A . 41 LEU HD21 1 1 
       15 20955 1 1 41 LEU HD22 H 21.661  -2.329  15.106 1.00 . A A . 41 LEU HD22 1 1 
       15 20956 1 1 41 LEU HD23 H 22.722  -2.224  13.695 1.00 . A A . 41 LEU HD23 1 1 
       15 20957 1 1 41 LEU HG   H 21.807  -4.679  13.254 1.00 . A A . 41 LEU HG   1 1 
       15 20958 1 1 41 LEU N    N 21.380  -6.203  15.184 1.00 . A A . 41 LEU N    1 1 
       15 20959 1 1 41 LEU O    O 18.998  -4.963  17.418 1.00 . A A . 41 LEU O    1 1 
       15 20960 1 1 42 ASP C    C 17.635  -7.937  17.471 1.00 . A A . 42 ASP C    1 1 
       15 20961 1 1 42 ASP CA   C 17.492  -7.005  16.273 1.00 . A A . 42 ASP CA   1 1 
       15 20962 1 1 42 ASP CB   C 16.729  -7.705  15.147 1.00 . A A . 42 ASP CB   1 1 
       15 20963 1 1 42 ASP CG   C 15.258  -7.781  15.487 1.00 . A A . 42 ASP CG   1 1 
       15 20964 1 1 42 ASP H    H 19.143  -6.779  14.919 1.00 . A A . 42 ASP H    1 1 
       15 20965 1 1 42 ASP HA   H 16.897  -6.158  16.583 1.00 . A A . 42 ASP HA   1 1 
       15 20966 1 1 42 ASP HB2  H 16.865  -7.159  14.225 1.00 . A A . 42 ASP HB2  1 1 
       15 20967 1 1 42 ASP HB3  H 17.122  -8.704  15.019 1.00 . A A . 42 ASP HB3  1 1 
       15 20968 1 1 42 ASP N    N 18.767  -6.500  15.789 1.00 . A A . 42 ASP N    1 1 
       15 20969 1 1 42 ASP O    O 16.831  -7.872  18.409 1.00 . A A . 42 ASP O    1 1 
       15 20970 1 1 42 ASP OD1  O 14.648  -6.741  15.604 1.00 . A A . 42 ASP OD1  1 1 
       15 20971 1 1 42 ASP OD2  O 14.753  -8.863  15.617 1.00 . A A . 42 ASP OD2  1 1 
       15 20972 1 1 43 TYR C    C 19.999  -9.742  19.266 1.00 . A A . 43 TYR C    1 1 
       15 20973 1 1 43 TYR CA   C 18.726  -9.899  18.446 1.00 . A A . 43 TYR CA   1 1 
       15 20974 1 1 43 TYR CB   C 18.696 -11.296  17.814 1.00 . A A . 43 TYR CB   1 1 
       15 20975 1 1 43 TYR CD1  C 16.224 -11.785  17.699 1.00 . A A . 43 TYR CD1  1 1 
       15 20976 1 1 43 TYR CD2  C 17.412 -11.231  15.662 1.00 . A A . 43 TYR CD2  1 1 
       15 20977 1 1 43 TYR CE1  C 15.036 -11.905  16.971 1.00 . A A . 43 TYR CE1  1 1 
       15 20978 1 1 43 TYR CE2  C 16.228 -11.342  14.941 1.00 . A A . 43 TYR CE2  1 1 
       15 20979 1 1 43 TYR CG   C 17.413 -11.447  17.040 1.00 . A A . 43 TYR CG   1 1 
       15 20980 1 1 43 TYR CZ   C 15.042 -11.678  15.592 1.00 . A A . 43 TYR CZ   1 1 
       15 20981 1 1 43 TYR H    H 19.150  -8.931  16.594 1.00 . A A . 43 TYR H    1 1 
       15 20982 1 1 43 TYR HA   H 17.889  -9.835  19.126 1.00 . A A . 43 TYR HA   1 1 
       15 20983 1 1 43 TYR HB2  H 19.550 -11.440  17.166 1.00 . A A . 43 TYR HB2  1 1 
       15 20984 1 1 43 TYR HB3  H 18.724 -12.034  18.601 1.00 . A A . 43 TYR HB3  1 1 
       15 20985 1 1 43 TYR HD1  H 16.214 -11.961  18.765 1.00 . A A . 43 TYR HD1  1 1 
       15 20986 1 1 43 TYR HD2  H 18.330 -10.969  15.155 1.00 . A A . 43 TYR HD2  1 1 
       15 20987 1 1 43 TYR HE1  H 14.121 -12.164  17.483 1.00 . A A . 43 TYR HE1  1 1 
       15 20988 1 1 43 TYR HE2  H 16.235 -11.172  13.875 1.00 . A A . 43 TYR HE2  1 1 
       15 20989 1 1 43 TYR HH   H 13.726 -10.852  14.605 1.00 . A A . 43 TYR HH   1 1 
       15 20990 1 1 43 TYR N    N 18.588  -8.872  17.400 1.00 . A A . 43 TYR N    1 1 
       15 20991 1 1 43 TYR O    O 20.203 -10.471  20.234 1.00 . A A . 43 TYR O    1 1 
       15 20992 1 1 43 TYR OH   O 13.877 -11.768  14.875 1.00 . A A . 43 TYR OH   1 1 
       15 20993 1 1 44 GLY C    C 23.070  -9.802  19.309 1.00 . A A . 44 GLY C    1 1 
       15 20994 1 1 44 GLY CA   C 22.131  -8.646  19.580 1.00 . A A . 44 GLY CA   1 1 
       15 20995 1 1 44 GLY H    H 20.716  -8.291  18.068 1.00 . A A . 44 GLY H    1 1 
       15 20996 1 1 44 GLY HA2  H 22.599  -7.731  19.252 1.00 . A A . 44 GLY HA2  1 1 
       15 20997 1 1 44 GLY HA3  H 21.950  -8.590  20.643 1.00 . A A . 44 GLY HA3  1 1 
       15 20998 1 1 44 GLY N    N 20.871  -8.833  18.868 1.00 . A A . 44 GLY N    1 1 
       15 20999 1 1 44 GLY O    O 24.022 -10.023  20.043 1.00 . A A . 44 GLY O    1 1 
       15 21000 1 1 45 PHE C    C 24.920 -11.182  17.223 1.00 . A A . 45 PHE C    1 1 
       15 21001 1 1 45 PHE CA   C 23.635 -11.679  17.874 1.00 . A A . 45 PHE CA   1 1 
       15 21002 1 1 45 PHE CB   C 22.878 -12.608  16.911 1.00 . A A . 45 PHE CB   1 1 
       15 21003 1 1 45 PHE CD1  C 21.433 -13.025  18.976 1.00 . A A . 45 PHE CD1  1 1 
       15 21004 1 1 45 PHE CD2  C 21.067 -14.374  16.985 1.00 . A A . 45 PHE CD2  1 1 
       15 21005 1 1 45 PHE CE1  C 20.414 -13.720  19.632 1.00 . A A . 45 PHE CE1  1 1 
       15 21006 1 1 45 PHE CE2  C 20.049 -15.067  17.650 1.00 . A A . 45 PHE CE2  1 1 
       15 21007 1 1 45 PHE CG   C 21.765 -13.350  17.644 1.00 . A A . 45 PHE CG   1 1 
       15 21008 1 1 45 PHE CZ   C 19.721 -14.739  18.969 1.00 . A A . 45 PHE CZ   1 1 
       15 21009 1 1 45 PHE H    H 22.024 -10.308  17.692 1.00 . A A . 45 PHE H    1 1 
       15 21010 1 1 45 PHE HA   H 23.875 -12.232  18.771 1.00 . A A . 45 PHE HA   1 1 
       15 21011 1 1 45 PHE HB2  H 22.461 -12.026  16.102 1.00 . A A . 45 PHE HB2  1 1 
       15 21012 1 1 45 PHE HB3  H 23.578 -13.323  16.504 1.00 . A A . 45 PHE HB3  1 1 
       15 21013 1 1 45 PHE HD1  H 21.940 -12.242  19.523 1.00 . A A . 45 PHE HD1  1 1 
       15 21014 1 1 45 PHE HD2  H 21.316 -14.633  15.966 1.00 . A A . 45 PHE HD2  1 1 
       15 21015 1 1 45 PHE HE1  H 20.169 -13.459  20.652 1.00 . A A . 45 PHE HE1  1 1 
       15 21016 1 1 45 PHE HE2  H 19.508 -15.853  17.144 1.00 . A A . 45 PHE HE2  1 1 
       15 21017 1 1 45 PHE HZ   H 18.932 -15.281  19.470 1.00 . A A . 45 PHE HZ   1 1 
       15 21018 1 1 45 PHE N    N 22.798 -10.542  18.245 1.00 . A A . 45 PHE N    1 1 
       15 21019 1 1 45 PHE O    O 24.882 -10.655  16.104 1.00 . A A . 45 PHE O    1 1 
       15 21020 1 1 46 PRO C    C 27.791 -11.295  16.170 1.00 . A A . 46 PRO C    1 1 
       15 21021 1 1 46 PRO CA   C 27.313 -10.631  17.454 1.00 . A A . 46 PRO CA   1 1 
       15 21022 1 1 46 PRO CB   C 28.292 -10.886  18.610 1.00 . A A . 46 PRO CB   1 1 
       15 21023 1 1 46 PRO CD   C 26.191 -11.838  19.271 1.00 . A A . 46 PRO CD   1 1 
       15 21024 1 1 46 PRO CG   C 27.700 -12.039  19.352 1.00 . A A . 46 PRO CG   1 1 
       15 21025 1 1 46 PRO HA   H 27.209  -9.560  17.334 1.00 . A A . 46 PRO HA   1 1 
       15 21026 1 1 46 PRO HB2  H 29.286 -11.094  18.247 1.00 . A A . 46 PRO HB2  1 1 
       15 21027 1 1 46 PRO HB3  H 28.315 -10.024  19.261 1.00 . A A . 46 PRO HB3  1 1 
       15 21028 1 1 46 PRO HD2  H 25.686 -12.788  19.349 1.00 . A A . 46 PRO HD2  1 1 
       15 21029 1 1 46 PRO HD3  H 25.863 -11.151  20.038 1.00 . A A . 46 PRO HD3  1 1 
       15 21030 1 1 46 PRO HG2  H 27.996 -12.959  18.869 1.00 . A A . 46 PRO HG2  1 1 
       15 21031 1 1 46 PRO HG3  H 28.008 -12.056  20.387 1.00 . A A . 46 PRO HG3  1 1 
       15 21032 1 1 46 PRO N    N 26.030 -11.218  17.939 1.00 . A A . 46 PRO N    1 1 
       15 21033 1 1 46 PRO O    O 27.465 -12.456  15.903 1.00 . A A . 46 PRO O    1 1 
       15 21034 1 1 47 PRO C    C 29.865 -12.390  14.227 1.00 . A A . 47 PRO C    1 1 
       15 21035 1 1 47 PRO CA   C 29.056 -11.118  14.076 1.00 . A A . 47 PRO CA   1 1 
       15 21036 1 1 47 PRO CB   C 29.920  -9.976  13.532 1.00 . A A . 47 PRO CB   1 1 
       15 21037 1 1 47 PRO CD   C 29.064  -9.237  15.655 1.00 . A A . 47 PRO CD   1 1 
       15 21038 1 1 47 PRO CG   C 30.270  -9.152  14.730 1.00 . A A . 47 PRO CG   1 1 
       15 21039 1 1 47 PRO HA   H 28.238 -11.271  13.397 1.00 . A A . 47 PRO HA   1 1 
       15 21040 1 1 47 PRO HB2  H 30.814 -10.396  13.097 1.00 . A A . 47 PRO HB2  1 1 
       15 21041 1 1 47 PRO HB3  H 29.378  -9.377  12.814 1.00 . A A . 47 PRO HB3  1 1 
       15 21042 1 1 47 PRO HD2  H 29.383  -9.109  16.680 1.00 . A A . 47 PRO HD2  1 1 
       15 21043 1 1 47 PRO HD3  H 28.311  -8.510  15.386 1.00 . A A . 47 PRO HD3  1 1 
       15 21044 1 1 47 PRO HG2  H 31.151  -9.551  15.210 1.00 . A A . 47 PRO HG2  1 1 
       15 21045 1 1 47 PRO HG3  H 30.423  -8.119  14.452 1.00 . A A . 47 PRO HG3  1 1 
       15 21046 1 1 47 PRO N    N 28.563 -10.598  15.386 1.00 . A A . 47 PRO N    1 1 
       15 21047 1 1 47 PRO O    O 29.811 -13.276  13.376 1.00 . A A . 47 PRO O    1 1 
       15 21048 1 1 48 VAL C    C 30.357 -14.907  15.635 1.00 . A A . 48 VAL C    1 1 
       15 21049 1 1 48 VAL CA   C 31.311 -13.715  15.600 1.00 . A A . 48 VAL CA   1 1 
       15 21050 1 1 48 VAL CB   C 32.058 -13.565  16.948 1.00 . A A . 48 VAL CB   1 1 
       15 21051 1 1 48 VAL CG1  C 31.072 -13.232  18.068 1.00 . A A . 48 VAL CG1  1 1 
       15 21052 1 1 48 VAL CG2  C 32.805 -14.854  17.298 1.00 . A A . 48 VAL CG2  1 1 
       15 21053 1 1 48 VAL H    H 30.525 -11.786  15.991 1.00 . A A . 48 VAL H    1 1 
       15 21054 1 1 48 VAL HA   H 32.035 -13.867  14.813 1.00 . A A . 48 VAL HA   1 1 
       15 21055 1 1 48 VAL HB   H 32.760 -12.749  16.861 1.00 . A A . 48 VAL HB   1 1 
       15 21056 1 1 48 VAL HG11 H 31.573 -12.627  18.810 1.00 . A A . 48 VAL HG11 1 1 
       15 21057 1 1 48 VAL HG12 H 30.742 -14.144  18.543 1.00 . A A . 48 VAL HG12 1 1 
       15 21058 1 1 48 VAL HG13 H 30.227 -12.688  17.675 1.00 . A A . 48 VAL HG13 1 1 
       15 21059 1 1 48 VAL HG21 H 33.254 -14.750  18.276 1.00 . A A . 48 VAL HG21 1 1 
       15 21060 1 1 48 VAL HG22 H 33.590 -15.020  16.579 1.00 . A A . 48 VAL HG22 1 1 
       15 21061 1 1 48 VAL HG23 H 32.130 -15.699  17.305 1.00 . A A . 48 VAL HG23 1 1 
       15 21062 1 1 48 VAL N    N 30.555 -12.513  15.336 1.00 . A A . 48 VAL N    1 1 
       15 21063 1 1 48 VAL O    O 30.562 -15.913  14.942 1.00 . A A . 48 VAL O    1 1 
       15 21064 1 1 49 LEU C    C 27.402 -15.788  15.207 1.00 . A A . 49 LEU C    1 1 
       15 21065 1 1 49 LEU CA   C 28.228 -15.746  16.475 1.00 . A A . 49 LEU CA   1 1 
       15 21066 1 1 49 LEU CB   C 27.327 -15.499  17.685 1.00 . A A . 49 LEU CB   1 1 
       15 21067 1 1 49 LEU CD1  C 27.259 -15.338  20.191 1.00 . A A . 49 LEU CD1  1 1 
       15 21068 1 1 49 LEU CD2  C 28.702 -17.055  19.094 1.00 . A A . 49 LEU CD2  1 1 
       15 21069 1 1 49 LEU CG   C 28.143 -15.638  18.978 1.00 . A A . 49 LEU CG   1 1 
       15 21070 1 1 49 LEU H    H 29.152 -13.872  16.818 1.00 . A A . 49 LEU H    1 1 
       15 21071 1 1 49 LEU HA   H 28.689 -16.715  16.576 1.00 . A A . 49 LEU HA   1 1 
       15 21072 1 1 49 LEU HB2  H 26.888 -14.516  17.609 1.00 . A A . 49 LEU HB2  1 1 
       15 21073 1 1 49 LEU HB3  H 26.542 -16.239  17.681 1.00 . A A . 49 LEU HB3  1 1 
       15 21074 1 1 49 LEU HD11 H 26.893 -16.263  20.612 1.00 . A A . 49 LEU HD11 1 1 
       15 21075 1 1 49 LEU HD12 H 26.420 -14.719  19.918 1.00 . A A . 49 LEU HD12 1 1 
       15 21076 1 1 49 LEU HD13 H 27.865 -14.839  20.930 1.00 . A A . 49 LEU HD13 1 1 
       15 21077 1 1 49 LEU HD21 H 29.416 -17.217  18.303 1.00 . A A . 49 LEU HD21 1 1 
       15 21078 1 1 49 LEU HD22 H 27.902 -17.776  19.052 1.00 . A A . 49 LEU HD22 1 1 
       15 21079 1 1 49 LEU HD23 H 29.206 -17.153  20.041 1.00 . A A . 49 LEU HD23 1 1 
       15 21080 1 1 49 LEU HG   H 28.953 -14.924  18.977 1.00 . A A . 49 LEU HG   1 1 
       15 21081 1 1 49 LEU N    N 29.275 -14.743  16.389 1.00 . A A . 49 LEU N    1 1 
       15 21082 1 1 49 LEU O    O 26.890 -16.833  14.834 1.00 . A A . 49 LEU O    1 1 
       15 21083 1 1 50 GLN C    C 26.785 -15.322  12.303 1.00 . A A . 50 GLN C    1 1 
       15 21084 1 1 50 GLN CA   C 26.302 -14.470  13.476 1.00 . A A . 50 GLN CA   1 1 
       15 21085 1 1 50 GLN CB   C 26.239 -12.991  13.061 1.00 . A A . 50 GLN CB   1 1 
       15 21086 1 1 50 GLN CD   C 23.774 -12.646  12.712 1.00 . A A . 50 GLN CD   1 1 
       15 21087 1 1 50 GLN CG   C 25.125 -12.761  12.027 1.00 . A A . 50 GLN CG   1 1 
       15 21088 1 1 50 GLN H    H 27.533 -13.807  15.060 1.00 . A A . 50 GLN H    1 1 
       15 21089 1 1 50 GLN HA   H 25.306 -14.788  13.748 1.00 . A A . 50 GLN HA   1 1 
       15 21090 1 1 50 GLN HB2  H 26.078 -12.364  13.924 1.00 . A A . 50 GLN HB2  1 1 
       15 21091 1 1 50 GLN HB3  H 27.189 -12.748  12.608 1.00 . A A . 50 GLN HB3  1 1 
       15 21092 1 1 50 GLN HE21 H 24.368 -11.268  14.030 1.00 . A A . 50 GLN HE21 1 1 
       15 21093 1 1 50 GLN HE22 H 22.746 -11.748  14.142 1.00 . A A . 50 GLN HE22 1 1 
       15 21094 1 1 50 GLN HG2  H 25.327 -11.845  11.493 1.00 . A A . 50 GLN HG2  1 1 
       15 21095 1 1 50 GLN HG3  H 25.101 -13.570  11.314 1.00 . A A . 50 GLN HG3  1 1 
       15 21096 1 1 50 GLN N    N 27.173 -14.617  14.635 1.00 . A A . 50 GLN N    1 1 
       15 21097 1 1 50 GLN NE2  N 23.621 -11.821  13.709 1.00 . A A . 50 GLN NE2  1 1 
       15 21098 1 1 50 GLN O    O 27.123 -14.794  11.238 1.00 . A A . 50 GLN O    1 1 
       15 21099 1 1 50 GLN OE1  O 22.828 -13.336  12.332 1.00 . A A . 50 GLN OE1  1 1 
       15 21100 1 1 51 GLN C    C 25.870 -18.087  10.763 1.00 . A A . 51 GLN C    1 1 
       15 21101 1 1 51 GLN CA   C 27.132 -17.537  11.403 1.00 . A A . 51 GLN CA   1 1 
       15 21102 1 1 51 GLN CB   C 28.006 -18.683  11.924 1.00 . A A . 51 GLN CB   1 1 
       15 21103 1 1 51 GLN CD   C 29.990 -17.148  11.786 1.00 . A A . 51 GLN CD   1 1 
       15 21104 1 1 51 GLN CG   C 29.217 -18.112  12.677 1.00 . A A . 51 GLN CG   1 1 
       15 21105 1 1 51 GLN H    H 26.471 -17.000  13.339 1.00 . A A . 51 GLN H    1 1 
       15 21106 1 1 51 GLN HA   H 27.678 -16.994  10.645 1.00 . A A . 51 GLN HA   1 1 
       15 21107 1 1 51 GLN HB2  H 27.427 -19.320  12.574 1.00 . A A . 51 GLN HB2  1 1 
       15 21108 1 1 51 GLN HB3  H 28.357 -19.275  11.091 1.00 . A A . 51 GLN HB3  1 1 
       15 21109 1 1 51 GLN HE21 H 30.201 -15.777  13.204 1.00 . A A . 51 GLN HE21 1 1 
       15 21110 1 1 51 GLN HE22 H 30.887 -15.372  11.716 1.00 . A A . 51 GLN HE22 1 1 
       15 21111 1 1 51 GLN HG2  H 28.884 -17.607  13.571 1.00 . A A . 51 GLN HG2  1 1 
       15 21112 1 1 51 GLN HG3  H 29.866 -18.928  12.962 1.00 . A A . 51 GLN HG3  1 1 
       15 21113 1 1 51 GLN N    N 26.767 -16.633  12.475 1.00 . A A . 51 GLN N    1 1 
       15 21114 1 1 51 GLN NE2  N 30.391 -16.012  12.268 1.00 . A A . 51 GLN NE2  1 1 
       15 21115 1 1 51 GLN O    O 25.057 -18.749  11.425 1.00 . A A . 51 GLN O    1 1 
       15 21116 1 1 51 GLN OE1  O 30.234 -17.446  10.611 1.00 . A A . 51 GLN OE1  1 1 
       15 21117 1 1 52 TRP C    C 24.748 -19.290   7.885 1.00 . A A . 52 TRP C    1 1 
       15 21118 1 1 52 TRP CA   C 24.476 -18.110   8.782 1.00 . A A . 52 TRP CA   1 1 
       15 21119 1 1 52 TRP CB   C 24.019 -16.925   7.920 1.00 . A A . 52 TRP CB   1 1 
       15 21120 1 1 52 TRP CD1  C 23.500 -15.368   9.834 1.00 . A A . 52 TRP CD1  1 1 
       15 21121 1 1 52 TRP CD2  C 21.751 -15.681   8.466 1.00 . A A . 52 TRP CD2  1 1 
       15 21122 1 1 52 TRP CE2  C 21.315 -14.802   9.480 1.00 . A A . 52 TRP CE2  1 1 
       15 21123 1 1 52 TRP CE3  C 20.839 -16.044   7.464 1.00 . A A . 52 TRP CE3  1 1 
       15 21124 1 1 52 TRP CG   C 23.135 -16.030   8.715 1.00 . A A . 52 TRP CG   1 1 
       15 21125 1 1 52 TRP CH2  C 19.122 -14.672   8.496 1.00 . A A . 52 TRP CH2  1 1 
       15 21126 1 1 52 TRP CZ2  C 20.015 -14.301   9.499 1.00 . A A . 52 TRP CZ2  1 1 
       15 21127 1 1 52 TRP CZ3  C 19.533 -15.542   7.479 1.00 . A A . 52 TRP CZ3  1 1 
       15 21128 1 1 52 TRP H    H 26.336 -17.174   9.060 1.00 . A A . 52 TRP H    1 1 
       15 21129 1 1 52 TRP HA   H 23.684 -18.348   9.475 1.00 . A A . 52 TRP HA   1 1 
       15 21130 1 1 52 TRP HB2  H 24.881 -16.369   7.575 1.00 . A A . 52 TRP HB2  1 1 
       15 21131 1 1 52 TRP HB3  H 23.476 -17.294   7.062 1.00 . A A . 52 TRP HB3  1 1 
       15 21132 1 1 52 TRP HD1  H 24.477 -15.409  10.293 1.00 . A A . 52 TRP HD1  1 1 
       15 21133 1 1 52 TRP HE1  H 22.431 -14.077  11.106 1.00 . A A . 52 TRP HE1  1 1 
       15 21134 1 1 52 TRP HE3  H 21.146 -16.714   6.675 1.00 . A A . 52 TRP HE3  1 1 
       15 21135 1 1 52 TRP HH2  H 18.113 -14.288   8.499 1.00 . A A . 52 TRP HH2  1 1 
       15 21136 1 1 52 TRP HZ2  H 19.685 -13.632  10.278 1.00 . A A . 52 TRP HZ2  1 1 
       15 21137 1 1 52 TRP HZ3  H 18.841 -15.826   6.702 1.00 . A A . 52 TRP HZ3  1 1 
       15 21138 1 1 52 TRP N    N 25.675 -17.742   9.507 1.00 . A A . 52 TRP N    1 1 
       15 21139 1 1 52 TRP NE1  N 22.420 -14.640  10.293 1.00 . A A . 52 TRP NE1  1 1 
       15 21140 1 1 52 TRP O    O 25.731 -19.290   7.136 1.00 . A A . 52 TRP O    1 1 
       15 21141 1 1 53 VAL C    C 22.758 -21.364   6.051 1.00 . A A . 53 VAL C    1 1 
       15 21142 1 1 53 VAL CA   C 23.952 -21.374   6.993 1.00 . A A . 53 VAL CA   1 1 
       15 21143 1 1 53 VAL CB   C 23.976 -22.690   7.799 1.00 . A A . 53 VAL CB   1 1 
       15 21144 1 1 53 VAL CG1  C 24.682 -23.792   7.005 1.00 . A A . 53 VAL CG1  1 1 
       15 21145 1 1 53 VAL CG2  C 24.689 -22.479   9.143 1.00 . A A . 53 VAL CG2  1 1 
       15 21146 1 1 53 VAL H    H 23.048 -20.160   8.456 1.00 . A A . 53 VAL H    1 1 
       15 21147 1 1 53 VAL HA   H 24.862 -21.296   6.417 1.00 . A A . 53 VAL HA   1 1 
       15 21148 1 1 53 VAL HB   H 22.965 -23.024   7.966 1.00 . A A . 53 VAL HB   1 1 
       15 21149 1 1 53 VAL HG11 H 24.399 -23.756   5.965 1.00 . A A . 53 VAL HG11 1 1 
       15 21150 1 1 53 VAL HG12 H 24.419 -24.754   7.418 1.00 . A A . 53 VAL HG12 1 1 
       15 21151 1 1 53 VAL HG13 H 25.751 -23.664   7.092 1.00 . A A . 53 VAL HG13 1 1 
       15 21152 1 1 53 VAL HG21 H 24.031 -21.969   9.830 1.00 . A A . 53 VAL HG21 1 1 
       15 21153 1 1 53 VAL HG22 H 25.580 -21.888   8.996 1.00 . A A . 53 VAL HG22 1 1 
       15 21154 1 1 53 VAL HG23 H 24.957 -23.441   9.556 1.00 . A A . 53 VAL HG23 1 1 
       15 21155 1 1 53 VAL N    N 23.847 -20.244   7.886 1.00 . A A . 53 VAL N    1 1 
       15 21156 1 1 53 VAL O    O 21.605 -21.389   6.491 1.00 . A A . 53 VAL O    1 1 
       15 21157 1 1 54 ILE C    C 22.483 -22.362   2.659 1.00 . A A . 54 ILE C    1 1 
       15 21158 1 1 54 ILE CA   C 22.015 -21.399   3.741 1.00 . A A . 54 ILE CA   1 1 
       15 21159 1 1 54 ILE CB   C 21.735 -19.987   3.156 1.00 . A A . 54 ILE CB   1 1 
       15 21160 1 1 54 ILE CD1  C 21.186 -17.621   3.754 1.00 . A A . 54 ILE CD1  1 1 
       15 21161 1 1 54 ILE CG1  C 21.233 -19.060   4.272 1.00 . A A . 54 ILE CG1  1 1 
       15 21162 1 1 54 ILE CG2  C 20.658 -20.071   2.075 1.00 . A A . 54 ILE CG2  1 1 
       15 21163 1 1 54 ILE H    H 23.978 -21.343   4.486 1.00 . A A . 54 ILE H    1 1 
       15 21164 1 1 54 ILE HA   H 21.111 -21.786   4.185 1.00 . A A . 54 ILE HA   1 1 
       15 21165 1 1 54 ILE HB   H 22.613 -19.561   2.699 1.00 . A A . 54 ILE HB   1 1 
       15 21166 1 1 54 ILE HD11 H 20.705 -16.982   4.480 1.00 . A A . 54 ILE HD11 1 1 
       15 21167 1 1 54 ILE HD12 H 20.622 -17.583   2.832 1.00 . A A . 54 ILE HD12 1 1 
       15 21168 1 1 54 ILE HD13 H 22.190 -17.265   3.574 1.00 . A A . 54 ILE HD13 1 1 
       15 21169 1 1 54 ILE HG12 H 20.239 -19.362   4.571 1.00 . A A . 54 ILE HG12 1 1 
       15 21170 1 1 54 ILE HG13 H 21.893 -19.103   5.125 1.00 . A A . 54 ILE HG13 1 1 
       15 21171 1 1 54 ILE HG21 H 20.299 -19.074   1.854 1.00 . A A . 54 ILE HG21 1 1 
       15 21172 1 1 54 ILE HG22 H 19.823 -20.656   2.433 1.00 . A A . 54 ILE HG22 1 1 
       15 21173 1 1 54 ILE HG23 H 21.058 -20.511   1.174 1.00 . A A . 54 ILE HG23 1 1 
       15 21174 1 1 54 ILE N    N 23.041 -21.340   4.766 1.00 . A A . 54 ILE N    1 1 
       15 21175 1 1 54 ILE O    O 23.634 -22.285   2.220 1.00 . A A . 54 ILE O    1 1 
       15 21176 1 1 55 GLY C    C 22.497 -23.507  -0.006 1.00 . A A . 55 GLY C    1 1 
       15 21177 1 1 55 GLY CA   C 22.046 -24.247   1.236 1.00 . A A . 55 GLY CA   1 1 
       15 21178 1 1 55 GLY H    H 20.744 -23.328   2.647 1.00 . A A . 55 GLY H    1 1 
       15 21179 1 1 55 GLY HA2  H 22.852 -24.861   1.609 1.00 . A A . 55 GLY HA2  1 1 
       15 21180 1 1 55 GLY HA3  H 21.201 -24.867   0.980 1.00 . A A . 55 GLY HA3  1 1 
       15 21181 1 1 55 GLY N    N 21.643 -23.284   2.255 1.00 . A A . 55 GLY N    1 1 
       15 21182 1 1 55 GLY O    O 23.543 -23.806  -0.584 1.00 . A A . 55 GLY O    1 1 
       15 21183 1 1 56 GLN C    C 23.078 -20.538  -1.062 1.00 . A A . 56 GLN C    1 1 
       15 21184 1 1 56 GLN CA   C 22.091 -21.626  -1.471 1.00 . A A . 56 GLN CA   1 1 
       15 21185 1 1 56 GLN CB   C 20.821 -21.010  -2.039 1.00 . A A . 56 GLN CB   1 1 
       15 21186 1 1 56 GLN CD   C 20.589 -22.800  -3.767 1.00 . A A . 56 GLN CD   1 1 
       15 21187 1 1 56 GLN CG   C 19.922 -22.124  -2.577 1.00 . A A . 56 GLN CG   1 1 
       15 21188 1 1 56 GLN H    H 20.973 -22.271   0.206 1.00 . A A . 56 GLN H    1 1 
       15 21189 1 1 56 GLN HA   H 22.562 -22.215  -2.244 1.00 . A A . 56 GLN HA   1 1 
       15 21190 1 1 56 GLN HB2  H 20.322 -20.491  -1.236 1.00 . A A . 56 GLN HB2  1 1 
       15 21191 1 1 56 GLN HB3  H 21.062 -20.323  -2.836 1.00 . A A . 56 GLN HB3  1 1 
       15 21192 1 1 56 GLN HE21 H 20.661 -24.588  -2.918 1.00 . A A . 56 GLN HE21 1 1 
       15 21193 1 1 56 GLN HE22 H 21.302 -24.495  -4.485 1.00 . A A . 56 GLN HE22 1 1 
       15 21194 1 1 56 GLN HG2  H 19.764 -22.839  -1.782 1.00 . A A . 56 GLN HG2  1 1 
       15 21195 1 1 56 GLN HG3  H 18.971 -21.705  -2.877 1.00 . A A . 56 GLN HG3  1 1 
       15 21196 1 1 56 GLN N    N 21.758 -22.481  -0.348 1.00 . A A . 56 GLN N    1 1 
       15 21197 1 1 56 GLN NE2  N 20.873 -24.064  -3.718 1.00 . A A . 56 GLN NE2  1 1 
       15 21198 1 1 56 GLN O    O 23.184 -19.496  -1.724 1.00 . A A . 56 GLN O    1 1 
       15 21199 1 1 56 GLN OE1  O 20.873 -22.141  -4.771 1.00 . A A . 56 GLN OE1  1 1 
       15 21200 1 1 57 ARG C    C 25.984 -19.826  -0.361 1.00 . A A . 57 ARG C    1 1 
       15 21201 1 1 57 ARG CA   C 24.738 -19.763   0.504 1.00 . A A . 57 ARG CA   1 1 
       15 21202 1 1 57 ARG CB   C 25.140 -19.982   1.970 1.00 . A A . 57 ARG CB   1 1 
       15 21203 1 1 57 ARG CD   C 26.277 -18.957   3.953 1.00 . A A . 57 ARG CD   1 1 
       15 21204 1 1 57 ARG CG   C 25.871 -18.735   2.494 1.00 . A A . 57 ARG CG   1 1 
       15 21205 1 1 57 ARG CZ   C 28.537 -19.897   3.895 1.00 . A A . 57 ARG CZ   1 1 
       15 21206 1 1 57 ARG H    H 23.618 -21.578   0.546 1.00 . A A . 57 ARG H    1 1 
       15 21207 1 1 57 ARG HA   H 24.283 -18.788   0.408 1.00 . A A . 57 ARG HA   1 1 
       15 21208 1 1 57 ARG HB2  H 24.297 -20.207   2.599 1.00 . A A . 57 ARG HB2  1 1 
       15 21209 1 1 57 ARG HB3  H 25.832 -20.811   2.010 1.00 . A A . 57 ARG HB3  1 1 
       15 21210 1 1 57 ARG HD2  H 26.716 -18.058   4.366 1.00 . A A . 57 ARG HD2  1 1 
       15 21211 1 1 57 ARG HD3  H 25.404 -19.187   4.546 1.00 . A A . 57 ARG HD3  1 1 
       15 21212 1 1 57 ARG HE   H 26.872 -20.971   4.188 1.00 . A A . 57 ARG HE   1 1 
       15 21213 1 1 57 ARG HG2  H 26.752 -18.531   1.901 1.00 . A A . 57 ARG HG2  1 1 
       15 21214 1 1 57 ARG HG3  H 25.211 -17.879   2.447 1.00 . A A . 57 ARG HG3  1 1 
       15 21215 1 1 57 ARG HH11 H 28.438 -17.900   3.653 1.00 . A A . 57 ARG HH11 1 1 
       15 21216 1 1 57 ARG HH12 H 30.011 -18.547   3.606 1.00 . A A . 57 ARG HH12 1 1 
       15 21217 1 1 57 ARG HH21 H 28.989 -21.855   4.096 1.00 . A A . 57 ARG HH21 1 1 
       15 21218 1 1 57 ARG HH22 H 30.311 -20.815   3.849 1.00 . A A . 57 ARG HH22 1 1 
       15 21219 1 1 57 ARG N    N 23.766 -20.747   0.048 1.00 . A A . 57 ARG N    1 1 
       15 21220 1 1 57 ARG NE   N 27.222 -20.066   4.032 1.00 . A A . 57 ARG NE   1 1 
       15 21221 1 1 57 ARG NH1  N 29.026 -18.706   3.702 1.00 . A A . 57 ARG NH1  1 1 
       15 21222 1 1 57 ARG NH2  N 29.323 -20.923   3.952 1.00 . A A . 57 ARG NH2  1 1 
       15 21223 1 1 57 ARG O    O 26.548 -20.901  -0.575 1.00 . A A . 57 ARG O    1 1 
       15 21224 1 1 58 LEU C    C 28.706 -17.863  -0.462 1.00 . A A . 58 LEU C    1 1 
       15 21225 1 1 58 LEU CA   C 27.741 -18.532  -1.417 1.00 . A A . 58 LEU CA   1 1 
       15 21226 1 1 58 LEU CB   C 27.563 -17.658  -2.672 1.00 . A A . 58 LEU CB   1 1 
       15 21227 1 1 58 LEU CD1  C 26.294 -17.361  -4.816 1.00 . A A . 58 LEU CD1  1 1 
       15 21228 1 1 58 LEU CD2  C 27.043 -19.644  -4.129 1.00 . A A . 58 LEU CD2  1 1 
       15 21229 1 1 58 LEU CG   C 26.526 -18.291  -3.621 1.00 . A A . 58 LEU CG   1 1 
       15 21230 1 1 58 LEU H    H 26.035 -17.856  -0.406 1.00 . A A . 58 LEU H    1 1 
       15 21231 1 1 58 LEU HA   H 28.125 -19.501  -1.699 1.00 . A A . 58 LEU HA   1 1 
       15 21232 1 1 58 LEU HB2  H 27.242 -16.669  -2.376 1.00 . A A . 58 LEU HB2  1 1 
       15 21233 1 1 58 LEU HB3  H 28.512 -17.578  -3.181 1.00 . A A . 58 LEU HB3  1 1 
       15 21234 1 1 58 LEU HD11 H 25.531 -17.776  -5.457 1.00 . A A . 58 LEU HD11 1 1 
       15 21235 1 1 58 LEU HD12 H 27.206 -17.248  -5.382 1.00 . A A . 58 LEU HD12 1 1 
       15 21236 1 1 58 LEU HD13 H 25.970 -16.393  -4.465 1.00 . A A . 58 LEU HD13 1 1 
       15 21237 1 1 58 LEU HD21 H 26.751 -20.424  -3.441 1.00 . A A . 58 LEU HD21 1 1 
       15 21238 1 1 58 LEU HD22 H 28.120 -19.625  -4.216 1.00 . A A . 58 LEU HD22 1 1 
       15 21239 1 1 58 LEU HD23 H 26.620 -19.853  -5.101 1.00 . A A . 58 LEU HD23 1 1 
       15 21240 1 1 58 LEU HG   H 25.585 -18.423  -3.106 1.00 . A A . 58 LEU HG   1 1 
       15 21241 1 1 58 LEU N    N 26.476 -18.671  -0.721 1.00 . A A . 58 LEU N    1 1 
       15 21242 1 1 58 LEU O    O 28.263 -17.206   0.481 1.00 . A A . 58 LEU O    1 1 
       15 21243 1 1 59 ALA C    C 30.901 -15.864   0.204 1.00 . A A . 59 ALA C    1 1 
       15 21244 1 1 59 ALA CA   C 31.020 -17.397   0.202 1.00 . A A . 59 ALA CA   1 1 
       15 21245 1 1 59 ALA CB   C 32.436 -17.812  -0.217 1.00 . A A . 59 ALA CB   1 1 
       15 21246 1 1 59 ALA H    H 30.292 -18.553  -1.448 1.00 . A A . 59 ALA H    1 1 
       15 21247 1 1 59 ALA HA   H 30.842 -17.751   1.207 1.00 . A A . 59 ALA HA   1 1 
       15 21248 1 1 59 ALA HB1  H 32.537 -17.766  -1.293 1.00 . A A . 59 ALA HB1  1 1 
       15 21249 1 1 59 ALA HB2  H 32.631 -18.817   0.126 1.00 . A A . 59 ALA HB2  1 1 
       15 21250 1 1 59 ALA HB3  H 33.157 -17.150   0.240 1.00 . A A . 59 ALA HB3  1 1 
       15 21251 1 1 59 ALA N    N 30.007 -18.018  -0.680 1.00 . A A . 59 ALA N    1 1 
       15 21252 1 1 59 ALA O    O 31.897 -15.145   0.387 1.00 . A A . 59 ALA O    1 1 
       15 21253 1 1 60 ARG C    C 28.042 -13.736   0.727 1.00 . A A . 60 ARG C    1 1 
       15 21254 1 1 60 ARG CA   C 29.369 -13.974   0.049 1.00 . A A . 60 ARG CA   1 1 
       15 21255 1 1 60 ARG CB   C 29.298 -13.436  -1.381 1.00 . A A . 60 ARG CB   1 1 
       15 21256 1 1 60 ARG CD   C 30.612 -12.963  -3.433 1.00 . A A . 60 ARG CD   1 1 
       15 21257 1 1 60 ARG CG   C 30.699 -13.341  -1.960 1.00 . A A . 60 ARG CG   1 1 
       15 21258 1 1 60 ARG CZ   C 29.128 -11.414  -4.590 1.00 . A A . 60 ARG CZ   1 1 
       15 21259 1 1 60 ARG H    H 28.923 -15.994  -0.030 1.00 . A A . 60 ARG H    1 1 
       15 21260 1 1 60 ARG HA   H 30.143 -13.434   0.575 1.00 . A A . 60 ARG HA   1 1 
       15 21261 1 1 60 ARG HB2  H 28.699 -14.102  -1.985 1.00 . A A . 60 ARG HB2  1 1 
       15 21262 1 1 60 ARG HB3  H 28.844 -12.456  -1.385 1.00 . A A . 60 ARG HB3  1 1 
       15 21263 1 1 60 ARG HD2  H 31.612 -12.924  -3.844 1.00 . A A . 60 ARG HD2  1 1 
       15 21264 1 1 60 ARG HD3  H 30.054 -13.727  -3.950 1.00 . A A . 60 ARG HD3  1 1 
       15 21265 1 1 60 ARG HE   H 30.165 -10.949  -2.944 1.00 . A A . 60 ARG HE   1 1 
       15 21266 1 1 60 ARG HG2  H 31.229 -12.588  -1.398 1.00 . A A . 60 ARG HG2  1 1 
       15 21267 1 1 60 ARG HG3  H 31.158 -14.307  -1.847 1.00 . A A . 60 ARG HG3  1 1 
       15 21268 1 1 60 ARG HH11 H 29.295 -13.243  -5.436 1.00 . A A . 60 ARG HH11 1 1 
       15 21269 1 1 60 ARG HH12 H 28.204 -12.163  -6.197 1.00 . A A . 60 ARG HH12 1 1 
       15 21270 1 1 60 ARG HH21 H 28.725  -9.519  -4.023 1.00 . A A . 60 ARG HH21 1 1 
       15 21271 1 1 60 ARG HH22 H 27.924 -10.051  -5.432 1.00 . A A . 60 ARG HH22 1 1 
       15 21272 1 1 60 ARG N    N 29.682 -15.382   0.039 1.00 . A A . 60 ARG N    1 1 
       15 21273 1 1 60 ARG NE   N 29.973 -11.663  -3.591 1.00 . A A . 60 ARG NE   1 1 
       15 21274 1 1 60 ARG NH1  N 28.872 -12.338  -5.467 1.00 . A A . 60 ARG NH1  1 1 
       15 21275 1 1 60 ARG NH2  N 28.560 -10.253  -4.686 1.00 . A A . 60 ARG NH2  1 1 
       15 21276 1 1 60 ARG O    O 26.996 -13.749   0.072 1.00 . A A . 60 ARG O    1 1 
       15 21277 1 1 61 ASP C    C 26.487 -11.532   1.930 1.00 . A A . 61 ASP C    1 1 
       15 21278 1 1 61 ASP CA   C 26.907 -12.809   2.620 1.00 . A A . 61 ASP CA   1 1 
       15 21279 1 1 61 ASP CB   C 27.139 -12.567   4.124 1.00 . A A . 61 ASP CB   1 1 
       15 21280 1 1 61 ASP CG   C 28.315 -11.638   4.391 1.00 . A A . 61 ASP CG   1 1 
       15 21281 1 1 61 ASP H    H 28.980 -13.139   2.369 1.00 . A A . 61 ASP H    1 1 
       15 21282 1 1 61 ASP HA   H 26.127 -13.547   2.490 1.00 . A A . 61 ASP HA   1 1 
       15 21283 1 1 61 ASP HB2  H 26.246 -12.118   4.524 1.00 . A A . 61 ASP HB2  1 1 
       15 21284 1 1 61 ASP HB3  H 27.303 -13.510   4.617 1.00 . A A . 61 ASP HB3  1 1 
       15 21285 1 1 61 ASP N    N 28.100 -13.294   1.961 1.00 . A A . 61 ASP N    1 1 
       15 21286 1 1 61 ASP O    O 25.365 -11.062   2.080 1.00 . A A . 61 ASP O    1 1 
       15 21287 1 1 61 ASP OD1  O 29.063 -11.356   3.472 1.00 . A A . 61 ASP OD1  1 1 
       15 21288 1 1 61 ASP OD2  O 28.455 -11.219   5.525 1.00 . A A . 61 ASP OD2  1 1 
       15 21289 1 1 62 GLN C    C 26.207 -10.077  -0.769 1.00 . A A . 62 GLN C    1 1 
       15 21290 1 1 62 GLN CA   C 27.215  -9.811   0.349 1.00 . A A . 62 GLN CA   1 1 
       15 21291 1 1 62 GLN CB   C 28.558  -9.407  -0.256 1.00 . A A . 62 GLN CB   1 1 
       15 21292 1 1 62 GLN CD   C 30.916  -8.810   0.320 1.00 . A A . 62 GLN CD   1 1 
       15 21293 1 1 62 GLN CG   C 29.520  -9.033   0.873 1.00 . A A . 62 GLN CG   1 1 
       15 21294 1 1 62 GLN H    H 28.272 -11.473   1.090 1.00 . A A . 62 GLN H    1 1 
       15 21295 1 1 62 GLN HA   H 26.867  -9.009   0.982 1.00 . A A . 62 GLN HA   1 1 
       15 21296 1 1 62 GLN HB2  H 28.966 -10.212  -0.849 1.00 . A A . 62 GLN HB2  1 1 
       15 21297 1 1 62 GLN HB3  H 28.417  -8.545  -0.891 1.00 . A A . 62 GLN HB3  1 1 
       15 21298 1 1 62 GLN HE21 H 31.775 -10.010   1.637 1.00 . A A . 62 GLN HE21 1 1 
       15 21299 1 1 62 GLN HE22 H 32.829  -9.291   0.525 1.00 . A A . 62 GLN HE22 1 1 
       15 21300 1 1 62 GLN HG2  H 29.180  -8.123   1.344 1.00 . A A . 62 GLN HG2  1 1 
       15 21301 1 1 62 GLN HG3  H 29.555  -9.815   1.615 1.00 . A A . 62 GLN HG3  1 1 
       15 21302 1 1 62 GLN N    N 27.412 -11.008   1.139 1.00 . A A . 62 GLN N    1 1 
       15 21303 1 1 62 GLN NE2  N 31.920  -9.414   0.870 1.00 . A A . 62 GLN NE2  1 1 
       15 21304 1 1 62 GLN O    O 25.431  -9.185  -1.147 1.00 . A A . 62 GLN O    1 1 
       15 21305 1 1 62 GLN OE1  O 31.095  -8.078  -0.660 1.00 . A A . 62 GLN OE1  1 1 
       15 21306 1 1 63 GLU C    C 23.834 -11.411  -1.942 1.00 . A A . 63 GLU C    1 1 
       15 21307 1 1 63 GLU CA   C 25.275 -11.669  -2.359 1.00 . A A . 63 GLU CA   1 1 
       15 21308 1 1 63 GLU CB   C 25.448 -13.133  -2.798 1.00 . A A . 63 GLU CB   1 1 
       15 21309 1 1 63 GLU CD   C 25.757 -12.561  -5.234 1.00 . A A . 63 GLU CD   1 1 
       15 21310 1 1 63 GLU CG   C 26.401 -13.202  -4.000 1.00 . A A . 63 GLU CG   1 1 
       15 21311 1 1 63 GLU H    H 26.869 -11.971  -0.980 1.00 . A A . 63 GLU H    1 1 
       15 21312 1 1 63 GLU HA   H 25.490 -11.032  -3.205 1.00 . A A . 63 GLU HA   1 1 
       15 21313 1 1 63 GLU HB2  H 25.851 -13.715  -1.982 1.00 . A A . 63 GLU HB2  1 1 
       15 21314 1 1 63 GLU HB3  H 24.495 -13.552  -3.083 1.00 . A A . 63 GLU HB3  1 1 
       15 21315 1 1 63 GLU HG2  H 27.313 -12.687  -3.740 1.00 . A A . 63 GLU HG2  1 1 
       15 21316 1 1 63 GLU HG3  H 26.634 -14.235  -4.215 1.00 . A A . 63 GLU HG3  1 1 
       15 21317 1 1 63 GLU N    N 26.217 -11.304  -1.299 1.00 . A A . 63 GLU N    1 1 
       15 21318 1 1 63 GLU O    O 23.499 -11.431  -0.750 1.00 . A A . 63 GLU O    1 1 
       15 21319 1 1 63 GLU OE1  O 24.541 -12.459  -5.271 1.00 . A A . 63 GLU OE1  1 1 
       15 21320 1 1 63 GLU OE2  O 26.485 -12.168  -6.123 1.00 . A A . 63 GLU OE2  1 1 
       15 21321 1 1 64 THR C    C 20.876 -12.046  -2.081 1.00 . A A . 64 THR C    1 1 
       15 21322 1 1 64 THR CA   C 21.599 -10.863  -2.698 1.00 . A A . 64 THR CA   1 1 
       15 21323 1 1 64 THR CB   C 20.918 -10.461  -4.012 1.00 . A A . 64 THR CB   1 1 
       15 21324 1 1 64 THR CG2  C 20.729  -8.946  -4.079 1.00 . A A . 64 THR CG2  1 1 
       15 21325 1 1 64 THR H    H 23.334 -11.157  -3.849 1.00 . A A . 64 THR H    1 1 
       15 21326 1 1 64 THR HA   H 21.546 -10.028  -2.018 1.00 . A A . 64 THR HA   1 1 
       15 21327 1 1 64 THR HB   H 19.945 -10.930  -4.059 1.00 . A A . 64 THR HB   1 1 
       15 21328 1 1 64 THR HG1  H 21.776 -11.871  -5.111 1.00 . A A . 64 THR HG1  1 1 
       15 21329 1 1 64 THR HG21 H 21.261  -8.533  -4.919 1.00 . A A . 64 THR HG21 1 1 
       15 21330 1 1 64 THR HG22 H 21.062  -8.474  -3.167 1.00 . A A . 64 THR HG22 1 1 
       15 21331 1 1 64 THR HG23 H 19.677  -8.740  -4.199 1.00 . A A . 64 THR HG23 1 1 
       15 21332 1 1 64 THR N    N 22.998 -11.156  -2.929 1.00 . A A . 64 THR N    1 1 
       15 21333 1 1 64 THR O    O 21.233 -13.202  -2.314 1.00 . A A . 64 THR O    1 1 
       15 21334 1 1 64 THR OG1  O 21.708 -10.895  -5.123 1.00 . A A . 64 THR OG1  1 1 
       15 21335 1 1 65 LEU C    C 18.420 -13.653  -1.859 1.00 . A A . 65 LEU C    1 1 
       15 21336 1 1 65 LEU CA   C 19.012 -12.793  -0.754 1.00 . A A . 65 LEU CA   1 1 
       15 21337 1 1 65 LEU CB   C 17.893 -12.174   0.093 1.00 . A A . 65 LEU CB   1 1 
       15 21338 1 1 65 LEU CD1  C 17.364 -10.744   2.067 1.00 . A A . 65 LEU CD1  1 1 
       15 21339 1 1 65 LEU CD2  C 19.244 -12.371   2.208 1.00 . A A . 65 LEU CD2  1 1 
       15 21340 1 1 65 LEU CG   C 18.488 -11.413   1.287 1.00 . A A . 65 LEU CG   1 1 
       15 21341 1 1 65 LEU H    H 19.560 -10.809  -1.242 1.00 . A A . 65 LEU H    1 1 
       15 21342 1 1 65 LEU HA   H 19.629 -13.416  -0.125 1.00 . A A . 65 LEU HA   1 1 
       15 21343 1 1 65 LEU HB2  H 17.318 -11.488  -0.512 1.00 . A A . 65 LEU HB2  1 1 
       15 21344 1 1 65 LEU HB3  H 17.247 -12.952   0.467 1.00 . A A . 65 LEU HB3  1 1 
       15 21345 1 1 65 LEU HD11 H 16.646 -11.499   2.346 1.00 . A A . 65 LEU HD11 1 1 
       15 21346 1 1 65 LEU HD12 H 16.885 -10.008   1.441 1.00 . A A . 65 LEU HD12 1 1 
       15 21347 1 1 65 LEU HD13 H 17.755 -10.272   2.957 1.00 . A A . 65 LEU HD13 1 1 
       15 21348 1 1 65 LEU HD21 H 20.208 -12.579   1.772 1.00 . A A . 65 LEU HD21 1 1 
       15 21349 1 1 65 LEU HD22 H 18.697 -13.293   2.346 1.00 . A A . 65 LEU HD22 1 1 
       15 21350 1 1 65 LEU HD23 H 19.393 -11.899   3.169 1.00 . A A . 65 LEU HD23 1 1 
       15 21351 1 1 65 LEU HG   H 19.154 -10.652   0.912 1.00 . A A . 65 LEU HG   1 1 
       15 21352 1 1 65 LEU N    N 19.816 -11.755  -1.353 1.00 . A A . 65 LEU N    1 1 
       15 21353 1 1 65 LEU O    O 18.447 -14.884  -1.792 1.00 . A A . 65 LEU O    1 1 
       15 21354 1 1 66 HIS C    C 18.493 -14.679  -4.634 1.00 . A A . 66 HIS C    1 1 
       15 21355 1 1 66 HIS CA   C 17.457 -13.702  -4.092 1.00 . A A . 66 HIS CA   1 1 
       15 21356 1 1 66 HIS CB   C 17.050 -12.715  -5.191 1.00 . A A . 66 HIS CB   1 1 
       15 21357 1 1 66 HIS CD2  C 15.020 -13.775  -6.495 1.00 . A A . 66 HIS CD2  1 1 
       15 21358 1 1 66 HIS CE1  C 16.128 -14.617  -8.151 1.00 . A A . 66 HIS CE1  1 1 
       15 21359 1 1 66 HIS CG   C 16.346 -13.465  -6.290 1.00 . A A . 66 HIS CG   1 1 
       15 21360 1 1 66 HIS H    H 18.047 -12.017  -2.932 1.00 . A A . 66 HIS H    1 1 
       15 21361 1 1 66 HIS HA   H 16.585 -14.261  -3.784 1.00 . A A . 66 HIS HA   1 1 
       15 21362 1 1 66 HIS HB2  H 16.397 -11.956  -4.790 1.00 . A A . 66 HIS HB2  1 1 
       15 21363 1 1 66 HIS HB3  H 17.928 -12.235  -5.599 1.00 . A A . 66 HIS HB3  1 1 
       15 21364 1 1 66 HIS HD1  H 18.006 -13.977  -7.521 1.00 . A A . 66 HIS HD1  1 1 
       15 21365 1 1 66 HIS HD2  H 14.188 -13.509  -5.854 1.00 . A A . 66 HIS HD2  1 1 
       15 21366 1 1 66 HIS HE1  H 16.362 -15.136  -9.067 1.00 . A A . 66 HIS HE1  1 1 
       15 21367 1 1 66 HIS HE2  H 14.068 -14.860  -8.078 1.00 . A A . 66 HIS HE2  1 1 
       15 21368 1 1 66 HIS N    N 17.987 -12.998  -2.927 1.00 . A A . 66 HIS N    1 1 
       15 21369 1 1 66 HIS ND1  N 17.034 -14.014  -7.361 1.00 . A A . 66 HIS ND1  1 1 
       15 21370 1 1 66 HIS NE2  N 14.889 -14.503  -7.672 1.00 . A A . 66 HIS NE2  1 1 
       15 21371 1 1 66 HIS O    O 18.161 -15.806  -5.008 1.00 . A A . 66 HIS O    1 1 
       15 21372 1 1 67 SER C    C 20.782 -16.453  -4.311 1.00 . A A . 67 SER C    1 1 
       15 21373 1 1 67 SER CA   C 20.830 -15.141  -5.079 1.00 . A A . 67 SER CA   1 1 
       15 21374 1 1 67 SER CB   C 22.186 -14.465  -4.871 1.00 . A A . 67 SER CB   1 1 
       15 21375 1 1 67 SER H    H 19.976 -13.384  -4.275 1.00 . A A . 67 SER H    1 1 
       15 21376 1 1 67 SER HA   H 20.706 -15.365  -6.126 1.00 . A A . 67 SER HA   1 1 
       15 21377 1 1 67 SER HB2  H 22.417 -14.392  -3.820 1.00 . A A . 67 SER HB2  1 1 
       15 21378 1 1 67 SER HB3  H 22.950 -15.077  -5.331 1.00 . A A . 67 SER HB3  1 1 
       15 21379 1 1 67 SER HG   H 23.111 -12.921  -5.483 1.00 . A A . 67 SER HG   1 1 
       15 21380 1 1 67 SER N    N 19.754 -14.271  -4.623 1.00 . A A . 67 SER N    1 1 
       15 21381 1 1 67 SER O    O 21.089 -17.520  -4.850 1.00 . A A . 67 SER O    1 1 
       15 21382 1 1 67 SER OG   O 22.163 -13.159  -5.449 1.00 . A A . 67 SER OG   1 1 
       15 21383 1 1 68 HIS C    C 18.926 -18.251  -2.436 1.00 . A A . 68 HIS C    1 1 
       15 21384 1 1 68 HIS CA   C 20.256 -17.544  -2.215 1.00 . A A . 68 HIS CA   1 1 
       15 21385 1 1 68 HIS CB   C 20.482 -17.168  -0.757 1.00 . A A . 68 HIS CB   1 1 
       15 21386 1 1 68 HIS CD2  C 22.155 -15.184  -0.370 1.00 . A A . 68 HIS CD2  1 1 
       15 21387 1 1 68 HIS CE1  C 23.997 -16.215  -0.859 1.00 . A A . 68 HIS CE1  1 1 
       15 21388 1 1 68 HIS CG   C 21.813 -16.474  -0.678 1.00 . A A . 68 HIS CG   1 1 
       15 21389 1 1 68 HIS H    H 20.103 -15.505  -2.689 1.00 . A A . 68 HIS H    1 1 
       15 21390 1 1 68 HIS HA   H 21.030 -18.236  -2.513 1.00 . A A . 68 HIS HA   1 1 
       15 21391 1 1 68 HIS HB2  H 19.684 -16.517  -0.424 1.00 . A A . 68 HIS HB2  1 1 
       15 21392 1 1 68 HIS HB3  H 20.497 -18.060  -0.148 1.00 . A A . 68 HIS HB3  1 1 
       15 21393 1 1 68 HIS HD1  H 23.091 -18.063  -1.274 1.00 . A A . 68 HIS HD1  1 1 
       15 21394 1 1 68 HIS HD2  H 21.462 -14.406  -0.091 1.00 . A A . 68 HIS HD2  1 1 
       15 21395 1 1 68 HIS HE1  H 25.042 -16.416  -1.041 1.00 . A A . 68 HIS HE1  1 1 
       15 21396 1 1 68 HIS HE2  H 24.044 -14.192  -0.334 1.00 . A A . 68 HIS HE2  1 1 
       15 21397 1 1 68 HIS N    N 20.365 -16.374  -3.062 1.00 . A A . 68 HIS N    1 1 
       15 21398 1 1 68 HIS ND1  N 23.002 -17.121  -0.988 1.00 . A A . 68 HIS ND1  1 1 
       15 21399 1 1 68 HIS NE2  N 23.533 -15.017  -0.485 1.00 . A A . 68 HIS NE2  1 1 
       15 21400 1 1 68 HIS O    O 18.632 -19.265  -1.812 1.00 . A A . 68 HIS O    1 1 
       15 21401 1 1 69 GLY C    C 15.781 -18.144  -3.008 1.00 . A A . 69 GLY C    1 1 
       15 21402 1 1 69 GLY CA   C 16.983 -18.448  -3.865 1.00 . A A . 69 GLY CA   1 1 
       15 21403 1 1 69 GLY H    H 18.504 -17.006  -3.941 1.00 . A A . 69 GLY H    1 1 
       15 21404 1 1 69 GLY HA2  H 16.773 -18.135  -4.876 1.00 . A A . 69 GLY HA2  1 1 
       15 21405 1 1 69 GLY HA3  H 17.155 -19.515  -3.867 1.00 . A A . 69 GLY HA3  1 1 
       15 21406 1 1 69 GLY N    N 18.186 -17.775  -3.420 1.00 . A A . 69 GLY N    1 1 
       15 21407 1 1 69 GLY O    O 14.716 -18.744  -3.210 1.00 . A A . 69 GLY O    1 1 
       15 21408 1 1 70 VAL C    C 13.799 -15.954  -2.237 1.00 . A A . 70 VAL C    1 1 
       15 21409 1 1 70 VAL CA   C 14.707 -16.807  -1.350 1.00 . A A . 70 VAL CA   1 1 
       15 21410 1 1 70 VAL CB   C 15.120 -16.075  -0.051 1.00 . A A . 70 VAL CB   1 1 
       15 21411 1 1 70 VAL CG1  C 15.932 -14.819  -0.372 1.00 . A A . 70 VAL CG1  1 1 
       15 21412 1 1 70 VAL CG2  C 13.884 -15.698   0.778 1.00 . A A . 70 VAL CG2  1 1 
       15 21413 1 1 70 VAL H    H 16.715 -16.657  -2.014 1.00 . A A . 70 VAL H    1 1 
       15 21414 1 1 70 VAL HA   H 14.178 -17.716  -1.096 1.00 . A A . 70 VAL HA   1 1 
       15 21415 1 1 70 VAL HB   H 15.751 -16.745   0.515 1.00 . A A . 70 VAL HB   1 1 
       15 21416 1 1 70 VAL HG11 H 16.919 -14.933   0.050 1.00 . A A . 70 VAL HG11 1 1 
       15 21417 1 1 70 VAL HG12 H 15.445 -13.957   0.062 1.00 . A A . 70 VAL HG12 1 1 
       15 21418 1 1 70 VAL HG13 H 16.011 -14.669  -1.440 1.00 . A A . 70 VAL HG13 1 1 
       15 21419 1 1 70 VAL HG21 H 13.974 -16.118   1.769 1.00 . A A . 70 VAL HG21 1 1 
       15 21420 1 1 70 VAL HG22 H 12.978 -16.065   0.317 1.00 . A A . 70 VAL HG22 1 1 
       15 21421 1 1 70 VAL HG23 H 13.823 -14.623   0.866 1.00 . A A . 70 VAL HG23 1 1 
       15 21422 1 1 70 VAL N    N 15.883 -17.168  -2.115 1.00 . A A . 70 VAL N    1 1 
       15 21423 1 1 70 VAL O    O 13.867 -14.724  -2.253 1.00 . A A . 70 VAL O    1 1 
       15 21424 1 1 71 ARG C    C 10.954 -15.375  -3.392 1.00 . A A . 71 ARG C    1 1 
       15 21425 1 1 71 ARG CA   C 12.161 -16.037  -4.044 1.00 . A A . 71 ARG CA   1 1 
       15 21426 1 1 71 ARG CB   C 11.734 -17.107  -5.048 1.00 . A A . 71 ARG CB   1 1 
       15 21427 1 1 71 ARG CD   C 12.636 -18.744  -6.727 1.00 . A A . 71 ARG CD   1 1 
       15 21428 1 1 71 ARG CG   C 12.947 -17.481  -5.921 1.00 . A A . 71 ARG CG   1 1 
       15 21429 1 1 71 ARG CZ   C 12.206 -21.102  -6.208 1.00 . A A . 71 ARG CZ   1 1 
       15 21430 1 1 71 ARG H    H 13.119 -17.623  -3.030 1.00 . A A . 71 ARG H    1 1 
       15 21431 1 1 71 ARG HA   H 12.719 -15.279  -4.573 1.00 . A A . 71 ARG HA   1 1 
       15 21432 1 1 71 ARG HB2  H 11.344 -17.972  -4.535 1.00 . A A . 71 ARG HB2  1 1 
       15 21433 1 1 71 ARG HB3  H 10.972 -16.678  -5.682 1.00 . A A . 71 ARG HB3  1 1 
       15 21434 1 1 71 ARG HD2  H 11.687 -18.636  -7.233 1.00 . A A . 71 ARG HD2  1 1 
       15 21435 1 1 71 ARG HD3  H 13.405 -18.892  -7.474 1.00 . A A . 71 ARG HD3  1 1 
       15 21436 1 1 71 ARG HE   H 12.901 -19.769  -4.891 1.00 . A A . 71 ARG HE   1 1 
       15 21437 1 1 71 ARG HG2  H 13.161 -16.670  -6.602 1.00 . A A . 71 ARG HG2  1 1 
       15 21438 1 1 71 ARG HG3  H 13.817 -17.656  -5.306 1.00 . A A . 71 ARG HG3  1 1 
       15 21439 1 1 71 ARG HH11 H 11.762 -20.560  -8.103 1.00 . A A . 71 ARG HH11 1 1 
       15 21440 1 1 71 ARG HH12 H 11.478 -22.201  -7.727 1.00 . A A . 71 ARG HH12 1 1 
       15 21441 1 1 71 ARG HH21 H 12.559 -21.939  -4.418 1.00 . A A . 71 ARG HH21 1 1 
       15 21442 1 1 71 ARG HH22 H 11.930 -23.010  -5.605 1.00 . A A . 71 ARG HH22 1 1 
       15 21443 1 1 71 ARG N    N 13.037 -16.647  -3.056 1.00 . A A . 71 ARG N    1 1 
       15 21444 1 1 71 ARG NE   N 12.606 -19.894  -5.821 1.00 . A A . 71 ARG NE   1 1 
       15 21445 1 1 71 ARG NH1  N 11.790 -21.298  -7.426 1.00 . A A . 71 ARG NH1  1 1 
       15 21446 1 1 71 ARG NH2  N 12.234 -22.088  -5.355 1.00 . A A . 71 ARG NH2  1 1 
       15 21447 1 1 71 ARG O    O 10.483 -14.332  -3.843 1.00 . A A . 71 ARG O    1 1 
       15 21448 1 1 72 GLN C    C  9.321 -15.765  -0.215 1.00 . A A . 72 GLN C    1 1 
       15 21449 1 1 72 GLN CA   C  9.206 -15.576  -1.703 1.00 . A A . 72 GLN CA   1 1 
       15 21450 1 1 72 GLN CB   C  7.982 -16.343  -2.191 1.00 . A A . 72 GLN CB   1 1 
       15 21451 1 1 72 GLN CD   C  6.513 -16.789  -4.120 1.00 . A A . 72 GLN CD   1 1 
       15 21452 1 1 72 GLN CG   C  7.641 -15.926  -3.610 1.00 . A A . 72 GLN CG   1 1 
       15 21453 1 1 72 GLN H    H 10.797 -16.902  -2.138 1.00 . A A . 72 GLN H    1 1 
       15 21454 1 1 72 GLN HA   H  9.049 -14.529  -1.910 1.00 . A A . 72 GLN HA   1 1 
       15 21455 1 1 72 GLN HB2  H  8.186 -17.403  -2.163 1.00 . A A . 72 GLN HB2  1 1 
       15 21456 1 1 72 GLN HB3  H  7.138 -16.132  -1.550 1.00 . A A . 72 GLN HB3  1 1 
       15 21457 1 1 72 GLN HE21 H  7.726 -18.166  -4.804 1.00 . A A . 72 GLN HE21 1 1 
       15 21458 1 1 72 GLN HE22 H  6.074 -18.477  -5.052 1.00 . A A . 72 GLN HE22 1 1 
       15 21459 1 1 72 GLN HG2  H  7.337 -14.889  -3.591 1.00 . A A . 72 GLN HG2  1 1 
       15 21460 1 1 72 GLN HG3  H  8.505 -16.033  -4.249 1.00 . A A . 72 GLN HG3  1 1 
       15 21461 1 1 72 GLN N    N 10.408 -16.040  -2.391 1.00 . A A . 72 GLN N    1 1 
       15 21462 1 1 72 GLN NE2  N  6.788 -17.901  -4.703 1.00 . A A . 72 GLN NE2  1 1 
       15 21463 1 1 72 GLN O    O 10.187 -16.509   0.266 1.00 . A A . 72 GLN O    1 1 
       15 21464 1 1 72 GLN OE1  O  5.340 -16.455  -3.947 1.00 . A A . 72 GLN OE1  1 1 
       15 21465 1 1 73 ASN C    C  8.032 -16.850   2.230 1.00 . A A . 73 ASN C    1 1 
       15 21466 1 1 73 ASN CA   C  8.258 -15.386   1.931 1.00 . A A . 73 ASN CA   1 1 
       15 21467 1 1 73 ASN CB   C  7.101 -14.546   2.510 1.00 . A A . 73 ASN CB   1 1 
       15 21468 1 1 73 ASN CG   C  5.790 -15.330   2.506 1.00 . A A . 73 ASN CG   1 1 
       15 21469 1 1 73 ASN H    H  7.664 -14.715   0.007 1.00 . A A . 73 ASN H    1 1 
       15 21470 1 1 73 ASN HA   H  9.183 -15.071   2.387 1.00 . A A . 73 ASN HA   1 1 
       15 21471 1 1 73 ASN HB2  H  7.318 -14.337   3.544 1.00 . A A . 73 ASN HB2  1 1 
       15 21472 1 1 73 ASN HB3  H  6.969 -13.626   1.961 1.00 . A A . 73 ASN HB3  1 1 
       15 21473 1 1 73 ASN HD21 H  5.404 -14.966   0.601 1.00 . A A . 73 ASN HD21 1 1 
       15 21474 1 1 73 ASN HD22 H  4.250 -15.908   1.415 1.00 . A A . 73 ASN HD22 1 1 
       15 21475 1 1 73 ASN N    N  8.362 -15.198   0.498 1.00 . A A . 73 ASN N    1 1 
       15 21476 1 1 73 ASN ND2  N  5.094 -15.409   1.419 1.00 . A A . 73 ASN ND2  1 1 
       15 21477 1 1 73 ASN O    O  7.516 -17.589   1.386 1.00 . A A . 73 ASN O    1 1 
       15 21478 1 1 73 ASN OD1  O  5.395 -15.882   3.540 1.00 . A A . 73 ASN OD1  1 1 
       15 21479 1 1 74 GLY C    C  9.533 -19.439   3.593 1.00 . A A . 74 GLY C    1 1 
       15 21480 1 1 74 GLY CA   C  8.248 -18.660   3.794 1.00 . A A . 74 GLY CA   1 1 
       15 21481 1 1 74 GLY H    H  8.828 -16.654   4.047 1.00 . A A . 74 GLY H    1 1 
       15 21482 1 1 74 GLY HA2  H  7.979 -18.675   4.836 1.00 . A A . 74 GLY HA2  1 1 
       15 21483 1 1 74 GLY HA3  H  7.456 -19.123   3.224 1.00 . A A . 74 GLY HA3  1 1 
       15 21484 1 1 74 GLY N    N  8.412 -17.275   3.411 1.00 . A A . 74 GLY N    1 1 
       15 21485 1 1 74 GLY O    O  9.578 -20.652   3.810 1.00 . A A . 74 GLY O    1 1 
       15 21486 1 1 75 ASP C    C 12.562 -19.474   4.413 1.00 . A A . 75 ASP C    1 1 
       15 21487 1 1 75 ASP CA   C 11.890 -19.388   3.062 1.00 . A A . 75 ASP CA   1 1 
       15 21488 1 1 75 ASP CB   C 12.786 -18.646   2.075 1.00 . A A . 75 ASP CB   1 1 
       15 21489 1 1 75 ASP CG   C 13.697 -19.630   1.376 1.00 . A A . 75 ASP CG   1 1 
       15 21490 1 1 75 ASP H    H 10.518 -17.774   3.085 1.00 . A A . 75 ASP H    1 1 
       15 21491 1 1 75 ASP HA   H 11.730 -20.398   2.705 1.00 . A A . 75 ASP HA   1 1 
       15 21492 1 1 75 ASP HB2  H 12.179 -18.117   1.360 1.00 . A A . 75 ASP HB2  1 1 
       15 21493 1 1 75 ASP HB3  H 13.388 -17.932   2.616 1.00 . A A . 75 ASP HB3  1 1 
       15 21494 1 1 75 ASP N    N 10.596 -18.743   3.209 1.00 . A A . 75 ASP N    1 1 
       15 21495 1 1 75 ASP O    O 12.226 -18.709   5.329 1.00 . A A . 75 ASP O    1 1 
       15 21496 1 1 75 ASP OD1  O 14.565 -20.169   2.020 1.00 . A A . 75 ASP OD1  1 1 
       15 21497 1 1 75 ASP OD2  O 13.499 -19.856   0.203 1.00 . A A . 75 ASP OD2  1 1 
       15 21498 1 1 76 SER C    C 15.701 -20.526   5.653 1.00 . A A . 76 SER C    1 1 
       15 21499 1 1 76 SER CA   C 14.186 -20.571   5.814 1.00 . A A . 76 SER CA   1 1 
       15 21500 1 1 76 SER CB   C 13.761 -21.897   6.458 1.00 . A A . 76 SER CB   1 1 
       15 21501 1 1 76 SER H    H 13.737 -20.932   3.768 1.00 . A A . 76 SER H    1 1 
       15 21502 1 1 76 SER HA   H 13.871 -19.775   6.472 1.00 . A A . 76 SER HA   1 1 
       15 21503 1 1 76 SER HB2  H 14.601 -22.333   6.980 1.00 . A A . 76 SER HB2  1 1 
       15 21504 1 1 76 SER HB3  H 12.983 -21.699   7.183 1.00 . A A . 76 SER HB3  1 1 
       15 21505 1 1 76 SER HG   H 12.444 -22.472   5.160 1.00 . A A . 76 SER HG   1 1 
       15 21506 1 1 76 SER N    N 13.499 -20.386   4.547 1.00 . A A . 76 SER N    1 1 
       15 21507 1 1 76 SER O    O 16.251 -21.031   4.663 1.00 . A A . 76 SER O    1 1 
       15 21508 1 1 76 SER OG   O 13.306 -22.804   5.442 1.00 . A A . 76 SER OG   1 1 
       15 21509 1 1 77 ALA C    C 18.287 -20.499   8.067 1.00 . A A . 77 ALA C    1 1 
       15 21510 1 1 77 ALA CA   C 17.830 -19.982   6.720 1.00 . A A . 77 ALA CA   1 1 
       15 21511 1 1 77 ALA CB   C 18.335 -18.552   6.515 1.00 . A A . 77 ALA CB   1 1 
       15 21512 1 1 77 ALA H    H 15.872 -19.698   7.457 1.00 . A A . 77 ALA H    1 1 
       15 21513 1 1 77 ALA HA   H 18.235 -20.616   5.943 1.00 . A A . 77 ALA HA   1 1 
       15 21514 1 1 77 ALA HB1  H 19.415 -18.545   6.552 1.00 . A A . 77 ALA HB1  1 1 
       15 21515 1 1 77 ALA HB2  H 17.947 -17.922   7.302 1.00 . A A . 77 ALA HB2  1 1 
       15 21516 1 1 77 ALA HB3  H 18.001 -18.179   5.557 1.00 . A A . 77 ALA HB3  1 1 
       15 21517 1 1 77 ALA N    N 16.373 -20.017   6.672 1.00 . A A . 77 ALA N    1 1 
       15 21518 1 1 77 ALA O    O 17.468 -20.666   8.982 1.00 . A A . 77 ALA O    1 1 
       15 21519 1 1 78 TYR C    C 21.066 -20.474  10.107 1.00 . A A . 78 TYR C    1 1 
       15 21520 1 1 78 TYR CA   C 20.051 -21.373   9.436 1.00 . A A . 78 TYR CA   1 1 
       15 21521 1 1 78 TYR CB   C 20.666 -22.751   9.183 1.00 . A A . 78 TYR CB   1 1 
       15 21522 1 1 78 TYR CD1  C 20.504 -23.549  11.554 1.00 . A A . 78 TYR CD1  1 1 
       15 21523 1 1 78 TYR CD2  C 19.294 -24.747   9.836 1.00 . A A . 78 TYR CD2  1 1 
       15 21524 1 1 78 TYR CE1  C 20.012 -24.424  12.511 1.00 . A A . 78 TYR CE1  1 1 
       15 21525 1 1 78 TYR CE2  C 18.800 -25.623  10.798 1.00 . A A . 78 TYR CE2  1 1 
       15 21526 1 1 78 TYR CG   C 20.146 -23.709  10.216 1.00 . A A . 78 TYR CG   1 1 
       15 21527 1 1 78 TYR CZ   C 19.158 -25.461  12.135 1.00 . A A . 78 TYR CZ   1 1 
       15 21528 1 1 78 TYR H    H 20.186 -20.690   7.444 1.00 . A A . 78 TYR H    1 1 
       15 21529 1 1 78 TYR HA   H 19.222 -21.500  10.116 1.00 . A A . 78 TYR HA   1 1 
       15 21530 1 1 78 TYR HB2  H 20.447 -23.104   8.186 1.00 . A A . 78 TYR HB2  1 1 
       15 21531 1 1 78 TYR HB3  H 21.733 -22.658   9.310 1.00 . A A . 78 TYR HB3  1 1 
       15 21532 1 1 78 TYR HD1  H 21.165 -22.749  11.860 1.00 . A A . 78 TYR HD1  1 1 
       15 21533 1 1 78 TYR HD2  H 19.015 -24.875   8.800 1.00 . A A . 78 TYR HD2  1 1 
       15 21534 1 1 78 TYR HE1  H 20.307 -24.276  13.538 1.00 . A A . 78 TYR HE1  1 1 
       15 21535 1 1 78 TYR HE2  H 18.139 -26.427  10.500 1.00 . A A . 78 TYR HE2  1 1 
       15 21536 1 1 78 TYR HH   H 19.418 -26.611  13.613 1.00 . A A . 78 TYR HH   1 1 
       15 21537 1 1 78 TYR N    N 19.564 -20.799   8.196 1.00 . A A . 78 TYR N    1 1 
       15 21538 1 1 78 TYR O    O 22.083 -20.125   9.510 1.00 . A A . 78 TYR O    1 1 
       15 21539 1 1 78 TYR OH   O 18.665 -26.324  13.084 1.00 . A A . 78 TYR OH   1 1 
       15 21540 1 1 79 LEU C    C 22.507 -20.448  13.141 1.00 . A A . 79 LEU C    1 1 
       15 21541 1 1 79 LEU CA   C 21.811 -19.495  12.198 1.00 . A A . 79 LEU CA   1 1 
       15 21542 1 1 79 LEU CB   C 21.136 -18.368  12.989 1.00 . A A . 79 LEU CB   1 1 
       15 21543 1 1 79 LEU CD1  C 20.628 -15.916  12.971 1.00 . A A . 79 LEU CD1  1 1 
       15 21544 1 1 79 LEU CD2  C 22.990 -16.710  12.741 1.00 . A A . 79 LEU CD2  1 1 
       15 21545 1 1 79 LEU CG   C 21.524 -17.014  12.390 1.00 . A A . 79 LEU CG   1 1 
       15 21546 1 1 79 LEU H    H 20.070 -20.618  11.828 1.00 . A A . 79 LEU H    1 1 
       15 21547 1 1 79 LEU HA   H 22.556 -19.063  11.546 1.00 . A A . 79 LEU HA   1 1 
       15 21548 1 1 79 LEU HB2  H 20.066 -18.500  12.932 1.00 . A A . 79 LEU HB2  1 1 
       15 21549 1 1 79 LEU HB3  H 21.438 -18.406  14.025 1.00 . A A . 79 LEU HB3  1 1 
       15 21550 1 1 79 LEU HD11 H 20.722 -15.033  12.357 1.00 . A A . 79 LEU HD11 1 1 
       15 21551 1 1 79 LEU HD12 H 20.947 -15.689  13.975 1.00 . A A . 79 LEU HD12 1 1 
       15 21552 1 1 79 LEU HD13 H 19.600 -16.240  12.978 1.00 . A A . 79 LEU HD13 1 1 
       15 21553 1 1 79 LEU HD21 H 23.319 -17.311  13.575 1.00 . A A . 79 LEU HD21 1 1 
       15 21554 1 1 79 LEU HD22 H 23.102 -15.666  12.989 1.00 . A A . 79 LEU HD22 1 1 
       15 21555 1 1 79 LEU HD23 H 23.607 -16.934  11.884 1.00 . A A . 79 LEU HD23 1 1 
       15 21556 1 1 79 LEU HG   H 21.405 -17.036  11.316 1.00 . A A . 79 LEU HG   1 1 
       15 21557 1 1 79 LEU N    N 20.850 -20.214  11.381 1.00 . A A . 79 LEU N    1 1 
       15 21558 1 1 79 LEU O    O 21.860 -21.174  13.903 1.00 . A A . 79 LEU O    1 1 
       15 21559 1 1 80 TYR C    C 25.440 -20.352  14.893 1.00 . A A . 80 TYR C    1 1 
       15 21560 1 1 80 TYR CA   C 24.604 -21.250  14.011 1.00 . A A . 80 TYR CA   1 1 
       15 21561 1 1 80 TYR CB   C 25.518 -22.159  13.183 1.00 . A A . 80 TYR CB   1 1 
       15 21562 1 1 80 TYR CD1  C 27.461 -22.663  14.691 1.00 . A A . 80 TYR CD1  1 1 
       15 21563 1 1 80 TYR CD2  C 25.773 -24.369  14.365 1.00 . A A . 80 TYR CD2  1 1 
       15 21564 1 1 80 TYR CE1  C 28.158 -23.517  15.553 1.00 . A A . 80 TYR CE1  1 1 
       15 21565 1 1 80 TYR CE2  C 26.465 -25.222  15.224 1.00 . A A . 80 TYR CE2  1 1 
       15 21566 1 1 80 TYR CG   C 26.272 -23.090  14.099 1.00 . A A . 80 TYR CG   1 1 
       15 21567 1 1 80 TYR CZ   C 27.657 -24.798  15.818 1.00 . A A . 80 TYR CZ   1 1 
       15 21568 1 1 80 TYR H    H 24.283 -19.784  12.531 1.00 . A A . 80 TYR H    1 1 
       15 21569 1 1 80 TYR HA   H 23.955 -21.860  14.620 1.00 . A A . 80 TYR HA   1 1 
       15 21570 1 1 80 TYR HB2  H 24.907 -22.723  12.491 1.00 . A A . 80 TYR HB2  1 1 
       15 21571 1 1 80 TYR HB3  H 26.214 -21.542  12.634 1.00 . A A . 80 TYR HB3  1 1 
       15 21572 1 1 80 TYR HD1  H 27.830 -21.670  14.473 1.00 . A A . 80 TYR HD1  1 1 
       15 21573 1 1 80 TYR HD2  H 24.851 -24.707  13.911 1.00 . A A . 80 TYR HD2  1 1 
       15 21574 1 1 80 TYR HE1  H 29.080 -23.183  16.009 1.00 . A A . 80 TYR HE1  1 1 
       15 21575 1 1 80 TYR HE2  H 26.071 -26.208  15.423 1.00 . A A . 80 TYR HE2  1 1 
       15 21576 1 1 80 TYR HH   H 27.822 -25.608  17.493 1.00 . A A . 80 TYR HH   1 1 
       15 21577 1 1 80 TYR N    N 23.817 -20.419  13.123 1.00 . A A . 80 TYR N    1 1 
       15 21578 1 1 80 TYR O    O 26.226 -19.558  14.387 1.00 . A A . 80 TYR O    1 1 
       15 21579 1 1 80 TYR OH   O 28.335 -25.640  16.674 1.00 . A A . 80 TYR OH   1 1 
       15 21580 1 1 81 LEU C    C 27.078 -20.359  17.831 1.00 . A A . 81 LEU C    1 1 
       15 21581 1 1 81 LEU CA   C 26.008 -19.575  17.100 1.00 . A A . 81 LEU CA   1 1 
       15 21582 1 1 81 LEU CB   C 25.074 -18.893  18.108 1.00 . A A . 81 LEU CB   1 1 
       15 21583 1 1 81 LEU CD1  C 22.956 -17.568  18.380 1.00 . A A . 81 LEU CD1  1 1 
       15 21584 1 1 81 LEU CD2  C 24.349 -17.232  16.333 1.00 . A A . 81 LEU CD2  1 1 
       15 21585 1 1 81 LEU CG   C 23.883 -18.252  17.376 1.00 . A A . 81 LEU CG   1 1 
       15 21586 1 1 81 LEU H    H 24.611 -21.087  16.566 1.00 . A A . 81 LEU H    1 1 
       15 21587 1 1 81 LEU HA   H 26.497 -18.809  16.514 1.00 . A A . 81 LEU HA   1 1 
       15 21588 1 1 81 LEU HB2  H 24.735 -19.612  18.837 1.00 . A A . 81 LEU HB2  1 1 
       15 21589 1 1 81 LEU HB3  H 25.629 -18.125  18.626 1.00 . A A . 81 LEU HB3  1 1 
       15 21590 1 1 81 LEU HD11 H 22.428 -18.314  18.955 1.00 . A A . 81 LEU HD11 1 1 
       15 21591 1 1 81 LEU HD12 H 22.240 -16.955  17.852 1.00 . A A . 81 LEU HD12 1 1 
       15 21592 1 1 81 LEU HD13 H 23.530 -16.941  19.047 1.00 . A A . 81 LEU HD13 1 1 
       15 21593 1 1 81 LEU HD21 H 25.005 -17.704  15.617 1.00 . A A . 81 LEU HD21 1 1 
       15 21594 1 1 81 LEU HD22 H 24.836 -16.390  16.799 1.00 . A A . 81 LEU HD22 1 1 
       15 21595 1 1 81 LEU HD23 H 23.479 -16.865  15.805 1.00 . A A . 81 LEU HD23 1 1 
       15 21596 1 1 81 LEU HG   H 23.382 -19.074  16.891 1.00 . A A . 81 LEU HG   1 1 
       15 21597 1 1 81 LEU N    N 25.265 -20.448  16.202 1.00 . A A . 81 LEU N    1 1 
       15 21598 1 1 81 LEU O    O 26.818 -21.436  18.376 1.00 . A A . 81 LEU O    1 1 
       15 21599 1 1 82 LEU C    C 29.289 -20.388  19.986 1.00 . A A . 82 LEU C    1 1 
       15 21600 1 1 82 LEU CA   C 29.425 -20.459  18.470 1.00 . A A . 82 LEU CA   1 1 
       15 21601 1 1 82 LEU CB   C 30.754 -19.796  18.025 1.00 . A A . 82 LEU CB   1 1 
       15 21602 1 1 82 LEU CD1  C 31.700 -21.598  16.522 1.00 . A A . 82 LEU CD1  1 1 
       15 21603 1 1 82 LEU CD2  C 29.906 -20.088  15.644 1.00 . A A . 82 LEU CD2  1 1 
       15 21604 1 1 82 LEU CG   C 31.126 -20.180  16.569 1.00 . A A . 82 LEU CG   1 1 
       15 21605 1 1 82 LEU H    H 28.354 -18.968  17.355 1.00 . A A . 82 LEU H    1 1 
       15 21606 1 1 82 LEU HA   H 29.445 -21.499  18.181 1.00 . A A . 82 LEU HA   1 1 
       15 21607 1 1 82 LEU HB2  H 30.683 -18.721  18.105 1.00 . A A . 82 LEU HB2  1 1 
       15 21608 1 1 82 LEU HB3  H 31.549 -20.120  18.682 1.00 . A A . 82 LEU HB3  1 1 
       15 21609 1 1 82 LEU HD11 H 31.585 -21.997  15.524 1.00 . A A . 82 LEU HD11 1 1 
       15 21610 1 1 82 LEU HD12 H 31.185 -22.240  17.222 1.00 . A A . 82 LEU HD12 1 1 
       15 21611 1 1 82 LEU HD13 H 32.752 -21.550  16.760 1.00 . A A . 82 LEU HD13 1 1 
       15 21612 1 1 82 LEU HD21 H 29.517 -19.080  15.642 1.00 . A A . 82 LEU HD21 1 1 
       15 21613 1 1 82 LEU HD22 H 29.143 -20.788  15.952 1.00 . A A . 82 LEU HD22 1 1 
       15 21614 1 1 82 LEU HD23 H 30.214 -20.347  14.641 1.00 . A A . 82 LEU HD23 1 1 
       15 21615 1 1 82 LEU HG   H 31.898 -19.505  16.227 1.00 . A A . 82 LEU HG   1 1 
       15 21616 1 1 82 LEU N    N 28.276 -19.824  17.822 1.00 . A A . 82 LEU N    1 1 
       15 21617 1 1 82 LEU O    O 28.341 -19.796  20.511 1.00 . A A . 82 LEU O    1 1 
       15 21618 1 1 83 SER C    C 30.230 -19.535  22.670 1.00 . A A . 83 SER C    1 1 
       15 21619 1 1 83 SER CA   C 30.217 -20.968  22.141 1.00 . A A . 83 SER CA   1 1 
       15 21620 1 1 83 SER CB   C 31.396 -21.773  22.694 1.00 . A A . 83 SER CB   1 1 
       15 21621 1 1 83 SER H    H 30.975 -21.435  20.231 1.00 . A A . 83 SER H    1 1 
       15 21622 1 1 83 SER HA   H 29.301 -21.428  22.475 1.00 . A A . 83 SER HA   1 1 
       15 21623 1 1 83 SER HB2  H 31.453 -21.634  23.762 1.00 . A A . 83 SER HB2  1 1 
       15 21624 1 1 83 SER HB3  H 31.227 -22.823  22.501 1.00 . A A . 83 SER HB3  1 1 
       15 21625 1 1 83 SER HG   H 33.328 -21.661  22.633 1.00 . A A . 83 SER HG   1 1 
       15 21626 1 1 83 SER N    N 30.240 -20.977  20.691 1.00 . A A . 83 SER N    1 1 
       15 21627 1 1 83 SER O    O 29.679 -19.253  23.736 1.00 . A A . 83 SER O    1 1 
       15 21628 1 1 83 SER OG   O 32.605 -21.323  22.086 1.00 . A A . 83 SER OG   1 1 
       15 21629 1 1 84 ALA C    C 29.400 -16.718  22.512 1.00 . A A . 84 ALA C    1 1 
       15 21630 1 1 84 ALA CA   C 30.810 -17.209  22.227 1.00 . A A . 84 ALA CA   1 1 
       15 21631 1 1 84 ALA CB   C 31.439 -16.376  21.097 1.00 . A A . 84 ALA CB   1 1 
       15 21632 1 1 84 ALA H    H 31.163 -18.928  21.029 1.00 . A A . 84 ALA H    1 1 
       15 21633 1 1 84 ALA HA   H 31.400 -17.080  23.121 1.00 . A A . 84 ALA HA   1 1 
       15 21634 1 1 84 ALA HB1  H 32.338 -15.902  21.463 1.00 . A A . 84 ALA HB1  1 1 
       15 21635 1 1 84 ALA HB2  H 30.754 -15.604  20.773 1.00 . A A . 84 ALA HB2  1 1 
       15 21636 1 1 84 ALA HB3  H 31.692 -17.007  20.259 1.00 . A A . 84 ALA HB3  1 1 
       15 21637 1 1 84 ALA N    N 30.789 -18.627  21.882 1.00 . A A . 84 ALA N    1 1 
       15 21638 1 1 84 ALA O    O 28.428 -17.338  22.091 1.00 . A A . 84 ALA O    1 1 
       15 21639 1 1 85 ARG C    C 27.937 -13.613  23.222 1.00 . A A . 85 ARG C    1 1 
       15 21640 1 1 85 ARG CA   C 28.006 -15.074  23.656 1.00 . A A . 85 ARG CA   1 1 
       15 21641 1 1 85 ARG CB   C 27.786 -15.187  25.178 1.00 . A A . 85 ARG CB   1 1 
       15 21642 1 1 85 ARG CD   C 27.250 -17.611  25.588 1.00 . A A . 85 ARG CD   1 1 
       15 21643 1 1 85 ARG CG   C 26.667 -16.198  25.489 1.00 . A A . 85 ARG CG   1 1 
       15 21644 1 1 85 ARG CZ   C 26.522 -18.844  23.609 1.00 . A A . 85 ARG CZ   1 1 
       15 21645 1 1 85 ARG H    H 30.121 -15.232  23.595 1.00 . A A . 85 ARG H    1 1 
       15 21646 1 1 85 ARG HA   H 27.217 -15.608  23.147 1.00 . A A . 85 ARG HA   1 1 
       15 21647 1 1 85 ARG HB2  H 28.703 -15.496  25.657 1.00 . A A . 85 ARG HB2  1 1 
       15 21648 1 1 85 ARG HB3  H 27.511 -14.223  25.578 1.00 . A A . 85 ARG HB3  1 1 
       15 21649 1 1 85 ARG HD2  H 28.202 -17.570  26.096 1.00 . A A . 85 ARG HD2  1 1 
       15 21650 1 1 85 ARG HD3  H 26.589 -18.248  26.158 1.00 . A A . 85 ARG HD3  1 1 
       15 21651 1 1 85 ARG HE   H 28.342 -18.063  23.826 1.00 . A A . 85 ARG HE   1 1 
       15 21652 1 1 85 ARG HG2  H 26.230 -15.932  26.443 1.00 . A A . 85 ARG HG2  1 1 
       15 21653 1 1 85 ARG HG3  H 25.899 -16.170  24.729 1.00 . A A . 85 ARG HG3  1 1 
       15 21654 1 1 85 ARG HH11 H 25.118 -18.630  25.051 1.00 . A A . 85 ARG HH11 1 1 
       15 21655 1 1 85 ARG HH12 H 24.613 -19.516  23.680 1.00 . A A . 85 ARG HH12 1 1 
       15 21656 1 1 85 ARG HH21 H 27.642 -19.212  21.947 1.00 . A A . 85 ARG HH21 1 1 
       15 21657 1 1 85 ARG HH22 H 26.048 -19.861  21.952 1.00 . A A . 85 ARG HH22 1 1 
       15 21658 1 1 85 ARG N    N 29.296 -15.652  23.278 1.00 . A A . 85 ARG N    1 1 
       15 21659 1 1 85 ARG NE   N 27.466 -18.176  24.261 1.00 . A A . 85 ARG NE   1 1 
       15 21660 1 1 85 ARG NH1  N 25.346 -19.003  24.151 1.00 . A A . 85 ARG NH1  1 1 
       15 21661 1 1 85 ARG NH2  N 26.764 -19.325  22.424 1.00 . A A . 85 ARG NH2  1 1 
       15 21662 1 1 85 ARG O    O 28.860 -13.106  22.579 1.00 . A A . 85 ARG O    1 1 
       15 21663 1 1 86 ASN C    C 27.194 -10.655  24.412 1.00 . A A . 86 ASN C    1 1 
       15 21664 1 1 86 ASN CA   C 26.682 -11.528  23.279 1.00 . A A . 86 ASN CA   1 1 
       15 21665 1 1 86 ASN CB   C 25.189 -11.243  23.045 1.00 . A A . 86 ASN CB   1 1 
       15 21666 1 1 86 ASN CG   C 24.966  -9.784  22.662 1.00 . A A . 86 ASN CG   1 1 
       15 21667 1 1 86 ASN H    H 26.183 -13.390  24.147 1.00 . A A . 86 ASN H    1 1 
       15 21668 1 1 86 ASN HA   H 27.221 -11.281  22.376 1.00 . A A . 86 ASN HA   1 1 
       15 21669 1 1 86 ASN HB2  H 24.822 -11.871  22.246 1.00 . A A . 86 ASN HB2  1 1 
       15 21670 1 1 86 ASN HB3  H 24.644 -11.456  23.953 1.00 . A A . 86 ASN HB3  1 1 
       15 21671 1 1 86 ASN HD21 H 22.998  -9.849  22.966 1.00 . A A . 86 ASN HD21 1 1 
       15 21672 1 1 86 ASN HD22 H 23.597  -8.362  22.447 1.00 . A A . 86 ASN HD22 1 1 
       15 21673 1 1 86 ASN N    N 26.865 -12.937  23.605 1.00 . A A . 86 ASN N    1 1 
       15 21674 1 1 86 ASN ND2  N 23.762  -9.294  22.697 1.00 . A A . 86 ASN ND2  1 1 
       15 21675 1 1 86 ASN O    O 26.473 -10.402  25.387 1.00 . A A . 86 ASN O    1 1 
       15 21676 1 1 86 ASN OD1  O 25.909  -9.073  22.317 1.00 . A A . 86 ASN OD1  1 1 
       15 21677 1 1 87 THR C    C 28.553  -7.902  25.127 1.00 . A A . 87 THR C    1 1 
       15 21678 1 1 87 THR CA   C 29.006  -9.340  25.318 1.00 . A A . 87 THR CA   1 1 
       15 21679 1 1 87 THR CB   C 30.537  -9.432  25.275 1.00 . A A . 87 THR CB   1 1 
       15 21680 1 1 87 THR CG2  C 30.994 -10.740  25.922 1.00 . A A . 87 THR CG2  1 1 
       15 21681 1 1 87 THR H    H 28.957 -10.422  23.503 1.00 . A A . 87 THR H    1 1 
       15 21682 1 1 87 THR HA   H 28.668  -9.674  26.289 1.00 . A A . 87 THR HA   1 1 
       15 21683 1 1 87 THR HB   H 30.970  -8.607  25.823 1.00 . A A . 87 THR HB   1 1 
       15 21684 1 1 87 THR HG1  H 30.295  -8.959  23.394 1.00 . A A . 87 THR HG1  1 1 
       15 21685 1 1 87 THR HG21 H 31.940 -11.050  25.500 1.00 . A A . 87 THR HG21 1 1 
       15 21686 1 1 87 THR HG22 H 30.263 -11.523  25.770 1.00 . A A . 87 THR HG22 1 1 
       15 21687 1 1 87 THR HG23 H 31.124 -10.577  26.982 1.00 . A A . 87 THR HG23 1 1 
       15 21688 1 1 87 THR N    N 28.427 -10.195  24.297 1.00 . A A . 87 THR N    1 1 
       15 21689 1 1 87 THR O    O 28.177  -7.505  24.024 1.00 . A A . 87 THR O    1 1 
       15 21690 1 1 87 THR OG1  O 30.979  -9.394  23.921 1.00 . A A . 87 THR OG1  1 1 
       15 21691 1 1 88 SER C    C 29.410  -4.955  25.335 1.00 . A A . 88 SER C    1 1 
       15 21692 1 1 88 SER CA   C 28.305  -5.712  26.061 1.00 . A A . 88 SER CA   1 1 
       15 21693 1 1 88 SER CB   C 28.061  -5.112  27.449 1.00 . A A . 88 SER CB   1 1 
       15 21694 1 1 88 SER H    H 29.017  -7.440  27.019 1.00 . A A . 88 SER H    1 1 
       15 21695 1 1 88 SER HA   H 27.392  -5.643  25.487 1.00 . A A . 88 SER HA   1 1 
       15 21696 1 1 88 SER HB2  H 28.969  -4.687  27.845 1.00 . A A . 88 SER HB2  1 1 
       15 21697 1 1 88 SER HB3  H 27.332  -4.318  27.355 1.00 . A A . 88 SER HB3  1 1 
       15 21698 1 1 88 SER HG   H 27.016  -5.676  28.971 1.00 . A A . 88 SER HG   1 1 
       15 21699 1 1 88 SER N    N 28.663  -7.104  26.169 1.00 . A A . 88 SER N    1 1 
       15 21700 1 1 88 SER O    O 30.439  -4.608  25.933 1.00 . A A . 88 SER O    1 1 
       15 21701 1 1 88 SER OG   O 27.592  -6.135  28.341 1.00 . A A . 88 SER OG   1 1 
       15 21702 1 1 89 LEU C    C 30.391  -2.653  23.678 1.00 . A A . 89 LEU C    1 1 
       15 21703 1 1 89 LEU CA   C 30.230  -4.082  23.217 1.00 . A A . 89 LEU CA   1 1 
       15 21704 1 1 89 LEU CB   C 29.855  -4.097  21.721 1.00 . A A . 89 LEU CB   1 1 
       15 21705 1 1 89 LEU CD1  C 27.843  -3.523  20.343 1.00 . A A . 89 LEU CD1  1 1 
       15 21706 1 1 89 LEU CD2  C 28.093  -5.827  21.282 1.00 . A A . 89 LEU CD2  1 1 
       15 21707 1 1 89 LEU CG   C 28.347  -4.337  21.535 1.00 . A A . 89 LEU CG   1 1 
       15 21708 1 1 89 LEU H    H 28.415  -5.122  23.626 1.00 . A A . 89 LEU H    1 1 
       15 21709 1 1 89 LEU HA   H 31.172  -4.591  23.341 1.00 . A A . 89 LEU HA   1 1 
       15 21710 1 1 89 LEU HB2  H 30.138  -3.150  21.282 1.00 . A A . 89 LEU HB2  1 1 
       15 21711 1 1 89 LEU HB3  H 30.416  -4.878  21.228 1.00 . A A . 89 LEU HB3  1 1 
       15 21712 1 1 89 LEU HD11 H 28.275  -3.898  19.427 1.00 . A A . 89 LEU HD11 1 1 
       15 21713 1 1 89 LEU HD12 H 28.107  -2.483  20.463 1.00 . A A . 89 LEU HD12 1 1 
       15 21714 1 1 89 LEU HD13 H 26.768  -3.603  20.288 1.00 . A A . 89 LEU HD13 1 1 
       15 21715 1 1 89 LEU HD21 H 28.744  -6.420  21.905 1.00 . A A . 89 LEU HD21 1 1 
       15 21716 1 1 89 LEU HD22 H 28.277  -6.063  20.244 1.00 . A A . 89 LEU HD22 1 1 
       15 21717 1 1 89 LEU HD23 H 27.066  -6.053  21.527 1.00 . A A . 89 LEU HD23 1 1 
       15 21718 1 1 89 LEU HG   H 27.787  -4.006  22.394 1.00 . A A . 89 LEU HG   1 1 
       15 21719 1 1 89 LEU N    N 29.229  -4.762  24.037 1.00 . A A . 89 LEU N    1 1 
       15 21720 1 1 89 LEU O    O 31.494  -2.104  23.656 1.00 . A A . 89 LEU O    1 1 
       15 21721 1 1 90 ASN C    C 30.230  -0.430  25.622 1.00 . A A . 90 ASN C    1 1 
       15 21722 1 1 90 ASN CA   C 29.244  -0.651  24.485 1.00 . A A . 90 ASN CA   1 1 
       15 21723 1 1 90 ASN CB   C 27.832  -0.263  24.947 1.00 . A A . 90 ASN CB   1 1 
       15 21724 1 1 90 ASN CG   C 26.838  -0.371  23.796 1.00 . A A . 90 ASN CG   1 1 
       15 21725 1 1 90 ASN H    H 28.448  -2.568  23.997 1.00 . A A . 90 ASN H    1 1 
       15 21726 1 1 90 ASN HA   H 29.512  -0.026  23.645 1.00 . A A . 90 ASN HA   1 1 
       15 21727 1 1 90 ASN HB2  H 27.526  -0.920  25.748 1.00 . A A . 90 ASN HB2  1 1 
       15 21728 1 1 90 ASN HB3  H 27.842   0.753  25.314 1.00 . A A . 90 ASN HB3  1 1 
       15 21729 1 1 90 ASN HD21 H 27.710   1.040  22.706 1.00 . A A . 90 ASN HD21 1 1 
       15 21730 1 1 90 ASN HD22 H 26.332   0.331  22.014 1.00 . A A . 90 ASN HD22 1 1 
       15 21731 1 1 90 ASN N    N 29.273  -2.043  24.044 1.00 . A A . 90 ASN N    1 1 
       15 21732 1 1 90 ASN ND2  N 26.973   0.396  22.753 1.00 . A A . 90 ASN ND2  1 1 
       15 21733 1 1 90 ASN O    O 30.044  -1.016  26.654 1.00 . A A . 90 ASN O    1 1 
       15 21734 1 1 90 ASN OXT  O 31.158   0.315  25.442 1.00 . A A . 90 ASN OXT  1 1 
       15 21735 1 1 90 ASN OD1  O 25.908  -1.182  23.852 1.00 . A A . 90 ASN OD1  1 1 
       16 21736 1 1  1 MET C    C  3.203  -2.294  -0.253 1.00 . A A .  1 MET C    1 1 
       16 21737 1 1  1 MET CA   C  4.662  -1.918   0.023 1.00 . A A .  1 MET CA   1 1 
       16 21738 1 1  1 MET CB   C  4.870  -0.389   0.058 1.00 . A A .  1 MET CB   1 1 
       16 21739 1 1  1 MET CE   C  2.531  -1.061   3.041 1.00 . A A .  1 MET CE   1 1 
       16 21740 1 1  1 MET CG   C  3.999   0.236   1.154 1.00 . A A .  1 MET CG   1 1 
       16 21741 1 1  1 MET H1   H  5.459  -2.133  -1.933 1.00 . A A .  1 MET H1   1 1 
       16 21742 1 1  1 MET H2   H  5.288  -3.571  -1.061 1.00 . A A .  1 MET H2   1 1 
       16 21743 1 1  1 MET H3   H  6.537  -2.525  -0.690 1.00 . A A .  1 MET H3   1 1 
       16 21744 1 1  1 MET HA   H  4.942  -2.344   0.977 1.00 . A A .  1 MET HA   1 1 
       16 21745 1 1  1 MET HB2  H  5.906  -0.195   0.290 1.00 . A A .  1 MET HB2  1 1 
       16 21746 1 1  1 MET HB3  H  4.650   0.091  -0.881 1.00 . A A .  1 MET HB3  1 1 
       16 21747 1 1  1 MET HE1  H  2.149  -1.706   2.264 1.00 . A A .  1 MET HE1  1 1 
       16 21748 1 1  1 MET HE2  H  1.924  -0.168   3.063 1.00 . A A .  1 MET HE2  1 1 
       16 21749 1 1  1 MET HE3  H  2.452  -1.552   4.001 1.00 . A A .  1 MET HE3  1 1 
       16 21750 1 1  1 MET HG2  H  4.290   1.271   1.270 1.00 . A A .  1 MET HG2  1 1 
       16 21751 1 1  1 MET HG3  H  2.958   0.199   0.871 1.00 . A A .  1 MET HG3  1 1 
       16 21752 1 1  1 MET N    N  5.543  -2.562  -0.990 1.00 . A A .  1 MET N    1 1 
       16 21753 1 1  1 MET O    O  2.638  -3.108   0.470 1.00 . A A .  1 MET O    1 1 
       16 21754 1 1  1 MET SD   S  4.261  -0.646   2.714 1.00 . A A .  1 MET SD   1 1 
       16 21755 1 1  2 PRO C    C  1.272  -3.790  -1.947 1.00 . A A .  2 PRO C    1 1 
       16 21756 1 1  2 PRO CA   C  1.231  -2.293  -1.734 1.00 . A A .  2 PRO CA   1 1 
       16 21757 1 1  2 PRO CB   C  0.954  -1.546  -3.049 1.00 . A A .  2 PRO CB   1 1 
       16 21758 1 1  2 PRO CD   C  3.146  -0.878  -2.329 1.00 . A A .  2 PRO CD   1 1 
       16 21759 1 1  2 PRO CG   C  2.304  -1.161  -3.563 1.00 . A A .  2 PRO CG   1 1 
       16 21760 1 1  2 PRO HA   H  0.496  -2.011  -0.996 1.00 . A A .  2 PRO HA   1 1 
       16 21761 1 1  2 PRO HB2  H  0.440  -2.191  -3.749 1.00 . A A .  2 PRO HB2  1 1 
       16 21762 1 1  2 PRO HB3  H  0.371  -0.657  -2.866 1.00 . A A .  2 PRO HB3  1 1 
       16 21763 1 1  2 PRO HD2  H  4.181  -1.052  -2.576 1.00 . A A .  2 PRO HD2  1 1 
       16 21764 1 1  2 PRO HD3  H  2.975   0.134  -1.993 1.00 . A A .  2 PRO HD3  1 1 
       16 21765 1 1  2 PRO HG2  H  2.732  -1.962  -4.149 1.00 . A A .  2 PRO HG2  1 1 
       16 21766 1 1  2 PRO HG3  H  2.243  -0.259  -4.154 1.00 . A A .  2 PRO HG3  1 1 
       16 21767 1 1  2 PRO N    N  2.606  -1.837  -1.352 1.00 . A A .  2 PRO N    1 1 
       16 21768 1 1  2 PRO O    O  0.411  -4.530  -1.473 1.00 . A A .  2 PRO O    1 1 
       16 21769 1 1  3 THR C    C  3.792  -5.796  -1.271 1.00 . A A .  3 THR C    1 1 
       16 21770 1 1  3 THR CA   C  2.799  -5.605  -2.408 1.00 . A A .  3 THR CA   1 1 
       16 21771 1 1  3 THR CB   C  3.478  -5.928  -3.744 1.00 . A A .  3 THR CB   1 1 
       16 21772 1 1  3 THR CG2  C  3.046  -7.319  -4.221 1.00 . A A .  3 THR CG2  1 1 
       16 21773 1 1  3 THR H    H  3.150  -3.567  -2.537 1.00 . A A .  3 THR H    1 1 
       16 21774 1 1  3 THR HA   H  1.928  -6.229  -2.267 1.00 . A A .  3 THR HA   1 1 
       16 21775 1 1  3 THR HB   H  4.551  -5.923  -3.620 1.00 . A A .  3 THR HB   1 1 
       16 21776 1 1  3 THR HG1  H  3.723  -4.249  -4.642 1.00 . A A .  3 THR HG1  1 1 
       16 21777 1 1  3 THR HG21 H  1.966  -7.392  -4.224 1.00 . A A .  3 THR HG21 1 1 
       16 21778 1 1  3 THR HG22 H  3.446  -8.080  -3.566 1.00 . A A .  3 THR HG22 1 1 
       16 21779 1 1  3 THR HG23 H  3.413  -7.493  -5.222 1.00 . A A .  3 THR HG23 1 1 
       16 21780 1 1  3 THR N    N  2.436  -4.220  -2.384 1.00 . A A .  3 THR N    1 1 
       16 21781 1 1  3 THR O    O  4.689  -4.953  -1.092 1.00 . A A .  3 THR O    1 1 
       16 21782 1 1  3 THR OG1  O  3.078  -4.964  -4.714 1.00 . A A .  3 THR OG1  1 1 
       16 21783 1 1  4 GLN C    C  5.736  -7.603   0.385 1.00 . A A .  4 GLN C    1 1 
       16 21784 1 1  4 GLN CA   C  4.410  -6.976   0.736 1.00 . A A .  4 GLN CA   1 1 
       16 21785 1 1  4 GLN CB   C  3.703  -7.790   1.825 1.00 . A A .  4 GLN CB   1 1 
       16 21786 1 1  4 GLN CD   C  3.157  -5.725   3.108 1.00 . A A .  4 GLN CD   1 1 
       16 21787 1 1  4 GLN CG   C  2.575  -6.960   2.427 1.00 . A A .  4 GLN CG   1 1 
       16 21788 1 1  4 GLN H    H  2.802  -7.387  -0.570 1.00 . A A .  4 GLN H    1 1 
       16 21789 1 1  4 GLN HA   H  4.620  -5.997   1.139 1.00 . A A .  4 GLN HA   1 1 
       16 21790 1 1  4 GLN HB2  H  3.309  -8.707   1.410 1.00 . A A .  4 GLN HB2  1 1 
       16 21791 1 1  4 GLN HB3  H  4.417  -8.031   2.601 1.00 . A A .  4 GLN HB3  1 1 
       16 21792 1 1  4 GLN HE21 H  2.102  -4.438   2.040 1.00 . A A .  4 GLN HE21 1 1 
       16 21793 1 1  4 GLN HE22 H  3.133  -3.749   3.193 1.00 . A A .  4 GLN HE22 1 1 
       16 21794 1 1  4 GLN HG2  H  1.868  -6.689   1.660 1.00 . A A .  4 GLN HG2  1 1 
       16 21795 1 1  4 GLN HG3  H  2.083  -7.565   3.174 1.00 . A A .  4 GLN HG3  1 1 
       16 21796 1 1  4 GLN N    N  3.570  -6.790  -0.433 1.00 . A A .  4 GLN N    1 1 
       16 21797 1 1  4 GLN NE2  N  2.768  -4.543   2.750 1.00 . A A .  4 GLN NE2  1 1 
       16 21798 1 1  4 GLN O    O  5.846  -8.351  -0.592 1.00 . A A .  4 GLN O    1 1 
       16 21799 1 1  4 GLN OE1  O  4.014  -5.851   3.982 1.00 . A A .  4 GLN OE1  1 1 
       16 21800 1 1  5 ASP C    C  7.981  -9.372   1.357 1.00 . A A .  5 ASP C    1 1 
       16 21801 1 1  5 ASP CA   C  8.047  -7.889   1.062 1.00 . A A .  5 ASP CA   1 1 
       16 21802 1 1  5 ASP CB   C  9.021  -7.182   2.010 1.00 . A A .  5 ASP CB   1 1 
       16 21803 1 1  5 ASP CG   C  9.597  -5.970   1.317 1.00 . A A .  5 ASP CG   1 1 
       16 21804 1 1  5 ASP H    H  6.539  -6.747   1.976 1.00 . A A .  5 ASP H    1 1 
       16 21805 1 1  5 ASP HA   H  8.391  -7.758   0.047 1.00 . A A .  5 ASP HA   1 1 
       16 21806 1 1  5 ASP HB2  H  8.490  -6.884   2.902 1.00 . A A .  5 ASP HB2  1 1 
       16 21807 1 1  5 ASP HB3  H  9.825  -7.831   2.313 1.00 . A A .  5 ASP HB3  1 1 
       16 21808 1 1  5 ASP N    N  6.725  -7.320   1.206 1.00 . A A .  5 ASP N    1 1 
       16 21809 1 1  5 ASP O    O  6.893  -9.957   1.348 1.00 . A A .  5 ASP O    1 1 
       16 21810 1 1  5 ASP OD1  O 10.371  -6.149   0.410 1.00 . A A .  5 ASP OD1  1 1 
       16 21811 1 1  5 ASP OD2  O  9.240  -4.871   1.685 1.00 . A A .  5 ASP OD2  1 1 
       16 21812 1 1  6 ILE C    C  9.626 -11.575   3.401 1.00 . A A .  6 ILE C    1 1 
       16 21813 1 1  6 ILE CA   C  9.080 -11.378   2.009 1.00 . A A .  6 ILE CA   1 1 
       16 21814 1 1  6 ILE CB   C  9.870 -12.219   0.991 1.00 . A A .  6 ILE CB   1 1 
       16 21815 1 1  6 ILE CD1  C 12.125 -12.894   0.209 1.00 . A A .  6 ILE CD1  1 1 
       16 21816 1 1  6 ILE CG1  C 11.354 -11.860   1.025 1.00 . A A .  6 ILE CG1  1 1 
       16 21817 1 1  6 ILE CG2  C  9.338 -11.953  -0.420 1.00 . A A .  6 ILE CG2  1 1 
       16 21818 1 1  6 ILE H    H  9.956  -9.497   1.723 1.00 . A A .  6 ILE H    1 1 
       16 21819 1 1  6 ILE HA   H  8.056 -11.725   2.015 1.00 . A A .  6 ILE HA   1 1 
       16 21820 1 1  6 ILE HB   H  9.736 -13.261   1.243 1.00 . A A .  6 ILE HB   1 1 
       16 21821 1 1  6 ILE HD11 H 11.652 -13.047  -0.750 1.00 . A A .  6 ILE HD11 1 1 
       16 21822 1 1  6 ILE HD12 H 12.104 -13.824   0.756 1.00 . A A .  6 ILE HD12 1 1 
       16 21823 1 1  6 ILE HD13 H 13.148 -12.576   0.072 1.00 . A A .  6 ILE HD13 1 1 
       16 21824 1 1  6 ILE HG12 H 11.503 -10.885   0.585 1.00 . A A .  6 ILE HG12 1 1 
       16 21825 1 1  6 ILE HG13 H 11.733 -11.864   2.037 1.00 . A A .  6 ILE HG13 1 1 
       16 21826 1 1  6 ILE HG21 H  9.055 -10.914  -0.509 1.00 . A A .  6 ILE HG21 1 1 
       16 21827 1 1  6 ILE HG22 H  8.475 -12.566  -0.615 1.00 . A A .  6 ILE HG22 1 1 
       16 21828 1 1  6 ILE HG23 H 10.109 -12.166  -1.145 1.00 . A A .  6 ILE HG23 1 1 
       16 21829 1 1  6 ILE N    N  9.103  -9.981   1.668 1.00 . A A .  6 ILE N    1 1 
       16 21830 1 1  6 ILE O    O 10.427 -10.768   3.896 1.00 . A A .  6 ILE O    1 1 
       16 21831 1 1  7 ARG C    C 10.488 -14.094   5.390 1.00 . A A .  7 ARG C    1 1 
       16 21832 1 1  7 ARG CA   C  9.602 -12.882   5.391 1.00 . A A .  7 ARG CA   1 1 
       16 21833 1 1  7 ARG CB   C  8.401 -13.093   6.324 1.00 . A A .  7 ARG CB   1 1 
       16 21834 1 1  7 ARG CD   C  6.356 -11.802   7.018 1.00 . A A .  7 ARG CD   1 1 
       16 21835 1 1  7 ARG CG   C  7.209 -12.247   5.833 1.00 . A A .  7 ARG CG   1 1 
       16 21836 1 1  7 ARG CZ   C  6.495 -10.035   8.708 1.00 . A A .  7 ARG CZ   1 1 
       16 21837 1 1  7 ARG H    H  8.534 -13.210   3.611 1.00 . A A .  7 ARG H    1 1 
       16 21838 1 1  7 ARG HA   H 10.178 -12.046   5.756 1.00 . A A .  7 ARG HA   1 1 
       16 21839 1 1  7 ARG HB2  H  8.140 -14.143   6.354 1.00 . A A .  7 ARG HB2  1 1 
       16 21840 1 1  7 ARG HB3  H  8.685 -12.773   7.315 1.00 . A A .  7 ARG HB3  1 1 
       16 21841 1 1  7 ARG HD2  H  5.427 -11.395   6.643 1.00 . A A .  7 ARG HD2  1 1 
       16 21842 1 1  7 ARG HD3  H  6.141 -12.641   7.663 1.00 . A A .  7 ARG HD3  1 1 
       16 21843 1 1  7 ARG HE   H  8.016 -10.595   7.546 1.00 . A A .  7 ARG HE   1 1 
       16 21844 1 1  7 ARG HG2  H  7.541 -11.385   5.273 1.00 . A A .  7 ARG HG2  1 1 
       16 21845 1 1  7 ARG HG3  H  6.604 -12.867   5.188 1.00 . A A .  7 ARG HG3  1 1 
       16 21846 1 1  7 ARG HH11 H  4.721 -11.009   8.646 1.00 . A A .  7 ARG HH11 1 1 
       16 21847 1 1  7 ARG HH12 H  4.814  -9.730   9.769 1.00 . A A .  7 ARG HH12 1 1 
       16 21848 1 1  7 ARG HH21 H  8.126  -8.920   9.015 1.00 . A A .  7 ARG HH21 1 1 
       16 21849 1 1  7 ARG HH22 H  6.782  -8.509  10.005 1.00 . A A .  7 ARG HH22 1 1 
       16 21850 1 1  7 ARG N    N  9.172 -12.615   4.048 1.00 . A A .  7 ARG N    1 1 
       16 21851 1 1  7 ARG NE   N  7.073 -10.767   7.763 1.00 . A A .  7 ARG NE   1 1 
       16 21852 1 1  7 ARG NH1  N  5.263 -10.276   9.060 1.00 . A A .  7 ARG NH1  1 1 
       16 21853 1 1  7 ARG NH2  N  7.170  -9.089   9.287 1.00 . A A .  7 ARG NH2  1 1 
       16 21854 1 1  7 ARG O    O 10.145 -15.123   4.797 1.00 . A A .  7 ARG O    1 1 
       16 21855 1 1  8 LEU C    C 12.667 -15.513   7.537 1.00 . A A .  8 LEU C    1 1 
       16 21856 1 1  8 LEU CA   C 12.579 -15.038   6.115 1.00 . A A .  8 LEU CA   1 1 
       16 21857 1 1  8 LEU CB   C 13.957 -14.557   5.638 1.00 . A A .  8 LEU CB   1 1 
       16 21858 1 1  8 LEU CD1  C 14.719 -16.848   4.928 1.00 . A A .  8 LEU CD1  1 1 
       16 21859 1 1  8 LEU CD2  C 16.398 -15.111   5.538 1.00 . A A .  8 LEU CD2  1 1 
       16 21860 1 1  8 LEU CG   C 15.010 -15.665   5.849 1.00 . A A .  8 LEU CG   1 1 
       16 21861 1 1  8 LEU H    H 11.816 -13.122   6.495 1.00 . A A .  8 LEU H    1 1 
       16 21862 1 1  8 LEU HA   H 12.262 -15.853   5.480 1.00 . A A .  8 LEU HA   1 1 
       16 21863 1 1  8 LEU HB2  H 13.898 -14.294   4.592 1.00 . A A .  8 LEU HB2  1 1 
       16 21864 1 1  8 LEU HB3  H 14.233 -13.686   6.216 1.00 . A A .  8 LEU HB3  1 1 
       16 21865 1 1  8 LEU HD11 H 14.408 -16.510   3.951 1.00 . A A .  8 LEU HD11 1 1 
       16 21866 1 1  8 LEU HD12 H 13.931 -17.436   5.365 1.00 . A A .  8 LEU HD12 1 1 
       16 21867 1 1  8 LEU HD13 H 15.599 -17.467   4.834 1.00 . A A .  8 LEU HD13 1 1 
       16 21868 1 1  8 LEU HD21 H 16.825 -14.722   6.448 1.00 . A A .  8 LEU HD21 1 1 
       16 21869 1 1  8 LEU HD22 H 16.333 -14.329   4.795 1.00 . A A .  8 LEU HD22 1 1 
       16 21870 1 1  8 LEU HD23 H 17.025 -15.909   5.165 1.00 . A A .  8 LEU HD23 1 1 
       16 21871 1 1  8 LEU HG   H 14.977 -16.010   6.873 1.00 . A A .  8 LEU HG   1 1 
       16 21872 1 1  8 LEU N    N 11.621 -13.969   6.032 1.00 . A A .  8 LEU N    1 1 
       16 21873 1 1  8 LEU O    O 12.832 -14.710   8.464 1.00 . A A .  8 LEU O    1 1 
       16 21874 1 1  9 TRP C    C 14.047 -17.905   9.216 1.00 . A A .  9 TRP C    1 1 
       16 21875 1 1  9 TRP CA   C 12.648 -17.376   9.029 1.00 . A A .  9 TRP CA   1 1 
       16 21876 1 1  9 TRP CB   C 11.653 -18.526   9.167 1.00 . A A .  9 TRP CB   1 1 
       16 21877 1 1  9 TRP CD1  C  9.802 -17.014   8.271 1.00 . A A .  9 TRP CD1  1 1 
       16 21878 1 1  9 TRP CD2  C  9.593 -19.155   7.640 1.00 . A A .  9 TRP CD2  1 1 
       16 21879 1 1  9 TRP CE2  C  8.499 -18.457   7.077 1.00 . A A .  9 TRP CE2  1 1 
       16 21880 1 1  9 TRP CE3  C  9.705 -20.526   7.396 1.00 . A A .  9 TRP CE3  1 1 
       16 21881 1 1  9 TRP CG   C 10.398 -18.230   8.398 1.00 . A A .  9 TRP CG   1 1 
       16 21882 1 1  9 TRP CH2  C  7.680 -20.478   6.062 1.00 . A A .  9 TRP CH2  1 1 
       16 21883 1 1  9 TRP CZ2  C  7.549 -19.107   6.295 1.00 . A A .  9 TRP CZ2  1 1 
       16 21884 1 1  9 TRP CZ3  C  8.759 -21.185   6.613 1.00 . A A .  9 TRP CZ3  1 1 
       16 21885 1 1  9 TRP H    H 12.435 -17.391   6.936 1.00 . A A .  9 TRP H    1 1 
       16 21886 1 1  9 TRP HA   H 12.435 -16.631   9.781 1.00 . A A .  9 TRP HA   1 1 
       16 21887 1 1  9 TRP HB2  H 12.088 -19.441   8.785 1.00 . A A .  9 TRP HB2  1 1 
       16 21888 1 1  9 TRP HB3  H 11.411 -18.673  10.210 1.00 . A A .  9 TRP HB3  1 1 
       16 21889 1 1  9 TRP HD1  H 10.136 -16.080   8.702 1.00 . A A .  9 TRP HD1  1 1 
       16 21890 1 1  9 TRP HE1  H  8.055 -16.428   7.256 1.00 . A A .  9 TRP HE1  1 1 
       16 21891 1 1  9 TRP HE3  H 10.532 -21.083   7.815 1.00 . A A .  9 TRP HE3  1 1 
       16 21892 1 1  9 TRP HH2  H  6.947 -20.993   5.456 1.00 . A A .  9 TRP HH2  1 1 
       16 21893 1 1  9 TRP HZ2  H  6.716 -18.564   5.868 1.00 . A A .  9 TRP HZ2  1 1 
       16 21894 1 1  9 TRP HZ3  H  8.892 -22.243   6.448 1.00 . A A .  9 TRP HZ3  1 1 
       16 21895 1 1  9 TRP N    N 12.560 -16.804   7.713 1.00 . A A .  9 TRP N    1 1 
       16 21896 1 1  9 TRP NE1  N  8.671 -17.156   7.492 1.00 . A A .  9 TRP NE1  1 1 
       16 21897 1 1  9 TRP O    O 14.499 -18.763   8.446 1.00 . A A .  9 TRP O    1 1 
       16 21898 1 1 10 VAL C    C 16.147 -18.759  11.656 1.00 . A A . 10 VAL C    1 1 
       16 21899 1 1 10 VAL CA   C 16.091 -17.867  10.446 1.00 . A A . 10 VAL CA   1 1 
       16 21900 1 1 10 VAL CB   C 17.028 -16.659  10.640 1.00 . A A . 10 VAL CB   1 1 
       16 21901 1 1 10 VAL CG1  C 18.480 -17.064  10.356 1.00 . A A . 10 VAL CG1  1 1 
       16 21902 1 1 10 VAL CG2  C 16.618 -15.512   9.709 1.00 . A A . 10 VAL CG2  1 1 
       16 21903 1 1 10 VAL H    H 14.332 -16.761  10.825 1.00 . A A . 10 VAL H    1 1 
       16 21904 1 1 10 VAL HA   H 16.432 -18.427   9.590 1.00 . A A . 10 VAL HA   1 1 
       16 21905 1 1 10 VAL HB   H 16.979 -16.337  11.667 1.00 . A A . 10 VAL HB   1 1 
       16 21906 1 1 10 VAL HG11 H 18.583 -17.387   9.332 1.00 . A A . 10 VAL HG11 1 1 
       16 21907 1 1 10 VAL HG12 H 18.788 -17.861  11.017 1.00 . A A . 10 VAL HG12 1 1 
       16 21908 1 1 10 VAL HG13 H 19.123 -16.208  10.516 1.00 . A A . 10 VAL HG13 1 1 
       16 21909 1 1 10 VAL HG21 H 16.674 -15.832   8.679 1.00 . A A . 10 VAL HG21 1 1 
       16 21910 1 1 10 VAL HG22 H 17.300 -14.691   9.869 1.00 . A A . 10 VAL HG22 1 1 
       16 21911 1 1 10 VAL HG23 H 15.615 -15.190   9.943 1.00 . A A . 10 VAL HG23 1 1 
       16 21912 1 1 10 VAL N    N 14.735 -17.427  10.222 1.00 . A A . 10 VAL N    1 1 
       16 21913 1 1 10 VAL O    O 15.904 -18.310  12.781 1.00 . A A . 10 VAL O    1 1 
       16 21914 1 1 11 SER C    C 18.084 -20.639  13.141 1.00 . A A . 11 SER C    1 1 
       16 21915 1 1 11 SER CA   C 16.724 -20.898  12.543 1.00 . A A . 11 SER CA   1 1 
       16 21916 1 1 11 SER CB   C 16.607 -22.339  12.071 1.00 . A A . 11 SER CB   1 1 
       16 21917 1 1 11 SER H    H 16.786 -20.276  10.535 1.00 . A A . 11 SER H    1 1 
       16 21918 1 1 11 SER HA   H 15.962 -20.710  13.283 1.00 . A A . 11 SER HA   1 1 
       16 21919 1 1 11 SER HB2  H 17.356 -22.545  11.321 1.00 . A A . 11 SER HB2  1 1 
       16 21920 1 1 11 SER HB3  H 16.791 -22.988  12.917 1.00 . A A . 11 SER HB3  1 1 
       16 21921 1 1 11 SER HG   H 14.775 -22.868  12.291 1.00 . A A . 11 SER HG   1 1 
       16 21922 1 1 11 SER N    N 16.532 -19.996  11.444 1.00 . A A . 11 SER N    1 1 
       16 21923 1 1 11 SER O    O 19.052 -20.462  12.418 1.00 . A A . 11 SER O    1 1 
       16 21924 1 1 11 SER OG   O 15.292 -22.542  11.539 1.00 . A A . 11 SER OG   1 1 
       16 21925 1 1 12 VAL C    C 19.762 -21.466  15.964 1.00 . A A . 12 VAL C    1 1 
       16 21926 1 1 12 VAL CA   C 19.357 -20.265  15.139 1.00 . A A . 12 VAL CA   1 1 
       16 21927 1 1 12 VAL CB   C 19.119 -19.052  16.064 1.00 . A A . 12 VAL CB   1 1 
       16 21928 1 1 12 VAL CG1  C 20.307 -18.853  17.007 1.00 . A A . 12 VAL CG1  1 1 
       16 21929 1 1 12 VAL CG2  C 18.907 -17.785  15.224 1.00 . A A . 12 VAL CG2  1 1 
       16 21930 1 1 12 VAL H    H 17.319 -20.695  14.963 1.00 . A A . 12 VAL H    1 1 
       16 21931 1 1 12 VAL HA   H 20.133 -20.009  14.432 1.00 . A A . 12 VAL HA   1 1 
       16 21932 1 1 12 VAL HB   H 18.242 -19.242  16.663 1.00 . A A . 12 VAL HB   1 1 
       16 21933 1 1 12 VAL HG11 H 20.258 -17.875  17.463 1.00 . A A . 12 VAL HG11 1 1 
       16 21934 1 1 12 VAL HG12 H 21.225 -18.952  16.452 1.00 . A A . 12 VAL HG12 1 1 
       16 21935 1 1 12 VAL HG13 H 20.281 -19.609  17.778 1.00 . A A . 12 VAL HG13 1 1 
       16 21936 1 1 12 VAL HG21 H 18.347 -17.066  15.805 1.00 . A A . 12 VAL HG21 1 1 
       16 21937 1 1 12 VAL HG22 H 18.355 -18.017  14.325 1.00 . A A . 12 VAL HG22 1 1 
       16 21938 1 1 12 VAL HG23 H 19.862 -17.356  14.962 1.00 . A A . 12 VAL HG23 1 1 
       16 21939 1 1 12 VAL N    N 18.141 -20.567  14.441 1.00 . A A . 12 VAL N    1 1 
       16 21940 1 1 12 VAL O    O 18.959 -21.984  16.748 1.00 . A A . 12 VAL O    1 1 
       16 21941 1 1 13 GLU C    C 22.565 -22.497  17.527 1.00 . A A . 13 GLU C    1 1 
       16 21942 1 1 13 GLU CA   C 21.530 -22.998  16.552 1.00 . A A . 13 GLU CA   1 1 
       16 21943 1 1 13 GLU CB   C 22.166 -24.011  15.602 1.00 . A A . 13 GLU CB   1 1 
       16 21944 1 1 13 GLU CD   C 20.642 -25.952  15.250 1.00 . A A . 13 GLU CD   1 1 
       16 21945 1 1 13 GLU CG   C 21.087 -24.616  14.702 1.00 . A A . 13 GLU CG   1 1 
       16 21946 1 1 13 GLU H    H 21.580 -21.423  15.160 1.00 . A A . 13 GLU H    1 1 
       16 21947 1 1 13 GLU HA   H 20.736 -23.487  17.094 1.00 . A A . 13 GLU HA   1 1 
       16 21948 1 1 13 GLU HB2  H 22.923 -23.522  15.008 1.00 . A A . 13 GLU HB2  1 1 
       16 21949 1 1 13 GLU HB3  H 22.630 -24.794  16.183 1.00 . A A . 13 GLU HB3  1 1 
       16 21950 1 1 13 GLU HG2  H 20.239 -23.949  14.644 1.00 . A A . 13 GLU HG2  1 1 
       16 21951 1 1 13 GLU HG3  H 21.504 -24.745  13.718 1.00 . A A . 13 GLU HG3  1 1 
       16 21952 1 1 13 GLU N    N 20.994 -21.888  15.802 1.00 . A A . 13 GLU N    1 1 
       16 21953 1 1 13 GLU O    O 23.633 -22.002  17.122 1.00 . A A . 13 GLU O    1 1 
       16 21954 1 1 13 GLU OE1  O 20.277 -26.016  16.405 1.00 . A A . 13 GLU OE1  1 1 
       16 21955 1 1 13 GLU OE2  O 20.679 -26.905  14.511 1.00 . A A . 13 GLU OE2  1 1 
       16 21956 1 1 14 ASP C    C 24.241 -23.300  20.009 1.00 . A A . 14 ASP C    1 1 
       16 21957 1 1 14 ASP CA   C 23.199 -22.228  19.835 1.00 . A A . 14 ASP CA   1 1 
       16 21958 1 1 14 ASP CB   C 22.476 -21.979  21.163 1.00 . A A . 14 ASP CB   1 1 
       16 21959 1 1 14 ASP CG   C 23.338 -21.164  22.124 1.00 . A A . 14 ASP CG   1 1 
       16 21960 1 1 14 ASP H    H 21.414 -23.058  19.037 1.00 . A A . 14 ASP H    1 1 
       16 21961 1 1 14 ASP HA   H 23.685 -21.317  19.523 1.00 . A A . 14 ASP HA   1 1 
       16 21962 1 1 14 ASP HB2  H 21.573 -21.432  20.947 1.00 . A A . 14 ASP HB2  1 1 
       16 21963 1 1 14 ASP HB3  H 22.234 -22.931  21.613 1.00 . A A . 14 ASP HB3  1 1 
       16 21964 1 1 14 ASP N    N 22.270 -22.635  18.803 1.00 . A A . 14 ASP N    1 1 
       16 21965 1 1 14 ASP O    O 23.948 -24.488  19.868 1.00 . A A . 14 ASP O    1 1 
       16 21966 1 1 14 ASP OD1  O 24.537 -21.111  21.937 1.00 . A A . 14 ASP OD1  1 1 
       16 21967 1 1 14 ASP OD2  O 22.782 -20.604  23.044 1.00 . A A . 14 ASP OD2  1 1 
       16 21968 1 1 15 ALA C    C 26.007 -24.874  21.671 1.00 . A A . 15 ALA C    1 1 
       16 21969 1 1 15 ALA CA   C 26.489 -23.850  20.673 1.00 . A A . 15 ALA CA   1 1 
       16 21970 1 1 15 ALA CB   C 27.715 -23.139  21.222 1.00 . A A . 15 ALA CB   1 1 
       16 21971 1 1 15 ALA H    H 25.514 -21.937  20.575 1.00 . A A . 15 ALA H    1 1 
       16 21972 1 1 15 ALA HA   H 26.755 -24.349  19.753 1.00 . A A . 15 ALA HA   1 1 
       16 21973 1 1 15 ALA HB1  H 27.552 -22.881  22.256 1.00 . A A . 15 ALA HB1  1 1 
       16 21974 1 1 15 ALA HB2  H 27.870 -22.246  20.637 1.00 . A A . 15 ALA HB2  1 1 
       16 21975 1 1 15 ALA HB3  H 28.571 -23.791  21.131 1.00 . A A . 15 ALA HB3  1 1 
       16 21976 1 1 15 ALA N    N 25.423 -22.900  20.405 1.00 . A A . 15 ALA N    1 1 
       16 21977 1 1 15 ALA O    O 26.457 -26.010  21.676 1.00 . A A . 15 ALA O    1 1 
       16 21978 1 1 16 GLN C    C 23.569 -26.435  22.689 1.00 . A A . 16 GLN C    1 1 
       16 21979 1 1 16 GLN CA   C 24.411 -25.390  23.426 1.00 . A A . 16 GLN CA   1 1 
       16 21980 1 1 16 GLN CB   C 23.526 -24.616  24.415 1.00 . A A . 16 GLN CB   1 1 
       16 21981 1 1 16 GLN CD   C 25.586 -23.381  25.165 1.00 . A A . 16 GLN CD   1 1 
       16 21982 1 1 16 GLN CG   C 24.140 -23.240  24.719 1.00 . A A . 16 GLN CG   1 1 
       16 21983 1 1 16 GLN H    H 24.668 -23.574  22.346 1.00 . A A . 16 GLN H    1 1 
       16 21984 1 1 16 GLN HA   H 25.192 -25.898  23.977 1.00 . A A . 16 GLN HA   1 1 
       16 21985 1 1 16 GLN HB2  H 22.531 -24.483  24.013 1.00 . A A . 16 GLN HB2  1 1 
       16 21986 1 1 16 GLN HB3  H 23.459 -25.171  25.340 1.00 . A A . 16 GLN HB3  1 1 
       16 21987 1 1 16 GLN HE21 H 26.225 -21.902  24.024 1.00 . A A . 16 GLN HE21 1 1 
       16 21988 1 1 16 GLN HE22 H 27.423 -22.661  24.950 1.00 . A A . 16 GLN HE22 1 1 
       16 21989 1 1 16 GLN HG2  H 24.086 -22.618  23.842 1.00 . A A . 16 GLN HG2  1 1 
       16 21990 1 1 16 GLN HG3  H 23.574 -22.763  25.505 1.00 . A A . 16 GLN HG3  1 1 
       16 21991 1 1 16 GLN N    N 25.019 -24.482  22.464 1.00 . A A . 16 GLN N    1 1 
       16 21992 1 1 16 GLN NE2  N 26.485 -22.588  24.674 1.00 . A A . 16 GLN NE2  1 1 
       16 21993 1 1 16 GLN O    O 22.776 -27.160  23.305 1.00 . A A . 16 GLN O    1 1 
       16 21994 1 1 16 GLN OE1  O 25.905 -24.242  25.987 1.00 . A A . 16 GLN OE1  1 1 
       16 21995 1 1 17 MET C    C 21.416 -26.978  20.590 1.00 . A A . 17 MET C    1 1 
       16 21996 1 1 17 MET CA   C 22.898 -27.317  20.499 1.00 . A A . 17 MET CA   1 1 
       16 21997 1 1 17 MET CB   C 23.150 -28.791  20.859 1.00 . A A . 17 MET CB   1 1 
       16 21998 1 1 17 MET CE   C 24.217 -30.410  18.250 1.00 . A A . 17 MET CE   1 1 
       16 21999 1 1 17 MET CG   C 24.628 -29.134  20.615 1.00 . A A . 17 MET CG   1 1 
       16 22000 1 1 17 MET H    H 24.245 -25.768  20.917 1.00 . A A . 17 MET H    1 1 
       16 22001 1 1 17 MET HA   H 23.217 -27.146  19.481 1.00 . A A . 17 MET HA   1 1 
       16 22002 1 1 17 MET HB2  H 22.896 -28.976  21.894 1.00 . A A . 17 MET HB2  1 1 
       16 22003 1 1 17 MET HB3  H 22.534 -29.423  20.238 1.00 . A A . 17 MET HB3  1 1 
       16 22004 1 1 17 MET HE1  H 24.653 -31.276  18.728 1.00 . A A . 17 MET HE1  1 1 
       16 22005 1 1 17 MET HE2  H 24.362 -30.495  17.183 1.00 . A A . 17 MET HE2  1 1 
       16 22006 1 1 17 MET HE3  H 23.157 -30.367  18.450 1.00 . A A . 17 MET HE3  1 1 
       16 22007 1 1 17 MET HG2  H 25.257 -28.486  21.209 1.00 . A A . 17 MET HG2  1 1 
       16 22008 1 1 17 MET HG3  H 24.819 -30.157  20.901 1.00 . A A . 17 MET HG3  1 1 
       16 22009 1 1 17 MET N    N 23.675 -26.433  21.362 1.00 . A A . 17 MET N    1 1 
       16 22010 1 1 17 MET O    O 20.551 -27.773  20.197 1.00 . A A . 17 MET O    1 1 
       16 22011 1 1 17 MET SD   S 25.027 -28.912  18.860 1.00 . A A . 17 MET SD   1 1 
       16 22012 1 1 18 HIS C    C 19.342 -24.658  19.809 1.00 . A A . 18 HIS C    1 1 
       16 22013 1 1 18 HIS CA   C 19.773 -25.269  21.126 1.00 . A A . 18 HIS CA   1 1 
       16 22014 1 1 18 HIS CB   C 19.668 -24.223  22.238 1.00 . A A . 18 HIS CB   1 1 
       16 22015 1 1 18 HIS CD2  C 17.101 -24.556  22.684 1.00 . A A . 18 HIS CD2  1 1 
       16 22016 1 1 18 HIS CE1  C 16.487 -22.488  22.526 1.00 . A A . 18 HIS CE1  1 1 
       16 22017 1 1 18 HIS CG   C 18.230 -23.824  22.416 1.00 . A A . 18 HIS CG   1 1 
       16 22018 1 1 18 HIS H    H 21.880 -25.158  21.230 1.00 . A A . 18 HIS H    1 1 
       16 22019 1 1 18 HIS HA   H 19.126 -26.098  21.368 1.00 . A A . 18 HIS HA   1 1 
       16 22020 1 1 18 HIS HB2  H 20.055 -24.615  23.167 1.00 . A A . 18 HIS HB2  1 1 
       16 22021 1 1 18 HIS HB3  H 20.240 -23.352  21.951 1.00 . A A . 18 HIS HB3  1 1 
       16 22022 1 1 18 HIS HD1  H 18.390 -21.731  22.134 1.00 . A A . 18 HIS HD1  1 1 
       16 22023 1 1 18 HIS HD2  H 17.061 -25.626  22.827 1.00 . A A . 18 HIS HD2  1 1 
       16 22024 1 1 18 HIS HE1  H 15.882 -21.592  22.509 1.00 . A A . 18 HIS HE1  1 1 
       16 22025 1 1 18 HIS HE2  H 15.065 -23.946  22.940 1.00 . A A . 18 HIS HE2  1 1 
       16 22026 1 1 18 HIS N    N 21.137 -25.762  21.028 1.00 . A A . 18 HIS N    1 1 
       16 22027 1 1 18 HIS ND1  N 17.816 -22.508  22.319 1.00 . A A . 18 HIS ND1  1 1 
       16 22028 1 1 18 HIS NE2  N 16.001 -23.708  22.753 1.00 . A A . 18 HIS NE2  1 1 
       16 22029 1 1 18 HIS O    O 20.053 -23.824  19.254 1.00 . A A . 18 HIS O    1 1 
       16 22030 1 1 19 THR C    C 16.558 -23.542  18.300 1.00 . A A . 19 THR C    1 1 
       16 22031 1 1 19 THR CA   C 17.669 -24.563  18.054 1.00 . A A . 19 THR CA   1 1 
       16 22032 1 1 19 THR CB   C 17.128 -25.732  17.221 1.00 . A A . 19 THR CB   1 1 
       16 22033 1 1 19 THR CG2  C 16.866 -25.274  15.780 1.00 . A A . 19 THR CG2  1 1 
       16 22034 1 1 19 THR H    H 17.656 -25.740  19.796 1.00 . A A . 19 THR H    1 1 
       16 22035 1 1 19 THR HA   H 18.475 -24.096  17.507 1.00 . A A . 19 THR HA   1 1 
       16 22036 1 1 19 THR HB   H 16.200 -26.088  17.644 1.00 . A A . 19 THR HB   1 1 
       16 22037 1 1 19 THR HG1  H 18.965 -26.378  17.020 1.00 . A A . 19 THR HG1  1 1 
       16 22038 1 1 19 THR HG21 H 15.977 -24.660  15.750 1.00 . A A . 19 THR HG21 1 1 
       16 22039 1 1 19 THR HG22 H 16.719 -26.135  15.146 1.00 . A A . 19 THR HG22 1 1 
       16 22040 1 1 19 THR HG23 H 17.707 -24.703  15.421 1.00 . A A . 19 THR HG23 1 1 
       16 22041 1 1 19 THR N    N 18.185 -25.070  19.315 1.00 . A A . 19 THR N    1 1 
       16 22042 1 1 19 THR O    O 15.575 -23.839  18.990 1.00 . A A . 19 THR O    1 1 
       16 22043 1 1 19 THR OG1  O 18.095 -26.780  17.212 1.00 . A A . 19 THR OG1  1 1 
       16 22044 1 1 20 VAL C    C 15.387 -20.772  16.447 1.00 . A A . 20 VAL C    1 1 
       16 22045 1 1 20 VAL CA   C 15.708 -21.298  17.835 1.00 . A A . 20 VAL CA   1 1 
       16 22046 1 1 20 VAL CB   C 16.244 -20.155  18.712 1.00 . A A . 20 VAL CB   1 1 
       16 22047 1 1 20 VAL CG1  C 15.090 -19.271  19.206 1.00 . A A . 20 VAL CG1  1 1 
       16 22048 1 1 20 VAL CG2  C 17.000 -20.731  19.911 1.00 . A A . 20 VAL CG2  1 1 
       16 22049 1 1 20 VAL H    H 17.512 -22.195  17.177 1.00 . A A . 20 VAL H    1 1 
       16 22050 1 1 20 VAL HA   H 14.814 -21.707  18.277 1.00 . A A . 20 VAL HA   1 1 
       16 22051 1 1 20 VAL HB   H 16.913 -19.545  18.121 1.00 . A A . 20 VAL HB   1 1 
       16 22052 1 1 20 VAL HG11 H 14.280 -19.885  19.572 1.00 . A A . 20 VAL HG11 1 1 
       16 22053 1 1 20 VAL HG12 H 14.729 -18.630  18.414 1.00 . A A . 20 VAL HG12 1 1 
       16 22054 1 1 20 VAL HG13 H 15.452 -18.653  20.016 1.00 . A A . 20 VAL HG13 1 1 
       16 22055 1 1 20 VAL HG21 H 17.035 -20.004  20.708 1.00 . A A . 20 VAL HG21 1 1 
       16 22056 1 1 20 VAL HG22 H 18.009 -20.981  19.618 1.00 . A A . 20 VAL HG22 1 1 
       16 22057 1 1 20 VAL HG23 H 16.500 -21.624  20.259 1.00 . A A . 20 VAL HG23 1 1 
       16 22058 1 1 20 VAL N    N 16.707 -22.362  17.722 1.00 . A A . 20 VAL N    1 1 
       16 22059 1 1 20 VAL O    O 16.140 -21.004  15.520 1.00 . A A . 20 VAL O    1 1 
       16 22060 1 1 21 THR C    C 13.674 -17.951  15.203 1.00 . A A . 21 THR C    1 1 
       16 22061 1 1 21 THR CA   C 13.972 -19.431  15.028 1.00 . A A . 21 THR CA   1 1 
       16 22062 1 1 21 THR CB   C 12.780 -20.144  14.372 1.00 . A A . 21 THR CB   1 1 
       16 22063 1 1 21 THR CG2  C 12.511 -19.538  12.985 1.00 . A A . 21 THR CG2  1 1 
       16 22064 1 1 21 THR H    H 13.739 -19.849  17.086 1.00 . A A . 21 THR H    1 1 
       16 22065 1 1 21 THR HA   H 14.822 -19.506  14.369 1.00 . A A . 21 THR HA   1 1 
       16 22066 1 1 21 THR HB   H 11.899 -20.014  14.982 1.00 . A A . 21 THR HB   1 1 
       16 22067 1 1 21 THR HG1  H 13.291 -21.877  15.096 1.00 . A A . 21 THR HG1  1 1 
       16 22068 1 1 21 THR HG21 H 11.803 -20.145  12.440 1.00 . A A . 21 THR HG21 1 1 
       16 22069 1 1 21 THR HG22 H 13.425 -19.475  12.415 1.00 . A A . 21 THR HG22 1 1 
       16 22070 1 1 21 THR HG23 H 12.099 -18.545  13.096 1.00 . A A . 21 THR HG23 1 1 
       16 22071 1 1 21 THR N    N 14.305 -20.042  16.309 1.00 . A A . 21 THR N    1 1 
       16 22072 1 1 21 THR O    O 12.892 -17.575  16.081 1.00 . A A . 21 THR O    1 1 
       16 22073 1 1 21 THR OG1  O 13.083 -21.531  14.219 1.00 . A A . 21 THR OG1  1 1 
       16 22074 1 1 22 ILE C    C 13.336 -15.355  12.954 1.00 . A A . 22 ILE C    1 1 
       16 22075 1 1 22 ILE CA   C 13.898 -15.716  14.312 1.00 . A A . 22 ILE CA   1 1 
       16 22076 1 1 22 ILE CB   C 15.132 -14.855  14.637 1.00 . A A . 22 ILE CB   1 1 
       16 22077 1 1 22 ILE CD1  C 17.359 -14.079  13.801 1.00 . A A . 22 ILE CD1  1 1 
       16 22078 1 1 22 ILE CG1  C 16.202 -15.051  13.561 1.00 . A A . 22 ILE CG1  1 1 
       16 22079 1 1 22 ILE CG2  C 15.703 -15.271  15.997 1.00 . A A . 22 ILE CG2  1 1 
       16 22080 1 1 22 ILE H    H 14.781 -17.490  13.597 1.00 . A A . 22 ILE H    1 1 
       16 22081 1 1 22 ILE HA   H 13.125 -15.523  15.044 1.00 . A A . 22 ILE HA   1 1 
       16 22082 1 1 22 ILE HB   H 14.832 -13.819  14.682 1.00 . A A . 22 ILE HB   1 1 
       16 22083 1 1 22 ILE HD11 H 17.893 -14.380  14.689 1.00 . A A . 22 ILE HD11 1 1 
       16 22084 1 1 22 ILE HD12 H 16.968 -13.080  13.928 1.00 . A A . 22 ILE HD12 1 1 
       16 22085 1 1 22 ILE HD13 H 18.027 -14.104  12.953 1.00 . A A . 22 ILE HD13 1 1 
       16 22086 1 1 22 ILE HG12 H 16.562 -16.068  13.589 1.00 . A A . 22 ILE HG12 1 1 
       16 22087 1 1 22 ILE HG13 H 15.760 -14.836  12.600 1.00 . A A . 22 ILE HG13 1 1 
       16 22088 1 1 22 ILE HG21 H 16.311 -16.157  15.877 1.00 . A A . 22 ILE HG21 1 1 
       16 22089 1 1 22 ILE HG22 H 14.895 -15.471  16.685 1.00 . A A . 22 ILE HG22 1 1 
       16 22090 1 1 22 ILE HG23 H 16.313 -14.465  16.378 1.00 . A A . 22 ILE HG23 1 1 
       16 22091 1 1 22 ILE N    N 14.219 -17.131  14.320 1.00 . A A . 22 ILE N    1 1 
       16 22092 1 1 22 ILE O    O 13.584 -16.056  11.959 1.00 . A A . 22 ILE O    1 1 
       16 22093 1 1 23 TRP C    C 12.168 -12.677  11.224 1.00 . A A . 23 TRP C    1 1 
       16 22094 1 1 23 TRP CA   C 11.738 -14.040  11.739 1.00 . A A . 23 TRP CA   1 1 
       16 22095 1 1 23 TRP CB   C 10.244 -14.032  12.089 1.00 . A A . 23 TRP CB   1 1 
       16 22096 1 1 23 TRP CD1  C  9.976 -15.086  14.376 1.00 . A A . 23 TRP CD1  1 1 
       16 22097 1 1 23 TRP CD2  C  9.675 -16.567  12.721 1.00 . A A . 23 TRP CD2  1 1 
       16 22098 1 1 23 TRP CE2  C  9.514 -17.271  13.935 1.00 . A A . 23 TRP CE2  1 1 
       16 22099 1 1 23 TRP CE3  C  9.531 -17.276  11.528 1.00 . A A . 23 TRP CE3  1 1 
       16 22100 1 1 23 TRP CG   C  9.970 -15.176  13.026 1.00 . A A . 23 TRP CG   1 1 
       16 22101 1 1 23 TRP CH2  C  9.083 -19.322  12.762 1.00 . A A . 23 TRP CH2  1 1 
       16 22102 1 1 23 TRP CZ2  C  9.224 -18.630  13.959 1.00 . A A . 23 TRP CZ2  1 1 
       16 22103 1 1 23 TRP CZ3  C  9.236 -18.648  11.544 1.00 . A A . 23 TRP CZ3  1 1 
       16 22104 1 1 23 TRP H    H 12.263 -13.915  13.777 1.00 . A A . 23 TRP H    1 1 
       16 22105 1 1 23 TRP HA   H 11.905 -14.784  10.975 1.00 . A A . 23 TRP HA   1 1 
       16 22106 1 1 23 TRP HB2  H  9.999 -13.100  12.573 1.00 . A A . 23 TRP HB2  1 1 
       16 22107 1 1 23 TRP HB3  H  9.655 -14.144  11.196 1.00 . A A . 23 TRP HB3  1 1 
       16 22108 1 1 23 TRP HD1  H 10.160 -14.193  14.953 1.00 . A A . 23 TRP HD1  1 1 
       16 22109 1 1 23 TRP HE1  H  9.665 -16.529  15.864 1.00 . A A . 23 TRP HE1  1 1 
       16 22110 1 1 23 TRP HE3  H  9.653 -16.744  10.601 1.00 . A A . 23 TRP HE3  1 1 
       16 22111 1 1 23 TRP HH2  H  8.855 -20.376  12.785 1.00 . A A . 23 TRP HH2  1 1 
       16 22112 1 1 23 TRP HZ2  H  9.108 -19.152  14.896 1.00 . A A . 23 TRP HZ2  1 1 
       16 22113 1 1 23 TRP HZ3  H  9.126 -19.189  10.614 1.00 . A A . 23 TRP HZ3  1 1 
       16 22114 1 1 23 TRP N    N 12.479 -14.369  12.937 1.00 . A A . 23 TRP N    1 1 
       16 22115 1 1 23 TRP NE1  N  9.711 -16.328  14.906 1.00 . A A . 23 TRP NE1  1 1 
       16 22116 1 1 23 TRP O    O 12.162 -11.699  11.973 1.00 . A A . 23 TRP O    1 1 
       16 22117 1 1 24 LEU C    C 12.159 -11.024   8.138 1.00 . A A . 24 LEU C    1 1 
       16 22118 1 1 24 LEU CA   C 12.996 -11.354   9.362 1.00 . A A . 24 LEU CA   1 1 
       16 22119 1 1 24 LEU CB   C 14.479 -11.434   8.977 1.00 . A A . 24 LEU CB   1 1 
       16 22120 1 1 24 LEU CD1  C 16.790 -11.933   9.816 1.00 . A A . 24 LEU CD1  1 1 
       16 22121 1 1 24 LEU CD2  C 15.200 -10.682  11.273 1.00 . A A . 24 LEU CD2  1 1 
       16 22122 1 1 24 LEU CG   C 15.324 -11.786  10.216 1.00 . A A . 24 LEU CG   1 1 
       16 22123 1 1 24 LEU H    H 12.561 -13.433   9.413 1.00 . A A . 24 LEU H    1 1 
       16 22124 1 1 24 LEU HA   H 12.875 -10.562  10.087 1.00 . A A . 24 LEU HA   1 1 
       16 22125 1 1 24 LEU HB2  H 14.602 -12.179   8.205 1.00 . A A . 24 LEU HB2  1 1 
       16 22126 1 1 24 LEU HB3  H 14.783 -10.475   8.590 1.00 . A A . 24 LEU HB3  1 1 
       16 22127 1 1 24 LEU HD11 H 16.871 -12.359   8.826 1.00 . A A . 24 LEU HD11 1 1 
       16 22128 1 1 24 LEU HD12 H 17.282 -12.585  10.525 1.00 . A A . 24 LEU HD12 1 1 
       16 22129 1 1 24 LEU HD13 H 17.278 -10.970   9.839 1.00 . A A . 24 LEU HD13 1 1 
       16 22130 1 1 24 LEU HD21 H 14.290 -10.814  11.838 1.00 . A A . 24 LEU HD21 1 1 
       16 22131 1 1 24 LEU HD22 H 15.199  -9.709  10.805 1.00 . A A . 24 LEU HD22 1 1 
       16 22132 1 1 24 LEU HD23 H 16.039 -10.743  11.949 1.00 . A A . 24 LEU HD23 1 1 
       16 22133 1 1 24 LEU HG   H 14.992 -12.728  10.627 1.00 . A A . 24 LEU HG   1 1 
       16 22134 1 1 24 LEU N    N 12.557 -12.614   9.961 1.00 . A A . 24 LEU N    1 1 
       16 22135 1 1 24 LEU O    O 11.850 -11.908   7.336 1.00 . A A . 24 LEU O    1 1 
       16 22136 1 1 25 THR C    C 11.956  -8.475   5.879 1.00 . A A . 25 THR C    1 1 
       16 22137 1 1 25 THR CA   C 11.073  -9.308   6.801 1.00 . A A . 25 THR CA   1 1 
       16 22138 1 1 25 THR CB   C  9.858  -8.492   7.263 1.00 . A A . 25 THR CB   1 1 
       16 22139 1 1 25 THR CG2  C  8.715  -8.651   6.256 1.00 . A A . 25 THR CG2  1 1 
       16 22140 1 1 25 THR H    H 12.158  -9.072   8.595 1.00 . A A . 25 THR H    1 1 
       16 22141 1 1 25 THR HA   H 10.729 -10.171   6.254 1.00 . A A . 25 THR HA   1 1 
       16 22142 1 1 25 THR HB   H 10.122  -7.444   7.321 1.00 . A A . 25 THR HB   1 1 
       16 22143 1 1 25 THR HG1  H  9.884  -8.386   9.173 1.00 . A A . 25 THR HG1  1 1 
       16 22144 1 1 25 THR HG21 H  7.770  -8.376   6.703 1.00 . A A . 25 THR HG21 1 1 
       16 22145 1 1 25 THR HG22 H  8.655  -9.661   5.874 1.00 . A A . 25 THR HG22 1 1 
       16 22146 1 1 25 THR HG23 H  8.897  -7.990   5.421 1.00 . A A . 25 THR HG23 1 1 
       16 22147 1 1 25 THR N    N 11.841  -9.748   7.960 1.00 . A A . 25 THR N    1 1 
       16 22148 1 1 25 THR O    O 12.496  -7.432   6.292 1.00 . A A . 25 THR O    1 1 
       16 22149 1 1 25 THR OG1  O  9.429  -8.968   8.545 1.00 . A A . 25 THR OG1  1 1 
       16 22150 1 1 26 VAL C    C 12.519  -8.544   2.258 1.00 . A A . 26 VAL C    1 1 
       16 22151 1 1 26 VAL CA   C 12.987  -8.271   3.684 1.00 . A A . 26 VAL CA   1 1 
       16 22152 1 1 26 VAL CB   C 14.434  -8.770   3.859 1.00 . A A . 26 VAL CB   1 1 
       16 22153 1 1 26 VAL CG1  C 14.976  -8.349   5.229 1.00 . A A . 26 VAL CG1  1 1 
       16 22154 1 1 26 VAL CG2  C 14.474 -10.299   3.749 1.00 . A A . 26 VAL CG2  1 1 
       16 22155 1 1 26 VAL H    H 11.658  -9.757   4.357 1.00 . A A . 26 VAL H    1 1 
       16 22156 1 1 26 VAL HA   H 12.963  -7.208   3.868 1.00 . A A . 26 VAL HA   1 1 
       16 22157 1 1 26 VAL HB   H 15.056  -8.333   3.092 1.00 . A A . 26 VAL HB   1 1 
       16 22158 1 1 26 VAL HG11 H 14.803  -7.295   5.389 1.00 . A A . 26 VAL HG11 1 1 
       16 22159 1 1 26 VAL HG12 H 16.040  -8.536   5.257 1.00 . A A . 26 VAL HG12 1 1 
       16 22160 1 1 26 VAL HG13 H 14.493  -8.921   6.010 1.00 . A A . 26 VAL HG13 1 1 
       16 22161 1 1 26 VAL HG21 H 14.412 -10.587   2.711 1.00 . A A . 26 VAL HG21 1 1 
       16 22162 1 1 26 VAL HG22 H 13.648 -10.733   4.295 1.00 . A A . 26 VAL HG22 1 1 
       16 22163 1 1 26 VAL HG23 H 15.399 -10.667   4.167 1.00 . A A . 26 VAL HG23 1 1 
       16 22164 1 1 26 VAL N    N 12.120  -8.936   4.648 1.00 . A A . 26 VAL N    1 1 
       16 22165 1 1 26 VAL O    O 11.503  -9.200   2.045 1.00 . A A . 26 VAL O    1 1 
       16 22166 1 1 27 ARG C    C 14.133  -9.434  -0.606 1.00 . A A . 27 ARG C    1 1 
       16 22167 1 1 27 ARG CA   C 13.081  -8.448  -0.107 1.00 . A A . 27 ARG CA   1 1 
       16 22168 1 1 27 ARG CB   C 13.145  -7.174  -0.951 1.00 . A A . 27 ARG CB   1 1 
       16 22169 1 1 27 ARG CD   C 13.900  -5.080   0.196 1.00 . A A . 27 ARG CD   1 1 
       16 22170 1 1 27 ARG CG   C 14.366  -6.341  -0.540 1.00 . A A . 27 ARG CG   1 1 
       16 22171 1 1 27 ARG CZ   C 15.821  -3.592  -0.124 1.00 . A A . 27 ARG CZ   1 1 
       16 22172 1 1 27 ARG H    H 14.173  -7.704   1.535 1.00 . A A . 27 ARG H    1 1 
       16 22173 1 1 27 ARG HA   H 12.092  -8.876  -0.190 1.00 . A A . 27 ARG HA   1 1 
       16 22174 1 1 27 ARG HB2  H 13.226  -7.463  -1.989 1.00 . A A . 27 ARG HB2  1 1 
       16 22175 1 1 27 ARG HB3  H 12.250  -6.588  -0.824 1.00 . A A . 27 ARG HB3  1 1 
       16 22176 1 1 27 ARG HD2  H 13.325  -4.459  -0.473 1.00 . A A . 27 ARG HD2  1 1 
       16 22177 1 1 27 ARG HD3  H 13.268  -5.369   1.023 1.00 . A A . 27 ARG HD3  1 1 
       16 22178 1 1 27 ARG HE   H 15.273  -4.393   1.654 1.00 . A A . 27 ARG HE   1 1 
       16 22179 1 1 27 ARG HG2  H 15.026  -6.925   0.080 1.00 . A A . 27 ARG HG2  1 1 
       16 22180 1 1 27 ARG HG3  H 14.907  -6.049  -1.425 1.00 . A A . 27 ARG HG3  1 1 
       16 22181 1 1 27 ARG HH11 H 14.734  -3.983  -1.773 1.00 . A A . 27 ARG HH11 1 1 
       16 22182 1 1 27 ARG HH12 H 16.084  -2.956  -2.011 1.00 . A A . 27 ARG HH12 1 1 
       16 22183 1 1 27 ARG HH21 H 17.116  -3.002   1.316 1.00 . A A . 27 ARG HH21 1 1 
       16 22184 1 1 27 ARG HH22 H 17.446  -2.419  -0.260 1.00 . A A . 27 ARG HH22 1 1 
       16 22185 1 1 27 ARG N    N 13.331  -8.142   1.295 1.00 . A A . 27 ARG N    1 1 
       16 22186 1 1 27 ARG NE   N 15.056  -4.330   0.692 1.00 . A A . 27 ARG NE   1 1 
       16 22187 1 1 27 ARG NH1  N 15.524  -3.506  -1.386 1.00 . A A . 27 ARG NH1  1 1 
       16 22188 1 1 27 ARG NH2  N 16.859  -2.961   0.346 1.00 . A A . 27 ARG NH2  1 1 
       16 22189 1 1 27 ARG O    O 15.262  -9.424  -0.127 1.00 . A A . 27 ARG O    1 1 
       16 22190 1 1 28 PRO C    C 16.114 -10.467  -2.626 1.00 . A A . 28 PRO C    1 1 
       16 22191 1 1 28 PRO CA   C 14.812 -11.158  -2.220 1.00 . A A . 28 PRO CA   1 1 
       16 22192 1 1 28 PRO CB   C 14.081 -11.673  -3.465 1.00 . A A . 28 PRO CB   1 1 
       16 22193 1 1 28 PRO CD   C 12.522 -10.254  -2.299 1.00 . A A . 28 PRO CD   1 1 
       16 22194 1 1 28 PRO CG   C 12.634 -11.528  -3.140 1.00 . A A . 28 PRO CG   1 1 
       16 22195 1 1 28 PRO HA   H 15.011 -11.999  -1.573 1.00 . A A . 28 PRO HA   1 1 
       16 22196 1 1 28 PRO HB2  H 14.353 -11.082  -4.327 1.00 . A A . 28 PRO HB2  1 1 
       16 22197 1 1 28 PRO HB3  H 14.309 -12.712  -3.641 1.00 . A A . 28 PRO HB3  1 1 
       16 22198 1 1 28 PRO HD2  H 12.346  -9.387  -2.916 1.00 . A A . 28 PRO HD2  1 1 
       16 22199 1 1 28 PRO HD3  H 11.740 -10.354  -1.562 1.00 . A A . 28 PRO HD3  1 1 
       16 22200 1 1 28 PRO HG2  H 12.060 -11.477  -4.056 1.00 . A A . 28 PRO HG2  1 1 
       16 22201 1 1 28 PRO HG3  H 12.293 -12.372  -2.559 1.00 . A A . 28 PRO HG3  1 1 
       16 22202 1 1 28 PRO N    N 13.831 -10.199  -1.619 1.00 . A A . 28 PRO N    1 1 
       16 22203 1 1 28 PRO O    O 17.183 -11.099  -2.652 1.00 . A A . 28 PRO O    1 1 
       16 22204 1 1 29 ASP C    C 17.990  -7.904  -2.260 1.00 . A A . 29 ASP C    1 1 
       16 22205 1 1 29 ASP CA   C 17.185  -8.444  -3.428 1.00 . A A . 29 ASP CA   1 1 
       16 22206 1 1 29 ASP CB   C 16.815  -7.306  -4.376 1.00 . A A . 29 ASP CB   1 1 
       16 22207 1 1 29 ASP CG   C 15.781  -6.407  -3.756 1.00 . A A . 29 ASP CG   1 1 
       16 22208 1 1 29 ASP H    H 15.153  -8.735  -2.952 1.00 . A A . 29 ASP H    1 1 
       16 22209 1 1 29 ASP HA   H 17.810  -9.138  -3.971 1.00 . A A . 29 ASP HA   1 1 
       16 22210 1 1 29 ASP HB2  H 17.713  -6.748  -4.583 1.00 . A A . 29 ASP HB2  1 1 
       16 22211 1 1 29 ASP HB3  H 16.435  -7.722  -5.297 1.00 . A A . 29 ASP HB3  1 1 
       16 22212 1 1 29 ASP N    N 16.020  -9.191  -2.984 1.00 . A A . 29 ASP N    1 1 
       16 22213 1 1 29 ASP O    O 19.039  -7.290  -2.459 1.00 . A A . 29 ASP O    1 1 
       16 22214 1 1 29 ASP OD1  O 14.635  -6.781  -3.766 1.00 . A A . 29 ASP OD1  1 1 
       16 22215 1 1 29 ASP OD2  O 16.137  -5.345  -3.302 1.00 . A A . 29 ASP OD2  1 1 
       16 22216 1 1 30 MET C    C 19.586  -8.725   0.157 1.00 . A A . 30 MET C    1 1 
       16 22217 1 1 30 MET CA   C 18.349  -7.846   0.128 1.00 . A A . 30 MET CA   1 1 
       16 22218 1 1 30 MET CB   C 17.537  -8.013   1.422 1.00 . A A . 30 MET CB   1 1 
       16 22219 1 1 30 MET CE   C 18.335  -6.639   4.239 1.00 . A A . 30 MET CE   1 1 
       16 22220 1 1 30 MET CG   C 17.009  -6.650   1.875 1.00 . A A . 30 MET CG   1 1 
       16 22221 1 1 30 MET H    H 16.750  -8.749  -0.933 1.00 . A A . 30 MET H    1 1 
       16 22222 1 1 30 MET HA   H 18.671  -6.816   0.037 1.00 . A A . 30 MET HA   1 1 
       16 22223 1 1 30 MET HB2  H 16.721  -8.702   1.284 1.00 . A A . 30 MET HB2  1 1 
       16 22224 1 1 30 MET HB3  H 18.180  -8.402   2.198 1.00 . A A . 30 MET HB3  1 1 
       16 22225 1 1 30 MET HE1  H 18.873  -7.569   4.129 1.00 . A A . 30 MET HE1  1 1 
       16 22226 1 1 30 MET HE2  H 17.316  -6.859   4.522 1.00 . A A . 30 MET HE2  1 1 
       16 22227 1 1 30 MET HE3  H 18.787  -6.027   5.007 1.00 . A A . 30 MET HE3  1 1 
       16 22228 1 1 30 MET HG2  H 16.681  -6.095   1.009 1.00 . A A . 30 MET HG2  1 1 
       16 22229 1 1 30 MET HG3  H 16.187  -6.756   2.567 1.00 . A A . 30 MET HG3  1 1 
       16 22230 1 1 30 MET N    N 17.555  -8.196  -1.044 1.00 . A A . 30 MET N    1 1 
       16 22231 1 1 30 MET O    O 19.691  -9.674  -0.632 1.00 . A A . 30 MET O    1 1 
       16 22232 1 1 30 MET SD   S 18.350  -5.737   2.670 1.00 . A A . 30 MET SD   1 1 
       16 22233 1 1 31 THR C    C 22.019  -9.754   2.399 1.00 . A A . 31 THR C    1 1 
       16 22234 1 1 31 THR CA   C 21.785  -9.125   1.040 1.00 . A A . 31 THR CA   1 1 
       16 22235 1 1 31 THR CB   C 22.950  -8.207   0.638 1.00 . A A . 31 THR CB   1 1 
       16 22236 1 1 31 THR CG2  C 23.329  -7.277   1.787 1.00 . A A . 31 THR CG2  1 1 
       16 22237 1 1 31 THR H    H 20.425  -7.597   1.571 1.00 . A A . 31 THR H    1 1 
       16 22238 1 1 31 THR HA   H 21.720  -9.918   0.317 1.00 . A A . 31 THR HA   1 1 
       16 22239 1 1 31 THR HB   H 22.637  -7.602  -0.197 1.00 . A A . 31 THR HB   1 1 
       16 22240 1 1 31 THR HG1  H 23.796  -9.873   0.004 1.00 . A A . 31 THR HG1  1 1 
       16 22241 1 1 31 THR HG21 H 24.239  -7.626   2.251 1.00 . A A . 31 THR HG21 1 1 
       16 22242 1 1 31 THR HG22 H 22.527  -7.253   2.509 1.00 . A A . 31 THR HG22 1 1 
       16 22243 1 1 31 THR HG23 H 23.481  -6.276   1.409 1.00 . A A . 31 THR HG23 1 1 
       16 22244 1 1 31 THR N    N 20.539  -8.390   1.005 1.00 . A A . 31 THR N    1 1 
       16 22245 1 1 31 THR O    O 21.529  -9.256   3.425 1.00 . A A . 31 THR O    1 1 
       16 22246 1 1 31 THR OG1  O 24.080  -8.977   0.258 1.00 . A A . 31 THR OG1  1 1 
       16 22247 1 1 32 VAL C    C 23.815 -10.662   4.593 1.00 . A A . 32 VAL C    1 1 
       16 22248 1 1 32 VAL CA   C 23.052 -11.561   3.633 1.00 . A A . 32 VAL CA   1 1 
       16 22249 1 1 32 VAL CB   C 23.847 -12.848   3.334 1.00 . A A . 32 VAL CB   1 1 
       16 22250 1 1 32 VAL CG1  C 24.228 -13.551   4.641 1.00 . A A . 32 VAL CG1  1 1 
       16 22251 1 1 32 VAL CG2  C 23.002 -13.789   2.464 1.00 . A A . 32 VAL CG2  1 1 
       16 22252 1 1 32 VAL H    H 23.134 -11.184   1.562 1.00 . A A . 32 VAL H    1 1 
       16 22253 1 1 32 VAL HA   H 22.117 -11.831   4.104 1.00 . A A . 32 VAL HA   1 1 
       16 22254 1 1 32 VAL HB   H 24.760 -12.598   2.819 1.00 . A A . 32 VAL HB   1 1 
       16 22255 1 1 32 VAL HG11 H 25.101 -13.076   5.068 1.00 . A A . 32 VAL HG11 1 1 
       16 22256 1 1 32 VAL HG12 H 24.451 -14.588   4.446 1.00 . A A . 32 VAL HG12 1 1 
       16 22257 1 1 32 VAL HG13 H 23.411 -13.489   5.342 1.00 . A A . 32 VAL HG13 1 1 
       16 22258 1 1 32 VAL HG21 H 21.986 -13.805   2.828 1.00 . A A . 32 VAL HG21 1 1 
       16 22259 1 1 32 VAL HG22 H 23.419 -14.783   2.510 1.00 . A A . 32 VAL HG22 1 1 
       16 22260 1 1 32 VAL HG23 H 23.016 -13.432   1.444 1.00 . A A . 32 VAL HG23 1 1 
       16 22261 1 1 32 VAL N    N 22.766 -10.848   2.406 1.00 . A A . 32 VAL N    1 1 
       16 22262 1 1 32 VAL O    O 23.486 -10.587   5.775 1.00 . A A . 32 VAL O    1 1 
       16 22263 1 1 33 ALA C    C 24.680  -8.094   5.661 1.00 . A A . 33 ALA C    1 1 
       16 22264 1 1 33 ALA CA   C 25.598  -9.066   4.924 1.00 . A A . 33 ALA CA   1 1 
       16 22265 1 1 33 ALA CB   C 26.627  -8.286   4.093 1.00 . A A . 33 ALA CB   1 1 
       16 22266 1 1 33 ALA H    H 25.023 -10.063   3.123 1.00 . A A . 33 ALA H    1 1 
       16 22267 1 1 33 ALA HA   H 26.125  -9.670   5.647 1.00 . A A . 33 ALA HA   1 1 
       16 22268 1 1 33 ALA HB1  H 27.582  -8.788   4.146 1.00 . A A . 33 ALA HB1  1 1 
       16 22269 1 1 33 ALA HB2  H 26.744  -7.289   4.492 1.00 . A A . 33 ALA HB2  1 1 
       16 22270 1 1 33 ALA HB3  H 26.318  -8.218   3.061 1.00 . A A . 33 ALA HB3  1 1 
       16 22271 1 1 33 ALA N    N 24.814  -9.957   4.081 1.00 . A A . 33 ALA N    1 1 
       16 22272 1 1 33 ALA O    O 24.727  -8.007   6.898 1.00 . A A . 33 ALA O    1 1 
       16 22273 1 1 34 SER C    C 21.837  -7.294   6.393 1.00 . A A . 34 SER C    1 1 
       16 22274 1 1 34 SER CA   C 22.818  -6.526   5.515 1.00 . A A . 34 SER CA   1 1 
       16 22275 1 1 34 SER CB   C 22.041  -5.755   4.440 1.00 . A A . 34 SER CB   1 1 
       16 22276 1 1 34 SER H    H 23.772  -7.610   3.952 1.00 . A A . 34 SER H    1 1 
       16 22277 1 1 34 SER HA   H 23.339  -5.813   6.136 1.00 . A A . 34 SER HA   1 1 
       16 22278 1 1 34 SER HB2  H 21.391  -6.422   3.891 1.00 . A A . 34 SER HB2  1 1 
       16 22279 1 1 34 SER HB3  H 21.408  -5.035   4.942 1.00 . A A . 34 SER HB3  1 1 
       16 22280 1 1 34 SER HG   H 22.467  -4.362   3.172 1.00 . A A . 34 SER HG   1 1 
       16 22281 1 1 34 SER N    N 23.799  -7.430   4.914 1.00 . A A . 34 SER N    1 1 
       16 22282 1 1 34 SER O    O 21.512  -6.869   7.497 1.00 . A A . 34 SER O    1 1 
       16 22283 1 1 34 SER OG   O 22.953  -5.104   3.554 1.00 . A A . 34 SER OG   1 1 
       16 22284 1 1 35 LEU C    C 20.944  -9.715   7.902 1.00 . A A . 35 LEU C    1 1 
       16 22285 1 1 35 LEU CA   C 20.367  -9.222   6.597 1.00 . A A . 35 LEU CA   1 1 
       16 22286 1 1 35 LEU CB   C 19.907 -10.401   5.721 1.00 . A A . 35 LEU CB   1 1 
       16 22287 1 1 35 LEU CD1  C 17.681 -10.385   6.864 1.00 . A A . 35 LEU CD1  1 1 
       16 22288 1 1 35 LEU CD2  C 18.375 -12.363   5.541 1.00 . A A . 35 LEU CD2  1 1 
       16 22289 1 1 35 LEU CG   C 18.868 -11.251   6.463 1.00 . A A . 35 LEU CG   1 1 
       16 22290 1 1 35 LEU H    H 21.640  -8.710   4.988 1.00 . A A . 35 LEU H    1 1 
       16 22291 1 1 35 LEU HA   H 19.515  -8.595   6.818 1.00 . A A . 35 LEU HA   1 1 
       16 22292 1 1 35 LEU HB2  H 19.494 -10.028   4.796 1.00 . A A . 35 LEU HB2  1 1 
       16 22293 1 1 35 LEU HB3  H 20.769 -11.013   5.498 1.00 . A A . 35 LEU HB3  1 1 
       16 22294 1 1 35 LEU HD11 H 16.761 -10.943   6.776 1.00 . A A . 35 LEU HD11 1 1 
       16 22295 1 1 35 LEU HD12 H 17.625  -9.492   6.258 1.00 . A A . 35 LEU HD12 1 1 
       16 22296 1 1 35 LEU HD13 H 17.829 -10.119   7.897 1.00 . A A . 35 LEU HD13 1 1 
       16 22297 1 1 35 LEU HD21 H 17.616 -12.915   6.074 1.00 . A A . 35 LEU HD21 1 1 
       16 22298 1 1 35 LEU HD22 H 19.187 -13.023   5.274 1.00 . A A . 35 LEU HD22 1 1 
       16 22299 1 1 35 LEU HD23 H 17.936 -11.926   4.656 1.00 . A A . 35 LEU HD23 1 1 
       16 22300 1 1 35 LEU HG   H 19.324 -11.686   7.342 1.00 . A A . 35 LEU HG   1 1 
       16 22301 1 1 35 LEU N    N 21.355  -8.421   5.883 1.00 . A A . 35 LEU N    1 1 
       16 22302 1 1 35 LEU O    O 20.322  -9.595   8.960 1.00 . A A . 35 LEU O    1 1 
       16 22303 1 1 36 LYS C    C 23.008  -9.427   9.989 1.00 . A A . 36 LYS C    1 1 
       16 22304 1 1 36 LYS CA   C 22.905 -10.591   9.011 1.00 . A A . 36 LYS CA   1 1 
       16 22305 1 1 36 LYS CB   C 24.313 -11.007   8.570 1.00 . A A . 36 LYS CB   1 1 
       16 22306 1 1 36 LYS CD   C 26.204 -10.068   9.929 1.00 . A A . 36 LYS CD   1 1 
       16 22307 1 1 36 LYS CE   C 27.016  -9.866   8.637 1.00 . A A . 36 LYS CE   1 1 
       16 22308 1 1 36 LYS CG   C 25.226 -11.241   9.781 1.00 . A A . 36 LYS CG   1 1 
       16 22309 1 1 36 LYS H    H 22.650 -10.173   6.975 1.00 . A A . 36 LYS H    1 1 
       16 22310 1 1 36 LYS HA   H 22.424 -11.441   9.476 1.00 . A A . 36 LYS HA   1 1 
       16 22311 1 1 36 LYS HB2  H 24.219 -11.924   8.005 1.00 . A A . 36 LYS HB2  1 1 
       16 22312 1 1 36 LYS HB3  H 24.718 -10.233   7.936 1.00 . A A . 36 LYS HB3  1 1 
       16 22313 1 1 36 LYS HD2  H 25.629  -9.182  10.150 1.00 . A A . 36 LYS HD2  1 1 
       16 22314 1 1 36 LYS HD3  H 26.876 -10.269  10.750 1.00 . A A . 36 LYS HD3  1 1 
       16 22315 1 1 36 LYS HE2  H 28.065  -9.991   8.855 1.00 . A A . 36 LYS HE2  1 1 
       16 22316 1 1 36 LYS HE3  H 26.742 -10.582   7.875 1.00 . A A . 36 LYS HE3  1 1 
       16 22317 1 1 36 LYS HG2  H 24.636 -11.303  10.684 1.00 . A A . 36 LYS HG2  1 1 
       16 22318 1 1 36 LYS HG3  H 25.794 -12.151   9.646 1.00 . A A . 36 LYS HG3  1 1 
       16 22319 1 1 36 LYS HZ1  H 27.565  -8.208   7.473 1.00 . A A . 36 LYS HZ1  1 1 
       16 22320 1 1 36 LYS HZ2  H 26.728  -7.788   8.902 1.00 . A A . 36 LYS HZ2  1 1 
       16 22321 1 1 36 LYS HZ3  H 25.895  -8.381   7.597 1.00 . A A . 36 LYS HZ3  1 1 
       16 22322 1 1 36 LYS N    N 22.175 -10.170   7.836 1.00 . A A . 36 LYS N    1 1 
       16 22323 1 1 36 LYS NZ   N 26.793  -8.483   8.119 1.00 . A A . 36 LYS NZ   1 1 
       16 22324 1 1 36 LYS O    O 22.899  -9.598  11.205 1.00 . A A . 36 LYS O    1 1 
       16 22325 1 1 37 ASP C    C 22.292  -6.676  11.040 1.00 . A A . 37 ASP C    1 1 
       16 22326 1 1 37 ASP CA   C 23.558  -7.090  10.292 1.00 . A A . 37 ASP CA   1 1 
       16 22327 1 1 37 ASP CB   C 24.093  -5.918   9.448 1.00 . A A . 37 ASP CB   1 1 
       16 22328 1 1 37 ASP CG   C 25.609  -6.005   9.280 1.00 . A A . 37 ASP CG   1 1 
       16 22329 1 1 37 ASP H    H 23.471  -8.201   8.488 1.00 . A A . 37 ASP H    1 1 
       16 22330 1 1 37 ASP HA   H 24.299  -7.331  11.042 1.00 . A A . 37 ASP HA   1 1 
       16 22331 1 1 37 ASP HB2  H 23.608  -5.884   8.488 1.00 . A A . 37 ASP HB2  1 1 
       16 22332 1 1 37 ASP HB3  H 23.856  -5.004   9.976 1.00 . A A . 37 ASP HB3  1 1 
       16 22333 1 1 37 ASP N    N 23.328  -8.259   9.459 1.00 . A A . 37 ASP N    1 1 
       16 22334 1 1 37 ASP O    O 22.355  -6.325  12.223 1.00 . A A . 37 ASP O    1 1 
       16 22335 1 1 37 ASP OD1  O 26.229  -6.853   9.899 1.00 . A A . 37 ASP OD1  1 1 
       16 22336 1 1 37 ASP OD2  O 26.135  -5.232   8.524 1.00 . A A . 37 ASP OD2  1 1 
       16 22337 1 1 38 MET C    C 19.682  -7.130  12.266 1.00 . A A . 38 MET C    1 1 
       16 22338 1 1 38 MET CA   C 19.897  -6.313  11.027 1.00 . A A . 38 MET CA   1 1 
       16 22339 1 1 38 MET CB   C 18.658  -6.472  10.143 1.00 . A A . 38 MET CB   1 1 
       16 22340 1 1 38 MET CE   C 16.679  -7.892   8.473 1.00 . A A . 38 MET CE   1 1 
       16 22341 1 1 38 MET CG   C 19.016  -6.484   8.670 1.00 . A A . 38 MET CG   1 1 
       16 22342 1 1 38 MET H    H 21.121  -7.034   9.440 1.00 . A A . 38 MET H    1 1 
       16 22343 1 1 38 MET HA   H 19.998  -5.282  11.324 1.00 . A A . 38 MET HA   1 1 
       16 22344 1 1 38 MET HB2  H 18.121  -7.360  10.431 1.00 . A A . 38 MET HB2  1 1 
       16 22345 1 1 38 MET HB3  H 18.038  -5.615  10.350 1.00 . A A . 38 MET HB3  1 1 
       16 22346 1 1 38 MET HE1  H 17.409  -8.521   8.964 1.00 . A A . 38 MET HE1  1 1 
       16 22347 1 1 38 MET HE2  H 16.161  -8.492   7.741 1.00 . A A . 38 MET HE2  1 1 
       16 22348 1 1 38 MET HE3  H 15.959  -7.551   9.203 1.00 . A A . 38 MET HE3  1 1 
       16 22349 1 1 38 MET HG2  H 19.655  -5.648   8.436 1.00 . A A . 38 MET HG2  1 1 
       16 22350 1 1 38 MET HG3  H 19.544  -7.403   8.467 1.00 . A A . 38 MET HG3  1 1 
       16 22351 1 1 38 MET N    N 21.136  -6.745  10.376 1.00 . A A . 38 MET N    1 1 
       16 22352 1 1 38 MET O    O 19.246  -6.624  13.287 1.00 . A A . 38 MET O    1 1 
       16 22353 1 1 38 MET SD   S 17.482  -6.454   7.698 1.00 . A A . 38 MET SD   1 1 
       16 22354 1 1 39 VAL C    C 20.635  -8.743  14.459 1.00 . A A . 39 VAL C    1 1 
       16 22355 1 1 39 VAL CA   C 19.834  -9.293  13.291 1.00 . A A . 39 VAL CA   1 1 
       16 22356 1 1 39 VAL CB   C 20.313 -10.711  12.920 1.00 . A A . 39 VAL CB   1 1 
       16 22357 1 1 39 VAL CG1  C 20.193 -11.655  14.123 1.00 . A A . 39 VAL CG1  1 1 
       16 22358 1 1 39 VAL CG2  C 19.464 -11.252  11.765 1.00 . A A . 39 VAL CG2  1 1 
       16 22359 1 1 39 VAL H    H 20.345  -8.719  11.310 1.00 . A A . 39 VAL H    1 1 
       16 22360 1 1 39 VAL HA   H 18.777  -9.315  13.513 1.00 . A A . 39 VAL HA   1 1 
       16 22361 1 1 39 VAL HB   H 21.351 -10.667  12.619 1.00 . A A . 39 VAL HB   1 1 
       16 22362 1 1 39 VAL HG11 H 19.163 -11.705  14.449 1.00 . A A . 39 VAL HG11 1 1 
       16 22363 1 1 39 VAL HG12 H 20.815 -11.311  14.934 1.00 . A A . 39 VAL HG12 1 1 
       16 22364 1 1 39 VAL HG13 H 20.508 -12.644  13.821 1.00 . A A . 39 VAL HG13 1 1 
       16 22365 1 1 39 VAL HG21 H 18.460 -10.857  11.804 1.00 . A A . 39 VAL HG21 1 1 
       16 22366 1 1 39 VAL HG22 H 19.423 -12.330  11.834 1.00 . A A . 39 VAL HG22 1 1 
       16 22367 1 1 39 VAL HG23 H 19.917 -10.988  10.822 1.00 . A A . 39 VAL HG23 1 1 
       16 22368 1 1 39 VAL N    N 20.001  -8.399  12.171 1.00 . A A . 39 VAL N    1 1 
       16 22369 1 1 39 VAL O    O 20.122  -8.597  15.569 1.00 . A A . 39 VAL O    1 1 
       16 22370 1 1 40 PHE C    C 21.960  -6.332  15.590 1.00 . A A . 40 PHE C    1 1 
       16 22371 1 1 40 PHE CA   C 22.649  -7.607  15.151 1.00 . A A . 40 PHE CA   1 1 
       16 22372 1 1 40 PHE CB   C 24.040  -7.313  14.592 1.00 . A A . 40 PHE CB   1 1 
       16 22373 1 1 40 PHE CD1  C 25.263  -6.933  16.774 1.00 . A A . 40 PHE CD1  1 1 
       16 22374 1 1 40 PHE CD2  C 25.097  -5.103  15.188 1.00 . A A . 40 PHE CD2  1 1 
       16 22375 1 1 40 PHE CE1  C 25.985  -6.107  17.646 1.00 . A A . 40 PHE CE1  1 1 
       16 22376 1 1 40 PHE CE2  C 25.822  -4.285  16.056 1.00 . A A . 40 PHE CE2  1 1 
       16 22377 1 1 40 PHE CG   C 24.821  -6.432  15.543 1.00 . A A . 40 PHE CG   1 1 
       16 22378 1 1 40 PHE CZ   C 26.260  -4.782  17.287 1.00 . A A . 40 PHE CZ   1 1 
       16 22379 1 1 40 PHE H    H 22.135  -8.302  13.231 1.00 . A A . 40 PHE H    1 1 
       16 22380 1 1 40 PHE HA   H 22.756  -8.247  16.015 1.00 . A A . 40 PHE HA   1 1 
       16 22381 1 1 40 PHE HB2  H 24.548  -8.260  14.494 1.00 . A A . 40 PHE HB2  1 1 
       16 22382 1 1 40 PHE HB3  H 23.937  -6.829  13.632 1.00 . A A . 40 PHE HB3  1 1 
       16 22383 1 1 40 PHE HD1  H 25.051  -7.955  17.058 1.00 . A A . 40 PHE HD1  1 1 
       16 22384 1 1 40 PHE HD2  H 24.763  -4.709  14.238 1.00 . A A . 40 PHE HD2  1 1 
       16 22385 1 1 40 PHE HE1  H 26.327  -6.493  18.596 1.00 . A A . 40 PHE HE1  1 1 
       16 22386 1 1 40 PHE HE2  H 26.038  -3.258  15.787 1.00 . A A . 40 PHE HE2  1 1 
       16 22387 1 1 40 PHE HZ   H 26.816  -4.131  17.945 1.00 . A A . 40 PHE HZ   1 1 
       16 22388 1 1 40 PHE N    N 21.844  -8.301  14.168 1.00 . A A . 40 PHE N    1 1 
       16 22389 1 1 40 PHE O    O 21.887  -6.038  16.777 1.00 . A A . 40 PHE O    1 1 
       16 22390 1 1 41 LEU C    C 19.602  -4.582  15.822 1.00 . A A . 41 LEU C    1 1 
       16 22391 1 1 41 LEU CA   C 20.811  -4.309  14.962 1.00 . A A . 41 LEU CA   1 1 
       16 22392 1 1 41 LEU CB   C 20.315  -3.636  13.676 1.00 . A A . 41 LEU CB   1 1 
       16 22393 1 1 41 LEU CD1  C 21.009  -2.710  11.450 1.00 . A A . 41 LEU CD1  1 1 
       16 22394 1 1 41 LEU CD2  C 22.463  -2.391  13.463 1.00 . A A . 41 LEU CD2  1 1 
       16 22395 1 1 41 LEU CG   C 21.494  -3.331  12.763 1.00 . A A . 41 LEU CG   1 1 
       16 22396 1 1 41 LEU H    H 21.566  -5.854  13.696 1.00 . A A . 41 LEU H    1 1 
       16 22397 1 1 41 LEU HA   H 21.492  -3.645  15.468 1.00 . A A . 41 LEU HA   1 1 
       16 22398 1 1 41 LEU HB2  H 19.606  -4.284  13.184 1.00 . A A . 41 LEU HB2  1 1 
       16 22399 1 1 41 LEU HB3  H 19.807  -2.715  13.929 1.00 . A A . 41 LEU HB3  1 1 
       16 22400 1 1 41 LEU HD11 H 20.380  -3.408  10.919 1.00 . A A . 41 LEU HD11 1 1 
       16 22401 1 1 41 LEU HD12 H 21.862  -2.476  10.833 1.00 . A A . 41 LEU HD12 1 1 
       16 22402 1 1 41 LEU HD13 H 20.457  -1.804  11.649 1.00 . A A . 41 LEU HD13 1 1 
       16 22403 1 1 41 LEU HD21 H 23.015  -1.817  12.732 1.00 . A A . 41 LEU HD21 1 1 
       16 22404 1 1 41 LEU HD22 H 23.141  -3.016  14.028 1.00 . A A . 41 LEU HD22 1 1 
       16 22405 1 1 41 LEU HD23 H 21.922  -1.738  14.132 1.00 . A A . 41 LEU HD23 1 1 
       16 22406 1 1 41 LEU HG   H 21.971  -4.277  12.577 1.00 . A A . 41 LEU HG   1 1 
       16 22407 1 1 41 LEU N    N 21.462  -5.572  14.634 1.00 . A A . 41 LEU N    1 1 
       16 22408 1 1 41 LEU O    O 19.339  -3.881  16.806 1.00 . A A . 41 LEU O    1 1 
       16 22409 1 1 42 ASP C    C 17.802  -6.682  17.374 1.00 . A A . 42 ASP C    1 1 
       16 22410 1 1 42 ASP CA   C 17.594  -5.934  16.065 1.00 . A A . 42 ASP CA   1 1 
       16 22411 1 1 42 ASP CB   C 16.727  -6.781  15.120 1.00 . A A . 42 ASP CB   1 1 
       16 22412 1 1 42 ASP CG   C 15.313  -6.890  15.657 1.00 . A A . 42 ASP CG   1 1 
       16 22413 1 1 42 ASP H    H 19.174  -6.018  14.586 1.00 . A A . 42 ASP H    1 1 
       16 22414 1 1 42 ASP HA   H 17.049  -5.025  16.273 1.00 . A A . 42 ASP HA   1 1 
       16 22415 1 1 42 ASP HB2  H 16.719  -6.325  14.142 1.00 . A A . 42 ASP HB2  1 1 
       16 22416 1 1 42 ASP HB3  H 17.160  -7.767  15.041 1.00 . A A . 42 ASP HB3  1 1 
       16 22417 1 1 42 ASP N    N 18.851  -5.578  15.410 1.00 . A A . 42 ASP N    1 1 
       16 22418 1 1 42 ASP O    O 17.155  -6.384  18.378 1.00 . A A . 42 ASP O    1 1 
       16 22419 1 1 42 ASP OD1  O 14.648  -5.881  15.721 1.00 . A A . 42 ASP OD1  1 1 
       16 22420 1 1 42 ASP OD2  O 14.909  -7.975  15.990 1.00 . A A . 42 ASP OD2  1 1 
       16 22421 1 1 43 TYR C    C 20.075  -8.328  19.234 1.00 . A A . 43 TYR C    1 1 
       16 22422 1 1 43 TYR CA   C 18.786  -8.606  18.481 1.00 . A A . 43 TYR CA   1 1 
       16 22423 1 1 43 TYR CB   C 18.784 -10.065  18.016 1.00 . A A . 43 TYR CB   1 1 
       16 22424 1 1 43 TYR CD1  C 16.343 -10.738  18.017 1.00 . A A . 43 TYR CD1  1 1 
       16 22425 1 1 43 TYR CD2  C 17.446 -10.336  15.899 1.00 . A A . 43 TYR CD2  1 1 
       16 22426 1 1 43 TYR CE1  C 15.157 -11.038  17.335 1.00 . A A . 43 TYR CE1  1 1 
       16 22427 1 1 43 TYR CE2  C 16.265 -10.637  15.222 1.00 . A A . 43 TYR CE2  1 1 
       16 22428 1 1 43 TYR CG   C 17.491 -10.383  17.294 1.00 . A A . 43 TYR CG   1 1 
       16 22429 1 1 43 TYR CZ   C 15.120 -10.986  15.937 1.00 . A A . 43 TYR CZ   1 1 
       16 22430 1 1 43 TYR H    H 19.055  -7.953  16.481 1.00 . A A . 43 TYR H    1 1 
       16 22431 1 1 43 TYR HA   H 17.956  -8.475  19.160 1.00 . A A . 43 TYR HA   1 1 
       16 22432 1 1 43 TYR HB2  H 19.624 -10.254  17.369 1.00 . A A . 43 TYR HB2  1 1 
       16 22433 1 1 43 TYR HB3  H 18.861 -10.702  18.886 1.00 . A A . 43 TYR HB3  1 1 
       16 22434 1 1 43 TYR HD1  H 16.358 -10.779  19.096 1.00 . A A . 43 TYR HD1  1 1 
       16 22435 1 1 43 TYR HD2  H 18.324 -10.062  15.340 1.00 . A A . 43 TYR HD2  1 1 
       16 22436 1 1 43 TYR HE1  H 14.274 -11.309  17.896 1.00 . A A . 43 TYR HE1  1 1 
       16 22437 1 1 43 TYR HE2  H 16.241 -10.597  14.142 1.00 . A A . 43 TYR HE2  1 1 
       16 22438 1 1 43 TYR HH   H 13.655 -10.447  14.877 1.00 . A A . 43 TYR HH   1 1 
       16 22439 1 1 43 TYR N    N 18.621  -7.718  17.333 1.00 . A A . 43 TYR N    1 1 
       16 22440 1 1 43 TYR O    O 20.205  -8.678  20.411 1.00 . A A . 43 TYR O    1 1 
       16 22441 1 1 43 TYR OH   O 13.956 -11.280  15.260 1.00 . A A . 43 TYR OH   1 1 
       16 22442 1 1 44 GLY C    C 23.172  -8.830  19.189 1.00 . A A . 44 GLY C    1 1 
       16 22443 1 1 44 GLY CA   C 22.368  -7.552  19.124 1.00 . A A . 44 GLY CA   1 1 
       16 22444 1 1 44 GLY H    H 20.914  -7.578  17.588 1.00 . A A . 44 GLY H    1 1 
       16 22445 1 1 44 GLY HA2  H 22.928  -6.851  18.527 1.00 . A A . 44 GLY HA2  1 1 
       16 22446 1 1 44 GLY HA3  H 22.267  -7.170  20.128 1.00 . A A . 44 GLY HA3  1 1 
       16 22447 1 1 44 GLY N    N 21.057  -7.788  18.535 1.00 . A A . 44 GLY N    1 1 
       16 22448 1 1 44 GLY O    O 24.193  -8.894  19.879 1.00 . A A . 44 GLY O    1 1 
       16 22449 1 1 45 PHE C    C 24.922 -10.837  18.045 1.00 . A A . 45 PHE C    1 1 
       16 22450 1 1 45 PHE CA   C 23.464 -11.102  18.379 1.00 . A A . 45 PHE CA   1 1 
       16 22451 1 1 45 PHE CB   C 22.854 -12.034  17.316 1.00 . A A . 45 PHE CB   1 1 
       16 22452 1 1 45 PHE CD1  C 20.958 -12.310  19.001 1.00 . A A . 45 PHE CD1  1 1 
       16 22453 1 1 45 PHE CD2  C 21.191 -13.938  17.212 1.00 . A A . 45 PHE CD2  1 1 
       16 22454 1 1 45 PHE CE1  C 19.841 -13.009  19.482 1.00 . A A . 45 PHE CE1  1 1 
       16 22455 1 1 45 PHE CE2  C 20.078 -14.633  17.698 1.00 . A A . 45 PHE CE2  1 1 
       16 22456 1 1 45 PHE CG   C 21.639 -12.777  17.862 1.00 . A A . 45 PHE CG   1 1 
       16 22457 1 1 45 PHE CZ   C 19.402 -14.168  18.832 1.00 . A A . 45 PHE CZ   1 1 
       16 22458 1 1 45 PHE H    H 21.971  -9.693  17.847 1.00 . A A . 45 PHE H    1 1 
       16 22459 1 1 45 PHE HA   H 23.377 -11.565  19.349 1.00 . A A . 45 PHE HA   1 1 
       16 22460 1 1 45 PHE HB2  H 22.574 -11.453  16.449 1.00 . A A . 45 PHE HB2  1 1 
       16 22461 1 1 45 PHE HB3  H 23.614 -12.749  17.029 1.00 . A A . 45 PHE HB3  1 1 
       16 22462 1 1 45 PHE HD1  H 21.274 -11.417  19.522 1.00 . A A . 45 PHE HD1  1 1 
       16 22463 1 1 45 PHE HD2  H 21.706 -14.310  16.336 1.00 . A A . 45 PHE HD2  1 1 
       16 22464 1 1 45 PHE HE1  H 19.315 -12.654  20.359 1.00 . A A . 45 PHE HE1  1 1 
       16 22465 1 1 45 PHE HE2  H 19.737 -15.527  17.194 1.00 . A A . 45 PHE HE2  1 1 
       16 22466 1 1 45 PHE HZ   H 18.539 -14.701  19.206 1.00 . A A . 45 PHE HZ   1 1 
       16 22467 1 1 45 PHE N    N 22.747  -9.835  18.427 1.00 . A A . 45 PHE N    1 1 
       16 22468 1 1 45 PHE O    O 25.214 -10.259  16.998 1.00 . A A . 45 PHE O    1 1 
       16 22469 1 1 46 PRO C    C 27.691 -11.468  17.293 1.00 . A A . 46 PRO C    1 1 
       16 22470 1 1 46 PRO CA   C 27.282 -10.957  18.678 1.00 . A A . 46 PRO CA   1 1 
       16 22471 1 1 46 PRO CB   C 27.995 -11.752  19.787 1.00 . A A . 46 PRO CB   1 1 
       16 22472 1 1 46 PRO CD   C 25.596 -11.895  20.188 1.00 . A A . 46 PRO CD   1 1 
       16 22473 1 1 46 PRO CG   C 26.936 -12.566  20.477 1.00 . A A . 46 PRO CG   1 1 
       16 22474 1 1 46 PRO HA   H 27.502  -9.914  18.809 1.00 . A A . 46 PRO HA   1 1 
       16 22475 1 1 46 PRO HB2  H 28.738 -12.392  19.333 1.00 . A A . 46 PRO HB2  1 1 
       16 22476 1 1 46 PRO HB3  H 28.459 -11.067  20.480 1.00 . A A . 46 PRO HB3  1 1 
       16 22477 1 1 46 PRO HD2  H 24.847 -12.670  20.084 1.00 . A A . 46 PRO HD2  1 1 
       16 22478 1 1 46 PRO HD3  H 25.304 -11.188  20.947 1.00 . A A . 46 PRO HD3  1 1 
       16 22479 1 1 46 PRO HG2  H 26.936 -13.571  20.083 1.00 . A A . 46 PRO HG2  1 1 
       16 22480 1 1 46 PRO HG3  H 27.086 -12.618  21.543 1.00 . A A . 46 PRO HG3  1 1 
       16 22481 1 1 46 PRO N    N 25.839 -11.214  18.908 1.00 . A A . 46 PRO N    1 1 
       16 22482 1 1 46 PRO O    O 27.446 -12.632  16.960 1.00 . A A . 46 PRO O    1 1 
       16 22483 1 1 47 PRO C    C 29.544 -12.180  15.001 1.00 . A A . 47 PRO C    1 1 
       16 22484 1 1 47 PRO CA   C 28.608 -10.992  15.071 1.00 . A A . 47 PRO CA   1 1 
       16 22485 1 1 47 PRO CB   C 29.261  -9.725  14.502 1.00 . A A . 47 PRO CB   1 1 
       16 22486 1 1 47 PRO CD   C 28.652  -9.238  16.783 1.00 . A A . 47 PRO CD   1 1 
       16 22487 1 1 47 PRO CG   C 29.690  -8.944  15.703 1.00 . A A . 47 PRO CG   1 1 
       16 22488 1 1 47 PRO HA   H 27.713 -11.194  14.505 1.00 . A A . 47 PRO HA   1 1 
       16 22489 1 1 47 PRO HB2  H 30.124 -10.003  13.914 1.00 . A A . 47 PRO HB2  1 1 
       16 22490 1 1 47 PRO HB3  H 28.564  -9.147  13.914 1.00 . A A . 47 PRO HB3  1 1 
       16 22491 1 1 47 PRO HD2  H 29.106  -9.140  17.759 1.00 . A A . 47 PRO HD2  1 1 
       16 22492 1 1 47 PRO HD3  H 27.799  -8.581  16.693 1.00 . A A . 47 PRO HD3  1 1 
       16 22493 1 1 47 PRO HG2  H 30.675  -9.249  16.022 1.00 . A A . 47 PRO HG2  1 1 
       16 22494 1 1 47 PRO HG3  H 29.683  -7.883  15.501 1.00 . A A . 47 PRO HG3  1 1 
       16 22495 1 1 47 PRO N    N 28.264 -10.623  16.474 1.00 . A A . 47 PRO N    1 1 
       16 22496 1 1 47 PRO O    O 29.471 -12.974  14.064 1.00 . A A . 47 PRO O    1 1 
       16 22497 1 1 48 VAL C    C 30.337 -14.792  16.149 1.00 . A A . 48 VAL C    1 1 
       16 22498 1 1 48 VAL CA   C 31.204 -13.530  16.079 1.00 . A A . 48 VAL CA   1 1 
       16 22499 1 1 48 VAL CB   C 32.178 -13.451  17.287 1.00 . A A . 48 VAL CB   1 1 
       16 22500 1 1 48 VAL CG1  C 31.432 -13.024  18.561 1.00 . A A . 48 VAL CG1  1 1 
       16 22501 1 1 48 VAL CG2  C 32.840 -14.818  17.524 1.00 . A A . 48 VAL CG2  1 1 
       16 22502 1 1 48 VAL H    H 30.335 -11.718  16.765 1.00 . A A . 48 VAL H    1 1 
       16 22503 1 1 48 VAL HA   H 31.786 -13.571  15.169 1.00 . A A . 48 VAL HA   1 1 
       16 22504 1 1 48 VAL HB   H 32.937 -12.713  17.068 1.00 . A A . 48 VAL HB   1 1 
       16 22505 1 1 48 VAL HG11 H 31.963 -12.200  19.015 1.00 . A A . 48 VAL HG11 1 1 
       16 22506 1 1 48 VAL HG12 H 31.410 -13.837  19.274 1.00 . A A . 48 VAL HG12 1 1 
       16 22507 1 1 48 VAL HG13 H 30.428 -12.709  18.330 1.00 . A A . 48 VAL HG13 1 1 
       16 22508 1 1 48 VAL HG21 H 32.298 -15.364  18.284 1.00 . A A . 48 VAL HG21 1 1 
       16 22509 1 1 48 VAL HG22 H 33.858 -14.673  17.854 1.00 . A A . 48 VAL HG22 1 1 
       16 22510 1 1 48 VAL HG23 H 32.850 -15.393  16.609 1.00 . A A . 48 VAL HG23 1 1 
       16 22511 1 1 48 VAL N    N 30.360 -12.355  16.020 1.00 . A A . 48 VAL N    1 1 
       16 22512 1 1 48 VAL O    O 30.496 -15.715  15.351 1.00 . A A . 48 VAL O    1 1 
       16 22513 1 1 49 LEU C    C 27.462 -15.934  16.044 1.00 . A A . 49 LEU C    1 1 
       16 22514 1 1 49 LEU CA   C 28.442 -15.899  17.198 1.00 . A A . 49 LEU CA   1 1 
       16 22515 1 1 49 LEU CB   C 27.671 -15.794  18.517 1.00 . A A . 49 LEU CB   1 1 
       16 22516 1 1 49 LEU CD1  C 29.477 -15.230  20.162 1.00 . A A . 49 LEU CD1  1 1 
       16 22517 1 1 49 LEU CD2  C 27.626 -16.766  20.828 1.00 . A A . 49 LEU CD2  1 1 
       16 22518 1 1 49 LEU CG   C 28.532 -16.327  19.673 1.00 . A A . 49 LEU CG   1 1 
       16 22519 1 1 49 LEU H    H 29.246 -13.968  17.583 1.00 . A A . 49 LEU H    1 1 
       16 22520 1 1 49 LEU HA   H 29.001 -16.823  17.202 1.00 . A A . 49 LEU HA   1 1 
       16 22521 1 1 49 LEU HB2  H 27.381 -14.768  18.668 1.00 . A A . 49 LEU HB2  1 1 
       16 22522 1 1 49 LEU HB3  H 26.770 -16.387  18.434 1.00 . A A . 49 LEU HB3  1 1 
       16 22523 1 1 49 LEU HD11 H 30.490 -15.580  20.043 1.00 . A A . 49 LEU HD11 1 1 
       16 22524 1 1 49 LEU HD12 H 29.294 -15.017  21.205 1.00 . A A . 49 LEU HD12 1 1 
       16 22525 1 1 49 LEU HD13 H 29.344 -14.330  19.585 1.00 . A A . 49 LEU HD13 1 1 
       16 22526 1 1 49 LEU HD21 H 27.163 -15.910  21.295 1.00 . A A . 49 LEU HD21 1 1 
       16 22527 1 1 49 LEU HD22 H 28.230 -17.289  21.556 1.00 . A A . 49 LEU HD22 1 1 
       16 22528 1 1 49 LEU HD23 H 26.866 -17.444  20.470 1.00 . A A . 49 LEU HD23 1 1 
       16 22529 1 1 49 LEU HG   H 29.122 -17.171  19.338 1.00 . A A . 49 LEU HG   1 1 
       16 22530 1 1 49 LEU N    N 29.370 -14.783  17.056 1.00 . A A . 49 LEU N    1 1 
       16 22531 1 1 49 LEU O    O 27.023 -16.992  15.621 1.00 . A A . 49 LEU O    1 1 
       16 22532 1 1 50 GLN C    C 26.539 -15.152  13.245 1.00 . A A . 50 GLN C    1 1 
       16 22533 1 1 50 GLN CA   C 26.013 -14.665  14.594 1.00 . A A . 50 GLN CA   1 1 
       16 22534 1 1 50 GLN CB   C 25.506 -13.205  14.491 1.00 . A A . 50 GLN CB   1 1 
       16 22535 1 1 50 GLN CD   C 23.757 -13.057  12.680 1.00 . A A . 50 GLN CD   1 1 
       16 22536 1 1 50 GLN CG   C 23.998 -13.176  14.182 1.00 . A A . 50 GLN CG   1 1 
       16 22537 1 1 50 GLN H    H 27.369 -13.952  16.061 1.00 . A A . 50 GLN H    1 1 
       16 22538 1 1 50 GLN HA   H 25.191 -15.296  14.895 1.00 . A A . 50 GLN HA   1 1 
       16 22539 1 1 50 GLN HB2  H 25.672 -12.712  15.439 1.00 . A A . 50 GLN HB2  1 1 
       16 22540 1 1 50 GLN HB3  H 26.043 -12.657  13.732 1.00 . A A . 50 GLN HB3  1 1 
       16 22541 1 1 50 GLN HE21 H 25.636 -13.477  12.160 1.00 . A A . 50 GLN HE21 1 1 
       16 22542 1 1 50 GLN HE22 H 24.573 -13.167  10.889 1.00 . A A . 50 GLN HE22 1 1 
       16 22543 1 1 50 GLN HG2  H 23.498 -14.052  14.564 1.00 . A A . 50 GLN HG2  1 1 
       16 22544 1 1 50 GLN HG3  H 23.568 -12.309  14.662 1.00 . A A . 50 GLN HG3  1 1 
       16 22545 1 1 50 GLN N    N 27.038 -14.765  15.616 1.00 . A A . 50 GLN N    1 1 
       16 22546 1 1 50 GLN NE2  N 24.731 -13.249  11.853 1.00 . A A . 50 GLN NE2  1 1 
       16 22547 1 1 50 GLN O    O 26.864 -14.340  12.376 1.00 . A A . 50 GLN O    1 1 
       16 22548 1 1 50 GLN OE1  O 22.640 -12.785  12.250 1.00 . A A . 50 GLN OE1  1 1 
       16 22549 1 1 51 GLN C    C 25.887 -17.574  11.000 1.00 . A A . 51 GLN C    1 1 
       16 22550 1 1 51 GLN CA   C 27.069 -17.043  11.802 1.00 . A A . 51 GLN CA   1 1 
       16 22551 1 1 51 GLN CB   C 28.067 -18.177  12.058 1.00 . A A . 51 GLN CB   1 1 
       16 22552 1 1 51 GLN CD   C 29.958 -16.526  12.164 1.00 . A A . 51 GLN CD   1 1 
       16 22553 1 1 51 GLN CG   C 29.246 -17.654  12.898 1.00 . A A . 51 GLN CG   1 1 
       16 22554 1 1 51 GLN H    H 26.343 -17.079  13.788 1.00 . A A . 51 GLN H    1 1 
       16 22555 1 1 51 GLN HA   H 27.556 -16.276  11.220 1.00 . A A . 51 GLN HA   1 1 
       16 22556 1 1 51 GLN HB2  H 27.575 -18.993  12.570 1.00 . A A . 51 GLN HB2  1 1 
       16 22557 1 1 51 GLN HB3  H 28.446 -18.539  11.113 1.00 . A A . 51 GLN HB3  1 1 
       16 22558 1 1 51 GLN HE21 H 30.288 -15.477  13.804 1.00 . A A . 51 GLN HE21 1 1 
       16 22559 1 1 51 GLN HE22 H 30.869 -14.782  12.362 1.00 . A A . 51 GLN HE22 1 1 
       16 22560 1 1 51 GLN HG2  H 28.880 -17.301  13.851 1.00 . A A . 51 GLN HG2  1 1 
       16 22561 1 1 51 GLN HG3  H 29.941 -18.463  13.067 1.00 . A A . 51 GLN HG3  1 1 
       16 22562 1 1 51 GLN N    N 26.609 -16.470  13.065 1.00 . A A . 51 GLN N    1 1 
       16 22563 1 1 51 GLN NE2  N 30.408 -15.511  12.827 1.00 . A A . 51 GLN NE2  1 1 
       16 22564 1 1 51 GLN O    O 25.110 -18.395  11.500 1.00 . A A . 51 GLN O    1 1 
       16 22565 1 1 51 GLN OE1  O 30.124 -16.586  10.939 1.00 . A A . 51 GLN OE1  1 1 
       16 22566 1 1 52 TRP C    C 25.023 -18.728   8.075 1.00 . A A . 52 TRP C    1 1 
       16 22567 1 1 52 TRP CA   C 24.637 -17.528   8.915 1.00 . A A . 52 TRP CA   1 1 
       16 22568 1 1 52 TRP CB   C 24.214 -16.387   7.978 1.00 . A A . 52 TRP CB   1 1 
       16 22569 1 1 52 TRP CD1  C 23.506 -14.801   9.797 1.00 . A A . 52 TRP CD1  1 1 
       16 22570 1 1 52 TRP CD2  C 21.880 -15.162   8.296 1.00 . A A . 52 TRP CD2  1 1 
       16 22571 1 1 52 TRP CE2  C 21.352 -14.265   9.249 1.00 . A A . 52 TRP CE2  1 1 
       16 22572 1 1 52 TRP CE3  C 21.048 -15.560   7.230 1.00 . A A . 52 TRP CE3  1 1 
       16 22573 1 1 52 TRP CG   C 23.247 -15.490   8.672 1.00 . A A . 52 TRP CG   1 1 
       16 22574 1 1 52 TRP CH2  C 19.243 -14.173   8.088 1.00 . A A . 52 TRP CH2  1 1 
       16 22575 1 1 52 TRP CZ2  C 20.052 -13.771   9.149 1.00 . A A . 52 TRP CZ2  1 1 
       16 22576 1 1 52 TRP CZ3  C 19.739 -15.064   7.128 1.00 . A A . 52 TRP CZ3  1 1 
       16 22577 1 1 52 TRP H    H 26.395 -16.457   9.415 1.00 . A A . 52 TRP H    1 1 
       16 22578 1 1 52 TRP HA   H 23.793 -17.788   9.536 1.00 . A A . 52 TRP HA   1 1 
       16 22579 1 1 52 TRP HB2  H 25.078 -15.816   7.665 1.00 . A A . 52 TRP HB2  1 1 
       16 22580 1 1 52 TRP HB3  H 23.745 -16.801   7.097 1.00 . A A . 52 TRP HB3  1 1 
       16 22581 1 1 52 TRP HD1  H 24.449 -14.839  10.321 1.00 . A A . 52 TRP HD1  1 1 
       16 22582 1 1 52 TRP HE1  H 22.315 -13.479  10.938 1.00 . A A . 52 TRP HE1  1 1 
       16 22583 1 1 52 TRP HE3  H 21.427 -16.246   6.491 1.00 . A A . 52 TRP HE3  1 1 
       16 22584 1 1 52 TRP HH2  H 18.235 -13.789   8.013 1.00 . A A . 52 TRP HH2  1 1 
       16 22585 1 1 52 TRP HZ2  H 19.666 -13.087   9.888 1.00 . A A . 52 TRP HZ2  1 1 
       16 22586 1 1 52 TRP HZ3  H 19.109 -15.372   6.307 1.00 . A A . 52 TRP HZ3  1 1 
       16 22587 1 1 52 TRP N    N 25.751 -17.111   9.760 1.00 . A A . 52 TRP N    1 1 
       16 22588 1 1 52 TRP NE1  N 22.382 -14.070  10.146 1.00 . A A . 52 TRP NE1  1 1 
       16 22589 1 1 52 TRP O    O 26.008 -18.681   7.316 1.00 . A A . 52 TRP O    1 1 
       16 22590 1 1 53 VAL C    C 23.074 -21.091   6.462 1.00 . A A . 53 VAL C    1 1 
       16 22591 1 1 53 VAL CA   C 24.336 -20.911   7.290 1.00 . A A . 53 VAL CA   1 1 
       16 22592 1 1 53 VAL CB   C 24.567 -22.143   8.186 1.00 . A A . 53 VAL CB   1 1 
       16 22593 1 1 53 VAL CG1  C 24.487 -23.435   7.361 1.00 . A A . 53 VAL CG1  1 1 
       16 22594 1 1 53 VAL CG2  C 25.945 -22.046   8.849 1.00 . A A . 53 VAL CG2  1 1 
       16 22595 1 1 53 VAL H    H 23.367 -19.673   8.656 1.00 . A A . 53 VAL H    1 1 
       16 22596 1 1 53 VAL HA   H 25.184 -20.788   6.632 1.00 . A A . 53 VAL HA   1 1 
       16 22597 1 1 53 VAL HB   H 23.800 -22.171   8.946 1.00 . A A . 53 VAL HB   1 1 
       16 22598 1 1 53 VAL HG11 H 24.932 -24.244   7.921 1.00 . A A . 53 VAL HG11 1 1 
       16 22599 1 1 53 VAL HG12 H 25.031 -23.313   6.436 1.00 . A A . 53 VAL HG12 1 1 
       16 22600 1 1 53 VAL HG13 H 23.455 -23.675   7.151 1.00 . A A . 53 VAL HG13 1 1 
       16 22601 1 1 53 VAL HG21 H 26.713 -22.011   8.089 1.00 . A A . 53 VAL HG21 1 1 
       16 22602 1 1 53 VAL HG22 H 26.105 -22.916   9.470 1.00 . A A . 53 VAL HG22 1 1 
       16 22603 1 1 53 VAL HG23 H 26.002 -21.158   9.461 1.00 . A A . 53 VAL HG23 1 1 
       16 22604 1 1 53 VAL N    N 24.182 -19.735   8.109 1.00 . A A . 53 VAL N    1 1 
       16 22605 1 1 53 VAL O    O 21.965 -20.977   6.972 1.00 . A A . 53 VAL O    1 1 
       16 22606 1 1 54 ILE C    C 22.508 -22.624   3.324 1.00 . A A . 54 ILE C    1 1 
       16 22607 1 1 54 ILE CA   C 22.119 -21.540   4.308 1.00 . A A . 54 ILE CA   1 1 
       16 22608 1 1 54 ILE CB   C 21.744 -20.245   3.578 1.00 . A A . 54 ILE CB   1 1 
       16 22609 1 1 54 ILE CD1  C 21.184 -17.822   3.870 1.00 . A A . 54 ILE CD1  1 1 
       16 22610 1 1 54 ILE CG1  C 21.327 -19.166   4.588 1.00 . A A . 54 ILE CG1  1 1 
       16 22611 1 1 54 ILE CG2  C 20.579 -20.498   2.619 1.00 . A A . 54 ILE CG2  1 1 
       16 22612 1 1 54 ILE H    H 24.148 -21.370   4.820 1.00 . A A . 54 ILE H    1 1 
       16 22613 1 1 54 ILE HA   H 21.275 -21.878   4.894 1.00 . A A . 54 ILE HA   1 1 
       16 22614 1 1 54 ILE HB   H 22.622 -19.934   3.045 1.00 . A A . 54 ILE HB   1 1 
       16 22615 1 1 54 ILE HD11 H 22.143 -17.329   3.828 1.00 . A A . 54 ILE HD11 1 1 
       16 22616 1 1 54 ILE HD12 H 20.480 -17.205   4.405 1.00 . A A . 54 ILE HD12 1 1 
       16 22617 1 1 54 ILE HD13 H 20.819 -17.988   2.867 1.00 . A A . 54 ILE HD13 1 1 
       16 22618 1 1 54 ILE HG12 H 20.373 -19.429   5.025 1.00 . A A . 54 ILE HG12 1 1 
       16 22619 1 1 54 ILE HG13 H 22.064 -19.069   5.370 1.00 . A A . 54 ILE HG13 1 1 
       16 22620 1 1 54 ILE HG21 H 19.767 -20.971   3.149 1.00 . A A . 54 ILE HG21 1 1 
       16 22621 1 1 54 ILE HG22 H 20.880 -21.116   1.788 1.00 . A A . 54 ILE HG22 1 1 
       16 22622 1 1 54 ILE HG23 H 20.235 -19.544   2.250 1.00 . A A . 54 ILE HG23 1 1 
       16 22623 1 1 54 ILE N    N 23.242 -21.310   5.189 1.00 . A A . 54 ILE N    1 1 
       16 22624 1 1 54 ILE O    O 23.577 -22.553   2.720 1.00 . A A . 54 ILE O    1 1 
       16 22625 1 1 55 GLY C    C 22.337 -24.180   0.876 1.00 . A A . 55 GLY C    1 1 
       16 22626 1 1 55 GLY CA   C 21.992 -24.714   2.259 1.00 . A A . 55 GLY CA   1 1 
       16 22627 1 1 55 GLY H    H 20.829 -23.632   3.667 1.00 . A A . 55 GLY H    1 1 
       16 22628 1 1 55 GLY HA2  H 22.835 -25.261   2.651 1.00 . A A . 55 GLY HA2  1 1 
       16 22629 1 1 55 GLY HA3  H 21.137 -25.370   2.173 1.00 . A A . 55 GLY HA3  1 1 
       16 22630 1 1 55 GLY N    N 21.670 -23.618   3.161 1.00 . A A . 55 GLY N    1 1 
       16 22631 1 1 55 GLY O    O 23.202 -24.717   0.194 1.00 . A A . 55 GLY O    1 1 
       16 22632 1 1 56 GLN C    C 22.554 -21.328  -0.985 1.00 . A A . 56 GLN C    1 1 
       16 22633 1 1 56 GLN CA   C 21.767 -22.645  -0.916 1.00 . A A . 56 GLN CA   1 1 
       16 22634 1 1 56 GLN CB   C 20.403 -22.493  -1.591 1.00 . A A . 56 GLN CB   1 1 
       16 22635 1 1 56 GLN CD   C 20.587 -24.699  -2.766 1.00 . A A . 56 GLN CD   1 1 
       16 22636 1 1 56 GLN CG   C 19.774 -23.879  -1.767 1.00 . A A . 56 GLN CG   1 1 
       16 22637 1 1 56 GLN H    H 20.876 -22.845   1.009 1.00 . A A . 56 GLN H    1 1 
       16 22638 1 1 56 GLN HA   H 22.332 -23.361  -1.493 1.00 . A A . 56 GLN HA   1 1 
       16 22639 1 1 56 GLN HB2  H 19.766 -21.877  -0.974 1.00 . A A . 56 GLN HB2  1 1 
       16 22640 1 1 56 GLN HB3  H 20.515 -22.028  -2.559 1.00 . A A . 56 GLN HB3  1 1 
       16 22641 1 1 56 GLN HE21 H 20.922 -26.188  -1.510 1.00 . A A . 56 GLN HE21 1 1 
       16 22642 1 1 56 GLN HE22 H 21.601 -26.373  -3.050 1.00 . A A . 56 GLN HE22 1 1 
       16 22643 1 1 56 GLN HG2  H 19.790 -24.366  -0.803 1.00 . A A . 56 GLN HG2  1 1 
       16 22644 1 1 56 GLN HG3  H 18.755 -23.786  -2.109 1.00 . A A . 56 GLN HG3  1 1 
       16 22645 1 1 56 GLN N    N 21.601 -23.174   0.435 1.00 . A A . 56 GLN N    1 1 
       16 22646 1 1 56 GLN NE2  N 21.073 -25.844  -2.416 1.00 . A A . 56 GLN NE2  1 1 
       16 22647 1 1 56 GLN O    O 22.627 -20.718  -2.058 1.00 . A A . 56 GLN O    1 1 
       16 22648 1 1 56 GLN OE1  O 20.787 -24.268  -3.908 1.00 . A A . 56 GLN OE1  1 1 
       16 22649 1 1 57 ARG C    C 25.223 -19.818  -0.626 1.00 . A A . 57 ARG C    1 1 
       16 22650 1 1 57 ARG CA   C 23.892 -19.603   0.048 1.00 . A A . 57 ARG CA   1 1 
       16 22651 1 1 57 ARG CB   C 24.117 -18.904   1.406 1.00 . A A . 57 ARG CB   1 1 
       16 22652 1 1 57 ARG CD   C 25.578 -18.854   3.447 1.00 . A A . 57 ARG CD   1 1 
       16 22653 1 1 57 ARG CG   C 25.058 -19.731   2.295 1.00 . A A . 57 ARG CG   1 1 
       16 22654 1 1 57 ARG CZ   C 26.877 -16.783   3.680 1.00 . A A . 57 ARG CZ   1 1 
       16 22655 1 1 57 ARG H    H 23.037 -21.390   0.947 1.00 . A A . 57 ARG H    1 1 
       16 22656 1 1 57 ARG HA   H 23.333 -18.934  -0.591 1.00 . A A . 57 ARG HA   1 1 
       16 22657 1 1 57 ARG HB2  H 24.580 -17.954   1.178 1.00 . A A . 57 ARG HB2  1 1 
       16 22658 1 1 57 ARG HB3  H 23.182 -18.699   1.897 1.00 . A A . 57 ARG HB3  1 1 
       16 22659 1 1 57 ARG HD2  H 24.754 -18.440   4.009 1.00 . A A . 57 ARG HD2  1 1 
       16 22660 1 1 57 ARG HD3  H 26.160 -19.474   4.115 1.00 . A A . 57 ARG HD3  1 1 
       16 22661 1 1 57 ARG HE   H 26.675 -17.804   1.962 1.00 . A A . 57 ARG HE   1 1 
       16 22662 1 1 57 ARG HG2  H 24.536 -20.580   2.710 1.00 . A A . 57 ARG HG2  1 1 
       16 22663 1 1 57 ARG HG3  H 25.903 -20.104   1.735 1.00 . A A . 57 ARG HG3  1 1 
       16 22664 1 1 57 ARG HH11 H 26.122 -17.504   5.426 1.00 . A A . 57 ARG HH11 1 1 
       16 22665 1 1 57 ARG HH12 H 26.988 -16.030   5.544 1.00 . A A . 57 ARG HH12 1 1 
       16 22666 1 1 57 ARG HH21 H 27.806 -15.829   2.169 1.00 . A A . 57 ARG HH21 1 1 
       16 22667 1 1 57 ARG HH22 H 27.923 -15.060   3.707 1.00 . A A . 57 ARG HH22 1 1 
       16 22668 1 1 57 ARG N    N 23.126 -20.863   0.124 1.00 . A A . 57 ARG N    1 1 
       16 22669 1 1 57 ARG NE   N 26.432 -17.787   2.918 1.00 . A A . 57 ARG NE   1 1 
       16 22670 1 1 57 ARG NH1  N 26.638 -16.777   4.971 1.00 . A A . 57 ARG NH1  1 1 
       16 22671 1 1 57 ARG NH2  N 27.585 -15.835   3.144 1.00 . A A . 57 ARG NH2  1 1 
       16 22672 1 1 57 ARG O    O 25.673 -20.951  -0.786 1.00 . A A . 57 ARG O    1 1 
       16 22673 1 1 58 LEU C    C 28.158 -17.978  -0.591 1.00 . A A . 58 LEU C    1 1 
       16 22674 1 1 58 LEU CA   C 27.209 -18.734  -1.507 1.00 . A A . 58 LEU CA   1 1 
       16 22675 1 1 58 LEU CB   C 27.185 -18.102  -2.900 1.00 . A A . 58 LEU CB   1 1 
       16 22676 1 1 58 LEU CD1  C 26.124 -18.194  -5.169 1.00 . A A . 58 LEU CD1  1 1 
       16 22677 1 1 58 LEU CD2  C 26.684 -20.313  -3.992 1.00 . A A . 58 LEU CD2  1 1 
       16 22678 1 1 58 LEU CG   C 26.198 -18.871  -3.806 1.00 . A A . 58 LEU CG   1 1 
       16 22679 1 1 58 LEU H    H 25.496 -17.851  -0.706 1.00 . A A . 58 LEU H    1 1 
       16 22680 1 1 58 LEU HA   H 27.567 -19.750  -1.586 1.00 . A A . 58 LEU HA   1 1 
       16 22681 1 1 58 LEU HB2  H 26.894 -17.063  -2.822 1.00 . A A . 58 LEU HB2  1 1 
       16 22682 1 1 58 LEU HB3  H 28.174 -18.165  -3.329 1.00 . A A . 58 LEU HB3  1 1 
       16 22683 1 1 58 LEU HD11 H 25.932 -17.142  -5.028 1.00 . A A . 58 LEU HD11 1 1 
       16 22684 1 1 58 LEU HD12 H 25.322 -18.628  -5.748 1.00 . A A . 58 LEU HD12 1 1 
       16 22685 1 1 58 LEU HD13 H 27.056 -18.321  -5.697 1.00 . A A . 58 LEU HD13 1 1 
       16 22686 1 1 58 LEU HD21 H 27.761 -20.362  -3.953 1.00 . A A . 58 LEU HD21 1 1 
       16 22687 1 1 58 LEU HD22 H 26.359 -20.684  -4.953 1.00 . A A . 58 LEU HD22 1 1 
       16 22688 1 1 58 LEU HD23 H 26.271 -20.944  -3.220 1.00 . A A . 58 LEU HD23 1 1 
       16 22689 1 1 58 LEU HG   H 25.209 -18.872  -3.370 1.00 . A A . 58 LEU HG   1 1 
       16 22690 1 1 58 LEU N    N 25.879 -18.723  -0.931 1.00 . A A . 58 LEU N    1 1 
       16 22691 1 1 58 LEU O    O 27.705 -17.168   0.247 1.00 . A A . 58 LEU O    1 1 
       16 22692 1 1 59 ALA C    C 30.544 -16.144  -0.063 1.00 . A A . 59 ALA C    1 1 
       16 22693 1 1 59 ALA CA   C 30.469 -17.657   0.164 1.00 . A A . 59 ALA CA   1 1 
       16 22694 1 1 59 ALA CB   C 31.840 -18.294  -0.093 1.00 . A A . 59 ALA CB   1 1 
       16 22695 1 1 59 ALA H    H 29.714 -18.968  -1.329 1.00 . A A . 59 ALA H    1 1 
       16 22696 1 1 59 ALA HA   H 30.202 -17.829   1.197 1.00 . A A . 59 ALA HA   1 1 
       16 22697 1 1 59 ALA HB1  H 32.593 -17.749   0.457 1.00 . A A . 59 ALA HB1  1 1 
       16 22698 1 1 59 ALA HB2  H 32.072 -18.238  -1.145 1.00 . A A . 59 ALA HB2  1 1 
       16 22699 1 1 59 ALA HB3  H 31.837 -19.325   0.228 1.00 . A A . 59 ALA HB3  1 1 
       16 22700 1 1 59 ALA N    N 29.444 -18.282  -0.684 1.00 . A A . 59 ALA N    1 1 
       16 22701 1 1 59 ALA O    O 31.635 -15.569  -0.164 1.00 . A A . 59 ALA O    1 1 
       16 22702 1 1 60 ARG C    C 28.171 -13.506   0.525 1.00 . A A . 60 ARG C    1 1 
       16 22703 1 1 60 ARG CA   C 29.300 -14.073  -0.324 1.00 . A A . 60 ARG CA   1 1 
       16 22704 1 1 60 ARG CB   C 29.075 -13.749  -1.813 1.00 . A A . 60 ARG CB   1 1 
       16 22705 1 1 60 ARG CD   C 30.979 -12.447  -2.732 1.00 . A A . 60 ARG CD   1 1 
       16 22706 1 1 60 ARG CG   C 29.573 -12.337  -2.136 1.00 . A A . 60 ARG CG   1 1 
       16 22707 1 1 60 ARG CZ   C 32.475 -12.781  -0.830 1.00 . A A . 60 ARG CZ   1 1 
       16 22708 1 1 60 ARG H    H 28.551 -16.024  -0.045 1.00 . A A . 60 ARG H    1 1 
       16 22709 1 1 60 ARG HA   H 30.230 -13.627  -0.005 1.00 . A A . 60 ARG HA   1 1 
       16 22710 1 1 60 ARG HB2  H 29.603 -14.474  -2.415 1.00 . A A . 60 ARG HB2  1 1 
       16 22711 1 1 60 ARG HB3  H 28.027 -13.820  -2.055 1.00 . A A . 60 ARG HB3  1 1 
       16 22712 1 1 60 ARG HD2  H 30.918 -12.909  -3.710 1.00 . A A . 60 ARG HD2  1 1 
       16 22713 1 1 60 ARG HD3  H 31.429 -11.477  -2.855 1.00 . A A . 60 ARG HD3  1 1 
       16 22714 1 1 60 ARG HE   H 31.812 -14.250  -2.025 1.00 . A A . 60 ARG HE   1 1 
       16 22715 1 1 60 ARG HG2  H 28.896 -11.888  -2.848 1.00 . A A . 60 ARG HG2  1 1 
       16 22716 1 1 60 ARG HG3  H 29.596 -11.716  -1.253 1.00 . A A . 60 ARG HG3  1 1 
       16 22717 1 1 60 ARG HH11 H 32.010 -10.868  -1.229 1.00 . A A . 60 ARG HH11 1 1 
       16 22718 1 1 60 ARG HH12 H 33.002 -11.107   0.151 1.00 . A A . 60 ARG HH12 1 1 
       16 22719 1 1 60 ARG HH21 H 33.059 -14.577  -0.176 1.00 . A A . 60 ARG HH21 1 1 
       16 22720 1 1 60 ARG HH22 H 33.620 -13.259   0.766 1.00 . A A . 60 ARG HH22 1 1 
       16 22721 1 1 60 ARG N    N 29.384 -15.509  -0.136 1.00 . A A . 60 ARG N    1 1 
       16 22722 1 1 60 ARG NE   N 31.795 -13.280  -1.855 1.00 . A A . 60 ARG NE   1 1 
       16 22723 1 1 60 ARG NH1  N 32.491 -11.497  -0.618 1.00 . A A . 60 ARG NH1  1 1 
       16 22724 1 1 60 ARG NH2  N 33.092 -13.585  -0.018 1.00 . A A . 60 ARG NH2  1 1 
       16 22725 1 1 60 ARG O    O 27.003 -13.599   0.156 1.00 . A A . 60 ARG O    1 1 
       16 22726 1 1 61 ASP C    C 26.856 -11.135   1.731 1.00 . A A . 61 ASP C    1 1 
       16 22727 1 1 61 ASP CA   C 27.521 -12.253   2.499 1.00 . A A . 61 ASP CA   1 1 
       16 22728 1 1 61 ASP CB   C 28.164 -11.693   3.780 1.00 . A A . 61 ASP CB   1 1 
       16 22729 1 1 61 ASP CG   C 28.554 -12.808   4.739 1.00 . A A . 61 ASP CG   1 1 
       16 22730 1 1 61 ASP H    H 29.475 -12.811   1.861 1.00 . A A . 61 ASP H    1 1 
       16 22731 1 1 61 ASP HA   H 26.776 -12.984   2.765 1.00 . A A . 61 ASP HA   1 1 
       16 22732 1 1 61 ASP HB2  H 29.036 -11.107   3.531 1.00 . A A . 61 ASP HB2  1 1 
       16 22733 1 1 61 ASP HB3  H 27.447 -11.044   4.261 1.00 . A A . 61 ASP HB3  1 1 
       16 22734 1 1 61 ASP N    N 28.523 -12.883   1.638 1.00 . A A . 61 ASP N    1 1 
       16 22735 1 1 61 ASP O    O 25.680 -10.821   1.930 1.00 . A A . 61 ASP O    1 1 
       16 22736 1 1 61 ASP OD1  O 28.194 -13.942   4.499 1.00 . A A . 61 ASP OD1  1 1 
       16 22737 1 1 61 ASP OD2  O 29.215 -12.520   5.702 1.00 . A A . 61 ASP OD2  1 1 
       16 22738 1 1 62 GLN C    C 26.258  -9.836  -1.014 1.00 . A A . 62 GLN C    1 1 
       16 22739 1 1 62 GLN CA   C 27.222  -9.394   0.094 1.00 . A A . 62 GLN CA   1 1 
       16 22740 1 1 62 GLN CB   C 28.457  -8.728  -0.512 1.00 . A A . 62 GLN CB   1 1 
       16 22741 1 1 62 GLN CD   C 30.357  -9.498   0.985 1.00 . A A . 62 GLN CD   1 1 
       16 22742 1 1 62 GLN CG   C 29.429  -8.336   0.619 1.00 . A A . 62 GLN CG   1 1 
       16 22743 1 1 62 GLN H    H 28.589 -10.783   0.836 1.00 . A A . 62 GLN H    1 1 
       16 22744 1 1 62 GLN HA   H 26.727  -8.674   0.728 1.00 . A A . 62 GLN HA   1 1 
       16 22745 1 1 62 GLN HB2  H 28.942  -9.418  -1.190 1.00 . A A . 62 GLN HB2  1 1 
       16 22746 1 1 62 GLN HB3  H 28.165  -7.840  -1.052 1.00 . A A . 62 GLN HB3  1 1 
       16 22747 1 1 62 GLN HE21 H 31.706  -8.339   1.836 1.00 . A A . 62 GLN HE21 1 1 
       16 22748 1 1 62 GLN HE22 H 32.063 -10.001   1.841 1.00 . A A . 62 GLN HE22 1 1 
       16 22749 1 1 62 GLN HG2  H 30.044  -7.525   0.268 1.00 . A A . 62 GLN HG2  1 1 
       16 22750 1 1 62 GLN HG3  H 28.887  -8.021   1.499 1.00 . A A . 62 GLN HG3  1 1 
       16 22751 1 1 62 GLN N    N 27.645 -10.508   0.898 1.00 . A A . 62 GLN N    1 1 
       16 22752 1 1 62 GLN NE2  N 31.466  -9.261   1.604 1.00 . A A . 62 GLN NE2  1 1 
       16 22753 1 1 62 GLN O    O 25.795  -9.004  -1.814 1.00 . A A . 62 GLN O    1 1 
       16 22754 1 1 62 GLN OE1  O 30.053 -10.658   0.696 1.00 . A A . 62 GLN OE1  1 1 
       16 22755 1 1 63 GLU C    C 23.624 -11.374  -1.769 1.00 . A A . 63 GLU C    1 1 
       16 22756 1 1 63 GLU CA   C 25.074 -11.633  -2.130 1.00 . A A . 63 GLU CA   1 1 
       16 22757 1 1 63 GLU CB   C 25.295 -13.125  -2.414 1.00 . A A . 63 GLU CB   1 1 
       16 22758 1 1 63 GLU CD   C 26.328 -12.582  -4.638 1.00 . A A . 63 GLU CD   1 1 
       16 22759 1 1 63 GLU CG   C 25.241 -13.379  -3.931 1.00 . A A . 63 GLU CG   1 1 
       16 22760 1 1 63 GLU H    H 26.383 -11.761  -0.464 1.00 . A A . 63 GLU H    1 1 
       16 22761 1 1 63 GLU HA   H 25.282 -11.075  -3.027 1.00 . A A . 63 GLU HA   1 1 
       16 22762 1 1 63 GLU HB2  H 26.248 -13.431  -2.021 1.00 . A A . 63 GLU HB2  1 1 
       16 22763 1 1 63 GLU HB3  H 24.522 -13.703  -1.931 1.00 . A A . 63 GLU HB3  1 1 
       16 22764 1 1 63 GLU HG2  H 25.394 -14.430  -4.120 1.00 . A A . 63 GLU HG2  1 1 
       16 22765 1 1 63 GLU HG3  H 24.275 -13.093  -4.324 1.00 . A A . 63 GLU HG3  1 1 
       16 22766 1 1 63 GLU N    N 25.978 -11.132  -1.098 1.00 . A A . 63 GLU N    1 1 
       16 22767 1 1 63 GLU O    O 23.291 -11.141  -0.594 1.00 . A A . 63 GLU O    1 1 
       16 22768 1 1 63 GLU OE1  O 27.469 -13.000  -4.589 1.00 . A A . 63 GLU OE1  1 1 
       16 22769 1 1 63 GLU OE2  O 26.008 -11.554  -5.213 1.00 . A A . 63 GLU OE2  1 1 
       16 22770 1 1 64 THR C    C 20.675 -12.357  -1.976 1.00 . A A . 64 THR C    1 1 
       16 22771 1 1 64 THR CA   C 21.354 -11.157  -2.624 1.00 . A A . 64 THR CA   1 1 
       16 22772 1 1 64 THR CB   C 20.758 -10.903  -4.012 1.00 . A A . 64 THR CB   1 1 
       16 22773 1 1 64 THR CG2  C 20.523  -9.410  -4.207 1.00 . A A . 64 THR CG2  1 1 
       16 22774 1 1 64 THR H    H 23.103 -11.571  -3.685 1.00 . A A . 64 THR H    1 1 
       16 22775 1 1 64 THR HA   H 21.222 -10.272  -2.025 1.00 . A A . 64 THR HA   1 1 
       16 22776 1 1 64 THR HB   H 19.816 -11.423  -4.111 1.00 . A A . 64 THR HB   1 1 
       16 22777 1 1 64 THR HG1  H 21.668 -12.354  -4.948 1.00 . A A . 64 THR HG1  1 1 
       16 22778 1 1 64 THR HG21 H 19.797  -9.272  -4.995 1.00 . A A . 64 THR HG21 1 1 
       16 22779 1 1 64 THR HG22 H 21.443  -8.903  -4.456 1.00 . A A . 64 THR HG22 1 1 
       16 22780 1 1 64 THR HG23 H 20.117  -9.018  -3.287 1.00 . A A . 64 THR HG23 1 1 
       16 22781 1 1 64 THR N    N 22.778 -11.395  -2.778 1.00 . A A . 64 THR N    1 1 
       16 22782 1 1 64 THR O    O 21.150 -13.490  -2.123 1.00 . A A . 64 THR O    1 1 
       16 22783 1 1 64 THR OG1  O 21.675 -11.379  -5.002 1.00 . A A . 64 THR OG1  1 1 
       16 22784 1 1 65 LEU C    C 18.336 -14.175  -1.723 1.00 . A A . 65 LEU C    1 1 
       16 22785 1 1 65 LEU CA   C 18.844 -13.228  -0.651 1.00 . A A . 65 LEU CA   1 1 
       16 22786 1 1 65 LEU CB   C 17.652 -12.702   0.159 1.00 . A A . 65 LEU CB   1 1 
       16 22787 1 1 65 LEU CD1  C 16.935 -11.253   2.059 1.00 . A A . 65 LEU CD1  1 1 
       16 22788 1 1 65 LEU CD2  C 18.986 -12.652   2.306 1.00 . A A . 65 LEU CD2  1 1 
       16 22789 1 1 65 LEU CG   C 18.139 -11.833   1.325 1.00 . A A . 65 LEU CG   1 1 
       16 22790 1 1 65 LEU H    H 19.240 -11.203  -1.203 1.00 . A A . 65 LEU H    1 1 
       16 22791 1 1 65 LEU HA   H 19.503 -13.775   0.001 1.00 . A A . 65 LEU HA   1 1 
       16 22792 1 1 65 LEU HB2  H 17.004 -12.129  -0.490 1.00 . A A . 65 LEU HB2  1 1 
       16 22793 1 1 65 LEU HB3  H 17.095 -13.543   0.544 1.00 . A A . 65 LEU HB3  1 1 
       16 22794 1 1 65 LEU HD11 H 16.277 -10.770   1.351 1.00 . A A . 65 LEU HD11 1 1 
       16 22795 1 1 65 LEU HD12 H 17.267 -10.527   2.786 1.00 . A A . 65 LEU HD12 1 1 
       16 22796 1 1 65 LEU HD13 H 16.395 -12.042   2.562 1.00 . A A . 65 LEU HD13 1 1 
       16 22797 1 1 65 LEU HD21 H 18.354 -13.357   2.825 1.00 . A A . 65 LEU HD21 1 1 
       16 22798 1 1 65 LEU HD22 H 19.415 -11.965   3.021 1.00 . A A . 65 LEU HD22 1 1 
       16 22799 1 1 65 LEU HD23 H 19.790 -13.169   1.804 1.00 . A A . 65 LEU HD23 1 1 
       16 22800 1 1 65 LEU HG   H 18.717 -11.024   0.909 1.00 . A A . 65 LEU HG   1 1 
       16 22801 1 1 65 LEU N    N 19.568 -12.127  -1.282 1.00 . A A . 65 LEU N    1 1 
       16 22802 1 1 65 LEU O    O 18.477 -15.392  -1.617 1.00 . A A . 65 LEU O    1 1 
       16 22803 1 1 66 HIS C    C 18.407 -15.307  -4.440 1.00 . A A . 66 HIS C    1 1 
       16 22804 1 1 66 HIS CA   C 17.321 -14.372  -3.923 1.00 . A A . 66 HIS CA   1 1 
       16 22805 1 1 66 HIS CB   C 16.838 -13.454  -5.052 1.00 . A A . 66 HIS CB   1 1 
       16 22806 1 1 66 HIS CD2  C 14.598 -13.983  -6.345 1.00 . A A . 66 HIS CD2  1 1 
       16 22807 1 1 66 HIS CE1  C 15.233 -15.807  -7.331 1.00 . A A . 66 HIS CE1  1 1 
       16 22808 1 1 66 HIS CG   C 15.898 -14.219  -5.951 1.00 . A A . 66 HIS CG   1 1 
       16 22809 1 1 66 HIS H    H 17.777 -12.609  -2.828 1.00 . A A . 66 HIS H    1 1 
       16 22810 1 1 66 HIS HA   H 16.487 -14.969  -3.585 1.00 . A A . 66 HIS HA   1 1 
       16 22811 1 1 66 HIS HB2  H 16.321 -12.600  -4.641 1.00 . A A . 66 HIS HB2  1 1 
       16 22812 1 1 66 HIS HB3  H 17.676 -13.106  -5.641 1.00 . A A . 66 HIS HB3  1 1 
       16 22813 1 1 66 HIS HD1  H 17.156 -15.837  -6.500 1.00 . A A . 66 HIS HD1  1 1 
       16 22814 1 1 66 HIS HD2  H 13.966 -13.163  -6.034 1.00 . A A . 66 HIS HD2  1 1 
       16 22815 1 1 66 HIS HE1  H 15.235 -16.695  -7.949 1.00 . A A . 66 HIS HE1  1 1 
       16 22816 1 1 66 HIS HE2  H 13.306 -15.057  -7.655 1.00 . A A . 66 HIS HE2  1 1 
       16 22817 1 1 66 HIS N    N 17.816 -13.594  -2.795 1.00 . A A . 66 HIS N    1 1 
       16 22818 1 1 66 HIS ND1  N 16.281 -15.390  -6.590 1.00 . A A . 66 HIS ND1  1 1 
       16 22819 1 1 66 HIS NE2  N 14.183 -14.983  -7.217 1.00 . A A . 66 HIS NE2  1 1 
       16 22820 1 1 66 HIS O    O 18.117 -16.351  -5.024 1.00 . A A . 66 HIS O    1 1 
       16 22821 1 1 67 SER C    C 20.744 -17.114  -4.116 1.00 . A A . 67 SER C    1 1 
       16 22822 1 1 67 SER CA   C 20.783 -15.711  -4.714 1.00 . A A . 67 SER CA   1 1 
       16 22823 1 1 67 SER CB   C 22.100 -15.026  -4.346 1.00 . A A . 67 SER CB   1 1 
       16 22824 1 1 67 SER H    H 19.842 -14.070  -3.781 1.00 . A A . 67 SER H    1 1 
       16 22825 1 1 67 SER HA   H 20.725 -15.791  -5.788 1.00 . A A . 67 SER HA   1 1 
       16 22826 1 1 67 SER HB2  H 22.407 -15.320  -3.355 1.00 . A A . 67 SER HB2  1 1 
       16 22827 1 1 67 SER HB3  H 22.869 -15.334  -5.044 1.00 . A A . 67 SER HB3  1 1 
       16 22828 1 1 67 SER HG   H 21.867 -13.408  -3.434 1.00 . A A . 67 SER HG   1 1 
       16 22829 1 1 67 SER N    N 19.659 -14.921  -4.235 1.00 . A A . 67 SER N    1 1 
       16 22830 1 1 67 SER O    O 21.076 -18.090  -4.789 1.00 . A A . 67 SER O    1 1 
       16 22831 1 1 67 SER OG   O 21.915 -13.613  -4.380 1.00 . A A . 67 SER OG   1 1 
       16 22832 1 1 68 HIS C    C 18.799 -19.143  -2.465 1.00 . A A . 68 HIS C    1 1 
       16 22833 1 1 68 HIS CA   C 20.176 -18.543  -2.242 1.00 . A A . 68 HIS CA   1 1 
       16 22834 1 1 68 HIS CB   C 20.621 -18.554  -0.755 1.00 . A A . 68 HIS CB   1 1 
       16 22835 1 1 68 HIS CD2  C 18.386 -19.053   0.575 1.00 . A A . 68 HIS CD2  1 1 
       16 22836 1 1 68 HIS CE1  C 18.388 -17.303   1.850 1.00 . A A . 68 HIS CE1  1 1 
       16 22837 1 1 68 HIS CG   C 19.492 -18.306   0.224 1.00 . A A . 68 HIS CG   1 1 
       16 22838 1 1 68 HIS H    H 19.984 -16.432  -2.378 1.00 . A A . 68 HIS H    1 1 
       16 22839 1 1 68 HIS HA   H 20.838 -19.193  -2.796 1.00 . A A . 68 HIS HA   1 1 
       16 22840 1 1 68 HIS HB2  H 21.010 -19.535  -0.536 1.00 . A A . 68 HIS HB2  1 1 
       16 22841 1 1 68 HIS HB3  H 21.398 -17.817  -0.616 1.00 . A A . 68 HIS HB3  1 1 
       16 22842 1 1 68 HIS HD1  H 20.108 -16.451   1.050 1.00 . A A . 68 HIS HD1  1 1 
       16 22843 1 1 68 HIS HD2  H 18.087 -20.000   0.148 1.00 . A A . 68 HIS HD2  1 1 
       16 22844 1 1 68 HIS HE1  H 18.108 -16.584   2.606 1.00 . A A . 68 HIS HE1  1 1 
       16 22845 1 1 68 HIS HE2  H 16.845 -18.717   2.027 1.00 . A A . 68 HIS HE2  1 1 
       16 22846 1 1 68 HIS N    N 20.292 -17.227  -2.864 1.00 . A A . 68 HIS N    1 1 
       16 22847 1 1 68 HIS ND1  N 19.466 -17.192   1.048 1.00 . A A . 68 HIS ND1  1 1 
       16 22848 1 1 68 HIS NE2  N 17.693 -18.419   1.602 1.00 . A A . 68 HIS NE2  1 1 
       16 22849 1 1 68 HIS O    O 18.498 -20.229  -1.977 1.00 . A A . 68 HIS O    1 1 
       16 22850 1 1 69 GLY C    C 15.582 -18.438  -3.058 1.00 . A A . 69 GLY C    1 1 
       16 22851 1 1 69 GLY CA   C 16.762 -19.063  -3.770 1.00 . A A . 69 GLY CA   1 1 
       16 22852 1 1 69 GLY H    H 18.363 -17.715  -3.811 1.00 . A A . 69 GLY H    1 1 
       16 22853 1 1 69 GLY HA2  H 16.656 -18.889  -4.831 1.00 . A A . 69 GLY HA2  1 1 
       16 22854 1 1 69 GLY HA3  H 16.761 -20.127  -3.584 1.00 . A A . 69 GLY HA3  1 1 
       16 22855 1 1 69 GLY N    N 18.033 -18.514  -3.345 1.00 . A A . 69 GLY N    1 1 
       16 22856 1 1 69 GLY O    O 14.441 -18.861  -3.269 1.00 . A A . 69 GLY O    1 1 
       16 22857 1 1 70 VAL C    C 13.944 -15.945  -2.655 1.00 . A A . 70 VAL C    1 1 
       16 22858 1 1 70 VAL CA   C 14.688 -16.746  -1.615 1.00 . A A . 70 VAL CA   1 1 
       16 22859 1 1 70 VAL CB   C 15.172 -15.815  -0.499 1.00 . A A . 70 VAL CB   1 1 
       16 22860 1 1 70 VAL CG1  C 13.987 -15.379   0.364 1.00 . A A . 70 VAL CG1  1 1 
       16 22861 1 1 70 VAL CG2  C 16.162 -16.554   0.372 1.00 . A A . 70 VAL CG2  1 1 
       16 22862 1 1 70 VAL H    H 16.723 -17.054  -2.127 1.00 . A A . 70 VAL H    1 1 
       16 22863 1 1 70 VAL HA   H 14.030 -17.492  -1.190 1.00 . A A . 70 VAL HA   1 1 
       16 22864 1 1 70 VAL HB   H 15.641 -14.943  -0.933 1.00 . A A . 70 VAL HB   1 1 
       16 22865 1 1 70 VAL HG11 H 14.217 -14.420   0.805 1.00 . A A . 70 VAL HG11 1 1 
       16 22866 1 1 70 VAL HG12 H 13.820 -16.102   1.149 1.00 . A A . 70 VAL HG12 1 1 
       16 22867 1 1 70 VAL HG13 H 13.100 -15.294  -0.245 1.00 . A A . 70 VAL HG13 1 1 
       16 22868 1 1 70 VAL HG21 H 15.816 -17.566   0.507 1.00 . A A . 70 VAL HG21 1 1 
       16 22869 1 1 70 VAL HG22 H 16.231 -16.068   1.332 1.00 . A A . 70 VAL HG22 1 1 
       16 22870 1 1 70 VAL HG23 H 17.127 -16.566  -0.109 1.00 . A A . 70 VAL HG23 1 1 
       16 22871 1 1 70 VAL N    N 15.815 -17.403  -2.253 1.00 . A A . 70 VAL N    1 1 
       16 22872 1 1 70 VAL O    O 14.152 -14.745  -2.803 1.00 . A A . 70 VAL O    1 1 
       16 22873 1 1 71 ARG C    C 11.236 -15.099  -3.697 1.00 . A A . 71 ARG C    1 1 
       16 22874 1 1 71 ARG CA   C 12.275 -15.970  -4.380 1.00 . A A . 71 ARG CA   1 1 
       16 22875 1 1 71 ARG CB   C 11.567 -17.047  -5.194 1.00 . A A . 71 ARG CB   1 1 
       16 22876 1 1 71 ARG CD   C 11.883 -19.012  -6.698 1.00 . A A . 71 ARG CD   1 1 
       16 22877 1 1 71 ARG CG   C 12.603 -17.897  -5.940 1.00 . A A . 71 ARG CG   1 1 
       16 22878 1 1 71 ARG CZ   C 11.825 -20.752  -4.947 1.00 . A A . 71 ARG CZ   1 1 
       16 22879 1 1 71 ARG H    H 12.979 -17.578  -3.197 1.00 . A A . 71 ARG H    1 1 
       16 22880 1 1 71 ARG HA   H 12.874 -15.359  -5.038 1.00 . A A . 71 ARG HA   1 1 
       16 22881 1 1 71 ARG HB2  H 10.947 -17.659  -4.553 1.00 . A A . 71 ARG HB2  1 1 
       16 22882 1 1 71 ARG HB3  H 10.951 -16.531  -5.913 1.00 . A A . 71 ARG HB3  1 1 
       16 22883 1 1 71 ARG HD2  H 11.176 -18.566  -7.383 1.00 . A A . 71 ARG HD2  1 1 
       16 22884 1 1 71 ARG HD3  H 12.597 -19.590  -7.271 1.00 . A A . 71 ARG HD3  1 1 
       16 22885 1 1 71 ARG HE   H 10.193 -19.834  -5.721 1.00 . A A . 71 ARG HE   1 1 
       16 22886 1 1 71 ARG HG2  H 13.132 -17.266  -6.644 1.00 . A A . 71 ARG HG2  1 1 
       16 22887 1 1 71 ARG HG3  H 13.309 -18.324  -5.246 1.00 . A A . 71 ARG HG3  1 1 
       16 22888 1 1 71 ARG HH11 H 13.649 -20.226  -5.596 1.00 . A A . 71 ARG HH11 1 1 
       16 22889 1 1 71 ARG HH12 H 13.648 -21.439  -4.386 1.00 . A A . 71 ARG HH12 1 1 
       16 22890 1 1 71 ARG HH21 H 10.151 -21.490  -4.065 1.00 . A A . 71 ARG HH21 1 1 
       16 22891 1 1 71 ARG HH22 H 11.622 -22.160  -3.515 1.00 . A A . 71 ARG HH22 1 1 
       16 22892 1 1 71 ARG N    N 13.078 -16.616  -3.370 1.00 . A A . 71 ARG N    1 1 
       16 22893 1 1 71 ARG NE   N 11.176 -19.890  -5.748 1.00 . A A . 71 ARG NE   1 1 
       16 22894 1 1 71 ARG NH1  N 13.132 -20.812  -4.976 1.00 . A A . 71 ARG NH1  1 1 
       16 22895 1 1 71 ARG NH2  N 11.152 -21.516  -4.123 1.00 . A A . 71 ARG NH2  1 1 
       16 22896 1 1 71 ARG O    O 10.944 -13.981  -4.126 1.00 . A A . 71 ARG O    1 1 
       16 22897 1 1 72 GLN C    C  9.587 -15.536  -0.482 1.00 . A A . 72 GLN C    1 1 
       16 22898 1 1 72 GLN CA   C  9.560 -15.064  -1.922 1.00 . A A . 72 GLN CA   1 1 
       16 22899 1 1 72 GLN CB   C  8.223 -15.439  -2.560 1.00 . A A . 72 GLN CB   1 1 
       16 22900 1 1 72 GLN CD   C  6.823 -15.152  -4.587 1.00 . A A . 72 GLN CD   1 1 
       16 22901 1 1 72 GLN CG   C  8.066 -14.683  -3.873 1.00 . A A . 72 GLN CG   1 1 
       16 22902 1 1 72 GLN H    H 10.902 -16.586  -2.432 1.00 . A A . 72 GLN H    1 1 
       16 22903 1 1 72 GLN HA   H  9.661 -13.990  -1.950 1.00 . A A . 72 GLN HA   1 1 
       16 22904 1 1 72 GLN HB2  H  8.196 -16.503  -2.737 1.00 . A A . 72 GLN HB2  1 1 
       16 22905 1 1 72 GLN HB3  H  7.402 -15.184  -1.909 1.00 . A A . 72 GLN HB3  1 1 
       16 22906 1 1 72 GLN HE21 H  7.551 -16.949  -4.935 1.00 . A A . 72 GLN HE21 1 1 
       16 22907 1 1 72 GLN HE22 H  5.985 -16.679  -5.525 1.00 . A A . 72 GLN HE22 1 1 
       16 22908 1 1 72 GLN HG2  H  7.966 -13.633  -3.643 1.00 . A A . 72 GLN HG2  1 1 
       16 22909 1 1 72 GLN HG3  H  8.924 -14.849  -4.506 1.00 . A A . 72 GLN HG3  1 1 
       16 22910 1 1 72 GLN N    N 10.640 -15.671  -2.667 1.00 . A A . 72 GLN N    1 1 
       16 22911 1 1 72 GLN NE2  N  6.779 -16.355  -5.053 1.00 . A A . 72 GLN NE2  1 1 
       16 22912 1 1 72 GLN O    O 10.415 -16.376  -0.113 1.00 . A A . 72 GLN O    1 1 
       16 22913 1 1 72 GLN OE1  O  5.865 -14.397  -4.725 1.00 . A A . 72 GLN OE1  1 1 
       16 22914 1 1 73 ASN C    C  8.304 -16.996   1.740 1.00 . A A . 73 ASN C    1 1 
       16 22915 1 1 73 ASN CA   C  8.524 -15.499   1.697 1.00 . A A . 73 ASN CA   1 1 
       16 22916 1 1 73 ASN CB   C  7.382 -14.762   2.432 1.00 . A A . 73 ASN CB   1 1 
       16 22917 1 1 73 ASN CG   C  6.102 -15.588   2.419 1.00 . A A . 73 ASN CG   1 1 
       16 22918 1 1 73 ASN H    H  7.968 -14.459  -0.087 1.00 . A A . 73 ASN H    1 1 
       16 22919 1 1 73 ASN HA   H  9.459 -15.286   2.199 1.00 . A A . 73 ASN HA   1 1 
       16 22920 1 1 73 ASN HB2  H  7.663 -14.650   3.470 1.00 . A A . 73 ASN HB2  1 1 
       16 22921 1 1 73 ASN HB3  H  7.188 -13.797   1.991 1.00 . A A . 73 ASN HB3  1 1 
       16 22922 1 1 73 ASN HD21 H  5.349 -14.677   0.835 1.00 . A A . 73 ASN HD21 1 1 
       16 22923 1 1 73 ASN HD22 H  4.383 -15.902   1.498 1.00 . A A . 73 ASN HD22 1 1 
       16 22924 1 1 73 ASN N    N  8.636 -15.059   0.312 1.00 . A A . 73 ASN N    1 1 
       16 22925 1 1 73 ASN ND2  N  5.206 -15.373   1.513 1.00 . A A . 73 ASN ND2  1 1 
       16 22926 1 1 73 ASN O    O  7.962 -17.606   0.726 1.00 . A A . 73 ASN O    1 1 
       16 22927 1 1 73 ASN OD1  O  5.919 -16.453   3.270 1.00 . A A . 73 ASN OD1  1 1 
       16 22928 1 1 74 GLY C    C  9.713 -19.701   3.161 1.00 . A A . 74 GLY C    1 1 
       16 22929 1 1 74 GLY CA   C  8.362 -19.022   3.048 1.00 . A A . 74 GLY CA   1 1 
       16 22930 1 1 74 GLY H    H  8.794 -17.047   3.669 1.00 . A A . 74 GLY H    1 1 
       16 22931 1 1 74 GLY HA2  H  7.760 -19.231   3.914 1.00 . A A . 74 GLY HA2  1 1 
       16 22932 1 1 74 GLY HA3  H  7.847 -19.429   2.191 1.00 . A A . 74 GLY HA3  1 1 
       16 22933 1 1 74 GLY N    N  8.515 -17.586   2.895 1.00 . A A . 74 GLY N    1 1 
       16 22934 1 1 74 GLY O    O  9.812 -20.828   3.663 1.00 . A A . 74 GLY O    1 1 
       16 22935 1 1 75 ASP C    C 12.581 -19.405   4.324 1.00 . A A . 75 ASP C    1 1 
       16 22936 1 1 75 ASP CA   C 12.117 -19.531   2.888 1.00 . A A . 75 ASP CA   1 1 
       16 22937 1 1 75 ASP CB   C 13.119 -18.830   1.957 1.00 . A A . 75 ASP CB   1 1 
       16 22938 1 1 75 ASP CG   C 14.440 -19.597   1.962 1.00 . A A . 75 ASP CG   1 1 
       16 22939 1 1 75 ASP H    H 10.646 -18.088   2.405 1.00 . A A . 75 ASP H    1 1 
       16 22940 1 1 75 ASP HA   H 12.088 -20.582   2.633 1.00 . A A . 75 ASP HA   1 1 
       16 22941 1 1 75 ASP HB2  H 12.720 -18.794   0.954 1.00 . A A . 75 ASP HB2  1 1 
       16 22942 1 1 75 ASP HB3  H 13.291 -17.825   2.313 1.00 . A A . 75 ASP HB3  1 1 
       16 22943 1 1 75 ASP N    N 10.768 -18.999   2.748 1.00 . A A . 75 ASP N    1 1 
       16 22944 1 1 75 ASP O    O 12.052 -18.592   5.095 1.00 . A A . 75 ASP O    1 1 
       16 22945 1 1 75 ASP OD1  O 14.434 -20.752   1.567 1.00 . A A . 75 ASP OD1  1 1 
       16 22946 1 1 75 ASP OD2  O 15.437 -19.038   2.371 1.00 . A A . 75 ASP OD2  1 1 
       16 22947 1 1 76 SER C    C 15.683 -20.029   5.876 1.00 . A A . 76 SER C    1 1 
       16 22948 1 1 76 SER CA   C 14.168 -20.127   5.982 1.00 . A A . 76 SER CA   1 1 
       16 22949 1 1 76 SER CB   C 13.773 -21.375   6.785 1.00 . A A . 76 SER CB   1 1 
       16 22950 1 1 76 SER H    H 14.000 -20.747   3.988 1.00 . A A . 76 SER H    1 1 
       16 22951 1 1 76 SER HA   H 13.745 -19.261   6.467 1.00 . A A . 76 SER HA   1 1 
       16 22952 1 1 76 SER HB2  H 12.704 -21.515   6.727 1.00 . A A . 76 SER HB2  1 1 
       16 22953 1 1 76 SER HB3  H 14.262 -22.241   6.363 1.00 . A A . 76 SER HB3  1 1 
       16 22954 1 1 76 SER HG   H 14.192 -20.234   8.308 1.00 . A A . 76 SER HG   1 1 
       16 22955 1 1 76 SER N    N 13.589 -20.168   4.665 1.00 . A A . 76 SER N    1 1 
       16 22956 1 1 76 SER O    O 16.267 -20.446   4.876 1.00 . A A . 76 SER O    1 1 
       16 22957 1 1 76 SER OG   O 14.133 -21.192   8.156 1.00 . A A . 76 SER OG   1 1 
       16 22958 1 1 77 ALA C    C 18.291 -20.062   8.260 1.00 . A A . 77 ALA C    1 1 
       16 22959 1 1 77 ALA CA   C 17.775 -19.465   6.966 1.00 . A A . 77 ALA CA   1 1 
       16 22960 1 1 77 ALA CB   C 18.238 -18.013   6.828 1.00 . A A . 77 ALA CB   1 1 
       16 22961 1 1 77 ALA H    H 15.801 -19.282   7.722 1.00 . A A . 77 ALA H    1 1 
       16 22962 1 1 77 ALA HA   H 18.183 -20.039   6.146 1.00 . A A . 77 ALA HA   1 1 
       16 22963 1 1 77 ALA HB1  H 19.241 -17.902   7.214 1.00 . A A . 77 ALA HB1  1 1 
       16 22964 1 1 77 ALA HB2  H 17.573 -17.363   7.376 1.00 . A A . 77 ALA HB2  1 1 
       16 22965 1 1 77 ALA HB3  H 18.228 -17.741   5.783 1.00 . A A . 77 ALA HB3  1 1 
       16 22966 1 1 77 ALA N    N 16.319 -19.548   6.930 1.00 . A A . 77 ALA N    1 1 
       16 22967 1 1 77 ALA O    O 17.502 -20.399   9.153 1.00 . A A . 77 ALA O    1 1 
       16 22968 1 1 78 TYR C    C 21.251 -20.176  10.097 1.00 . A A . 78 TYR C    1 1 
       16 22969 1 1 78 TYR CA   C 20.170 -21.023   9.432 1.00 . A A . 78 TYR CA   1 1 
       16 22970 1 1 78 TYR CB   C 20.793 -22.322   8.893 1.00 . A A . 78 TYR CB   1 1 
       16 22971 1 1 78 TYR CD1  C 19.255 -24.005   9.929 1.00 . A A . 78 TYR CD1  1 1 
       16 22972 1 1 78 TYR CD2  C 21.611 -24.069  10.498 1.00 . A A . 78 TYR CD2  1 1 
       16 22973 1 1 78 TYR CE1  C 19.026 -25.107  10.754 1.00 . A A . 78 TYR CE1  1 1 
       16 22974 1 1 78 TYR CE2  C 21.385 -25.176  11.315 1.00 . A A . 78 TYR CE2  1 1 
       16 22975 1 1 78 TYR CG   C 20.545 -23.485   9.806 1.00 . A A . 78 TYR CG   1 1 
       16 22976 1 1 78 TYR CZ   C 20.092 -25.693  11.445 1.00 . A A . 78 TYR CZ   1 1 
       16 22977 1 1 78 TYR H    H 20.163 -20.107   7.549 1.00 . A A . 78 TYR H    1 1 
       16 22978 1 1 78 TYR HA   H 19.411 -21.282  10.155 1.00 . A A . 78 TYR HA   1 1 
       16 22979 1 1 78 TYR HB2  H 20.379 -22.558   7.924 1.00 . A A . 78 TYR HB2  1 1 
       16 22980 1 1 78 TYR HB3  H 21.857 -22.185   8.782 1.00 . A A . 78 TYR HB3  1 1 
       16 22981 1 1 78 TYR HD1  H 18.440 -23.548   9.388 1.00 . A A . 78 TYR HD1  1 1 
       16 22982 1 1 78 TYR HD2  H 22.612 -23.668  10.405 1.00 . A A . 78 TYR HD2  1 1 
       16 22983 1 1 78 TYR HE1  H 18.026 -25.505  10.854 1.00 . A A . 78 TYR HE1  1 1 
       16 22984 1 1 78 TYR HE2  H 22.216 -25.619  11.843 1.00 . A A . 78 TYR HE2  1 1 
       16 22985 1 1 78 TYR HH   H 20.258 -26.634  13.120 1.00 . A A . 78 TYR HH   1 1 
       16 22986 1 1 78 TYR N    N 19.583 -20.308   8.314 1.00 . A A . 78 TYR N    1 1 
       16 22987 1 1 78 TYR O    O 22.246 -19.825   9.470 1.00 . A A . 78 TYR O    1 1 
       16 22988 1 1 78 TYR OH   O 19.869 -26.794  12.237 1.00 . A A . 78 TYR OH   1 1 
       16 22989 1 1 79 LEU C    C 22.778 -20.192  13.096 1.00 . A A . 79 LEU C    1 1 
       16 22990 1 1 79 LEU CA   C 22.083 -19.223  12.170 1.00 . A A . 79 LEU CA   1 1 
       16 22991 1 1 79 LEU CB   C 21.433 -18.100  12.988 1.00 . A A . 79 LEU CB   1 1 
       16 22992 1 1 79 LEU CD1  C 21.036 -15.628  13.066 1.00 . A A . 79 LEU CD1  1 1 
       16 22993 1 1 79 LEU CD2  C 23.364 -16.523  12.909 1.00 . A A . 79 LEU CD2  1 1 
       16 22994 1 1 79 LEU CG   C 21.908 -16.735  12.473 1.00 . A A . 79 LEU CG   1 1 
       16 22995 1 1 79 LEU H    H 20.300 -20.293  11.831 1.00 . A A . 79 LEU H    1 1 
       16 22996 1 1 79 LEU HA   H 22.812 -18.791  11.499 1.00 . A A . 79 LEU HA   1 1 
       16 22997 1 1 79 LEU HB2  H 20.361 -18.184  12.881 1.00 . A A . 79 LEU HB2  1 1 
       16 22998 1 1 79 LEU HB3  H 21.686 -18.208  14.031 1.00 . A A . 79 LEU HB3  1 1 
       16 22999 1 1 79 LEU HD11 H 21.300 -15.463  14.100 1.00 . A A . 79 LEU HD11 1 1 
       16 23000 1 1 79 LEU HD12 H 19.996 -15.907  12.992 1.00 . A A . 79 LEU HD12 1 1 
       16 23001 1 1 79 LEU HD13 H 21.199 -14.718  12.507 1.00 . A A . 79 LEU HD13 1 1 
       16 23002 1 1 79 LEU HD21 H 23.821 -17.458  13.203 1.00 . A A . 79 LEU HD21 1 1 
       16 23003 1 1 79 LEU HD22 H 23.396 -15.850  13.752 1.00 . A A . 79 LEU HD22 1 1 
       16 23004 1 1 79 LEU HD23 H 23.922 -16.096  12.091 1.00 . A A . 79 LEU HD23 1 1 
       16 23005 1 1 79 LEU HG   H 21.837 -16.682  11.396 1.00 . A A . 79 LEU HG   1 1 
       16 23006 1 1 79 LEU N    N 21.088 -19.925  11.374 1.00 . A A . 79 LEU N    1 1 
       16 23007 1 1 79 LEU O    O 22.126 -20.877  13.881 1.00 . A A . 79 LEU O    1 1 
       16 23008 1 1 80 TYR C    C 25.651 -20.241  14.893 1.00 . A A . 80 TYR C    1 1 
       16 23009 1 1 80 TYR CA   C 24.848 -21.084  13.928 1.00 . A A . 80 TYR CA   1 1 
       16 23010 1 1 80 TYR CB   C 25.790 -21.980  13.109 1.00 . A A . 80 TYR CB   1 1 
       16 23011 1 1 80 TYR CD1  C 26.712 -23.226  15.095 1.00 . A A . 80 TYR CD1  1 1 
       16 23012 1 1 80 TYR CD2  C 25.597 -24.481  13.350 1.00 . A A . 80 TYR CD2  1 1 
       16 23013 1 1 80 TYR CE1  C 26.933 -24.411  15.805 1.00 . A A . 80 TYR CE1  1 1 
       16 23014 1 1 80 TYR CE2  C 25.819 -25.664  14.055 1.00 . A A . 80 TYR CE2  1 1 
       16 23015 1 1 80 TYR CG   C 26.041 -23.261  13.869 1.00 . A A . 80 TYR CG   1 1 
       16 23016 1 1 80 TYR CZ   C 26.487 -25.632  15.281 1.00 . A A . 80 TYR CZ   1 1 
       16 23017 1 1 80 TYR H    H 24.564 -19.608  12.438 1.00 . A A . 80 TYR H    1 1 
       16 23018 1 1 80 TYR HA   H 24.168 -21.712  14.484 1.00 . A A . 80 TYR HA   1 1 
       16 23019 1 1 80 TYR HB2  H 25.343 -22.196  12.149 1.00 . A A . 80 TYR HB2  1 1 
       16 23020 1 1 80 TYR HB3  H 26.729 -21.466  12.953 1.00 . A A . 80 TYR HB3  1 1 
       16 23021 1 1 80 TYR HD1  H 27.053 -22.280  15.492 1.00 . A A . 80 TYR HD1  1 1 
       16 23022 1 1 80 TYR HD2  H 25.082 -24.509  12.404 1.00 . A A . 80 TYR HD2  1 1 
       16 23023 1 1 80 TYR HE1  H 27.447 -24.365  16.751 1.00 . A A . 80 TYR HE1  1 1 
       16 23024 1 1 80 TYR HE2  H 25.468 -26.598  13.643 1.00 . A A . 80 TYR HE2  1 1 
       16 23025 1 1 80 TYR HH   H 26.048 -26.832  16.679 1.00 . A A . 80 TYR HH   1 1 
       16 23026 1 1 80 TYR N    N 24.090 -20.217  13.048 1.00 . A A . 80 TYR N    1 1 
       16 23027 1 1 80 TYR O    O 26.441 -19.398  14.466 1.00 . A A . 80 TYR O    1 1 
       16 23028 1 1 80 TYR OH   O 26.708 -26.806  15.975 1.00 . A A . 80 TYR OH   1 1 
       16 23029 1 1 81 LEU C    C 27.208 -20.568  17.889 1.00 . A A . 81 LEU C    1 1 
       16 23030 1 1 81 LEU CA   C 26.188 -19.693  17.185 1.00 . A A . 81 LEU CA   1 1 
       16 23031 1 1 81 LEU CB   C 25.222 -19.068  18.205 1.00 . A A . 81 LEU CB   1 1 
       16 23032 1 1 81 LEU CD1  C 23.656 -18.187  16.437 1.00 . A A . 81 LEU CD1  1 1 
       16 23033 1 1 81 LEU CD2  C 23.753 -17.080  18.674 1.00 . A A . 81 LEU CD2  1 1 
       16 23034 1 1 81 LEU CG   C 24.571 -17.804  17.603 1.00 . A A . 81 LEU CG   1 1 
       16 23035 1 1 81 LEU H    H 24.821 -21.146  16.484 1.00 . A A . 81 LEU H    1 1 
       16 23036 1 1 81 LEU HA   H 26.725 -18.899  16.692 1.00 . A A . 81 LEU HA   1 1 
       16 23037 1 1 81 LEU HB2  H 24.464 -19.796  18.453 1.00 . A A . 81 LEU HB2  1 1 
       16 23038 1 1 81 LEU HB3  H 25.771 -18.804  19.096 1.00 . A A . 81 LEU HB3  1 1 
       16 23039 1 1 81 LEU HD11 H 24.226 -18.167  15.520 1.00 . A A . 81 LEU HD11 1 1 
       16 23040 1 1 81 LEU HD12 H 22.838 -17.485  16.362 1.00 . A A . 81 LEU HD12 1 1 
       16 23041 1 1 81 LEU HD13 H 23.263 -19.181  16.590 1.00 . A A . 81 LEU HD13 1 1 
       16 23042 1 1 81 LEU HD21 H 22.923 -17.697  18.987 1.00 . A A . 81 LEU HD21 1 1 
       16 23043 1 1 81 LEU HD22 H 23.370 -16.155  18.265 1.00 . A A . 81 LEU HD22 1 1 
       16 23044 1 1 81 LEU HD23 H 24.382 -16.862  19.523 1.00 . A A . 81 LEU HD23 1 1 
       16 23045 1 1 81 LEU HG   H 25.333 -17.145  17.215 1.00 . A A . 81 LEU HG   1 1 
       16 23046 1 1 81 LEU N    N 25.460 -20.459  16.185 1.00 . A A . 81 LEU N    1 1 
       16 23047 1 1 81 LEU O    O 26.861 -21.591  18.481 1.00 . A A . 81 LEU O    1 1 
       16 23048 1 1 82 LEU C    C 29.528 -20.610  19.990 1.00 . A A . 82 LEU C    1 1 
       16 23049 1 1 82 LEU CA   C 29.544 -20.866  18.495 1.00 . A A . 82 LEU CA   1 1 
       16 23050 1 1 82 LEU CB   C 30.903 -20.461  17.912 1.00 . A A . 82 LEU CB   1 1 
       16 23051 1 1 82 LEU CD1  C 30.477 -22.342  16.251 1.00 . A A . 82 LEU CD1  1 1 
       16 23052 1 1 82 LEU CD2  C 30.324 -19.962  15.495 1.00 . A A . 82 LEU CD2  1 1 
       16 23053 1 1 82 LEU CG   C 31.045 -20.932  16.437 1.00 . A A . 82 LEU CG   1 1 
       16 23054 1 1 82 LEU H    H 28.662 -19.309  17.377 1.00 . A A . 82 LEU H    1 1 
       16 23055 1 1 82 LEU HA   H 29.404 -21.923  18.347 1.00 . A A . 82 LEU HA   1 1 
       16 23056 1 1 82 LEU HB2  H 31.017 -19.388  17.978 1.00 . A A . 82 LEU HB2  1 1 
       16 23057 1 1 82 LEU HB3  H 31.663 -20.938  18.516 1.00 . A A . 82 LEU HB3  1 1 
       16 23058 1 1 82 LEU HD11 H 29.398 -22.314  16.280 1.00 . A A . 82 LEU HD11 1 1 
       16 23059 1 1 82 LEU HD12 H 30.850 -23.002  17.018 1.00 . A A . 82 LEU HD12 1 1 
       16 23060 1 1 82 LEU HD13 H 30.790 -22.709  15.285 1.00 . A A . 82 LEU HD13 1 1 
       16 23061 1 1 82 LEU HD21 H 30.611 -20.205  14.480 1.00 . A A . 82 LEU HD21 1 1 
       16 23062 1 1 82 LEU HD22 H 30.616 -18.944  15.708 1.00 . A A . 82 LEU HD22 1 1 
       16 23063 1 1 82 LEU HD23 H 29.254 -20.070  15.587 1.00 . A A . 82 LEU HD23 1 1 
       16 23064 1 1 82 LEU HG   H 32.095 -20.966  16.188 1.00 . A A . 82 LEU HG   1 1 
       16 23065 1 1 82 LEU N    N 28.460 -20.145  17.846 1.00 . A A . 82 LEU N    1 1 
       16 23066 1 1 82 LEU O    O 28.970 -19.609  20.448 1.00 . A A . 82 LEU O    1 1 
       16 23067 1 1 83 SER C    C 30.816 -20.090  22.593 1.00 . A A . 83 SER C    1 1 
       16 23068 1 1 83 SER CA   C 30.153 -21.400  22.196 1.00 . A A . 83 SER CA   1 1 
       16 23069 1 1 83 SER CB   C 30.923 -22.573  22.796 1.00 . A A . 83 SER CB   1 1 
       16 23070 1 1 83 SER H    H 30.520 -22.314  20.337 1.00 . A A . 83 SER H    1 1 
       16 23071 1 1 83 SER HA   H 29.145 -21.419  22.576 1.00 . A A . 83 SER HA   1 1 
       16 23072 1 1 83 SER HB2  H 31.479 -22.236  23.659 1.00 . A A . 83 SER HB2  1 1 
       16 23073 1 1 83 SER HB3  H 30.220 -23.330  23.117 1.00 . A A . 83 SER HB3  1 1 
       16 23074 1 1 83 SER HG   H 32.489 -22.394  21.691 1.00 . A A . 83 SER HG   1 1 
       16 23075 1 1 83 SER N    N 30.107 -21.527  20.749 1.00 . A A . 83 SER N    1 1 
       16 23076 1 1 83 SER O    O 32.046 -19.980  22.578 1.00 . A A . 83 SER O    1 1 
       16 23077 1 1 83 SER OG   O 31.824 -23.083  21.812 1.00 . A A . 83 SER OG   1 1 
       16 23078 1 1 84 ALA C    C 29.474 -16.960  23.945 1.00 . A A . 84 ALA C    1 1 
       16 23079 1 1 84 ALA CA   C 30.539 -17.803  23.286 1.00 . A A . 84 ALA CA   1 1 
       16 23080 1 1 84 ALA CB   C 31.104 -17.078  22.060 1.00 . A A . 84 ALA CB   1 1 
       16 23081 1 1 84 ALA H    H 29.040 -19.223  22.902 1.00 . A A . 84 ALA H    1 1 
       16 23082 1 1 84 ALA HA   H 31.345 -17.949  23.988 1.00 . A A . 84 ALA HA   1 1 
       16 23083 1 1 84 ALA HB1  H 32.158 -17.290  21.976 1.00 . A A . 84 ALA HB1  1 1 
       16 23084 1 1 84 ALA HB2  H 30.964 -16.012  22.150 1.00 . A A . 84 ALA HB2  1 1 
       16 23085 1 1 84 ALA HB3  H 30.604 -17.433  21.170 1.00 . A A . 84 ALA HB3  1 1 
       16 23086 1 1 84 ALA N    N 30.014 -19.097  22.914 1.00 . A A . 84 ALA N    1 1 
       16 23087 1 1 84 ALA O    O 28.326 -17.371  24.061 1.00 . A A . 84 ALA O    1 1 
       16 23088 1 1 85 ARG C    C 29.140 -13.475  24.139 1.00 . A A . 85 ARG C    1 1 
       16 23089 1 1 85 ARG CA   C 28.944 -14.781  24.867 1.00 . A A . 85 ARG CA   1 1 
       16 23090 1 1 85 ARG CB   C 29.234 -14.601  26.364 1.00 . A A . 85 ARG CB   1 1 
       16 23091 1 1 85 ARG CD   C 29.116 -16.958  27.311 1.00 . A A . 85 ARG CD   1 1 
       16 23092 1 1 85 ARG CG   C 28.394 -15.597  27.190 1.00 . A A . 85 ARG CG   1 1 
       16 23093 1 1 85 ARG CZ   C 31.316 -16.409  28.262 1.00 . A A . 85 ARG CZ   1 1 
       16 23094 1 1 85 ARG H    H 30.764 -15.463  24.087 1.00 . A A . 85 ARG H    1 1 
       16 23095 1 1 85 ARG HA   H 27.924 -15.106  24.733 1.00 . A A . 85 ARG HA   1 1 
       16 23096 1 1 85 ARG HB2  H 30.290 -14.715  26.553 1.00 . A A . 85 ARG HB2  1 1 
       16 23097 1 1 85 ARG HB3  H 28.963 -13.593  26.644 1.00 . A A . 85 ARG HB3  1 1 
       16 23098 1 1 85 ARG HD2  H 28.862 -17.435  28.247 1.00 . A A . 85 ARG HD2  1 1 
       16 23099 1 1 85 ARG HD3  H 28.774 -17.607  26.516 1.00 . A A . 85 ARG HD3  1 1 
       16 23100 1 1 85 ARG HE   H 31.020 -17.080  26.394 1.00 . A A . 85 ARG HE   1 1 
       16 23101 1 1 85 ARG HG2  H 28.228 -15.191  28.177 1.00 . A A . 85 ARG HG2  1 1 
       16 23102 1 1 85 ARG HG3  H 27.433 -15.752  26.720 1.00 . A A . 85 ARG HG3  1 1 
       16 23103 1 1 85 ARG HH11 H 29.747 -16.070  29.462 1.00 . A A . 85 ARG HH11 1 1 
       16 23104 1 1 85 ARG HH12 H 31.268 -15.724  30.159 1.00 . A A . 85 ARG HH12 1 1 
       16 23105 1 1 85 ARG HH21 H 33.061 -16.639  27.292 1.00 . A A . 85 ARG HH21 1 1 
       16 23106 1 1 85 ARG HH22 H 33.210 -16.075  28.896 1.00 . A A . 85 ARG HH22 1 1 
       16 23107 1 1 85 ARG N    N 29.851 -15.754  24.297 1.00 . A A . 85 ARG N    1 1 
       16 23108 1 1 85 ARG NE   N 30.575 -16.818  27.231 1.00 . A A . 85 ARG NE   1 1 
       16 23109 1 1 85 ARG NH1  N 30.743 -16.039  29.369 1.00 . A A . 85 ARG NH1  1 1 
       16 23110 1 1 85 ARG NH2  N 32.612 -16.361  28.146 1.00 . A A . 85 ARG NH2  1 1 
       16 23111 1 1 85 ARG O    O 30.213 -13.236  23.587 1.00 . A A . 85 ARG O    1 1 
       16 23112 1 1 86 ASN C    C 29.347 -10.539  24.093 1.00 . A A . 86 ASN C    1 1 
       16 23113 1 1 86 ASN CA   C 28.279 -11.358  23.427 1.00 . A A . 86 ASN CA   1 1 
       16 23114 1 1 86 ASN CB   C 26.974 -10.564  23.391 1.00 . A A . 86 ASN CB   1 1 
       16 23115 1 1 86 ASN CG   C 27.224  -9.217  22.705 1.00 . A A . 86 ASN CG   1 1 
       16 23116 1 1 86 ASN H    H 27.294 -12.859  24.580 1.00 . A A . 86 ASN H    1 1 
       16 23117 1 1 86 ASN HA   H 28.596 -11.549  22.416 1.00 . A A . 86 ASN HA   1 1 
       16 23118 1 1 86 ASN HB2  H 26.206 -11.119  22.874 1.00 . A A . 86 ASN HB2  1 1 
       16 23119 1 1 86 ASN HB3  H 26.648 -10.382  24.406 1.00 . A A . 86 ASN HB3  1 1 
       16 23120 1 1 86 ASN HD21 H 26.825  -9.874  20.866 1.00 . A A . 86 ASN HD21 1 1 
       16 23121 1 1 86 ASN HD22 H 27.262  -8.242  20.984 1.00 . A A . 86 ASN HD22 1 1 
       16 23122 1 1 86 ASN N    N 28.131 -12.628  24.119 1.00 . A A . 86 ASN N    1 1 
       16 23123 1 1 86 ASN ND2  N 27.089  -9.109  21.416 1.00 . A A . 86 ASN ND2  1 1 
       16 23124 1 1 86 ASN O    O 29.221 -10.169  25.261 1.00 . A A . 86 ASN O    1 1 
       16 23125 1 1 86 ASN OD1  O 27.564  -8.235  23.370 1.00 . A A . 86 ASN OD1  1 1 
       16 23126 1 1 87 THR C    C 31.036  -8.048  23.977 1.00 . A A . 87 THR C    1 1 
       16 23127 1 1 87 THR CA   C 31.486  -9.498  23.909 1.00 . A A . 87 THR CA   1 1 
       16 23128 1 1 87 THR CB   C 32.715  -9.651  23.003 1.00 . A A . 87 THR CB   1 1 
       16 23129 1 1 87 THR CG2  C 33.990  -9.720  23.851 1.00 . A A . 87 THR CG2  1 1 
       16 23130 1 1 87 THR H    H 30.496 -10.598  22.451 1.00 . A A . 87 THR H    1 1 
       16 23131 1 1 87 THR HA   H 31.719  -9.862  24.898 1.00 . A A . 87 THR HA   1 1 
       16 23132 1 1 87 THR HB   H 32.792  -8.817  22.321 1.00 . A A . 87 THR HB   1 1 
       16 23133 1 1 87 THR HG1  H 32.937 -10.697  21.381 1.00 . A A . 87 THR HG1  1 1 
       16 23134 1 1 87 THR HG21 H 34.533 -10.626  23.620 1.00 . A A . 87 THR HG21 1 1 
       16 23135 1 1 87 THR HG22 H 33.770  -9.700  24.907 1.00 . A A . 87 THR HG22 1 1 
       16 23136 1 1 87 THR HG23 H 34.615  -8.876  23.604 1.00 . A A . 87 THR HG23 1 1 
       16 23137 1 1 87 THR N    N 30.407 -10.274  23.371 1.00 . A A . 87 THR N    1 1 
       16 23138 1 1 87 THR O    O 30.541  -7.497  22.990 1.00 . A A . 87 THR O    1 1 
       16 23139 1 1 87 THR OG1  O 32.585 -10.866  22.265 1.00 . A A . 87 THR OG1  1 1 
       16 23140 1 1 88 SER C    C 31.330  -5.059  24.579 1.00 . A A . 88 SER C    1 1 
       16 23141 1 1 88 SER CA   C 30.595  -6.133  25.396 1.00 . A A . 88 SER CA   1 1 
       16 23142 1 1 88 SER CB   C 30.672  -5.830  26.892 1.00 . A A . 88 SER CB   1 1 
       16 23143 1 1 88 SER H    H 31.433  -7.973  25.930 1.00 . A A . 88 SER H    1 1 
       16 23144 1 1 88 SER HA   H 29.554  -6.115  25.108 1.00 . A A . 88 SER HA   1 1 
       16 23145 1 1 88 SER HB2  H 31.501  -5.172  27.107 1.00 . A A . 88 SER HB2  1 1 
       16 23146 1 1 88 SER HB3  H 29.761  -5.336  27.197 1.00 . A A . 88 SER HB3  1 1 
       16 23147 1 1 88 SER HG   H 29.968  -7.372  27.880 1.00 . A A . 88 SER HG   1 1 
       16 23148 1 1 88 SER N    N 31.106  -7.473  25.153 1.00 . A A . 88 SER N    1 1 
       16 23149 1 1 88 SER O    O 31.365  -3.890  24.973 1.00 . A A . 88 SER O    1 1 
       16 23150 1 1 88 SER OG   O 30.842  -7.061  27.604 1.00 . A A . 88 SER OG   1 1 
       16 23151 1 1 89 LEU C    C 31.430  -3.740  21.701 1.00 . A A . 89 LEU C    1 1 
       16 23152 1 1 89 LEU CA   C 32.475  -4.478  22.520 1.00 . A A . 89 LEU CA   1 1 
       16 23153 1 1 89 LEU CB   C 33.503  -5.158  21.597 1.00 . A A . 89 LEU CB   1 1 
       16 23154 1 1 89 LEU CD1  C 32.086  -5.842  19.626 1.00 . A A . 89 LEU CD1  1 1 
       16 23155 1 1 89 LEU CD2  C 33.981  -7.283  20.364 1.00 . A A . 89 LEU CD2  1 1 
       16 23156 1 1 89 LEU CG   C 32.871  -6.347  20.842 1.00 . A A . 89 LEU CG   1 1 
       16 23157 1 1 89 LEU H    H 31.717  -6.357  23.112 1.00 . A A . 89 LEU H    1 1 
       16 23158 1 1 89 LEU HA   H 32.989  -3.741  23.119 1.00 . A A . 89 LEU HA   1 1 
       16 23159 1 1 89 LEU HB2  H 33.881  -4.433  20.891 1.00 . A A . 89 LEU HB2  1 1 
       16 23160 1 1 89 LEU HB3  H 34.327  -5.513  22.198 1.00 . A A . 89 LEU HB3  1 1 
       16 23161 1 1 89 LEU HD11 H 32.388  -4.844  19.343 1.00 . A A . 89 LEU HD11 1 1 
       16 23162 1 1 89 LEU HD12 H 31.031  -5.848  19.855 1.00 . A A . 89 LEU HD12 1 1 
       16 23163 1 1 89 LEU HD13 H 32.254  -6.512  18.797 1.00 . A A . 89 LEU HD13 1 1 
       16 23164 1 1 89 LEU HD21 H 34.550  -7.645  21.205 1.00 . A A . 89 LEU HD21 1 1 
       16 23165 1 1 89 LEU HD22 H 34.644  -6.763  19.690 1.00 . A A . 89 LEU HD22 1 1 
       16 23166 1 1 89 LEU HD23 H 33.543  -8.124  19.849 1.00 . A A . 89 LEU HD23 1 1 
       16 23167 1 1 89 LEU HG   H 32.192  -6.888  21.481 1.00 . A A . 89 LEU HG   1 1 
       16 23168 1 1 89 LEU N    N 31.841  -5.435  23.413 1.00 . A A . 89 LEU N    1 1 
       16 23169 1 1 89 LEU O    O 31.715  -2.685  21.118 1.00 . A A . 89 LEU O    1 1 
       16 23170 1 1 90 ASN C    C 28.175  -2.961  21.833 1.00 . A A . 90 ASN C    1 1 
       16 23171 1 1 90 ASN CA   C 29.122  -3.699  20.902 1.00 . A A . 90 ASN CA   1 1 
       16 23172 1 1 90 ASN CB   C 28.344  -4.761  20.094 1.00 . A A . 90 ASN CB   1 1 
       16 23173 1 1 90 ASN CG   C 28.179  -6.059  20.883 1.00 . A A . 90 ASN CG   1 1 
       16 23174 1 1 90 ASN H    H 30.069  -5.133  22.142 1.00 . A A . 90 ASN H    1 1 
       16 23175 1 1 90 ASN HA   H 29.547  -2.991  20.203 1.00 . A A . 90 ASN HA   1 1 
       16 23176 1 1 90 ASN HB2  H 27.364  -4.362  19.877 1.00 . A A . 90 ASN HB2  1 1 
       16 23177 1 1 90 ASN HB3  H 28.857  -4.954  19.164 1.00 . A A . 90 ASN HB3  1 1 
       16 23178 1 1 90 ASN HD21 H 27.866  -5.133  22.595 1.00 . A A . 90 ASN HD21 1 1 
       16 23179 1 1 90 ASN HD22 H 27.827  -6.837  22.681 1.00 . A A . 90 ASN HD22 1 1 
       16 23180 1 1 90 ASN N    N 30.224  -4.298  21.653 1.00 . A A . 90 ASN N    1 1 
       16 23181 1 1 90 ASN ND2  N 27.939  -6.012  22.156 1.00 . A A . 90 ASN ND2  1 1 
       16 23182 1 1 90 ASN O    O 27.889  -1.821  21.570 1.00 . A A . 90 ASN O    1 1 
       16 23183 1 1 90 ASN OXT  O 27.749  -3.551  22.799 1.00 . A A . 90 ASN OXT  1 1 
       16 23184 1 1 90 ASN OD1  O 28.269  -7.152  20.313 1.00 . A A . 90 ASN OD1  1 1 
       17 23185 1 1  1 MET C    C  2.983  -6.357  -2.950 1.00 . A A .  1 MET C    1 1 
       17 23186 1 1  1 MET CA   C  1.510  -6.730  -2.744 1.00 . A A .  1 MET CA   1 1 
       17 23187 1 1  1 MET CB   C  1.106  -6.462  -1.284 1.00 . A A .  1 MET CB   1 1 
       17 23188 1 1  1 MET CE   C -2.600  -5.333   0.106 1.00 . A A .  1 MET CE   1 1 
       17 23189 1 1  1 MET CG   C -0.418  -6.339  -1.174 1.00 . A A .  1 MET CG   1 1 
       17 23190 1 1  1 MET H1   H  0.558  -8.582  -2.495 1.00 . A A .  1 MET H1   1 1 
       17 23191 1 1  1 MET H2   H  2.206  -8.683  -2.873 1.00 . A A .  1 MET H2   1 1 
       17 23192 1 1  1 MET H3   H  1.101  -8.293  -4.065 1.00 . A A .  1 MET H3   1 1 
       17 23193 1 1  1 MET HA   H  0.883  -6.146  -3.400 1.00 . A A .  1 MET HA   1 1 
       17 23194 1 1  1 MET HB2  H  1.462  -7.279  -0.675 1.00 . A A .  1 MET HB2  1 1 
       17 23195 1 1  1 MET HB3  H  1.567  -5.543  -0.955 1.00 . A A .  1 MET HB3  1 1 
       17 23196 1 1  1 MET HE1  H -3.073  -4.922   0.986 1.00 . A A .  1 MET HE1  1 1 
       17 23197 1 1  1 MET HE2  H -3.105  -6.249  -0.161 1.00 . A A .  1 MET HE2  1 1 
       17 23198 1 1  1 MET HE3  H -2.688  -4.639  -0.718 1.00 . A A .  1 MET HE3  1 1 
       17 23199 1 1  1 MET HG2  H -0.780  -5.683  -1.952 1.00 . A A .  1 MET HG2  1 1 
       17 23200 1 1  1 MET HG3  H -0.876  -7.308  -1.293 1.00 . A A .  1 MET HG3  1 1 
       17 23201 1 1  1 MET N    N  1.323  -8.167  -3.059 1.00 . A A .  1 MET N    1 1 
       17 23202 1 1  1 MET O    O  3.806  -6.529  -2.045 1.00 . A A .  1 MET O    1 1 
       17 23203 1 1  1 MET SD   S -0.855  -5.657   0.449 1.00 . A A .  1 MET SD   1 1 
       17 23204 1 1  2 PRO C    C  5.236  -4.396  -3.233 1.00 . A A .  2 PRO C    1 1 
       17 23205 1 1  2 PRO CA   C  4.714  -5.287  -4.355 1.00 . A A .  2 PRO CA   1 1 
       17 23206 1 1  2 PRO CB   C  4.573  -4.486  -5.656 1.00 . A A .  2 PRO CB   1 1 
       17 23207 1 1  2 PRO CD   C  2.399  -5.416  -5.188 1.00 . A A .  2 PRO CD   1 1 
       17 23208 1 1  2 PRO CG   C  3.355  -5.047  -6.319 1.00 . A A .  2 PRO CG   1 1 
       17 23209 1 1  2 PRO HA   H  5.380  -6.116  -4.536 1.00 . A A .  2 PRO HA   1 1 
       17 23210 1 1  2 PRO HB2  H  4.460  -3.430  -5.454 1.00 . A A .  2 PRO HB2  1 1 
       17 23211 1 1  2 PRO HB3  H  5.430  -4.655  -6.291 1.00 . A A .  2 PRO HB3  1 1 
       17 23212 1 1  2 PRO HD2  H  1.767  -4.570  -4.957 1.00 . A A .  2 PRO HD2  1 1 
       17 23213 1 1  2 PRO HD3  H  1.814  -6.284  -5.454 1.00 . A A .  2 PRO HD3  1 1 
       17 23214 1 1  2 PRO HG2  H  2.918  -4.290  -6.957 1.00 . A A .  2 PRO HG2  1 1 
       17 23215 1 1  2 PRO HG3  H  3.589  -5.932  -6.894 1.00 . A A .  2 PRO HG3  1 1 
       17 23216 1 1  2 PRO N    N  3.315  -5.740  -4.070 1.00 . A A .  2 PRO N    1 1 
       17 23217 1 1  2 PRO O    O  6.432  -4.359  -2.958 1.00 . A A .  2 PRO O    1 1 
       17 23218 1 1  3 THR C    C  5.302  -3.731  -0.319 1.00 . A A .  3 THR C    1 1 
       17 23219 1 1  3 THR CA   C  4.679  -2.887  -1.435 1.00 . A A .  3 THR CA   1 1 
       17 23220 1 1  3 THR CB   C  3.426  -2.170  -0.918 1.00 . A A .  3 THR CB   1 1 
       17 23221 1 1  3 THR CG2  C  2.978  -1.108  -1.923 1.00 . A A .  3 THR CG2  1 1 
       17 23222 1 1  3 THR H    H  3.382  -3.820  -2.808 1.00 . A A .  3 THR H    1 1 
       17 23223 1 1  3 THR HA   H  5.396  -2.145  -1.751 1.00 . A A .  3 THR HA   1 1 
       17 23224 1 1  3 THR HB   H  3.648  -1.690   0.025 1.00 . A A .  3 THR HB   1 1 
       17 23225 1 1  3 THR HG1  H  2.288  -3.251   0.216 1.00 . A A .  3 THR HG1  1 1 
       17 23226 1 1  3 THR HG21 H  3.288  -0.135  -1.571 1.00 . A A .  3 THR HG21 1 1 
       17 23227 1 1  3 THR HG22 H  1.902  -1.110  -2.028 1.00 . A A .  3 THR HG22 1 1 
       17 23228 1 1  3 THR HG23 H  3.440  -1.294  -2.882 1.00 . A A .  3 THR HG23 1 1 
       17 23229 1 1  3 THR N    N  4.327  -3.726  -2.564 1.00 . A A .  3 THR N    1 1 
       17 23230 1 1  3 THR O    O  6.117  -3.236   0.469 1.00 . A A .  3 THR O    1 1 
       17 23231 1 1  3 THR OG1  O  2.384  -3.126  -0.739 1.00 . A A .  3 THR OG1  1 1 
       17 23232 1 1  4 GLN C    C  6.803  -6.412   0.481 1.00 . A A .  4 GLN C    1 1 
       17 23233 1 1  4 GLN CA   C  5.414  -5.891   0.795 1.00 . A A .  4 GLN CA   1 1 
       17 23234 1 1  4 GLN CB   C  4.484  -7.082   1.009 1.00 . A A .  4 GLN CB   1 1 
       17 23235 1 1  4 GLN CD   C  2.244  -7.836   1.801 1.00 . A A .  4 GLN CD   1 1 
       17 23236 1 1  4 GLN CG   C  3.171  -6.634   1.653 1.00 . A A .  4 GLN CG   1 1 
       17 23237 1 1  4 GLN H    H  4.267  -5.347  -0.902 1.00 . A A .  4 GLN H    1 1 
       17 23238 1 1  4 GLN HA   H  5.455  -5.339   1.722 1.00 . A A .  4 GLN HA   1 1 
       17 23239 1 1  4 GLN HB2  H  4.298  -7.535   0.046 1.00 . A A .  4 GLN HB2  1 1 
       17 23240 1 1  4 GLN HB3  H  4.974  -7.810   1.640 1.00 . A A .  4 GLN HB3  1 1 
       17 23241 1 1  4 GLN HE21 H  1.463  -7.225   3.523 1.00 . A A .  4 GLN HE21 1 1 
       17 23242 1 1  4 GLN HE22 H  0.869  -8.692   2.934 1.00 . A A .  4 GLN HE22 1 1 
       17 23243 1 1  4 GLN HG2  H  3.375  -6.219   2.630 1.00 . A A .  4 GLN HG2  1 1 
       17 23244 1 1  4 GLN HG3  H  2.698  -5.879   1.042 1.00 . A A .  4 GLN HG3  1 1 
       17 23245 1 1  4 GLN N    N  4.907  -4.998  -0.244 1.00 . A A .  4 GLN N    1 1 
       17 23246 1 1  4 GLN NE2  N  1.467  -7.922   2.833 1.00 . A A .  4 GLN NE2  1 1 
       17 23247 1 1  4 GLN O    O  7.131  -6.722  -0.675 1.00 . A A .  4 GLN O    1 1 
       17 23248 1 1  4 GLN OE1  O  2.243  -8.729   0.946 1.00 . A A .  4 GLN OE1  1 1 
       17 23249 1 1  5 ASP C    C  8.605  -8.791   1.587 1.00 . A A .  5 ASP C    1 1 
       17 23250 1 1  5 ASP CA   C  8.841  -7.288   1.484 1.00 . A A .  5 ASP CA   1 1 
       17 23251 1 1  5 ASP CB   C  9.737  -6.782   2.637 1.00 . A A .  5 ASP CB   1 1 
       17 23252 1 1  5 ASP CG   C 10.244  -5.366   2.367 1.00 . A A .  5 ASP CG   1 1 
       17 23253 1 1  5 ASP H    H  7.154  -6.461   2.417 1.00 . A A .  5 ASP H    1 1 
       17 23254 1 1  5 ASP HA   H  9.325  -7.097   0.538 1.00 . A A .  5 ASP HA   1 1 
       17 23255 1 1  5 ASP HB2  H  9.158  -6.775   3.548 1.00 . A A .  5 ASP HB2  1 1 
       17 23256 1 1  5 ASP HB3  H 10.577  -7.439   2.790 1.00 . A A .  5 ASP HB3  1 1 
       17 23257 1 1  5 ASP N    N  7.551  -6.632   1.539 1.00 . A A .  5 ASP N    1 1 
       17 23258 1 1  5 ASP O    O  7.474  -9.258   1.354 1.00 . A A .  5 ASP O    1 1 
       17 23259 1 1  5 ASP OD1  O 10.021  -4.856   1.283 1.00 . A A .  5 ASP OD1  1 1 
       17 23260 1 1  5 ASP OD2  O 10.850  -4.799   3.252 1.00 . A A .  5 ASP OD2  1 1 
       17 23261 1 1  6 ILE C    C  9.839 -11.450   3.466 1.00 . A A .  6 ILE C    1 1 
       17 23262 1 1  6 ILE CA   C  9.447 -10.992   2.077 1.00 . A A .  6 ILE CA   1 1 
       17 23263 1 1  6 ILE CB   C 10.244 -11.759   1.012 1.00 . A A .  6 ILE CB   1 1 
       17 23264 1 1  6 ILE CD1  C 12.519 -12.470   0.314 1.00 . A A .  6 ILE CD1  1 1 
       17 23265 1 1  6 ILE CG1  C 11.737 -11.536   1.220 1.00 . A A .  6 ILE CG1  1 1 
       17 23266 1 1  6 ILE CG2  C  9.864 -11.236  -0.377 1.00 . A A .  6 ILE CG2  1 1 
       17 23267 1 1  6 ILE H    H 10.511  -9.180   2.137 1.00 . A A .  6 ILE H    1 1 
       17 23268 1 1  6 ILE HA   H  8.401 -11.227   1.956 1.00 . A A .  6 ILE HA   1 1 
       17 23269 1 1  6 ILE HB   H 10.011 -12.809   1.092 1.00 . A A .  6 ILE HB   1 1 
       17 23270 1 1  6 ILE HD11 H 12.661 -13.397   0.851 1.00 . A A .  6 ILE HD11 1 1 
       17 23271 1 1  6 ILE HD12 H 13.476 -12.029   0.078 1.00 . A A .  6 ILE HD12 1 1 
       17 23272 1 1  6 ILE HD13 H 11.966 -12.664  -0.594 1.00 . A A .  6 ILE HD13 1 1 
       17 23273 1 1  6 ILE HG12 H 11.958 -10.521   0.950 1.00 . A A .  6 ILE HG12 1 1 
       17 23274 1 1  6 ILE HG13 H 12.010 -11.715   2.249 1.00 . A A .  6 ILE HG13 1 1 
       17 23275 1 1  6 ILE HG21 H 10.529 -11.657  -1.117 1.00 . A A .  6 ILE HG21 1 1 
       17 23276 1 1  6 ILE HG22 H  9.965 -10.160  -0.390 1.00 . A A .  6 ILE HG22 1 1 
       17 23277 1 1  6 ILE HG23 H  8.842 -11.497  -0.609 1.00 . A A .  6 ILE HG23 1 1 
       17 23278 1 1  6 ILE N    N  9.623  -9.556   1.942 1.00 . A A .  6 ILE N    1 1 
       17 23279 1 1  6 ILE O    O 10.540 -10.742   4.195 1.00 . A A .  6 ILE O    1 1 
       17 23280 1 1  7 ARG C    C 10.566 -14.240   5.109 1.00 . A A .  7 ARG C    1 1 
       17 23281 1 1  7 ARG CA   C  9.562 -13.118   5.175 1.00 . A A .  7 ARG CA   1 1 
       17 23282 1 1  7 ARG CB   C  8.259 -13.673   5.729 1.00 . A A .  7 ARG CB   1 1 
       17 23283 1 1  7 ARG CD   C  5.873 -13.170   6.187 1.00 . A A .  7 ARG CD   1 1 
       17 23284 1 1  7 ARG CG   C  7.186 -12.591   5.677 1.00 . A A .  7 ARG CG   1 1 
       17 23285 1 1  7 ARG CZ   C  4.334 -14.955   5.560 1.00 . A A .  7 ARG CZ   1 1 
       17 23286 1 1  7 ARG H    H  8.770 -13.103   3.232 1.00 . A A .  7 ARG H    1 1 
       17 23287 1 1  7 ARG HA   H  9.906 -12.337   5.838 1.00 . A A .  7 ARG HA   1 1 
       17 23288 1 1  7 ARG HB2  H  7.963 -14.563   5.195 1.00 . A A .  7 ARG HB2  1 1 
       17 23289 1 1  7 ARG HB3  H  8.431 -13.938   6.763 1.00 . A A .  7 ARG HB3  1 1 
       17 23290 1 1  7 ARG HD2  H  6.017 -13.598   7.168 1.00 . A A .  7 ARG HD2  1 1 
       17 23291 1 1  7 ARG HD3  H  5.146 -12.373   6.252 1.00 . A A .  7 ARG HD3  1 1 
       17 23292 1 1  7 ARG HE   H  5.813 -14.315   4.391 1.00 . A A .  7 ARG HE   1 1 
       17 23293 1 1  7 ARG HG2  H  7.485 -11.746   6.283 1.00 . A A .  7 ARG HG2  1 1 
       17 23294 1 1  7 ARG HG3  H  7.063 -12.283   4.651 1.00 . A A .  7 ARG HG3  1 1 
       17 23295 1 1  7 ARG HH11 H  4.105 -14.185   7.395 1.00 . A A .  7 ARG HH11 1 1 
       17 23296 1 1  7 ARG HH12 H  2.961 -15.385   6.989 1.00 . A A .  7 ARG HH12 1 1 
       17 23297 1 1  7 ARG HH21 H  4.352 -15.902   3.794 1.00 . A A .  7 ARG HH21 1 1 
       17 23298 1 1  7 ARG HH22 H  3.118 -16.414   4.868 1.00 . A A .  7 ARG HH22 1 1 
       17 23299 1 1  7 ARG N    N  9.332 -12.601   3.850 1.00 . A A .  7 ARG N    1 1 
       17 23300 1 1  7 ARG NE   N  5.381 -14.192   5.261 1.00 . A A .  7 ARG NE   1 1 
       17 23301 1 1  7 ARG NH1  N  3.760 -14.841   6.724 1.00 . A A .  7 ARG NH1  1 1 
       17 23302 1 1  7 ARG NH2  N  3.901 -15.815   4.690 1.00 . A A .  7 ARG NH2  1 1 
       17 23303 1 1  7 ARG O    O 10.310 -15.265   4.469 1.00 . A A .  7 ARG O    1 1 
       17 23304 1 1  8 LEU C    C 12.589 -15.713   7.387 1.00 . A A .  8 LEU C    1 1 
       17 23305 1 1  8 LEU CA   C 12.625 -15.137   5.992 1.00 . A A .  8 LEU CA   1 1 
       17 23306 1 1  8 LEU CB   C 14.028 -14.593   5.674 1.00 . A A .  8 LEU CB   1 1 
       17 23307 1 1  8 LEU CD1  C 14.976 -16.854   5.090 1.00 . A A .  8 LEU CD1  1 1 
       17 23308 1 1  8 LEU CD2  C 16.493 -15.036   5.862 1.00 . A A .  8 LEU CD2  1 1 
       17 23309 1 1  8 LEU CG   C 15.103 -15.649   6.017 1.00 . A A .  8 LEU CG   1 1 
       17 23310 1 1  8 LEU H    H 11.706 -13.303   6.434 1.00 . A A .  8 LEU H    1 1 
       17 23311 1 1  8 LEU HA   H 12.391 -15.913   5.276 1.00 . A A .  8 LEU HA   1 1 
       17 23312 1 1  8 LEU HB2  H 14.056 -14.401   4.612 1.00 . A A .  8 LEU HB2  1 1 
       17 23313 1 1  8 LEU HB3  H 14.215 -13.681   6.217 1.00 . A A .  8 LEU HB3  1 1 
       17 23314 1 1  8 LEU HD11 H 15.164 -16.547   4.072 1.00 . A A .  8 LEU HD11 1 1 
       17 23315 1 1  8 LEU HD12 H 13.982 -17.271   5.154 1.00 . A A .  8 LEU HD12 1 1 
       17 23316 1 1  8 LEU HD13 H 15.701 -17.598   5.380 1.00 . A A .  8 LEU HD13 1 1 
       17 23317 1 1  8 LEU HD21 H 16.565 -14.150   6.474 1.00 . A A .  8 LEU HD21 1 1 
       17 23318 1 1  8 LEU HD22 H 16.654 -14.769   4.827 1.00 . A A .  8 LEU HD22 1 1 
       17 23319 1 1  8 LEU HD23 H 17.233 -15.758   6.181 1.00 . A A .  8 LEU HD23 1 1 
       17 23320 1 1  8 LEU HG   H 14.967 -15.985   7.033 1.00 . A A .  8 LEU HG   1 1 
       17 23321 1 1  8 LEU N    N 11.626 -14.101   5.865 1.00 . A A .  8 LEU N    1 1 
       17 23322 1 1  8 LEU O    O 12.596 -14.973   8.377 1.00 . A A .  8 LEU O    1 1 
       17 23323 1 1  9 TRP C    C 13.972 -18.267   8.942 1.00 . A A .  9 TRP C    1 1 
       17 23324 1 1  9 TRP CA   C 12.593 -17.689   8.753 1.00 . A A .  9 TRP CA   1 1 
       17 23325 1 1  9 TRP CB   C 11.571 -18.826   8.772 1.00 . A A .  9 TRP CB   1 1 
       17 23326 1 1  9 TRP CD1  C  9.780 -17.259   7.871 1.00 . A A .  9 TRP CD1  1 1 
       17 23327 1 1  9 TRP CD2  C  9.660 -19.329   7.029 1.00 . A A .  9 TRP CD2  1 1 
       17 23328 1 1  9 TRP CE2  C  8.614 -18.593   6.436 1.00 . A A .  9 TRP CE2  1 1 
       17 23329 1 1  9 TRP CE3  C  9.819 -20.668   6.667 1.00 . A A .  9 TRP CE3  1 1 
       17 23330 1 1  9 TRP CG   C 10.380 -18.473   7.935 1.00 . A A .  9 TRP CG   1 1 
       17 23331 1 1  9 TRP CH2  C  7.921 -20.507   5.169 1.00 . A A .  9 TRP CH2  1 1 
       17 23332 1 1  9 TRP CZ2  C  7.746 -19.172   5.520 1.00 . A A .  9 TRP CZ2  1 1 
       17 23333 1 1  9 TRP CZ3  C  8.957 -21.256   5.745 1.00 . A A .  9 TRP CZ3  1 1 
       17 23334 1 1  9 TRP H    H 12.586 -17.549   6.642 1.00 . A A .  9 TRP H    1 1 
       17 23335 1 1  9 TRP HA   H 12.378 -16.992   9.549 1.00 . A A .  9 TRP HA   1 1 
       17 23336 1 1  9 TRP HB2  H 12.013 -19.741   8.403 1.00 . A A .  9 TRP HB2  1 1 
       17 23337 1 1  9 TRP HB3  H 11.259 -18.985   9.795 1.00 . A A .  9 TRP HB3  1 1 
       17 23338 1 1  9 TRP HD1  H 10.070 -16.381   8.427 1.00 . A A .  9 TRP HD1  1 1 
       17 23339 1 1  9 TRP HE1  H  8.125 -16.579   6.781 1.00 . A A .  9 TRP HE1  1 1 
       17 23340 1 1  9 TRP HE3  H 10.615 -21.254   7.106 1.00 . A A .  9 TRP HE3  1 1 
       17 23341 1 1  9 TRP HH2  H  7.254 -20.961   4.455 1.00 . A A .  9 TRP HH2  1 1 
       17 23342 1 1  9 TRP HZ2  H  6.950 -18.590   5.080 1.00 . A A .  9 TRP HZ2  1 1 
       17 23343 1 1  9 TRP HZ3  H  9.113 -22.292   5.486 1.00 . A A .  9 TRP HZ3  1 1 
       17 23344 1 1  9 TRP N    N 12.577 -17.023   7.472 1.00 . A A .  9 TRP N    1 1 
       17 23345 1 1  9 TRP NE1  N  8.720 -17.334   6.991 1.00 . A A .  9 TRP NE1  1 1 
       17 23346 1 1  9 TRP O    O 14.545 -18.829   7.998 1.00 . A A .  9 TRP O    1 1 
       17 23347 1 1 10 VAL C    C 15.963 -19.484  11.509 1.00 . A A . 10 VAL C    1 1 
       17 23348 1 1 10 VAL CA   C 15.899 -18.541  10.328 1.00 . A A . 10 VAL CA   1 1 
       17 23349 1 1 10 VAL CB   C 16.819 -17.337  10.551 1.00 . A A . 10 VAL CB   1 1 
       17 23350 1 1 10 VAL CG1  C 18.286 -17.782  10.670 1.00 . A A . 10 VAL CG1  1 1 
       17 23351 1 1 10 VAL CG2  C 16.660 -16.345   9.394 1.00 . A A . 10 VAL CG2  1 1 
       17 23352 1 1 10 VAL H    H 14.066 -17.588  10.804 1.00 . A A . 10 VAL H    1 1 
       17 23353 1 1 10 VAL HA   H 16.243 -19.069   9.455 1.00 . A A . 10 VAL HA   1 1 
       17 23354 1 1 10 VAL HB   H 16.539 -16.860  11.477 1.00 . A A . 10 VAL HB   1 1 
       17 23355 1 1 10 VAL HG11 H 18.875 -16.935  10.990 1.00 . A A . 10 VAL HG11 1 1 
       17 23356 1 1 10 VAL HG12 H 18.662 -18.143   9.724 1.00 . A A . 10 VAL HG12 1 1 
       17 23357 1 1 10 VAL HG13 H 18.385 -18.567  11.405 1.00 . A A . 10 VAL HG13 1 1 
       17 23358 1 1 10 VAL HG21 H 17.487 -15.652   9.401 1.00 . A A . 10 VAL HG21 1 1 
       17 23359 1 1 10 VAL HG22 H 15.741 -15.796   9.531 1.00 . A A . 10 VAL HG22 1 1 
       17 23360 1 1 10 VAL HG23 H 16.624 -16.863   8.446 1.00 . A A . 10 VAL HG23 1 1 
       17 23361 1 1 10 VAL N    N 14.544 -18.085  10.104 1.00 . A A . 10 VAL N    1 1 
       17 23362 1 1 10 VAL O    O 15.483 -19.162  12.608 1.00 . A A . 10 VAL O    1 1 
       17 23363 1 1 11 SER C    C 18.178 -21.214  13.015 1.00 . A A . 11 SER C    1 1 
       17 23364 1 1 11 SER CA   C 16.852 -21.552  12.360 1.00 . A A . 11 SER CA   1 1 
       17 23365 1 1 11 SER CB   C 16.911 -22.955  11.758 1.00 . A A . 11 SER CB   1 1 
       17 23366 1 1 11 SER H    H 17.024 -20.755  10.417 1.00 . A A . 11 SER H    1 1 
       17 23367 1 1 11 SER HA   H 16.057 -21.512  13.091 1.00 . A A . 11 SER HA   1 1 
       17 23368 1 1 11 SER HB2  H 17.904 -23.149  11.377 1.00 . A A . 11 SER HB2  1 1 
       17 23369 1 1 11 SER HB3  H 16.698 -23.669  12.541 1.00 . A A . 11 SER HB3  1 1 
       17 23370 1 1 11 SER HG   H 16.371 -22.694   9.896 1.00 . A A . 11 SER HG   1 1 
       17 23371 1 1 11 SER N    N 16.623 -20.600  11.302 1.00 . A A . 11 SER N    1 1 
       17 23372 1 1 11 SER O    O 19.206 -21.160  12.336 1.00 . A A . 11 SER O    1 1 
       17 23373 1 1 11 SER OG   O 15.952 -23.043  10.696 1.00 . A A . 11 SER OG   1 1 
       17 23374 1 1 12 VAL C    C 19.814 -21.451  15.982 1.00 . A A . 12 VAL C    1 1 
       17 23375 1 1 12 VAL CA   C 19.339 -20.414  14.981 1.00 . A A . 12 VAL CA   1 1 
       17 23376 1 1 12 VAL CB   C 19.028 -19.105  15.729 1.00 . A A . 12 VAL CB   1 1 
       17 23377 1 1 12 VAL CG1  C 20.317 -18.475  16.272 1.00 . A A . 12 VAL CG1  1 1 
       17 23378 1 1 12 VAL CG2  C 18.318 -18.115  14.799 1.00 . A A . 12 VAL CG2  1 1 
       17 23379 1 1 12 VAL H    H 17.291 -20.849  14.782 1.00 . A A . 12 VAL H    1 1 
       17 23380 1 1 12 VAL HA   H 20.110 -20.207  14.258 1.00 . A A . 12 VAL HA   1 1 
       17 23381 1 1 12 VAL HB   H 18.390 -19.347  16.566 1.00 . A A . 12 VAL HB   1 1 
       17 23382 1 1 12 VAL HG11 H 20.991 -19.230  16.651 1.00 . A A . 12 VAL HG11 1 1 
       17 23383 1 1 12 VAL HG12 H 20.064 -17.804  17.081 1.00 . A A . 12 VAL HG12 1 1 
       17 23384 1 1 12 VAL HG13 H 20.806 -17.919  15.485 1.00 . A A . 12 VAL HG13 1 1 
       17 23385 1 1 12 VAL HG21 H 18.138 -17.194  15.332 1.00 . A A . 12 VAL HG21 1 1 
       17 23386 1 1 12 VAL HG22 H 17.376 -18.535  14.477 1.00 . A A . 12 VAL HG22 1 1 
       17 23387 1 1 12 VAL HG23 H 18.936 -17.917  13.937 1.00 . A A . 12 VAL HG23 1 1 
       17 23388 1 1 12 VAL N    N 18.142 -20.873  14.291 1.00 . A A . 12 VAL N    1 1 
       17 23389 1 1 12 VAL O    O 19.063 -21.815  16.899 1.00 . A A . 12 VAL O    1 1 
       17 23390 1 1 13 GLU C    C 22.948 -22.038  17.478 1.00 . A A . 13 GLU C    1 1 
       17 23391 1 1 13 GLU CA   C 21.708 -22.686  16.877 1.00 . A A . 13 GLU CA   1 1 
       17 23392 1 1 13 GLU CB   C 22.047 -24.062  16.306 1.00 . A A . 13 GLU CB   1 1 
       17 23393 1 1 13 GLU CD   C 21.074 -26.204  15.489 1.00 . A A . 13 GLU CD   1 1 
       17 23394 1 1 13 GLU CG   C 20.750 -24.829  16.021 1.00 . A A . 13 GLU CG   1 1 
       17 23395 1 1 13 GLU H    H 21.644 -21.421  15.184 1.00 . A A . 13 GLU H    1 1 
       17 23396 1 1 13 GLU HA   H 20.998 -22.818  17.677 1.00 . A A . 13 GLU HA   1 1 
       17 23397 1 1 13 GLU HB2  H 22.636 -23.944  15.409 1.00 . A A . 13 GLU HB2  1 1 
       17 23398 1 1 13 GLU HB3  H 22.633 -24.599  17.035 1.00 . A A . 13 GLU HB3  1 1 
       17 23399 1 1 13 GLU HG2  H 20.164 -24.899  16.928 1.00 . A A . 13 GLU HG2  1 1 
       17 23400 1 1 13 GLU HG3  H 20.184 -24.278  15.281 1.00 . A A . 13 GLU HG3  1 1 
       17 23401 1 1 13 GLU N    N 21.085 -21.819  15.886 1.00 . A A . 13 GLU N    1 1 
       17 23402 1 1 13 GLU O    O 23.749 -21.423  16.771 1.00 . A A . 13 GLU O    1 1 
       17 23403 1 1 13 GLU OE1  O 21.913 -26.299  14.622 1.00 . A A . 13 GLU OE1  1 1 
       17 23404 1 1 13 GLU OE2  O 20.490 -27.148  15.956 1.00 . A A . 13 GLU OE2  1 1 
       17 23405 1 1 14 ASP C    C 25.259 -22.581  19.888 1.00 . A A . 14 ASP C    1 1 
       17 23406 1 1 14 ASP CA   C 24.199 -21.561  19.510 1.00 . A A . 14 ASP CA   1 1 
       17 23407 1 1 14 ASP CB   C 23.705 -20.836  20.755 1.00 . A A . 14 ASP CB   1 1 
       17 23408 1 1 14 ASP CG   C 24.873 -20.425  21.619 1.00 . A A . 14 ASP CG   1 1 
       17 23409 1 1 14 ASP H    H 22.378 -22.633  19.278 1.00 . A A . 14 ASP H    1 1 
       17 23410 1 1 14 ASP HA   H 24.670 -20.834  18.871 1.00 . A A . 14 ASP HA   1 1 
       17 23411 1 1 14 ASP HB2  H 23.122 -19.967  20.486 1.00 . A A . 14 ASP HB2  1 1 
       17 23412 1 1 14 ASP HB3  H 23.101 -21.544  21.299 1.00 . A A . 14 ASP HB3  1 1 
       17 23413 1 1 14 ASP N    N 23.083 -22.156  18.787 1.00 . A A . 14 ASP N    1 1 
       17 23414 1 1 14 ASP O    O 24.981 -23.778  20.031 1.00 . A A . 14 ASP O    1 1 
       17 23415 1 1 14 ASP OD1  O 25.637 -19.586  21.200 1.00 . A A . 14 ASP OD1  1 1 
       17 23416 1 1 14 ASP OD2  O 24.999 -20.974  22.687 1.00 . A A . 14 ASP OD2  1 1 
       17 23417 1 1 15 ALA C    C 27.197 -23.736  21.809 1.00 . A A . 15 ALA C    1 1 
       17 23418 1 1 15 ALA CA   C 27.577 -22.867  20.620 1.00 . A A . 15 ALA CA   1 1 
       17 23419 1 1 15 ALA CB   C 28.729 -21.948  21.036 1.00 . A A . 15 ALA CB   1 1 
       17 23420 1 1 15 ALA H    H 26.534 -21.090  20.122 1.00 . A A . 15 ALA H    1 1 
       17 23421 1 1 15 ALA HA   H 27.911 -23.483  19.799 1.00 . A A . 15 ALA HA   1 1 
       17 23422 1 1 15 ALA HB1  H 28.971 -21.267  20.234 1.00 . A A . 15 ALA HB1  1 1 
       17 23423 1 1 15 ALA HB2  H 29.596 -22.537  21.304 1.00 . A A . 15 ALA HB2  1 1 
       17 23424 1 1 15 ALA HB3  H 28.414 -21.376  21.901 1.00 . A A . 15 ALA HB3  1 1 
       17 23425 1 1 15 ALA N    N 26.445 -22.066  20.177 1.00 . A A . 15 ALA N    1 1 
       17 23426 1 1 15 ALA O    O 27.836 -24.761  22.067 1.00 . A A . 15 ALA O    1 1 
       17 23427 1 1 16 GLN C    C 24.534 -24.782  23.503 1.00 . A A . 16 GLN C    1 1 
       17 23428 1 1 16 GLN CA   C 25.799 -23.985  23.783 1.00 . A A . 16 GLN CA   1 1 
       17 23429 1 1 16 GLN CB   C 25.572 -22.994  24.917 1.00 . A A . 16 GLN CB   1 1 
       17 23430 1 1 16 GLN CD   C 26.672 -20.856  25.613 1.00 . A A . 16 GLN CD   1 1 
       17 23431 1 1 16 GLN CG   C 26.905 -22.316  25.266 1.00 . A A . 16 GLN CG   1 1 
       17 23432 1 1 16 GLN H    H 25.811 -22.417  22.363 1.00 . A A . 16 GLN H    1 1 
       17 23433 1 1 16 GLN HA   H 26.566 -24.686  24.085 1.00 . A A . 16 GLN HA   1 1 
       17 23434 1 1 16 GLN HB2  H 24.839 -22.270  24.600 1.00 . A A . 16 GLN HB2  1 1 
       17 23435 1 1 16 GLN HB3  H 25.197 -23.511  25.790 1.00 . A A . 16 GLN HB3  1 1 
       17 23436 1 1 16 GLN HE21 H 25.801 -20.454  23.884 1.00 . A A . 16 GLN HE21 1 1 
       17 23437 1 1 16 GLN HE22 H 25.919 -19.142  24.931 1.00 . A A . 16 GLN HE22 1 1 
       17 23438 1 1 16 GLN HG2  H 27.359 -22.810  26.113 1.00 . A A . 16 GLN HG2  1 1 
       17 23439 1 1 16 GLN HG3  H 27.586 -22.365  24.427 1.00 . A A . 16 GLN HG3  1 1 
       17 23440 1 1 16 GLN N    N 26.234 -23.279  22.582 1.00 . A A . 16 GLN N    1 1 
       17 23441 1 1 16 GLN NE2  N 26.087 -20.088  24.752 1.00 . A A . 16 GLN NE2  1 1 
       17 23442 1 1 16 GLN O    O 23.860 -25.240  24.428 1.00 . A A . 16 GLN O    1 1 
       17 23443 1 1 16 GLN OE1  O 27.041 -20.395  26.700 1.00 . A A . 16 GLN OE1  1 1 
       17 23444 1 1 17 MET C    C 21.747 -24.904  21.962 1.00 . A A . 17 MET C    1 1 
       17 23445 1 1 17 MET CA   C 23.036 -25.685  21.781 1.00 . A A . 17 MET CA   1 1 
       17 23446 1 1 17 MET CB   C 22.930 -27.059  22.483 1.00 . A A . 17 MET CB   1 1 
       17 23447 1 1 17 MET CE   C 22.465 -30.143  22.145 1.00 . A A . 17 MET CE   1 1 
       17 23448 1 1 17 MET CG   C 24.081 -27.958  22.038 1.00 . A A . 17 MET CG   1 1 
       17 23449 1 1 17 MET H    H 24.781 -24.525  21.528 1.00 . A A . 17 MET H    1 1 
       17 23450 1 1 17 MET HA   H 23.157 -25.861  20.723 1.00 . A A . 17 MET HA   1 1 
       17 23451 1 1 17 MET HB2  H 22.910 -26.980  23.559 1.00 . A A . 17 MET HB2  1 1 
       17 23452 1 1 17 MET HB3  H 22.005 -27.517  22.167 1.00 . A A . 17 MET HB3  1 1 
       17 23453 1 1 17 MET HE1  H 21.617 -29.637  22.584 1.00 . A A . 17 MET HE1  1 1 
       17 23454 1 1 17 MET HE2  H 22.354 -31.203  22.317 1.00 . A A . 17 MET HE2  1 1 
       17 23455 1 1 17 MET HE3  H 22.489 -29.968  21.079 1.00 . A A . 17 MET HE3  1 1 
       17 23456 1 1 17 MET HG2  H 24.039 -28.124  20.972 1.00 . A A . 17 MET HG2  1 1 
       17 23457 1 1 17 MET HG3  H 25.013 -27.472  22.289 1.00 . A A . 17 MET HG3  1 1 
       17 23458 1 1 17 MET N    N 24.211 -24.930  22.223 1.00 . A A . 17 MET N    1 1 
       17 23459 1 1 17 MET O    O 20.662 -25.494  21.973 1.00 . A A . 17 MET O    1 1 
       17 23460 1 1 17 MET SD   S 23.985 -29.538  22.917 1.00 . A A . 17 MET SD   1 1 
       17 23461 1 1 18 HIS C    C 20.002 -22.769  20.711 1.00 . A A . 18 HIS C    1 1 
       17 23462 1 1 18 HIS CA   C 20.625 -22.782  22.081 1.00 . A A . 18 HIS CA   1 1 
       17 23463 1 1 18 HIS CB   C 20.902 -21.332  22.512 1.00 . A A . 18 HIS CB   1 1 
       17 23464 1 1 18 HIS CD2  C 20.862 -21.402  25.128 1.00 . A A . 18 HIS CD2  1 1 
       17 23465 1 1 18 HIS CE1  C 22.970 -21.101  25.493 1.00 . A A . 18 HIS CE1  1 1 
       17 23466 1 1 18 HIS CG   C 21.465 -21.294  23.901 1.00 . A A . 18 HIS CG   1 1 
       17 23467 1 1 18 HIS H    H 22.717 -23.146  21.935 1.00 . A A . 18 HIS H    1 1 
       17 23468 1 1 18 HIS HA   H 19.942 -23.239  22.782 1.00 . A A . 18 HIS HA   1 1 
       17 23469 1 1 18 HIS HB2  H 21.507 -20.783  21.809 1.00 . A A . 18 HIS HB2  1 1 
       17 23470 1 1 18 HIS HB3  H 19.952 -20.822  22.532 1.00 . A A . 18 HIS HB3  1 1 
       17 23471 1 1 18 HIS HD1  H 23.540 -20.979  23.492 1.00 . A A . 18 HIS HD1  1 1 
       17 23472 1 1 18 HIS HD2  H 19.806 -21.548  25.294 1.00 . A A . 18 HIS HD2  1 1 
       17 23473 1 1 18 HIS HE1  H 23.913 -20.967  25.999 1.00 . A A . 18 HIS HE1  1 1 
       17 23474 1 1 18 HIS HE2  H 21.655 -21.310  27.099 1.00 . A A . 18 HIS HE2  1 1 
       17 23475 1 1 18 HIS N    N 21.842 -23.581  22.017 1.00 . A A . 18 HIS N    1 1 
       17 23476 1 1 18 HIS ND1  N 22.816 -21.103  24.155 1.00 . A A . 18 HIS ND1  1 1 
       17 23477 1 1 18 HIS NE2  N 21.813 -21.280  26.129 1.00 . A A . 18 HIS NE2  1 1 
       17 23478 1 1 18 HIS O    O 20.601 -22.263  19.766 1.00 . A A . 18 HIS O    1 1 
       17 23479 1 1 19 THR C    C 16.964 -22.504  19.284 1.00 . A A . 19 THR C    1 1 
       17 23480 1 1 19 THR CA   C 18.163 -23.445  19.304 1.00 . A A . 19 THR CA   1 1 
       17 23481 1 1 19 THR CB   C 17.723 -24.893  19.038 1.00 . A A . 19 THR CB   1 1 
       17 23482 1 1 19 THR CG2  C 17.177 -25.016  17.609 1.00 . A A . 19 THR CG2  1 1 
       17 23483 1 1 19 THR H    H 18.421 -23.794  21.364 1.00 . A A . 19 THR H    1 1 
       17 23484 1 1 19 THR HA   H 18.861 -23.158  18.535 1.00 . A A . 19 THR HA   1 1 
       17 23485 1 1 19 THR HB   H 16.942 -25.169  19.729 1.00 . A A . 19 THR HB   1 1 
       17 23486 1 1 19 THR HG1  H 19.531 -25.302  19.689 1.00 . A A . 19 THR HG1  1 1 
       17 23487 1 1 19 THR HG21 H 16.568 -24.158  17.363 1.00 . A A . 19 THR HG21 1 1 
       17 23488 1 1 19 THR HG22 H 16.567 -25.903  17.524 1.00 . A A . 19 THR HG22 1 1 
       17 23489 1 1 19 THR HG23 H 17.987 -25.084  16.898 1.00 . A A . 19 THR HG23 1 1 
       17 23490 1 1 19 THR N    N 18.836 -23.369  20.585 1.00 . A A . 19 THR N    1 1 
       17 23491 1 1 19 THR O    O 16.064 -22.615  20.131 1.00 . A A . 19 THR O    1 1 
       17 23492 1 1 19 THR OG1  O 18.846 -25.770  19.191 1.00 . A A . 19 THR OG1  1 1 
       17 23493 1 1 20 VAL C    C 15.417 -20.508  16.777 1.00 . A A . 20 VAL C    1 1 
       17 23494 1 1 20 VAL CA   C 15.878 -20.618  18.218 1.00 . A A . 20 VAL CA   1 1 
       17 23495 1 1 20 VAL CB   C 16.332 -19.227  18.729 1.00 . A A . 20 VAL CB   1 1 
       17 23496 1 1 20 VAL CG1  C 15.114 -18.327  18.981 1.00 . A A . 20 VAL CG1  1 1 
       17 23497 1 1 20 VAL CG2  C 17.126 -19.384  20.033 1.00 . A A . 20 VAL CG2  1 1 
       17 23498 1 1 20 VAL H    H 17.710 -21.537  17.702 1.00 . A A . 20 VAL H    1 1 
       17 23499 1 1 20 VAL HA   H 15.043 -20.941  18.823 1.00 . A A . 20 VAL HA   1 1 
       17 23500 1 1 20 VAL HB   H 16.948 -18.752  17.979 1.00 . A A . 20 VAL HB   1 1 
       17 23501 1 1 20 VAL HG11 H 15.394 -17.510  19.632 1.00 . A A . 20 VAL HG11 1 1 
       17 23502 1 1 20 VAL HG12 H 14.327 -18.888  19.461 1.00 . A A . 20 VAL HG12 1 1 
       17 23503 1 1 20 VAL HG13 H 14.752 -17.921  18.047 1.00 . A A . 20 VAL HG13 1 1 
       17 23504 1 1 20 VAL HG21 H 16.587 -20.037  20.703 1.00 . A A . 20 VAL HG21 1 1 
       17 23505 1 1 20 VAL HG22 H 17.241 -18.418  20.505 1.00 . A A . 20 VAL HG22 1 1 
       17 23506 1 1 20 VAL HG23 H 18.098 -19.807  19.824 1.00 . A A . 20 VAL HG23 1 1 
       17 23507 1 1 20 VAL N    N 16.959 -21.578  18.339 1.00 . A A . 20 VAL N    1 1 
       17 23508 1 1 20 VAL O    O 16.208 -20.675  15.845 1.00 . A A . 20 VAL O    1 1 
       17 23509 1 1 21 THR C    C 13.287 -18.378  15.256 1.00 . A A . 21 THR C    1 1 
       17 23510 1 1 21 THR CA   C 13.622 -19.844  15.297 1.00 . A A . 21 THR CA   1 1 
       17 23511 1 1 21 THR CB   C 12.329 -20.654  15.078 1.00 . A A . 21 THR CB   1 1 
       17 23512 1 1 21 THR CG2  C 11.862 -20.509  13.622 1.00 . A A . 21 THR CG2  1 1 
       17 23513 1 1 21 THR H    H 13.616 -19.910  17.383 1.00 . A A . 21 THR H    1 1 
       17 23514 1 1 21 THR HA   H 14.338 -20.088  14.527 1.00 . A A . 21 THR HA   1 1 
       17 23515 1 1 21 THR HB   H 11.557 -20.263  15.722 1.00 . A A . 21 THR HB   1 1 
       17 23516 1 1 21 THR HG1  H 11.684 -22.450  15.292 1.00 . A A . 21 THR HG1  1 1 
       17 23517 1 1 21 THR HG21 H 11.728 -19.464  13.383 1.00 . A A . 21 THR HG21 1 1 
       17 23518 1 1 21 THR HG22 H 10.909 -21.002  13.495 1.00 . A A . 21 THR HG22 1 1 
       17 23519 1 1 21 THR HG23 H 12.583 -20.939  12.942 1.00 . A A . 21 THR HG23 1 1 
       17 23520 1 1 21 THR N    N 14.171 -20.118  16.604 1.00 . A A . 21 THR N    1 1 
       17 23521 1 1 21 THR O    O 12.553 -17.895  16.126 1.00 . A A . 21 THR O    1 1 
       17 23522 1 1 21 THR OG1  O 12.558 -22.034  15.365 1.00 . A A . 21 THR OG1  1 1 
       17 23523 1 1 22 ILE C    C 12.878 -15.948  12.812 1.00 . A A . 22 ILE C    1 1 
       17 23524 1 1 22 ILE CA   C 13.472 -16.254  14.165 1.00 . A A . 22 ILE CA   1 1 
       17 23525 1 1 22 ILE CB   C 14.697 -15.369  14.445 1.00 . A A . 22 ILE CB   1 1 
       17 23526 1 1 22 ILE CD1  C 16.938 -14.643  13.620 1.00 . A A . 22 ILE CD1  1 1 
       17 23527 1 1 22 ILE CG1  C 15.781 -15.625  13.402 1.00 . A A . 22 ILE CG1  1 1 
       17 23528 1 1 22 ILE CG2  C 15.258 -15.681  15.840 1.00 . A A . 22 ILE CG2  1 1 
       17 23529 1 1 22 ILE H    H 14.355 -18.085  13.582 1.00 . A A . 22 ILE H    1 1 
       17 23530 1 1 22 ILE HA   H 12.711 -16.021  14.894 1.00 . A A . 22 ILE HA   1 1 
       17 23531 1 1 22 ILE HB   H 14.386 -14.333  14.415 1.00 . A A . 22 ILE HB   1 1 
       17 23532 1 1 22 ILE HD11 H 17.825 -15.031  13.138 1.00 . A A . 22 ILE HD11 1 1 
       17 23533 1 1 22 ILE HD12 H 17.129 -14.532  14.680 1.00 . A A . 22 ILE HD12 1 1 
       17 23534 1 1 22 ILE HD13 H 16.690 -13.681  13.192 1.00 . A A . 22 ILE HD13 1 1 
       17 23535 1 1 22 ILE HG12 H 16.136 -16.642  13.481 1.00 . A A . 22 ILE HG12 1 1 
       17 23536 1 1 22 ILE HG13 H 15.355 -15.446  12.425 1.00 . A A . 22 ILE HG13 1 1 
       17 23537 1 1 22 ILE HG21 H 15.869 -14.846  16.143 1.00 . A A . 22 ILE HG21 1 1 
       17 23538 1 1 22 ILE HG22 H 15.876 -16.564  15.796 1.00 . A A . 22 ILE HG22 1 1 
       17 23539 1 1 22 ILE HG23 H 14.460 -15.817  16.552 1.00 . A A . 22 ILE HG23 1 1 
       17 23540 1 1 22 ILE N    N 13.790 -17.663  14.268 1.00 . A A . 22 ILE N    1 1 
       17 23541 1 1 22 ILE O    O 13.136 -16.655  11.824 1.00 . A A . 22 ILE O    1 1 
       17 23542 1 1 23 TRP C    C 11.774 -13.223  11.168 1.00 . A A . 23 TRP C    1 1 
       17 23543 1 1 23 TRP CA   C 11.304 -14.578  11.600 1.00 . A A . 23 TRP CA   1 1 
       17 23544 1 1 23 TRP CB   C  9.807 -14.545  11.924 1.00 . A A . 23 TRP CB   1 1 
       17 23545 1 1 23 TRP CD1  C  9.480 -15.775  14.104 1.00 . A A . 23 TRP CD1  1 1 
       17 23546 1 1 23 TRP CD2  C  9.170 -17.100  12.319 1.00 . A A . 23 TRP CD2  1 1 
       17 23547 1 1 23 TRP CE2  C  8.968 -17.909  13.460 1.00 . A A . 23 TRP CE2  1 1 
       17 23548 1 1 23 TRP CE3  C  9.040 -17.692  11.061 1.00 . A A . 23 TRP CE3  1 1 
       17 23549 1 1 23 TRP CG   C  9.491 -15.751  12.754 1.00 . A A . 23 TRP CG   1 1 
       17 23550 1 1 23 TRP CH2  C  8.520 -19.832  12.094 1.00 . A A . 23 TRP CH2  1 1 
       17 23551 1 1 23 TRP CZ2  C  8.649 -19.258  13.354 1.00 . A A . 23 TRP CZ2  1 1 
       17 23552 1 1 23 TRP CZ3  C  8.711 -19.051  10.944 1.00 . A A . 23 TRP CZ3  1 1 
       17 23553 1 1 23 TRP H    H 11.846 -14.480  13.628 1.00 . A A . 23 TRP H    1 1 
       17 23554 1 1 23 TRP HA   H 11.473 -15.301  10.814 1.00 . A A . 23 TRP HA   1 1 
       17 23555 1 1 23 TRP HB2  H  9.579 -13.641  12.470 1.00 . A A . 23 TRP HB2  1 1 
       17 23556 1 1 23 TRP HB3  H  9.230 -14.565  11.010 1.00 . A A . 23 TRP HB3  1 1 
       17 23557 1 1 23 TRP HD1  H  9.679 -14.933  14.752 1.00 . A A . 23 TRP HD1  1 1 
       17 23558 1 1 23 TRP HE1  H  9.106 -17.322  15.470 1.00 . A A . 23 TRP HE1  1 1 
       17 23559 1 1 23 TRP HE3  H  9.187 -17.091  10.180 1.00 . A A . 23 TRP HE3  1 1 
       17 23560 1 1 23 TRP HH2  H  8.268 -20.878  11.995 1.00 . A A . 23 TRP HH2  1 1 
       17 23561 1 1 23 TRP HZ2  H  8.498 -19.857  14.239 1.00 . A A . 23 TRP HZ2  1 1 
       17 23562 1 1 23 TRP HZ3  H  8.611 -19.502   9.967 1.00 . A A . 23 TRP HZ3  1 1 
       17 23563 1 1 23 TRP N    N 12.025 -14.956  12.791 1.00 . A A . 23 TRP N    1 1 
       17 23564 1 1 23 TRP NE1  N  9.168 -17.056  14.525 1.00 . A A . 23 TRP NE1  1 1 
       17 23565 1 1 23 TRP O    O 11.749 -12.273  11.955 1.00 . A A . 23 TRP O    1 1 
       17 23566 1 1 24 LEU C    C 12.007 -11.410   8.301 1.00 . A A . 24 LEU C    1 1 
       17 23567 1 1 24 LEU CA   C 12.817 -11.906   9.470 1.00 . A A . 24 LEU CA   1 1 
       17 23568 1 1 24 LEU CB   C 14.273 -12.133   9.040 1.00 . A A . 24 LEU CB   1 1 
       17 23569 1 1 24 LEU CD1  C 16.490 -13.074   9.748 1.00 . A A . 24 LEU CD1  1 1 
       17 23570 1 1 24 LEU CD2  C 15.163 -11.746  11.371 1.00 . A A . 24 LEU CD2  1 1 
       17 23571 1 1 24 LEU CG   C 15.075 -12.742  10.209 1.00 . A A . 24 LEU CG   1 1 
       17 23572 1 1 24 LEU H    H 12.302 -13.936   9.384 1.00 . A A . 24 LEU H    1 1 
       17 23573 1 1 24 LEU HA   H 12.807 -11.161  10.250 1.00 . A A . 24 LEU HA   1 1 
       17 23574 1 1 24 LEU HB2  H 14.286 -12.788   8.182 1.00 . A A . 24 LEU HB2  1 1 
       17 23575 1 1 24 LEU HB3  H 14.702 -11.183   8.758 1.00 . A A . 24 LEU HB3  1 1 
       17 23576 1 1 24 LEU HD11 H 16.953 -13.670  10.518 1.00 . A A . 24 LEU HD11 1 1 
       17 23577 1 1 24 LEU HD12 H 17.055 -12.164   9.634 1.00 . A A . 24 LEU HD12 1 1 
       17 23578 1 1 24 LEU HD13 H 16.468 -13.635   8.826 1.00 . A A . 24 LEU HD13 1 1 
       17 23579 1 1 24 LEU HD21 H 14.408 -11.973  12.109 1.00 . A A . 24 LEU HD21 1 1 
       17 23580 1 1 24 LEU HD22 H 15.042 -10.731  11.021 1.00 . A A . 24 LEU HD22 1 1 
       17 23581 1 1 24 LEU HD23 H 16.140 -11.847  11.827 1.00 . A A . 24 LEU HD23 1 1 
       17 23582 1 1 24 LEU HG   H 14.600 -13.653  10.547 1.00 . A A . 24 LEU HG   1 1 
       17 23583 1 1 24 LEU N    N 12.261 -13.138   9.963 1.00 . A A . 24 LEU N    1 1 
       17 23584 1 1 24 LEU O    O 11.674 -12.177   7.402 1.00 . A A . 24 LEU O    1 1 
       17 23585 1 1 25 THR C    C 12.241  -8.842   6.293 1.00 . A A . 25 THR C    1 1 
       17 23586 1 1 25 THR CA   C 11.156  -9.516   7.115 1.00 . A A . 25 THR CA   1 1 
       17 23587 1 1 25 THR CB   C 10.089  -8.506   7.572 1.00 . A A . 25 THR CB   1 1 
       17 23588 1 1 25 THR CG2  C  8.964  -8.462   6.534 1.00 . A A . 25 THR CG2  1 1 
       17 23589 1 1 25 THR H    H 12.176  -9.546   8.947 1.00 . A A . 25 THR H    1 1 
       17 23590 1 1 25 THR HA   H 10.698 -10.280   6.504 1.00 . A A . 25 THR HA   1 1 
       17 23591 1 1 25 THR HB   H 10.525  -7.521   7.652 1.00 . A A . 25 THR HB   1 1 
       17 23592 1 1 25 THR HG1  H 10.237  -9.419   9.285 1.00 . A A . 25 THR HG1  1 1 
       17 23593 1 1 25 THR HG21 H  8.605  -9.461   6.332 1.00 . A A . 25 THR HG21 1 1 
       17 23594 1 1 25 THR HG22 H  9.332  -8.034   5.612 1.00 . A A . 25 THR HG22 1 1 
       17 23595 1 1 25 THR HG23 H  8.149  -7.857   6.901 1.00 . A A . 25 THR HG23 1 1 
       17 23596 1 1 25 THR N    N 11.793 -10.120   8.254 1.00 . A A . 25 THR N    1 1 
       17 23597 1 1 25 THR O    O 13.041  -8.057   6.827 1.00 . A A . 25 THR O    1 1 
       17 23598 1 1 25 THR OG1  O  9.545  -8.923   8.834 1.00 . A A . 25 THR OG1  1 1 
       17 23599 1 1 26 VAL C    C 13.074  -8.800   2.800 1.00 . A A . 26 VAL C    1 1 
       17 23600 1 1 26 VAL CA   C 13.506  -8.888   4.240 1.00 . A A . 26 VAL CA   1 1 
       17 23601 1 1 26 VAL CB   C 14.669  -9.895   4.393 1.00 . A A . 26 VAL CB   1 1 
       17 23602 1 1 26 VAL CG1  C 14.948 -10.130   5.877 1.00 . A A . 26 VAL CG1  1 1 
       17 23603 1 1 26 VAL CG2  C 14.289 -11.239   3.760 1.00 . A A . 26 VAL CG2  1 1 
       17 23604 1 1 26 VAL H    H 11.807 -10.009   4.736 1.00 . A A . 26 VAL H    1 1 
       17 23605 1 1 26 VAL HA   H 13.858  -7.914   4.554 1.00 . A A . 26 VAL HA   1 1 
       17 23606 1 1 26 VAL HB   H 15.555  -9.502   3.914 1.00 . A A . 26 VAL HB   1 1 
       17 23607 1 1 26 VAL HG11 H 15.883 -10.652   5.989 1.00 . A A . 26 VAL HG11 1 1 
       17 23608 1 1 26 VAL HG12 H 14.151 -10.727   6.298 1.00 . A A . 26 VAL HG12 1 1 
       17 23609 1 1 26 VAL HG13 H 14.995  -9.177   6.379 1.00 . A A . 26 VAL HG13 1 1 
       17 23610 1 1 26 VAL HG21 H 14.331 -11.174   2.682 1.00 . A A . 26 VAL HG21 1 1 
       17 23611 1 1 26 VAL HG22 H 13.289 -11.522   4.058 1.00 . A A . 26 VAL HG22 1 1 
       17 23612 1 1 26 VAL HG23 H 14.982 -11.998   4.096 1.00 . A A . 26 VAL HG23 1 1 
       17 23613 1 1 26 VAL N    N 12.396  -9.297   5.074 1.00 . A A . 26 VAL N    1 1 
       17 23614 1 1 26 VAL O    O 11.912  -8.993   2.487 1.00 . A A . 26 VAL O    1 1 
       17 23615 1 1 27 ARG C    C 14.848  -9.303  -0.224 1.00 . A A . 27 ARG C    1 1 
       17 23616 1 1 27 ARG CA   C 13.756  -8.558   0.509 1.00 . A A . 27 ARG CA   1 1 
       17 23617 1 1 27 ARG CB   C 13.668  -7.122   0.024 1.00 . A A . 27 ARG CB   1 1 
       17 23618 1 1 27 ARG CD   C 14.515  -5.110   1.292 1.00 . A A . 27 ARG CD   1 1 
       17 23619 1 1 27 ARG CG   C 14.913  -6.350   0.480 1.00 . A A . 27 ARG CG   1 1 
       17 23620 1 1 27 ARG CZ   C 12.797  -4.259  -0.246 1.00 . A A . 27 ARG CZ   1 1 
       17 23621 1 1 27 ARG H    H 14.954  -8.505   2.230 1.00 . A A . 27 ARG H    1 1 
       17 23622 1 1 27 ARG HA   H 12.806  -9.034   0.331 1.00 . A A . 27 ARG HA   1 1 
       17 23623 1 1 27 ARG HB2  H 13.554  -7.128  -1.049 1.00 . A A . 27 ARG HB2  1 1 
       17 23624 1 1 27 ARG HB3  H 12.775  -6.711   0.464 1.00 . A A . 27 ARG HB3  1 1 
       17 23625 1 1 27 ARG HD2  H 14.549  -5.388   2.335 1.00 . A A . 27 ARG HD2  1 1 
       17 23626 1 1 27 ARG HD3  H 15.218  -4.305   1.135 1.00 . A A . 27 ARG HD3  1 1 
       17 23627 1 1 27 ARG HE   H 12.495  -4.675   1.707 1.00 . A A . 27 ARG HE   1 1 
       17 23628 1 1 27 ARG HG2  H 15.486  -7.013   1.110 1.00 . A A . 27 ARG HG2  1 1 
       17 23629 1 1 27 ARG HG3  H 15.542  -6.066  -0.348 1.00 . A A . 27 ARG HG3  1 1 
       17 23630 1 1 27 ARG HH11 H 14.605  -4.613  -1.161 1.00 . A A . 27 ARG HH11 1 1 
       17 23631 1 1 27 ARG HH12 H 13.385  -3.972  -2.146 1.00 . A A . 27 ARG HH12 1 1 
       17 23632 1 1 27 ARG HH21 H 10.925  -3.872   0.317 1.00 . A A . 27 ARG HH21 1 1 
       17 23633 1 1 27 ARG HH22 H 11.261  -3.533  -1.336 1.00 . A A . 27 ARG HH22 1 1 
       17 23634 1 1 27 ARG N    N 14.024  -8.586   1.926 1.00 . A A . 27 ARG N    1 1 
       17 23635 1 1 27 ARG NE   N 13.154  -4.669   0.975 1.00 . A A . 27 ARG NE   1 1 
       17 23636 1 1 27 ARG NH1  N 13.655  -4.288  -1.235 1.00 . A A . 27 ARG NH1  1 1 
       17 23637 1 1 27 ARG NH2  N 11.580  -3.860  -0.446 1.00 . A A . 27 ARG NH2  1 1 
       17 23638 1 1 27 ARG O    O 15.997  -9.304   0.213 1.00 . A A . 27 ARG O    1 1 
       17 23639 1 1 28 PRO C    C 16.741  -9.863  -2.490 1.00 . A A . 28 PRO C    1 1 
       17 23640 1 1 28 PRO CA   C 15.539 -10.711  -2.100 1.00 . A A . 28 PRO CA   1 1 
       17 23641 1 1 28 PRO CB   C 14.764 -11.144  -3.352 1.00 . A A . 28 PRO CB   1 1 
       17 23642 1 1 28 PRO CD   C 13.204  -9.958  -1.956 1.00 . A A . 28 PRO CD   1 1 
       17 23643 1 1 28 PRO CG   C 13.330 -11.124  -2.937 1.00 . A A . 28 PRO CG   1 1 
       17 23644 1 1 28 PRO HA   H 15.853 -11.603  -1.575 1.00 . A A . 28 PRO HA   1 1 
       17 23645 1 1 28 PRO HB2  H 14.942 -10.437  -4.150 1.00 . A A . 28 PRO HB2  1 1 
       17 23646 1 1 28 PRO HB3  H 15.038 -12.142  -3.656 1.00 . A A . 28 PRO HB3  1 1 
       17 23647 1 1 28 PRO HD2  H 12.972  -9.040  -2.478 1.00 . A A . 28 PRO HD2  1 1 
       17 23648 1 1 28 PRO HD3  H 12.453 -10.184  -1.218 1.00 . A A . 28 PRO HD3  1 1 
       17 23649 1 1 28 PRO HG2  H 12.697 -10.964  -3.799 1.00 . A A . 28 PRO HG2  1 1 
       17 23650 1 1 28 PRO HG3  H 13.062 -12.046  -2.439 1.00 . A A . 28 PRO HG3  1 1 
       17 23651 1 1 28 PRO N    N 14.536  -9.924  -1.322 1.00 . A A . 28 PRO N    1 1 
       17 23652 1 1 28 PRO O    O 17.842 -10.390  -2.679 1.00 . A A . 28 PRO O    1 1 
       17 23653 1 1 29 ASP C    C 18.466  -7.265  -1.760 1.00 . A A . 29 ASP C    1 1 
       17 23654 1 1 29 ASP CA   C 17.592  -7.624  -2.953 1.00 . A A . 29 ASP CA   1 1 
       17 23655 1 1 29 ASP CB   C 17.027  -6.362  -3.610 1.00 . A A . 29 ASP CB   1 1 
       17 23656 1 1 29 ASP CG   C 15.901  -5.784  -2.788 1.00 . A A . 29 ASP CG   1 1 
       17 23657 1 1 29 ASP H    H 15.642  -8.187  -2.383 1.00 . A A . 29 ASP H    1 1 
       17 23658 1 1 29 ASP HA   H 18.212  -8.125  -3.680 1.00 . A A . 29 ASP HA   1 1 
       17 23659 1 1 29 ASP HB2  H 17.823  -5.641  -3.696 1.00 . A A . 29 ASP HB2  1 1 
       17 23660 1 1 29 ASP HB3  H 16.668  -6.609  -4.599 1.00 . A A . 29 ASP HB3  1 1 
       17 23661 1 1 29 ASP N    N 16.529  -8.552  -2.589 1.00 . A A . 29 ASP N    1 1 
       17 23662 1 1 29 ASP O    O 19.491  -6.583  -1.914 1.00 . A A . 29 ASP O    1 1 
       17 23663 1 1 29 ASP OD1  O 14.890  -6.435  -2.674 1.00 . A A . 29 ASP OD1  1 1 
       17 23664 1 1 29 ASP OD2  O 16.045  -4.685  -2.304 1.00 . A A . 29 ASP OD2  1 1 
       17 23665 1 1 30 MET C    C 20.168  -8.610   0.468 1.00 . A A . 30 MET C    1 1 
       17 23666 1 1 30 MET CA   C 18.989  -7.678   0.575 1.00 . A A . 30 MET CA   1 1 
       17 23667 1 1 30 MET CB   C 18.228  -7.988   1.859 1.00 . A A . 30 MET CB   1 1 
       17 23668 1 1 30 MET CE   C 17.717  -7.832   4.880 1.00 . A A . 30 MET CE   1 1 
       17 23669 1 1 30 MET CG   C 17.578  -6.723   2.407 1.00 . A A . 30 MET CG   1 1 
       17 23670 1 1 30 MET H    H 17.368  -8.430  -0.560 1.00 . A A . 30 MET H    1 1 
       17 23671 1 1 30 MET HA   H 19.337  -6.658   0.611 1.00 . A A . 30 MET HA   1 1 
       17 23672 1 1 30 MET HB2  H 17.483  -8.745   1.678 1.00 . A A . 30 MET HB2  1 1 
       17 23673 1 1 30 MET HB3  H 18.933  -8.359   2.588 1.00 . A A . 30 MET HB3  1 1 
       17 23674 1 1 30 MET HE1  H 18.462  -7.081   5.093 1.00 . A A . 30 MET HE1  1 1 
       17 23675 1 1 30 MET HE2  H 18.191  -8.707   4.463 1.00 . A A . 30 MET HE2  1 1 
       17 23676 1 1 30 MET HE3  H 17.227  -8.134   5.791 1.00 . A A . 30 MET HE3  1 1 
       17 23677 1 1 30 MET HG2  H 18.367  -6.098   2.799 1.00 . A A . 30 MET HG2  1 1 
       17 23678 1 1 30 MET HG3  H 17.058  -6.161   1.648 1.00 . A A . 30 MET HG3  1 1 
       17 23679 1 1 30 MET N    N 18.139  -7.823  -0.600 1.00 . A A . 30 MET N    1 1 
       17 23680 1 1 30 MET O    O 20.172  -9.522  -0.359 1.00 . A A . 30 MET O    1 1 
       17 23681 1 1 30 MET SD   S 16.459  -7.171   3.752 1.00 . A A . 30 MET SD   1 1 
       17 23682 1 1 31 THR C    C 22.402  -9.906   2.798 1.00 . A A . 31 THR C    1 1 
       17 23683 1 1 31 THR CA   C 22.250  -9.331   1.403 1.00 . A A . 31 THR CA   1 1 
       17 23684 1 1 31 THR CB   C 23.531  -8.604   0.934 1.00 . A A . 31 THR CB   1 1 
       17 23685 1 1 31 THR CG2  C 24.001  -7.593   1.981 1.00 . A A . 31 THR CG2  1 1 
       17 23686 1 1 31 THR H    H 21.044  -7.764   2.057 1.00 . A A . 31 THR H    1 1 
       17 23687 1 1 31 THR HA   H 22.064 -10.160   0.734 1.00 . A A . 31 THR HA   1 1 
       17 23688 1 1 31 THR HB   H 23.321  -8.077   0.016 1.00 . A A . 31 THR HB   1 1 
       17 23689 1 1 31 THR HG1  H 24.196 -10.350   0.316 1.00 . A A . 31 THR HG1  1 1 
       17 23690 1 1 31 THR HG21 H 24.304  -8.109   2.878 1.00 . A A . 31 THR HG21 1 1 
       17 23691 1 1 31 THR HG22 H 23.239  -6.859   2.193 1.00 . A A . 31 THR HG22 1 1 
       17 23692 1 1 31 THR HG23 H 24.862  -7.079   1.579 1.00 . A A . 31 THR HG23 1 1 
       17 23693 1 1 31 THR N    N 21.119  -8.450   1.360 1.00 . A A . 31 THR N    1 1 
       17 23694 1 1 31 THR O    O 21.818  -9.385   3.773 1.00 . A A . 31 THR O    1 1 
       17 23695 1 1 31 THR OG1  O 24.561  -9.545   0.710 1.00 . A A . 31 THR OG1  1 1 
       17 23696 1 1 32 VAL C    C 23.983 -10.665   5.158 1.00 . A A . 32 VAL C    1 1 
       17 23697 1 1 32 VAL CA   C 23.360 -11.639   4.167 1.00 . A A . 32 VAL CA   1 1 
       17 23698 1 1 32 VAL CB   C 24.241 -12.878   3.964 1.00 . A A . 32 VAL CB   1 1 
       17 23699 1 1 32 VAL CG1  C 24.556 -13.543   5.305 1.00 . A A . 32 VAL CG1  1 1 
       17 23700 1 1 32 VAL CG2  C 23.522 -13.883   3.050 1.00 . A A . 32 VAL CG2  1 1 
       17 23701 1 1 32 VAL H    H 23.599 -11.333   2.102 1.00 . A A . 32 VAL H    1 1 
       17 23702 1 1 32 VAL HA   H 22.400 -11.950   4.554 1.00 . A A . 32 VAL HA   1 1 
       17 23703 1 1 32 VAL HB   H 25.152 -12.558   3.484 1.00 . A A . 32 VAL HB   1 1 
       17 23704 1 1 32 VAL HG11 H 23.640 -13.782   5.824 1.00 . A A . 32 VAL HG11 1 1 
       17 23705 1 1 32 VAL HG12 H 25.151 -12.870   5.901 1.00 . A A . 32 VAL HG12 1 1 
       17 23706 1 1 32 VAL HG13 H 25.119 -14.449   5.130 1.00 . A A . 32 VAL HG13 1 1 
       17 23707 1 1 32 VAL HG21 H 23.324 -13.420   2.094 1.00 . A A . 32 VAL HG21 1 1 
       17 23708 1 1 32 VAL HG22 H 22.593 -14.206   3.496 1.00 . A A . 32 VAL HG22 1 1 
       17 23709 1 1 32 VAL HG23 H 24.170 -14.736   2.897 1.00 . A A . 32 VAL HG23 1 1 
       17 23710 1 1 32 VAL N    N 23.162 -10.971   2.903 1.00 . A A . 32 VAL N    1 1 
       17 23711 1 1 32 VAL O    O 23.529 -10.549   6.294 1.00 . A A . 32 VAL O    1 1 
       17 23712 1 1 33 ALA C    C 24.514  -7.995   6.157 1.00 . A A . 33 ALA C    1 1 
       17 23713 1 1 33 ALA CA   C 25.584  -8.894   5.540 1.00 . A A . 33 ALA CA   1 1 
       17 23714 1 1 33 ALA CB   C 26.562  -8.045   4.713 1.00 . A A . 33 ALA CB   1 1 
       17 23715 1 1 33 ALA H    H 25.253 -10.023   3.765 1.00 . A A . 33 ALA H    1 1 
       17 23716 1 1 33 ALA HA   H 26.136  -9.384   6.330 1.00 . A A . 33 ALA HA   1 1 
       17 23717 1 1 33 ALA HB1  H 26.441  -6.994   4.931 1.00 . A A . 33 ALA HB1  1 1 
       17 23718 1 1 33 ALA HB2  H 26.400  -8.196   3.655 1.00 . A A . 33 ALA HB2  1 1 
       17 23719 1 1 33 ALA HB3  H 27.577  -8.330   4.949 1.00 . A A . 33 ALA HB3  1 1 
       17 23720 1 1 33 ALA N    N 24.960  -9.907   4.701 1.00 . A A . 33 ALA N    1 1 
       17 23721 1 1 33 ALA O    O 24.483  -7.805   7.375 1.00 . A A . 33 ALA O    1 1 
       17 23722 1 1 34 SER C    C 21.623  -7.499   6.785 1.00 . A A . 34 SER C    1 1 
       17 23723 1 1 34 SER CA   C 22.507  -6.682   5.860 1.00 . A A . 34 SER CA   1 1 
       17 23724 1 1 34 SER CB   C 21.681  -6.052   4.727 1.00 . A A . 34 SER CB   1 1 
       17 23725 1 1 34 SER H    H 23.605  -7.723   4.381 1.00 . A A . 34 SER H    1 1 
       17 23726 1 1 34 SER HA   H 22.944  -5.886   6.448 1.00 . A A . 34 SER HA   1 1 
       17 23727 1 1 34 SER HB2  H 20.722  -5.758   5.123 1.00 . A A . 34 SER HB2  1 1 
       17 23728 1 1 34 SER HB3  H 22.187  -5.160   4.384 1.00 . A A . 34 SER HB3  1 1 
       17 23729 1 1 34 SER HG   H 21.560  -7.906   3.969 1.00 . A A . 34 SER HG   1 1 
       17 23730 1 1 34 SER N    N 23.591  -7.499   5.333 1.00 . A A . 34 SER N    1 1 
       17 23731 1 1 34 SER O    O 21.220  -7.033   7.845 1.00 . A A . 34 SER O    1 1 
       17 23732 1 1 34 SER OG   O 21.479  -6.992   3.656 1.00 . A A . 34 SER OG   1 1 
       17 23733 1 1 35 LEU C    C 21.219  -9.904   8.526 1.00 . A A . 35 LEU C    1 1 
       17 23734 1 1 35 LEU CA   C 20.558  -9.659   7.187 1.00 . A A . 35 LEU CA   1 1 
       17 23735 1 1 35 LEU CB   C 20.406 -10.983   6.430 1.00 . A A . 35 LEU CB   1 1 
       17 23736 1 1 35 LEU CD1  C 18.158 -11.366   7.459 1.00 . A A . 35 LEU CD1  1 1 
       17 23737 1 1 35 LEU CD2  C 19.386 -13.253   6.412 1.00 . A A . 35 LEU CD2  1 1 
       17 23738 1 1 35 LEU CG   C 19.539 -11.969   7.219 1.00 . A A . 35 LEU CG   1 1 
       17 23739 1 1 35 LEU H    H 21.767  -9.074   5.562 1.00 . A A . 35 LEU H    1 1 
       17 23740 1 1 35 LEU HA   H 19.584  -9.232   7.361 1.00 . A A . 35 LEU HA   1 1 
       17 23741 1 1 35 LEU HB2  H 19.985 -10.823   5.449 1.00 . A A . 35 LEU HB2  1 1 
       17 23742 1 1 35 LEU HB3  H 21.390 -11.416   6.324 1.00 . A A . 35 LEU HB3  1 1 
       17 23743 1 1 35 LEU HD11 H 17.418 -12.151   7.474 1.00 . A A . 35 LEU HD11 1 1 
       17 23744 1 1 35 LEU HD12 H 17.928 -10.668   6.669 1.00 . A A . 35 LEU HD12 1 1 
       17 23745 1 1 35 LEU HD13 H 18.174 -10.860   8.412 1.00 . A A . 35 LEU HD13 1 1 
       17 23746 1 1 35 LEU HD21 H 18.963 -13.029   5.444 1.00 . A A . 35 LEU HD21 1 1 
       17 23747 1 1 35 LEU HD22 H 18.735 -13.923   6.952 1.00 . A A . 35 LEU HD22 1 1 
       17 23748 1 1 35 LEU HD23 H 20.355 -13.717   6.295 1.00 . A A . 35 LEU HD23 1 1 
       17 23749 1 1 35 LEU HG   H 20.013 -12.189   8.164 1.00 . A A . 35 LEU HG   1 1 
       17 23750 1 1 35 LEU N    N 21.373  -8.742   6.397 1.00 . A A . 35 LEU N    1 1 
       17 23751 1 1 35 LEU O    O 20.563  -9.887   9.570 1.00 . A A . 35 LEU O    1 1 
       17 23752 1 1 36 LYS C    C 23.118  -9.182  10.628 1.00 . A A . 36 LYS C    1 1 
       17 23753 1 1 36 LYS CA   C 23.304 -10.344   9.668 1.00 . A A . 36 LYS CA   1 1 
       17 23754 1 1 36 LYS CB   C 24.775 -10.410   9.241 1.00 . A A . 36 LYS CB   1 1 
       17 23755 1 1 36 LYS CD   C 27.105 -10.362  10.120 1.00 . A A . 36 LYS CD   1 1 
       17 23756 1 1 36 LYS CE   C 27.675 -10.998   8.835 1.00 . A A . 36 LYS CE   1 1 
       17 23757 1 1 36 LYS CG   C 25.671 -10.834  10.402 1.00 . A A . 36 LYS CG   1 1 
       17 23758 1 1 36 LYS H    H 23.013 -10.075   7.636 1.00 . A A . 36 LYS H    1 1 
       17 23759 1 1 36 LYS HA   H 23.027 -11.282  10.127 1.00 . A A . 36 LYS HA   1 1 
       17 23760 1 1 36 LYS HB2  H 24.863 -11.106   8.420 1.00 . A A . 36 LYS HB2  1 1 
       17 23761 1 1 36 LYS HB3  H 25.066  -9.428   8.897 1.00 . A A . 36 LYS HB3  1 1 
       17 23762 1 1 36 LYS HD2  H 27.038  -9.299   9.949 1.00 . A A . 36 LYS HD2  1 1 
       17 23763 1 1 36 LYS HD3  H 27.754 -10.579  10.954 1.00 . A A . 36 LYS HD3  1 1 
       17 23764 1 1 36 LYS HE2  H 27.447 -10.395   7.968 1.00 . A A . 36 LYS HE2  1 1 
       17 23765 1 1 36 LYS HE3  H 28.751 -11.050   8.929 1.00 . A A . 36 LYS HE3  1 1 
       17 23766 1 1 36 LYS HG2  H 25.316 -10.357  11.306 1.00 . A A . 36 LYS HG2  1 1 
       17 23767 1 1 36 LYS HG3  H 25.662 -11.902  10.545 1.00 . A A . 36 LYS HG3  1 1 
       17 23768 1 1 36 LYS HZ1  H 27.215 -12.589   7.622 1.00 . A A . 36 LYS HZ1  1 1 
       17 23769 1 1 36 LYS HZ2  H 26.152 -12.498   8.951 1.00 . A A . 36 LYS HZ2  1 1 
       17 23770 1 1 36 LYS HZ3  H 27.783 -13.035   9.119 1.00 . A A . 36 LYS HZ3  1 1 
       17 23771 1 1 36 LYS N    N 22.524 -10.096   8.488 1.00 . A A . 36 LYS N    1 1 
       17 23772 1 1 36 LYS NZ   N 27.133 -12.373   8.648 1.00 . A A . 36 LYS NZ   1 1 
       17 23773 1 1 36 LYS O    O 22.930  -9.370  11.839 1.00 . A A . 36 LYS O    1 1 
       17 23774 1 1 37 ASP C    C 21.684  -6.647  11.519 1.00 . A A . 37 ASP C    1 1 
       17 23775 1 1 37 ASP CA   C 23.060  -6.772  10.866 1.00 . A A . 37 ASP CA   1 1 
       17 23776 1 1 37 ASP CB   C 23.385  -5.534  10.016 1.00 . A A . 37 ASP CB   1 1 
       17 23777 1 1 37 ASP CG   C 23.239  -4.264  10.832 1.00 . A A . 37 ASP CG   1 1 
       17 23778 1 1 37 ASP H    H 23.354  -7.917   9.111 1.00 . A A . 37 ASP H    1 1 
       17 23779 1 1 37 ASP HA   H 23.786  -6.823  11.662 1.00 . A A . 37 ASP HA   1 1 
       17 23780 1 1 37 ASP HB2  H 24.405  -5.609   9.666 1.00 . A A . 37 ASP HB2  1 1 
       17 23781 1 1 37 ASP HB3  H 22.725  -5.499   9.161 1.00 . A A . 37 ASP HB3  1 1 
       17 23782 1 1 37 ASP N    N 23.192  -7.980  10.078 1.00 . A A . 37 ASP N    1 1 
       17 23783 1 1 37 ASP O    O 21.594  -6.445  12.725 1.00 . A A . 37 ASP O    1 1 
       17 23784 1 1 37 ASP OD1  O 23.895  -4.156  11.852 1.00 . A A . 37 ASP OD1  1 1 
       17 23785 1 1 37 ASP OD2  O 22.500  -3.402  10.416 1.00 . A A . 37 ASP OD2  1 1 
       17 23786 1 1 38 MET C    C 19.095  -7.641  12.450 1.00 . A A . 38 MET C    1 1 
       17 23787 1 1 38 MET CA   C 19.261  -6.659  11.329 1.00 . A A . 38 MET CA   1 1 
       17 23788 1 1 38 MET CB   C 18.141  -6.924  10.327 1.00 . A A . 38 MET CB   1 1 
       17 23789 1 1 38 MET CE   C 16.721  -8.600   8.280 1.00 . A A . 38 MET CE   1 1 
       17 23790 1 1 38 MET CG   C 18.595  -6.719   8.894 1.00 . A A . 38 MET CG   1 1 
       17 23791 1 1 38 MET H    H 20.701  -7.012   9.789 1.00 . A A . 38 MET H    1 1 
       17 23792 1 1 38 MET HA   H 19.157  -5.665  11.728 1.00 . A A . 38 MET HA   1 1 
       17 23793 1 1 38 MET HB2  H 17.740  -7.908  10.487 1.00 . A A . 38 MET HB2  1 1 
       17 23794 1 1 38 MET HB3  H 17.367  -6.211  10.551 1.00 . A A . 38 MET HB3  1 1 
       17 23795 1 1 38 MET HE1  H 16.670  -9.220   7.399 1.00 . A A . 38 MET HE1  1 1 
       17 23796 1 1 38 MET HE2  H 15.752  -8.628   8.758 1.00 . A A . 38 MET HE2  1 1 
       17 23797 1 1 38 MET HE3  H 17.444  -9.016   8.967 1.00 . A A . 38 MET HE3  1 1 
       17 23798 1 1 38 MET HG2  H 19.057  -5.751   8.787 1.00 . A A . 38 MET HG2  1 1 
       17 23799 1 1 38 MET HG3  H 19.305  -7.494   8.661 1.00 . A A . 38 MET HG3  1 1 
       17 23800 1 1 38 MET N    N 20.601  -6.821  10.745 1.00 . A A . 38 MET N    1 1 
       17 23801 1 1 38 MET O    O 18.593  -7.309  13.516 1.00 . A A . 38 MET O    1 1 
       17 23802 1 1 38 MET SD   S 17.148  -6.895   7.817 1.00 . A A . 38 MET SD   1 1 
       17 23803 1 1 39 VAL C    C 20.287  -9.387  14.450 1.00 . A A . 39 VAL C    1 1 
       17 23804 1 1 39 VAL CA   C 19.516  -9.867  13.225 1.00 . A A . 39 VAL CA   1 1 
       17 23805 1 1 39 VAL CB   C 20.068 -11.188  12.667 1.00 . A A . 39 VAL CB   1 1 
       17 23806 1 1 39 VAL CG1  C 20.149 -12.258  13.770 1.00 . A A . 39 VAL CG1  1 1 
       17 23807 1 1 39 VAL CG2  C 19.140 -11.680  11.544 1.00 . A A . 39 VAL CG2  1 1 
       17 23808 1 1 39 VAL H    H 19.980  -9.009  11.344 1.00 . A A . 39 VAL H    1 1 
       17 23809 1 1 39 VAL HA   H 18.474  -9.989  13.477 1.00 . A A . 39 VAL HA   1 1 
       17 23810 1 1 39 VAL HB   H 21.054 -11.010  12.269 1.00 . A A . 39 VAL HB   1 1 
       17 23811 1 1 39 VAL HG11 H 19.326 -12.951  13.668 1.00 . A A . 39 VAL HG11 1 1 
       17 23812 1 1 39 VAL HG12 H 20.136 -11.830  14.761 1.00 . A A . 39 VAL HG12 1 1 
       17 23813 1 1 39 VAL HG13 H 21.069 -12.808  13.639 1.00 . A A . 39 VAL HG13 1 1 
       17 23814 1 1 39 VAL HG21 H 19.692 -11.730  10.618 1.00 . A A . 39 VAL HG21 1 1 
       17 23815 1 1 39 VAL HG22 H 18.310 -11.001  11.418 1.00 . A A . 39 VAL HG22 1 1 
       17 23816 1 1 39 VAL HG23 H 18.763 -12.663  11.783 1.00 . A A . 39 VAL HG23 1 1 
       17 23817 1 1 39 VAL N    N 19.569  -8.837  12.219 1.00 . A A . 39 VAL N    1 1 
       17 23818 1 1 39 VAL O    O 19.795  -9.472  15.580 1.00 . A A . 39 VAL O    1 1 
       17 23819 1 1 40 PHE C    C 21.332  -7.028  15.906 1.00 . A A . 40 PHE C    1 1 
       17 23820 1 1 40 PHE CA   C 22.171  -8.123  15.271 1.00 . A A . 40 PHE CA   1 1 
       17 23821 1 1 40 PHE CB   C 23.500  -7.557  14.756 1.00 . A A . 40 PHE CB   1 1 
       17 23822 1 1 40 PHE CD1  C 24.573  -7.483  17.046 1.00 . A A . 40 PHE CD1  1 1 
       17 23823 1 1 40 PHE CD2  C 24.548  -5.467  15.707 1.00 . A A . 40 PHE CD2  1 1 
       17 23824 1 1 40 PHE CE1  C 25.238  -6.801  18.063 1.00 . A A . 40 PHE CE1  1 1 
       17 23825 1 1 40 PHE CE2  C 25.222  -4.786  16.724 1.00 . A A . 40 PHE CE2  1 1 
       17 23826 1 1 40 PHE CG   C 24.222  -6.816  15.868 1.00 . A A . 40 PHE CG   1 1 
       17 23827 1 1 40 PHE CZ   C 25.564  -5.450  17.905 1.00 . A A . 40 PHE CZ   1 1 
       17 23828 1 1 40 PHE H    H 21.706  -8.588  13.279 1.00 . A A . 40 PHE H    1 1 
       17 23829 1 1 40 PHE HA   H 22.382  -8.871  16.016 1.00 . A A . 40 PHE HA   1 1 
       17 23830 1 1 40 PHE HB2  H 24.131  -8.344  14.370 1.00 . A A . 40 PHE HB2  1 1 
       17 23831 1 1 40 PHE HB3  H 23.290  -6.857  13.964 1.00 . A A . 40 PHE HB3  1 1 
       17 23832 1 1 40 PHE HD1  H 24.316  -8.523  17.180 1.00 . A A . 40 PHE HD1  1 1 
       17 23833 1 1 40 PHE HD2  H 24.278  -4.951  14.796 1.00 . A A . 40 PHE HD2  1 1 
       17 23834 1 1 40 PHE HE1  H 25.503  -7.321  18.972 1.00 . A A . 40 PHE HE1  1 1 
       17 23835 1 1 40 PHE HE2  H 25.466  -3.741  16.603 1.00 . A A . 40 PHE HE2  1 1 
       17 23836 1 1 40 PHE HZ   H 26.085  -4.922  18.691 1.00 . A A . 40 PHE HZ   1 1 
       17 23837 1 1 40 PHE N    N 21.431  -8.758  14.206 1.00 . A A . 40 PHE N    1 1 
       17 23838 1 1 40 PHE O    O 21.245  -6.934  17.131 1.00 . A A . 40 PHE O    1 1 
       17 23839 1 1 41 LEU C    C 18.747  -5.673  16.381 1.00 . A A . 41 LEU C    1 1 
       17 23840 1 1 41 LEU CA   C 19.892  -5.107  15.580 1.00 . A A . 41 LEU CA   1 1 
       17 23841 1 1 41 LEU CB   C 19.232  -4.360  14.402 1.00 . A A . 41 LEU CB   1 1 
       17 23842 1 1 41 LEU CD1  C 19.591  -3.091  12.281 1.00 . A A . 41 LEU CD1  1 1 
       17 23843 1 1 41 LEU CD2  C 21.140  -2.783  14.219 1.00 . A A . 41 LEU CD2  1 1 
       17 23844 1 1 41 LEU CG   C 20.274  -3.772  13.471 1.00 . A A . 41 LEU CG   1 1 
       17 23845 1 1 41 LEU H    H 20.828  -6.332  14.104 1.00 . A A . 41 LEU H    1 1 
       17 23846 1 1 41 LEU HA   H 20.478  -4.405  16.154 1.00 . A A . 41 LEU HA   1 1 
       17 23847 1 1 41 LEU HB2  H 18.581  -5.033  13.862 1.00 . A A . 41 LEU HB2  1 1 
       17 23848 1 1 41 LEU HB3  H 18.621  -3.564  14.809 1.00 . A A . 41 LEU HB3  1 1 
       17 23849 1 1 41 LEU HD11 H 20.306  -3.002  11.477 1.00 . A A . 41 LEU HD11 1 1 
       17 23850 1 1 41 LEU HD12 H 19.255  -2.104  12.559 1.00 . A A . 41 LEU HD12 1 1 
       17 23851 1 1 41 LEU HD13 H 18.750  -3.677  11.939 1.00 . A A . 41 LEU HD13 1 1 
       17 23852 1 1 41 LEU HD21 H 20.582  -2.342  15.029 1.00 . A A . 41 LEU HD21 1 1 
       17 23853 1 1 41 LEU HD22 H 21.468  -2.028  13.523 1.00 . A A . 41 LEU HD22 1 1 
       17 23854 1 1 41 LEU HD23 H 21.983  -3.337  14.605 1.00 . A A . 41 LEU HD23 1 1 
       17 23855 1 1 41 LEU HG   H 20.874  -4.581  13.097 1.00 . A A . 41 LEU HG   1 1 
       17 23856 1 1 41 LEU N    N 20.710  -6.206  15.073 1.00 . A A . 41 LEU N    1 1 
       17 23857 1 1 41 LEU O    O 18.355  -5.128  17.415 1.00 . A A . 41 LEU O    1 1 
       17 23858 1 1 42 ASP C    C 17.139  -8.199  17.505 1.00 . A A . 42 ASP C    1 1 
       17 23859 1 1 42 ASP CA   C 16.897  -7.246  16.347 1.00 . A A . 42 ASP CA   1 1 
       17 23860 1 1 42 ASP CB   C 16.061  -7.933  15.250 1.00 . A A . 42 ASP CB   1 1 
       17 23861 1 1 42 ASP CG   C 14.643  -8.143  15.735 1.00 . A A . 42 ASP CG   1 1 
       17 23862 1 1 42 ASP H    H 18.479  -6.921  14.914 1.00 . A A . 42 ASP H    1 1 
       17 23863 1 1 42 ASP HA   H 16.311  -6.424  16.735 1.00 . A A . 42 ASP HA   1 1 
       17 23864 1 1 42 ASP HB2  H 16.068  -7.323  14.357 1.00 . A A . 42 ASP HB2  1 1 
       17 23865 1 1 42 ASP HB3  H 16.500  -8.891  15.012 1.00 . A A . 42 ASP HB3  1 1 
       17 23866 1 1 42 ASP N    N 18.125  -6.676  15.803 1.00 . A A . 42 ASP N    1 1 
       17 23867 1 1 42 ASP O    O 16.340  -8.250  18.449 1.00 . A A . 42 ASP O    1 1 
       17 23868 1 1 42 ASP OD1  O 14.138  -7.276  16.402 1.00 . A A . 42 ASP OD1  1 1 
       17 23869 1 1 42 ASP OD2  O 14.074  -9.165  15.433 1.00 . A A . 42 ASP OD2  1 1 
       17 23870 1 1 43 TYR C    C 19.635  -9.901  19.146 1.00 . A A . 43 TYR C    1 1 
       17 23871 1 1 43 TYR CA   C 18.356 -10.112  18.354 1.00 . A A . 43 TYR CA   1 1 
       17 23872 1 1 43 TYR CB   C 18.380 -11.483  17.671 1.00 . A A . 43 TYR CB   1 1 
       17 23873 1 1 43 TYR CD1  C 15.946 -12.141  17.623 1.00 . A A . 43 TYR CD1  1 1 
       17 23874 1 1 43 TYR CD2  C 17.007 -11.405  15.582 1.00 . A A . 43 TYR CD2  1 1 
       17 23875 1 1 43 TYR CE1  C 14.742 -12.307  16.933 1.00 . A A . 43 TYR CE1  1 1 
       17 23876 1 1 43 TYR CE2  C 15.807 -11.569  14.899 1.00 . A A . 43 TYR CE2  1 1 
       17 23877 1 1 43 TYR CG   C 17.080 -11.687  16.940 1.00 . A A . 43 TYR CG   1 1 
       17 23878 1 1 43 TYR CZ   C 14.675 -12.019  15.572 1.00 . A A . 43 TYR CZ   1 1 
       17 23879 1 1 43 TYR H    H 18.677  -9.060  16.542 1.00 . A A . 43 TYR H    1 1 
       17 23880 1 1 43 TYR HA   H 17.537 -10.109  19.057 1.00 . A A . 43 TYR HA   1 1 
       17 23881 1 1 43 TYR HB2  H 19.222 -11.544  16.997 1.00 . A A . 43 TYR HB2  1 1 
       17 23882 1 1 43 TYR HB3  H 18.480 -12.243  18.430 1.00 . A A . 43 TYR HB3  1 1 
       17 23883 1 1 43 TYR HD1  H 15.990 -12.368  18.679 1.00 . A A . 43 TYR HD1  1 1 
       17 23884 1 1 43 TYR HD2  H 17.880 -11.058  15.054 1.00 . A A . 43 TYR HD2  1 1 
       17 23885 1 1 43 TYR HE1  H 13.870 -12.658  17.462 1.00 . A A . 43 TYR HE1  1 1 
       17 23886 1 1 43 TYR HE2  H 15.765 -11.346  13.846 1.00 . A A . 43 TYR HE2  1 1 
       17 23887 1 1 43 TYR HH   H 13.305 -11.275  14.550 1.00 . A A . 43 TYR HH   1 1 
       17 23888 1 1 43 TYR N    N 18.137  -9.060  17.365 1.00 . A A . 43 TYR N    1 1 
       17 23889 1 1 43 TYR O    O 19.984 -10.724  19.988 1.00 . A A . 43 TYR O    1 1 
       17 23890 1 1 43 TYR OH   O 13.491 -12.158  14.894 1.00 . A A . 43 TYR OH   1 1 
       17 23891 1 1 44 GLY C    C 22.585  -9.731  19.268 1.00 . A A . 44 GLY C    1 1 
       17 23892 1 1 44 GLY CA   C 21.627  -8.590  19.541 1.00 . A A . 44 GLY CA   1 1 
       17 23893 1 1 44 GLY H    H 20.110  -8.213  18.139 1.00 . A A . 44 GLY H    1 1 
       17 23894 1 1 44 GLY HA2  H 22.060  -7.659  19.205 1.00 . A A . 44 GLY HA2  1 1 
       17 23895 1 1 44 GLY HA3  H 21.452  -8.533  20.603 1.00 . A A . 44 GLY HA3  1 1 
       17 23896 1 1 44 GLY N    N 20.368  -8.833  18.852 1.00 . A A . 44 GLY N    1 1 
       17 23897 1 1 44 GLY O    O 23.361 -10.125  20.133 1.00 . A A . 44 GLY O    1 1 
       17 23898 1 1 45 PHE C    C 24.623 -10.949  17.161 1.00 . A A . 45 PHE C    1 1 
       17 23899 1 1 45 PHE CA   C 23.289 -11.446  17.690 1.00 . A A . 45 PHE CA   1 1 
       17 23900 1 1 45 PHE CB   C 22.579 -12.253  16.593 1.00 . A A . 45 PHE CB   1 1 
       17 23901 1 1 45 PHE CD1  C 21.115 -13.055  18.517 1.00 . A A . 45 PHE CD1  1 1 
       17 23902 1 1 45 PHE CD2  C 20.997 -14.200  16.381 1.00 . A A . 45 PHE CD2  1 1 
       17 23903 1 1 45 PHE CE1  C 20.153 -13.931  19.033 1.00 . A A . 45 PHE CE1  1 1 
       17 23904 1 1 45 PHE CE2  C 20.035 -15.073  16.900 1.00 . A A . 45 PHE CE2  1 1 
       17 23905 1 1 45 PHE CG   C 21.538 -13.190  17.181 1.00 . A A . 45 PHE CG   1 1 
       17 23906 1 1 45 PHE CZ   C 19.615 -14.939  18.225 1.00 . A A . 45 PHE CZ   1 1 
       17 23907 1 1 45 PHE H    H 21.779  -9.977  17.469 1.00 . A A . 45 PHE H    1 1 
       17 23908 1 1 45 PHE HA   H 23.444 -12.084  18.546 1.00 . A A . 45 PHE HA   1 1 
       17 23909 1 1 45 PHE HB2  H 22.105 -11.586  15.888 1.00 . A A . 45 PHE HB2  1 1 
       17 23910 1 1 45 PHE HB3  H 23.314 -12.839  16.064 1.00 . A A . 45 PHE HB3  1 1 
       17 23911 1 1 45 PHE HD1  H 21.509 -12.283  19.164 1.00 . A A . 45 PHE HD1  1 1 
       17 23912 1 1 45 PHE HD2  H 21.318 -14.306  15.356 1.00 . A A . 45 PHE HD2  1 1 
       17 23913 1 1 45 PHE HE1  H 19.829 -13.824  20.059 1.00 . A A . 45 PHE HE1  1 1 
       17 23914 1 1 45 PHE HE2  H 19.624 -15.849  16.270 1.00 . A A . 45 PHE HE2  1 1 
       17 23915 1 1 45 PHE HZ   H 18.873 -15.612  18.626 1.00 . A A . 45 PHE HZ   1 1 
       17 23916 1 1 45 PHE N    N 22.463 -10.311  18.084 1.00 . A A . 45 PHE N    1 1 
       17 23917 1 1 45 PHE O    O 24.682 -10.392  16.061 1.00 . A A . 45 PHE O    1 1 
       17 23918 1 1 46 PRO C    C 27.461 -11.104  16.181 1.00 . A A . 46 PRO C    1 1 
       17 23919 1 1 46 PRO CA   C 27.003 -10.533  17.531 1.00 . A A . 46 PRO CA   1 1 
       17 23920 1 1 46 PRO CB   C 27.941 -10.954  18.672 1.00 . A A . 46 PRO CB   1 1 
       17 23921 1 1 46 PRO CD   C 25.737 -11.756  19.234 1.00 . A A . 46 PRO CD   1 1 
       17 23922 1 1 46 PRO CG   C 27.222 -12.057  19.385 1.00 . A A . 46 PRO CG   1 1 
       17 23923 1 1 46 PRO HA   H 26.950  -9.458  17.514 1.00 . A A . 46 PRO HA   1 1 
       17 23924 1 1 46 PRO HB2  H 28.886 -11.280  18.266 1.00 . A A . 46 PRO HB2  1 1 
       17 23925 1 1 46 PRO HB3  H 28.098 -10.126  19.346 1.00 . A A . 46 PRO HB3  1 1 
       17 23926 1 1 46 PRO HD2  H 25.189 -12.686  19.238 1.00 . A A . 46 PRO HD2  1 1 
       17 23927 1 1 46 PRO HD3  H 25.391 -11.096  20.012 1.00 . A A . 46 PRO HD3  1 1 
       17 23928 1 1 46 PRO HG2  H 27.452 -13.010  18.936 1.00 . A A . 46 PRO HG2  1 1 
       17 23929 1 1 46 PRO HG3  H 27.462 -12.102  20.435 1.00 . A A . 46 PRO HG3  1 1 
       17 23930 1 1 46 PRO N    N 25.680 -11.078  17.925 1.00 . A A . 46 PRO N    1 1 
       17 23931 1 1 46 PRO O    O 27.474 -12.329  15.982 1.00 . A A . 46 PRO O    1 1 
       17 23932 1 1 47 PRO C    C 29.376 -11.623  13.874 1.00 . A A . 47 PRO C    1 1 
       17 23933 1 1 47 PRO CA   C 28.183 -10.685  13.871 1.00 . A A . 47 PRO CA   1 1 
       17 23934 1 1 47 PRO CB   C 28.514  -9.368  13.151 1.00 . A A . 47 PRO CB   1 1 
       17 23935 1 1 47 PRO CD   C 27.867  -8.786  15.392 1.00 . A A . 47 PRO CD   1 1 
       17 23936 1 1 47 PRO CG   C 28.789  -8.389  14.246 1.00 . A A . 47 PRO CG   1 1 
       17 23937 1 1 47 PRO HA   H 27.346 -11.141  13.370 1.00 . A A . 47 PRO HA   1 1 
       17 23938 1 1 47 PRO HB2  H 29.407  -9.514  12.560 1.00 . A A . 47 PRO HB2  1 1 
       17 23939 1 1 47 PRO HB3  H 27.693  -9.019  12.541 1.00 . A A . 47 PRO HB3  1 1 
       17 23940 1 1 47 PRO HD2  H 28.301  -8.482  16.334 1.00 . A A . 47 PRO HD2  1 1 
       17 23941 1 1 47 PRO HD3  H 26.885  -8.354  15.274 1.00 . A A . 47 PRO HD3  1 1 
       17 23942 1 1 47 PRO HG2  H 29.824  -8.441  14.551 1.00 . A A . 47 PRO HG2  1 1 
       17 23943 1 1 47 PRO HG3  H 28.543  -7.385  13.932 1.00 . A A . 47 PRO HG3  1 1 
       17 23944 1 1 47 PRO N    N 27.800 -10.253  15.247 1.00 . A A . 47 PRO N    1 1 
       17 23945 1 1 47 PRO O    O 29.461 -12.527  13.049 1.00 . A A . 47 PRO O    1 1 
       17 23946 1 1 48 VAL C    C 30.891 -13.788  15.237 1.00 . A A . 48 VAL C    1 1 
       17 23947 1 1 48 VAL CA   C 31.372 -12.361  14.996 1.00 . A A . 48 VAL CA   1 1 
       17 23948 1 1 48 VAL CB   C 32.313 -11.875  16.135 1.00 . A A . 48 VAL CB   1 1 
       17 23949 1 1 48 VAL CG1  C 31.498 -11.470  17.371 1.00 . A A . 48 VAL CG1  1 1 
       17 23950 1 1 48 VAL CG2  C 33.290 -12.991  16.533 1.00 . A A . 48 VAL CG2  1 1 
       17 23951 1 1 48 VAL H    H 30.094 -10.753  15.508 1.00 . A A . 48 VAL H    1 1 
       17 23952 1 1 48 VAL HA   H 31.927 -12.345  14.068 1.00 . A A . 48 VAL HA   1 1 
       17 23953 1 1 48 VAL HB   H 32.866 -11.019  15.776 1.00 . A A . 48 VAL HB   1 1 
       17 23954 1 1 48 VAL HG11 H 31.831 -12.011  18.247 1.00 . A A . 48 VAL HG11 1 1 
       17 23955 1 1 48 VAL HG12 H 30.449 -11.652  17.206 1.00 . A A . 48 VAL HG12 1 1 
       17 23956 1 1 48 VAL HG13 H 31.634 -10.412  17.544 1.00 . A A . 48 VAL HG13 1 1 
       17 23957 1 1 48 VAL HG21 H 33.738 -13.424  15.652 1.00 . A A . 48 VAL HG21 1 1 
       17 23958 1 1 48 VAL HG22 H 32.761 -13.755  17.085 1.00 . A A . 48 VAL HG22 1 1 
       17 23959 1 1 48 VAL HG23 H 34.061 -12.573  17.163 1.00 . A A . 48 VAL HG23 1 1 
       17 23960 1 1 48 VAL N    N 30.241 -11.465  14.852 1.00 . A A . 48 VAL N    1 1 
       17 23961 1 1 48 VAL O    O 31.389 -14.742  14.631 1.00 . A A . 48 VAL O    1 1 
       17 23962 1 1 49 LEU C    C 28.536 -15.807  15.349 1.00 . A A . 49 LEU C    1 1 
       17 23963 1 1 49 LEU CA   C 29.360 -15.219  16.467 1.00 . A A . 49 LEU CA   1 1 
       17 23964 1 1 49 LEU CB   C 28.491 -15.113  17.707 1.00 . A A . 49 LEU CB   1 1 
       17 23965 1 1 49 LEU CD1  C 30.006 -13.740  19.165 1.00 . A A . 49 LEU CD1  1 1 
       17 23966 1 1 49 LEU CD2  C 28.511 -15.473  20.178 1.00 . A A . 49 LEU CD2  1 1 
       17 23967 1 1 49 LEU CG   C 29.369 -15.120  18.963 1.00 . A A . 49 LEU CG   1 1 
       17 23968 1 1 49 LEU H    H 29.542 -13.108  16.521 1.00 . A A . 49 LEU H    1 1 
       17 23969 1 1 49 LEU HA   H 30.180 -15.880  16.694 1.00 . A A . 49 LEU HA   1 1 
       17 23970 1 1 49 LEU HB2  H 27.894 -14.218  17.617 1.00 . A A . 49 LEU HB2  1 1 
       17 23971 1 1 49 LEU HB3  H 27.822 -15.962  17.723 1.00 . A A . 49 LEU HB3  1 1 
       17 23972 1 1 49 LEU HD11 H 31.077 -13.823  19.064 1.00 . A A . 49 LEU HD11 1 1 
       17 23973 1 1 49 LEU HD12 H 29.764 -13.358  20.145 1.00 . A A . 49 LEU HD12 1 1 
       17 23974 1 1 49 LEU HD13 H 29.631 -13.058  18.421 1.00 . A A . 49 LEU HD13 1 1 
       17 23975 1 1 49 LEU HD21 H 27.496 -15.684  19.880 1.00 . A A . 49 LEU HD21 1 1 
       17 23976 1 1 49 LEU HD22 H 28.497 -14.658  20.886 1.00 . A A . 49 LEU HD22 1 1 
       17 23977 1 1 49 LEU HD23 H 28.930 -16.353  20.637 1.00 . A A . 49 LEU HD23 1 1 
       17 23978 1 1 49 LEU HG   H 30.154 -15.857  18.847 1.00 . A A . 49 LEU HG   1 1 
       17 23979 1 1 49 LEU N    N 29.912 -13.919  16.116 1.00 . A A . 49 LEU N    1 1 
       17 23980 1 1 49 LEU O    O 28.441 -17.029  15.223 1.00 . A A . 49 LEU O    1 1 
       17 23981 1 1 50 GLN C    C 27.527 -16.168  12.525 1.00 . A A . 50 GLN C    1 1 
       17 23982 1 1 50 GLN CA   C 26.845 -15.423  13.660 1.00 . A A . 50 GLN CA   1 1 
       17 23983 1 1 50 GLN CB   C 26.050 -14.254  13.044 1.00 . A A . 50 GLN CB   1 1 
       17 23984 1 1 50 GLN CD   C 24.304 -12.507  13.308 1.00 . A A . 50 GLN CD   1 1 
       17 23985 1 1 50 GLN CG   C 25.081 -13.605  14.041 1.00 . A A . 50 GLN CG   1 1 
       17 23986 1 1 50 GLN H    H 27.837 -14.004  14.895 1.00 . A A . 50 GLN H    1 1 
       17 23987 1 1 50 GLN HA   H 26.141 -16.086  14.140 1.00 . A A . 50 GLN HA   1 1 
       17 23988 1 1 50 GLN HB2  H 26.739 -13.496  12.707 1.00 . A A . 50 GLN HB2  1 1 
       17 23989 1 1 50 GLN HB3  H 25.487 -14.623  12.198 1.00 . A A . 50 GLN HB3  1 1 
       17 23990 1 1 50 GLN HE21 H 24.571 -11.073  14.702 1.00 . A A . 50 GLN HE21 1 1 
       17 23991 1 1 50 GLN HE22 H 23.676 -10.636  13.340 1.00 . A A . 50 GLN HE22 1 1 
       17 23992 1 1 50 GLN HG2  H 24.392 -14.358  14.403 1.00 . A A . 50 GLN HG2  1 1 
       17 23993 1 1 50 GLN HG3  H 25.615 -13.168  14.871 1.00 . A A . 50 GLN HG3  1 1 
       17 23994 1 1 50 GLN N    N 27.803 -14.952  14.649 1.00 . A A . 50 GLN N    1 1 
       17 23995 1 1 50 GLN NE2  N 24.183 -11.321  13.830 1.00 . A A . 50 GLN NE2  1 1 
       17 23996 1 1 50 GLN O    O 28.285 -15.571  11.761 1.00 . A A . 50 GLN O    1 1 
       17 23997 1 1 50 GLN OE1  O 23.798 -12.748  12.205 1.00 . A A . 50 GLN OE1  1 1 
       17 23998 1 1 51 GLN C    C 26.084 -18.437  10.353 1.00 . A A . 51 GLN C    1 1 
       17 23999 1 1 51 GLN CA   C 27.378 -18.072  11.047 1.00 . A A . 51 GLN CA   1 1 
       17 24000 1 1 51 GLN CB   C 28.241 -19.314  11.289 1.00 . A A . 51 GLN CB   1 1 
       17 24001 1 1 51 GLN CD   C 30.600 -20.078  11.732 1.00 . A A . 51 GLN CD   1 1 
       17 24002 1 1 51 GLN CG   C 29.672 -18.873  11.623 1.00 . A A . 51 GLN CG   1 1 
       17 24003 1 1 51 GLN H    H 26.341 -17.744  12.826 1.00 . A A . 51 GLN H    1 1 
       17 24004 1 1 51 GLN HA   H 27.914 -17.391  10.397 1.00 . A A . 51 GLN HA   1 1 
       17 24005 1 1 51 GLN HB2  H 27.818 -19.869  12.113 1.00 . A A . 51 GLN HB2  1 1 
       17 24006 1 1 51 GLN HB3  H 28.248 -19.921  10.394 1.00 . A A . 51 GLN HB3  1 1 
       17 24007 1 1 51 GLN HE21 H 29.193 -21.428  11.327 1.00 . A A . 51 GLN HE21 1 1 
       17 24008 1 1 51 GLN HE22 H 30.743 -22.041  11.612 1.00 . A A . 51 GLN HE22 1 1 
       17 24009 1 1 51 GLN HG2  H 30.035 -18.215  10.846 1.00 . A A . 51 GLN HG2  1 1 
       17 24010 1 1 51 GLN HG3  H 29.676 -18.339  12.560 1.00 . A A . 51 GLN HG3  1 1 
       17 24011 1 1 51 GLN N    N 27.062 -17.372  12.271 1.00 . A A . 51 GLN N    1 1 
       17 24012 1 1 51 GLN NE2  N 30.138 -21.275  11.543 1.00 . A A . 51 GLN NE2  1 1 
       17 24013 1 1 51 GLN O    O 25.241 -19.143  10.919 1.00 . A A . 51 GLN O    1 1 
       17 24014 1 1 51 GLN OE1  O 31.795 -19.917  11.992 1.00 . A A . 51 GLN OE1  1 1 
       17 24015 1 1 52 TRP C    C 24.908 -19.171   7.366 1.00 . A A . 52 TRP C    1 1 
       17 24016 1 1 52 TRP CA   C 24.684 -18.094   8.405 1.00 . A A . 52 TRP CA   1 1 
       17 24017 1 1 52 TRP CB   C 24.314 -16.781   7.704 1.00 . A A . 52 TRP CB   1 1 
       17 24018 1 1 52 TRP CD1  C 24.387 -15.048   9.571 1.00 . A A . 52 TRP CD1  1 1 
       17 24019 1 1 52 TRP CD2  C 22.310 -15.529   8.864 1.00 . A A . 52 TRP CD2  1 1 
       17 24020 1 1 52 TRP CE2  C 22.168 -14.561   9.882 1.00 . A A . 52 TRP CE2  1 1 
       17 24021 1 1 52 TRP CE3  C 21.156 -16.008   8.236 1.00 . A A . 52 TRP CE3  1 1 
       17 24022 1 1 52 TRP CG   C 23.708 -15.824   8.684 1.00 . A A . 52 TRP CG   1 1 
       17 24023 1 1 52 TRP CH2  C 19.778 -14.586   9.629 1.00 . A A . 52 TRP CH2  1 1 
       17 24024 1 1 52 TRP CZ2  C 20.915 -14.094  10.264 1.00 . A A . 52 TRP CZ2  1 1 
       17 24025 1 1 52 TRP CZ3  C 19.897 -15.543   8.614 1.00 . A A . 52 TRP CZ3  1 1 
       17 24026 1 1 52 TRP H    H 26.598 -17.309   8.800 1.00 . A A . 52 TRP H    1 1 
       17 24027 1 1 52 TRP HA   H 23.871 -18.376   9.058 1.00 . A A . 52 TRP HA   1 1 
       17 24028 1 1 52 TRP HB2  H 25.197 -16.345   7.257 1.00 . A A . 52 TRP HB2  1 1 
       17 24029 1 1 52 TRP HB3  H 23.597 -17.001   6.925 1.00 . A A . 52 TRP HB3  1 1 
       17 24030 1 1 52 TRP HD1  H 25.459 -15.026   9.700 1.00 . A A . 52 TRP HD1  1 1 
       17 24031 1 1 52 TRP HE1  H 23.656 -13.644  11.012 1.00 . A A . 52 TRP HE1  1 1 
       17 24032 1 1 52 TRP HE3  H 21.248 -16.747   7.454 1.00 . A A . 52 TRP HE3  1 1 
       17 24033 1 1 52 TRP HH2  H 18.809 -14.219   9.927 1.00 . A A . 52 TRP HH2  1 1 
       17 24034 1 1 52 TRP HZ2  H 20.795 -13.352  11.039 1.00 . A A . 52 TRP HZ2  1 1 
       17 24035 1 1 52 TRP HZ3  H 19.025 -15.934   8.111 1.00 . A A . 52 TRP HZ3  1 1 
       17 24036 1 1 52 TRP N    N 25.900 -17.891   9.170 1.00 . A A . 52 TRP N    1 1 
       17 24037 1 1 52 TRP NE1  N 23.463 -14.297  10.293 1.00 . A A . 52 TRP NE1  1 1 
       17 24038 1 1 52 TRP O    O 25.863 -19.095   6.605 1.00 . A A . 52 TRP O    1 1 
       17 24039 1 1 53 VAL C    C 22.894 -21.424   5.561 1.00 . A A . 53 VAL C    1 1 
       17 24040 1 1 53 VAL CA   C 24.180 -21.234   6.353 1.00 . A A . 53 VAL CA   1 1 
       17 24041 1 1 53 VAL CB   C 24.579 -22.543   7.057 1.00 . A A . 53 VAL CB   1 1 
       17 24042 1 1 53 VAL CG1  C 24.816 -23.651   6.024 1.00 . A A . 53 VAL CG1  1 1 
       17 24043 1 1 53 VAL CG2  C 25.856 -22.322   7.874 1.00 . A A . 53 VAL CG2  1 1 
       17 24044 1 1 53 VAL H    H 23.274 -20.190   7.951 1.00 . A A . 53 VAL H    1 1 
       17 24045 1 1 53 VAL HA   H 24.965 -20.967   5.659 1.00 . A A . 53 VAL HA   1 1 
       17 24046 1 1 53 VAL HB   H 23.772 -22.851   7.705 1.00 . A A . 53 VAL HB   1 1 
       17 24047 1 1 53 VAL HG11 H 25.167 -24.543   6.523 1.00 . A A . 53 VAL HG11 1 1 
       17 24048 1 1 53 VAL HG12 H 25.586 -23.332   5.334 1.00 . A A . 53 VAL HG12 1 1 
       17 24049 1 1 53 VAL HG13 H 23.906 -23.874   5.481 1.00 . A A . 53 VAL HG13 1 1 
       17 24050 1 1 53 VAL HG21 H 26.269 -23.275   8.167 1.00 . A A . 53 VAL HG21 1 1 
       17 24051 1 1 53 VAL HG22 H 25.631 -21.760   8.769 1.00 . A A . 53 VAL HG22 1 1 
       17 24052 1 1 53 VAL HG23 H 26.583 -21.788   7.278 1.00 . A A . 53 VAL HG23 1 1 
       17 24053 1 1 53 VAL N    N 24.034 -20.161   7.323 1.00 . A A . 53 VAL N    1 1 
       17 24054 1 1 53 VAL O    O 21.805 -21.544   6.132 1.00 . A A . 53 VAL O    1 1 
       17 24055 1 1 54 ILE C    C 22.294 -22.966   2.475 1.00 . A A . 54 ILE C    1 1 
       17 24056 1 1 54 ILE CA   C 21.929 -21.776   3.353 1.00 . A A . 54 ILE CA   1 1 
       17 24057 1 1 54 ILE CB   C 21.629 -20.528   2.496 1.00 . A A . 54 ILE CB   1 1 
       17 24058 1 1 54 ILE CD1  C 21.129 -18.070   2.615 1.00 . A A . 54 ILE CD1  1 1 
       17 24059 1 1 54 ILE CG1  C 21.207 -19.373   3.417 1.00 . A A . 54 ILE CG1  1 1 
       17 24060 1 1 54 ILE CG2  C 20.486 -20.817   1.518 1.00 . A A . 54 ILE CG2  1 1 
       17 24061 1 1 54 ILE H    H 23.938 -21.450   3.866 1.00 . A A . 54 ILE H    1 1 
       17 24062 1 1 54 ILE HA   H 21.054 -22.023   3.939 1.00 . A A . 54 ILE HA   1 1 
       17 24063 1 1 54 ILE HB   H 22.519 -20.253   1.947 1.00 . A A . 54 ILE HB   1 1 
       17 24064 1 1 54 ILE HD11 H 22.105 -17.805   2.241 1.00 . A A . 54 ILE HD11 1 1 
       17 24065 1 1 54 ILE HD12 H 20.768 -17.282   3.260 1.00 . A A . 54 ILE HD12 1 1 
       17 24066 1 1 54 ILE HD13 H 20.442 -18.189   1.792 1.00 . A A . 54 ILE HD13 1 1 
       17 24067 1 1 54 ILE HG12 H 20.225 -19.588   3.814 1.00 . A A . 54 ILE HG12 1 1 
       17 24068 1 1 54 ILE HG13 H 21.907 -19.250   4.231 1.00 . A A . 54 ILE HG13 1 1 
       17 24069 1 1 54 ILE HG21 H 19.564 -20.924   2.071 1.00 . A A . 54 ILE HG21 1 1 
       17 24070 1 1 54 ILE HG22 H 20.674 -21.718   0.956 1.00 . A A . 54 ILE HG22 1 1 
       17 24071 1 1 54 ILE HG23 H 20.388 -19.980   0.844 1.00 . A A . 54 ILE HG23 1 1 
       17 24072 1 1 54 ILE N    N 23.038 -21.505   4.250 1.00 . A A . 54 ILE N    1 1 
       17 24073 1 1 54 ILE O    O 23.382 -23.013   1.917 1.00 . A A . 54 ILE O    1 1 
       17 24074 1 1 55 GLY C    C 22.015 -24.801   0.173 1.00 . A A . 55 GLY C    1 1 
       17 24075 1 1 55 GLY CA   C 21.753 -25.153   1.633 1.00 . A A . 55 GLY CA   1 1 
       17 24076 1 1 55 GLY H    H 20.587 -23.917   2.899 1.00 . A A . 55 GLY H    1 1 
       17 24077 1 1 55 GLY HA2  H 22.626 -25.620   2.060 1.00 . A A . 55 GLY HA2  1 1 
       17 24078 1 1 55 GLY HA3  H 20.931 -25.850   1.685 1.00 . A A . 55 GLY HA3  1 1 
       17 24079 1 1 55 GLY N    N 21.432 -23.956   2.404 1.00 . A A . 55 GLY N    1 1 
       17 24080 1 1 55 GLY O    O 22.948 -25.313  -0.448 1.00 . A A . 55 GLY O    1 1 
       17 24081 1 1 56 GLN C    C 22.377 -22.476  -1.996 1.00 . A A . 56 GLN C    1 1 
       17 24082 1 1 56 GLN CA   C 21.304 -23.538  -1.779 1.00 . A A . 56 GLN CA   1 1 
       17 24083 1 1 56 GLN CB   C 19.965 -23.006  -2.301 1.00 . A A . 56 GLN CB   1 1 
       17 24084 1 1 56 GLN CD   C 19.163 -25.308  -2.935 1.00 . A A . 56 GLN CD   1 1 
       17 24085 1 1 56 GLN CG   C 18.869 -24.053  -2.114 1.00 . A A . 56 GLN CG   1 1 
       17 24086 1 1 56 GLN H    H 20.462 -23.573   0.181 1.00 . A A . 56 GLN H    1 1 
       17 24087 1 1 56 GLN HA   H 21.576 -24.402  -2.365 1.00 . A A . 56 GLN HA   1 1 
       17 24088 1 1 56 GLN HB2  H 19.707 -22.105  -1.767 1.00 . A A . 56 GLN HB2  1 1 
       17 24089 1 1 56 GLN HB3  H 20.041 -22.763  -3.349 1.00 . A A . 56 GLN HB3  1 1 
       17 24090 1 1 56 GLN HE21 H 20.660 -24.508  -3.982 1.00 . A A . 56 GLN HE21 1 1 
       17 24091 1 1 56 GLN HE22 H 20.296 -26.121  -4.335 1.00 . A A . 56 GLN HE22 1 1 
       17 24092 1 1 56 GLN HG2  H 18.810 -24.324  -1.070 1.00 . A A . 56 GLN HG2  1 1 
       17 24093 1 1 56 GLN HG3  H 17.922 -23.638  -2.429 1.00 . A A . 56 GLN HG3  1 1 
       17 24094 1 1 56 GLN N    N 21.189 -23.931  -0.373 1.00 . A A . 56 GLN N    1 1 
       17 24095 1 1 56 GLN NE2  N 20.116 -25.308  -3.820 1.00 . A A . 56 GLN NE2  1 1 
       17 24096 1 1 56 GLN O    O 22.692 -22.135  -3.148 1.00 . A A . 56 GLN O    1 1 
       17 24097 1 1 56 GLN OE1  O 18.484 -26.316  -2.779 1.00 . A A . 56 GLN OE1  1 1 
       17 24098 1 1 57 ARG C    C 24.896 -20.736  -0.102 1.00 . A A . 57 ARG C    1 1 
       17 24099 1 1 57 ARG CA   C 23.700 -20.694  -1.044 1.00 . A A . 57 ARG CA   1 1 
       17 24100 1 1 57 ARG CB   C 22.923 -19.366  -0.948 1.00 . A A . 57 ARG CB   1 1 
       17 24101 1 1 57 ARG CD   C 23.188 -16.946  -0.465 1.00 . A A . 57 ARG CD   1 1 
       17 24102 1 1 57 ARG CG   C 23.708 -18.331  -0.137 1.00 . A A . 57 ARG CG   1 1 
       17 24103 1 1 57 ARG CZ   C 24.766 -16.454  -2.244 1.00 . A A . 57 ARG CZ   1 1 
       17 24104 1 1 57 ARG H    H 22.457 -22.065  -0.034 1.00 . A A . 57 ARG H    1 1 
       17 24105 1 1 57 ARG HA   H 24.128 -20.737  -2.032 1.00 . A A . 57 ARG HA   1 1 
       17 24106 1 1 57 ARG HB2  H 22.783 -18.989  -1.950 1.00 . A A . 57 ARG HB2  1 1 
       17 24107 1 1 57 ARG HB3  H 21.962 -19.537  -0.491 1.00 . A A . 57 ARG HB3  1 1 
       17 24108 1 1 57 ARG HD2  H 22.121 -16.915  -0.305 1.00 . A A . 57 ARG HD2  1 1 
       17 24109 1 1 57 ARG HD3  H 23.659 -16.210   0.173 1.00 . A A . 57 ARG HD3  1 1 
       17 24110 1 1 57 ARG HE   H 22.792 -16.654  -2.530 1.00 . A A . 57 ARG HE   1 1 
       17 24111 1 1 57 ARG HG2  H 23.612 -18.532   0.920 1.00 . A A . 57 ARG HG2  1 1 
       17 24112 1 1 57 ARG HG3  H 24.753 -18.377  -0.394 1.00 . A A . 57 ARG HG3  1 1 
       17 24113 1 1 57 ARG HH11 H 25.566 -16.630  -0.378 1.00 . A A . 57 ARG HH11 1 1 
       17 24114 1 1 57 ARG HH12 H 26.687 -16.295  -1.632 1.00 . A A . 57 ARG HH12 1 1 
       17 24115 1 1 57 ARG HH21 H 24.280 -16.259  -4.181 1.00 . A A . 57 ARG HH21 1 1 
       17 24116 1 1 57 ARG HH22 H 25.959 -16.080  -3.842 1.00 . A A . 57 ARG HH22 1 1 
       17 24117 1 1 57 ARG N    N 22.804 -21.833  -0.920 1.00 . A A . 57 ARG N    1 1 
       17 24118 1 1 57 ARG NE   N 23.507 -16.665  -1.856 1.00 . A A . 57 ARG NE   1 1 
       17 24119 1 1 57 ARG NH1  N 25.729 -16.463  -1.354 1.00 . A A . 57 ARG NH1  1 1 
       17 24120 1 1 57 ARG NH2  N 25.027 -16.252  -3.499 1.00 . A A . 57 ARG NH2  1 1 
       17 24121 1 1 57 ARG O    O 24.770 -21.060   1.074 1.00 . A A . 57 ARG O    1 1 
       17 24122 1 1 58 LEU C    C 27.077 -19.127   1.262 1.00 . A A . 58 LEU C    1 1 
       17 24123 1 1 58 LEU CA   C 27.246 -20.174   0.176 1.00 . A A . 58 LEU CA   1 1 
       17 24124 1 1 58 LEU CB   C 28.435 -19.800  -0.728 1.00 . A A . 58 LEU CB   1 1 
       17 24125 1 1 58 LEU CD1  C 27.798 -21.064  -2.807 1.00 . A A . 58 LEU CD1  1 1 
       17 24126 1 1 58 LEU CD2  C 30.207 -20.786  -2.204 1.00 . A A . 58 LEU CD2  1 1 
       17 24127 1 1 58 LEU CG   C 28.794 -20.980  -1.646 1.00 . A A . 58 LEU CG   1 1 
       17 24128 1 1 58 LEU H    H 26.034 -19.938  -1.532 1.00 . A A . 58 LEU H    1 1 
       17 24129 1 1 58 LEU HA   H 27.457 -21.116   0.653 1.00 . A A . 58 LEU HA   1 1 
       17 24130 1 1 58 LEU HB2  H 28.204 -18.924  -1.316 1.00 . A A . 58 LEU HB2  1 1 
       17 24131 1 1 58 LEU HB3  H 29.286 -19.575  -0.103 1.00 . A A . 58 LEU HB3  1 1 
       17 24132 1 1 58 LEU HD11 H 28.236 -21.630  -3.619 1.00 . A A . 58 LEU HD11 1 1 
       17 24133 1 1 58 LEU HD12 H 27.567 -20.070  -3.158 1.00 . A A . 58 LEU HD12 1 1 
       17 24134 1 1 58 LEU HD13 H 26.894 -21.555  -2.480 1.00 . A A . 58 LEU HD13 1 1 
       17 24135 1 1 58 LEU HD21 H 30.484 -21.654  -2.784 1.00 . A A . 58 LEU HD21 1 1 
       17 24136 1 1 58 LEU HD22 H 30.916 -20.669  -1.398 1.00 . A A . 58 LEU HD22 1 1 
       17 24137 1 1 58 LEU HD23 H 30.225 -19.913  -2.843 1.00 . A A . 58 LEU HD23 1 1 
       17 24138 1 1 58 LEU HG   H 28.744 -21.899  -1.083 1.00 . A A . 58 LEU HG   1 1 
       17 24139 1 1 58 LEU N    N 26.031 -20.273  -0.611 1.00 . A A . 58 LEU N    1 1 
       17 24140 1 1 58 LEU O    O 26.499 -18.053   1.028 1.00 . A A . 58 LEU O    1 1 
       17 24141 1 1 59 ALA C    C 28.282 -17.278   3.360 1.00 . A A . 59 ALA C    1 1 
       17 24142 1 1 59 ALA CA   C 27.499 -18.564   3.598 1.00 . A A . 59 ALA CA   1 1 
       17 24143 1 1 59 ALA CB   C 28.037 -19.282   4.843 1.00 . A A . 59 ALA CB   1 1 
       17 24144 1 1 59 ALA H    H 28.032 -20.304   2.534 1.00 . A A . 59 ALA H    1 1 
       17 24145 1 1 59 ALA HA   H 26.464 -18.314   3.776 1.00 . A A . 59 ALA HA   1 1 
       17 24146 1 1 59 ALA HB1  H 28.998 -19.725   4.628 1.00 . A A . 59 ALA HB1  1 1 
       17 24147 1 1 59 ALA HB2  H 27.352 -20.058   5.149 1.00 . A A . 59 ALA HB2  1 1 
       17 24148 1 1 59 ALA HB3  H 28.149 -18.570   5.651 1.00 . A A . 59 ALA HB3  1 1 
       17 24149 1 1 59 ALA N    N 27.581 -19.442   2.440 1.00 . A A . 59 ALA N    1 1 
       17 24150 1 1 59 ALA O    O 29.149 -16.905   4.160 1.00 . A A . 59 ALA O    1 1 
       17 24151 1 1 60 ARG C    C 27.819 -14.190   2.305 1.00 . A A . 60 ARG C    1 1 
       17 24152 1 1 60 ARG CA   C 28.671 -15.379   1.930 1.00 . A A . 60 ARG CA   1 1 
       17 24153 1 1 60 ARG CB   C 29.055 -15.343   0.451 1.00 . A A . 60 ARG CB   1 1 
       17 24154 1 1 60 ARG CD   C 31.512 -15.823   0.533 1.00 . A A . 60 ARG CD   1 1 
       17 24155 1 1 60 ARG CG   C 30.450 -14.733   0.292 1.00 . A A . 60 ARG CG   1 1 
       17 24156 1 1 60 ARG CZ   C 31.829 -15.847   2.968 1.00 . A A . 60 ARG CZ   1 1 
       17 24157 1 1 60 ARG H    H 27.295 -16.979   1.666 1.00 . A A . 60 ARG H    1 1 
       17 24158 1 1 60 ARG HA   H 29.562 -15.310   2.528 1.00 . A A . 60 ARG HA   1 1 
       17 24159 1 1 60 ARG HB2  H 29.026 -16.339   0.031 1.00 . A A . 60 ARG HB2  1 1 
       17 24160 1 1 60 ARG HB3  H 28.343 -14.720  -0.071 1.00 . A A . 60 ARG HB3  1 1 
       17 24161 1 1 60 ARG HD2  H 31.391 -16.598  -0.212 1.00 . A A . 60 ARG HD2  1 1 
       17 24162 1 1 60 ARG HD3  H 32.509 -15.418   0.437 1.00 . A A . 60 ARG HD3  1 1 
       17 24163 1 1 60 ARG HE   H 30.803 -17.243   1.942 1.00 . A A . 60 ARG HE   1 1 
       17 24164 1 1 60 ARG HG2  H 30.547 -14.340  -0.709 1.00 . A A . 60 ARG HG2  1 1 
       17 24165 1 1 60 ARG HG3  H 30.592 -13.926   0.993 1.00 . A A . 60 ARG HG3  1 1 
       17 24166 1 1 60 ARG HH11 H 32.777 -14.370   1.977 1.00 . A A . 60 ARG HH11 1 1 
       17 24167 1 1 60 ARG HH12 H 32.941 -14.340   3.682 1.00 . A A . 60 ARG HH12 1 1 
       17 24168 1 1 60 ARG HH21 H 31.005 -17.178   4.247 1.00 . A A . 60 ARG HH21 1 1 
       17 24169 1 1 60 ARG HH22 H 31.924 -15.923   4.974 1.00 . A A . 60 ARG HH22 1 1 
       17 24170 1 1 60 ARG N    N 27.989 -16.615   2.263 1.00 . A A . 60 ARG N    1 1 
       17 24171 1 1 60 ARG NE   N 31.333 -16.416   1.864 1.00 . A A . 60 ARG NE   1 1 
       17 24172 1 1 60 ARG NH1  N 32.566 -14.781   2.866 1.00 . A A . 60 ARG NH1  1 1 
       17 24173 1 1 60 ARG NH2  N 31.574 -16.357   4.141 1.00 . A A . 60 ARG NH2  1 1 
       17 24174 1 1 60 ARG O    O 26.636 -14.116   1.949 1.00 . A A . 60 ARG O    1 1 
       17 24175 1 1 61 ASP C    C 27.236 -11.210   2.632 1.00 . A A . 61 ASP C    1 1 
       17 24176 1 1 61 ASP CA   C 27.689 -12.193   3.699 1.00 . A A . 61 ASP CA   1 1 
       17 24177 1 1 61 ASP CB   C 28.614 -11.476   4.699 1.00 . A A . 61 ASP CB   1 1 
       17 24178 1 1 61 ASP CG   C 28.562 -12.172   6.054 1.00 . A A . 61 ASP CG   1 1 
       17 24179 1 1 61 ASP H    H 29.308 -13.509   3.423 1.00 . A A . 61 ASP H    1 1 
       17 24180 1 1 61 ASP HA   H 26.848 -12.571   4.242 1.00 . A A . 61 ASP HA   1 1 
       17 24181 1 1 61 ASP HB2  H 29.622 -11.470   4.322 1.00 . A A . 61 ASP HB2  1 1 
       17 24182 1 1 61 ASP HB3  H 28.273 -10.458   4.802 1.00 . A A . 61 ASP HB3  1 1 
       17 24183 1 1 61 ASP N    N 28.398 -13.324   3.124 1.00 . A A . 61 ASP N    1 1 
       17 24184 1 1 61 ASP O    O 26.190 -10.579   2.773 1.00 . A A . 61 ASP O    1 1 
       17 24185 1 1 61 ASP OD1  O 27.580 -12.831   6.345 1.00 . A A . 61 ASP OD1  1 1 
       17 24186 1 1 61 ASP OD2  O 29.503 -12.031   6.796 1.00 . A A . 61 ASP OD2  1 1 
       17 24187 1 1 62 GLN C    C 26.917 -10.252  -0.414 1.00 . A A . 62 GLN C    1 1 
       17 24188 1 1 62 GLN CA   C 27.894  -9.901   0.704 1.00 . A A . 62 GLN CA   1 1 
       17 24189 1 1 62 GLN CB   C 29.233  -9.510   0.101 1.00 . A A . 62 GLN CB   1 1 
       17 24190 1 1 62 GLN CD   C 31.196 -10.340   1.368 1.00 . A A . 62 GLN CD   1 1 
       17 24191 1 1 62 GLN CG   C 30.216  -9.196   1.227 1.00 . A A . 62 GLN CG   1 1 
       17 24192 1 1 62 GLN H    H 28.978 -11.395   1.712 1.00 . A A . 62 GLN H    1 1 
       17 24193 1 1 62 GLN HA   H 27.513  -9.034   1.220 1.00 . A A . 62 GLN HA   1 1 
       17 24194 1 1 62 GLN HB2  H 29.595 -10.320  -0.517 1.00 . A A . 62 GLN HB2  1 1 
       17 24195 1 1 62 GLN HB3  H 29.100  -8.637  -0.519 1.00 . A A . 62 GLN HB3  1 1 
       17 24196 1 1 62 GLN HE21 H 32.763  -9.299   0.744 1.00 . A A . 62 GLN HE21 1 1 
       17 24197 1 1 62 GLN HE22 H 33.074 -10.907   1.154 1.00 . A A . 62 GLN HE22 1 1 
       17 24198 1 1 62 GLN HG2  H 30.746  -8.286   0.999 1.00 . A A . 62 GLN HG2  1 1 
       17 24199 1 1 62 GLN HG3  H 29.693  -9.056   2.162 1.00 . A A . 62 GLN HG3  1 1 
       17 24200 1 1 62 GLN N    N 28.095 -10.966   1.678 1.00 . A A . 62 GLN N    1 1 
       17 24201 1 1 62 GLN NE2  N 32.442 -10.167   1.065 1.00 . A A . 62 GLN NE2  1 1 
       17 24202 1 1 62 GLN O    O 26.556  -9.377  -1.206 1.00 . A A . 62 GLN O    1 1 
       17 24203 1 1 62 GLN OE1  O 30.801 -11.439   1.756 1.00 . A A . 62 GLN OE1  1 1 
       17 24204 1 1 63 GLU C    C 24.214 -11.609  -1.393 1.00 . A A . 63 GLU C    1 1 
       17 24205 1 1 63 GLU CA   C 25.689 -11.922  -1.671 1.00 . A A . 63 GLU CA   1 1 
       17 24206 1 1 63 GLU CB   C 25.889 -13.399  -2.041 1.00 . A A . 63 GLU CB   1 1 
       17 24207 1 1 63 GLU CD   C 27.518 -15.022  -3.035 1.00 . A A . 63 GLU CD   1 1 
       17 24208 1 1 63 GLU CG   C 27.304 -13.586  -2.617 1.00 . A A . 63 GLU CG   1 1 
       17 24209 1 1 63 GLU H    H 26.907 -12.192   0.066 1.00 . A A . 63 GLU H    1 1 
       17 24210 1 1 63 GLU HA   H 25.966 -11.313  -2.520 1.00 . A A . 63 GLU HA   1 1 
       17 24211 1 1 63 GLU HB2  H 25.748 -14.018  -1.166 1.00 . A A . 63 GLU HB2  1 1 
       17 24212 1 1 63 GLU HB3  H 25.162 -13.679  -2.788 1.00 . A A . 63 GLU HB3  1 1 
       17 24213 1 1 63 GLU HG2  H 27.413 -12.946  -3.482 1.00 . A A . 63 GLU HG2  1 1 
       17 24214 1 1 63 GLU HG3  H 28.028 -13.312  -1.862 1.00 . A A . 63 GLU HG3  1 1 
       17 24215 1 1 63 GLU N    N 26.553 -11.523  -0.555 1.00 . A A . 63 GLU N    1 1 
       17 24216 1 1 63 GLU O    O 23.765 -11.634  -0.240 1.00 . A A . 63 GLU O    1 1 
       17 24217 1 1 63 GLU OE1  O 27.912 -15.809  -2.208 1.00 . A A . 63 GLU OE1  1 1 
       17 24218 1 1 63 GLU OE2  O 27.262 -15.329  -4.175 1.00 . A A . 63 GLU OE2  1 1 
       17 24219 1 1 64 THR C    C 21.242 -12.060  -1.899 1.00 . A A . 64 THR C    1 1 
       17 24220 1 1 64 THR CA   C 22.085 -10.855  -2.327 1.00 . A A . 64 THR CA   1 1 
       17 24221 1 1 64 THR CB   C 21.604 -10.331  -3.691 1.00 . A A . 64 THR CB   1 1 
       17 24222 1 1 64 THR CG2  C 20.397  -9.407  -3.517 1.00 . A A . 64 THR CG2  1 1 
       17 24223 1 1 64 THR H    H 23.886 -11.183  -3.334 1.00 . A A . 64 THR H    1 1 
       17 24224 1 1 64 THR HA   H 22.002 -10.060  -1.600 1.00 . A A . 64 THR HA   1 1 
       17 24225 1 1 64 THR HB   H 21.317 -11.164  -4.318 1.00 . A A . 64 THR HB   1 1 
       17 24226 1 1 64 THR HG1  H 23.167  -9.186  -3.604 1.00 . A A . 64 THR HG1  1 1 
       17 24227 1 1 64 THR HG21 H 19.680  -9.607  -4.299 1.00 . A A . 64 THR HG21 1 1 
       17 24228 1 1 64 THR HG22 H 20.700  -8.372  -3.582 1.00 . A A . 64 THR HG22 1 1 
       17 24229 1 1 64 THR HG23 H 19.924  -9.577  -2.562 1.00 . A A . 64 THR HG23 1 1 
       17 24230 1 1 64 THR N    N 23.486 -11.241  -2.441 1.00 . A A . 64 THR N    1 1 
       17 24231 1 1 64 THR O    O 21.538 -13.196  -2.280 1.00 . A A . 64 THR O    1 1 
       17 24232 1 1 64 THR OG1  O 22.658  -9.597  -4.314 1.00 . A A . 64 THR OG1  1 1 
       17 24233 1 1 65 LEU C    C 18.718 -13.607  -1.883 1.00 . A A . 65 LEU C    1 1 
       17 24234 1 1 65 LEU CA   C 19.315 -12.898  -0.685 1.00 . A A . 65 LEU CA   1 1 
       17 24235 1 1 65 LEU CB   C 18.173 -12.376   0.203 1.00 . A A . 65 LEU CB   1 1 
       17 24236 1 1 65 LEU CD1  C 17.558 -11.236   2.349 1.00 . A A . 65 LEU CD1  1 1 
       17 24237 1 1 65 LEU CD2  C 19.495 -12.822   2.310 1.00 . A A . 65 LEU CD2  1 1 
       17 24238 1 1 65 LEU CG   C 18.719 -11.775   1.506 1.00 . A A . 65 LEU CG   1 1 
       17 24239 1 1 65 LEU H    H 19.974 -10.879  -0.895 1.00 . A A . 65 LEU H    1 1 
       17 24240 1 1 65 LEU HA   H 19.901 -13.615  -0.126 1.00 . A A . 65 LEU HA   1 1 
       17 24241 1 1 65 LEU HB2  H 17.645 -11.608  -0.347 1.00 . A A . 65 LEU HB2  1 1 
       17 24242 1 1 65 LEU HB3  H 17.485 -13.180   0.428 1.00 . A A . 65 LEU HB3  1 1 
       17 24243 1 1 65 LEU HD11 H 17.100 -12.043   2.898 1.00 . A A . 65 LEU HD11 1 1 
       17 24244 1 1 65 LEU HD12 H 16.817 -10.778   1.711 1.00 . A A . 65 LEU HD12 1 1 
       17 24245 1 1 65 LEU HD13 H 17.927 -10.500   3.046 1.00 . A A . 65 LEU HD13 1 1 
       17 24246 1 1 65 LEU HD21 H 18.871 -13.682   2.504 1.00 . A A . 65 LEU HD21 1 1 
       17 24247 1 1 65 LEU HD22 H 19.788 -12.373   3.248 1.00 . A A . 65 LEU HD22 1 1 
       17 24248 1 1 65 LEU HD23 H 20.386 -13.118   1.774 1.00 . A A . 65 LEU HD23 1 1 
       17 24249 1 1 65 LEU HG   H 19.357 -10.944   1.257 1.00 . A A . 65 LEU HG   1 1 
       17 24250 1 1 65 LEU N    N 20.174 -11.812  -1.146 1.00 . A A . 65 LEU N    1 1 
       17 24251 1 1 65 LEU O    O 18.665 -14.831  -1.928 1.00 . A A . 65 LEU O    1 1 
       17 24252 1 1 66 HIS C    C 18.568 -14.593  -4.561 1.00 . A A . 66 HIS C    1 1 
       17 24253 1 1 66 HIS CA   C 17.766 -13.373  -4.119 1.00 . A A . 66 HIS CA   1 1 
       17 24254 1 1 66 HIS CB   C 17.800 -12.302  -5.220 1.00 . A A . 66 HIS CB   1 1 
       17 24255 1 1 66 HIS CD2  C 15.771 -13.245  -6.606 1.00 . A A . 66 HIS CD2  1 1 
       17 24256 1 1 66 HIS CE1  C 16.699 -13.253  -8.561 1.00 . A A . 66 HIS CE1  1 1 
       17 24257 1 1 66 HIS CG   C 17.051 -12.780  -6.438 1.00 . A A . 66 HIS CG   1 1 
       17 24258 1 1 66 HIS H    H 18.426 -11.852  -2.787 1.00 . A A . 66 HIS H    1 1 
       17 24259 1 1 66 HIS HA   H 16.740 -13.669  -3.948 1.00 . A A . 66 HIS HA   1 1 
       17 24260 1 1 66 HIS HB2  H 17.341 -11.391  -4.862 1.00 . A A . 66 HIS HB2  1 1 
       17 24261 1 1 66 HIS HB3  H 18.826 -12.099  -5.495 1.00 . A A . 66 HIS HB3  1 1 
       17 24262 1 1 66 HIS HD1  H 18.551 -12.524  -7.918 1.00 . A A . 66 HIS HD1  1 1 
       17 24263 1 1 66 HIS HD2  H 15.032 -13.376  -5.829 1.00 . A A . 66 HIS HD2  1 1 
       17 24264 1 1 66 HIS HE1  H 16.857 -13.370  -9.623 1.00 . A A . 66 HIS HE1  1 1 
       17 24265 1 1 66 HIS HE2  H 14.719 -13.882  -8.350 1.00 . A A . 66 HIS HE2  1 1 
       17 24266 1 1 66 HIS N    N 18.322 -12.827  -2.878 1.00 . A A . 66 HIS N    1 1 
       17 24267 1 1 66 HIS ND1  N 17.628 -12.796  -7.698 1.00 . A A . 66 HIS ND1  1 1 
       17 24268 1 1 66 HIS NE2  N 15.550 -13.539  -7.947 1.00 . A A . 66 HIS NE2  1 1 
       17 24269 1 1 66 HIS O    O 17.997 -15.603  -5.003 1.00 . A A . 66 HIS O    1 1 
       17 24270 1 1 67 SER C    C 20.369 -16.914  -4.108 1.00 . A A . 67 SER C    1 1 
       17 24271 1 1 67 SER CA   C 20.774 -15.596  -4.777 1.00 . A A . 67 SER CA   1 1 
       17 24272 1 1 67 SER CB   C 22.222 -15.227  -4.427 1.00 . A A . 67 SER CB   1 1 
       17 24273 1 1 67 SER H    H 20.260 -13.693  -4.017 1.00 . A A . 67 SER H    1 1 
       17 24274 1 1 67 SER HA   H 20.703 -15.726  -5.845 1.00 . A A . 67 SER HA   1 1 
       17 24275 1 1 67 SER HB2  H 22.491 -14.325  -4.958 1.00 . A A . 67 SER HB2  1 1 
       17 24276 1 1 67 SER HB3  H 22.291 -15.034  -3.365 1.00 . A A . 67 SER HB3  1 1 
       17 24277 1 1 67 SER HG   H 22.969 -16.415  -5.782 1.00 . A A . 67 SER HG   1 1 
       17 24278 1 1 67 SER N    N 19.884 -14.512  -4.400 1.00 . A A . 67 SER N    1 1 
       17 24279 1 1 67 SER O    O 20.689 -17.992  -4.607 1.00 . A A . 67 SER O    1 1 
       17 24280 1 1 67 SER OG   O 23.108 -16.273  -4.834 1.00 . A A . 67 SER OG   1 1 
       17 24281 1 1 68 HIS C    C 17.991 -18.662  -3.174 1.00 . A A . 68 HIS C    1 1 
       17 24282 1 1 68 HIS CA   C 19.114 -18.020  -2.349 1.00 . A A . 68 HIS CA   1 1 
       17 24283 1 1 68 HIS CB   C 18.657 -17.690  -0.903 1.00 . A A . 68 HIS CB   1 1 
       17 24284 1 1 68 HIS CD2  C 17.881 -20.124  -0.224 1.00 . A A . 68 HIS CD2  1 1 
       17 24285 1 1 68 HIS CE1  C 15.908 -19.635   0.516 1.00 . A A . 68 HIS CE1  1 1 
       17 24286 1 1 68 HIS CG   C 17.732 -18.762  -0.363 1.00 . A A . 68 HIS CG   1 1 
       17 24287 1 1 68 HIS H    H 19.340 -15.944  -2.682 1.00 . A A . 68 HIS H    1 1 
       17 24288 1 1 68 HIS HA   H 19.917 -18.741  -2.302 1.00 . A A . 68 HIS HA   1 1 
       17 24289 1 1 68 HIS HB2  H 19.528 -17.654  -0.266 1.00 . A A . 68 HIS HB2  1 1 
       17 24290 1 1 68 HIS HB3  H 18.173 -16.729  -0.856 1.00 . A A . 68 HIS HB3  1 1 
       17 24291 1 1 68 HIS HD1  H 16.039 -17.590   0.178 1.00 . A A . 68 HIS HD1  1 1 
       17 24292 1 1 68 HIS HD2  H 18.758 -20.686  -0.506 1.00 . A A . 68 HIS HD2  1 1 
       17 24293 1 1 68 HIS HE1  H 14.917 -19.719   0.938 1.00 . A A . 68 HIS HE1  1 1 
       17 24294 1 1 68 HIS HE2  H 16.550 -21.618   0.537 1.00 . A A . 68 HIS HE2  1 1 
       17 24295 1 1 68 HIS N    N 19.617 -16.827  -3.018 1.00 . A A . 68 HIS N    1 1 
       17 24296 1 1 68 HIS ND1  N 16.465 -18.473   0.119 1.00 . A A . 68 HIS ND1  1 1 
       17 24297 1 1 68 HIS NE2  N 16.727 -20.671   0.328 1.00 . A A . 68 HIS NE2  1 1 
       17 24298 1 1 68 HIS O    O 17.545 -19.768  -2.880 1.00 . A A . 68 HIS O    1 1 
       17 24299 1 1 69 GLY C    C 15.127 -18.017  -4.471 1.00 . A A . 69 GLY C    1 1 
       17 24300 1 1 69 GLY CA   C 16.447 -18.455  -5.050 1.00 . A A . 69 GLY CA   1 1 
       17 24301 1 1 69 GLY H    H 17.924 -17.080  -4.414 1.00 . A A . 69 GLY H    1 1 
       17 24302 1 1 69 GLY HA2  H 16.546 -18.073  -6.055 1.00 . A A . 69 GLY HA2  1 1 
       17 24303 1 1 69 GLY HA3  H 16.470 -19.533  -5.073 1.00 . A A . 69 GLY HA3  1 1 
       17 24304 1 1 69 GLY N    N 17.540 -17.961  -4.208 1.00 . A A . 69 GLY N    1 1 
       17 24305 1 1 69 GLY O    O 14.059 -18.499  -4.864 1.00 . A A . 69 GLY O    1 1 
       17 24306 1 1 70 VAL C    C 13.531 -15.336  -3.704 1.00 . A A . 70 VAL C    1 1 
       17 24307 1 1 70 VAL CA   C 14.043 -16.525  -2.906 1.00 . A A . 70 VAL CA   1 1 
       17 24308 1 1 70 VAL CB   C 14.391 -16.108  -1.462 1.00 . A A . 70 VAL CB   1 1 
       17 24309 1 1 70 VAL CG1  C 15.797 -15.502  -1.408 1.00 . A A . 70 VAL CG1  1 1 
       17 24310 1 1 70 VAL CG2  C 13.389 -15.076  -0.953 1.00 . A A . 70 VAL CG2  1 1 
       17 24311 1 1 70 VAL H    H 16.088 -16.717  -3.320 1.00 . A A . 70 VAL H    1 1 
       17 24312 1 1 70 VAL HA   H 13.279 -17.289  -2.864 1.00 . A A . 70 VAL HA   1 1 
       17 24313 1 1 70 VAL HB   H 14.356 -16.989  -0.835 1.00 . A A . 70 VAL HB   1 1 
       17 24314 1 1 70 VAL HG11 H 16.003 -15.180  -0.397 1.00 . A A . 70 VAL HG11 1 1 
       17 24315 1 1 70 VAL HG12 H 15.852 -14.647  -2.066 1.00 . A A . 70 VAL HG12 1 1 
       17 24316 1 1 70 VAL HG13 H 16.526 -16.237  -1.704 1.00 . A A . 70 VAL HG13 1 1 
       17 24317 1 1 70 VAL HG21 H 13.523 -14.990   0.114 1.00 . A A . 70 VAL HG21 1 1 
       17 24318 1 1 70 VAL HG22 H 12.375 -15.389  -1.153 1.00 . A A . 70 VAL HG22 1 1 
       17 24319 1 1 70 VAL HG23 H 13.581 -14.114  -1.406 1.00 . A A . 70 VAL HG23 1 1 
       17 24320 1 1 70 VAL N    N 15.208 -17.075  -3.550 1.00 . A A . 70 VAL N    1 1 
       17 24321 1 1 70 VAL O    O 14.244 -14.351  -3.906 1.00 . A A . 70 VAL O    1 1 
       17 24322 1 1 71 ARG C    C 10.607 -13.707  -4.187 1.00 . A A . 71 ARG C    1 1 
       17 24323 1 1 71 ARG CA   C 11.693 -14.409  -4.987 1.00 . A A . 71 ARG CA   1 1 
       17 24324 1 1 71 ARG CB   C 11.127 -14.987  -6.297 1.00 . A A . 71 ARG CB   1 1 
       17 24325 1 1 71 ARG CD   C 10.387 -17.080  -7.467 1.00 . A A . 71 ARG CD   1 1 
       17 24326 1 1 71 ARG CG   C 10.754 -16.468  -6.112 1.00 . A A . 71 ARG CG   1 1 
       17 24327 1 1 71 ARG CZ   C 12.485 -18.079  -8.294 1.00 . A A . 71 ARG CZ   1 1 
       17 24328 1 1 71 ARG H    H 11.818 -16.284  -4.005 1.00 . A A . 71 ARG H    1 1 
       17 24329 1 1 71 ARG HA   H 12.443 -13.672  -5.231 1.00 . A A . 71 ARG HA   1 1 
       17 24330 1 1 71 ARG HB2  H 10.263 -14.418  -6.609 1.00 . A A . 71 ARG HB2  1 1 
       17 24331 1 1 71 ARG HB3  H 11.889 -14.905  -7.058 1.00 . A A . 71 ARG HB3  1 1 
       17 24332 1 1 71 ARG HD2  H 10.000 -18.079  -7.333 1.00 . A A . 71 ARG HD2  1 1 
       17 24333 1 1 71 ARG HD3  H  9.608 -16.484  -7.928 1.00 . A A . 71 ARG HD3  1 1 
       17 24334 1 1 71 ARG HE   H 11.672 -16.351  -8.969 1.00 . A A . 71 ARG HE   1 1 
       17 24335 1 1 71 ARG HG2  H 11.599 -17.009  -5.708 1.00 . A A . 71 ARG HG2  1 1 
       17 24336 1 1 71 ARG HG3  H  9.913 -16.565  -5.442 1.00 . A A . 71 ARG HG3  1 1 
       17 24337 1 1 71 ARG HH11 H 11.541 -19.152  -6.860 1.00 . A A . 71 ARG HH11 1 1 
       17 24338 1 1 71 ARG HH12 H 12.998 -19.837  -7.411 1.00 . A A . 71 ARG HH12 1 1 
       17 24339 1 1 71 ARG HH21 H 13.650 -17.263  -9.717 1.00 . A A . 71 ARG HH21 1 1 
       17 24340 1 1 71 ARG HH22 H 14.220 -18.735  -9.066 1.00 . A A . 71 ARG HH22 1 1 
       17 24341 1 1 71 ARG N    N 12.310 -15.457  -4.188 1.00 . A A . 71 ARG N    1 1 
       17 24342 1 1 71 ARG NE   N 11.567 -17.100  -8.339 1.00 . A A . 71 ARG NE   1 1 
       17 24343 1 1 71 ARG NH1  N 12.333 -19.089  -7.469 1.00 . A A . 71 ARG NH1  1 1 
       17 24344 1 1 71 ARG NH2  N 13.520 -18.024  -9.077 1.00 . A A . 71 ARG NH2  1 1 
       17 24345 1 1 71 ARG O    O 10.233 -12.574  -4.486 1.00 . A A . 71 ARG O    1 1 
       17 24346 1 1 72 GLN C    C  9.141 -14.664  -0.957 1.00 . A A . 72 GLN C    1 1 
       17 24347 1 1 72 GLN CA   C  9.098 -13.882  -2.259 1.00 . A A . 72 GLN CA   1 1 
       17 24348 1 1 72 GLN CB   C  7.723 -14.023  -2.913 1.00 . A A . 72 GLN CB   1 1 
       17 24349 1 1 72 GLN CD   C  6.403 -15.585  -4.342 1.00 . A A . 72 GLN CD   1 1 
       17 24350 1 1 72 GLN CG   C  7.486 -15.490  -3.287 1.00 . A A . 72 GLN CG   1 1 
       17 24351 1 1 72 GLN H    H 10.482 -15.278  -2.923 1.00 . A A . 72 GLN H    1 1 
       17 24352 1 1 72 GLN HA   H  9.299 -12.838  -2.080 1.00 . A A . 72 GLN HA   1 1 
       17 24353 1 1 72 GLN HB2  H  6.959 -13.692  -2.223 1.00 . A A . 72 GLN HB2  1 1 
       17 24354 1 1 72 GLN HB3  H  7.678 -13.417  -3.807 1.00 . A A . 72 GLN HB3  1 1 
       17 24355 1 1 72 GLN HE21 H  7.525 -14.810  -5.786 1.00 . A A . 72 GLN HE21 1 1 
       17 24356 1 1 72 GLN HE22 H  5.946 -15.242  -6.216 1.00 . A A . 72 GLN HE22 1 1 
       17 24357 1 1 72 GLN HG2  H  8.395 -15.938  -3.663 1.00 . A A . 72 GLN HG2  1 1 
       17 24358 1 1 72 GLN HG3  H  7.168 -16.017  -2.400 1.00 . A A . 72 GLN HG3  1 1 
       17 24359 1 1 72 GLN N    N 10.129 -14.391  -3.150 1.00 . A A . 72 GLN N    1 1 
       17 24360 1 1 72 GLN NE2  N  6.650 -15.182  -5.541 1.00 . A A . 72 GLN NE2  1 1 
       17 24361 1 1 72 GLN O    O  9.857 -15.649  -0.871 1.00 . A A . 72 GLN O    1 1 
       17 24362 1 1 72 GLN OE1  O  5.296 -16.029  -4.060 1.00 . A A . 72 GLN OE1  1 1 
       17 24363 1 1 73 ASN C    C  8.114 -16.409   1.187 1.00 . A A . 73 ASN C    1 1 
       17 24364 1 1 73 ASN CA   C  8.353 -14.911   1.343 1.00 . A A . 73 ASN CA   1 1 
       17 24365 1 1 73 ASN CB   C  7.289 -14.304   2.275 1.00 . A A . 73 ASN CB   1 1 
       17 24366 1 1 73 ASN CG   C  5.895 -14.837   1.945 1.00 . A A . 73 ASN CG   1 1 
       17 24367 1 1 73 ASN H    H  7.824 -13.431  -0.096 1.00 . A A . 73 ASN H    1 1 
       17 24368 1 1 73 ASN HA   H  9.323 -14.786   1.808 1.00 . A A . 73 ASN HA   1 1 
       17 24369 1 1 73 ASN HB2  H  7.527 -14.616   3.280 1.00 . A A . 73 ASN HB2  1 1 
       17 24370 1 1 73 ASN HB3  H  7.286 -13.229   2.220 1.00 . A A . 73 ASN HB3  1 1 
       17 24371 1 1 73 ASN HD21 H  5.776 -13.923   0.193 1.00 . A A . 73 ASN HD21 1 1 
       17 24372 1 1 73 ASN HD22 H  4.430 -14.860   0.615 1.00 . A A . 73 ASN HD22 1 1 
       17 24373 1 1 73 ASN N    N  8.373 -14.231   0.039 1.00 . A A . 73 ASN N    1 1 
       17 24374 1 1 73 ASN ND2  N  5.322 -14.511   0.829 1.00 . A A . 73 ASN ND2  1 1 
       17 24375 1 1 73 ASN O    O  7.638 -16.867   0.146 1.00 . A A . 73 ASN O    1 1 
       17 24376 1 1 73 ASN OD1  O  5.305 -15.560   2.751 1.00 . A A . 73 ASN OD1  1 1 
       17 24377 1 1 74 GLY C    C  9.666 -19.288   2.274 1.00 . A A . 74 GLY C    1 1 
       17 24378 1 1 74 GLY CA   C  8.301 -18.614   2.201 1.00 . A A . 74 GLY CA   1 1 
       17 24379 1 1 74 GLY H    H  8.826 -16.721   3.018 1.00 . A A . 74 GLY H    1 1 
       17 24380 1 1 74 GLY HA2  H  7.715 -18.919   3.053 1.00 . A A . 74 GLY HA2  1 1 
       17 24381 1 1 74 GLY HA3  H  7.803 -18.935   1.298 1.00 . A A . 74 GLY HA3  1 1 
       17 24382 1 1 74 GLY N    N  8.443 -17.159   2.224 1.00 . A A . 74 GLY N    1 1 
       17 24383 1 1 74 GLY O    O  9.766 -20.521   2.377 1.00 . A A . 74 GLY O    1 1 
       17 24384 1 1 75 ASP C    C 12.466 -19.181   3.774 1.00 . A A . 75 ASP C    1 1 
       17 24385 1 1 75 ASP CA   C 12.078 -18.976   2.316 1.00 . A A . 75 ASP CA   1 1 
       17 24386 1 1 75 ASP CB   C 13.062 -18.005   1.636 1.00 . A A . 75 ASP CB   1 1 
       17 24387 1 1 75 ASP CG   C 12.643 -16.559   1.882 1.00 . A A . 75 ASP CG   1 1 
       17 24388 1 1 75 ASP H    H 10.592 -17.505   2.109 1.00 . A A . 75 ASP H    1 1 
       17 24389 1 1 75 ASP HA   H 12.133 -19.928   1.812 1.00 . A A . 75 ASP HA   1 1 
       17 24390 1 1 75 ASP HB2  H 14.036 -18.149   2.081 1.00 . A A . 75 ASP HB2  1 1 
       17 24391 1 1 75 ASP HB3  H 13.129 -18.194   0.576 1.00 . A A . 75 ASP HB3  1 1 
       17 24392 1 1 75 ASP N    N 10.712 -18.481   2.214 1.00 . A A . 75 ASP N    1 1 
       17 24393 1 1 75 ASP O    O 11.740 -18.785   4.684 1.00 . A A . 75 ASP O    1 1 
       17 24394 1 1 75 ASP OD1  O 11.531 -16.213   1.500 1.00 . A A . 75 ASP OD1  1 1 
       17 24395 1 1 75 ASP OD2  O 13.429 -15.825   2.429 1.00 . A A . 75 ASP OD2  1 1 
       17 24396 1 1 76 SER C    C 15.581 -20.282   5.360 1.00 . A A . 76 SER C    1 1 
       17 24397 1 1 76 SER CA   C 14.056 -20.128   5.351 1.00 . A A . 76 SER CA   1 1 
       17 24398 1 1 76 SER CB   C 13.390 -21.407   5.858 1.00 . A A . 76 SER CB   1 1 
       17 24399 1 1 76 SER H    H 14.116 -20.157   3.234 1.00 . A A . 76 SER H    1 1 
       17 24400 1 1 76 SER HA   H 13.760 -19.306   5.987 1.00 . A A . 76 SER HA   1 1 
       17 24401 1 1 76 SER HB2  H 13.957 -22.283   5.580 1.00 . A A . 76 SER HB2  1 1 
       17 24402 1 1 76 SER HB3  H 13.325 -21.364   6.936 1.00 . A A . 76 SER HB3  1 1 
       17 24403 1 1 76 SER HG   H 11.689 -20.610   5.276 1.00 . A A . 76 SER HG   1 1 
       17 24404 1 1 76 SER N    N 13.590 -19.844   3.998 1.00 . A A . 76 SER N    1 1 
       17 24405 1 1 76 SER O    O 16.173 -20.679   4.340 1.00 . A A . 76 SER O    1 1 
       17 24406 1 1 76 SER OG   O 12.081 -21.498   5.291 1.00 . A A . 76 SER OG   1 1 
       17 24407 1 1 77 ALA C    C 18.169 -20.700   7.865 1.00 . A A . 77 ALA C    1 1 
       17 24408 1 1 77 ALA CA   C 17.694 -20.022   6.574 1.00 . A A . 77 ALA CA   1 1 
       17 24409 1 1 77 ALA CB   C 18.310 -18.625   6.472 1.00 . A A . 77 ALA CB   1 1 
       17 24410 1 1 77 ALA H    H 15.702 -19.624   7.250 1.00 . A A . 77 ALA H    1 1 
       17 24411 1 1 77 ALA HA   H 18.060 -20.609   5.745 1.00 . A A . 77 ALA HA   1 1 
       17 24412 1 1 77 ALA HB1  H 19.369 -18.710   6.272 1.00 . A A . 77 ALA HB1  1 1 
       17 24413 1 1 77 ALA HB2  H 18.174 -18.092   7.401 1.00 . A A . 77 ALA HB2  1 1 
       17 24414 1 1 77 ALA HB3  H 17.842 -18.070   5.670 1.00 . A A . 77 ALA HB3  1 1 
       17 24415 1 1 77 ALA N    N 16.225 -19.950   6.482 1.00 . A A . 77 ALA N    1 1 
       17 24416 1 1 77 ALA O    O 17.391 -20.881   8.818 1.00 . A A . 77 ALA O    1 1 
       17 24417 1 1 78 TYR C    C 21.151 -20.780   9.644 1.00 . A A . 78 TYR C    1 1 
       17 24418 1 1 78 TYR CA   C 20.072 -21.694   9.060 1.00 . A A . 78 TYR CA   1 1 
       17 24419 1 1 78 TYR CB   C 20.712 -23.023   8.626 1.00 . A A . 78 TYR CB   1 1 
       17 24420 1 1 78 TYR CD1  C 21.667 -24.124  10.700 1.00 . A A . 78 TYR CD1  1 1 
       17 24421 1 1 78 TYR CD2  C 19.569 -24.922   9.800 1.00 . A A . 78 TYR CD2  1 1 
       17 24422 1 1 78 TYR CE1  C 21.590 -25.094  11.708 1.00 . A A . 78 TYR CE1  1 1 
       17 24423 1 1 78 TYR CE2  C 19.493 -25.877  10.806 1.00 . A A . 78 TYR CE2  1 1 
       17 24424 1 1 78 TYR CG   C 20.647 -24.040   9.745 1.00 . A A . 78 TYR CG   1 1 
       17 24425 1 1 78 TYR CZ   C 20.501 -25.970  11.761 1.00 . A A . 78 TYR CZ   1 1 
       17 24426 1 1 78 TYR H    H 20.047 -20.854   7.134 1.00 . A A . 78 TYR H    1 1 
       17 24427 1 1 78 TYR HA   H 19.323 -21.888   9.811 1.00 . A A . 78 TYR HA   1 1 
       17 24428 1 1 78 TYR HB2  H 20.178 -23.392   7.763 1.00 . A A . 78 TYR HB2  1 1 
       17 24429 1 1 78 TYR HB3  H 21.742 -22.855   8.345 1.00 . A A . 78 TYR HB3  1 1 
       17 24430 1 1 78 TYR HD1  H 22.514 -23.454  10.677 1.00 . A A . 78 TYR HD1  1 1 
       17 24431 1 1 78 TYR HD2  H 18.786 -24.853   9.060 1.00 . A A . 78 TYR HD2  1 1 
       17 24432 1 1 78 TYR HE1  H 22.376 -25.156  12.443 1.00 . A A . 78 TYR HE1  1 1 
       17 24433 1 1 78 TYR HE2  H 18.646 -26.543  10.828 1.00 . A A . 78 TYR HE2  1 1 
       17 24434 1 1 78 TYR HH   H 21.010 -26.659  13.476 1.00 . A A . 78 TYR HH   1 1 
       17 24435 1 1 78 TYR N    N 19.462 -21.047   7.898 1.00 . A A . 78 TYR N    1 1 
       17 24436 1 1 78 TYR O    O 22.075 -20.365   8.932 1.00 . A A . 78 TYR O    1 1 
       17 24437 1 1 78 TYR OH   O 20.425 -26.935  12.747 1.00 . A A . 78 TYR OH   1 1 
       17 24438 1 1 79 LEU C    C 22.681 -20.369  12.744 1.00 . A A . 79 LEU C    1 1 
       17 24439 1 1 79 LEU CA   C 22.017 -19.623  11.599 1.00 . A A . 79 LEU CA   1 1 
       17 24440 1 1 79 LEU CB   C 21.347 -18.333  12.106 1.00 . A A . 79 LEU CB   1 1 
       17 24441 1 1 79 LEU CD1  C 23.485 -16.999  12.064 1.00 . A A . 79 LEU CD1  1 1 
       17 24442 1 1 79 LEU CD2  C 21.607 -16.289  13.544 1.00 . A A . 79 LEU CD2  1 1 
       17 24443 1 1 79 LEU CG   C 22.338 -17.497  12.945 1.00 . A A . 79 LEU CG   1 1 
       17 24444 1 1 79 LEU H    H 20.300 -20.841  11.459 1.00 . A A . 79 LEU H    1 1 
       17 24445 1 1 79 LEU HA   H 22.784 -19.355  10.887 1.00 . A A . 79 LEU HA   1 1 
       17 24446 1 1 79 LEU HB2  H 21.017 -17.757  11.253 1.00 . A A . 79 LEU HB2  1 1 
       17 24447 1 1 79 LEU HB3  H 20.497 -18.602  12.716 1.00 . A A . 79 LEU HB3  1 1 
       17 24448 1 1 79 LEU HD11 H 23.400 -17.393  11.061 1.00 . A A . 79 LEU HD11 1 1 
       17 24449 1 1 79 LEU HD12 H 24.425 -17.313  12.492 1.00 . A A . 79 LEU HD12 1 1 
       17 24450 1 1 79 LEU HD13 H 23.463 -15.920  12.023 1.00 . A A . 79 LEU HD13 1 1 
       17 24451 1 1 79 LEU HD21 H 21.954 -16.138  14.556 1.00 . A A . 79 LEU HD21 1 1 
       17 24452 1 1 79 LEU HD22 H 20.539 -16.457  13.554 1.00 . A A . 79 LEU HD22 1 1 
       17 24453 1 1 79 LEU HD23 H 21.823 -15.406  12.959 1.00 . A A . 79 LEU HD23 1 1 
       17 24454 1 1 79 LEU HG   H 22.750 -18.101  13.741 1.00 . A A . 79 LEU HG   1 1 
       17 24455 1 1 79 LEU N    N 21.044 -20.476  10.925 1.00 . A A . 79 LEU N    1 1 
       17 24456 1 1 79 LEU O    O 22.004 -20.992  13.568 1.00 . A A . 79 LEU O    1 1 
       17 24457 1 1 80 TYR C    C 25.588 -19.885  14.590 1.00 . A A . 80 TYR C    1 1 
       17 24458 1 1 80 TYR CA   C 24.762 -20.925  13.865 1.00 . A A . 80 TYR CA   1 1 
       17 24459 1 1 80 TYR CB   C 25.663 -22.019  13.277 1.00 . A A . 80 TYR CB   1 1 
       17 24460 1 1 80 TYR CD1  C 26.070 -23.328  15.407 1.00 . A A . 80 TYR CD1  1 1 
       17 24461 1 1 80 TYR CD2  C 27.965 -22.378  14.240 1.00 . A A . 80 TYR CD2  1 1 
       17 24462 1 1 80 TYR CE1  C 26.931 -23.859  16.372 1.00 . A A . 80 TYR CE1  1 1 
       17 24463 1 1 80 TYR CE2  C 28.825 -22.909  15.201 1.00 . A A . 80 TYR CE2  1 1 
       17 24464 1 1 80 TYR CG   C 26.588 -22.588  14.337 1.00 . A A . 80 TYR CG   1 1 
       17 24465 1 1 80 TYR CZ   C 28.311 -23.649  16.268 1.00 . A A . 80 TYR CZ   1 1 
       17 24466 1 1 80 TYR H    H 24.474 -19.757  12.129 1.00 . A A . 80 TYR H    1 1 
       17 24467 1 1 80 TYR HA   H 24.073 -21.378  14.562 1.00 . A A . 80 TYR HA   1 1 
       17 24468 1 1 80 TYR HB2  H 25.047 -22.815  12.886 1.00 . A A . 80 TYR HB2  1 1 
       17 24469 1 1 80 TYR HB3  H 26.255 -21.598  12.475 1.00 . A A . 80 TYR HB3  1 1 
       17 24470 1 1 80 TYR HD1  H 25.008 -23.497  15.494 1.00 . A A . 80 TYR HD1  1 1 
       17 24471 1 1 80 TYR HD2  H 28.371 -21.808  13.418 1.00 . A A . 80 TYR HD2  1 1 
       17 24472 1 1 80 TYR HE1  H 26.524 -24.431  17.195 1.00 . A A . 80 TYR HE1  1 1 
       17 24473 1 1 80 TYR HE2  H 29.888 -22.737  15.110 1.00 . A A . 80 TYR HE2  1 1 
       17 24474 1 1 80 TYR HH   H 29.995 -23.679  17.135 1.00 . A A . 80 TYR HH   1 1 
       17 24475 1 1 80 TYR N    N 23.996 -20.290  12.804 1.00 . A A . 80 TYR N    1 1 
       17 24476 1 1 80 TYR O    O 26.188 -19.015  13.954 1.00 . A A . 80 TYR O    1 1 
       17 24477 1 1 80 TYR OH   O 29.169 -24.177  17.214 1.00 . A A . 80 TYR OH   1 1 
       17 24478 1 1 81 LEU C    C 27.566 -19.578  17.290 1.00 . A A . 81 LEU C    1 1 
       17 24479 1 1 81 LEU CA   C 26.322 -18.952  16.695 1.00 . A A . 81 LEU CA   1 1 
       17 24480 1 1 81 LEU CB   C 25.443 -18.355  17.804 1.00 . A A . 81 LEU CB   1 1 
       17 24481 1 1 81 LEU CD1  C 23.286 -17.181  18.293 1.00 . A A . 81 LEU CD1  1 1 
       17 24482 1 1 81 LEU CD2  C 24.634 -16.505  16.305 1.00 . A A . 81 LEU CD2  1 1 
       17 24483 1 1 81 LEU CG   C 24.208 -17.688  17.183 1.00 . A A . 81 LEU CG   1 1 
       17 24484 1 1 81 LEU H    H 25.042 -20.621  16.359 1.00 . A A . 81 LEU H    1 1 
       17 24485 1 1 81 LEU HA   H 26.628 -18.148  16.042 1.00 . A A . 81 LEU HA   1 1 
       17 24486 1 1 81 LEU HB2  H 25.149 -19.130  18.494 1.00 . A A . 81 LEU HB2  1 1 
       17 24487 1 1 81 LEU HB3  H 26.012 -17.626  18.361 1.00 . A A . 81 LEU HB3  1 1 
       17 24488 1 1 81 LEU HD11 H 23.805 -16.466  18.913 1.00 . A A . 81 LEU HD11 1 1 
       17 24489 1 1 81 LEU HD12 H 22.967 -18.011  18.909 1.00 . A A . 81 LEU HD12 1 1 
       17 24490 1 1 81 LEU HD13 H 22.420 -16.708  17.851 1.00 . A A . 81 LEU HD13 1 1 
       17 24491 1 1 81 LEU HD21 H 24.592 -16.813  15.269 1.00 . A A . 81 LEU HD21 1 1 
       17 24492 1 1 81 LEU HD22 H 25.630 -16.171  16.564 1.00 . A A . 81 LEU HD22 1 1 
       17 24493 1 1 81 LEU HD23 H 23.942 -15.690  16.455 1.00 . A A . 81 LEU HD23 1 1 
       17 24494 1 1 81 LEU HG   H 23.713 -18.434  16.581 1.00 . A A . 81 LEU HG   1 1 
       17 24495 1 1 81 LEU N    N 25.579 -19.928  15.908 1.00 . A A . 81 LEU N    1 1 
       17 24496 1 1 81 LEU O    O 27.504 -20.619  17.953 1.00 . A A . 81 LEU O    1 1 
       17 24497 1 1 82 LEU C    C 30.171 -19.144  18.986 1.00 . A A . 82 LEU C    1 1 
       17 24498 1 1 82 LEU CA   C 29.988 -19.417  17.504 1.00 . A A . 82 LEU CA   1 1 
       17 24499 1 1 82 LEU CB   C 31.112 -18.760  16.700 1.00 . A A . 82 LEU CB   1 1 
       17 24500 1 1 82 LEU CD1  C 32.293 -20.764  15.732 1.00 . A A . 82 LEU CD1  1 1 
       17 24501 1 1 82 LEU CD2  C 30.097 -20.049  14.769 1.00 . A A . 82 LEU CD2  1 1 
       17 24502 1 1 82 LEU CG   C 31.404 -19.566  15.414 1.00 . A A . 82 LEU CG   1 1 
       17 24503 1 1 82 LEU H    H 28.603 -18.137  16.484 1.00 . A A . 82 LEU H    1 1 
       17 24504 1 1 82 LEU HA   H 30.041 -20.488  17.360 1.00 . A A . 82 LEU HA   1 1 
       17 24505 1 1 82 LEU HB2  H 30.811 -17.760  16.422 1.00 . A A . 82 LEU HB2  1 1 
       17 24506 1 1 82 LEU HB3  H 32.009 -18.709  17.297 1.00 . A A . 82 LEU HB3  1 1 
       17 24507 1 1 82 LEU HD11 H 32.504 -21.308  14.820 1.00 . A A . 82 LEU HD11 1 1 
       17 24508 1 1 82 LEU HD12 H 31.806 -21.422  16.439 1.00 . A A . 82 LEU HD12 1 1 
       17 24509 1 1 82 LEU HD13 H 33.227 -20.413  16.150 1.00 . A A . 82 LEU HD13 1 1 
       17 24510 1 1 82 LEU HD21 H 30.345 -20.743  13.982 1.00 . A A . 82 LEU HD21 1 1 
       17 24511 1 1 82 LEU HD22 H 29.558 -19.209  14.355 1.00 . A A . 82 LEU HD22 1 1 
       17 24512 1 1 82 LEU HD23 H 29.462 -20.549  15.486 1.00 . A A . 82 LEU HD23 1 1 
       17 24513 1 1 82 LEU HG   H 31.941 -18.933  14.720 1.00 . A A . 82 LEU HG   1 1 
       17 24514 1 1 82 LEU N    N 28.686 -18.944  17.037 1.00 . A A . 82 LEU N    1 1 
       17 24515 1 1 82 LEU O    O 29.501 -18.284  19.552 1.00 . A A . 82 LEU O    1 1 
       17 24516 1 1 83 SER C    C 31.820 -18.403  21.400 1.00 . A A . 83 SER C    1 1 
       17 24517 1 1 83 SER CA   C 31.275 -19.787  21.049 1.00 . A A . 83 SER CA   1 1 
       17 24518 1 1 83 SER CB   C 32.223 -20.880  21.544 1.00 . A A . 83 SER CB   1 1 
       17 24519 1 1 83 SER H    H 31.515 -20.606  19.111 1.00 . A A . 83 SER H    1 1 
       17 24520 1 1 83 SER HA   H 30.329 -19.901  21.555 1.00 . A A . 83 SER HA   1 1 
       17 24521 1 1 83 SER HB2  H 33.250 -20.588  21.384 1.00 . A A . 83 SER HB2  1 1 
       17 24522 1 1 83 SER HB3  H 32.065 -20.988  22.609 1.00 . A A . 83 SER HB3  1 1 
       17 24523 1 1 83 SER HG   H 32.336 -22.805  21.392 1.00 . A A . 83 SER HG   1 1 
       17 24524 1 1 83 SER N    N 31.042 -19.915  19.618 1.00 . A A . 83 SER N    1 1 
       17 24525 1 1 83 SER O    O 33.013 -18.115  21.210 1.00 . A A . 83 SER O    1 1 
       17 24526 1 1 83 SER OG   O 31.946 -22.100  20.854 1.00 . A A . 83 SER OG   1 1 
       17 24527 1 1 84 ALA C    C 30.002 -15.553  22.860 1.00 . A A . 84 ALA C    1 1 
       17 24528 1 1 84 ALA CA   C 31.259 -16.204  22.321 1.00 . A A . 84 ALA CA   1 1 
       17 24529 1 1 84 ALA CB   C 31.843 -15.380  21.163 1.00 . A A . 84 ALA CB   1 1 
       17 24530 1 1 84 ALA H    H 30.008 -17.852  22.014 1.00 . A A . 84 ALA H    1 1 
       17 24531 1 1 84 ALA HA   H 31.980 -16.256  23.123 1.00 . A A . 84 ALA HA   1 1 
       17 24532 1 1 84 ALA HB1  H 31.621 -15.859  20.222 1.00 . A A . 84 ALA HB1  1 1 
       17 24533 1 1 84 ALA HB2  H 32.913 -15.313  21.282 1.00 . A A . 84 ALA HB2  1 1 
       17 24534 1 1 84 ALA HB3  H 31.431 -14.381  21.168 1.00 . A A . 84 ALA HB3  1 1 
       17 24535 1 1 84 ALA N    N 30.937 -17.560  21.905 1.00 . A A . 84 ALA N    1 1 
       17 24536 1 1 84 ALA O    O 28.963 -16.213  22.961 1.00 . A A . 84 ALA O    1 1 
       17 24537 1 1 85 ARG C    C 28.699 -12.258  22.979 1.00 . A A . 85 ARG C    1 1 
       17 24538 1 1 85 ARG CA   C 28.926 -13.552  23.730 1.00 . A A . 85 ARG CA   1 1 
       17 24539 1 1 85 ARG CB   C 29.118 -13.247  25.226 1.00 . A A . 85 ARG CB   1 1 
       17 24540 1 1 85 ARG CD   C 27.853 -15.285  25.974 1.00 . A A . 85 ARG CD   1 1 
       17 24541 1 1 85 ARG CG   C 29.198 -14.547  26.039 1.00 . A A . 85 ARG CG   1 1 
       17 24542 1 1 85 ARG CZ   C 27.873 -17.676  25.440 1.00 . A A . 85 ARG CZ   1 1 
       17 24543 1 1 85 ARG H    H 30.916 -13.783  23.049 1.00 . A A . 85 ARG H    1 1 
       17 24544 1 1 85 ARG HA   H 28.040 -14.158  23.614 1.00 . A A . 85 ARG HA   1 1 
       17 24545 1 1 85 ARG HB2  H 30.039 -12.697  25.333 1.00 . A A . 85 ARG HB2  1 1 
       17 24546 1 1 85 ARG HB3  H 28.304 -12.638  25.591 1.00 . A A . 85 ARG HB3  1 1 
       17 24547 1 1 85 ARG HD2  H 27.605 -15.617  26.967 1.00 . A A . 85 ARG HD2  1 1 
       17 24548 1 1 85 ARG HD3  H 27.062 -14.624  25.646 1.00 . A A . 85 ARG HD3  1 1 
       17 24549 1 1 85 ARG HE   H 28.210 -16.215  24.121 1.00 . A A . 85 ARG HE   1 1 
       17 24550 1 1 85 ARG HG2  H 29.986 -15.171  25.642 1.00 . A A . 85 ARG HG2  1 1 
       17 24551 1 1 85 ARG HG3  H 29.424 -14.313  27.070 1.00 . A A . 85 ARG HG3  1 1 
       17 24552 1 1 85 ARG HH11 H 27.201 -17.277  27.311 1.00 . A A . 85 ARG HH11 1 1 
       17 24553 1 1 85 ARG HH12 H 27.362 -18.940  26.933 1.00 . A A . 85 ARG HH12 1 1 
       17 24554 1 1 85 ARG HH21 H 28.446 -18.387  23.653 1.00 . A A . 85 ARG HH21 1 1 
       17 24555 1 1 85 ARG HH22 H 28.117 -19.583  24.804 1.00 . A A . 85 ARG HH22 1 1 
       17 24556 1 1 85 ARG N    N 30.077 -14.275  23.187 1.00 . A A . 85 ARG N    1 1 
       17 24557 1 1 85 ARG NE   N 27.978 -16.405  25.061 1.00 . A A . 85 ARG NE   1 1 
       17 24558 1 1 85 ARG NH1  N 27.452 -17.980  26.644 1.00 . A A . 85 ARG NH1  1 1 
       17 24559 1 1 85 ARG NH2  N 28.156 -18.610  24.585 1.00 . A A . 85 ARG NH2  1 1 
       17 24560 1 1 85 ARG O    O 29.630 -11.694  22.391 1.00 . A A . 85 ARG O    1 1 
       17 24561 1 1 86 ASN C    C 27.994  -9.398  23.169 1.00 . A A . 86 ASN C    1 1 
       17 24562 1 1 86 ASN CA   C 27.177 -10.458  22.483 1.00 . A A . 86 ASN CA   1 1 
       17 24563 1 1 86 ASN CB   C 25.675 -10.132  22.584 1.00 . A A . 86 ASN CB   1 1 
       17 24564 1 1 86 ASN CG   C 25.147 -10.350  24.005 1.00 . A A . 86 ASN CG   1 1 
       17 24565 1 1 86 ASN H    H 26.802 -12.199  23.605 1.00 . A A . 86 ASN H    1 1 
       17 24566 1 1 86 ASN HA   H 27.464 -10.457  21.444 1.00 . A A . 86 ASN HA   1 1 
       17 24567 1 1 86 ASN HB2  H 25.520  -9.098  22.316 1.00 . A A . 86 ASN HB2  1 1 
       17 24568 1 1 86 ASN HB3  H 25.123 -10.767  21.907 1.00 . A A . 86 ASN HB3  1 1 
       17 24569 1 1 86 ASN HD21 H 23.674  -9.033  23.822 1.00 . A A . 86 ASN HD21 1 1 
       17 24570 1 1 86 ASN HD22 H 23.756  -9.811  25.317 1.00 . A A . 86 ASN HD22 1 1 
       17 24571 1 1 86 ASN N    N 27.482 -11.745  23.064 1.00 . A A . 86 ASN N    1 1 
       17 24572 1 1 86 ASN ND2  N 24.114  -9.681  24.417 1.00 . A A . 86 ASN ND2  1 1 
       17 24573 1 1 86 ASN O    O 27.845  -9.169  24.370 1.00 . A A . 86 ASN O    1 1 
       17 24574 1 1 86 ASN OD1  O 25.694 -11.168  24.756 1.00 . A A . 86 ASN OD1  1 1 
       17 24575 1 1 87 THR C    C 28.876  -6.481  23.295 1.00 . A A . 87 THR C    1 1 
       17 24576 1 1 87 THR CA   C 29.720  -7.718  22.935 1.00 . A A . 87 THR CA   1 1 
       17 24577 1 1 87 THR CB   C 30.800  -7.405  21.893 1.00 . A A . 87 THR CB   1 1 
       17 24578 1 1 87 THR CG2  C 32.167  -7.875  22.409 1.00 . A A . 87 THR CG2  1 1 
       17 24579 1 1 87 THR H    H 28.941  -8.965  21.461 1.00 . A A . 87 THR H    1 1 
       17 24580 1 1 87 THR HA   H 30.189  -8.078  23.840 1.00 . A A . 87 THR HA   1 1 
       17 24581 1 1 87 THR HB   H 30.846  -6.345  21.692 1.00 . A A . 87 THR HB   1 1 
       17 24582 1 1 87 THR HG1  H 30.068  -7.491  20.091 1.00 . A A . 87 THR HG1  1 1 
       17 24583 1 1 87 THR HG21 H 32.626  -7.083  22.980 1.00 . A A . 87 THR HG21 1 1 
       17 24584 1 1 87 THR HG22 H 32.811  -8.121  21.578 1.00 . A A . 87 THR HG22 1 1 
       17 24585 1 1 87 THR HG23 H 32.055  -8.748  23.036 1.00 . A A . 87 THR HG23 1 1 
       17 24586 1 1 87 THR N    N 28.864  -8.761  22.417 1.00 . A A . 87 THR N    1 1 
       17 24587 1 1 87 THR O    O 29.203  -5.343  22.951 1.00 . A A . 87 THR O    1 1 
       17 24588 1 1 87 THR OG1  O 30.491  -8.121  20.690 1.00 . A A . 87 THR OG1  1 1 
       17 24589 1 1 88 SER C    C 25.805  -6.435  25.275 1.00 . A A . 88 SER C    1 1 
       17 24590 1 1 88 SER CA   C 26.809  -5.741  24.374 1.00 . A A . 88 SER CA   1 1 
       17 24591 1 1 88 SER CB   C 26.078  -5.127  23.169 1.00 . A A . 88 SER CB   1 1 
       17 24592 1 1 88 SER H    H 27.548  -7.677  24.169 1.00 . A A . 88 SER H    1 1 
       17 24593 1 1 88 SER HA   H 27.322  -4.963  24.925 1.00 . A A . 88 SER HA   1 1 
       17 24594 1 1 88 SER HB2  H 25.228  -5.743  22.917 1.00 . A A . 88 SER HB2  1 1 
       17 24595 1 1 88 SER HB3  H 25.719  -4.149  23.454 1.00 . A A . 88 SER HB3  1 1 
       17 24596 1 1 88 SER HG   H 27.845  -4.901  22.422 1.00 . A A . 88 SER HG   1 1 
       17 24597 1 1 88 SER N    N 27.761  -6.744  23.941 1.00 . A A . 88 SER N    1 1 
       17 24598 1 1 88 SER O    O 25.228  -7.447  24.890 1.00 . A A . 88 SER O    1 1 
       17 24599 1 1 88 SER OG   O 26.963  -5.045  22.037 1.00 . A A . 88 SER OG   1 1 
       17 24600 1 1 89 LEU C    C 23.382  -6.188  27.330 1.00 . A A . 89 LEU C    1 1 
       17 24601 1 1 89 LEU CA   C 24.819  -6.656  27.450 1.00 . A A . 89 LEU CA   1 1 
       17 24602 1 1 89 LEU CB   C 25.360  -6.453  28.872 1.00 . A A . 89 LEU CB   1 1 
       17 24603 1 1 89 LEU CD1  C 27.401  -6.694  30.323 1.00 . A A . 89 LEU CD1  1 1 
       17 24604 1 1 89 LEU CD2  C 26.813  -8.504  28.710 1.00 . A A . 89 LEU CD2  1 1 
       17 24605 1 1 89 LEU CG   C 26.807  -6.989  28.950 1.00 . A A . 89 LEU CG   1 1 
       17 24606 1 1 89 LEU H    H 26.186  -5.199  26.793 1.00 . A A . 89 LEU H    1 1 
       17 24607 1 1 89 LEU HA   H 24.833  -7.715  27.234 1.00 . A A . 89 LEU HA   1 1 
       17 24608 1 1 89 LEU HB2  H 25.318  -5.402  29.115 1.00 . A A . 89 LEU HB2  1 1 
       17 24609 1 1 89 LEU HB3  H 24.733  -7.004  29.558 1.00 . A A . 89 LEU HB3  1 1 
       17 24610 1 1 89 LEU HD11 H 26.749  -7.062  31.103 1.00 . A A . 89 LEU HD11 1 1 
       17 24611 1 1 89 LEU HD12 H 27.532  -5.626  30.427 1.00 . A A . 89 LEU HD12 1 1 
       17 24612 1 1 89 LEU HD13 H 28.366  -7.173  30.402 1.00 . A A . 89 LEU HD13 1 1 
       17 24613 1 1 89 LEU HD21 H 26.723  -8.705  27.652 1.00 . A A . 89 LEU HD21 1 1 
       17 24614 1 1 89 LEU HD22 H 25.983  -8.970  29.220 1.00 . A A . 89 LEU HD22 1 1 
       17 24615 1 1 89 LEU HD23 H 27.742  -8.929  29.065 1.00 . A A . 89 LEU HD23 1 1 
       17 24616 1 1 89 LEU HG   H 27.405  -6.496  28.198 1.00 . A A . 89 LEU HG   1 1 
       17 24617 1 1 89 LEU N    N 25.664  -5.970  26.495 1.00 . A A . 89 LEU N    1 1 
       17 24618 1 1 89 LEU O    O 22.907  -5.377  28.124 1.00 . A A . 89 LEU O    1 1 
       17 24619 1 1 90 ASN C    C 20.384  -7.425  26.731 1.00 . A A . 90 ASN C    1 1 
       17 24620 1 1 90 ASN CA   C 21.299  -6.393  26.070 1.00 . A A . 90 ASN CA   1 1 
       17 24621 1 1 90 ASN CB   C 21.038  -6.326  24.556 1.00 . A A . 90 ASN CB   1 1 
       17 24622 1 1 90 ASN CG   C 21.370  -7.652  23.885 1.00 . A A . 90 ASN CG   1 1 
       17 24623 1 1 90 ASN H    H 23.176  -7.347  25.746 1.00 . A A . 90 ASN H    1 1 
       17 24624 1 1 90 ASN HA   H 21.080  -5.423  26.497 1.00 . A A . 90 ASN HA   1 1 
       17 24625 1 1 90 ASN HB2  H 20.005  -6.072  24.383 1.00 . A A . 90 ASN HB2  1 1 
       17 24626 1 1 90 ASN HB3  H 21.660  -5.550  24.138 1.00 . A A . 90 ASN HB3  1 1 
       17 24627 1 1 90 ASN HD21 H 19.520  -8.332  23.978 1.00 . A A . 90 ASN HD21 1 1 
       17 24628 1 1 90 ASN HD22 H 20.643  -9.378  23.255 1.00 . A A . 90 ASN HD22 1 1 
       17 24629 1 1 90 ASN N    N 22.700  -6.716  26.328 1.00 . A A . 90 ASN N    1 1 
       17 24630 1 1 90 ASN ND2  N 20.439  -8.524  23.688 1.00 . A A . 90 ASN ND2  1 1 
       17 24631 1 1 90 ASN O    O 19.416  -7.826  26.126 1.00 . A A . 90 ASN O    1 1 
       17 24632 1 1 90 ASN OXT  O 20.679  -7.813  27.832 1.00 . A A . 90 ASN OXT  1 1 
       17 24633 1 1 90 ASN OD1  O 22.526  -7.896  23.526 1.00 . A A . 90 ASN OD1  1 1 
       18 24634 1 1  1 MET C    C  5.294  -7.020  -6.464 1.00 . A A .  1 MET C    1 1 
       18 24635 1 1  1 MET CA   C  5.828  -7.180  -7.879 1.00 . A A .  1 MET CA   1 1 
       18 24636 1 1  1 MET CB   C  6.945  -6.146  -8.133 1.00 . A A .  1 MET CB   1 1 
       18 24637 1 1  1 MET CE   C  9.736  -6.657  -6.749 1.00 . A A .  1 MET CE   1 1 
       18 24638 1 1  1 MET CG   C  8.095  -6.777  -8.931 1.00 . A A .  1 MET CG   1 1 
       18 24639 1 1  1 MET H1   H  3.885  -7.473  -8.486 1.00 . A A .  1 MET H1   1 1 
       18 24640 1 1  1 MET H2   H  4.958  -7.180  -9.779 1.00 . A A .  1 MET H2   1 1 
       18 24641 1 1  1 MET H3   H  4.447  -5.910  -8.760 1.00 . A A .  1 MET H3   1 1 
       18 24642 1 1  1 MET HA   H  6.199  -8.181  -8.047 1.00 . A A .  1 MET HA   1 1 
       18 24643 1 1  1 MET HB2  H  6.529  -5.330  -8.705 1.00 . A A .  1 MET HB2  1 1 
       18 24644 1 1  1 MET HB3  H  7.326  -5.754  -7.204 1.00 . A A .  1 MET HB3  1 1 
       18 24645 1 1  1 MET HE1  H 10.149  -5.841  -7.323 1.00 . A A .  1 MET HE1  1 1 
       18 24646 1 1  1 MET HE2  H 10.522  -7.088  -6.147 1.00 . A A .  1 MET HE2  1 1 
       18 24647 1 1  1 MET HE3  H  8.966  -6.284  -6.089 1.00 . A A .  1 MET HE3  1 1 
       18 24648 1 1  1 MET HG2  H  7.709  -7.310  -9.785 1.00 . A A .  1 MET HG2  1 1 
       18 24649 1 1  1 MET HG3  H  8.745  -5.998  -9.297 1.00 . A A .  1 MET HG3  1 1 
       18 24650 1 1  1 MET N    N  4.703  -6.917  -8.808 1.00 . A A .  1 MET N    1 1 
       18 24651 1 1  1 MET O    O  4.424  -6.185  -6.226 1.00 . A A .  1 MET O    1 1 
       18 24652 1 1  1 MET SD   S  9.037  -7.903  -7.869 1.00 . A A .  1 MET SD   1 1 
       18 24653 1 1  2 PRO C    C  5.556  -6.170  -3.622 1.00 . A A .  2 PRO C    1 1 
       18 24654 1 1  2 PRO CA   C  5.376  -7.609  -4.089 1.00 . A A .  2 PRO CA   1 1 
       18 24655 1 1  2 PRO CB   C  6.335  -8.526  -3.325 1.00 . A A .  2 PRO CB   1 1 
       18 24656 1 1  2 PRO CD   C  6.859  -8.788  -5.661 1.00 . A A .  2 PRO CD   1 1 
       18 24657 1 1  2 PRO CG   C  6.788  -9.533  -4.331 1.00 . A A .  2 PRO CG   1 1 
       18 24658 1 1  2 PRO HA   H  4.370  -7.977  -3.956 1.00 . A A .  2 PRO HA   1 1 
       18 24659 1 1  2 PRO HB2  H  7.161  -7.944  -2.936 1.00 . A A .  2 PRO HB2  1 1 
       18 24660 1 1  2 PRO HB3  H  5.819  -9.022  -2.517 1.00 . A A .  2 PRO HB3  1 1 
       18 24661 1 1  2 PRO HD2  H  7.837  -8.360  -5.820 1.00 . A A .  2 PRO HD2  1 1 
       18 24662 1 1  2 PRO HD3  H  6.592  -9.452  -6.468 1.00 . A A .  2 PRO HD3  1 1 
       18 24663 1 1  2 PRO HG2  H  7.745  -9.948  -4.047 1.00 . A A .  2 PRO HG2  1 1 
       18 24664 1 1  2 PRO HG3  H  6.070 -10.335  -4.418 1.00 . A A .  2 PRO HG3  1 1 
       18 24665 1 1  2 PRO N    N  5.815  -7.753  -5.507 1.00 . A A .  2 PRO N    1 1 
       18 24666 1 1  2 PRO O    O  6.540  -5.521  -3.971 1.00 . A A .  2 PRO O    1 1 
       18 24667 1 1  3 THR C    C  5.095  -4.263  -0.928 1.00 . A A .  3 THR C    1 1 
       18 24668 1 1  3 THR CA   C  4.635  -4.316  -2.374 1.00 . A A .  3 THR CA   1 1 
       18 24669 1 1  3 THR CB   C  3.241  -3.703  -2.541 1.00 . A A .  3 THR CB   1 1 
       18 24670 1 1  3 THR CG2  C  3.060  -3.269  -3.996 1.00 . A A .  3 THR CG2  1 1 
       18 24671 1 1  3 THR H    H  3.851  -6.251  -2.622 1.00 . A A .  3 THR H    1 1 
       18 24672 1 1  3 THR HA   H  5.337  -3.731  -2.952 1.00 . A A .  3 THR HA   1 1 
       18 24673 1 1  3 THR HB   H  3.139  -2.835  -1.905 1.00 . A A .  3 THR HB   1 1 
       18 24674 1 1  3 THR HG1  H  1.852  -4.404  -1.373 1.00 . A A .  3 THR HG1  1 1 
       18 24675 1 1  3 THR HG21 H  3.994  -2.871  -4.364 1.00 . A A .  3 THR HG21 1 1 
       18 24676 1 1  3 THR HG22 H  2.309  -2.496  -4.070 1.00 . A A .  3 THR HG22 1 1 
       18 24677 1 1  3 THR HG23 H  2.782  -4.118  -4.603 1.00 . A A .  3 THR HG23 1 1 
       18 24678 1 1  3 THR N    N  4.611  -5.685  -2.857 1.00 . A A .  3 THR N    1 1 
       18 24679 1 1  3 THR O    O  5.447  -3.201  -0.411 1.00 . A A .  3 THR O    1 1 
       18 24680 1 1  3 THR OG1  O  2.244  -4.690  -2.212 1.00 . A A .  3 THR OG1  1 1 
       18 24681 1 1  4 GLN C    C  6.938  -6.398   1.025 1.00 . A A .  4 GLN C    1 1 
       18 24682 1 1  4 GLN CA   C  5.683  -5.561   1.037 1.00 . A A .  4 GLN CA   1 1 
       18 24683 1 1  4 GLN CB   C  4.650  -6.266   1.922 1.00 . A A .  4 GLN CB   1 1 
       18 24684 1 1  4 GLN CD   C  2.392  -6.170   2.911 1.00 . A A .  4 GLN CD   1 1 
       18 24685 1 1  4 GLN CG   C  3.416  -5.393   2.107 1.00 . A A .  4 GLN CG   1 1 
       18 24686 1 1  4 GLN H    H  4.969  -6.242  -0.818 1.00 . A A .  4 GLN H    1 1 
       18 24687 1 1  4 GLN HA   H  5.894  -4.589   1.460 1.00 . A A .  4 GLN HA   1 1 
       18 24688 1 1  4 GLN HB2  H  4.361  -7.210   1.479 1.00 . A A .  4 GLN HB2  1 1 
       18 24689 1 1  4 GLN HB3  H  5.082  -6.469   2.892 1.00 . A A .  4 GLN HB3  1 1 
       18 24690 1 1  4 GLN HE21 H  2.475  -4.970   4.478 1.00 . A A .  4 GLN HE21 1 1 
       18 24691 1 1  4 GLN HE22 H  1.407  -6.274   4.627 1.00 . A A .  4 GLN HE22 1 1 
       18 24692 1 1  4 GLN HG2  H  3.683  -4.486   2.629 1.00 . A A .  4 GLN HG2  1 1 
       18 24693 1 1  4 GLN HG3  H  2.994  -5.155   1.141 1.00 . A A .  4 GLN HG3  1 1 
       18 24694 1 1  4 GLN N    N  5.184  -5.426  -0.319 1.00 . A A .  4 GLN N    1 1 
       18 24695 1 1  4 GLN NE2  N  2.062  -5.775   4.096 1.00 . A A .  4 GLN NE2  1 1 
       18 24696 1 1  4 GLN O    O  7.109  -7.256   0.143 1.00 . A A .  4 GLN O    1 1 
       18 24697 1 1  4 GLN OE1  O  1.884  -7.187   2.439 1.00 . A A .  4 GLN OE1  1 1 
       18 24698 1 1  5 ASP C    C  8.430  -8.550   2.301 1.00 . A A .  5 ASP C    1 1 
       18 24699 1 1  5 ASP CA   C  8.890  -7.110   2.267 1.00 . A A .  5 ASP CA   1 1 
       18 24700 1 1  5 ASP CB   C  9.586  -6.775   3.597 1.00 . A A .  5 ASP CB   1 1 
       18 24701 1 1  5 ASP CG   C 10.250  -5.422   3.524 1.00 . A A .  5 ASP CG   1 1 
       18 24702 1 1  5 ASP H    H  7.478  -5.636   2.782 1.00 . A A .  5 ASP H    1 1 
       18 24703 1 1  5 ASP HA   H  9.591  -6.984   1.456 1.00 . A A .  5 ASP HA   1 1 
       18 24704 1 1  5 ASP HB2  H  8.869  -6.807   4.404 1.00 . A A .  5 ASP HB2  1 1 
       18 24705 1 1  5 ASP HB3  H 10.333  -7.534   3.781 1.00 . A A .  5 ASP HB3  1 1 
       18 24706 1 1  5 ASP N    N  7.733  -6.256   2.071 1.00 . A A .  5 ASP N    1 1 
       18 24707 1 1  5 ASP O    O  7.224  -8.826   2.303 1.00 . A A .  5 ASP O    1 1 
       18 24708 1 1  5 ASP OD1  O 11.212  -5.295   2.802 1.00 . A A .  5 ASP OD1  1 1 
       18 24709 1 1  5 ASP OD2  O  9.778  -4.516   4.181 1.00 . A A .  5 ASP OD2  1 1 
       18 24710 1 1  6 ILE C    C  9.537 -11.369   3.876 1.00 . A A .  6 ILE C    1 1 
       18 24711 1 1  6 ILE CA   C  9.033 -10.841   2.553 1.00 . A A .  6 ILE CA   1 1 
       18 24712 1 1  6 ILE CB   C  9.642 -11.643   1.393 1.00 . A A .  6 ILE CB   1 1 
       18 24713 1 1  6 ILE CD1  C 11.726 -12.582   0.441 1.00 . A A .  6 ILE CD1  1 1 
       18 24714 1 1  6 ILE CG1  C 11.164 -11.583   1.441 1.00 . A A .  6 ILE CG1  1 1 
       18 24715 1 1  6 ILE CG2  C  9.176 -11.055   0.056 1.00 . A A .  6 ILE CG2  1 1 
       18 24716 1 1  6 ILE H    H 10.296  -9.168   2.524 1.00 . A A .  6 ILE H    1 1 
       18 24717 1 1  6 ILE HA   H  7.959 -10.960   2.529 1.00 . A A .  6 ILE HA   1 1 
       18 24718 1 1  6 ILE HB   H  9.310 -12.663   1.499 1.00 . A A .  6 ILE HB   1 1 
       18 24719 1 1  6 ILE HD11 H 11.239 -12.430  -0.510 1.00 . A A .  6 ILE HD11 1 1 
       18 24720 1 1  6 ILE HD12 H 11.527 -13.584   0.790 1.00 . A A .  6 ILE HD12 1 1 
       18 24721 1 1  6 ILE HD13 H 12.790 -12.438   0.317 1.00 . A A .  6 ILE HD13 1 1 
       18 24722 1 1  6 ILE HG12 H 11.487 -10.599   1.146 1.00 . A A .  6 ILE HG12 1 1 
       18 24723 1 1  6 ILE HG13 H 11.546 -11.817   2.422 1.00 . A A .  6 ILE HG13 1 1 
       18 24724 1 1  6 ILE HG21 H  9.778 -11.459  -0.744 1.00 . A A .  6 ILE HG21 1 1 
       18 24725 1 1  6 ILE HG22 H  9.311  -9.984   0.064 1.00 . A A .  6 ILE HG22 1 1 
       18 24726 1 1  6 ILE HG23 H  8.139 -11.284  -0.125 1.00 . A A .  6 ILE HG23 1 1 
       18 24727 1 1  6 ILE N    N  9.360  -9.451   2.443 1.00 . A A .  6 ILE N    1 1 
       18 24728 1 1  6 ILE O    O 10.424 -10.770   4.501 1.00 . A A .  6 ILE O    1 1 
       18 24729 1 1  7 ARG C    C 10.153 -14.125   5.525 1.00 . A A .  7 ARG C    1 1 
       18 24730 1 1  7 ARG CA   C  9.212 -12.945   5.658 1.00 . A A .  7 ARG CA   1 1 
       18 24731 1 1  7 ARG CB   C  7.910 -13.388   6.332 1.00 . A A .  7 ARG CB   1 1 
       18 24732 1 1  7 ARG CD   C  7.197 -11.310   7.570 1.00 . A A .  7 ARG CD   1 1 
       18 24733 1 1  7 ARG CG   C  6.921 -12.211   6.363 1.00 . A A .  7 ARG CG   1 1 
       18 24734 1 1  7 ARG CZ   C  5.654 -12.280   9.191 1.00 . A A .  7 ARG CZ   1 1 
       18 24735 1 1  7 ARG H    H  8.169 -12.820   3.852 1.00 . A A .  7 ARG H    1 1 
       18 24736 1 1  7 ARG HA   H  9.674 -12.182   6.270 1.00 . A A .  7 ARG HA   1 1 
       18 24737 1 1  7 ARG HB2  H  7.488 -14.214   5.776 1.00 . A A .  7 ARG HB2  1 1 
       18 24738 1 1  7 ARG HB3  H  8.117 -13.717   7.340 1.00 . A A .  7 ARG HB3  1 1 
       18 24739 1 1  7 ARG HD2  H  8.233 -11.006   7.578 1.00 . A A .  7 ARG HD2  1 1 
       18 24740 1 1  7 ARG HD3  H  6.583 -10.421   7.519 1.00 . A A .  7 ARG HD3  1 1 
       18 24741 1 1  7 ARG HE   H  7.671 -12.305   9.361 1.00 . A A .  7 ARG HE   1 1 
       18 24742 1 1  7 ARG HG2  H  7.006 -11.620   5.461 1.00 . A A .  7 ARG HG2  1 1 
       18 24743 1 1  7 ARG HG3  H  5.914 -12.594   6.429 1.00 . A A .  7 ARG HG3  1 1 
       18 24744 1 1  7 ARG HH11 H  4.793 -11.380   7.601 1.00 . A A .  7 ARG HH11 1 1 
       18 24745 1 1  7 ARG HH12 H  3.705 -12.063   8.725 1.00 . A A .  7 ARG HH12 1 1 
       18 24746 1 1  7 ARG HH21 H  6.178 -13.225  10.892 1.00 . A A .  7 ARG HH21 1 1 
       18 24747 1 1  7 ARG HH22 H  4.499 -13.128  10.591 1.00 . A A .  7 ARG HH22 1 1 
       18 24748 1 1  7 ARG N    N  8.908 -12.418   4.352 1.00 . A A .  7 ARG N    1 1 
       18 24749 1 1  7 ARG NE   N  6.908 -12.021   8.806 1.00 . A A .  7 ARG NE   1 1 
       18 24750 1 1  7 ARG NH1  N  4.651 -11.883   8.457 1.00 . A A .  7 ARG NH1  1 1 
       18 24751 1 1  7 ARG NH2  N  5.431 -12.915  10.298 1.00 . A A .  7 ARG NH2  1 1 
       18 24752 1 1  7 ARG O    O  9.854 -15.090   4.810 1.00 . A A .  7 ARG O    1 1 
       18 24753 1 1  8 LEU C    C 12.316 -15.668   7.648 1.00 . A A .  8 LEU C    1 1 
       18 24754 1 1  8 LEU CA   C 12.248 -15.106   6.257 1.00 . A A .  8 LEU CA   1 1 
       18 24755 1 1  8 LEU CB   C 13.637 -14.573   5.827 1.00 . A A .  8 LEU CB   1 1 
       18 24756 1 1  8 LEU CD1  C 14.515 -16.900   5.372 1.00 . A A .  8 LEU CD1  1 1 
       18 24757 1 1  8 LEU CD2  C 16.116 -15.032   5.823 1.00 . A A .  8 LEU CD2  1 1 
       18 24758 1 1  8 LEU CG   C 14.736 -15.608   6.166 1.00 . A A .  8 LEU CG   1 1 
       18 24759 1 1  8 LEU H    H 11.422 -13.256   6.796 1.00 . A A .  8 LEU H    1 1 
       18 24760 1 1  8 LEU HA   H 11.946 -15.889   5.580 1.00 . A A .  8 LEU HA   1 1 
       18 24761 1 1  8 LEU HB2  H 13.630 -14.367   4.768 1.00 . A A .  8 LEU HB2  1 1 
       18 24762 1 1  8 LEU HB3  H 13.829 -13.657   6.369 1.00 . A A .  8 LEU HB3  1 1 
       18 24763 1 1  8 LEU HD11 H 15.441 -17.235   4.926 1.00 . A A .  8 LEU HD11 1 1 
       18 24764 1 1  8 LEU HD12 H 13.788 -16.754   4.589 1.00 . A A .  8 LEU HD12 1 1 
       18 24765 1 1  8 LEU HD13 H 14.157 -17.662   6.047 1.00 . A A .  8 LEU HD13 1 1 
       18 24766 1 1  8 LEU HD21 H 16.265 -14.083   6.315 1.00 . A A .  8 LEU HD21 1 1 
       18 24767 1 1  8 LEU HD22 H 16.215 -14.910   4.756 1.00 . A A .  8 LEU HD22 1 1 
       18 24768 1 1  8 LEU HD23 H 16.866 -15.726   6.170 1.00 . A A .  8 LEU HD23 1 1 
       18 24769 1 1  8 LEU HG   H 14.695 -15.850   7.217 1.00 . A A .  8 LEU HG   1 1 
       18 24770 1 1  8 LEU N    N 11.265 -14.046   6.230 1.00 . A A .  8 LEU N    1 1 
       18 24771 1 1  8 LEU O    O 12.450 -14.917   8.620 1.00 . A A .  8 LEU O    1 1 
       18 24772 1 1  9 TRP C    C 13.737 -18.097   9.221 1.00 . A A .  9 TRP C    1 1 
       18 24773 1 1  9 TRP CA   C 12.335 -17.599   9.049 1.00 . A A .  9 TRP CA   1 1 
       18 24774 1 1  9 TRP CB   C 11.381 -18.784   9.137 1.00 . A A .  9 TRP CB   1 1 
       18 24775 1 1  9 TRP CD1  C  9.528 -17.183   8.536 1.00 . A A .  9 TRP CD1  1 1 
       18 24776 1 1  9 TRP CD2  C  9.143 -19.271   7.848 1.00 . A A .  9 TRP CD2  1 1 
       18 24777 1 1  9 TRP CE2  C  8.032 -18.505   7.439 1.00 . A A .  9 TRP CE2  1 1 
       18 24778 1 1  9 TRP CE3  C  9.160 -20.626   7.540 1.00 . A A .  9 TRP CE3  1 1 
       18 24779 1 1  9 TRP CG   C 10.070 -18.415   8.540 1.00 . A A .  9 TRP CG   1 1 
       18 24780 1 1  9 TRP CH2  C  7.002 -20.431   6.444 1.00 . A A .  9 TRP CH2  1 1 
       18 24781 1 1  9 TRP CZ2  C  6.968 -19.072   6.745 1.00 . A A .  9 TRP CZ2  1 1 
       18 24782 1 1  9 TRP CZ3  C  8.101 -21.208   6.845 1.00 . A A .  9 TRP CZ3  1 1 
       18 24783 1 1  9 TRP H    H 12.141 -17.523   6.957 1.00 . A A .  9 TRP H    1 1 
       18 24784 1 1  9 TRP HA   H 12.092 -16.889   9.828 1.00 . A A .  9 TRP HA   1 1 
       18 24785 1 1  9 TRP HB2  H 11.811 -19.625   8.615 1.00 . A A .  9 TRP HB2  1 1 
       18 24786 1 1  9 TRP HB3  H 11.252 -19.059  10.174 1.00 . A A .  9 TRP HB3  1 1 
       18 24787 1 1  9 TRP HD1  H  9.979 -16.302   8.974 1.00 . A A .  9 TRP HD1  1 1 
       18 24788 1 1  9 TRP HE1  H  7.717 -16.469   7.742 1.00 . A A .  9 TRP HE1  1 1 
       18 24789 1 1  9 TRP HE3  H 10.007 -21.220   7.853 1.00 . A A .  9 TRP HE3  1 1 
       18 24790 1 1  9 TRP HH2  H  6.182 -20.882   5.904 1.00 . A A .  9 TRP HH2  1 1 
       18 24791 1 1  9 TRP HZ2  H  6.123 -18.474   6.436 1.00 . A A .  9 TRP HZ2  1 1 
       18 24792 1 1  9 TRP HZ3  H  8.155 -22.261   6.625 1.00 . A A .  9 TRP HZ3  1 1 
       18 24793 1 1  9 TRP N    N 12.237 -16.966   7.759 1.00 . A A .  9 TRP N    1 1 
       18 24794 1 1  9 TRP NE1  N  8.315 -17.234   7.881 1.00 . A A .  9 TRP NE1  1 1 
       18 24795 1 1  9 TRP O    O 14.315 -18.674   8.289 1.00 . A A .  9 TRP O    1 1 
       18 24796 1 1 10 VAL C    C 15.639 -19.340  11.758 1.00 . A A . 10 VAL C    1 1 
       18 24797 1 1 10 VAL CA   C 15.633 -18.357  10.619 1.00 . A A . 10 VAL CA   1 1 
       18 24798 1 1 10 VAL CB   C 16.562 -17.171  10.899 1.00 . A A . 10 VAL CB   1 1 
       18 24799 1 1 10 VAL CG1  C 17.935 -17.664  11.380 1.00 . A A . 10 VAL CG1  1 1 
       18 24800 1 1 10 VAL CG2  C 16.740 -16.342   9.618 1.00 . A A . 10 VAL CG2  1 1 
       18 24801 1 1 10 VAL H    H 13.793 -17.427  11.084 1.00 . A A . 10 VAL H    1 1 
       18 24802 1 1 10 VAL HA   H 15.994 -18.874   9.744 1.00 . A A . 10 VAL HA   1 1 
       18 24803 1 1 10 VAL HB   H 16.106 -16.566  11.667 1.00 . A A . 10 VAL HB   1 1 
       18 24804 1 1 10 VAL HG11 H 18.309 -18.438  10.726 1.00 . A A . 10 VAL HG11 1 1 
       18 24805 1 1 10 VAL HG12 H 17.865 -18.056  12.383 1.00 . A A . 10 VAL HG12 1 1 
       18 24806 1 1 10 VAL HG13 H 18.626 -16.831  11.376 1.00 . A A . 10 VAL HG13 1 1 
       18 24807 1 1 10 VAL HG21 H 17.482 -15.581   9.804 1.00 . A A . 10 VAL HG21 1 1 
       18 24808 1 1 10 VAL HG22 H 15.807 -15.883   9.322 1.00 . A A . 10 VAL HG22 1 1 
       18 24809 1 1 10 VAL HG23 H 17.098 -16.985   8.826 1.00 . A A . 10 VAL HG23 1 1 
       18 24810 1 1 10 VAL N    N 14.296 -17.893  10.378 1.00 . A A . 10 VAL N    1 1 
       18 24811 1 1 10 VAL O    O 15.185 -19.034  12.867 1.00 . A A . 10 VAL O    1 1 
       18 24812 1 1 11 SER C    C 17.718 -21.281  13.167 1.00 . A A . 11 SER C    1 1 
       18 24813 1 1 11 SER CA   C 16.379 -21.504  12.503 1.00 . A A . 11 SER CA   1 1 
       18 24814 1 1 11 SER CB   C 16.352 -22.872  11.822 1.00 . A A . 11 SER CB   1 1 
       18 24815 1 1 11 SER H    H 16.608 -20.630  10.614 1.00 . A A . 11 SER H    1 1 
       18 24816 1 1 11 SER HA   H 15.585 -21.447  13.233 1.00 . A A . 11 SER HA   1 1 
       18 24817 1 1 11 SER HB2  H 17.349 -23.165  11.530 1.00 . A A . 11 SER HB2  1 1 
       18 24818 1 1 11 SER HB3  H 15.980 -23.605  12.523 1.00 . A A . 11 SER HB3  1 1 
       18 24819 1 1 11 SER HG   H 15.942 -22.147  10.079 1.00 . A A . 11 SER HG   1 1 
       18 24820 1 1 11 SER N    N 16.221 -20.485  11.502 1.00 . A A . 11 SER N    1 1 
       18 24821 1 1 11 SER O    O 18.740 -21.227  12.484 1.00 . A A . 11 SER O    1 1 
       18 24822 1 1 11 SER OG   O 15.516 -22.797  10.660 1.00 . A A . 11 SER OG   1 1 
       18 24823 1 1 12 VAL C    C 19.345 -21.727  16.084 1.00 . A A . 12 VAL C    1 1 
       18 24824 1 1 12 VAL CA   C 18.896 -20.617  15.152 1.00 . A A . 12 VAL CA   1 1 
       18 24825 1 1 12 VAL CB   C 18.595 -19.344  15.972 1.00 . A A . 12 VAL CB   1 1 
       18 24826 1 1 12 VAL CG1  C 19.857 -18.867  16.691 1.00 . A A . 12 VAL CG1  1 1 
       18 24827 1 1 12 VAL CG2  C 18.072 -18.234  15.048 1.00 . A A . 12 VAL CG2  1 1 
       18 24828 1 1 12 VAL H    H 16.847 -20.957  14.934 1.00 . A A . 12 VAL H    1 1 
       18 24829 1 1 12 VAL HA   H 19.661 -20.372  14.431 1.00 . A A . 12 VAL HA   1 1 
       18 24830 1 1 12 VAL HB   H 17.853 -19.580  16.722 1.00 . A A . 12 VAL HB   1 1 
       18 24831 1 1 12 VAL HG11 H 20.118 -19.589  17.450 1.00 . A A . 12 VAL HG11 1 1 
       18 24832 1 1 12 VAL HG12 H 19.671 -17.914  17.162 1.00 . A A . 12 VAL HG12 1 1 
       18 24833 1 1 12 VAL HG13 H 20.670 -18.781  15.985 1.00 . A A . 12 VAL HG13 1 1 
       18 24834 1 1 12 VAL HG21 H 18.814 -17.999  14.299 1.00 . A A . 12 VAL HG21 1 1 
       18 24835 1 1 12 VAL HG22 H 17.855 -17.354  15.637 1.00 . A A . 12 VAL HG22 1 1 
       18 24836 1 1 12 VAL HG23 H 17.161 -18.571  14.573 1.00 . A A . 12 VAL HG23 1 1 
       18 24837 1 1 12 VAL N    N 17.701 -21.006  14.448 1.00 . A A . 12 VAL N    1 1 
       18 24838 1 1 12 VAL O    O 18.610 -22.089  17.006 1.00 . A A . 12 VAL O    1 1 
       18 24839 1 1 13 GLU C    C 22.348 -22.431  17.623 1.00 . A A . 13 GLU C    1 1 
       18 24840 1 1 13 GLU CA   C 21.198 -23.086  16.885 1.00 . A A . 13 GLU CA   1 1 
       18 24841 1 1 13 GLU CB   C 21.689 -24.374  16.209 1.00 . A A . 13 GLU CB   1 1 
       18 24842 1 1 13 GLU CD   C 21.067 -26.596  15.320 1.00 . A A . 13 GLU CD   1 1 
       18 24843 1 1 13 GLU CG   C 20.524 -25.325  15.936 1.00 . A A . 13 GLU CG   1 1 
       18 24844 1 1 13 GLU H    H 21.161 -21.749  15.246 1.00 . A A . 13 GLU H    1 1 
       18 24845 1 1 13 GLU HA   H 20.438 -23.349  17.602 1.00 . A A . 13 GLU HA   1 1 
       18 24846 1 1 13 GLU HB2  H 22.175 -24.133  15.276 1.00 . A A . 13 GLU HB2  1 1 
       18 24847 1 1 13 GLU HB3  H 22.397 -24.868  16.857 1.00 . A A . 13 GLU HB3  1 1 
       18 24848 1 1 13 GLU HG2  H 20.055 -25.555  16.884 1.00 . A A . 13 GLU HG2  1 1 
       18 24849 1 1 13 GLU HG3  H 19.774 -24.889  15.298 1.00 . A A . 13 GLU HG3  1 1 
       18 24850 1 1 13 GLU N    N 20.594 -22.155  15.939 1.00 . A A . 13 GLU N    1 1 
       18 24851 1 1 13 GLU O    O 23.259 -21.876  17.004 1.00 . A A . 13 GLU O    1 1 
       18 24852 1 1 13 GLU OE1  O 21.813 -27.278  15.979 1.00 . A A . 13 GLU OE1  1 1 
       18 24853 1 1 13 GLU OE2  O 20.734 -26.877  14.204 1.00 . A A . 13 GLU OE2  1 1 
       18 24854 1 1 14 ASP C    C 24.332 -23.170  20.173 1.00 . A A . 14 ASP C    1 1 
       18 24855 1 1 14 ASP CA   C 23.400 -22.047  19.779 1.00 . A A . 14 ASP CA   1 1 
       18 24856 1 1 14 ASP CB   C 22.835 -21.376  21.034 1.00 . A A . 14 ASP CB   1 1 
       18 24857 1 1 14 ASP CG   C 23.947 -21.050  22.016 1.00 . A A . 14 ASP CG   1 1 
       18 24858 1 1 14 ASP H    H 21.590 -23.061  19.339 1.00 . A A . 14 ASP H    1 1 
       18 24859 1 1 14 ASP HA   H 23.982 -21.318  19.236 1.00 . A A . 14 ASP HA   1 1 
       18 24860 1 1 14 ASP HB2  H 22.309 -20.469  20.774 1.00 . A A . 14 ASP HB2  1 1 
       18 24861 1 1 14 ASP HB3  H 22.153 -22.065  21.500 1.00 . A A . 14 ASP HB3  1 1 
       18 24862 1 1 14 ASP N    N 22.329 -22.555  18.935 1.00 . A A . 14 ASP N    1 1 
       18 24863 1 1 14 ASP O    O 23.921 -24.336  20.260 1.00 . A A . 14 ASP O    1 1 
       18 24864 1 1 14 ASP OD1  O 24.884 -20.383  21.632 1.00 . A A . 14 ASP OD1  1 1 
       18 24865 1 1 14 ASP OD2  O 23.851 -21.481  23.142 1.00 . A A . 14 ASP OD2  1 1 
       18 24866 1 1 15 ALA C    C 26.200 -24.575  22.005 1.00 . A A . 15 ALA C    1 1 
       18 24867 1 1 15 ALA CA   C 26.599 -23.781  20.783 1.00 . A A . 15 ALA CA   1 1 
       18 24868 1 1 15 ALA CB   C 27.914 -23.069  21.042 1.00 . A A . 15 ALA CB   1 1 
       18 24869 1 1 15 ALA H    H 25.798 -21.868  20.327 1.00 . A A . 15 ALA H    1 1 
       18 24870 1 1 15 ALA HA   H 26.746 -24.460  19.954 1.00 . A A . 15 ALA HA   1 1 
       18 24871 1 1 15 ALA HB1  H 28.436 -22.929  20.109 1.00 . A A . 15 ALA HB1  1 1 
       18 24872 1 1 15 ALA HB2  H 28.534 -23.636  21.722 1.00 . A A . 15 ALA HB2  1 1 
       18 24873 1 1 15 ALA HB3  H 27.677 -22.108  21.466 1.00 . A A . 15 ALA HB3  1 1 
       18 24874 1 1 15 ALA N    N 25.574 -22.819  20.422 1.00 . A A . 15 ALA N    1 1 
       18 24875 1 1 15 ALA O    O 26.598 -25.731  22.153 1.00 . A A . 15 ALA O    1 1 
       18 24876 1 1 16 GLN C    C 23.786 -25.714  23.569 1.00 . A A . 16 GLN C    1 1 
       18 24877 1 1 16 GLN CA   C 24.871 -24.728  24.016 1.00 . A A . 16 GLN CA   1 1 
       18 24878 1 1 16 GLN CB   C 24.311 -23.765  25.073 1.00 . A A . 16 GLN CB   1 1 
       18 24879 1 1 16 GLN CD   C 26.596 -23.300  26.054 1.00 . A A . 16 GLN CD   1 1 
       18 24880 1 1 16 GLN CG   C 25.352 -22.686  25.431 1.00 . A A . 16 GLN CG   1 1 
       18 24881 1 1 16 GLN H    H 25.020 -23.095  22.669 1.00 . A A . 16 GLN H    1 1 
       18 24882 1 1 16 GLN HA   H 25.677 -25.307  24.444 1.00 . A A . 16 GLN HA   1 1 
       18 24883 1 1 16 GLN HB2  H 23.407 -23.304  24.702 1.00 . A A . 16 GLN HB2  1 1 
       18 24884 1 1 16 GLN HB3  H 24.078 -24.346  25.951 1.00 . A A . 16 GLN HB3  1 1 
       18 24885 1 1 16 GLN HE21 H 27.828 -22.432  24.786 1.00 . A A . 16 GLN HE21 1 1 
       18 24886 1 1 16 GLN HE22 H 28.569 -23.409  25.944 1.00 . A A . 16 GLN HE22 1 1 
       18 24887 1 1 16 GLN HG2  H 25.632 -22.146  24.540 1.00 . A A . 16 GLN HG2  1 1 
       18 24888 1 1 16 GLN HG3  H 24.915 -21.990  26.133 1.00 . A A . 16 GLN HG3  1 1 
       18 24889 1 1 16 GLN N    N 25.362 -24.000  22.855 1.00 . A A . 16 GLN N    1 1 
       18 24890 1 1 16 GLN NE2  N 27.753 -23.031  25.559 1.00 . A A . 16 GLN NE2  1 1 
       18 24891 1 1 16 GLN O    O 22.781 -25.913  24.269 1.00 . A A . 16 GLN O    1 1 
       18 24892 1 1 16 GLN OE1  O 26.508 -24.036  27.031 1.00 . A A . 16 GLN OE1  1 1 
       18 24893 1 1 17 MET C    C 21.525 -26.565  21.999 1.00 . A A . 17 MET C    1 1 
       18 24894 1 1 17 MET CA   C 22.922 -27.061  21.713 1.00 . A A . 17 MET CA   1 1 
       18 24895 1 1 17 MET CB   C 23.086 -28.530  22.120 1.00 . A A . 17 MET CB   1 1 
       18 24896 1 1 17 MET CE   C 26.139 -31.127  21.147 1.00 . A A . 17 MET CE   1 1 
       18 24897 1 1 17 MET CG   C 24.353 -29.099  21.474 1.00 . A A . 17 MET CG   1 1 
       18 24898 1 1 17 MET H    H 24.686 -25.929  21.796 1.00 . A A . 17 MET H    1 1 
       18 24899 1 1 17 MET HA   H 23.063 -26.987  20.642 1.00 . A A . 17 MET HA   1 1 
       18 24900 1 1 17 MET HB2  H 23.162 -28.591  23.195 1.00 . A A . 17 MET HB2  1 1 
       18 24901 1 1 17 MET HB3  H 22.229 -29.097  21.792 1.00 . A A . 17 MET HB3  1 1 
       18 24902 1 1 17 MET HE1  H 26.316 -30.390  20.377 1.00 . A A . 17 MET HE1  1 1 
       18 24903 1 1 17 MET HE2  H 26.196 -32.108  20.698 1.00 . A A . 17 MET HE2  1 1 
       18 24904 1 1 17 MET HE3  H 26.897 -31.050  21.913 1.00 . A A . 17 MET HE3  1 1 
       18 24905 1 1 17 MET HG2  H 24.295 -28.983  20.402 1.00 . A A . 17 MET HG2  1 1 
       18 24906 1 1 17 MET HG3  H 25.212 -28.564  21.855 1.00 . A A . 17 MET HG3  1 1 
       18 24907 1 1 17 MET N    N 23.926 -26.211  22.341 1.00 . A A . 17 MET N    1 1 
       18 24908 1 1 17 MET O    O 20.636 -27.336  22.383 1.00 . A A . 17 MET O    1 1 
       18 24909 1 1 17 MET SD   S 24.505 -30.856  21.885 1.00 . A A . 17 MET SD   1 1 
       18 24910 1 1 18 HIS C    C 19.517 -24.269  20.543 1.00 . A A . 18 HIS C    1 1 
       18 24911 1 1 18 HIS CA   C 20.020 -24.669  21.909 1.00 . A A . 18 HIS CA   1 1 
       18 24912 1 1 18 HIS CB   C 20.097 -23.439  22.822 1.00 . A A . 18 HIS CB   1 1 
       18 24913 1 1 18 HIS CD2  C 18.903 -23.562  25.147 1.00 . A A . 18 HIS CD2  1 1 
       18 24914 1 1 18 HIS CE1  C 20.333 -24.815  26.183 1.00 . A A . 18 HIS CE1  1 1 
       18 24915 1 1 18 HIS CG   C 19.901 -23.849  24.252 1.00 . A A . 18 HIS CG   1 1 
       18 24916 1 1 18 HIS H    H 22.071 -24.751  21.418 1.00 . A A . 18 HIS H    1 1 
       18 24917 1 1 18 HIS HA   H 19.324 -25.376  22.338 1.00 . A A . 18 HIS HA   1 1 
       18 24918 1 1 18 HIS HB2  H 21.061 -22.962  22.739 1.00 . A A . 18 HIS HB2  1 1 
       18 24919 1 1 18 HIS HB3  H 19.322 -22.738  22.552 1.00 . A A . 18 HIS HB3  1 1 
       18 24920 1 1 18 HIS HD1  H 21.651 -25.039  24.598 1.00 . A A . 18 HIS HD1  1 1 
       18 24921 1 1 18 HIS HD2  H 18.035 -22.952  24.938 1.00 . A A . 18 HIS HD2  1 1 
       18 24922 1 1 18 HIS HE1  H 20.830 -25.394  26.946 1.00 . A A . 18 HIS HE1  1 1 
       18 24923 1 1 18 HIS HE2  H 18.637 -24.121  27.185 1.00 . A A . 18 HIS HE2  1 1 
       18 24924 1 1 18 HIS N    N 21.325 -25.288  21.769 1.00 . A A . 18 HIS N    1 1 
       18 24925 1 1 18 HIS ND1  N 20.804 -24.652  24.933 1.00 . A A . 18 HIS ND1  1 1 
       18 24926 1 1 18 HIS NE2  N 19.177 -24.169  26.364 1.00 . A A . 18 HIS NE2  1 1 
       18 24927 1 1 18 HIS O    O 20.286 -23.774  19.724 1.00 . A A . 18 HIS O    1 1 
       18 24928 1 1 19 THR C    C 16.534 -23.209  19.141 1.00 . A A . 19 THR C    1 1 
       18 24929 1 1 19 THR CA   C 17.663 -24.225  18.989 1.00 . A A . 19 THR CA   1 1 
       18 24930 1 1 19 THR CB   C 17.131 -25.524  18.365 1.00 . A A . 19 THR CB   1 1 
       18 24931 1 1 19 THR CG2  C 16.699 -25.278  16.914 1.00 . A A . 19 THR CG2  1 1 
       18 24932 1 1 19 THR H    H 17.676 -24.947  20.956 1.00 . A A . 19 THR H    1 1 
       18 24933 1 1 19 THR HA   H 18.425 -23.821  18.340 1.00 . A A . 19 THR HA   1 1 
       18 24934 1 1 19 THR HB   H 16.277 -25.875  18.925 1.00 . A A . 19 THR HB   1 1 
       18 24935 1 1 19 THR HG1  H 18.581 -26.433  19.260 1.00 . A A . 19 THR HG1  1 1 
       18 24936 1 1 19 THR HG21 H 16.530 -26.226  16.424 1.00 . A A . 19 THR HG21 1 1 
       18 24937 1 1 19 THR HG22 H 17.457 -24.730  16.373 1.00 . A A . 19 THR HG22 1 1 
       18 24938 1 1 19 THR HG23 H 15.774 -24.716  16.900 1.00 . A A . 19 THR HG23 1 1 
       18 24939 1 1 19 THR N    N 18.248 -24.523  20.282 1.00 . A A . 19 THR N    1 1 
       18 24940 1 1 19 THR O    O 15.624 -23.398  19.947 1.00 . A A . 19 THR O    1 1 
       18 24941 1 1 19 THR OG1  O 18.164 -26.506  18.388 1.00 . A A . 19 THR OG1  1 1 
       18 24942 1 1 20 VAL C    C 15.152 -20.775  16.954 1.00 . A A . 20 VAL C    1 1 
       18 24943 1 1 20 VAL CA   C 15.556 -21.122  18.382 1.00 . A A . 20 VAL CA   1 1 
       18 24944 1 1 20 VAL CB   C 16.061 -19.856  19.099 1.00 . A A . 20 VAL CB   1 1 
       18 24945 1 1 20 VAL CG1  C 14.867 -18.971  19.465 1.00 . A A . 20 VAL CG1  1 1 
       18 24946 1 1 20 VAL CG2  C 16.817 -20.232  20.383 1.00 . A A . 20 VAL CG2  1 1 
       18 24947 1 1 20 VAL H    H 17.338 -22.046  17.731 1.00 . A A . 20 VAL H    1 1 
       18 24948 1 1 20 VAL HA   H 14.694 -21.502  18.914 1.00 . A A . 20 VAL HA   1 1 
       18 24949 1 1 20 VAL HB   H 16.712 -19.310  18.429 1.00 . A A . 20 VAL HB   1 1 
       18 24950 1 1 20 VAL HG11 H 15.173 -18.288  20.243 1.00 . A A . 20 VAL HG11 1 1 
       18 24951 1 1 20 VAL HG12 H 14.056 -19.585  19.832 1.00 . A A . 20 VAL HG12 1 1 
       18 24952 1 1 20 VAL HG13 H 14.534 -18.400  18.610 1.00 . A A . 20 VAL HG13 1 1 
       18 24953 1 1 20 VAL HG21 H 16.288 -21.022  20.894 1.00 . A A . 20 VAL HG21 1 1 
       18 24954 1 1 20 VAL HG22 H 16.860 -19.368  21.032 1.00 . A A . 20 VAL HG22 1 1 
       18 24955 1 1 20 VAL HG23 H 17.825 -20.548  20.154 1.00 . A A . 20 VAL HG23 1 1 
       18 24956 1 1 20 VAL N    N 16.590 -22.147  18.365 1.00 . A A . 20 VAL N    1 1 
       18 24957 1 1 20 VAL O    O 15.913 -21.010  16.017 1.00 . A A . 20 VAL O    1 1 
       18 24958 1 1 21 THR C    C 13.124 -18.312  15.523 1.00 . A A . 21 THR C    1 1 
       18 24959 1 1 21 THR CA   C 13.508 -19.782  15.488 1.00 . A A . 21 THR CA   1 1 
       18 24960 1 1 21 THR CB   C 12.289 -20.620  15.089 1.00 . A A . 21 THR CB   1 1 
       18 24961 1 1 21 THR CG2  C 11.941 -20.352  13.624 1.00 . A A . 21 THR CG2  1 1 
       18 24962 1 1 21 THR H    H 13.406 -20.021  17.567 1.00 . A A . 21 THR H    1 1 
       18 24963 1 1 21 THR HA   H 14.288 -19.931  14.759 1.00 . A A . 21 THR HA   1 1 
       18 24964 1 1 21 THR HB   H 11.445 -20.332  15.702 1.00 . A A . 21 THR HB   1 1 
       18 24965 1 1 21 THR HG1  H 12.800 -22.107  16.188 1.00 . A A . 21 THR HG1  1 1 
       18 24966 1 1 21 THR HG21 H 12.833 -20.096  13.068 1.00 . A A . 21 THR HG21 1 1 
       18 24967 1 1 21 THR HG22 H 11.237 -19.533  13.555 1.00 . A A . 21 THR HG22 1 1 
       18 24968 1 1 21 THR HG23 H 11.508 -21.246  13.205 1.00 . A A . 21 THR HG23 1 1 
       18 24969 1 1 21 THR N    N 13.981 -20.197  16.793 1.00 . A A . 21 THR N    1 1 
       18 24970 1 1 21 THR O    O 12.362 -17.901  16.393 1.00 . A A . 21 THR O    1 1 
       18 24971 1 1 21 THR OG1  O 12.595 -22.004  15.248 1.00 . A A . 21 THR OG1  1 1 
       18 24972 1 1 22 ILE C    C 12.719 -15.797  13.080 1.00 . A A . 22 ILE C    1 1 
       18 24973 1 1 22 ILE CA   C 13.239 -16.129  14.473 1.00 . A A . 22 ILE CA   1 1 
       18 24974 1 1 22 ILE CB   C 14.423 -15.219  14.848 1.00 . A A . 22 ILE CB   1 1 
       18 24975 1 1 22 ILE CD1  C 16.704 -14.437  14.208 1.00 . A A . 22 ILE CD1  1 1 
       18 24976 1 1 22 ILE CG1  C 15.584 -15.419  13.868 1.00 . A A . 22 ILE CG1  1 1 
       18 24977 1 1 22 ILE CG2  C 14.894 -15.536  16.268 1.00 . A A . 22 ILE CG2  1 1 
       18 24978 1 1 22 ILE H    H 14.189 -17.926  13.867 1.00 . A A . 22 ILE H    1 1 
       18 24979 1 1 22 ILE HA   H 12.434 -15.944  15.171 1.00 . A A . 22 ILE HA   1 1 
       18 24980 1 1 22 ILE HB   H 14.082 -14.192  14.807 1.00 . A A . 22 ILE HB   1 1 
       18 24981 1 1 22 ILE HD11 H 17.453 -14.467  13.432 1.00 . A A . 22 ILE HD11 1 1 
       18 24982 1 1 22 ILE HD12 H 17.142 -14.723  15.153 1.00 . A A . 22 ILE HD12 1 1 
       18 24983 1 1 22 ILE HD13 H 16.306 -13.436  14.281 1.00 . A A . 22 ILE HD13 1 1 
       18 24984 1 1 22 ILE HG12 H 15.961 -16.428  13.917 1.00 . A A . 22 ILE HG12 1 1 
       18 24985 1 1 22 ILE HG13 H 15.225 -15.185  12.876 1.00 . A A . 22 ILE HG13 1 1 
       18 24986 1 1 22 ILE HG21 H 14.028 -15.763  16.871 1.00 . A A . 22 ILE HG21 1 1 
       18 24987 1 1 22 ILE HG22 H 15.394 -14.665  16.665 1.00 . A A . 22 ILE HG22 1 1 
       18 24988 1 1 22 ILE HG23 H 15.574 -16.375  16.267 1.00 . A A . 22 ILE HG23 1 1 
       18 24989 1 1 22 ILE N    N 13.611 -17.537  14.561 1.00 . A A . 22 ILE N    1 1 
       18 24990 1 1 22 ILE O    O 13.069 -16.465  12.099 1.00 . A A . 22 ILE O    1 1 
       18 24991 1 1 23 TRP C    C 11.872 -13.003  11.320 1.00 . A A . 23 TRP C    1 1 
       18 24992 1 1 23 TRP CA   C 11.299 -14.345  11.737 1.00 . A A . 23 TRP CA   1 1 
       18 24993 1 1 23 TRP CB   C  9.766 -14.238  11.873 1.00 . A A . 23 TRP CB   1 1 
       18 24994 1 1 23 TRP CD1  C  8.507 -16.362  11.320 1.00 . A A . 23 TRP CD1  1 1 
       18 24995 1 1 23 TRP CD2  C  9.238 -16.335  13.444 1.00 . A A . 23 TRP CD2  1 1 
       18 24996 1 1 23 TRP CE2  C  8.569 -17.568  13.256 1.00 . A A . 23 TRP CE2  1 1 
       18 24997 1 1 23 TRP CE3  C  9.800 -16.075  14.708 1.00 . A A . 23 TRP CE3  1 1 
       18 24998 1 1 23 TRP CG   C  9.190 -15.588  12.192 1.00 . A A . 23 TRP CG   1 1 
       18 24999 1 1 23 TRP CH2  C  9.006 -18.229  15.524 1.00 . A A . 23 TRP CH2  1 1 
       18 25000 1 1 23 TRP CZ2  C  8.451 -18.500  14.278 1.00 . A A . 23 TRP CZ2  1 1 
       18 25001 1 1 23 TRP CZ3  C  9.678 -17.021  15.743 1.00 . A A . 23 TRP CZ3  1 1 
       18 25002 1 1 23 TRP H    H 11.669 -14.273  13.813 1.00 . A A . 23 TRP H    1 1 
       18 25003 1 1 23 TRP HA   H 11.524 -15.063  10.961 1.00 . A A . 23 TRP HA   1 1 
       18 25004 1 1 23 TRP HB2  H  9.495 -13.527  12.639 1.00 . A A . 23 TRP HB2  1 1 
       18 25005 1 1 23 TRP HB3  H  9.376 -13.905  10.921 1.00 . A A . 23 TRP HB3  1 1 
       18 25006 1 1 23 TRP HD1  H  8.284 -16.102  10.297 1.00 . A A . 23 TRP HD1  1 1 
       18 25007 1 1 23 TRP HE1  H  7.636 -18.269  11.531 1.00 . A A . 23 TRP HE1  1 1 
       18 25008 1 1 23 TRP HE3  H 10.323 -15.147  14.897 1.00 . A A . 23 TRP HE3  1 1 
       18 25009 1 1 23 TRP HH2  H  8.916 -18.955  16.320 1.00 . A A . 23 TRP HH2  1 1 
       18 25010 1 1 23 TRP HZ2  H  7.939 -19.432  14.109 1.00 . A A . 23 TRP HZ2  1 1 
       18 25011 1 1 23 TRP HZ3  H 10.104 -16.818  16.715 1.00 . A A . 23 TRP HZ3  1 1 
       18 25012 1 1 23 TRP N    N 11.886 -14.768  12.997 1.00 . A A . 23 TRP N    1 1 
       18 25013 1 1 23 TRP NE1  N  8.140 -17.535  11.950 1.00 . A A . 23 TRP NE1  1 1 
       18 25014 1 1 23 TRP O    O 11.867 -12.046  12.099 1.00 . A A . 23 TRP O    1 1 
       18 25015 1 1 24 LEU C    C 12.123 -11.216   8.396 1.00 . A A . 24 LEU C    1 1 
       18 25016 1 1 24 LEU CA   C 12.941 -11.711   9.568 1.00 . A A . 24 LEU CA   1 1 
       18 25017 1 1 24 LEU CB   C 14.366 -11.996   9.101 1.00 . A A . 24 LEU CB   1 1 
       18 25018 1 1 24 LEU CD1  C 16.572 -12.937   9.782 1.00 . A A . 24 LEU CD1  1 1 
       18 25019 1 1 24 LEU CD2  C 15.272 -11.618  11.413 1.00 . A A . 24 LEU CD2  1 1 
       18 25020 1 1 24 LEU CG   C 15.172 -12.606  10.258 1.00 . A A . 24 LEU CG   1 1 
       18 25021 1 1 24 LEU H    H 12.334 -13.727   9.516 1.00 . A A . 24 LEU H    1 1 
       18 25022 1 1 24 LEU HA   H 12.977 -10.950  10.333 1.00 . A A . 24 LEU HA   1 1 
       18 25023 1 1 24 LEU HB2  H 14.319 -12.693   8.277 1.00 . A A . 24 LEU HB2  1 1 
       18 25024 1 1 24 LEU HB3  H 14.834 -11.084   8.759 1.00 . A A . 24 LEU HB3  1 1 
       18 25025 1 1 24 LEU HD11 H 16.536 -13.400   8.808 1.00 . A A . 24 LEU HD11 1 1 
       18 25026 1 1 24 LEU HD12 H 17.031 -13.601  10.500 1.00 . A A . 24 LEU HD12 1 1 
       18 25027 1 1 24 LEU HD13 H 17.142 -12.022   9.730 1.00 . A A . 24 LEU HD13 1 1 
       18 25028 1 1 24 LEU HD21 H 15.228 -10.597  11.067 1.00 . A A . 24 LEU HD21 1 1 
       18 25029 1 1 24 LEU HD22 H 16.222 -11.783  11.899 1.00 . A A . 24 LEU HD22 1 1 
       18 25030 1 1 24 LEU HD23 H 14.474 -11.811  12.115 1.00 . A A . 24 LEU HD23 1 1 
       18 25031 1 1 24 LEU HG   H 14.689 -13.513  10.593 1.00 . A A . 24 LEU HG   1 1 
       18 25032 1 1 24 LEU N    N 12.357 -12.934  10.098 1.00 . A A . 24 LEU N    1 1 
       18 25033 1 1 24 LEU O    O 11.800 -11.989   7.495 1.00 . A A . 24 LEU O    1 1 
       18 25034 1 1 25 THR C    C 12.075  -8.516   6.406 1.00 . A A . 25 THR C    1 1 
       18 25035 1 1 25 THR CA   C 11.110  -9.347   7.262 1.00 . A A . 25 THR CA   1 1 
       18 25036 1 1 25 THR CB   C  9.966  -8.482   7.824 1.00 . A A . 25 THR CB   1 1 
       18 25037 1 1 25 THR CG2  C  8.782  -8.456   6.848 1.00 . A A . 25 THR CG2  1 1 
       18 25038 1 1 25 THR H    H 12.163  -9.338   9.081 1.00 . A A . 25 THR H    1 1 
       18 25039 1 1 25 THR HA   H 10.694 -10.136   6.656 1.00 . A A . 25 THR HA   1 1 
       18 25040 1 1 25 THR HB   H 10.331  -7.474   7.972 1.00 . A A . 25 THR HB   1 1 
       18 25041 1 1 25 THR HG1  H 10.299  -8.863   9.647 1.00 . A A . 25 THR HG1  1 1 
       18 25042 1 1 25 THR HG21 H  7.844  -8.474   7.386 1.00 . A A . 25 THR HG21 1 1 
       18 25043 1 1 25 THR HG22 H  8.808  -9.285   6.156 1.00 . A A . 25 THR HG22 1 1 
       18 25044 1 1 25 THR HG23 H  8.830  -7.533   6.291 1.00 . A A . 25 THR HG23 1 1 
       18 25045 1 1 25 THR N    N 11.843  -9.930   8.368 1.00 . A A . 25 THR N    1 1 
       18 25046 1 1 25 THR O    O 12.714  -7.585   6.908 1.00 . A A . 25 THR O    1 1 
       18 25047 1 1 25 THR OG1  O  9.537  -9.041   9.077 1.00 . A A . 25 THR OG1  1 1 
       18 25048 1 1 26 VAL C    C 12.759  -8.429   2.799 1.00 . A A . 26 VAL C    1 1 
       18 25049 1 1 26 VAL CA   C 13.212  -8.285   4.243 1.00 . A A . 26 VAL CA   1 1 
       18 25050 1 1 26 VAL CB   C 14.616  -8.913   4.415 1.00 . A A . 26 VAL CB   1 1 
       18 25051 1 1 26 VAL CG1  C 15.145  -8.639   5.821 1.00 . A A . 26 VAL CG1  1 1 
       18 25052 1 1 26 VAL CG2  C 14.548 -10.433   4.194 1.00 . A A . 26 VAL CG2  1 1 
       18 25053 1 1 26 VAL H    H 11.743  -9.702   4.821 1.00 . A A . 26 VAL H    1 1 
       18 25054 1 1 26 VAL HA   H 13.271  -7.231   4.476 1.00 . A A . 26 VAL HA   1 1 
       18 25055 1 1 26 VAL HB   H 15.291  -8.468   3.698 1.00 . A A . 26 VAL HB   1 1 
       18 25056 1 1 26 VAL HG11 H 15.081  -7.587   6.043 1.00 . A A . 26 VAL HG11 1 1 
       18 25057 1 1 26 VAL HG12 H 16.174  -8.956   5.890 1.00 . A A . 26 VAL HG12 1 1 
       18 25058 1 1 26 VAL HG13 H 14.566  -9.187   6.547 1.00 . A A . 26 VAL HG13 1 1 
       18 25059 1 1 26 VAL HG21 H 14.336 -10.659   3.157 1.00 . A A . 26 VAL HG21 1 1 
       18 25060 1 1 26 VAL HG22 H 13.786 -10.867   4.826 1.00 . A A . 26 VAL HG22 1 1 
       18 25061 1 1 26 VAL HG23 H 15.503 -10.860   4.460 1.00 . A A . 26 VAL HG23 1 1 
       18 25062 1 1 26 VAL N    N 12.245  -8.922   5.149 1.00 . A A . 26 VAL N    1 1 
       18 25063 1 1 26 VAL O    O 11.681  -8.928   2.540 1.00 . A A . 26 VAL O    1 1 
       18 25064 1 1 27 ARG C    C 14.445  -9.266  -0.100 1.00 . A A . 27 ARG C    1 1 
       18 25065 1 1 27 ARG CA   C 13.390  -8.318   0.453 1.00 . A A . 27 ARG CA   1 1 
       18 25066 1 1 27 ARG CB   C 13.437  -6.997  -0.332 1.00 . A A . 27 ARG CB   1 1 
       18 25067 1 1 27 ARG CD   C 14.063  -5.130   1.185 1.00 . A A . 27 ARG CD   1 1 
       18 25068 1 1 27 ARG CG   C 14.593  -6.140   0.169 1.00 . A A . 27 ARG CG   1 1 
       18 25069 1 1 27 ARG CZ   C 13.050  -2.904   0.981 1.00 . A A . 27 ARG CZ   1 1 
       18 25070 1 1 27 ARG H    H 14.534  -7.795   2.148 1.00 . A A . 27 ARG H    1 1 
       18 25071 1 1 27 ARG HA   H 12.401  -8.743   0.351 1.00 . A A . 27 ARG HA   1 1 
       18 25072 1 1 27 ARG HB2  H 13.573  -7.198  -1.385 1.00 . A A . 27 ARG HB2  1 1 
       18 25073 1 1 27 ARG HB3  H 12.512  -6.457  -0.204 1.00 . A A . 27 ARG HB3  1 1 
       18 25074 1 1 27 ARG HD2  H 13.098  -5.463   1.533 1.00 . A A . 27 ARG HD2  1 1 
       18 25075 1 1 27 ARG HD3  H 14.730  -5.096   2.031 1.00 . A A . 27 ARG HD3  1 1 
       18 25076 1 1 27 ARG HE   H 14.573  -3.572  -0.151 1.00 . A A . 27 ARG HE   1 1 
       18 25077 1 1 27 ARG HG2  H 15.333  -6.791   0.610 1.00 . A A . 27 ARG HG2  1 1 
       18 25078 1 1 27 ARG HG3  H 15.040  -5.620  -0.665 1.00 . A A . 27 ARG HG3  1 1 
       18 25079 1 1 27 ARG HH11 H 12.113  -4.105   2.363 1.00 . A A . 27 ARG HH11 1 1 
       18 25080 1 1 27 ARG HH12 H 11.519  -2.506   2.208 1.00 . A A . 27 ARG HH12 1 1 
       18 25081 1 1 27 ARG HH21 H 13.661  -1.451  -0.293 1.00 . A A . 27 ARG HH21 1 1 
       18 25082 1 1 27 ARG HH22 H 12.365  -1.044   0.739 1.00 . A A . 27 ARG HH22 1 1 
       18 25083 1 1 27 ARG N    N 13.641  -8.092   1.871 1.00 . A A . 27 ARG N    1 1 
       18 25084 1 1 27 ARG NE   N 13.949  -3.809   0.572 1.00 . A A . 27 ARG NE   1 1 
       18 25085 1 1 27 ARG NH1  N 12.174  -3.206   1.907 1.00 . A A . 27 ARG NH1  1 1 
       18 25086 1 1 27 ARG NH2  N 13.028  -1.731   0.431 1.00 . A A . 27 ARG NH2  1 1 
       18 25087 1 1 27 ARG O    O 15.600  -9.211   0.318 1.00 . A A . 27 ARG O    1 1 
       18 25088 1 1 28 PRO C    C 16.287 -10.140  -2.298 1.00 . A A . 28 PRO C    1 1 
       18 25089 1 1 28 PRO CA   C 15.108 -10.939  -1.777 1.00 . A A . 28 PRO CA   1 1 
       18 25090 1 1 28 PRO CB   C 14.313 -11.524  -2.948 1.00 . A A . 28 PRO CB   1 1 
       18 25091 1 1 28 PRO CD   C 12.782 -10.141  -1.709 1.00 . A A . 28 PRO CD   1 1 
       18 25092 1 1 28 PRO CG   C 12.891 -11.423  -2.530 1.00 . A A . 28 PRO CG   1 1 
       18 25093 1 1 28 PRO HA   H 15.423 -11.746  -1.133 1.00 . A A . 28 PRO HA   1 1 
       18 25094 1 1 28 PRO HB2  H 14.487 -10.951  -3.846 1.00 . A A . 28 PRO HB2  1 1 
       18 25095 1 1 28 PRO HB3  H 14.570 -12.558  -3.113 1.00 . A A . 28 PRO HB3  1 1 
       18 25096 1 1 28 PRO HD2  H 12.558  -9.296  -2.342 1.00 . A A . 28 PRO HD2  1 1 
       18 25097 1 1 28 PRO HD3  H 12.040 -10.250  -0.933 1.00 . A A . 28 PRO HD3  1 1 
       18 25098 1 1 28 PRO HG2  H 12.268 -11.383  -3.410 1.00 . A A . 28 PRO HG2  1 1 
       18 25099 1 1 28 PRO HG3  H 12.633 -12.268  -1.912 1.00 . A A . 28 PRO HG3  1 1 
       18 25100 1 1 28 PRO N    N 14.120 -10.038  -1.102 1.00 . A A . 28 PRO N    1 1 
       18 25101 1 1 28 PRO O    O 17.387 -10.670  -2.491 1.00 . A A . 28 PRO O    1 1 
       18 25102 1 1 29 ASP C    C 18.084  -7.658  -2.088 1.00 . A A . 29 ASP C    1 1 
       18 25103 1 1 29 ASP CA   C 17.020  -7.969  -3.104 1.00 . A A . 29 ASP CA   1 1 
       18 25104 1 1 29 ASP CB   C 16.358  -6.673  -3.560 1.00 . A A . 29 ASP CB   1 1 
       18 25105 1 1 29 ASP CG   C 15.571  -6.916  -4.820 1.00 . A A . 29 ASP CG   1 1 
       18 25106 1 1 29 ASP H    H 15.123  -8.536  -2.395 1.00 . A A . 29 ASP H    1 1 
       18 25107 1 1 29 ASP HA   H 17.468  -8.438  -3.966 1.00 . A A . 29 ASP HA   1 1 
       18 25108 1 1 29 ASP HB2  H 15.707  -6.334  -2.766 1.00 . A A . 29 ASP HB2  1 1 
       18 25109 1 1 29 ASP HB3  H 17.111  -5.921  -3.735 1.00 . A A . 29 ASP HB3  1 1 
       18 25110 1 1 29 ASP N    N 16.026  -8.873  -2.569 1.00 . A A . 29 ASP N    1 1 
       18 25111 1 1 29 ASP O    O 19.172  -7.215  -2.448 1.00 . A A . 29 ASP O    1 1 
       18 25112 1 1 29 ASP OD1  O 16.172  -7.302  -5.797 1.00 . A A . 29 ASP OD1  1 1 
       18 25113 1 1 29 ASP OD2  O 14.380  -6.738  -4.797 1.00 . A A . 29 ASP OD2  1 1 
       18 25114 1 1 30 MET C    C 19.919  -8.540   0.150 1.00 . A A . 30 MET C    1 1 
       18 25115 1 1 30 MET CA   C 18.735  -7.616   0.232 1.00 . A A . 30 MET CA   1 1 
       18 25116 1 1 30 MET CB   C 18.096  -7.698   1.619 1.00 . A A . 30 MET CB   1 1 
       18 25117 1 1 30 MET CE   C 18.187  -6.973   4.588 1.00 . A A . 30 MET CE   1 1 
       18 25118 1 1 30 MET CG   C 17.591  -6.322   2.034 1.00 . A A . 30 MET CG   1 1 
       18 25119 1 1 30 MET H    H 16.891  -8.247  -0.604 1.00 . A A . 30 MET H    1 1 
       18 25120 1 1 30 MET HA   H 19.135  -6.620   0.104 1.00 . A A . 30 MET HA   1 1 
       18 25121 1 1 30 MET HB2  H 17.266  -8.389   1.594 1.00 . A A . 30 MET HB2  1 1 
       18 25122 1 1 30 MET HB3  H 18.828  -8.039   2.336 1.00 . A A . 30 MET HB3  1 1 
       18 25123 1 1 30 MET HE1  H 18.077  -8.004   4.896 1.00 . A A . 30 MET HE1  1 1 
       18 25124 1 1 30 MET HE2  H 18.288  -6.347   5.461 1.00 . A A . 30 MET HE2  1 1 
       18 25125 1 1 30 MET HE3  H 19.084  -6.864   3.997 1.00 . A A . 30 MET HE3  1 1 
       18 25126 1 1 30 MET HG2  H 18.444  -5.663   2.129 1.00 . A A . 30 MET HG2  1 1 
       18 25127 1 1 30 MET HG3  H 16.925  -5.919   1.286 1.00 . A A . 30 MET HG3  1 1 
       18 25128 1 1 30 MET N    N 17.775  -7.880  -0.825 1.00 . A A . 30 MET N    1 1 
       18 25129 1 1 30 MET O    O 19.918  -9.509  -0.600 1.00 . A A . 30 MET O    1 1 
       18 25130 1 1 30 MET SD   S 16.740  -6.476   3.617 1.00 . A A . 30 MET SD   1 1 
       18 25131 1 1 31 THR C    C 22.298  -9.681   2.265 1.00 . A A . 31 THR C    1 1 
       18 25132 1 1 31 THR CA   C 22.170  -8.911   0.947 1.00 . A A . 31 THR CA   1 1 
       18 25133 1 1 31 THR CB   C 23.318  -7.916   0.754 1.00 . A A . 31 THR CB   1 1 
       18 25134 1 1 31 THR CG2  C 24.562  -8.374   1.486 1.00 . A A . 31 THR CG2  1 1 
       18 25135 1 1 31 THR H    H 20.857  -7.396   1.460 1.00 . A A . 31 THR H    1 1 
       18 25136 1 1 31 THR HA   H 22.179  -9.606   0.124 1.00 . A A . 31 THR HA   1 1 
       18 25137 1 1 31 THR HB   H 23.004  -6.968   1.164 1.00 . A A . 31 THR HB   1 1 
       18 25138 1 1 31 THR HG1  H 24.259  -8.391  -0.907 1.00 . A A . 31 THR HG1  1 1 
       18 25139 1 1 31 THR HG21 H 24.806  -9.391   1.227 1.00 . A A . 31 THR HG21 1 1 
       18 25140 1 1 31 THR HG22 H 24.361  -8.290   2.541 1.00 . A A . 31 THR HG22 1 1 
       18 25141 1 1 31 THR HG23 H 25.375  -7.713   1.240 1.00 . A A . 31 THR HG23 1 1 
       18 25142 1 1 31 THR N    N 20.930  -8.195   0.900 1.00 . A A . 31 THR N    1 1 
       18 25143 1 1 31 THR O    O 21.756  -9.259   3.297 1.00 . A A . 31 THR O    1 1 
       18 25144 1 1 31 THR OG1  O 23.592  -7.735  -0.640 1.00 . A A . 31 THR OG1  1 1 
       18 25145 1 1 32 VAL C    C 23.787 -10.914   4.547 1.00 . A A . 32 VAL C    1 1 
       18 25146 1 1 32 VAL CA   C 23.102 -11.676   3.404 1.00 . A A . 32 VAL CA   1 1 
       18 25147 1 1 32 VAL CB   C 23.908 -12.941   3.058 1.00 . A A . 32 VAL CB   1 1 
       18 25148 1 1 32 VAL CG1  C 24.105 -13.808   4.311 1.00 . A A . 32 VAL CG1  1 1 
       18 25149 1 1 32 VAL CG2  C 23.172 -13.749   1.979 1.00 . A A . 32 VAL CG2  1 1 
       18 25150 1 1 32 VAL H    H 23.363 -11.125   1.367 1.00 . A A . 32 VAL H    1 1 
       18 25151 1 1 32 VAL HA   H 22.110 -11.962   3.723 1.00 . A A . 32 VAL HA   1 1 
       18 25152 1 1 32 VAL HB   H 24.884 -12.650   2.687 1.00 . A A . 32 VAL HB   1 1 
       18 25153 1 1 32 VAL HG11 H 24.706 -13.259   5.021 1.00 . A A . 32 VAL HG11 1 1 
       18 25154 1 1 32 VAL HG12 H 24.611 -14.723   4.037 1.00 . A A . 32 VAL HG12 1 1 
       18 25155 1 1 32 VAL HG13 H 23.146 -14.037   4.751 1.00 . A A . 32 VAL HG13 1 1 
       18 25156 1 1 32 VAL HG21 H 23.036 -13.163   1.081 1.00 . A A . 32 VAL HG21 1 1 
       18 25157 1 1 32 VAL HG22 H 22.205 -14.062   2.342 1.00 . A A . 32 VAL HG22 1 1 
       18 25158 1 1 32 VAL HG23 H 23.758 -14.624   1.744 1.00 . A A . 32 VAL HG23 1 1 
       18 25159 1 1 32 VAL N    N 22.978 -10.825   2.224 1.00 . A A . 32 VAL N    1 1 
       18 25160 1 1 32 VAL O    O 23.310 -10.927   5.691 1.00 . A A . 32 VAL O    1 1 
       18 25161 1 1 33 ALA C    C 24.641  -8.419   5.862 1.00 . A A . 33 ALA C    1 1 
       18 25162 1 1 33 ALA CA   C 25.584  -9.448   5.252 1.00 . A A . 33 ALA CA   1 1 
       18 25163 1 1 33 ALA CB   C 26.797  -8.743   4.633 1.00 . A A . 33 ALA CB   1 1 
       18 25164 1 1 33 ALA H    H 25.232 -10.247   3.320 1.00 . A A . 33 ALA H    1 1 
       18 25165 1 1 33 ALA HA   H 25.928 -10.112   6.033 1.00 . A A . 33 ALA HA   1 1 
       18 25166 1 1 33 ALA HB1  H 27.386  -9.463   4.084 1.00 . A A . 33 ALA HB1  1 1 
       18 25167 1 1 33 ALA HB2  H 27.407  -8.302   5.409 1.00 . A A . 33 ALA HB2  1 1 
       18 25168 1 1 33 ALA HB3  H 26.461  -7.969   3.957 1.00 . A A . 33 ALA HB3  1 1 
       18 25169 1 1 33 ALA N    N 24.880 -10.227   4.240 1.00 . A A . 33 ALA N    1 1 
       18 25170 1 1 33 ALA O    O 24.580  -8.258   7.082 1.00 . A A . 33 ALA O    1 1 
       18 25171 1 1 34 SER C    C 21.847  -7.551   6.378 1.00 . A A . 34 SER C    1 1 
       18 25172 1 1 34 SER CA   C 22.842  -6.851   5.471 1.00 . A A . 34 SER CA   1 1 
       18 25173 1 1 34 SER CB   C 22.108  -6.256   4.273 1.00 . A A . 34 SER CB   1 1 
       18 25174 1 1 34 SER H    H 23.869  -8.012   4.065 1.00 . A A . 34 SER H    1 1 
       18 25175 1 1 34 SER HA   H 23.332  -6.053   6.011 1.00 . A A . 34 SER HA   1 1 
       18 25176 1 1 34 SER HB2  H 21.284  -6.893   3.988 1.00 . A A . 34 SER HB2  1 1 
       18 25177 1 1 34 SER HB3  H 21.724  -5.292   4.577 1.00 . A A . 34 SER HB3  1 1 
       18 25178 1 1 34 SER HG   H 23.499  -5.301   3.298 1.00 . A A . 34 SER HG   1 1 
       18 25179 1 1 34 SER N    N 23.839  -7.799   5.018 1.00 . A A . 34 SER N    1 1 
       18 25180 1 1 34 SER O    O 21.403  -6.999   7.383 1.00 . A A . 34 SER O    1 1 
       18 25181 1 1 34 SER OG   O 23.021  -6.130   3.184 1.00 . A A . 34 SER OG   1 1 
       18 25182 1 1 35 LEU C    C 21.141  -9.772   8.198 1.00 . A A . 35 LEU C    1 1 
       18 25183 1 1 35 LEU CA   C 20.567  -9.557   6.811 1.00 . A A . 35 LEU CA   1 1 
       18 25184 1 1 35 LEU CB   C 20.310 -10.913   6.147 1.00 . A A . 35 LEU CB   1 1 
       18 25185 1 1 35 LEU CD1  C 18.579 -12.640   5.605 1.00 . A A . 35 LEU CD1  1 1 
       18 25186 1 1 35 LEU CD2  C 18.210 -11.107   7.523 1.00 . A A . 35 LEU CD2  1 1 
       18 25187 1 1 35 LEU CG   C 18.804 -11.223   6.119 1.00 . A A . 35 LEU CG   1 1 
       18 25188 1 1 35 LEU H    H 21.904  -9.160   5.210 1.00 . A A . 35 LEU H    1 1 
       18 25189 1 1 35 LEU HA   H 19.641  -9.008   6.891 1.00 . A A . 35 LEU HA   1 1 
       18 25190 1 1 35 LEU HB2  H 20.690 -10.869   5.138 1.00 . A A . 35 LEU HB2  1 1 
       18 25191 1 1 35 LEU HB3  H 20.835 -11.684   6.689 1.00 . A A . 35 LEU HB3  1 1 
       18 25192 1 1 35 LEU HD11 H 17.723 -12.637   4.949 1.00 . A A . 35 LEU HD11 1 1 
       18 25193 1 1 35 LEU HD12 H 18.389 -13.284   6.451 1.00 . A A . 35 LEU HD12 1 1 
       18 25194 1 1 35 LEU HD13 H 19.445 -13.005   5.075 1.00 . A A . 35 LEU HD13 1 1 
       18 25195 1 1 35 LEU HD21 H 18.778 -11.715   8.211 1.00 . A A . 35 LEU HD21 1 1 
       18 25196 1 1 35 LEU HD22 H 17.191 -11.464   7.505 1.00 . A A . 35 LEU HD22 1 1 
       18 25197 1 1 35 LEU HD23 H 18.218 -10.081   7.855 1.00 . A A . 35 LEU HD23 1 1 
       18 25198 1 1 35 LEU HG   H 18.315 -10.534   5.447 1.00 . A A . 35 LEU HG   1 1 
       18 25199 1 1 35 LEU N    N 21.504  -8.776   6.021 1.00 . A A . 35 LEU N    1 1 
       18 25200 1 1 35 LEU O    O 20.468  -9.535   9.205 1.00 . A A . 35 LEU O    1 1 
       18 25201 1 1 36 LYS C    C 23.059  -8.854  10.226 1.00 . A A . 36 LYS C    1 1 
       18 25202 1 1 36 LYS CA   C 23.104 -10.185   9.527 1.00 . A A . 36 LYS CA   1 1 
       18 25203 1 1 36 LYS CB   C 24.568 -10.566   9.339 1.00 . A A . 36 LYS CB   1 1 
       18 25204 1 1 36 LYS CD   C 26.203 -12.306   8.752 1.00 . A A . 36 LYS CD   1 1 
       18 25205 1 1 36 LYS CE   C 26.428 -13.794   8.519 1.00 . A A . 36 LYS CE   1 1 
       18 25206 1 1 36 LYS CG   C 24.711 -12.015   8.908 1.00 . A A . 36 LYS CG   1 1 
       18 25207 1 1 36 LYS H    H 22.931 -10.162   7.409 1.00 . A A . 36 LYS H    1 1 
       18 25208 1 1 36 LYS HA   H 22.621 -10.943  10.124 1.00 . A A . 36 LYS HA   1 1 
       18 25209 1 1 36 LYS HB2  H 24.998  -9.923   8.584 1.00 . A A . 36 LYS HB2  1 1 
       18 25210 1 1 36 LYS HB3  H 25.091 -10.418  10.272 1.00 . A A . 36 LYS HB3  1 1 
       18 25211 1 1 36 LYS HD2  H 26.595 -11.745   7.917 1.00 . A A . 36 LYS HD2  1 1 
       18 25212 1 1 36 LYS HD3  H 26.719 -12.011   9.655 1.00 . A A . 36 LYS HD3  1 1 
       18 25213 1 1 36 LYS HE2  H 27.483 -13.953   8.347 1.00 . A A . 36 LYS HE2  1 1 
       18 25214 1 1 36 LYS HE3  H 26.140 -14.341   9.403 1.00 . A A . 36 LYS HE3  1 1 
       18 25215 1 1 36 LYS HG2  H 24.275 -12.660   9.657 1.00 . A A . 36 LYS HG2  1 1 
       18 25216 1 1 36 LYS HG3  H 24.221 -12.168   7.960 1.00 . A A . 36 LYS HG3  1 1 
       18 25217 1 1 36 LYS HZ1  H 25.933 -13.672   6.518 1.00 . A A . 36 LYS HZ1  1 1 
       18 25218 1 1 36 LYS HZ2  H 24.624 -14.162   7.514 1.00 . A A . 36 LYS HZ2  1 1 
       18 25219 1 1 36 LYS HZ3  H 25.914 -15.224   7.149 1.00 . A A . 36 LYS HZ3  1 1 
       18 25220 1 1 36 LYS N    N 22.427 -10.083   8.250 1.00 . A A . 36 LYS N    1 1 
       18 25221 1 1 36 LYS NZ   N 25.644 -14.237   7.341 1.00 . A A . 36 LYS NZ   1 1 
       18 25222 1 1 36 LYS O    O 22.872  -8.784  11.447 1.00 . A A . 36 LYS O    1 1 
       18 25223 1 1 37 ASP C    C 21.984  -6.136  10.693 1.00 . A A . 37 ASP C    1 1 
       18 25224 1 1 37 ASP CA   C 23.295  -6.468  10.010 1.00 . A A . 37 ASP CA   1 1 
       18 25225 1 1 37 ASP CB   C 23.570  -5.445   8.905 1.00 . A A . 37 ASP CB   1 1 
       18 25226 1 1 37 ASP CG   C 23.617  -4.049   9.485 1.00 . A A . 37 ASP CG   1 1 
       18 25227 1 1 37 ASP H    H 23.447  -7.950   8.504 1.00 . A A . 37 ASP H    1 1 
       18 25228 1 1 37 ASP HA   H 24.087  -6.396  10.737 1.00 . A A . 37 ASP HA   1 1 
       18 25229 1 1 37 ASP HB2  H 24.506  -5.677   8.419 1.00 . A A . 37 ASP HB2  1 1 
       18 25230 1 1 37 ASP HB3  H 22.780  -5.499   8.174 1.00 . A A . 37 ASP HB3  1 1 
       18 25231 1 1 37 ASP N    N 23.267  -7.803   9.458 1.00 . A A . 37 ASP N    1 1 
       18 25232 1 1 37 ASP O    O 21.970  -5.836  11.883 1.00 . A A . 37 ASP O    1 1 
       18 25233 1 1 37 ASP OD1  O 24.524  -3.773  10.229 1.00 . A A . 37 ASP OD1  1 1 
       18 25234 1 1 37 ASP OD2  O 22.761  -3.266   9.161 1.00 . A A . 37 ASP OD2  1 1 
       18 25235 1 1 38 MET C    C 19.340  -6.911  11.778 1.00 . A A . 38 MET C    1 1 
       18 25236 1 1 38 MET CA   C 19.570  -6.008  10.600 1.00 . A A . 38 MET CA   1 1 
       18 25237 1 1 38 MET CB   C 18.382  -6.125   9.640 1.00 . A A . 38 MET CB   1 1 
       18 25238 1 1 38 MET CE   C 16.658  -8.436   8.659 1.00 . A A . 38 MET CE   1 1 
       18 25239 1 1 38 MET CG   C 18.793  -6.753   8.320 1.00 . A A . 38 MET CG   1 1 
       18 25240 1 1 38 MET H    H 20.945  -6.626   9.059 1.00 . A A . 38 MET H    1 1 
       18 25241 1 1 38 MET HA   H 19.617  -4.998  10.980 1.00 . A A . 38 MET HA   1 1 
       18 25242 1 1 38 MET HB2  H 17.576  -6.675  10.098 1.00 . A A . 38 MET HB2  1 1 
       18 25243 1 1 38 MET HB3  H 18.021  -5.129   9.444 1.00 . A A . 38 MET HB3  1 1 
       18 25244 1 1 38 MET HE1  H 16.239  -9.300   8.161 1.00 . A A . 38 MET HE1  1 1 
       18 25245 1 1 38 MET HE2  H 15.878  -7.971   9.245 1.00 . A A . 38 MET HE2  1 1 
       18 25246 1 1 38 MET HE3  H 17.455  -8.733   9.326 1.00 . A A . 38 MET HE3  1 1 
       18 25247 1 1 38 MET HG2  H 19.339  -6.013   7.751 1.00 . A A . 38 MET HG2  1 1 
       18 25248 1 1 38 MET HG3  H 19.419  -7.614   8.495 1.00 . A A . 38 MET HG3  1 1 
       18 25249 1 1 38 MET N    N 20.865  -6.303   9.985 1.00 . A A . 38 MET N    1 1 
       18 25250 1 1 38 MET O    O 18.886  -6.469  12.817 1.00 . A A . 38 MET O    1 1 
       18 25251 1 1 38 MET SD   S 17.291  -7.252   7.432 1.00 . A A . 38 MET SD   1 1 
       18 25252 1 1 39 VAL C    C 20.434  -8.558  13.890 1.00 . A A . 39 VAL C    1 1 
       18 25253 1 1 39 VAL CA   C 19.603  -9.089  12.741 1.00 . A A . 39 VAL CA   1 1 
       18 25254 1 1 39 VAL CB   C 20.065 -10.492  12.324 1.00 . A A . 39 VAL CB   1 1 
       18 25255 1 1 39 VAL CG1  C 20.058 -11.436  13.534 1.00 . A A . 39 VAL CG1  1 1 
       18 25256 1 1 39 VAL CG2  C 19.116 -11.045  11.253 1.00 . A A . 39 VAL CG2  1 1 
       18 25257 1 1 39 VAL H    H 20.131  -8.466  10.800 1.00 . A A . 39 VAL H    1 1 
       18 25258 1 1 39 VAL HA   H 18.567  -9.124  13.052 1.00 . A A . 39 VAL HA   1 1 
       18 25259 1 1 39 VAL HB   H 21.064 -10.411  11.917 1.00 . A A . 39 VAL HB   1 1 
       18 25260 1 1 39 VAL HG11 H 19.140 -12.005  13.548 1.00 . A A . 39 VAL HG11 1 1 
       18 25261 1 1 39 VAL HG12 H 20.135 -10.891  14.460 1.00 . A A . 39 VAL HG12 1 1 
       18 25262 1 1 39 VAL HG13 H 20.890 -12.118  13.440 1.00 . A A . 39 VAL HG13 1 1 
       18 25263 1 1 39 VAL HG21 H 19.695 -11.419  10.424 1.00 . A A . 39 VAL HG21 1 1 
       18 25264 1 1 39 VAL HG22 H 18.450 -10.275  10.894 1.00 . A A . 39 VAL HG22 1 1 
       18 25265 1 1 39 VAL HG23 H 18.537 -11.853  11.676 1.00 . A A . 39 VAL HG23 1 1 
       18 25266 1 1 39 VAL N    N 19.721  -8.166  11.642 1.00 . A A . 39 VAL N    1 1 
       18 25267 1 1 39 VAL O    O 19.967  -8.482  15.033 1.00 . A A . 39 VAL O    1 1 
       18 25268 1 1 40 PHE C    C 21.720  -6.198  15.086 1.00 . A A . 40 PHE C    1 1 
       18 25269 1 1 40 PHE CA   C 22.432  -7.434  14.568 1.00 . A A . 40 PHE CA   1 1 
       18 25270 1 1 40 PHE CB   C 23.804  -7.066  14.016 1.00 . A A . 40 PHE CB   1 1 
       18 25271 1 1 40 PHE CD1  C 25.034  -7.005  16.218 1.00 . A A . 40 PHE CD1  1 1 
       18 25272 1 1 40 PHE CD2  C 24.828  -4.958  14.941 1.00 . A A . 40 PHE CD2  1 1 
       18 25273 1 1 40 PHE CE1  C 25.740  -6.316  17.208 1.00 . A A . 40 PHE CE1  1 1 
       18 25274 1 1 40 PHE CE2  C 25.531  -4.271  15.930 1.00 . A A . 40 PHE CE2  1 1 
       18 25275 1 1 40 PHE CG   C 24.578  -6.327  15.083 1.00 . A A . 40 PHE CG   1 1 
       18 25276 1 1 40 PHE CZ   C 25.989  -4.950  17.062 1.00 . A A . 40 PHE CZ   1 1 
       18 25277 1 1 40 PHE H    H 21.916  -8.066  12.635 1.00 . A A . 40 PHE H    1 1 
       18 25278 1 1 40 PHE HA   H 22.564  -8.110  15.400 1.00 . A A . 40 PHE HA   1 1 
       18 25279 1 1 40 PHE HB2  H 24.330  -7.963  13.718 1.00 . A A . 40 PHE HB2  1 1 
       18 25280 1 1 40 PHE HB3  H 23.677  -6.420  13.159 1.00 . A A . 40 PHE HB3  1 1 
       18 25281 1 1 40 PHE HD1  H 24.838  -8.061  16.336 1.00 . A A . 40 PHE HD1  1 1 
       18 25282 1 1 40 PHE HD2  H 24.483  -4.428  14.063 1.00 . A A . 40 PHE HD2  1 1 
       18 25283 1 1 40 PHE HE1  H 26.098  -6.828  18.089 1.00 . A A . 40 PHE HE1  1 1 
       18 25284 1 1 40 PHE HE2  H 25.718  -3.211  15.821 1.00 . A A . 40 PHE HE2  1 1 
       18 25285 1 1 40 PHE HZ   H 26.529  -4.406  17.821 1.00 . A A . 40 PHE HZ   1 1 
       18 25286 1 1 40 PHE N    N 21.624  -8.089  13.573 1.00 . A A . 40 PHE N    1 1 
       18 25287 1 1 40 PHE O    O 21.650  -5.980  16.291 1.00 . A A . 40 PHE O    1 1 
       18 25288 1 1 41 LEU C    C 19.322  -4.565  15.474 1.00 . A A . 41 LEU C    1 1 
       18 25289 1 1 41 LEU CA   C 20.498  -4.168  14.617 1.00 . A A . 41 LEU CA   1 1 
       18 25290 1 1 41 LEU CB   C 19.905  -3.394  13.420 1.00 . A A . 41 LEU CB   1 1 
       18 25291 1 1 41 LEU CD1  C 20.377  -2.199  11.263 1.00 . A A . 41 LEU CD1  1 1 
       18 25292 1 1 41 LEU CD2  C 22.063  -2.170  13.117 1.00 . A A . 41 LEU CD2  1 1 
       18 25293 1 1 41 LEU CG   C 20.985  -2.981  12.433 1.00 . A A . 41 LEU CG   1 1 
       18 25294 1 1 41 LEU H    H 21.275  -5.598  13.223 1.00 . A A . 41 LEU H    1 1 
       18 25295 1 1 41 LEU HA   H 21.178  -3.528  15.154 1.00 . A A . 41 LEU HA   1 1 
       18 25296 1 1 41 LEU HB2  H 19.152  -3.991  12.930 1.00 . A A . 41 LEU HB2  1 1 
       18 25297 1 1 41 LEU HB3  H 19.432  -2.509  13.819 1.00 . A A . 41 LEU HB3  1 1 
       18 25298 1 1 41 LEU HD11 H 19.889  -1.303  11.617 1.00 . A A . 41 LEU HD11 1 1 
       18 25299 1 1 41 LEU HD12 H 19.666  -2.811  10.728 1.00 . A A . 41 LEU HD12 1 1 
       18 25300 1 1 41 LEU HD13 H 21.171  -1.922  10.584 1.00 . A A . 41 LEU HD13 1 1 
       18 25301 1 1 41 LEU HD21 H 22.369  -1.358  12.478 1.00 . A A . 41 LEU HD21 1 1 
       18 25302 1 1 41 LEU HD22 H 22.876  -2.865  13.253 1.00 . A A . 41 LEU HD22 1 1 
       18 25303 1 1 41 LEU HD23 H 21.717  -1.810  14.074 1.00 . A A . 41 LEU HD23 1 1 
       18 25304 1 1 41 LEU HG   H 21.398  -3.888  12.031 1.00 . A A . 41 LEU HG   1 1 
       18 25305 1 1 41 LEU N    N 21.179  -5.384  14.179 1.00 . A A . 41 LEU N    1 1 
       18 25306 1 1 41 LEU O    O 18.965  -3.885  16.441 1.00 . A A . 41 LEU O    1 1 
       18 25307 1 1 42 ASP C    C 17.588  -6.764  16.879 1.00 . A A . 42 ASP C    1 1 
       18 25308 1 1 42 ASP CA   C 17.372  -5.979  15.606 1.00 . A A . 42 ASP CA   1 1 
       18 25309 1 1 42 ASP CB   C 16.549  -6.819  14.634 1.00 . A A . 42 ASP CB   1 1 
       18 25310 1 1 42 ASP CG   C 15.116  -6.861  15.096 1.00 . A A . 42 ASP CG   1 1 
       18 25311 1 1 42 ASP H    H 18.927  -5.927  14.133 1.00 . A A . 42 ASP H    1 1 
       18 25312 1 1 42 ASP HA   H 16.794  -5.101  15.848 1.00 . A A . 42 ASP HA   1 1 
       18 25313 1 1 42 ASP HB2  H 16.613  -6.438  13.625 1.00 . A A . 42 ASP HB2  1 1 
       18 25314 1 1 42 ASP HB3  H 16.941  -7.825  14.639 1.00 . A A . 42 ASP HB3  1 1 
       18 25315 1 1 42 ASP N    N 18.620  -5.564  14.998 1.00 . A A . 42 ASP N    1 1 
       18 25316 1 1 42 ASP O    O 16.874  -6.569  17.860 1.00 . A A . 42 ASP O    1 1 
       18 25317 1 1 42 ASP OD1  O 14.485  -5.831  15.063 1.00 . A A . 42 ASP OD1  1 1 
       18 25318 1 1 42 ASP OD2  O 14.659  -7.909  15.458 1.00 . A A . 42 ASP OD2  1 1 
       18 25319 1 1 43 TYR C    C 20.020  -8.472  18.619 1.00 . A A . 43 TYR C    1 1 
       18 25320 1 1 43 TYR CA   C 18.674  -8.661  17.931 1.00 . A A . 43 TYR CA   1 1 
       18 25321 1 1 43 TYR CB   C 18.582 -10.111  17.439 1.00 . A A . 43 TYR CB   1 1 
       18 25322 1 1 43 TYR CD1  C 16.111 -10.605  17.577 1.00 . A A . 43 TYR CD1  1 1 
       18 25323 1 1 43 TYR CD2  C 17.141 -10.419  15.393 1.00 . A A . 43 TYR CD2  1 1 
       18 25324 1 1 43 TYR CE1  C 14.880 -10.871  16.976 1.00 . A A . 43 TYR CE1  1 1 
       18 25325 1 1 43 TYR CE2  C 15.908 -10.689  14.788 1.00 . A A . 43 TYR CE2  1 1 
       18 25326 1 1 43 TYR CG   C 17.243 -10.379  16.789 1.00 . A A . 43 TYR CG   1 1 
       18 25327 1 1 43 TYR CZ   C 14.778 -10.915  15.581 1.00 . A A . 43 TYR CZ   1 1 
       18 25328 1 1 43 TYR H    H 18.958  -7.904  15.974 1.00 . A A . 43 TYR H    1 1 
       18 25329 1 1 43 TYR HA   H 17.894  -8.516  18.663 1.00 . A A . 43 TYR HA   1 1 
       18 25330 1 1 43 TYR HB2  H 19.374 -10.333  16.740 1.00 . A A . 43 TYR HB2  1 1 
       18 25331 1 1 43 TYR HB3  H 18.684 -10.759  18.298 1.00 . A A . 43 TYR HB3  1 1 
       18 25332 1 1 43 TYR HD1  H 16.181 -10.577  18.655 1.00 . A A . 43 TYR HD1  1 1 
       18 25333 1 1 43 TYR HD2  H 18.013 -10.241  14.783 1.00 . A A . 43 TYR HD2  1 1 
       18 25334 1 1 43 TYR HE1  H 14.014 -11.038  17.597 1.00 . A A . 43 TYR HE1  1 1 
       18 25335 1 1 43 TYR HE2  H 15.842 -10.720  13.709 1.00 . A A . 43 TYR HE2  1 1 
       18 25336 1 1 43 TYR HH   H 13.392 -10.512  14.330 1.00 . A A . 43 TYR HH   1 1 
       18 25337 1 1 43 TYR N    N 18.485  -7.737  16.819 1.00 . A A . 43 TYR N    1 1 
       18 25338 1 1 43 TYR O    O 20.310  -9.155  19.607 1.00 . A A . 43 TYR O    1 1 
       18 25339 1 1 43 TYR OH   O 13.563 -11.191  14.993 1.00 . A A . 43 TYR OH   1 1 
       18 25340 1 1 44 GLY C    C 23.018  -8.743  18.437 1.00 . A A . 44 GLY C    1 1 
       18 25341 1 1 44 GLY CA   C 22.221  -7.462  18.619 1.00 . A A . 44 GLY CA   1 1 
       18 25342 1 1 44 GLY H    H 20.674  -7.157  17.225 1.00 . A A . 44 GLY H    1 1 
       18 25343 1 1 44 GLY HA2  H 22.741  -6.629  18.172 1.00 . A A . 44 GLY HA2  1 1 
       18 25344 1 1 44 GLY HA3  H 22.124  -7.288  19.679 1.00 . A A . 44 GLY HA3  1 1 
       18 25345 1 1 44 GLY N    N 20.882  -7.630  18.059 1.00 . A A . 44 GLY N    1 1 
       18 25346 1 1 44 GLY O    O 23.973  -9.005  19.167 1.00 . A A . 44 GLY O    1 1 
       18 25347 1 1 45 PHE C    C 24.658 -10.757  16.954 1.00 . A A . 45 PHE C    1 1 
       18 25348 1 1 45 PHE CA   C 23.170 -10.878  17.268 1.00 . A A . 45 PHE CA   1 1 
       18 25349 1 1 45 PHE CB   C 22.454 -11.608  16.118 1.00 . A A . 45 PHE CB   1 1 
       18 25350 1 1 45 PHE CD1  C 20.717 -12.313  17.828 1.00 . A A . 45 PHE CD1  1 1 
       18 25351 1 1 45 PHE CD2  C 21.212 -13.813  15.987 1.00 . A A . 45 PHE CD2  1 1 
       18 25352 1 1 45 PHE CE1  C 19.782 -13.231  18.323 1.00 . A A . 45 PHE CE1  1 1 
       18 25353 1 1 45 PHE CE2  C 20.275 -14.728  16.483 1.00 . A A . 45 PHE CE2  1 1 
       18 25354 1 1 45 PHE CG   C 21.437 -12.603  16.662 1.00 . A A . 45 PHE CG   1 1 
       18 25355 1 1 45 PHE CZ   C 19.558 -14.433  17.651 1.00 . A A . 45 PHE CZ   1 1 
       18 25356 1 1 45 PHE H    H 21.773  -9.305  16.994 1.00 . A A . 45 PHE H    1 1 
       18 25357 1 1 45 PHE HA   H 23.029 -11.448  18.172 1.00 . A A . 45 PHE HA   1 1 
       18 25358 1 1 45 PHE HB2  H 21.959 -10.889  15.483 1.00 . A A . 45 PHE HB2  1 1 
       18 25359 1 1 45 PHE HB3  H 23.190 -12.139  15.532 1.00 . A A . 45 PHE HB3  1 1 
       18 25360 1 1 45 PHE HD1  H 20.881 -11.386  18.359 1.00 . A A . 45 PHE HD1  1 1 
       18 25361 1 1 45 PHE HD2  H 21.758 -14.042  15.085 1.00 . A A . 45 PHE HD2  1 1 
       18 25362 1 1 45 PHE HE1  H 19.225 -13.006  19.221 1.00 . A A . 45 PHE HE1  1 1 
       18 25363 1 1 45 PHE HE2  H 20.097 -15.661  15.965 1.00 . A A . 45 PHE HE2  1 1 
       18 25364 1 1 45 PHE HZ   H 18.835 -15.136  18.042 1.00 . A A . 45 PHE HZ   1 1 
       18 25365 1 1 45 PHE N    N 22.568  -9.570  17.503 1.00 . A A . 45 PHE N    1 1 
       18 25366 1 1 45 PHE O    O 25.026 -10.267  15.881 1.00 . A A . 45 PHE O    1 1 
       18 25367 1 1 46 PRO C    C 27.367 -11.783  16.235 1.00 . A A . 46 PRO C    1 1 
       18 25368 1 1 46 PRO CA   C 26.997 -11.218  17.609 1.00 . A A . 46 PRO CA   1 1 
       18 25369 1 1 46 PRO CB   C 27.552 -12.123  18.735 1.00 . A A . 46 PRO CB   1 1 
       18 25370 1 1 46 PRO CD   C 25.190 -11.885  19.119 1.00 . A A . 46 PRO CD   1 1 
       18 25371 1 1 46 PRO CG   C 26.357 -12.837  19.296 1.00 . A A . 46 PRO CG   1 1 
       18 25372 1 1 46 PRO HA   H 27.370 -10.221  17.770 1.00 . A A . 46 PRO HA   1 1 
       18 25373 1 1 46 PRO HB2  H 28.270 -12.822  18.331 1.00 . A A . 46 PRO HB2  1 1 
       18 25374 1 1 46 PRO HB3  H 28.004 -11.525  19.516 1.00 . A A . 46 PRO HB3  1 1 
       18 25375 1 1 46 PRO HD2  H 24.275 -12.462  19.120 1.00 . A A . 46 PRO HD2  1 1 
       18 25376 1 1 46 PRO HD3  H 25.172 -11.150  19.909 1.00 . A A . 46 PRO HD3  1 1 
       18 25377 1 1 46 PRO HG2  H 26.174 -13.737  18.729 1.00 . A A . 46 PRO HG2  1 1 
       18 25378 1 1 46 PRO HG3  H 26.475 -13.077  20.342 1.00 . A A . 46 PRO HG3  1 1 
       18 25379 1 1 46 PRO N    N 25.518 -11.248  17.828 1.00 . A A . 46 PRO N    1 1 
       18 25380 1 1 46 PRO O    O 27.274 -12.998  16.015 1.00 . A A . 46 PRO O    1 1 
       18 25381 1 1 47 PRO C    C 29.149 -12.432  13.870 1.00 . A A . 47 PRO C    1 1 
       18 25382 1 1 47 PRO CA   C 28.078 -11.372  13.909 1.00 . A A . 47 PRO CA   1 1 
       18 25383 1 1 47 PRO CB   C 28.561 -10.085  13.221 1.00 . A A . 47 PRO CB   1 1 
       18 25384 1 1 47 PRO CD   C 28.000  -9.494  15.480 1.00 . A A . 47 PRO CD   1 1 
       18 25385 1 1 47 PRO CG   C 28.963  -9.180  14.338 1.00 . A A . 47 PRO CG   1 1 
       18 25386 1 1 47 PRO HA   H 27.191 -11.707  13.402 1.00 . A A . 47 PRO HA   1 1 
       18 25387 1 1 47 PRO HB2  H 29.415 -10.298  12.593 1.00 . A A . 47 PRO HB2  1 1 
       18 25388 1 1 47 PRO HB3  H 27.776  -9.620  12.645 1.00 . A A . 47 PRO HB3  1 1 
       18 25389 1 1 47 PRO HD2  H 28.469  -9.260  16.425 1.00 . A A . 47 PRO HD2  1 1 
       18 25390 1 1 47 PRO HD3  H 27.071  -8.958  15.361 1.00 . A A . 47 PRO HD3  1 1 
       18 25391 1 1 47 PRO HG2  H 29.991  -9.359  14.620 1.00 . A A . 47 PRO HG2  1 1 
       18 25392 1 1 47 PRO HG3  H 28.838  -8.149  14.048 1.00 . A A . 47 PRO HG3  1 1 
       18 25393 1 1 47 PRO N    N 27.774 -10.940  15.306 1.00 . A A . 47 PRO N    1 1 
       18 25394 1 1 47 PRO O    O 29.099 -13.353  13.058 1.00 . A A . 47 PRO O    1 1 
       18 25395 1 1 48 VAL C    C 30.435 -14.697  15.259 1.00 . A A . 48 VAL C    1 1 
       18 25396 1 1 48 VAL CA   C 31.075 -13.355  14.928 1.00 . A A . 48 VAL CA   1 1 
       18 25397 1 1 48 VAL CB   C 32.091 -12.939  16.010 1.00 . A A . 48 VAL CB   1 1 
       18 25398 1 1 48 VAL CG1  C 31.386 -12.695  17.345 1.00 . A A . 48 VAL CG1  1 1 
       18 25399 1 1 48 VAL CG2  C 33.153 -14.030  16.189 1.00 . A A . 48 VAL CG2  1 1 
       18 25400 1 1 48 VAL H    H 29.991 -11.628  15.463 1.00 . A A . 48 VAL H    1 1 
       18 25401 1 1 48 VAL HA   H 31.590 -13.437  13.984 1.00 . A A . 48 VAL HA   1 1 
       18 25402 1 1 48 VAL HB   H 32.563 -12.019  15.691 1.00 . A A . 48 VAL HB   1 1 
       18 25403 1 1 48 VAL HG11 H 30.480 -12.127  17.208 1.00 . A A . 48 VAL HG11 1 1 
       18 25404 1 1 48 VAL HG12 H 32.051 -12.146  17.994 1.00 . A A . 48 VAL HG12 1 1 
       18 25405 1 1 48 VAL HG13 H 31.153 -13.644  17.801 1.00 . A A . 48 VAL HG13 1 1 
       18 25406 1 1 48 VAL HG21 H 32.861 -14.719  16.971 1.00 . A A . 48 VAL HG21 1 1 
       18 25407 1 1 48 VAL HG22 H 34.083 -13.557  16.464 1.00 . A A . 48 VAL HG22 1 1 
       18 25408 1 1 48 VAL HG23 H 33.293 -14.564  15.259 1.00 . A A . 48 VAL HG23 1 1 
       18 25409 1 1 48 VAL N    N 30.056 -12.351  14.807 1.00 . A A . 48 VAL N    1 1 
       18 25410 1 1 48 VAL O    O 30.780 -15.725  14.671 1.00 . A A . 48 VAL O    1 1 
       18 25411 1 1 49 LEU C    C 27.803 -16.352  15.601 1.00 . A A . 49 LEU C    1 1 
       18 25412 1 1 49 LEU CA   C 28.831 -15.899  16.621 1.00 . A A . 49 LEU CA   1 1 
       18 25413 1 1 49 LEU CB   C 28.157 -15.701  17.978 1.00 . A A . 49 LEU CB   1 1 
       18 25414 1 1 49 LEU CD1  C 28.605 -15.056  20.364 1.00 . A A . 49 LEU CD1  1 1 
       18 25415 1 1 49 LEU CD2  C 29.869 -16.935  19.324 1.00 . A A . 49 LEU CD2  1 1 
       18 25416 1 1 49 LEU CG   C 29.230 -15.570  19.065 1.00 . A A . 49 LEU CG   1 1 
       18 25417 1 1 49 LEU H    H 29.274 -13.822  16.611 1.00 . A A . 49 LEU H    1 1 
       18 25418 1 1 49 LEU HA   H 29.563 -16.690  16.724 1.00 . A A . 49 LEU HA   1 1 
       18 25419 1 1 49 LEU HB2  H 27.553 -14.811  17.911 1.00 . A A . 49 LEU HB2  1 1 
       18 25420 1 1 49 LEU HB3  H 27.517 -16.547  18.178 1.00 . A A . 49 LEU HB3  1 1 
       18 25421 1 1 49 LEU HD11 H 28.406 -13.999  20.280 1.00 . A A . 49 LEU HD11 1 1 
       18 25422 1 1 49 LEU HD12 H 29.308 -15.194  21.171 1.00 . A A . 49 LEU HD12 1 1 
       18 25423 1 1 49 LEU HD13 H 27.688 -15.581  20.587 1.00 . A A . 49 LEU HD13 1 1 
       18 25424 1 1 49 LEU HD21 H 29.693 -17.222  20.352 1.00 . A A . 49 LEU HD21 1 1 
       18 25425 1 1 49 LEU HD22 H 30.932 -16.883  19.149 1.00 . A A . 49 LEU HD22 1 1 
       18 25426 1 1 49 LEU HD23 H 29.442 -17.687  18.678 1.00 . A A . 49 LEU HD23 1 1 
       18 25427 1 1 49 LEU HG   H 29.973 -14.877  18.713 1.00 . A A . 49 LEU HG   1 1 
       18 25428 1 1 49 LEU N    N 29.517 -14.685  16.212 1.00 . A A . 49 LEU N    1 1 
       18 25429 1 1 49 LEU O    O 27.638 -17.546  15.390 1.00 . A A . 49 LEU O    1 1 
       18 25430 1 1 50 GLN C    C 26.490 -16.260  12.756 1.00 . A A . 50 GLN C    1 1 
       18 25431 1 1 50 GLN CA   C 25.983 -15.798  14.110 1.00 . A A . 50 GLN CA   1 1 
       18 25432 1 1 50 GLN CB   C 24.892 -14.703  13.959 1.00 . A A . 50 GLN CB   1 1 
       18 25433 1 1 50 GLN CD   C 24.444 -12.518  12.843 1.00 . A A . 50 GLN CD   1 1 
       18 25434 1 1 50 GLN CG   C 25.499 -13.369  13.536 1.00 . A A . 50 GLN CG   1 1 
       18 25435 1 1 50 GLN H    H 27.210 -14.465  15.247 1.00 . A A . 50 GLN H    1 1 
       18 25436 1 1 50 GLN HA   H 25.521 -16.658  14.576 1.00 . A A . 50 GLN HA   1 1 
       18 25437 1 1 50 GLN HB2  H 24.180 -15.008  13.208 1.00 . A A . 50 GLN HB2  1 1 
       18 25438 1 1 50 GLN HB3  H 24.367 -14.579  14.894 1.00 . A A . 50 GLN HB3  1 1 
       18 25439 1 1 50 GLN HE21 H 24.839 -10.891  13.909 1.00 . A A . 50 GLN HE21 1 1 
       18 25440 1 1 50 GLN HE22 H 23.610 -10.725  12.751 1.00 . A A . 50 GLN HE22 1 1 
       18 25441 1 1 50 GLN HG2  H 25.802 -12.859  14.434 1.00 . A A . 50 GLN HG2  1 1 
       18 25442 1 1 50 GLN HG3  H 26.345 -13.514  12.882 1.00 . A A . 50 GLN HG3  1 1 
       18 25443 1 1 50 GLN N    N 27.070 -15.408  15.010 1.00 . A A . 50 GLN N    1 1 
       18 25444 1 1 50 GLN NE2  N 24.285 -11.279  13.197 1.00 . A A . 50 GLN NE2  1 1 
       18 25445 1 1 50 GLN O    O 26.654 -15.460  11.827 1.00 . A A . 50 GLN O    1 1 
       18 25446 1 1 50 GLN OE1  O 23.729 -13.009  11.957 1.00 . A A . 50 GLN OE1  1 1 
       18 25447 1 1 51 GLN C    C 25.763 -18.678  10.658 1.00 . A A . 51 GLN C    1 1 
       18 25448 1 1 51 GLN CA   C 27.000 -18.141  11.341 1.00 . A A . 51 GLN CA   1 1 
       18 25449 1 1 51 GLN CB   C 28.030 -19.250  11.561 1.00 . A A . 51 GLN CB   1 1 
       18 25450 1 1 51 GLN CD   C 29.821 -19.443  13.298 1.00 . A A . 51 GLN CD   1 1 
       18 25451 1 1 51 GLN CG   C 29.305 -18.617  12.134 1.00 . A A . 51 GLN CG   1 1 
       18 25452 1 1 51 GLN H    H 26.398 -18.166  13.354 1.00 . A A . 51 GLN H    1 1 
       18 25453 1 1 51 GLN HA   H 27.440 -17.369  10.724 1.00 . A A . 51 GLN HA   1 1 
       18 25454 1 1 51 GLN HB2  H 27.639 -19.992  12.245 1.00 . A A . 51 GLN HB2  1 1 
       18 25455 1 1 51 GLN HB3  H 28.269 -19.728  10.623 1.00 . A A . 51 GLN HB3  1 1 
       18 25456 1 1 51 GLN HE21 H 28.737 -18.476  14.646 1.00 . A A . 51 GLN HE21 1 1 
       18 25457 1 1 51 GLN HE22 H 29.716 -19.720  15.247 1.00 . A A . 51 GLN HE22 1 1 
       18 25458 1 1 51 GLN HG2  H 30.066 -18.566  11.370 1.00 . A A . 51 GLN HG2  1 1 
       18 25459 1 1 51 GLN HG3  H 29.107 -17.612  12.478 1.00 . A A . 51 GLN HG3  1 1 
       18 25460 1 1 51 GLN N    N 26.626 -17.560  12.610 1.00 . A A . 51 GLN N    1 1 
       18 25461 1 1 51 GLN NE2  N 29.392 -19.193  14.488 1.00 . A A . 51 GLN NE2  1 1 
       18 25462 1 1 51 GLN O    O 25.025 -19.491  11.230 1.00 . A A . 51 GLN O    1 1 
       18 25463 1 1 51 GLN OE1  O 30.630 -20.349  13.116 1.00 . A A . 51 GLN OE1  1 1 
       18 25464 1 1 52 TRP C    C 24.646 -19.756   7.871 1.00 . A A . 52 TRP C    1 1 
       18 25465 1 1 52 TRP CA   C 24.316 -18.572   8.732 1.00 . A A . 52 TRP CA   1 1 
       18 25466 1 1 52 TRP CB   C 23.874 -17.410   7.838 1.00 . A A . 52 TRP CB   1 1 
       18 25467 1 1 52 TRP CD1  C 23.991 -15.616   9.634 1.00 . A A . 52 TRP CD1  1 1 
       18 25468 1 1 52 TRP CD2  C 21.981 -15.714   8.625 1.00 . A A . 52 TRP CD2  1 1 
       18 25469 1 1 52 TRP CE2  C 21.901 -14.679   9.591 1.00 . A A . 52 TRP CE2  1 1 
       18 25470 1 1 52 TRP CE3  C 20.846 -15.984   7.845 1.00 . A A . 52 TRP CE3  1 1 
       18 25471 1 1 52 TRP CG   C 23.316 -16.295   8.673 1.00 . A A . 52 TRP CG   1 1 
       18 25472 1 1 52 TRP CH2  C 19.617 -14.230   8.983 1.00 . A A . 52 TRP CH2  1 1 
       18 25473 1 1 52 TRP CZ2  C 20.730 -13.945   9.772 1.00 . A A . 52 TRP CZ2  1 1 
       18 25474 1 1 52 TRP CZ3  C 19.671 -15.248   8.028 1.00 . A A . 52 TRP CZ3  1 1 
       18 25475 1 1 52 TRP H    H 26.118 -17.529   9.081 1.00 . A A . 52 TRP H    1 1 
       18 25476 1 1 52 TRP HA   H 23.509 -18.829   9.400 1.00 . A A . 52 TRP HA   1 1 
       18 25477 1 1 52 TRP HB2  H 24.714 -17.068   7.253 1.00 . A A . 52 TRP HB2  1 1 
       18 25478 1 1 52 TRP HB3  H 23.108 -17.777   7.170 1.00 . A A . 52 TRP HB3  1 1 
       18 25479 1 1 52 TRP HD1  H 25.013 -15.793   9.932 1.00 . A A . 52 TRP HD1  1 1 
       18 25480 1 1 52 TRP HE1  H 23.391 -14.025  10.905 1.00 . A A . 52 TRP HE1  1 1 
       18 25481 1 1 52 TRP HE3  H 20.879 -16.769   7.105 1.00 . A A . 52 TRP HE3  1 1 
       18 25482 1 1 52 TRP HH2  H 18.703 -13.675   9.110 1.00 . A A . 52 TRP HH2  1 1 
       18 25483 1 1 52 TRP HZ2  H 20.669 -13.156  10.507 1.00 . A A . 52 TRP HZ2  1 1 
       18 25484 1 1 52 TRP HZ3  H 18.802 -15.460   7.421 1.00 . A A . 52 TRP HZ3  1 1 
       18 25485 1 1 52 TRP N    N 25.502 -18.186   9.469 1.00 . A A . 52 TRP N    1 1 
       18 25486 1 1 52 TRP NE1  N 23.150 -14.658  10.182 1.00 . A A . 52 TRP NE1  1 1 
       18 25487 1 1 52 TRP O    O 25.657 -19.736   7.164 1.00 . A A . 52 TRP O    1 1 
       18 25488 1 1 53 VAL C    C 23.113 -21.981   5.911 1.00 . A A . 53 VAL C    1 1 
       18 25489 1 1 53 VAL CA   C 24.084 -21.931   7.073 1.00 . A A . 53 VAL CA   1 1 
       18 25490 1 1 53 VAL CB   C 23.981 -23.218   7.908 1.00 . A A . 53 VAL CB   1 1 
       18 25491 1 1 53 VAL CG1  C 24.579 -24.392   7.124 1.00 . A A . 53 VAL CG1  1 1 
       18 25492 1 1 53 VAL CG2  C 24.731 -23.042   9.241 1.00 . A A . 53 VAL CG2  1 1 
       18 25493 1 1 53 VAL H    H 22.996 -20.751   8.446 1.00 . A A . 53 VAL H    1 1 
       18 25494 1 1 53 VAL HA   H 25.089 -21.863   6.677 1.00 . A A . 53 VAL HA   1 1 
       18 25495 1 1 53 VAL HB   H 22.940 -23.445   8.098 1.00 . A A . 53 VAL HB   1 1 
       18 25496 1 1 53 VAL HG11 H 23.889 -24.671   6.341 1.00 . A A . 53 VAL HG11 1 1 
       18 25497 1 1 53 VAL HG12 H 24.734 -25.241   7.774 1.00 . A A . 53 VAL HG12 1 1 
       18 25498 1 1 53 VAL HG13 H 25.523 -24.103   6.678 1.00 . A A . 53 VAL HG13 1 1 
       18 25499 1 1 53 VAL HG21 H 25.712 -22.624   9.069 1.00 . A A . 53 VAL HG21 1 1 
       18 25500 1 1 53 VAL HG22 H 24.830 -24.003   9.726 1.00 . A A . 53 VAL HG22 1 1 
       18 25501 1 1 53 VAL HG23 H 24.160 -22.387   9.882 1.00 . A A . 53 VAL HG23 1 1 
       18 25502 1 1 53 VAL N    N 23.814 -20.775   7.896 1.00 . A A . 53 VAL N    1 1 
       18 25503 1 1 53 VAL O    O 21.901 -22.136   6.097 1.00 . A A . 53 VAL O    1 1 
       18 25504 1 1 54 ILE C    C 23.848 -22.873   2.515 1.00 . A A . 54 ILE C    1 1 
       18 25505 1 1 54 ILE CA   C 22.933 -22.135   3.493 1.00 . A A . 54 ILE CA   1 1 
       18 25506 1 1 54 ILE CB   C 22.482 -20.760   2.936 1.00 . A A . 54 ILE CB   1 1 
       18 25507 1 1 54 ILE CD1  C 21.240 -18.650   3.473 1.00 . A A . 54 ILE CD1  1 1 
       18 25508 1 1 54 ILE CG1  C 21.598 -20.050   3.979 1.00 . A A . 54 ILE CG1  1 1 
       18 25509 1 1 54 ILE CG2  C 21.671 -20.933   1.647 1.00 . A A . 54 ILE CG2  1 1 
       18 25510 1 1 54 ILE H    H 24.650 -21.924   4.670 1.00 . A A . 54 ILE H    1 1 
       18 25511 1 1 54 ILE HA   H 22.070 -22.745   3.712 1.00 . A A . 54 ILE HA   1 1 
       18 25512 1 1 54 ILE HB   H 23.343 -20.146   2.728 1.00 . A A . 54 ILE HB   1 1 
       18 25513 1 1 54 ILE HD11 H 20.356 -18.737   2.862 1.00 . A A . 54 ILE HD11 1 1 
       18 25514 1 1 54 ILE HD12 H 22.045 -18.251   2.872 1.00 . A A . 54 ILE HD12 1 1 
       18 25515 1 1 54 ILE HD13 H 21.038 -17.990   4.302 1.00 . A A . 54 ILE HD13 1 1 
       18 25516 1 1 54 ILE HG12 H 20.698 -20.621   4.150 1.00 . A A . 54 ILE HG12 1 1 
       18 25517 1 1 54 ILE HG13 H 22.137 -19.945   4.911 1.00 . A A . 54 ILE HG13 1 1 
       18 25518 1 1 54 ILE HG21 H 22.209 -21.545   0.939 1.00 . A A . 54 ILE HG21 1 1 
       18 25519 1 1 54 ILE HG22 H 21.477 -19.954   1.227 1.00 . A A . 54 ILE HG22 1 1 
       18 25520 1 1 54 ILE HG23 H 20.729 -21.398   1.899 1.00 . A A . 54 ILE HG23 1 1 
       18 25521 1 1 54 ILE N    N 23.672 -21.959   4.720 1.00 . A A . 54 ILE N    1 1 
       18 25522 1 1 54 ILE O    O 24.964 -22.414   2.245 1.00 . A A . 54 ILE O    1 1 
       18 25523 1 1 55 GLY C    C 24.721 -24.207  -0.031 1.00 . A A . 55 GLY C    1 1 
       18 25524 1 1 55 GLY CA   C 24.282 -24.901   1.241 1.00 . A A . 55 GLY CA   1 1 
       18 25525 1 1 55 GLY H    H 22.556 -24.384   2.358 1.00 . A A . 55 GLY H    1 1 
       18 25526 1 1 55 GLY HA2  H 25.153 -25.192   1.811 1.00 . A A . 55 GLY HA2  1 1 
       18 25527 1 1 55 GLY HA3  H 23.722 -25.783   0.967 1.00 . A A . 55 GLY HA3  1 1 
       18 25528 1 1 55 GLY N    N 23.429 -24.044   2.067 1.00 . A A . 55 GLY N    1 1 
       18 25529 1 1 55 GLY O    O 25.847 -24.397  -0.498 1.00 . A A . 55 GLY O    1 1 
       18 25530 1 1 56 GLN C    C 24.633 -21.401  -1.711 1.00 . A A . 56 GLN C    1 1 
       18 25531 1 1 56 GLN CA   C 24.080 -22.806  -1.903 1.00 . A A . 56 GLN CA   1 1 
       18 25532 1 1 56 GLN CB   C 22.809 -22.755  -2.753 1.00 . A A . 56 GLN CB   1 1 
       18 25533 1 1 56 GLN CD   C 23.338 -24.959  -3.824 1.00 . A A . 56 GLN CD   1 1 
       18 25534 1 1 56 GLN CG   C 22.307 -24.183  -3.012 1.00 . A A . 56 GLN CG   1 1 
       18 25535 1 1 56 GLN H    H 22.924 -23.417  -0.212 1.00 . A A . 56 GLN H    1 1 
       18 25536 1 1 56 GLN HA   H 24.817 -23.385  -2.439 1.00 . A A . 56 GLN HA   1 1 
       18 25537 1 1 56 GLN HB2  H 22.047 -22.170  -2.261 1.00 . A A . 56 GLN HB2  1 1 
       18 25538 1 1 56 GLN HB3  H 23.057 -22.293  -3.698 1.00 . A A . 56 GLN HB3  1 1 
       18 25539 1 1 56 GLN HE21 H 23.588 -26.373  -2.456 1.00 . A A . 56 GLN HE21 1 1 
       18 25540 1 1 56 GLN HE22 H 24.520 -26.549  -3.856 1.00 . A A . 56 GLN HE22 1 1 
       18 25541 1 1 56 GLN HG2  H 22.122 -24.678  -2.068 1.00 . A A . 56 GLN HG2  1 1 
       18 25542 1 1 56 GLN HG3  H 21.383 -24.129  -3.568 1.00 . A A . 56 GLN HG3  1 1 
       18 25543 1 1 56 GLN N    N 23.811 -23.467  -0.628 1.00 . A A . 56 GLN N    1 1 
       18 25544 1 1 56 GLN NE2  N 23.854 -26.045  -3.341 1.00 . A A . 56 GLN NE2  1 1 
       18 25545 1 1 56 GLN O    O 24.712 -20.625  -2.668 1.00 . A A . 56 GLN O    1 1 
       18 25546 1 1 56 GLN OE1  O 23.692 -24.547  -4.928 1.00 . A A . 56 GLN OE1  1 1 
       18 25547 1 1 57 ARG C    C 26.709 -19.429  -0.890 1.00 . A A . 57 ARG C    1 1 
       18 25548 1 1 57 ARG CA   C 25.394 -19.689  -0.180 1.00 . A A . 57 ARG CA   1 1 
       18 25549 1 1 57 ARG CB   C 25.644 -19.504   1.318 1.00 . A A . 57 ARG CB   1 1 
       18 25550 1 1 57 ARG CD   C 25.994 -17.784   3.095 1.00 . A A . 57 ARG CD   1 1 
       18 25551 1 1 57 ARG CG   C 25.464 -18.028   1.686 1.00 . A A . 57 ARG CG   1 1 
       18 25552 1 1 57 ARG CZ   C 28.195 -18.210   4.108 1.00 . A A . 57 ARG CZ   1 1 
       18 25553 1 1 57 ARG H    H 24.800 -21.692   0.248 1.00 . A A . 57 ARG H    1 1 
       18 25554 1 1 57 ARG HA   H 24.648 -18.976  -0.505 1.00 . A A . 57 ARG HA   1 1 
       18 25555 1 1 57 ARG HB2  H 24.966 -20.117   1.886 1.00 . A A . 57 ARG HB2  1 1 
       18 25556 1 1 57 ARG HB3  H 26.659 -19.796   1.557 1.00 . A A . 57 ARG HB3  1 1 
       18 25557 1 1 57 ARG HD2  H 25.662 -16.822   3.458 1.00 . A A . 57 ARG HD2  1 1 
       18 25558 1 1 57 ARG HD3  H 25.616 -18.560   3.745 1.00 . A A . 57 ARG HD3  1 1 
       18 25559 1 1 57 ARG HE   H 27.894 -17.485   2.252 1.00 . A A . 57 ARG HE   1 1 
       18 25560 1 1 57 ARG HG2  H 26.000 -17.399   0.990 1.00 . A A . 57 ARG HG2  1 1 
       18 25561 1 1 57 ARG HG3  H 24.417 -17.771   1.653 1.00 . A A . 57 ARG HG3  1 1 
       18 25562 1 1 57 ARG HH11 H 26.652 -18.868   5.252 1.00 . A A . 57 ARG HH11 1 1 
       18 25563 1 1 57 ARG HH12 H 28.208 -19.014   5.944 1.00 . A A . 57 ARG HH12 1 1 
       18 25564 1 1 57 ARG HH21 H 29.919 -17.737   3.224 1.00 . A A . 57 ARG HH21 1 1 
       18 25565 1 1 57 ARG HH22 H 30.086 -18.381   4.793 1.00 . A A . 57 ARG HH22 1 1 
       18 25566 1 1 57 ARG N    N 24.935 -21.042  -0.474 1.00 . A A . 57 ARG N    1 1 
       18 25567 1 1 57 ARG NE   N 27.453 -17.815   3.072 1.00 . A A . 57 ARG NE   1 1 
       18 25568 1 1 57 ARG NH1  N 27.638 -18.733   5.167 1.00 . A A . 57 ARG NH1  1 1 
       18 25569 1 1 57 ARG NH2  N 29.480 -18.112   4.043 1.00 . A A . 57 ARG NH2  1 1 
       18 25570 1 1 57 ARG O    O 27.647 -20.234  -0.791 1.00 . A A . 57 ARG O    1 1 
       18 25571 1 1 58 LEU C    C 29.018 -17.361  -0.936 1.00 . A A . 58 LEU C    1 1 
       18 25572 1 1 58 LEU CA   C 28.091 -17.835  -2.047 1.00 . A A . 58 LEU CA   1 1 
       18 25573 1 1 58 LEU CB   C 27.881 -16.719  -3.073 1.00 . A A . 58 LEU CB   1 1 
       18 25574 1 1 58 LEU CD1  C 26.773 -16.115  -5.252 1.00 . A A . 58 LEU CD1  1 1 
       18 25575 1 1 58 LEU CD2  C 27.585 -18.454  -4.876 1.00 . A A . 58 LEU CD2  1 1 
       18 25576 1 1 58 LEU CG   C 26.970 -17.220  -4.210 1.00 . A A . 58 LEU CG   1 1 
       18 25577 1 1 58 LEU H    H 26.084 -17.620  -1.433 1.00 . A A . 58 LEU H    1 1 
       18 25578 1 1 58 LEU HA   H 28.554 -18.679  -2.536 1.00 . A A . 58 LEU HA   1 1 
       18 25579 1 1 58 LEU HB2  H 27.431 -15.868  -2.583 1.00 . A A . 58 LEU HB2  1 1 
       18 25580 1 1 58 LEU HB3  H 28.835 -16.423  -3.480 1.00 . A A . 58 LEU HB3  1 1 
       18 25581 1 1 58 LEU HD11 H 27.172 -16.434  -6.202 1.00 . A A . 58 LEU HD11 1 1 
       18 25582 1 1 58 LEU HD12 H 27.289 -15.217  -4.959 1.00 . A A . 58 LEU HD12 1 1 
       18 25583 1 1 58 LEU HD13 H 25.722 -15.900  -5.381 1.00 . A A . 58 LEU HD13 1 1 
       18 25584 1 1 58 LEU HD21 H 27.341 -18.458  -5.928 1.00 . A A . 58 LEU HD21 1 1 
       18 25585 1 1 58 LEU HD22 H 27.163 -19.336  -4.419 1.00 . A A . 58 LEU HD22 1 1 
       18 25586 1 1 58 LEU HD23 H 28.657 -18.476  -4.751 1.00 . A A . 58 LEU HD23 1 1 
       18 25587 1 1 58 LEU HG   H 25.997 -17.463  -3.808 1.00 . A A . 58 LEU HG   1 1 
       18 25588 1 1 58 LEU N    N 26.828 -18.261  -1.476 1.00 . A A . 58 LEU N    1 1 
       18 25589 1 1 58 LEU O    O 28.551 -16.957   0.134 1.00 . A A . 58 LEU O    1 1 
       18 25590 1 1 59 ALA C    C 31.044 -15.483   0.112 1.00 . A A . 59 ALA C    1 1 
       18 25591 1 1 59 ALA CA   C 31.291 -16.949  -0.187 1.00 . A A . 59 ALA CA   1 1 
       18 25592 1 1 59 ALA CB   C 32.729 -17.157  -0.681 1.00 . A A . 59 ALA CB   1 1 
       18 25593 1 1 59 ALA H    H 30.629 -17.737  -2.052 1.00 . A A . 59 ALA H    1 1 
       18 25594 1 1 59 ALA HA   H 31.142 -17.513   0.720 1.00 . A A . 59 ALA HA   1 1 
       18 25595 1 1 59 ALA HB1  H 33.425 -16.744   0.034 1.00 . A A . 59 ALA HB1  1 1 
       18 25596 1 1 59 ALA HB2  H 32.876 -16.663  -1.629 1.00 . A A . 59 ALA HB2  1 1 
       18 25597 1 1 59 ALA HB3  H 32.925 -18.214  -0.791 1.00 . A A . 59 ALA HB3  1 1 
       18 25598 1 1 59 ALA N    N 30.323 -17.413  -1.180 1.00 . A A . 59 ALA N    1 1 
       18 25599 1 1 59 ALA O    O 31.385 -14.982   1.185 1.00 . A A . 59 ALA O    1 1 
       18 25600 1 1 60 ARG C    C 29.049 -13.178   0.319 1.00 . A A . 60 ARG C    1 1 
       18 25601 1 1 60 ARG CA   C 30.140 -13.393  -0.730 1.00 . A A . 60 ARG CA   1 1 
       18 25602 1 1 60 ARG CB   C 29.640 -12.904  -2.093 1.00 . A A . 60 ARG CB   1 1 
       18 25603 1 1 60 ARG CD   C 28.750 -11.015  -3.434 1.00 . A A . 60 ARG CD   1 1 
       18 25604 1 1 60 ARG CG   C 29.355 -11.400  -2.080 1.00 . A A . 60 ARG CG   1 1 
       18 25605 1 1 60 ARG CZ   C 29.390 -11.396  -5.771 1.00 . A A . 60 ARG CZ   1 1 
       18 25606 1 1 60 ARG H    H 30.235 -15.281  -1.676 1.00 . A A . 60 ARG H    1 1 
       18 25607 1 1 60 ARG HA   H 31.028 -12.837  -0.474 1.00 . A A . 60 ARG HA   1 1 
       18 25608 1 1 60 ARG HB2  H 30.394 -13.127  -2.834 1.00 . A A . 60 ARG HB2  1 1 
       18 25609 1 1 60 ARG HB3  H 28.735 -13.439  -2.340 1.00 . A A . 60 ARG HB3  1 1 
       18 25610 1 1 60 ARG HD2  H 27.869 -11.612  -3.617 1.00 . A A . 60 ARG HD2  1 1 
       18 25611 1 1 60 ARG HD3  H 28.459  -9.974  -3.427 1.00 . A A . 60 ARG HD3  1 1 
       18 25612 1 1 60 ARG HE   H 30.682 -11.272  -4.222 1.00 . A A . 60 ARG HE   1 1 
       18 25613 1 1 60 ARG HG2  H 28.672 -11.168  -1.278 1.00 . A A . 60 ARG HG2  1 1 
       18 25614 1 1 60 ARG HG3  H 30.278 -10.855  -1.938 1.00 . A A . 60 ARG HG3  1 1 
       18 25615 1 1 60 ARG HH11 H 27.343 -11.311  -5.502 1.00 . A A . 60 ARG HH11 1 1 
       18 25616 1 1 60 ARG HH12 H 27.887 -11.523  -7.088 1.00 . A A . 60 ARG HH12 1 1 
       18 25617 1 1 60 ARG HH21 H 31.286 -11.591  -6.428 1.00 . A A . 60 ARG HH21 1 1 
       18 25618 1 1 60 ARG HH22 H 30.064 -11.675  -7.632 1.00 . A A . 60 ARG HH22 1 1 
       18 25619 1 1 60 ARG N    N 30.460 -14.803  -0.847 1.00 . A A . 60 ARG N    1 1 
       18 25620 1 1 60 ARG NE   N 29.735 -11.242  -4.487 1.00 . A A . 60 ARG NE   1 1 
       18 25621 1 1 60 ARG NH1  N 28.133 -11.407  -6.126 1.00 . A A . 60 ARG NH1  1 1 
       18 25622 1 1 60 ARG NH2  N 30.313 -11.565  -6.667 1.00 . A A . 60 ARG NH2  1 1 
       18 25623 1 1 60 ARG O    O 27.879 -13.446   0.055 1.00 . A A . 60 ARG O    1 1 
       18 25624 1 1 61 ASP C    C 27.520 -11.051   1.864 1.00 . A A . 61 ASP C    1 1 
       18 25625 1 1 61 ASP CA   C 28.364 -12.181   2.417 1.00 . A A . 61 ASP CA   1 1 
       18 25626 1 1 61 ASP CB   C 28.951 -11.797   3.796 1.00 . A A . 61 ASP CB   1 1 
       18 25627 1 1 61 ASP CG   C 29.720 -10.479   3.759 1.00 . A A . 61 ASP CG   1 1 
       18 25628 1 1 61 ASP H    H 30.316 -12.235   1.552 1.00 . A A . 61 ASP H    1 1 
       18 25629 1 1 61 ASP HA   H 27.718 -13.039   2.530 1.00 . A A . 61 ASP HA   1 1 
       18 25630 1 1 61 ASP HB2  H 28.131 -11.670   4.485 1.00 . A A . 61 ASP HB2  1 1 
       18 25631 1 1 61 ASP HB3  H 29.597 -12.577   4.166 1.00 . A A . 61 ASP HB3  1 1 
       18 25632 1 1 61 ASP N    N 29.392 -12.549   1.440 1.00 . A A . 61 ASP N    1 1 
       18 25633 1 1 61 ASP O    O 26.370 -10.843   2.279 1.00 . A A . 61 ASP O    1 1 
       18 25634 1 1 61 ASP OD1  O 30.151 -10.078   2.704 1.00 . A A . 61 ASP OD1  1 1 
       18 25635 1 1 61 ASP OD2  O 29.871  -9.883   4.803 1.00 . A A . 61 ASP OD2  1 1 
       18 25636 1 1 62 GLN C    C 26.298  -9.790  -0.664 1.00 . A A . 62 GLN C    1 1 
       18 25637 1 1 62 GLN CA   C 27.405  -9.256   0.238 1.00 . A A . 62 GLN CA   1 1 
       18 25638 1 1 62 GLN CB   C 28.380  -8.402  -0.579 1.00 . A A . 62 GLN CB   1 1 
       18 25639 1 1 62 GLN CD   C 30.344  -6.871  -0.438 1.00 . A A . 62 GLN CD   1 1 
       18 25640 1 1 62 GLN CG   C 29.342  -7.686   0.364 1.00 . A A . 62 GLN CG   1 1 
       18 25641 1 1 62 GLN H    H 29.009 -10.573   0.635 1.00 . A A . 62 GLN H    1 1 
       18 25642 1 1 62 GLN HA   H 26.976  -8.639   1.010 1.00 . A A . 62 GLN HA   1 1 
       18 25643 1 1 62 GLN HB2  H 28.930  -9.024  -1.268 1.00 . A A . 62 GLN HB2  1 1 
       18 25644 1 1 62 GLN HB3  H 27.825  -7.662  -1.141 1.00 . A A . 62 GLN HB3  1 1 
       18 25645 1 1 62 GLN HE21 H 29.841  -5.137   0.391 1.00 . A A . 62 GLN HE21 1 1 
       18 25646 1 1 62 GLN HE22 H 31.069  -5.060  -0.774 1.00 . A A . 62 GLN HE22 1 1 
       18 25647 1 1 62 GLN HG2  H 28.790  -7.061   1.049 1.00 . A A . 62 GLN HG2  1 1 
       18 25648 1 1 62 GLN HG3  H 29.873  -8.439   0.923 1.00 . A A . 62 GLN HG3  1 1 
       18 25649 1 1 62 GLN N    N 28.093 -10.339   0.906 1.00 . A A . 62 GLN N    1 1 
       18 25650 1 1 62 GLN NE2  N 30.423  -5.590  -0.259 1.00 . A A . 62 GLN NE2  1 1 
       18 25651 1 1 62 GLN O    O 25.514  -9.013  -1.225 1.00 . A A . 62 GLN O    1 1 
       18 25652 1 1 62 GLN OE1  O 31.076  -7.423  -1.255 1.00 . A A . 62 GLN OE1  1 1 
       18 25653 1 1 63 GLU C    C 23.943 -11.355  -1.509 1.00 . A A . 63 GLU C    1 1 
       18 25654 1 1 63 GLU CA   C 25.382 -11.656  -1.876 1.00 . A A . 63 GLU CA   1 1 
       18 25655 1 1 63 GLU CB   C 25.578 -13.165  -2.106 1.00 . A A . 63 GLU CB   1 1 
       18 25656 1 1 63 GLU CD   C 25.234 -12.472  -4.515 1.00 . A A . 63 GLU CD   1 1 
       18 25657 1 1 63 GLU CG   C 25.938 -13.444  -3.579 1.00 . A A . 63 GLU CG   1 1 
       18 25658 1 1 63 GLU H    H 27.010 -11.669  -0.533 1.00 . A A . 63 GLU H    1 1 
       18 25659 1 1 63 GLU HA   H 25.600 -11.132  -2.791 1.00 . A A . 63 GLU HA   1 1 
       18 25660 1 1 63 GLU HB2  H 26.361 -13.550  -1.474 1.00 . A A . 63 GLU HB2  1 1 
       18 25661 1 1 63 GLU HB3  H 24.666 -13.696  -1.875 1.00 . A A . 63 GLU HB3  1 1 
       18 25662 1 1 63 GLU HG2  H 27.007 -13.413  -3.712 1.00 . A A . 63 GLU HG2  1 1 
       18 25663 1 1 63 GLU HG3  H 25.613 -14.447  -3.793 1.00 . A A . 63 GLU HG3  1 1 
       18 25664 1 1 63 GLU N    N 26.321 -11.091  -0.925 1.00 . A A . 63 GLU N    1 1 
       18 25665 1 1 63 GLU O    O 23.590 -11.198  -0.326 1.00 . A A . 63 GLU O    1 1 
       18 25666 1 1 63 GLU OE1  O 24.018 -12.490  -4.564 1.00 . A A . 63 GLU OE1  1 1 
       18 25667 1 1 63 GLU OE2  O 25.922 -11.705  -5.156 1.00 . A A . 63 GLU OE2  1 1 
       18 25668 1 1 64 THR C    C 21.019 -12.165  -1.749 1.00 . A A . 64 THR C    1 1 
       18 25669 1 1 64 THR CA   C 21.729 -10.997  -2.430 1.00 . A A . 64 THR CA   1 1 
       18 25670 1 1 64 THR CB   C 21.157 -10.810  -3.841 1.00 . A A . 64 THR CB   1 1 
       18 25671 1 1 64 THR CG2  C 20.263  -9.571  -3.876 1.00 . A A . 64 THR CG2  1 1 
       18 25672 1 1 64 THR H    H 23.517 -11.430  -3.432 1.00 . A A . 64 THR H    1 1 
       18 25673 1 1 64 THR HA   H 21.592 -10.077  -1.880 1.00 . A A . 64 THR HA   1 1 
       18 25674 1 1 64 THR HB   H 20.565 -11.672  -4.117 1.00 . A A . 64 THR HB   1 1 
       18 25675 1 1 64 THR HG1  H 22.768 -11.447  -4.802 1.00 . A A . 64 THR HG1  1 1 
       18 25676 1 1 64 THR HG21 H 19.747  -9.527  -4.824 1.00 . A A . 64 THR HG21 1 1 
       18 25677 1 1 64 THR HG22 H 20.868  -8.685  -3.751 1.00 . A A . 64 THR HG22 1 1 
       18 25678 1 1 64 THR HG23 H 19.536  -9.623  -3.079 1.00 . A A . 64 THR HG23 1 1 
       18 25679 1 1 64 THR N    N 23.136 -11.276  -2.538 1.00 . A A . 64 THR N    1 1 
       18 25680 1 1 64 THR O    O 21.391 -13.331  -1.946 1.00 . A A . 64 THR O    1 1 
       18 25681 1 1 64 THR OG1  O 22.234 -10.632  -4.772 1.00 . A A . 64 THR OG1  1 1 
       18 25682 1 1 65 LEU C    C 18.609 -13.831  -1.455 1.00 . A A . 65 LEU C    1 1 
       18 25683 1 1 65 LEU CA   C 19.179 -12.925  -0.386 1.00 . A A . 65 LEU CA   1 1 
       18 25684 1 1 65 LEU CB   C 18.036 -12.353   0.458 1.00 . A A . 65 LEU CB   1 1 
       18 25685 1 1 65 LEU CD1  C 17.433 -10.959   2.452 1.00 . A A . 65 LEU CD1  1 1 
       18 25686 1 1 65 LEU CD2  C 19.484 -12.396   2.525 1.00 . A A . 65 LEU CD2  1 1 
       18 25687 1 1 65 LEU CG   C 18.589 -11.534   1.632 1.00 . A A . 65 LEU CG   1 1 
       18 25688 1 1 65 LEU H    H 19.676 -10.928  -0.945 1.00 . A A . 65 LEU H    1 1 
       18 25689 1 1 65 LEU HA   H 19.831 -13.507   0.245 1.00 . A A . 65 LEU HA   1 1 
       18 25690 1 1 65 LEU HB2  H 17.441 -11.709  -0.173 1.00 . A A . 65 LEU HB2  1 1 
       18 25691 1 1 65 LEU HB3  H 17.419 -13.159   0.830 1.00 . A A . 65 LEU HB3  1 1 
       18 25692 1 1 65 LEU HD11 H 16.999 -11.746   3.050 1.00 . A A . 65 LEU HD11 1 1 
       18 25693 1 1 65 LEU HD12 H 16.676 -10.573   1.787 1.00 . A A . 65 LEU HD12 1 1 
       18 25694 1 1 65 LEU HD13 H 17.781 -10.164   3.095 1.00 . A A . 65 LEU HD13 1 1 
       18 25695 1 1 65 LEU HD21 H 19.746 -11.811   3.395 1.00 . A A . 65 LEU HD21 1 1 
       18 25696 1 1 65 LEU HD22 H 20.396 -12.638   2.000 1.00 . A A . 65 LEU HD22 1 1 
       18 25697 1 1 65 LEU HD23 H 18.975 -13.294   2.834 1.00 . A A . 65 LEU HD23 1 1 
       18 25698 1 1 65 LEU HG   H 19.159 -10.716   1.224 1.00 . A A . 65 LEU HG   1 1 
       18 25699 1 1 65 LEU N    N 19.953 -11.872  -1.023 1.00 . A A . 65 LEU N    1 1 
       18 25700 1 1 65 LEU O    O 18.592 -15.055  -1.309 1.00 . A A . 65 LEU O    1 1 
       18 25701 1 1 66 HIS C    C 18.504 -15.150  -4.020 1.00 . A A . 66 HIS C    1 1 
       18 25702 1 1 66 HIS CA   C 17.610 -13.963  -3.668 1.00 . A A . 66 HIS CA   1 1 
       18 25703 1 1 66 HIS CB   C 17.471 -13.038  -4.885 1.00 . A A . 66 HIS CB   1 1 
       18 25704 1 1 66 HIS CD2  C 15.195 -14.180  -5.546 1.00 . A A . 66 HIS CD2  1 1 
       18 25705 1 1 66 HIS CE1  C 14.261 -12.481  -6.514 1.00 . A A . 66 HIS CE1  1 1 
       18 25706 1 1 66 HIS CG   C 16.088 -13.144  -5.472 1.00 . A A . 66 HIS CG   1 1 
       18 25707 1 1 66 HIS H    H 18.236 -12.243  -2.587 1.00 . A A . 66 HIS H    1 1 
       18 25708 1 1 66 HIS HA   H 16.633 -14.312  -3.376 1.00 . A A . 66 HIS HA   1 1 
       18 25709 1 1 66 HIS HB2  H 17.640 -12.019  -4.571 1.00 . A A . 66 HIS HB2  1 1 
       18 25710 1 1 66 HIS HB3  H 18.204 -13.297  -5.638 1.00 . A A . 66 HIS HB3  1 1 
       18 25711 1 1 66 HIS HD1  H 15.837 -11.169  -6.221 1.00 . A A . 66 HIS HD1  1 1 
       18 25712 1 1 66 HIS HD2  H 15.354 -15.174  -5.158 1.00 . A A . 66 HIS HD2  1 1 
       18 25713 1 1 66 HIS HE1  H 13.553 -11.856  -7.038 1.00 . A A . 66 HIS HE1  1 1 
       18 25714 1 1 66 HIS HE2  H 13.219 -14.259  -6.406 1.00 . A A . 66 HIS HE2  1 1 
       18 25715 1 1 66 HIS N    N 18.178 -13.222  -2.548 1.00 . A A . 66 HIS N    1 1 
       18 25716 1 1 66 HIS ND1  N 15.471 -12.073  -6.095 1.00 . A A . 66 HIS ND1  1 1 
       18 25717 1 1 66 HIS NE2  N 14.038 -13.754  -6.207 1.00 . A A . 66 HIS NE2  1 1 
       18 25718 1 1 66 HIS O    O 18.021 -16.229  -4.380 1.00 . A A . 66 HIS O    1 1 
       18 25719 1 1 67 SER C    C 20.537 -17.226  -3.282 1.00 . A A . 67 SER C    1 1 
       18 25720 1 1 67 SER CA   C 20.773 -15.994  -4.162 1.00 . A A . 67 SER CA   1 1 
       18 25721 1 1 67 SER CB   C 22.174 -15.445  -3.964 1.00 . A A . 67 SER CB   1 1 
       18 25722 1 1 67 SER H    H 20.150 -14.097  -3.569 1.00 . A A . 67 SER H    1 1 
       18 25723 1 1 67 SER HA   H 20.668 -16.296  -5.193 1.00 . A A . 67 SER HA   1 1 
       18 25724 1 1 67 SER HB2  H 22.349 -15.259  -2.915 1.00 . A A . 67 SER HB2  1 1 
       18 25725 1 1 67 SER HB3  H 22.885 -16.182  -4.306 1.00 . A A . 67 SER HB3  1 1 
       18 25726 1 1 67 SER HG   H 23.034 -13.689  -4.394 1.00 . A A . 67 SER HG   1 1 
       18 25727 1 1 67 SER N    N 19.799 -14.957  -3.885 1.00 . A A . 67 SER N    1 1 
       18 25728 1 1 67 SER O    O 20.749 -18.359  -3.717 1.00 . A A . 67 SER O    1 1 
       18 25729 1 1 67 SER OG   O 22.292 -14.236  -4.716 1.00 . A A . 67 SER OG   1 1 
       18 25730 1 1 68 HIS C    C 18.477 -18.865  -1.727 1.00 . A A . 68 HIS C    1 1 
       18 25731 1 1 68 HIS CA   C 19.681 -18.105  -1.176 1.00 . A A . 68 HIS CA   1 1 
       18 25732 1 1 68 HIS CB   C 19.439 -17.568   0.264 1.00 . A A . 68 HIS CB   1 1 
       18 25733 1 1 68 HIS CD2  C 17.344 -18.153   1.750 1.00 . A A . 68 HIS CD2  1 1 
       18 25734 1 1 68 HIS CE1  C 17.710 -20.268   2.023 1.00 . A A . 68 HIS CE1  1 1 
       18 25735 1 1 68 HIS CG   C 18.501 -18.448   1.062 1.00 . A A . 68 HIS CG   1 1 
       18 25736 1 1 68 HIS H    H 19.801 -16.093  -1.788 1.00 . A A . 68 HIS H    1 1 
       18 25737 1 1 68 HIS HA   H 20.515 -18.788  -1.157 1.00 . A A . 68 HIS HA   1 1 
       18 25738 1 1 68 HIS HB2  H 20.385 -17.521   0.779 1.00 . A A . 68 HIS HB2  1 1 
       18 25739 1 1 68 HIS HB3  H 19.045 -16.565   0.224 1.00 . A A . 68 HIS HB3  1 1 
       18 25740 1 1 68 HIS HD1  H 19.448 -20.361   0.892 1.00 . A A . 68 HIS HD1  1 1 
       18 25741 1 1 68 HIS HD2  H 16.878 -17.182   1.833 1.00 . A A . 68 HIS HD2  1 1 
       18 25742 1 1 68 HIS HE1  H 17.610 -21.295   2.344 1.00 . A A . 68 HIS HE1  1 1 
       18 25743 1 1 68 HIS HE2  H 16.009 -19.361   2.879 1.00 . A A . 68 HIS HE2  1 1 
       18 25744 1 1 68 HIS N    N 20.034 -17.006  -2.070 1.00 . A A . 68 HIS N    1 1 
       18 25745 1 1 68 HIS ND1  N 18.716 -19.807   1.249 1.00 . A A . 68 HIS ND1  1 1 
       18 25746 1 1 68 HIS NE2  N 16.850 -19.299   2.350 1.00 . A A . 68 HIS NE2  1 1 
       18 25747 1 1 68 HIS O    O 18.168 -19.981  -1.286 1.00 . A A . 68 HIS O    1 1 
       18 25748 1 1 69 GLY C    C 15.404 -18.447  -2.728 1.00 . A A . 69 GLY C    1 1 
       18 25749 1 1 69 GLY CA   C 16.688 -18.924  -3.366 1.00 . A A . 69 GLY CA   1 1 
       18 25750 1 1 69 GLY H    H 18.137 -17.424  -3.091 1.00 . A A . 69 GLY H    1 1 
       18 25751 1 1 69 GLY HA2  H 16.680 -18.680  -4.418 1.00 . A A . 69 GLY HA2  1 1 
       18 25752 1 1 69 GLY HA3  H 16.747 -19.997  -3.256 1.00 . A A . 69 GLY HA3  1 1 
       18 25753 1 1 69 GLY N    N 17.833 -18.289  -2.734 1.00 . A A . 69 GLY N    1 1 
       18 25754 1 1 69 GLY O    O 14.309 -18.835  -3.142 1.00 . A A . 69 GLY O    1 1 
       18 25755 1 1 70 VAL C    C 13.767 -15.907  -2.036 1.00 . A A . 70 VAL C    1 1 
       18 25756 1 1 70 VAL CA   C 14.361 -16.985  -1.129 1.00 . A A . 70 VAL CA   1 1 
       18 25757 1 1 70 VAL CB   C 14.753 -16.416   0.251 1.00 . A A . 70 VAL CB   1 1 
       18 25758 1 1 70 VAL CG1  C 15.996 -15.523   0.137 1.00 . A A . 70 VAL CG1  1 1 
       18 25759 1 1 70 VAL CG2  C 13.601 -15.612   0.854 1.00 . A A . 70 VAL CG2  1 1 
       18 25760 1 1 70 VAL H    H 16.415 -17.236  -1.499 1.00 . A A . 70 VAL H    1 1 
       18 25761 1 1 70 VAL HA   H 13.638 -17.775  -0.986 1.00 . A A . 70 VAL HA   1 1 
       18 25762 1 1 70 VAL HB   H 14.994 -17.245   0.897 1.00 . A A . 70 VAL HB   1 1 
       18 25763 1 1 70 VAL HG11 H 15.841 -14.739  -0.588 1.00 . A A . 70 VAL HG11 1 1 
       18 25764 1 1 70 VAL HG12 H 16.855 -16.111  -0.147 1.00 . A A . 70 VAL HG12 1 1 
       18 25765 1 1 70 VAL HG13 H 16.179 -15.083   1.106 1.00 . A A . 70 VAL HG13 1 1 
       18 25766 1 1 70 VAL HG21 H 12.657 -16.101   0.670 1.00 . A A . 70 VAL HG21 1 1 
       18 25767 1 1 70 VAL HG22 H 13.593 -14.629   0.410 1.00 . A A . 70 VAL HG22 1 1 
       18 25768 1 1 70 VAL HG23 H 13.768 -15.514   1.915 1.00 . A A . 70 VAL HG23 1 1 
       18 25769 1 1 70 VAL N    N 15.528 -17.551  -1.762 1.00 . A A . 70 VAL N    1 1 
       18 25770 1 1 70 VAL O    O 14.089 -14.727  -1.927 1.00 . A A . 70 VAL O    1 1 
       18 25771 1 1 71 ARG C    C 11.313 -14.542  -3.260 1.00 . A A . 71 ARG C    1 1 
       18 25772 1 1 71 ARG CA   C 12.343 -15.433  -3.934 1.00 . A A . 71 ARG CA   1 1 
       18 25773 1 1 71 ARG CB   C 11.723 -16.194  -5.106 1.00 . A A . 71 ARG CB   1 1 
       18 25774 1 1 71 ARG CD   C 12.353 -17.265  -7.292 1.00 . A A . 71 ARG CD   1 1 
       18 25775 1 1 71 ARG CG   C 12.820 -16.964  -5.861 1.00 . A A . 71 ARG CG   1 1 
       18 25776 1 1 71 ARG CZ   C 11.658 -15.397  -8.761 1.00 . A A . 71 ARG CZ   1 1 
       18 25777 1 1 71 ARG H    H 12.786 -17.305  -3.042 1.00 . A A . 71 ARG H    1 1 
       18 25778 1 1 71 ARG HA   H 13.119 -14.786  -4.316 1.00 . A A . 71 ARG HA   1 1 
       18 25779 1 1 71 ARG HB2  H 11.003 -16.886  -4.696 1.00 . A A . 71 ARG HB2  1 1 
       18 25780 1 1 71 ARG HB3  H 11.210 -15.526  -5.778 1.00 . A A . 71 ARG HB3  1 1 
       18 25781 1 1 71 ARG HD2  H 12.906 -18.123  -7.654 1.00 . A A . 71 ARG HD2  1 1 
       18 25782 1 1 71 ARG HD3  H 11.305 -17.519  -7.304 1.00 . A A . 71 ARG HD3  1 1 
       18 25783 1 1 71 ARG HE   H 13.566 -15.855  -8.290 1.00 . A A . 71 ARG HE   1 1 
       18 25784 1 1 71 ARG HG2  H 13.736 -16.397  -5.889 1.00 . A A . 71 ARG HG2  1 1 
       18 25785 1 1 71 ARG HG3  H 13.014 -17.902  -5.360 1.00 . A A . 71 ARG HG3  1 1 
       18 25786 1 1 71 ARG HH11 H 10.127 -16.461  -7.991 1.00 . A A . 71 ARG HH11 1 1 
       18 25787 1 1 71 ARG HH12 H  9.660 -15.192  -9.018 1.00 . A A . 71 ARG HH12 1 1 
       18 25788 1 1 71 ARG HH21 H 12.942 -14.137  -9.685 1.00 . A A . 71 ARG HH21 1 1 
       18 25789 1 1 71 ARG HH22 H 11.281 -13.847  -9.997 1.00 . A A . 71 ARG HH22 1 1 
       18 25790 1 1 71 ARG N    N 12.950 -16.340  -2.977 1.00 . A A . 71 ARG N    1 1 
       18 25791 1 1 71 ARG NE   N 12.622 -16.103  -8.153 1.00 . A A . 71 ARG NE   1 1 
       18 25792 1 1 71 ARG NH1  N 10.402 -15.703  -8.580 1.00 . A A . 71 ARG NH1  1 1 
       18 25793 1 1 71 ARG NH2  N 11.983 -14.392  -9.534 1.00 . A A . 71 ARG NH2  1 1 
       18 25794 1 1 71 ARG O    O 11.114 -13.391  -3.658 1.00 . A A . 71 ARG O    1 1 
       18 25795 1 1 72 GLN C    C  9.356 -14.935  -0.197 1.00 . A A . 72 GLN C    1 1 
       18 25796 1 1 72 GLN CA   C  9.515 -14.417  -1.624 1.00 . A A . 72 GLN CA   1 1 
       18 25797 1 1 72 GLN CB   C  8.198 -14.534  -2.392 1.00 . A A . 72 GLN CB   1 1 
       18 25798 1 1 72 GLN CD   C  6.838 -16.034  -3.786 1.00 . A A . 72 GLN CD   1 1 
       18 25799 1 1 72 GLN CG   C  7.920 -15.986  -2.737 1.00 . A A . 72 GLN CG   1 1 
       18 25800 1 1 72 GLN H    H 10.737 -16.063  -2.121 1.00 . A A . 72 GLN H    1 1 
       18 25801 1 1 72 GLN HA   H  9.787 -13.373  -1.575 1.00 . A A . 72 GLN HA   1 1 
       18 25802 1 1 72 GLN HB2  H  7.369 -14.156  -1.814 1.00 . A A . 72 GLN HB2  1 1 
       18 25803 1 1 72 GLN HB3  H  8.245 -13.985  -3.322 1.00 . A A . 72 GLN HB3  1 1 
       18 25804 1 1 72 GLN HE21 H  7.759 -17.386  -4.883 1.00 . A A . 72 GLN HE21 1 1 
       18 25805 1 1 72 GLN HE22 H  6.248 -16.820  -5.460 1.00 . A A . 72 GLN HE22 1 1 
       18 25806 1 1 72 GLN HG2  H  8.812 -16.462  -3.107 1.00 . A A . 72 GLN HG2  1 1 
       18 25807 1 1 72 GLN HG3  H  7.581 -16.511  -1.859 1.00 . A A . 72 GLN HG3  1 1 
       18 25808 1 1 72 GLN N    N 10.586 -15.117  -2.319 1.00 . A A . 72 GLN N    1 1 
       18 25809 1 1 72 GLN NE2  N  6.963 -16.817  -4.793 1.00 . A A . 72 GLN NE2  1 1 
       18 25810 1 1 72 GLN O    O 10.114 -15.799   0.247 1.00 . A A . 72 GLN O    1 1 
       18 25811 1 1 72 GLN OE1  O  5.850 -15.309  -3.689 1.00 . A A . 72 GLN OE1  1 1 
       18 25812 1 1 73 ASN C    C  7.872 -16.224   2.070 1.00 . A A . 73 ASN C    1 1 
       18 25813 1 1 73 ASN CA   C  8.110 -14.739   1.907 1.00 . A A . 73 ASN CA   1 1 
       18 25814 1 1 73 ASN CB   C  6.873 -13.979   2.402 1.00 . A A . 73 ASN CB   1 1 
       18 25815 1 1 73 ASN CG   C  5.730 -14.126   1.395 1.00 . A A . 73 ASN CG   1 1 
       18 25816 1 1 73 ASN H    H  7.797 -13.713   0.104 1.00 . A A . 73 ASN H    1 1 
       18 25817 1 1 73 ASN HA   H  8.945 -14.456   2.529 1.00 . A A . 73 ASN HA   1 1 
       18 25818 1 1 73 ASN HB2  H  6.556 -14.372   3.356 1.00 . A A . 73 ASN HB2  1 1 
       18 25819 1 1 73 ASN HB3  H  7.090 -12.928   2.520 1.00 . A A . 73 ASN HB3  1 1 
       18 25820 1 1 73 ASN HD21 H  4.396 -14.622   2.759 1.00 . A A . 73 ASN HD21 1 1 
       18 25821 1 1 73 ASN HD22 H  3.822 -14.551   1.163 1.00 . A A . 73 ASN HD22 1 1 
       18 25822 1 1 73 ASN N    N  8.385 -14.384   0.515 1.00 . A A . 73 ASN N    1 1 
       18 25823 1 1 73 ASN ND2  N  4.555 -14.460   1.805 1.00 . A A . 73 ASN ND2  1 1 
       18 25824 1 1 73 ASN O    O  7.500 -16.913   1.115 1.00 . A A . 73 ASN O    1 1 
       18 25825 1 1 73 ASN OD1  O  5.929 -13.920   0.191 1.00 . A A . 73 ASN OD1  1 1 
       18 25826 1 1 74 GLY C    C  8.976 -18.942   3.613 1.00 . A A . 74 GLY C    1 1 
       18 25827 1 1 74 GLY CA   C  7.725 -18.090   3.614 1.00 . A A . 74 GLY CA   1 1 
       18 25828 1 1 74 GLY H    H  8.271 -16.105   4.032 1.00 . A A . 74 GLY H    1 1 
       18 25829 1 1 74 GLY HA2  H  7.272 -18.115   4.591 1.00 . A A . 74 GLY HA2  1 1 
       18 25830 1 1 74 GLY HA3  H  7.024 -18.486   2.894 1.00 . A A . 74 GLY HA3  1 1 
       18 25831 1 1 74 GLY N    N  8.010 -16.702   3.295 1.00 . A A . 74 GLY N    1 1 
       18 25832 1 1 74 GLY O    O  8.923 -20.135   3.930 1.00 . A A . 74 GLY O    1 1 
       18 25833 1 1 75 ASP C    C 11.884 -19.253   4.699 1.00 . A A . 75 ASP C    1 1 
       18 25834 1 1 75 ASP CA   C 11.365 -19.070   3.288 1.00 . A A . 75 ASP CA   1 1 
       18 25835 1 1 75 ASP CB   C 12.440 -18.413   2.431 1.00 . A A . 75 ASP CB   1 1 
       18 25836 1 1 75 ASP CG   C 13.610 -19.364   2.327 1.00 . A A . 75 ASP CG   1 1 
       18 25837 1 1 75 ASP H    H 10.096 -17.377   3.081 1.00 . A A . 75 ASP H    1 1 
       18 25838 1 1 75 ASP HA   H 11.174 -20.059   2.890 1.00 . A A . 75 ASP HA   1 1 
       18 25839 1 1 75 ASP HB2  H 12.060 -18.183   1.450 1.00 . A A . 75 ASP HB2  1 1 
       18 25840 1 1 75 ASP HB3  H 12.770 -17.506   2.914 1.00 . A A . 75 ASP HB3  1 1 
       18 25841 1 1 75 ASP N    N 10.110 -18.339   3.278 1.00 . A A . 75 ASP N    1 1 
       18 25842 1 1 75 ASP O    O 11.638 -18.424   5.581 1.00 . A A . 75 ASP O    1 1 
       18 25843 1 1 75 ASP OD1  O 13.519 -20.291   1.554 1.00 . A A . 75 ASP OD1  1 1 
       18 25844 1 1 75 ASP OD2  O 14.565 -19.182   3.034 1.00 . A A . 75 ASP OD2  1 1 
       18 25845 1 1 76 SER C    C 14.744 -20.810   5.982 1.00 . A A . 76 SER C    1 1 
       18 25846 1 1 76 SER CA   C 13.229 -20.620   6.162 1.00 . A A . 76 SER CA   1 1 
       18 25847 1 1 76 SER CB   C 12.587 -21.909   6.699 1.00 . A A . 76 SER CB   1 1 
       18 25848 1 1 76 SER H    H 12.826 -20.886   4.121 1.00 . A A . 76 SER H    1 1 
       18 25849 1 1 76 SER HA   H 13.036 -19.812   6.850 1.00 . A A . 76 SER HA   1 1 
       18 25850 1 1 76 SER HB2  H 13.095 -22.772   6.292 1.00 . A A . 76 SER HB2  1 1 
       18 25851 1 1 76 SER HB3  H 12.638 -21.931   7.779 1.00 . A A . 76 SER HB3  1 1 
       18 25852 1 1 76 SER HG   H 10.920 -21.052   6.163 1.00 . A A . 76 SER HG   1 1 
       18 25853 1 1 76 SER N    N 12.635 -20.309   4.887 1.00 . A A . 76 SER N    1 1 
       18 25854 1 1 76 SER O    O 15.185 -21.363   4.971 1.00 . A A . 76 SER O    1 1 
       18 25855 1 1 76 SER OG   O 11.223 -21.965   6.266 1.00 . A A . 76 SER OG   1 1 
       18 25856 1 1 77 ALA C    C 17.577 -20.955   8.164 1.00 . A A . 77 ALA C    1 1 
       18 25857 1 1 77 ALA CA   C 16.997 -20.439   6.862 1.00 . A A . 77 ALA CA   1 1 
       18 25858 1 1 77 ALA CB   C 17.625 -19.085   6.508 1.00 . A A . 77 ALA CB   1 1 
       18 25859 1 1 77 ALA H    H 15.117 -19.890   7.718 1.00 . A A . 77 ALA H    1 1 
       18 25860 1 1 77 ALA HA   H 17.245 -21.149   6.091 1.00 . A A . 77 ALA HA   1 1 
       18 25861 1 1 77 ALA HB1  H 16.862 -18.320   6.471 1.00 . A A . 77 ALA HB1  1 1 
       18 25862 1 1 77 ALA HB2  H 18.105 -19.155   5.543 1.00 . A A . 77 ALA HB2  1 1 
       18 25863 1 1 77 ALA HB3  H 18.363 -18.822   7.252 1.00 . A A . 77 ALA HB3  1 1 
       18 25864 1 1 77 ALA N    N 15.532 -20.338   6.946 1.00 . A A . 77 ALA N    1 1 
       18 25865 1 1 77 ALA O    O 16.872 -21.048   9.175 1.00 . A A . 77 ALA O    1 1 
       18 25866 1 1 78 TYR C    C 20.643 -20.964   9.799 1.00 . A A . 78 TYR C    1 1 
       18 25867 1 1 78 TYR CA   C 19.499 -21.860   9.324 1.00 . A A . 78 TYR CA   1 1 
       18 25868 1 1 78 TYR CB   C 20.011 -23.281   9.071 1.00 . A A . 78 TYR CB   1 1 
       18 25869 1 1 78 TYR CD1  C 19.995 -23.753  11.529 1.00 . A A . 78 TYR CD1  1 1 
       18 25870 1 1 78 TYR CD2  C 18.851 -25.280  10.048 1.00 . A A . 78 TYR CD2  1 1 
       18 25871 1 1 78 TYR CE1  C 19.610 -24.512  12.617 1.00 . A A . 78 TYR CE1  1 1 
       18 25872 1 1 78 TYR CE2  C 18.466 -26.055  11.141 1.00 . A A . 78 TYR CE2  1 1 
       18 25873 1 1 78 TYR CG   C 19.619 -24.132  10.242 1.00 . A A . 78 TYR CG   1 1 
       18 25874 1 1 78 TYR CZ   C 18.843 -25.667  12.427 1.00 . A A . 78 TYR CZ   1 1 
       18 25875 1 1 78 TYR H    H 19.375 -21.251   7.309 1.00 . A A . 78 TYR H    1 1 
       18 25876 1 1 78 TYR HA   H 18.762 -21.904  10.114 1.00 . A A . 78 TYR HA   1 1 
       18 25877 1 1 78 TYR HB2  H 19.587 -23.672   8.157 1.00 . A A . 78 TYR HB2  1 1 
       18 25878 1 1 78 TYR HB3  H 21.088 -23.269   8.985 1.00 . A A . 78 TYR HB3  1 1 
       18 25879 1 1 78 TYR HD1  H 20.588 -22.866  11.697 1.00 . A A . 78 TYR HD1  1 1 
       18 25880 1 1 78 TYR HD2  H 18.560 -25.582   9.052 1.00 . A A . 78 TYR HD2  1 1 
       18 25881 1 1 78 TYR HE1  H 19.924 -24.181  13.594 1.00 . A A . 78 TYR HE1  1 1 
       18 25882 1 1 78 TYR HE2  H 17.872 -26.943  10.978 1.00 . A A . 78 TYR HE2  1 1 
       18 25883 1 1 78 TYR HH   H 19.314 -26.598  13.949 1.00 . A A . 78 TYR HH   1 1 
       18 25884 1 1 78 TYR N    N 18.857 -21.324   8.138 1.00 . A A . 78 TYR N    1 1 
       18 25885 1 1 78 TYR O    O 21.587 -20.679   9.047 1.00 . A A . 78 TYR O    1 1 
       18 25886 1 1 78 TYR OH   O 18.464 -26.418  13.508 1.00 . A A . 78 TYR OH   1 1 
       18 25887 1 1 79 LEU C    C 22.247 -20.497  12.866 1.00 . A A . 79 LEU C    1 1 
       18 25888 1 1 79 LEU CA   C 21.614 -19.756  11.692 1.00 . A A . 79 LEU CA   1 1 
       18 25889 1 1 79 LEU CB   C 21.020 -18.419  12.155 1.00 . A A . 79 LEU CB   1 1 
       18 25890 1 1 79 LEU CD1  C 23.248 -17.262  12.107 1.00 . A A . 79 LEU CD1  1 1 
       18 25891 1 1 79 LEU CD2  C 21.395 -16.341  13.492 1.00 . A A . 79 LEU CD2  1 1 
       18 25892 1 1 79 LEU CG   C 22.047 -17.625  12.975 1.00 . A A . 79 LEU CG   1 1 
       18 25893 1 1 79 LEU H    H 19.828 -20.872  11.629 1.00 . A A . 79 LEU H    1 1 
       18 25894 1 1 79 LEU HA   H 22.380 -19.558  10.957 1.00 . A A . 79 LEU HA   1 1 
       18 25895 1 1 79 LEU HB2  H 20.719 -17.847  11.290 1.00 . A A . 79 LEU HB2  1 1 
       18 25896 1 1 79 LEU HB3  H 20.154 -18.623  12.766 1.00 . A A . 79 LEU HB3  1 1 
       18 25897 1 1 79 LEU HD11 H 24.146 -17.578  12.617 1.00 . A A . 79 LEU HD11 1 1 
       18 25898 1 1 79 LEU HD12 H 23.272 -16.195  11.951 1.00 . A A . 79 LEU HD12 1 1 
       18 25899 1 1 79 LEU HD13 H 23.199 -17.742  11.144 1.00 . A A . 79 LEU HD13 1 1 
       18 25900 1 1 79 LEU HD21 H 22.027 -15.924  14.262 1.00 . A A . 79 LEU HD21 1 1 
       18 25901 1 1 79 LEU HD22 H 20.422 -16.558  13.904 1.00 . A A . 79 LEU HD22 1 1 
       18 25902 1 1 79 LEU HD23 H 21.288 -15.623  12.690 1.00 . A A . 79 LEU HD23 1 1 
       18 25903 1 1 79 LEU HG   H 22.385 -18.218  13.813 1.00 . A A . 79 LEU HG   1 1 
       18 25904 1 1 79 LEU N    N 20.582 -20.572  11.065 1.00 . A A . 79 LEU N    1 1 
       18 25905 1 1 79 LEU O    O 21.540 -21.055  13.714 1.00 . A A . 79 LEU O    1 1 
       18 25906 1 1 80 TYR C    C 25.057 -20.164  14.838 1.00 . A A . 80 TYR C    1 1 
       18 25907 1 1 80 TYR CA   C 24.274 -21.169  14.009 1.00 . A A . 80 TYR CA   1 1 
       18 25908 1 1 80 TYR CB   C 25.220 -22.255  13.472 1.00 . A A . 80 TYR CB   1 1 
       18 25909 1 1 80 TYR CD1  C 25.191 -23.595  15.601 1.00 . A A . 80 TYR CD1  1 1 
       18 25910 1 1 80 TYR CD2  C 24.495 -24.661  13.541 1.00 . A A . 80 TYR CD2  1 1 
       18 25911 1 1 80 TYR CE1  C 24.949 -24.773  16.300 1.00 . A A . 80 TYR CE1  1 1 
       18 25912 1 1 80 TYR CE2  C 24.247 -25.840  14.238 1.00 . A A . 80 TYR CE2  1 1 
       18 25913 1 1 80 TYR CG   C 24.967 -23.537  14.220 1.00 . A A . 80 TYR CG   1 1 
       18 25914 1 1 80 TYR CZ   C 24.473 -25.896  15.617 1.00 . A A . 80 TYR CZ   1 1 
       18 25915 1 1 80 TYR H    H 24.103 -20.040  12.233 1.00 . A A . 80 TYR H    1 1 
       18 25916 1 1 80 TYR HA   H 23.542 -21.643  14.648 1.00 . A A . 80 TYR HA   1 1 
       18 25917 1 1 80 TYR HB2  H 25.056 -22.412  12.417 1.00 . A A . 80 TYR HB2  1 1 
       18 25918 1 1 80 TYR HB3  H 26.252 -21.969  13.618 1.00 . A A . 80 TYR HB3  1 1 
       18 25919 1 1 80 TYR HD1  H 25.557 -22.723  16.126 1.00 . A A . 80 TYR HD1  1 1 
       18 25920 1 1 80 TYR HD2  H 24.321 -24.625  12.476 1.00 . A A . 80 TYR HD2  1 1 
       18 25921 1 1 80 TYR HE1  H 25.128 -24.804  17.365 1.00 . A A . 80 TYR HE1  1 1 
       18 25922 1 1 80 TYR HE2  H 23.884 -26.701  13.702 1.00 . A A . 80 TYR HE2  1 1 
       18 25923 1 1 80 TYR HH   H 23.241 -27.144  16.290 1.00 . A A . 80 TYR HH   1 1 
       18 25924 1 1 80 TYR N    N 23.571 -20.507  12.921 1.00 . A A . 80 TYR N    1 1 
       18 25925 1 1 80 TYR O    O 25.830 -19.369  14.291 1.00 . A A . 80 TYR O    1 1 
       18 25926 1 1 80 TYR OH   O 24.213 -27.056  16.300 1.00 . A A . 80 TYR OH   1 1 
       18 25927 1 1 81 LEU C    C 26.709 -20.273  17.792 1.00 . A A . 81 LEU C    1 1 
       18 25928 1 1 81 LEU CA   C 25.701 -19.421  17.054 1.00 . A A . 81 LEU CA   1 1 
       18 25929 1 1 81 LEU CB   C 24.814 -18.663  18.046 1.00 . A A . 81 LEU CB   1 1 
       18 25930 1 1 81 LEU CD1  C 22.949 -17.823  16.607 1.00 . A A . 81 LEU CD1  1 1 
       18 25931 1 1 81 LEU CD2  C 23.870 -16.368  18.404 1.00 . A A . 81 LEU CD2  1 1 
       18 25932 1 1 81 LEU CG   C 24.210 -17.430  17.359 1.00 . A A . 81 LEU CG   1 1 
       18 25933 1 1 81 LEU H    H 24.338 -20.944  16.544 1.00 . A A . 81 LEU H    1 1 
       18 25934 1 1 81 LEU HA   H 26.236 -18.705  16.452 1.00 . A A . 81 LEU HA   1 1 
       18 25935 1 1 81 LEU HB2  H 24.046 -19.325  18.416 1.00 . A A . 81 LEU HB2  1 1 
       18 25936 1 1 81 LEU HB3  H 25.413 -18.346  18.887 1.00 . A A . 81 LEU HB3  1 1 
       18 25937 1 1 81 LEU HD11 H 23.176 -18.562  15.853 1.00 . A A . 81 LEU HD11 1 1 
       18 25938 1 1 81 LEU HD12 H 22.523 -16.950  16.136 1.00 . A A . 81 LEU HD12 1 1 
       18 25939 1 1 81 LEU HD13 H 22.239 -18.232  17.312 1.00 . A A . 81 LEU HD13 1 1 
       18 25940 1 1 81 LEU HD21 H 23.307 -15.566  17.949 1.00 . A A . 81 LEU HD21 1 1 
       18 25941 1 1 81 LEU HD22 H 24.790 -15.973  18.810 1.00 . A A . 81 LEU HD22 1 1 
       18 25942 1 1 81 LEU HD23 H 23.288 -16.819  19.194 1.00 . A A . 81 LEU HD23 1 1 
       18 25943 1 1 81 LEU HG   H 24.918 -17.022  16.651 1.00 . A A . 81 LEU HG   1 1 
       18 25944 1 1 81 LEU N    N 24.918 -20.250  16.155 1.00 . A A . 81 LEU N    1 1 
       18 25945 1 1 81 LEU O    O 26.368 -21.315  18.335 1.00 . A A . 81 LEU O    1 1 
       18 25946 1 1 82 LEU C    C 29.133 -20.266  19.885 1.00 . A A . 82 LEU C    1 1 
       18 25947 1 1 82 LEU CA   C 29.016 -20.603  18.416 1.00 . A A . 82 LEU CA   1 1 
       18 25948 1 1 82 LEU CB   C 30.357 -20.424  17.691 1.00 . A A . 82 LEU CB   1 1 
       18 25949 1 1 82 LEU CD1  C 31.050 -22.804  17.254 1.00 . A A . 82 LEU CD1  1 1 
       18 25950 1 1 82 LEU CD2  C 29.186 -21.821  15.913 1.00 . A A . 82 LEU CD2  1 1 
       18 25951 1 1 82 LEU CG   C 30.526 -21.518  16.609 1.00 . A A . 82 LEU CG   1 1 
       18 25952 1 1 82 LEU H    H 28.168 -19.003  17.326 1.00 . A A . 82 LEU H    1 1 
       18 25953 1 1 82 LEU HA   H 28.736 -21.644  18.362 1.00 . A A . 82 LEU HA   1 1 
       18 25954 1 1 82 LEU HB2  H 30.419 -19.440  17.246 1.00 . A A . 82 LEU HB2  1 1 
       18 25955 1 1 82 LEU HB3  H 31.161 -20.515  18.406 1.00 . A A . 82 LEU HB3  1 1 
       18 25956 1 1 82 LEU HD11 H 30.426 -23.075  18.092 1.00 . A A . 82 LEU HD11 1 1 
       18 25957 1 1 82 LEU HD12 H 32.066 -22.673  17.592 1.00 . A A . 82 LEU HD12 1 1 
       18 25958 1 1 82 LEU HD13 H 31.020 -23.602  16.527 1.00 . A A . 82 LEU HD13 1 1 
       18 25959 1 1 82 LEU HD21 H 29.387 -22.184  14.917 1.00 . A A . 82 LEU HD21 1 1 
       18 25960 1 1 82 LEU HD22 H 28.542 -20.957  15.846 1.00 . A A . 82 LEU HD22 1 1 
       18 25961 1 1 82 LEU HD23 H 28.671 -22.606  16.446 1.00 . A A . 82 LEU HD23 1 1 
       18 25962 1 1 82 LEU HG   H 31.253 -21.179  15.888 1.00 . A A . 82 LEU HG   1 1 
       18 25963 1 1 82 LEU N    N 27.957 -19.848  17.776 1.00 . A A . 82 LEU N    1 1 
       18 25964 1 1 82 LEU O    O 28.552 -19.284  20.351 1.00 . A A . 82 LEU O    1 1 
       18 25965 1 1 83 SER C    C 30.359 -19.488  22.345 1.00 . A A . 83 SER C    1 1 
       18 25966 1 1 83 SER CA   C 30.001 -20.931  22.047 1.00 . A A . 83 SER CA   1 1 
       18 25967 1 1 83 SER CB   C 31.100 -21.857  22.545 1.00 . A A . 83 SER CB   1 1 
       18 25968 1 1 83 SER H    H 30.253 -21.902  20.221 1.00 . A A . 83 SER H    1 1 
       18 25969 1 1 83 SER HA   H 29.083 -21.180  22.560 1.00 . A A . 83 SER HA   1 1 
       18 25970 1 1 83 SER HB2  H 32.067 -21.392  22.419 1.00 . A A . 83 SER HB2  1 1 
       18 25971 1 1 83 SER HB3  H 30.938 -22.046  23.596 1.00 . A A . 83 SER HB3  1 1 
       18 25972 1 1 83 SER HG   H 31.001 -23.798  22.427 1.00 . A A . 83 SER HG   1 1 
       18 25973 1 1 83 SER N    N 29.835 -21.112  20.621 1.00 . A A . 83 SER N    1 1 
       18 25974 1 1 83 SER O    O 31.425 -19.005  21.948 1.00 . A A . 83 SER O    1 1 
       18 25975 1 1 83 SER OG   O 31.053 -23.070  21.793 1.00 . A A . 83 SER OG   1 1 
       18 25976 1 1 84 ALA C    C 30.992 -17.063  23.690 1.00 . A A . 84 ALA C    1 1 
       18 25977 1 1 84 ALA CA   C 29.588 -17.367  23.223 1.00 . A A . 84 ALA CA   1 1 
       18 25978 1 1 84 ALA CB   C 28.572 -16.893  24.258 1.00 . A A . 84 ALA CB   1 1 
       18 25979 1 1 84 ALA H    H 28.577 -19.217  23.172 1.00 . A A . 84 ALA H    1 1 
       18 25980 1 1 84 ALA HA   H 29.402 -16.835  22.304 1.00 . A A . 84 ALA HA   1 1 
       18 25981 1 1 84 ALA HB1  H 27.813 -17.648  24.389 1.00 . A A . 84 ALA HB1  1 1 
       18 25982 1 1 84 ALA HB2  H 28.110 -15.984  23.901 1.00 . A A . 84 ALA HB2  1 1 
       18 25983 1 1 84 ALA HB3  H 29.065 -16.708  25.199 1.00 . A A . 84 ALA HB3  1 1 
       18 25984 1 1 84 ALA N    N 29.426 -18.781  22.954 1.00 . A A . 84 ALA N    1 1 
       18 25985 1 1 84 ALA O    O 31.453 -17.607  24.697 1.00 . A A . 84 ALA O    1 1 
       18 25986 1 1 85 ARG C    C 33.042 -14.861  24.420 1.00 . A A . 85 ARG C    1 1 
       18 25987 1 1 85 ARG CA   C 33.033 -15.843  23.273 1.00 . A A . 85 ARG CA   1 1 
       18 25988 1 1 85 ARG CB   C 33.705 -15.205  22.063 1.00 . A A . 85 ARG CB   1 1 
       18 25989 1 1 85 ARG CD   C 34.496 -15.575  19.726 1.00 . A A . 85 ARG CD   1 1 
       18 25990 1 1 85 ARG CG   C 33.926 -16.257  20.976 1.00 . A A . 85 ARG CG   1 1 
       18 25991 1 1 85 ARG CZ   C 36.407 -14.154  19.160 1.00 . A A . 85 ARG CZ   1 1 
       18 25992 1 1 85 ARG H    H 31.257 -15.837  22.144 1.00 . A A . 85 ARG H    1 1 
       18 25993 1 1 85 ARG HA   H 33.586 -16.727  23.543 1.00 . A A . 85 ARG HA   1 1 
       18 25994 1 1 85 ARG HB2  H 33.101 -14.391  21.690 1.00 . A A . 85 ARG HB2  1 1 
       18 25995 1 1 85 ARG HB3  H 34.662 -14.819  22.383 1.00 . A A . 85 ARG HB3  1 1 
       18 25996 1 1 85 ARG HD2  H 34.705 -16.330  18.985 1.00 . A A . 85 ARG HD2  1 1 
       18 25997 1 1 85 ARG HD3  H 33.772 -14.879  19.330 1.00 . A A . 85 ARG HD3  1 1 
       18 25998 1 1 85 ARG HE   H 36.060 -14.889  20.983 1.00 . A A . 85 ARG HE   1 1 
       18 25999 1 1 85 ARG HG2  H 34.607 -17.017  21.334 1.00 . A A . 85 ARG HG2  1 1 
       18 26000 1 1 85 ARG HG3  H 32.988 -16.727  20.719 1.00 . A A . 85 ARG HG3  1 1 
       18 26001 1 1 85 ARG HH11 H 35.278 -14.707  17.585 1.00 . A A . 85 ARG HH11 1 1 
       18 26002 1 1 85 ARG HH12 H 36.561 -13.609  17.242 1.00 . A A . 85 ARG HH12 1 1 
       18 26003 1 1 85 ARG HH21 H 37.729 -13.484  20.496 1.00 . A A . 85 ARG HH21 1 1 
       18 26004 1 1 85 ARG HH22 H 37.977 -12.918  18.896 1.00 . A A . 85 ARG HH22 1 1 
       18 26005 1 1 85 ARG N    N 31.676 -16.220  22.941 1.00 . A A . 85 ARG N    1 1 
       18 26006 1 1 85 ARG NE   N 35.729 -14.870  20.057 1.00 . A A . 85 ARG NE   1 1 
       18 26007 1 1 85 ARG NH1  N 36.051 -14.161  17.908 1.00 . A A . 85 ARG NH1  1 1 
       18 26008 1 1 85 ARG NH2  N 37.439 -13.467  19.538 1.00 . A A . 85 ARG NH2  1 1 
       18 26009 1 1 85 ARG O    O 32.260 -13.905  24.432 1.00 . A A . 85 ARG O    1 1 
       18 26010 1 1 86 ASN C    C 34.712 -12.765  25.840 1.00 . A A . 86 ASN C    1 1 
       18 26011 1 1 86 ASN CA   C 34.139 -14.045  26.391 1.00 . A A . 86 ASN CA   1 1 
       18 26012 1 1 86 ASN CB   C 35.031 -14.581  27.511 1.00 . A A . 86 ASN CB   1 1 
       18 26013 1 1 86 ASN CG   C 34.936 -13.666  28.722 1.00 . A A . 86 ASN CG   1 1 
       18 26014 1 1 86 ASN H    H 34.655 -15.728  25.202 1.00 . A A . 86 ASN H    1 1 
       18 26015 1 1 86 ASN HA   H 33.156 -13.842  26.793 1.00 . A A . 86 ASN HA   1 1 
       18 26016 1 1 86 ASN HB2  H 34.716 -15.574  27.788 1.00 . A A . 86 ASN HB2  1 1 
       18 26017 1 1 86 ASN HB3  H 36.060 -14.615  27.178 1.00 . A A . 86 ASN HB3  1 1 
       18 26018 1 1 86 ASN HD21 H 33.093 -14.231  29.196 1.00 . A A . 86 ASN HD21 1 1 
       18 26019 1 1 86 ASN HD22 H 33.784 -13.061  30.203 1.00 . A A . 86 ASN HD22 1 1 
       18 26020 1 1 86 ASN N    N 33.998 -15.006  25.315 1.00 . A A . 86 ASN N    1 1 
       18 26021 1 1 86 ASN ND2  N 33.852 -13.656  29.429 1.00 . A A . 86 ASN ND2  1 1 
       18 26022 1 1 86 ASN O    O 35.863 -12.402  26.123 1.00 . A A . 86 ASN O    1 1 
       18 26023 1 1 86 ASN OD1  O 35.877 -12.941  29.035 1.00 . A A . 86 ASN OD1  1 1 
       18 26024 1 1 87 THR C    C 34.162  -9.741  25.298 1.00 . A A . 87 THR C    1 1 
       18 26025 1 1 87 THR CA   C 34.375 -10.911  24.350 1.00 . A A . 87 THR CA   1 1 
       18 26026 1 1 87 THR CB   C 33.620 -10.718  23.011 1.00 . A A . 87 THR CB   1 1 
       18 26027 1 1 87 THR CG2  C 32.105 -10.905  23.207 1.00 . A A . 87 THR CG2  1 1 
       18 26028 1 1 87 THR H    H 33.061 -12.508  24.775 1.00 . A A . 87 THR H    1 1 
       18 26029 1 1 87 THR HA   H 35.431 -11.018  24.139 1.00 . A A . 87 THR HA   1 1 
       18 26030 1 1 87 THR HB   H 33.963 -11.477  22.322 1.00 . A A . 87 THR HB   1 1 
       18 26031 1 1 87 THR HG1  H 34.831  -9.243  22.510 1.00 . A A . 87 THR HG1  1 1 
       18 26032 1 1 87 THR HG21 H 31.568 -10.288  22.503 1.00 . A A . 87 THR HG21 1 1 
       18 26033 1 1 87 THR HG22 H 31.799 -10.625  24.203 1.00 . A A . 87 THR HG22 1 1 
       18 26034 1 1 87 THR HG23 H 31.829 -11.936  23.032 1.00 . A A . 87 THR HG23 1 1 
       18 26035 1 1 87 THR N    N 33.941 -12.123  24.990 1.00 . A A . 87 THR N    1 1 
       18 26036 1 1 87 THR O    O 33.084  -9.601  25.900 1.00 . A A . 87 THR O    1 1 
       18 26037 1 1 87 THR OG1  O 33.880  -9.426  22.468 1.00 . A A . 87 THR OG1  1 1 
       18 26038 1 1 88 SER C    C 34.097  -6.849  25.980 1.00 . A A . 88 SER C    1 1 
       18 26039 1 1 88 SER CA   C 35.122  -7.870  26.467 1.00 . A A . 88 SER CA   1 1 
       18 26040 1 1 88 SER CB   C 36.495  -7.220  26.630 1.00 . A A . 88 SER CB   1 1 
       18 26041 1 1 88 SER H    H 36.069  -9.148  25.086 1.00 . A A . 88 SER H    1 1 
       18 26042 1 1 88 SER HA   H 34.813  -8.270  27.422 1.00 . A A . 88 SER HA   1 1 
       18 26043 1 1 88 SER HB2  H 36.717  -6.601  25.772 1.00 . A A . 88 SER HB2  1 1 
       18 26044 1 1 88 SER HB3  H 36.481  -6.598  27.514 1.00 . A A . 88 SER HB3  1 1 
       18 26045 1 1 88 SER HG   H 38.346  -7.828  26.655 1.00 . A A . 88 SER HG   1 1 
       18 26046 1 1 88 SER N    N 35.209  -8.963  25.520 1.00 . A A . 88 SER N    1 1 
       18 26047 1 1 88 SER O    O 34.091  -6.478  24.799 1.00 . A A . 88 SER O    1 1 
       18 26048 1 1 88 SER OG   O 37.480  -8.249  26.739 1.00 . A A . 88 SER OG   1 1 
       18 26049 1 1 89 LEU C    C 32.670  -4.153  26.161 1.00 . A A . 89 LEU C    1 1 
       18 26050 1 1 89 LEU CA   C 32.124  -5.530  26.526 1.00 . A A . 89 LEU CA   1 1 
       18 26051 1 1 89 LEU CB   C 31.120  -5.424  27.683 1.00 . A A . 89 LEU CB   1 1 
       18 26052 1 1 89 LEU CD1  C 29.545  -6.722  29.138 1.00 . A A . 89 LEU CD1  1 1 
       18 26053 1 1 89 LEU CD2  C 29.476  -7.036  26.665 1.00 . A A . 89 LEU CD2  1 1 
       18 26054 1 1 89 LEU CG   C 30.386  -6.765  27.867 1.00 . A A . 89 LEU CG   1 1 
       18 26055 1 1 89 LEU H    H 33.233  -6.824  27.773 1.00 . A A . 89 LEU H    1 1 
       18 26056 1 1 89 LEU HA   H 31.611  -5.916  25.659 1.00 . A A . 89 LEU HA   1 1 
       18 26057 1 1 89 LEU HB2  H 31.648  -5.165  28.589 1.00 . A A . 89 LEU HB2  1 1 
       18 26058 1 1 89 LEU HB3  H 30.401  -4.650  27.455 1.00 . A A . 89 LEU HB3  1 1 
       18 26059 1 1 89 LEU HD11 H 30.133  -6.346  29.963 1.00 . A A . 89 LEU HD11 1 1 
       18 26060 1 1 89 LEU HD12 H 29.232  -7.727  29.370 1.00 . A A . 89 LEU HD12 1 1 
       18 26061 1 1 89 LEU HD13 H 28.676  -6.097  28.994 1.00 . A A . 89 LEU HD13 1 1 
       18 26062 1 1 89 LEU HD21 H 28.643  -7.646  26.982 1.00 . A A . 89 LEU HD21 1 1 
       18 26063 1 1 89 LEU HD22 H 30.011  -7.578  25.898 1.00 . A A . 89 LEU HD22 1 1 
       18 26064 1 1 89 LEU HD23 H 29.093  -6.116  26.248 1.00 . A A . 89 LEU HD23 1 1 
       18 26065 1 1 89 LEU HG   H 31.106  -7.563  27.966 1.00 . A A . 89 LEU HG   1 1 
       18 26066 1 1 89 LEU N    N 33.199  -6.455  26.866 1.00 . A A . 89 LEU N    1 1 
       18 26067 1 1 89 LEU O    O 32.108  -3.454  25.309 1.00 . A A . 89 LEU O    1 1 
       18 26068 1 1 90 ASN C    C 34.697  -2.110  25.292 1.00 . A A . 90 ASN C    1 1 
       18 26069 1 1 90 ASN CA   C 34.265  -2.382  26.725 1.00 . A A . 90 ASN CA   1 1 
       18 26070 1 1 90 ASN CB   C 35.450  -2.164  27.681 1.00 . A A . 90 ASN CB   1 1 
       18 26071 1 1 90 ASN CG   C 36.498  -3.260  27.521 1.00 . A A . 90 ASN CG   1 1 
       18 26072 1 1 90 ASN H    H 34.017  -4.322  27.595 1.00 . A A . 90 ASN H    1 1 
       18 26073 1 1 90 ASN HA   H 33.492  -1.676  26.987 1.00 . A A . 90 ASN HA   1 1 
       18 26074 1 1 90 ASN HB2  H 35.911  -1.211  27.467 1.00 . A A . 90 ASN HB2  1 1 
       18 26075 1 1 90 ASN HB3  H 35.095  -2.152  28.700 1.00 . A A . 90 ASN HB3  1 1 
       18 26076 1 1 90 ASN HD21 H 35.949  -3.723  25.684 1.00 . A A . 90 ASN HD21 1 1 
       18 26077 1 1 90 ASN HD22 H 37.247  -4.620  26.289 1.00 . A A . 90 ASN HD22 1 1 
       18 26078 1 1 90 ASN N    N 33.694  -3.726  26.888 1.00 . A A . 90 ASN N    1 1 
       18 26079 1 1 90 ASN ND2  N 36.571  -3.925  26.415 1.00 . A A . 90 ASN ND2  1 1 
       18 26080 1 1 90 ASN O    O 34.891  -0.965  24.964 1.00 . A A . 90 ASN O    1 1 
       18 26081 1 1 90 ASN OXT  O 34.833  -3.047  24.549 1.00 . A A . 90 ASN OXT  1 1 
       18 26082 1 1 90 ASN OD1  O 37.269  -3.522  28.450 1.00 . A A . 90 ASN OD1  1 1 
       19 26083 1 1  1 MET C    C  4.709  -1.080   1.195 1.00 . A A .  1 MET C    1 1 
       19 26084 1 1  1 MET CA   C  5.239  -1.345   2.610 1.00 . A A .  1 MET CA   1 1 
       19 26085 1 1  1 MET CB   C  4.444  -2.485   3.272 1.00 . A A .  1 MET CB   1 1 
       19 26086 1 1  1 MET CE   C  5.698  -5.427   5.656 1.00 . A A .  1 MET CE   1 1 
       19 26087 1 1  1 MET CG   C  5.196  -2.994   4.510 1.00 . A A .  1 MET CG   1 1 
       19 26088 1 1  1 MET H1   H  4.260  -0.170   4.024 1.00 . A A .  1 MET H1   1 1 
       19 26089 1 1  1 MET H2   H  4.969   0.706   2.790 1.00 . A A .  1 MET H2   1 1 
       19 26090 1 1  1 MET H3   H  5.931   0.062   4.019 1.00 . A A .  1 MET H3   1 1 
       19 26091 1 1  1 MET HA   H  6.282  -1.618   2.549 1.00 . A A .  1 MET HA   1 1 
       19 26092 1 1  1 MET HB2  H  3.460  -2.135   3.547 1.00 . A A .  1 MET HB2  1 1 
       19 26093 1 1  1 MET HB3  H  4.336  -3.293   2.564 1.00 . A A .  1 MET HB3  1 1 
       19 26094 1 1  1 MET HE1  H  5.535  -5.901   6.613 1.00 . A A .  1 MET HE1  1 1 
       19 26095 1 1  1 MET HE2  H  6.603  -4.843   5.713 1.00 . A A .  1 MET HE2  1 1 
       19 26096 1 1  1 MET HE3  H  5.821  -6.181   4.892 1.00 . A A .  1 MET HE3  1 1 
       19 26097 1 1  1 MET HG2  H  6.182  -3.321   4.215 1.00 . A A .  1 MET HG2  1 1 
       19 26098 1 1  1 MET HG3  H  5.289  -2.200   5.235 1.00 . A A .  1 MET HG3  1 1 
       19 26099 1 1  1 MET N    N  5.100  -0.110   3.418 1.00 . A A .  1 MET N    1 1 
       19 26100 1 1  1 MET O    O  3.660  -1.611   0.801 1.00 . A A .  1 MET O    1 1 
       19 26101 1 1  1 MET SD   S  4.277  -4.377   5.244 1.00 . A A .  1 MET SD   1 1 
       19 26102 1 1  2 PRO C    C  4.758  -1.169  -1.816 1.00 . A A .  2 PRO C    1 1 
       19 26103 1 1  2 PRO CA   C  4.971   0.088  -0.971 1.00 . A A .  2 PRO CA   1 1 
       19 26104 1 1  2 PRO CB   C  6.158   0.898  -1.509 1.00 . A A .  2 PRO CB   1 1 
       19 26105 1 1  2 PRO CD   C  6.664   0.415   0.791 1.00 . A A .  2 PRO CD   1 1 
       19 26106 1 1  2 PRO CG   C  6.796   1.481  -0.292 1.00 . A A .  2 PRO CG   1 1 
       19 26107 1 1  2 PRO HA   H  4.097   0.720  -0.978 1.00 . A A .  2 PRO HA   1 1 
       19 26108 1 1  2 PRO HB2  H  6.847   0.262  -2.044 1.00 . A A .  2 PRO HB2  1 1 
       19 26109 1 1  2 PRO HB3  H  5.809   1.699  -2.144 1.00 . A A .  2 PRO HB3  1 1 
       19 26110 1 1  2 PRO HD2  H  7.518  -0.248   0.767 1.00 . A A .  2 PRO HD2  1 1 
       19 26111 1 1  2 PRO HD3  H  6.569   0.879   1.760 1.00 . A A .  2 PRO HD3  1 1 
       19 26112 1 1  2 PRO HG2  H  7.836   1.707  -0.488 1.00 . A A .  2 PRO HG2  1 1 
       19 26113 1 1  2 PRO HG3  H  6.280   2.373   0.030 1.00 . A A .  2 PRO HG3  1 1 
       19 26114 1 1  2 PRO N    N  5.402  -0.262   0.425 1.00 . A A .  2 PRO N    1 1 
       19 26115 1 1  2 PRO O    O  3.769  -1.280  -2.540 1.00 . A A .  2 PRO O    1 1 
       19 26116 1 1  3 THR C    C  5.673  -4.529  -1.268 1.00 . A A .  3 THR C    1 1 
       19 26117 1 1  3 THR CA   C  5.536  -3.425  -2.309 1.00 . A A .  3 THR CA   1 1 
       19 26118 1 1  3 THR CB   C  6.622  -3.550  -3.391 1.00 . A A .  3 THR CB   1 1 
       19 26119 1 1  3 THR CG2  C  6.167  -2.828  -4.664 1.00 . A A .  3 THR CG2  1 1 
       19 26120 1 1  3 THR H    H  6.366  -2.004  -0.997 1.00 . A A .  3 THR H    1 1 
       19 26121 1 1  3 THR HA   H  4.561  -3.515  -2.766 1.00 . A A .  3 THR HA   1 1 
       19 26122 1 1  3 THR HB   H  6.785  -4.594  -3.626 1.00 . A A .  3 THR HB   1 1 
       19 26123 1 1  3 THR HG1  H  8.538  -3.581  -3.159 1.00 . A A .  3 THR HG1  1 1 
       19 26124 1 1  3 THR HG21 H  5.264  -3.284  -5.042 1.00 . A A .  3 THR HG21 1 1 
       19 26125 1 1  3 THR HG22 H  6.929  -2.911  -5.423 1.00 . A A .  3 THR HG22 1 1 
       19 26126 1 1  3 THR HG23 H  5.977  -1.785  -4.459 1.00 . A A .  3 THR HG23 1 1 
       19 26127 1 1  3 THR N    N  5.641  -2.132  -1.643 1.00 . A A .  3 THR N    1 1 
       19 26128 1 1  3 THR O    O  6.127  -4.266  -0.148 1.00 . A A .  3 THR O    1 1 
       19 26129 1 1  3 THR OG1  O  7.833  -2.958  -2.922 1.00 . A A .  3 THR OG1  1 1 
       19 26130 1 1  4 GLN C    C  6.654  -7.314  -0.345 1.00 . A A .  4 GLN C    1 1 
       19 26131 1 1  4 GLN CA   C  5.245  -6.797  -0.588 1.00 . A A .  4 GLN CA   1 1 
       19 26132 1 1  4 GLN CB   C  4.301  -7.947  -0.933 1.00 . A A .  4 GLN CB   1 1 
       19 26133 1 1  4 GLN CD   C  1.880  -8.592  -1.187 1.00 . A A .  4 GLN CD   1 1 
       19 26134 1 1  4 GLN CG   C  2.845  -7.451  -0.886 1.00 . A A .  4 GLN CG   1 1 
       19 26135 1 1  4 GLN H    H  4.819  -5.897  -2.466 1.00 . A A .  4 GLN H    1 1 
       19 26136 1 1  4 GLN HA   H  4.904  -6.355   0.336 1.00 . A A .  4 GLN HA   1 1 
       19 26137 1 1  4 GLN HB2  H  4.574  -8.329  -1.901 1.00 . A A .  4 GLN HB2  1 1 
       19 26138 1 1  4 GLN HB3  H  4.441  -8.738  -0.211 1.00 . A A .  4 GLN HB3  1 1 
       19 26139 1 1  4 GLN HE21 H  0.258  -7.449  -1.161 1.00 . A A .  4 GLN HE21 1 1 
       19 26140 1 1  4 GLN HE22 H -0.007  -9.094  -1.484 1.00 . A A .  4 GLN HE22 1 1 
       19 26141 1 1  4 GLN HG2  H  2.617  -7.043   0.088 1.00 . A A .  4 GLN HG2  1 1 
       19 26142 1 1  4 GLN HG3  H  2.722  -6.684  -1.633 1.00 . A A .  4 GLN HG3  1 1 
       19 26143 1 1  4 GLN N    N  5.216  -5.735  -1.583 1.00 . A A .  4 GLN N    1 1 
       19 26144 1 1  4 GLN NE2  N  0.608  -8.357  -1.283 1.00 . A A .  4 GLN NE2  1 1 
       19 26145 1 1  4 GLN O    O  7.375  -7.708  -1.276 1.00 . A A .  4 GLN O    1 1 
       19 26146 1 1  4 GLN OE1  O  2.301  -9.739  -1.332 1.00 . A A .  4 GLN OE1  1 1 
       19 26147 1 1  5 ASP C    C  8.205  -9.375   1.472 1.00 . A A .  5 ASP C    1 1 
       19 26148 1 1  5 ASP CA   C  8.278  -7.874   1.377 1.00 . A A .  5 ASP CA   1 1 
       19 26149 1 1  5 ASP CB   C  8.589  -7.319   2.778 1.00 . A A .  5 ASP CB   1 1 
       19 26150 1 1  5 ASP CG   C  8.621  -5.801   2.783 1.00 . A A .  5 ASP CG   1 1 
       19 26151 1 1  5 ASP H    H  6.308  -7.100   1.556 1.00 . A A .  5 ASP H    1 1 
       19 26152 1 1  5 ASP HA   H  9.067  -7.576   0.703 1.00 . A A .  5 ASP HA   1 1 
       19 26153 1 1  5 ASP HB2  H  7.856  -7.675   3.488 1.00 . A A .  5 ASP HB2  1 1 
       19 26154 1 1  5 ASP HB3  H  9.560  -7.701   3.057 1.00 . A A .  5 ASP HB3  1 1 
       19 26155 1 1  5 ASP N    N  6.997  -7.369   0.916 1.00 . A A .  5 ASP N    1 1 
       19 26156 1 1  5 ASP O    O  7.114  -9.946   1.385 1.00 . A A .  5 ASP O    1 1 
       19 26157 1 1  5 ASP OD1  O  9.044  -5.226   1.807 1.00 . A A .  5 ASP OD1  1 1 
       19 26158 1 1  5 ASP OD2  O  8.219  -5.228   3.765 1.00 . A A .  5 ASP OD2  1 1 
       19 26159 1 1  6 ILE C    C  9.698 -11.658   3.542 1.00 . A A .  6 ILE C    1 1 
       19 26160 1 1  6 ILE CA   C  9.290 -11.416   2.106 1.00 . A A .  6 ILE CA   1 1 
       19 26161 1 1  6 ILE CB   C 10.207 -12.186   1.143 1.00 . A A .  6 ILE CB   1 1 
       19 26162 1 1  6 ILE CD1  C 12.562 -12.713   0.523 1.00 . A A .  6 ILE CD1  1 1 
       19 26163 1 1  6 ILE CG1  C 11.668 -11.762   1.322 1.00 . A A .  6 ILE CG1  1 1 
       19 26164 1 1  6 ILE CG2  C  9.788 -11.884  -0.293 1.00 . A A .  6 ILE CG2  1 1 
       19 26165 1 1  6 ILE H    H 10.123  -9.486   2.030 1.00 . A A .  6 ILE H    1 1 
       19 26166 1 1  6 ILE HA   H  8.281 -11.781   1.994 1.00 . A A .  6 ILE HA   1 1 
       19 26167 1 1  6 ILE HB   H 10.099 -13.242   1.343 1.00 . A A .  6 ILE HB   1 1 
       19 26168 1 1  6 ILE HD11 H 12.309 -13.729   0.794 1.00 . A A .  6 ILE HD11 1 1 
       19 26169 1 1  6 ILE HD12 H 13.599 -12.528   0.757 1.00 . A A .  6 ILE HD12 1 1 
       19 26170 1 1  6 ILE HD13 H 12.398 -12.574  -0.535 1.00 . A A .  6 ILE HD13 1 1 
       19 26171 1 1  6 ILE HG12 H 11.805 -10.761   0.944 1.00 . A A .  6 ILE HG12 1 1 
       19 26172 1 1  6 ILE HG13 H 11.956 -11.808   2.361 1.00 . A A .  6 ILE HG13 1 1 
       19 26173 1 1  6 ILE HG21 H  9.811 -10.810  -0.418 1.00 . A A .  6 ILE HG21 1 1 
       19 26174 1 1  6 ILE HG22 H  8.789 -12.251  -0.474 1.00 . A A .  6 ILE HG22 1 1 
       19 26175 1 1  6 ILE HG23 H 10.491 -12.336  -0.977 1.00 . A A .  6 ILE HG23 1 1 
       19 26176 1 1  6 ILE N    N  9.304  -9.996   1.836 1.00 . A A .  6 ILE N    1 1 
       19 26177 1 1  6 ILE O    O 10.360 -10.811   4.168 1.00 . A A .  6 ILE O    1 1 
       19 26178 1 1  7 ARG C    C 10.411 -14.224   5.579 1.00 . A A .  7 ARG C    1 1 
       19 26179 1 1  7 ARG CA   C  9.458 -13.062   5.481 1.00 . A A .  7 ARG CA   1 1 
       19 26180 1 1  7 ARG CB   C  8.133 -13.432   6.159 1.00 . A A .  7 ARG CB   1 1 
       19 26181 1 1  7 ARG CD   C  5.744 -12.740   6.488 1.00 . A A .  7 ARG CD   1 1 
       19 26182 1 1  7 ARG CG   C  7.054 -12.421   5.759 1.00 . A A .  7 ARG CG   1 1 
       19 26183 1 1  7 ARG CZ   C  4.089 -14.538   6.587 1.00 . A A .  7 ARG CZ   1 1 
       19 26184 1 1  7 ARG H    H  8.669 -13.357   3.555 1.00 . A A .  7 ARG H    1 1 
       19 26185 1 1  7 ARG HA   H  9.882 -12.212   5.994 1.00 . A A .  7 ARG HA   1 1 
       19 26186 1 1  7 ARG HB2  H  7.844 -14.432   5.873 1.00 . A A .  7 ARG HB2  1 1 
       19 26187 1 1  7 ARG HB3  H  8.285 -13.386   7.228 1.00 . A A .  7 ARG HB3  1 1 
       19 26188 1 1  7 ARG HD2  H  5.913 -12.772   7.555 1.00 . A A .  7 ARG HD2  1 1 
       19 26189 1 1  7 ARG HD3  H  5.044 -11.945   6.271 1.00 . A A .  7 ARG HD3  1 1 
       19 26190 1 1  7 ARG HE   H  5.630 -14.506   5.304 1.00 . A A .  7 ARG HE   1 1 
       19 26191 1 1  7 ARG HG2  H  7.376 -11.415   5.990 1.00 . A A .  7 ARG HG2  1 1 
       19 26192 1 1  7 ARG HG3  H  6.891 -12.516   4.693 1.00 . A A .  7 ARG HG3  1 1 
       19 26193 1 1  7 ARG HH11 H  3.839 -13.039   7.906 1.00 . A A .  7 ARG HH11 1 1 
       19 26194 1 1  7 ARG HH12 H  2.669 -14.285   7.988 1.00 . A A .  7 ARG HH12 1 1 
       19 26195 1 1  7 ARG HH21 H  4.052 -16.151   5.388 1.00 . A A .  7 ARG HH21 1 1 
       19 26196 1 1  7 ARG HH22 H  2.794 -16.074   6.560 1.00 . A A .  7 ARG HH22 1 1 
       19 26197 1 1  7 ARG N    N  9.222 -12.753   4.092 1.00 . A A .  7 ARG N    1 1 
       19 26198 1 1  7 ARG NE   N  5.190 -14.017   6.037 1.00 . A A .  7 ARG NE   1 1 
       19 26199 1 1  7 ARG NH1  N  3.493 -13.912   7.558 1.00 . A A .  7 ARG NH1  1 1 
       19 26200 1 1  7 ARG NH2  N  3.609 -15.663   6.145 1.00 . A A .  7 ARG NH2  1 1 
       19 26201 1 1  7 ARG O    O 10.067 -15.336   5.177 1.00 . A A .  7 ARG O    1 1 
       19 26202 1 1  8 LEU C    C 12.601 -15.466   7.773 1.00 . A A .  8 LEU C    1 1 
       19 26203 1 1  8 LEU CA   C 12.560 -15.018   6.333 1.00 . A A .  8 LEU CA   1 1 
       19 26204 1 1  8 LEU CB   C 13.949 -14.515   5.894 1.00 . A A .  8 LEU CB   1 1 
       19 26205 1 1  8 LEU CD1  C 14.902 -16.847   5.701 1.00 . A A .  8 LEU CD1  1 1 
       19 26206 1 1  8 LEU CD2  C 16.428 -14.898   6.017 1.00 . A A .  8 LEU CD2  1 1 
       19 26207 1 1  8 LEU CG   C 15.057 -15.480   6.373 1.00 . A A .  8 LEU CG   1 1 
       19 26208 1 1  8 LEU H    H 11.764 -13.082   6.508 1.00 . A A .  8 LEU H    1 1 
       19 26209 1 1  8 LEU HA   H 12.286 -15.847   5.696 1.00 . A A .  8 LEU HA   1 1 
       19 26210 1 1  8 LEU HB2  H 13.962 -14.453   4.815 1.00 . A A .  8 LEU HB2  1 1 
       19 26211 1 1  8 LEU HB3  H 14.116 -13.534   6.308 1.00 . A A .  8 LEU HB3  1 1 
       19 26212 1 1  8 LEU HD11 H 15.392 -17.597   6.303 1.00 . A A .  8 LEU HD11 1 1 
       19 26213 1 1  8 LEU HD12 H 15.347 -16.820   4.716 1.00 . A A .  8 LEU HD12 1 1 
       19 26214 1 1  8 LEU HD13 H 13.860 -17.107   5.587 1.00 . A A .  8 LEU HD13 1 1 
       19 26215 1 1  8 LEU HD21 H 17.141 -15.705   5.945 1.00 . A A .  8 LEU HD21 1 1 
       19 26216 1 1  8 LEU HD22 H 16.738 -14.206   6.786 1.00 . A A .  8 LEU HD22 1 1 
       19 26217 1 1  8 LEU HD23 H 16.369 -14.387   5.067 1.00 . A A .  8 LEU HD23 1 1 
       19 26218 1 1  8 LEU HG   H 14.990 -15.617   7.442 1.00 . A A .  8 LEU HG   1 1 
       19 26219 1 1  8 LEU N    N 11.568 -13.983   6.162 1.00 . A A .  8 LEU N    1 1 
       19 26220 1 1  8 LEU O    O 12.766 -14.647   8.689 1.00 . A A .  8 LEU O    1 1 
       19 26221 1 1  9 TRP C    C 13.880 -18.150   9.327 1.00 . A A .  9 TRP C    1 1 
       19 26222 1 1  9 TRP CA   C 12.607 -17.357   9.282 1.00 . A A .  9 TRP CA   1 1 
       19 26223 1 1  9 TRP CB   C 11.400 -18.280   9.563 1.00 . A A .  9 TRP CB   1 1 
       19 26224 1 1  9 TRP CD1  C  9.828 -16.926   8.124 1.00 . A A .  9 TRP CD1  1 1 
       19 26225 1 1  9 TRP CD2  C  9.784 -19.113   7.637 1.00 . A A .  9 TRP CD2  1 1 
       19 26226 1 1  9 TRP CE2  C  8.881 -18.481   6.761 1.00 . A A .  9 TRP CE2  1 1 
       19 26227 1 1  9 TRP CE3  C  9.937 -20.506   7.538 1.00 . A A .  9 TRP CE3  1 1 
       19 26228 1 1  9 TRP CG   C 10.377 -18.105   8.491 1.00 . A A .  9 TRP CG   1 1 
       19 26229 1 1  9 TRP CH2  C  8.321 -20.574   5.728 1.00 . A A .  9 TRP CH2  1 1 
       19 26230 1 1  9 TRP CZ2  C  8.161 -19.195   5.821 1.00 . A A .  9 TRP CZ2  1 1 
       19 26231 1 1  9 TRP CZ3  C  9.208 -21.230   6.585 1.00 . A A .  9 TRP CZ3  1 1 
       19 26232 1 1  9 TRP H    H 12.438 -17.346   7.178 1.00 . A A .  9 TRP H    1 1 
       19 26233 1 1  9 TRP HA   H 12.645 -16.580  10.029 1.00 . A A .  9 TRP HA   1 1 
       19 26234 1 1  9 TRP HB2  H 11.725 -19.312   9.584 1.00 . A A .  9 TRP HB2  1 1 
       19 26235 1 1  9 TRP HB3  H 10.966 -18.037  10.522 1.00 . A A .  9 TRP HB3  1 1 
       19 26236 1 1  9 TRP HD1  H 10.047 -15.960   8.554 1.00 . A A .  9 TRP HD1  1 1 
       19 26237 1 1  9 TRP HE1  H  8.426 -16.453   6.645 1.00 . A A .  9 TRP HE1  1 1 
       19 26238 1 1  9 TRP HE3  H 10.623 -21.015   8.197 1.00 . A A .  9 TRP HE3  1 1 
       19 26239 1 1  9 TRP HH2  H  7.763 -21.142   4.998 1.00 . A A .  9 TRP HH2  1 1 
       19 26240 1 1  9 TRP HZ2  H  7.482 -18.670   5.168 1.00 . A A .  9 TRP HZ2  1 1 
       19 26241 1 1  9 TRP HZ3  H  9.322 -22.301   6.503 1.00 . A A .  9 TRP HZ3  1 1 
       19 26242 1 1  9 TRP N    N 12.511 -16.761   7.965 1.00 . A A .  9 TRP N    1 1 
       19 26243 1 1  9 TRP NE1  N  8.948 -17.152   7.094 1.00 . A A .  9 TRP NE1  1 1 
       19 26244 1 1  9 TRP O    O 14.205 -18.869   8.368 1.00 . A A .  9 TRP O    1 1 
       19 26245 1 1 10 VAL C    C 16.042 -19.438  11.686 1.00 . A A . 10 VAL C    1 1 
       19 26246 1 1 10 VAL CA   C 15.933 -18.606  10.427 1.00 . A A . 10 VAL CA   1 1 
       19 26247 1 1 10 VAL CB   C 17.047 -17.547  10.359 1.00 . A A . 10 VAL CB   1 1 
       19 26248 1 1 10 VAL CG1  C 18.417 -18.173  10.620 1.00 . A A . 10 VAL CG1  1 1 
       19 26249 1 1 10 VAL CG2  C 17.038 -16.872   8.983 1.00 . A A . 10 VAL CG2  1 1 
       19 26250 1 1 10 VAL H    H 14.382 -17.326  11.062 1.00 . A A . 10 VAL H    1 1 
       19 26251 1 1 10 VAL HA   H 16.039 -19.264   9.579 1.00 . A A . 10 VAL HA   1 1 
       19 26252 1 1 10 VAL HB   H 16.868 -16.805  11.122 1.00 . A A . 10 VAL HB   1 1 
       19 26253 1 1 10 VAL HG11 H 19.167 -17.568  10.131 1.00 . A A . 10 VAL HG11 1 1 
       19 26254 1 1 10 VAL HG12 H 18.456 -19.180  10.233 1.00 . A A . 10 VAL HG12 1 1 
       19 26255 1 1 10 VAL HG13 H 18.609 -18.178  11.683 1.00 . A A . 10 VAL HG13 1 1 
       19 26256 1 1 10 VAL HG21 H 16.517 -17.486   8.263 1.00 . A A . 10 VAL HG21 1 1 
       19 26257 1 1 10 VAL HG22 H 18.056 -16.722   8.658 1.00 . A A . 10 VAL HG22 1 1 
       19 26258 1 1 10 VAL HG23 H 16.549 -15.915   9.063 1.00 . A A . 10 VAL HG23 1 1 
       19 26259 1 1 10 VAL N    N 14.652 -17.960  10.360 1.00 . A A . 10 VAL N    1 1 
       19 26260 1 1 10 VAL O    O 15.834 -18.931  12.803 1.00 . A A . 10 VAL O    1 1 
       19 26261 1 1 11 SER C    C 18.018 -21.132  13.264 1.00 . A A . 11 SER C    1 1 
       19 26262 1 1 11 SER CA   C 16.700 -21.549  12.645 1.00 . A A . 11 SER CA   1 1 
       19 26263 1 1 11 SER CB   C 16.774 -23.006  12.177 1.00 . A A . 11 SER CB   1 1 
       19 26264 1 1 11 SER H    H 16.661 -20.993  10.607 1.00 . A A . 11 SER H    1 1 
       19 26265 1 1 11 SER HA   H 15.910 -21.446  13.374 1.00 . A A . 11 SER HA   1 1 
       19 26266 1 1 11 SER HB2  H 17.719 -23.180  11.684 1.00 . A A . 11 SER HB2  1 1 
       19 26267 1 1 11 SER HB3  H 16.723 -23.651  13.042 1.00 . A A . 11 SER HB3  1 1 
       19 26268 1 1 11 SER HG   H 15.761 -24.210  11.047 1.00 . A A . 11 SER HG   1 1 
       19 26269 1 1 11 SER N    N 16.446 -20.686  11.516 1.00 . A A . 11 SER N    1 1 
       19 26270 1 1 11 SER O    O 18.999 -20.912  12.543 1.00 . A A . 11 SER O    1 1 
       19 26271 1 1 11 SER OG   O 15.699 -23.270  11.264 1.00 . A A . 11 SER OG   1 1 
       19 26272 1 1 12 VAL C    C 19.685 -21.431  16.299 1.00 . A A . 12 VAL C    1 1 
       19 26273 1 1 12 VAL CA   C 19.218 -20.451  15.233 1.00 . A A . 12 VAL CA   1 1 
       19 26274 1 1 12 VAL CB   C 18.944 -19.066  15.849 1.00 . A A . 12 VAL CB   1 1 
       19 26275 1 1 12 VAL CG1  C 20.117 -18.642  16.742 1.00 . A A . 12 VAL CG1  1 1 
       19 26276 1 1 12 VAL CG2  C 18.755 -18.029  14.737 1.00 . A A . 12 VAL CG2  1 1 
       19 26277 1 1 12 VAL H    H 17.221 -21.066  15.113 1.00 . A A . 12 VAL H    1 1 
       19 26278 1 1 12 VAL HA   H 19.994 -20.339  14.494 1.00 . A A . 12 VAL HA   1 1 
       19 26279 1 1 12 VAL HB   H 18.048 -19.124  16.449 1.00 . A A . 12 VAL HB   1 1 
       19 26280 1 1 12 VAL HG11 H 21.027 -18.684  16.164 1.00 . A A . 12 VAL HG11 1 1 
       19 26281 1 1 12 VAL HG12 H 20.206 -19.304  17.591 1.00 . A A . 12 VAL HG12 1 1 
       19 26282 1 1 12 VAL HG13 H 19.971 -17.634  17.095 1.00 . A A . 12 VAL HG13 1 1 
       19 26283 1 1 12 VAL HG21 H 18.407 -18.504  13.832 1.00 . A A . 12 VAL HG21 1 1 
       19 26284 1 1 12 VAL HG22 H 19.687 -17.520  14.542 1.00 . A A . 12 VAL HG22 1 1 
       19 26285 1 1 12 VAL HG23 H 18.022 -17.306  15.061 1.00 . A A . 12 VAL HG23 1 1 
       19 26286 1 1 12 VAL N    N 18.033 -20.943  14.569 1.00 . A A . 12 VAL N    1 1 
       19 26287 1 1 12 VAL O    O 18.880 -21.902  17.120 1.00 . A A . 12 VAL O    1 1 
       19 26288 1 1 13 GLU C    C 22.933 -21.901  17.739 1.00 . A A . 13 GLU C    1 1 
       19 26289 1 1 13 GLU CA   C 21.616 -22.520  17.325 1.00 . A A . 13 GLU CA   1 1 
       19 26290 1 1 13 GLU CB   C 21.888 -23.939  16.809 1.00 . A A . 13 GLU CB   1 1 
       19 26291 1 1 13 GLU CD   C 20.862 -26.093  16.114 1.00 . A A . 13 GLU CD   1 1 
       19 26292 1 1 13 GLU CG   C 20.574 -24.685  16.590 1.00 . A A . 13 GLU CG   1 1 
       19 26293 1 1 13 GLU H    H 21.555 -21.258  15.635 1.00 . A A . 13 GLU H    1 1 
       19 26294 1 1 13 GLU HA   H 20.966 -22.583  18.184 1.00 . A A . 13 GLU HA   1 1 
       19 26295 1 1 13 GLU HB2  H 22.436 -23.879  15.879 1.00 . A A . 13 GLU HB2  1 1 
       19 26296 1 1 13 GLU HB3  H 22.485 -24.470  17.535 1.00 . A A . 13 GLU HB3  1 1 
       19 26297 1 1 13 GLU HG2  H 20.023 -24.710  17.520 1.00 . A A . 13 GLU HG2  1 1 
       19 26298 1 1 13 GLU HG3  H 19.993 -24.162  15.846 1.00 . A A . 13 GLU HG3  1 1 
       19 26299 1 1 13 GLU N    N 20.984 -21.693  16.306 1.00 . A A . 13 GLU N    1 1 
       19 26300 1 1 13 GLU O    O 23.734 -21.518  16.886 1.00 . A A . 13 GLU O    1 1 
       19 26301 1 1 13 GLU OE1  O 21.663 -26.255  15.218 1.00 . A A . 13 GLU OE1  1 1 
       19 26302 1 1 13 GLU OE2  O 20.275 -26.996  16.643 1.00 . A A . 13 GLU OE2  1 1 
       19 26303 1 1 14 ASP C    C 25.405 -22.672  19.760 1.00 . A A . 14 ASP C    1 1 
       19 26304 1 1 14 ASP CA   C 24.520 -21.464  19.499 1.00 . A A . 14 ASP CA   1 1 
       19 26305 1 1 14 ASP CB   C 24.421 -20.551  20.743 1.00 . A A . 14 ASP CB   1 1 
       19 26306 1 1 14 ASP CG   C 24.613 -21.343  22.015 1.00 . A A . 14 ASP CG   1 1 
       19 26307 1 1 14 ASP H    H 22.581 -22.306  19.658 1.00 . A A . 14 ASP H    1 1 
       19 26308 1 1 14 ASP HA   H 24.963 -20.911  18.689 1.00 . A A . 14 ASP HA   1 1 
       19 26309 1 1 14 ASP HB2  H 25.184 -19.789  20.679 1.00 . A A . 14 ASP HB2  1 1 
       19 26310 1 1 14 ASP HB3  H 23.456 -20.070  20.757 1.00 . A A . 14 ASP HB3  1 1 
       19 26311 1 1 14 ASP N    N 23.216 -21.904  19.029 1.00 . A A . 14 ASP N    1 1 
       19 26312 1 1 14 ASP O    O 24.979 -23.810  19.559 1.00 . A A . 14 ASP O    1 1 
       19 26313 1 1 14 ASP OD1  O 23.899 -22.305  22.202 1.00 . A A . 14 ASP OD1  1 1 
       19 26314 1 1 14 ASP OD2  O 25.469 -20.974  22.794 1.00 . A A . 14 ASP OD2  1 1 
       19 26315 1 1 15 ALA C    C 26.944 -24.481  21.500 1.00 . A A . 15 ALA C    1 1 
       19 26316 1 1 15 ALA CA   C 27.541 -23.536  20.483 1.00 . A A . 15 ALA CA   1 1 
       19 26317 1 1 15 ALA CB   C 28.876 -23.015  20.999 1.00 . A A . 15 ALA CB   1 1 
       19 26318 1 1 15 ALA H    H 26.886 -21.502  20.339 1.00 . A A . 15 ALA H    1 1 
       19 26319 1 1 15 ALA HA   H 27.709 -24.070  19.559 1.00 . A A . 15 ALA HA   1 1 
       19 26320 1 1 15 ALA HB1  H 29.470 -22.699  20.159 1.00 . A A . 15 ALA HB1  1 1 
       19 26321 1 1 15 ALA HB2  H 29.382 -23.812  21.523 1.00 . A A . 15 ALA HB2  1 1 
       19 26322 1 1 15 ALA HB3  H 28.711 -22.187  21.670 1.00 . A A . 15 ALA HB3  1 1 
       19 26323 1 1 15 ALA N    N 26.620 -22.437  20.214 1.00 . A A . 15 ALA N    1 1 
       19 26324 1 1 15 ALA O    O 27.038 -25.703  21.354 1.00 . A A . 15 ALA O    1 1 
       19 26325 1 1 16 GLN C    C 24.319 -25.331  22.869 1.00 . A A . 16 GLN C    1 1 
       19 26326 1 1 16 GLN CA   C 25.567 -24.699  23.488 1.00 . A A . 16 GLN CA   1 1 
       19 26327 1 1 16 GLN CB   C 25.167 -23.818  24.671 1.00 . A A . 16 GLN CB   1 1 
       19 26328 1 1 16 GLN CD   C 27.474 -23.888  25.690 1.00 . A A . 16 GLN CD   1 1 
       19 26329 1 1 16 GLN CG   C 26.369 -22.988  25.155 1.00 . A A . 16 GLN CG   1 1 
       19 26330 1 1 16 GLN H    H 26.151 -22.936  22.488 1.00 . A A . 16 GLN H    1 1 
       19 26331 1 1 16 GLN HA   H 26.216 -25.489  23.836 1.00 . A A . 16 GLN HA   1 1 
       19 26332 1 1 16 GLN HB2  H 24.365 -23.164  24.373 1.00 . A A . 16 GLN HB2  1 1 
       19 26333 1 1 16 GLN HB3  H 24.829 -24.451  25.478 1.00 . A A . 16 GLN HB3  1 1 
       19 26334 1 1 16 GLN HE21 H 28.945 -22.832  24.877 1.00 . A A . 16 GLN HE21 1 1 
       19 26335 1 1 16 GLN HE22 H 29.423 -24.192  25.766 1.00 . A A . 16 GLN HE22 1 1 
       19 26336 1 1 16 GLN HG2  H 26.752 -22.385  24.345 1.00 . A A . 16 GLN HG2  1 1 
       19 26337 1 1 16 GLN HG3  H 26.030 -22.337  25.943 1.00 . A A . 16 GLN HG3  1 1 
       19 26338 1 1 16 GLN N    N 26.256 -23.913  22.479 1.00 . A A . 16 GLN N    1 1 
       19 26339 1 1 16 GLN NE2  N 28.711 -23.614  25.421 1.00 . A A . 16 GLN NE2  1 1 
       19 26340 1 1 16 GLN O    O 23.582 -26.080  23.530 1.00 . A A . 16 GLN O    1 1 
       19 26341 1 1 16 GLN OE1  O 27.199 -24.861  26.394 1.00 . A A . 16 GLN OE1  1 1 
       19 26342 1 1 17 MET C    C 21.618 -24.925  21.363 1.00 . A A . 17 MET C    1 1 
       19 26343 1 1 17 MET CA   C 22.940 -25.490  20.849 1.00 . A A . 17 MET CA   1 1 
       19 26344 1 1 17 MET CB   C 22.920 -27.029  20.821 1.00 . A A . 17 MET CB   1 1 
       19 26345 1 1 17 MET CE   C 24.606 -27.170  18.045 1.00 . A A . 17 MET CE   1 1 
       19 26346 1 1 17 MET CG   C 22.330 -27.528  19.496 1.00 . A A . 17 MET CG   1 1 
       19 26347 1 1 17 MET H    H 24.679 -24.367  21.149 1.00 . A A . 17 MET H    1 1 
       19 26348 1 1 17 MET HA   H 23.063 -25.139  19.836 1.00 . A A . 17 MET HA   1 1 
       19 26349 1 1 17 MET HB2  H 23.922 -27.412  20.941 1.00 . A A . 17 MET HB2  1 1 
       19 26350 1 1 17 MET HB3  H 22.307 -27.388  21.633 1.00 . A A . 17 MET HB3  1 1 
       19 26351 1 1 17 MET HE1  H 24.716 -26.422  18.820 1.00 . A A . 17 MET HE1  1 1 
       19 26352 1 1 17 MET HE2  H 24.155 -26.708  17.180 1.00 . A A . 17 MET HE2  1 1 
       19 26353 1 1 17 MET HE3  H 25.571 -27.564  17.764 1.00 . A A . 17 MET HE3  1 1 
       19 26354 1 1 17 MET HG2  H 21.475 -28.150  19.719 1.00 . A A . 17 MET HG2  1 1 
       19 26355 1 1 17 MET HG3  H 22.010 -26.708  18.869 1.00 . A A . 17 MET HG3  1 1 
       19 26356 1 1 17 MET N    N 24.078 -24.996  21.606 1.00 . A A . 17 MET N    1 1 
       19 26357 1 1 17 MET O    O 20.581 -25.600  21.307 1.00 . A A . 17 MET O    1 1 
       19 26358 1 1 17 MET SD   S 23.558 -28.529  18.619 1.00 . A A . 17 MET SD   1 1 
       19 26359 1 1 18 HIS C    C 19.499 -22.918  20.859 1.00 . A A . 18 HIS C    1 1 
       19 26360 1 1 18 HIS CA   C 20.377 -22.976  22.089 1.00 . A A . 18 HIS CA   1 1 
       19 26361 1 1 18 HIS CB   C 20.639 -21.536  22.557 1.00 . A A . 18 HIS CB   1 1 
       19 26362 1 1 18 HIS CD2  C 20.641 -21.265  25.165 1.00 . A A . 18 HIS CD2  1 1 
       19 26363 1 1 18 HIS CE1  C 22.739 -21.659  25.514 1.00 . A A . 18 HIS CE1  1 1 
       19 26364 1 1 18 HIS CG   C 21.208 -21.525  23.943 1.00 . A A . 18 HIS CG   1 1 
       19 26365 1 1 18 HIS H    H 22.465 -23.132  21.674 1.00 . A A . 18 HIS H    1 1 
       19 26366 1 1 18 HIS HA   H 19.879 -23.525  22.875 1.00 . A A . 18 HIS HA   1 1 
       19 26367 1 1 18 HIS HB2  H 21.327 -21.059  21.875 1.00 . A A . 18 HIS HB2  1 1 
       19 26368 1 1 18 HIS HB3  H 19.709 -20.985  22.543 1.00 . A A . 18 HIS HB3  1 1 
       19 26369 1 1 18 HIS HD1  H 23.210 -21.993  23.485 1.00 . A A . 18 HIS HD1  1 1 
       19 26370 1 1 18 HIS HD2  H 19.599 -21.032  25.335 1.00 . A A . 18 HIS HD2  1 1 
       19 26371 1 1 18 HIS HE1  H 23.689 -21.800  26.007 1.00 . A A . 18 HIS HE1  1 1 
       19 26372 1 1 18 HIS HE2  H 21.502 -21.197  27.119 1.00 . A A . 18 HIS HE2  1 1 
       19 26373 1 1 18 HIS N    N 21.625 -23.646  21.729 1.00 . A A . 18 HIS N    1 1 
       19 26374 1 1 18 HIS ND1  N 22.540 -21.774  24.186 1.00 . A A . 18 HIS ND1  1 1 
       19 26375 1 1 18 HIS NE2  N 21.611 -21.348  26.156 1.00 . A A . 18 HIS NE2  1 1 
       19 26376 1 1 18 HIS O    O 19.752 -22.125  19.955 1.00 . A A . 18 HIS O    1 1 
       19 26377 1 1 19 THR C    C 16.647 -22.627  19.711 1.00 . A A . 19 THR C    1 1 
       19 26378 1 1 19 THR CA   C 17.623 -23.800  19.655 1.00 . A A . 19 THR CA   1 1 
       19 26379 1 1 19 THR CB   C 16.858 -25.137  19.629 1.00 . A A . 19 THR CB   1 1 
       19 26380 1 1 19 THR CG2  C 16.255 -25.360  18.241 1.00 . A A . 19 THR CG2  1 1 
       19 26381 1 1 19 THR H    H 18.348 -24.379  21.556 1.00 . A A . 19 THR H    1 1 
       19 26382 1 1 19 THR HA   H 18.224 -23.723  18.761 1.00 . A A . 19 THR HA   1 1 
       19 26383 1 1 19 THR HB   H 16.058 -25.107  20.354 1.00 . A A . 19 THR HB   1 1 
       19 26384 1 1 19 THR HG1  H 18.184 -26.002  20.775 1.00 . A A . 19 THR HG1  1 1 
       19 26385 1 1 19 THR HG21 H 15.860 -26.363  18.169 1.00 . A A . 19 THR HG21 1 1 
       19 26386 1 1 19 THR HG22 H 17.001 -25.212  17.478 1.00 . A A . 19 THR HG22 1 1 
       19 26387 1 1 19 THR HG23 H 15.449 -24.658  18.086 1.00 . A A . 19 THR HG23 1 1 
       19 26388 1 1 19 THR N    N 18.492 -23.764  20.809 1.00 . A A . 19 THR N    1 1 
       19 26389 1 1 19 THR O    O 15.777 -22.573  20.593 1.00 . A A . 19 THR O    1 1 
       19 26390 1 1 19 THR OG1  O 17.756 -26.213  19.933 1.00 . A A . 19 THR OG1  1 1 
       19 26391 1 1 20 VAL C    C 15.586 -20.213  17.239 1.00 . A A . 20 VAL C    1 1 
       19 26392 1 1 20 VAL CA   C 15.924 -20.528  18.697 1.00 . A A . 20 VAL CA   1 1 
       19 26393 1 1 20 VAL CB   C 16.550 -19.307  19.404 1.00 . A A . 20 VAL CB   1 1 
       19 26394 1 1 20 VAL CG1  C 16.341 -19.428  20.920 1.00 . A A . 20 VAL CG1  1 1 
       19 26395 1 1 20 VAL CG2  C 18.056 -19.251  19.118 1.00 . A A . 20 VAL CG2  1 1 
       19 26396 1 1 20 VAL H    H 17.518 -21.783  18.119 1.00 . A A . 20 VAL H    1 1 
       19 26397 1 1 20 VAL HA   H 14.991 -20.773  19.187 1.00 . A A . 20 VAL HA   1 1 
       19 26398 1 1 20 VAL HB   H 16.070 -18.407  19.049 1.00 . A A . 20 VAL HB   1 1 
       19 26399 1 1 20 VAL HG11 H 16.590 -18.490  21.395 1.00 . A A . 20 VAL HG11 1 1 
       19 26400 1 1 20 VAL HG12 H 16.992 -20.197  21.311 1.00 . A A . 20 VAL HG12 1 1 
       19 26401 1 1 20 VAL HG13 H 15.314 -19.680  21.138 1.00 . A A . 20 VAL HG13 1 1 
       19 26402 1 1 20 VAL HG21 H 18.306 -19.888  18.286 1.00 . A A . 20 VAL HG21 1 1 
       19 26403 1 1 20 VAL HG22 H 18.606 -19.594  19.983 1.00 . A A . 20 VAL HG22 1 1 
       19 26404 1 1 20 VAL HG23 H 18.345 -18.235  18.893 1.00 . A A . 20 VAL HG23 1 1 
       19 26405 1 1 20 VAL N    N 16.799 -21.693  18.784 1.00 . A A . 20 VAL N    1 1 
       19 26406 1 1 20 VAL O    O 16.278 -20.665  16.322 1.00 . A A . 20 VAL O    1 1 
       19 26407 1 1 21 THR C    C 13.971 -17.559  15.580 1.00 . A A . 21 THR C    1 1 
       19 26408 1 1 21 THR CA   C 14.098 -19.079  15.689 1.00 . A A . 21 THR CA   1 1 
       19 26409 1 1 21 THR CB   C 12.752 -19.754  15.380 1.00 . A A . 21 THR CB   1 1 
       19 26410 1 1 21 THR CG2  C 12.403 -19.578  13.895 1.00 . A A . 21 THR CG2  1 1 
       19 26411 1 1 21 THR H    H 14.005 -19.125  17.789 1.00 . A A . 21 THR H    1 1 
       19 26412 1 1 21 THR HA   H 14.831 -19.417  14.970 1.00 . A A . 21 THR HA   1 1 
       19 26413 1 1 21 THR HB   H 11.973 -19.304  15.979 1.00 . A A . 21 THR HB   1 1 
       19 26414 1 1 21 THR HG1  H 12.635 -21.212  16.613 1.00 . A A . 21 THR HG1  1 1 
       19 26415 1 1 21 THR HG21 H 13.282 -19.705  13.281 1.00 . A A . 21 THR HG21 1 1 
       19 26416 1 1 21 THR HG22 H 11.987 -18.595  13.718 1.00 . A A . 21 THR HG22 1 1 
       19 26417 1 1 21 THR HG23 H 11.665 -20.312  13.605 1.00 . A A . 21 THR HG23 1 1 
       19 26418 1 1 21 THR N    N 14.532 -19.448  17.029 1.00 . A A . 21 THR N    1 1 
       19 26419 1 1 21 THR O    O 13.462 -16.903  16.501 1.00 . A A . 21 THR O    1 1 
       19 26420 1 1 21 THR OG1  O 12.858 -21.147  15.673 1.00 . A A . 21 THR OG1  1 1 
       19 26421 1 1 22 ILE C    C 13.635 -15.264  12.965 1.00 . A A . 22 ILE C    1 1 
       19 26422 1 1 22 ILE CA   C 14.357 -15.556  14.269 1.00 . A A . 22 ILE CA   1 1 
       19 26423 1 1 22 ILE CB   C 15.753 -14.928  14.255 1.00 . A A . 22 ILE CB   1 1 
       19 26424 1 1 22 ILE CD1  C 17.909 -14.770  13.001 1.00 . A A . 22 ILE CD1  1 1 
       19 26425 1 1 22 ILE CG1  C 16.575 -15.511  13.105 1.00 . A A . 22 ILE CG1  1 1 
       19 26426 1 1 22 ILE CG2  C 16.467 -15.194  15.586 1.00 . A A . 22 ILE CG2  1 1 
       19 26427 1 1 22 ILE H    H 14.850 -17.555  13.779 1.00 . A A . 22 ILE H    1 1 
       19 26428 1 1 22 ILE HA   H 13.782 -15.107  15.066 1.00 . A A . 22 ILE HA   1 1 
       19 26429 1 1 22 ILE HB   H 15.633 -13.866  14.114 1.00 . A A . 22 ILE HB   1 1 
       19 26430 1 1 22 ILE HD11 H 18.377 -15.001  12.056 1.00 . A A . 22 ILE HD11 1 1 
       19 26431 1 1 22 ILE HD12 H 18.550 -15.087  13.810 1.00 . A A . 22 ILE HD12 1 1 
       19 26432 1 1 22 ILE HD13 H 17.740 -13.705  13.072 1.00 . A A . 22 ILE HD13 1 1 
       19 26433 1 1 22 ILE HG12 H 16.755 -16.564  13.262 1.00 . A A . 22 ILE HG12 1 1 
       19 26434 1 1 22 ILE HG13 H 16.021 -15.355  12.189 1.00 . A A . 22 ILE HG13 1 1 
       19 26435 1 1 22 ILE HG21 H 16.408 -16.239  15.845 1.00 . A A . 22 ILE HG21 1 1 
       19 26436 1 1 22 ILE HG22 H 16.006 -14.602  16.362 1.00 . A A . 22 ILE HG22 1 1 
       19 26437 1 1 22 ILE HG23 H 17.503 -14.903  15.491 1.00 . A A . 22 ILE HG23 1 1 
       19 26438 1 1 22 ILE N    N 14.442 -16.996  14.478 1.00 . A A . 22 ILE N    1 1 
       19 26439 1 1 22 ILE O    O 13.619 -16.106  12.054 1.00 . A A . 22 ILE O    1 1 
       19 26440 1 1 23 TRP C    C 12.762 -12.443  11.106 1.00 . A A . 23 TRP C    1 1 
       19 26441 1 1 23 TRP CA   C 12.227 -13.723  11.719 1.00 . A A . 23 TRP CA   1 1 
       19 26442 1 1 23 TRP CB   C 10.765 -13.492  12.121 1.00 . A A . 23 TRP CB   1 1 
       19 26443 1 1 23 TRP CD1  C 10.436 -14.616  14.359 1.00 . A A . 23 TRP CD1  1 1 
       19 26444 1 1 23 TRP CD2  C  9.619 -15.833  12.658 1.00 . A A . 23 TRP CD2  1 1 
       19 26445 1 1 23 TRP CE2  C  9.368 -16.568  13.839 1.00 . A A . 23 TRP CE2  1 1 
       19 26446 1 1 23 TRP CE3  C  9.202 -16.381  11.438 1.00 . A A . 23 TRP CE3  1 1 
       19 26447 1 1 23 TRP CG   C 10.297 -14.598  13.014 1.00 . A A . 23 TRP CG   1 1 
       19 26448 1 1 23 TRP CH2  C  8.316 -18.334  12.583 1.00 . A A . 23 TRP CH2  1 1 
       19 26449 1 1 23 TRP CZ2  C  8.724 -17.804  13.808 1.00 . A A . 23 TRP CZ2  1 1 
       19 26450 1 1 23 TRP CZ3  C  8.554 -17.625  11.400 1.00 . A A . 23 TRP CZ3  1 1 
       19 26451 1 1 23 TRP H    H 13.063 -13.466  13.644 1.00 . A A . 23 TRP H    1 1 
       19 26452 1 1 23 TRP HA   H 12.253 -14.518  10.989 1.00 . A A . 23 TRP HA   1 1 
       19 26453 1 1 23 TRP HB2  H 10.677 -12.544  12.632 1.00 . A A . 23 TRP HB2  1 1 
       19 26454 1 1 23 TRP HB3  H 10.155 -13.463  11.230 1.00 . A A . 23 TRP HB3  1 1 
       19 26455 1 1 23 TRP HD1  H 10.902 -13.839  14.951 1.00 . A A . 23 TRP HD1  1 1 
       19 26456 1 1 23 TRP HE1  H  9.856 -16.034  15.800 1.00 . A A . 23 TRP HE1  1 1 
       19 26457 1 1 23 TRP HE3  H  9.388 -15.833  10.528 1.00 . A A . 23 TRP HE3  1 1 
       19 26458 1 1 23 TRP HH2  H  7.818 -19.291  12.551 1.00 . A A . 23 TRP HH2  1 1 
       19 26459 1 1 23 TRP HZ2  H  8.539 -18.355  14.719 1.00 . A A . 23 TRP HZ2  1 1 
       19 26460 1 1 23 TRP HZ3  H  8.237 -18.038  10.452 1.00 . A A . 23 TRP HZ3  1 1 
       19 26461 1 1 23 TRP N    N 13.008 -14.097  12.890 1.00 . A A . 23 TRP N    1 1 
       19 26462 1 1 23 TRP NE1  N  9.882 -15.785  14.849 1.00 . A A . 23 TRP NE1  1 1 
       19 26463 1 1 23 TRP O    O 12.818 -11.409  11.781 1.00 . A A . 23 TRP O    1 1 
       19 26464 1 1 24 LEU C    C 12.356 -10.941   8.021 1.00 . A A . 24 LEU C    1 1 
       19 26465 1 1 24 LEU CA   C 13.397 -11.265   9.084 1.00 . A A . 24 LEU CA   1 1 
       19 26466 1 1 24 LEU CB   C 14.766 -11.437   8.388 1.00 . A A . 24 LEU CB   1 1 
       19 26467 1 1 24 LEU CD1  C 15.772 -10.833  10.635 1.00 . A A . 24 LEU CD1  1 1 
       19 26468 1 1 24 LEU CD2  C 15.885 -13.192   9.812 1.00 . A A . 24 LEU CD2  1 1 
       19 26469 1 1 24 LEU CG   C 15.901 -11.719   9.398 1.00 . A A . 24 LEU CG   1 1 
       19 26470 1 1 24 LEU H    H 12.859 -13.304   9.310 1.00 . A A . 24 LEU H    1 1 
       19 26471 1 1 24 LEU HA   H 13.459 -10.432   9.769 1.00 . A A . 24 LEU HA   1 1 
       19 26472 1 1 24 LEU HB2  H 14.692 -12.240   7.671 1.00 . A A . 24 LEU HB2  1 1 
       19 26473 1 1 24 LEU HB3  H 14.980 -10.529   7.846 1.00 . A A . 24 LEU HB3  1 1 
       19 26474 1 1 24 LEU HD11 H 15.407  -9.851  10.373 1.00 . A A . 24 LEU HD11 1 1 
       19 26475 1 1 24 LEU HD12 H 16.747 -10.732  11.086 1.00 . A A . 24 LEU HD12 1 1 
       19 26476 1 1 24 LEU HD13 H 15.106 -11.291  11.349 1.00 . A A . 24 LEU HD13 1 1 
       19 26477 1 1 24 LEU HD21 H 15.475 -13.795   9.015 1.00 . A A . 24 LEU HD21 1 1 
       19 26478 1 1 24 LEU HD22 H 15.291 -13.313  10.704 1.00 . A A . 24 LEU HD22 1 1 
       19 26479 1 1 24 LEU HD23 H 16.900 -13.500  10.008 1.00 . A A . 24 LEU HD23 1 1 
       19 26480 1 1 24 LEU HG   H 16.847 -11.491   8.930 1.00 . A A . 24 LEU HG   1 1 
       19 26481 1 1 24 LEU N    N 13.013 -12.468   9.810 1.00 . A A . 24 LEU N    1 1 
       19 26482 1 1 24 LEU O    O 12.099 -11.759   7.136 1.00 . A A . 24 LEU O    1 1 
       19 26483 1 1 25 THR C    C 11.936  -8.459   5.964 1.00 . A A . 25 THR C    1 1 
       19 26484 1 1 25 THR CA   C 11.049  -9.246   6.912 1.00 . A A . 25 THR CA   1 1 
       19 26485 1 1 25 THR CB   C  9.925  -8.348   7.447 1.00 . A A . 25 THR CB   1 1 
       19 26486 1 1 25 THR CG2  C  8.859  -8.155   6.360 1.00 . A A . 25 THR CG2  1 1 
       19 26487 1 1 25 THR H    H 12.221  -9.054   8.656 1.00 . A A . 25 THR H    1 1 
       19 26488 1 1 25 THR HA   H 10.629 -10.092   6.389 1.00 . A A . 25 THR HA   1 1 
       19 26489 1 1 25 THR HB   H 10.330  -7.380   7.710 1.00 . A A . 25 THR HB   1 1 
       19 26490 1 1 25 THR HG1  H  9.923  -8.776   9.329 1.00 . A A . 25 THR HG1  1 1 
       19 26491 1 1 25 THR HG21 H  8.226  -9.028   6.304 1.00 . A A . 25 THR HG21 1 1 
       19 26492 1 1 25 THR HG22 H  9.333  -8.008   5.400 1.00 . A A . 25 THR HG22 1 1 
       19 26493 1 1 25 THR HG23 H  8.253  -7.288   6.580 1.00 . A A . 25 THR HG23 1 1 
       19 26494 1 1 25 THR N    N 11.890  -9.706   8.003 1.00 . A A . 25 THR N    1 1 
       19 26495 1 1 25 THR O    O 12.573  -7.482   6.379 1.00 . A A . 25 THR O    1 1 
       19 26496 1 1 25 THR OG1  O  9.326  -8.969   8.588 1.00 . A A . 25 THR OG1  1 1 
       19 26497 1 1 26 VAL C    C 12.567  -8.455   2.386 1.00 . A A . 26 VAL C    1 1 
       19 26498 1 1 26 VAL CA   C 13.048  -8.365   3.822 1.00 . A A . 26 VAL CA   1 1 
       19 26499 1 1 26 VAL CB   C 14.416  -9.063   3.963 1.00 . A A . 26 VAL CB   1 1 
       19 26500 1 1 26 VAL CG1  C 14.975  -8.842   5.369 1.00 . A A . 26 VAL CG1  1 1 
       19 26501 1 1 26 VAL CG2  C 14.263 -10.570   3.724 1.00 . A A . 26 VAL CG2  1 1 
       19 26502 1 1 26 VAL H    H 11.629  -9.780   4.488 1.00 . A A . 26 VAL H    1 1 
       19 26503 1 1 26 VAL HA   H 13.178  -7.325   4.075 1.00 . A A . 26 VAL HA   1 1 
       19 26504 1 1 26 VAL HB   H 15.106  -8.650   3.244 1.00 . A A . 26 VAL HB   1 1 
       19 26505 1 1 26 VAL HG11 H 14.342  -9.334   6.092 1.00 . A A . 26 VAL HG11 1 1 
       19 26506 1 1 26 VAL HG12 H 15.016  -7.784   5.586 1.00 . A A . 26 VAL HG12 1 1 
       19 26507 1 1 26 VAL HG13 H 15.967  -9.265   5.417 1.00 . A A . 26 VAL HG13 1 1 
       19 26508 1 1 26 VAL HG21 H 15.207 -11.055   3.922 1.00 . A A . 26 VAL HG21 1 1 
       19 26509 1 1 26 VAL HG22 H 13.988 -10.759   2.695 1.00 . A A . 26 VAL HG22 1 1 
       19 26510 1 1 26 VAL HG23 H 13.512 -10.983   4.382 1.00 . A A . 26 VAL HG23 1 1 
       19 26511 1 1 26 VAL N    N 12.093  -8.952   4.749 1.00 . A A . 26 VAL N    1 1 
       19 26512 1 1 26 VAL O    O 11.449  -8.885   2.121 1.00 . A A . 26 VAL O    1 1 
       19 26513 1 1 27 ARG C    C 14.330  -9.191  -0.516 1.00 . A A . 27 ARG C    1 1 
       19 26514 1 1 27 ARG CA   C 13.231  -8.305   0.045 1.00 . A A . 27 ARG CA   1 1 
       19 26515 1 1 27 ARG CB   C 13.249  -6.945  -0.676 1.00 . A A . 27 ARG CB   1 1 
       19 26516 1 1 27 ARG CD   C 14.043  -4.962   0.674 1.00 . A A . 27 ARG CD   1 1 
       19 26517 1 1 27 ARG CG   C 14.476  -6.120  -0.239 1.00 . A A . 27 ARG CG   1 1 
       19 26518 1 1 27 ARG CZ   C 11.656  -4.419   0.561 1.00 . A A . 27 ARG CZ   1 1 
       19 26519 1 1 27 ARG H    H 14.366  -7.885   1.762 1.00 . A A . 27 ARG H    1 1 
       19 26520 1 1 27 ARG HA   H 12.267  -8.774  -0.097 1.00 . A A . 27 ARG HA   1 1 
       19 26521 1 1 27 ARG HB2  H 13.284  -7.133  -1.741 1.00 . A A . 27 ARG HB2  1 1 
       19 26522 1 1 27 ARG HB3  H 12.335  -6.418  -0.457 1.00 . A A . 27 ARG HB3  1 1 
       19 26523 1 1 27 ARG HD2  H 13.811  -5.327   1.663 1.00 . A A . 27 ARG HD2  1 1 
       19 26524 1 1 27 ARG HD3  H 14.870  -4.274   0.780 1.00 . A A . 27 ARG HD3  1 1 
       19 26525 1 1 27 ARG HE   H 13.051  -3.638  -0.652 1.00 . A A . 27 ARG HE   1 1 
       19 26526 1 1 27 ARG HG2  H 15.190  -6.744   0.278 1.00 . A A . 27 ARG HG2  1 1 
       19 26527 1 1 27 ARG HG3  H 14.955  -5.708  -1.117 1.00 . A A . 27 ARG HG3  1 1 
       19 26528 1 1 27 ARG HH11 H 12.149  -5.754   2.007 1.00 . A A . 27 ARG HH11 1 1 
       19 26529 1 1 27 ARG HH12 H 10.477  -5.340   1.859 1.00 . A A . 27 ARG HH12 1 1 
       19 26530 1 1 27 ARG HH21 H 10.796  -3.139  -0.747 1.00 . A A . 27 ARG HH21 1 1 
       19 26531 1 1 27 ARG HH22 H  9.736  -3.908   0.372 1.00 . A A . 27 ARG HH22 1 1 
       19 26532 1 1 27 ARG N    N 13.465  -8.137   1.470 1.00 . A A . 27 ARG N    1 1 
       19 26533 1 1 27 ARG NE   N 12.898  -4.254   0.100 1.00 . A A . 27 ARG NE   1 1 
       19 26534 1 1 27 ARG NH1  N 11.433  -5.230   1.551 1.00 . A A . 27 ARG NH1  1 1 
       19 26535 1 1 27 ARG NH2  N 10.667  -3.773   0.023 1.00 . A A . 27 ARG NH2  1 1 
       19 26536 1 1 27 ARG O    O 15.450  -9.162  -0.023 1.00 . A A . 27 ARG O    1 1 
       19 26537 1 1 28 PRO C    C 16.361 -10.013  -2.562 1.00 . A A . 28 PRO C    1 1 
       19 26538 1 1 28 PRO CA   C 15.105 -10.814  -2.171 1.00 . A A . 28 PRO CA   1 1 
       19 26539 1 1 28 PRO CB   C 14.409 -11.377  -3.403 1.00 . A A . 28 PRO CB   1 1 
       19 26540 1 1 28 PRO CD   C 12.786 -10.002  -2.272 1.00 . A A . 28 PRO CD   1 1 
       19 26541 1 1 28 PRO CG   C 12.950 -11.268  -3.111 1.00 . A A . 28 PRO CG   1 1 
       19 26542 1 1 28 PRO HA   H 15.331 -11.631  -1.503 1.00 . A A . 28 PRO HA   1 1 
       19 26543 1 1 28 PRO HB2  H 14.682 -10.771  -4.246 1.00 . A A . 28 PRO HB2  1 1 
       19 26544 1 1 28 PRO HB3  H 14.692 -12.408  -3.548 1.00 . A A . 28 PRO HB3  1 1 
       19 26545 1 1 28 PRO HD2  H 12.613  -9.140  -2.899 1.00 . A A . 28 PRO HD2  1 1 
       19 26546 1 1 28 PRO HD3  H 11.984 -10.125  -1.559 1.00 . A A . 28 PRO HD3  1 1 
       19 26547 1 1 28 PRO HG2  H 12.397 -11.197  -4.037 1.00 . A A . 28 PRO HG2  1 1 
       19 26548 1 1 28 PRO HG3  H 12.608 -12.118  -2.541 1.00 . A A . 28 PRO HG3  1 1 
       19 26549 1 1 28 PRO N    N 14.072  -9.924  -1.559 1.00 . A A . 28 PRO N    1 1 
       19 26550 1 1 28 PRO O    O 17.472 -10.550  -2.633 1.00 . A A . 28 PRO O    1 1 
       19 26551 1 1 29 ASP C    C 18.168  -7.616  -1.858 1.00 . A A . 29 ASP C    1 1 
       19 26552 1 1 29 ASP CA   C 17.270  -7.819  -3.066 1.00 . A A . 29 ASP CA   1 1 
       19 26553 1 1 29 ASP CB   C 16.767  -6.478  -3.610 1.00 . A A . 29 ASP CB   1 1 
       19 26554 1 1 29 ASP CG   C 16.318  -6.607  -5.055 1.00 . A A . 29 ASP CG   1 1 
       19 26555 1 1 29 ASP H    H 15.279  -8.353  -2.668 1.00 . A A . 29 ASP H    1 1 
       19 26556 1 1 29 ASP HA   H 17.871  -8.293  -3.827 1.00 . A A . 29 ASP HA   1 1 
       19 26557 1 1 29 ASP HB2  H 15.939  -6.142  -3.002 1.00 . A A . 29 ASP HB2  1 1 
       19 26558 1 1 29 ASP HB3  H 17.557  -5.746  -3.538 1.00 . A A . 29 ASP HB3  1 1 
       19 26559 1 1 29 ASP N    N 16.175  -8.724  -2.774 1.00 . A A . 29 ASP N    1 1 
       19 26560 1 1 29 ASP O    O 19.265  -7.073  -1.988 1.00 . A A . 29 ASP O    1 1 
       19 26561 1 1 29 ASP OD1  O 16.745  -7.535  -5.715 1.00 . A A . 29 ASP OD1  1 1 
       19 26562 1 1 29 ASP OD2  O 15.587  -5.754  -5.496 1.00 . A A . 29 ASP OD2  1 1 
       19 26563 1 1 30 MET C    C 19.752  -8.789   0.395 1.00 . A A . 30 MET C    1 1 
       19 26564 1 1 30 MET CA   C 18.516  -7.914   0.523 1.00 . A A . 30 MET CA   1 1 
       19 26565 1 1 30 MET CB   C 17.714  -8.305   1.770 1.00 . A A . 30 MET CB   1 1 
       19 26566 1 1 30 MET CE   C 18.741  -7.517   4.702 1.00 . A A . 30 MET CE   1 1 
       19 26567 1 1 30 MET CG   C 17.251  -7.044   2.500 1.00 . A A . 30 MET CG   1 1 
       19 26568 1 1 30 MET H    H 16.815  -8.443  -0.630 1.00 . A A . 30 MET H    1 1 
       19 26569 1 1 30 MET HA   H 18.841  -6.888   0.617 1.00 . A A . 30 MET HA   1 1 
       19 26570 1 1 30 MET HB2  H 16.873  -8.927   1.514 1.00 . A A . 30 MET HB2  1 1 
       19 26571 1 1 30 MET HB3  H 18.351  -8.870   2.433 1.00 . A A . 30 MET HB3  1 1 
       19 26572 1 1 30 MET HE1  H 17.759  -7.943   4.855 1.00 . A A . 30 MET HE1  1 1 
       19 26573 1 1 30 MET HE2  H 19.053  -7.032   5.614 1.00 . A A . 30 MET HE2  1 1 
       19 26574 1 1 30 MET HE3  H 19.447  -8.298   4.455 1.00 . A A . 30 MET HE3  1 1 
       19 26575 1 1 30 MET HG2  H 16.847  -6.330   1.798 1.00 . A A . 30 MET HG2  1 1 
       19 26576 1 1 30 MET HG3  H 16.491  -7.280   3.228 1.00 . A A . 30 MET HG3  1 1 
       19 26577 1 1 30 MET N    N 17.700  -8.021  -0.685 1.00 . A A . 30 MET N    1 1 
       19 26578 1 1 30 MET O    O 19.824  -9.645  -0.489 1.00 . A A . 30 MET O    1 1 
       19 26579 1 1 30 MET SD   S 18.666  -6.314   3.349 1.00 . A A . 30 MET SD   1 1 
       19 26580 1 1 31 THR C    C 22.264  -9.896   2.611 1.00 . A A . 31 THR C    1 1 
       19 26581 1 1 31 THR CA   C 21.960  -9.320   1.227 1.00 . A A . 31 THR CA   1 1 
       19 26582 1 1 31 THR CB   C 23.113  -8.422   0.694 1.00 . A A . 31 THR CB   1 1 
       19 26583 1 1 31 THR CG2  C 23.781  -7.653   1.832 1.00 . A A . 31 THR CG2  1 1 
       19 26584 1 1 31 THR H    H 20.599  -7.892   1.957 1.00 . A A . 31 THR H    1 1 
       19 26585 1 1 31 THR HA   H 21.835 -10.161   0.563 1.00 . A A . 31 THR HA   1 1 
       19 26586 1 1 31 THR HB   H 22.697  -7.705  -0.001 1.00 . A A . 31 THR HB   1 1 
       19 26587 1 1 31 THR HG1  H 23.866 -10.148   0.057 1.00 . A A . 31 THR HG1  1 1 
       19 26588 1 1 31 THR HG21 H 23.058  -7.457   2.606 1.00 . A A . 31 THR HG21 1 1 
       19 26589 1 1 31 THR HG22 H 24.157  -6.713   1.454 1.00 . A A . 31 THR HG22 1 1 
       19 26590 1 1 31 THR HG23 H 24.609  -8.216   2.239 1.00 . A A . 31 THR HG23 1 1 
       19 26591 1 1 31 THR N    N 20.721  -8.567   1.259 1.00 . A A . 31 THR N    1 1 
       19 26592 1 1 31 THR O    O 21.713  -9.433   3.624 1.00 . A A . 31 THR O    1 1 
       19 26593 1 1 31 THR OG1  O 24.091  -9.205   0.019 1.00 . A A . 31 THR OG1  1 1 
       19 26594 1 1 32 VAL C    C 24.065 -10.647   4.882 1.00 . A A . 32 VAL C    1 1 
       19 26595 1 1 32 VAL CA   C 23.405 -11.604   3.893 1.00 . A A . 32 VAL CA   1 1 
       19 26596 1 1 32 VAL CB   C 24.292 -12.826   3.628 1.00 . A A . 32 VAL CB   1 1 
       19 26597 1 1 32 VAL CG1  C 24.728 -13.472   4.950 1.00 . A A . 32 VAL CG1  1 1 
       19 26598 1 1 32 VAL CG2  C 23.519 -13.849   2.785 1.00 . A A . 32 VAL CG2  1 1 
       19 26599 1 1 32 VAL H    H 23.474 -11.269   1.811 1.00 . A A . 32 VAL H    1 1 
       19 26600 1 1 32 VAL HA   H 22.475 -11.944   4.324 1.00 . A A . 32 VAL HA   1 1 
       19 26601 1 1 32 VAL HB   H 25.166 -12.499   3.084 1.00 . A A . 32 VAL HB   1 1 
       19 26602 1 1 32 VAL HG11 H 25.752 -13.201   5.165 1.00 . A A . 32 VAL HG11 1 1 
       19 26603 1 1 32 VAL HG12 H 24.668 -14.547   4.870 1.00 . A A . 32 VAL HG12 1 1 
       19 26604 1 1 32 VAL HG13 H 24.097 -13.145   5.765 1.00 . A A . 32 VAL HG13 1 1 
       19 26605 1 1 32 VAL HG21 H 23.036 -13.363   1.951 1.00 . A A . 32 VAL HG21 1 1 
       19 26606 1 1 32 VAL HG22 H 22.777 -14.341   3.396 1.00 . A A . 32 VAL HG22 1 1 
       19 26607 1 1 32 VAL HG23 H 24.217 -14.582   2.412 1.00 . A A . 32 VAL HG23 1 1 
       19 26608 1 1 32 VAL N    N 23.092 -10.926   2.648 1.00 . A A . 32 VAL N    1 1 
       19 26609 1 1 32 VAL O    O 23.683 -10.594   6.055 1.00 . A A . 32 VAL O    1 1 
       19 26610 1 1 33 ALA C    C 24.611  -8.027   5.961 1.00 . A A . 33 ALA C    1 1 
       19 26611 1 1 33 ALA CA   C 25.667  -8.876   5.279 1.00 . A A . 33 ALA CA   1 1 
       19 26612 1 1 33 ALA CB   C 26.615  -7.969   4.486 1.00 . A A . 33 ALA CB   1 1 
       19 26613 1 1 33 ALA H    H 25.264  -9.899   3.454 1.00 . A A . 33 ALA H    1 1 
       19 26614 1 1 33 ALA HA   H 26.232  -9.415   6.024 1.00 . A A . 33 ALA HA   1 1 
       19 26615 1 1 33 ALA HB1  H 26.813  -8.374   3.506 1.00 . A A . 33 ALA HB1  1 1 
       19 26616 1 1 33 ALA HB2  H 27.544  -7.862   5.024 1.00 . A A . 33 ALA HB2  1 1 
       19 26617 1 1 33 ALA HB3  H 26.170  -6.993   4.382 1.00 . A A . 33 ALA HB3  1 1 
       19 26618 1 1 33 ALA N    N 25.015  -9.848   4.404 1.00 . A A . 33 ALA N    1 1 
       19 26619 1 1 33 ALA O    O 24.650  -7.811   7.172 1.00 . A A . 33 ALA O    1 1 
       19 26620 1 1 34 SER C    C 21.770  -7.631   6.726 1.00 . A A . 34 SER C    1 1 
       19 26621 1 1 34 SER CA   C 22.567  -6.803   5.723 1.00 . A A . 34 SER CA   1 1 
       19 26622 1 1 34 SER CB   C 21.674  -6.297   4.597 1.00 . A A . 34 SER CB   1 1 
       19 26623 1 1 34 SER H    H 23.661  -7.803   4.232 1.00 . A A . 34 SER H    1 1 
       19 26624 1 1 34 SER HA   H 22.980  -5.957   6.246 1.00 . A A . 34 SER HA   1 1 
       19 26625 1 1 34 SER HB2  H 21.165  -7.121   4.123 1.00 . A A . 34 SER HB2  1 1 
       19 26626 1 1 34 SER HB3  H 20.938  -5.617   5.004 1.00 . A A . 34 SER HB3  1 1 
       19 26627 1 1 34 SER HG   H 21.903  -5.081   3.109 1.00 . A A . 34 SER HG   1 1 
       19 26628 1 1 34 SER N    N 23.653  -7.579   5.184 1.00 . A A . 34 SER N    1 1 
       19 26629 1 1 34 SER O    O 21.474  -7.158   7.821 1.00 . A A . 34 SER O    1 1 
       19 26630 1 1 34 SER OG   O 22.491  -5.639   3.632 1.00 . A A . 34 SER OG   1 1 
       19 26631 1 1 35 LEU C    C 21.604  -9.968   8.584 1.00 . A A . 35 LEU C    1 1 
       19 26632 1 1 35 LEU CA   C 20.811  -9.796   7.315 1.00 . A A . 35 LEU CA   1 1 
       19 26633 1 1 35 LEU CB   C 20.580 -11.172   6.690 1.00 . A A . 35 LEU CB   1 1 
       19 26634 1 1 35 LEU CD1  C 19.252 -12.476   5.042 1.00 . A A . 35 LEU CD1  1 1 
       19 26635 1 1 35 LEU CD2  C 18.138 -10.743   6.445 1.00 . A A . 35 LEU CD2  1 1 
       19 26636 1 1 35 LEU CG   C 19.420 -11.112   5.702 1.00 . A A . 35 LEU CG   1 1 
       19 26637 1 1 35 LEU H    H 21.844  -9.248   5.536 1.00 . A A . 35 LEU H    1 1 
       19 26638 1 1 35 LEU HA   H 19.855  -9.364   7.564 1.00 . A A . 35 LEU HA   1 1 
       19 26639 1 1 35 LEU HB2  H 21.485 -11.490   6.193 1.00 . A A . 35 LEU HB2  1 1 
       19 26640 1 1 35 LEU HB3  H 20.357 -11.884   7.471 1.00 . A A . 35 LEU HB3  1 1 
       19 26641 1 1 35 LEU HD11 H 19.307 -13.241   5.803 1.00 . A A . 35 LEU HD11 1 1 
       19 26642 1 1 35 LEU HD12 H 20.039 -12.630   4.320 1.00 . A A . 35 LEU HD12 1 1 
       19 26643 1 1 35 LEU HD13 H 18.287 -12.521   4.561 1.00 . A A . 35 LEU HD13 1 1 
       19 26644 1 1 35 LEU HD21 H 17.302 -11.289   6.032 1.00 . A A . 35 LEU HD21 1 1 
       19 26645 1 1 35 LEU HD22 H 17.975  -9.683   6.325 1.00 . A A . 35 LEU HD22 1 1 
       19 26646 1 1 35 LEU HD23 H 18.252 -10.975   7.494 1.00 . A A . 35 LEU HD23 1 1 
       19 26647 1 1 35 LEU HG   H 19.632 -10.375   4.942 1.00 . A A . 35 LEU HG   1 1 
       19 26648 1 1 35 LEU N    N 21.515  -8.899   6.394 1.00 . A A . 35 LEU N    1 1 
       19 26649 1 1 35 LEU O    O 21.054  -9.917   9.689 1.00 . A A . 35 LEU O    1 1 
       19 26650 1 1 36 LYS C    C 23.618  -9.077  10.460 1.00 . A A . 36 LYS C    1 1 
       19 26651 1 1 36 LYS CA   C 23.792 -10.270   9.539 1.00 . A A . 36 LYS CA   1 1 
       19 26652 1 1 36 LYS CB   C 25.215 -10.269   8.985 1.00 . A A . 36 LYS CB   1 1 
       19 26653 1 1 36 LYS CD   C 27.542  -9.805   9.735 1.00 . A A . 36 LYS CD   1 1 
       19 26654 1 1 36 LYS CE   C 28.140 -10.308   8.403 1.00 . A A . 36 LYS CE   1 1 
       19 26655 1 1 36 LYS CG   C 26.240 -10.545  10.081 1.00 . A A . 36 LYS CG   1 1 
       19 26656 1 1 36 LYS H    H 23.301 -10.107   7.526 1.00 . A A . 36 LYS H    1 1 
       19 26657 1 1 36 LYS HA   H 23.617 -11.201  10.057 1.00 . A A . 36 LYS HA   1 1 
       19 26658 1 1 36 LYS HB2  H 25.271 -11.030   8.220 1.00 . A A . 36 LYS HB2  1 1 
       19 26659 1 1 36 LYS HB3  H 25.408  -9.308   8.536 1.00 . A A . 36 LYS HB3  1 1 
       19 26660 1 1 36 LYS HD2  H 27.260  -8.771   9.604 1.00 . A A . 36 LYS HD2  1 1 
       19 26661 1 1 36 LYS HD3  H 28.266  -9.886  10.530 1.00 . A A . 36 LYS HD3  1 1 
       19 26662 1 1 36 LYS HE2  H 27.689  -9.781   7.576 1.00 . A A . 36 LYS HE2  1 1 
       19 26663 1 1 36 LYS HE3  H 29.202 -10.111   8.392 1.00 . A A . 36 LYS HE3  1 1 
       19 26664 1 1 36 LYS HG2  H 25.871 -10.193  11.034 1.00 . A A . 36 LYS HG2  1 1 
       19 26665 1 1 36 LYS HG3  H 26.449 -11.601  10.157 1.00 . A A . 36 LYS HG3  1 1 
       19 26666 1 1 36 LYS HZ1  H 26.936 -12.032   8.489 1.00 . A A . 36 LYS HZ1  1 1 
       19 26667 1 1 36 LYS HZ2  H 28.584 -12.313   8.803 1.00 . A A . 36 LYS HZ2  1 1 
       19 26668 1 1 36 LYS HZ3  H 28.046 -11.996   7.224 1.00 . A A . 36 LYS HZ3  1 1 
       19 26669 1 1 36 LYS N    N 22.900 -10.117   8.423 1.00 . A A . 36 LYS N    1 1 
       19 26670 1 1 36 LYS NZ   N 27.905 -11.763   8.239 1.00 . A A . 36 LYS NZ   1 1 
       19 26671 1 1 36 LYS O    O 23.507  -9.221  11.682 1.00 . A A . 36 LYS O    1 1 
       19 26672 1 1 37 ASP C    C 22.115  -6.592  11.332 1.00 . A A . 37 ASP C    1 1 
       19 26673 1 1 37 ASP CA   C 23.463  -6.675  10.613 1.00 . A A . 37 ASP CA   1 1 
       19 26674 1 1 37 ASP CB   C 23.636  -5.470   9.683 1.00 . A A . 37 ASP CB   1 1 
       19 26675 1 1 37 ASP CG   C 23.686  -4.190  10.482 1.00 . A A . 37 ASP CG   1 1 
       19 26676 1 1 37 ASP H    H 23.695  -7.870   8.887 1.00 . A A . 37 ASP H    1 1 
       19 26677 1 1 37 ASP HA   H 24.245  -6.633  11.356 1.00 . A A . 37 ASP HA   1 1 
       19 26678 1 1 37 ASP HB2  H 24.544  -5.580   9.110 1.00 . A A . 37 ASP HB2  1 1 
       19 26679 1 1 37 ASP HB3  H 22.796  -5.436   9.004 1.00 . A A . 37 ASP HB3  1 1 
       19 26680 1 1 37 ASP N    N 23.602  -7.901   9.863 1.00 . A A . 37 ASP N    1 1 
       19 26681 1 1 37 ASP O    O 22.065  -6.351  12.538 1.00 . A A . 37 ASP O    1 1 
       19 26682 1 1 37 ASP OD1  O 24.634  -4.009  11.217 1.00 . A A . 37 ASP OD1  1 1 
       19 26683 1 1 37 ASP OD2  O 22.795  -3.390  10.330 1.00 . A A . 37 ASP OD2  1 1 
       19 26684 1 1 38 MET C    C 19.484  -7.625  12.329 1.00 . A A . 38 MET C    1 1 
       19 26685 1 1 38 MET CA   C 19.679  -6.647  11.208 1.00 . A A . 38 MET CA   1 1 
       19 26686 1 1 38 MET CB   C 18.518  -6.800  10.222 1.00 . A A . 38 MET CB   1 1 
       19 26687 1 1 38 MET CE   C 16.917  -8.566   8.349 1.00 . A A . 38 MET CE   1 1 
       19 26688 1 1 38 MET CG   C 19.008  -6.873   8.792 1.00 . A A . 38 MET CG   1 1 
       19 26689 1 1 38 MET H    H 21.108  -6.992   9.639 1.00 . A A . 38 MET H    1 1 
       19 26690 1 1 38 MET HA   H 19.641  -5.658  11.639 1.00 . A A . 38 MET HA   1 1 
       19 26691 1 1 38 MET HB2  H 17.942  -7.673  10.484 1.00 . A A . 38 MET HB2  1 1 
       19 26692 1 1 38 MET HB3  H 17.889  -5.932  10.342 1.00 . A A . 38 MET HB3  1 1 
       19 26693 1 1 38 MET HE1  H 16.200  -8.342   9.124 1.00 . A A . 38 MET HE1  1 1 
       19 26694 1 1 38 MET HE2  H 17.693  -9.190   8.771 1.00 . A A . 38 MET HE2  1 1 
       19 26695 1 1 38 MET HE3  H 16.429  -9.116   7.559 1.00 . A A . 38 MET HE3  1 1 
       19 26696 1 1 38 MET HG2  H 19.593  -5.994   8.564 1.00 . A A . 38 MET HG2  1 1 
       19 26697 1 1 38 MET HG3  H 19.617  -7.760   8.710 1.00 . A A . 38 MET HG3  1 1 
       19 26698 1 1 38 MET N    N 21.012  -6.802  10.596 1.00 . A A . 38 MET N    1 1 
       19 26699 1 1 38 MET O    O 18.918  -7.284  13.356 1.00 . A A . 38 MET O    1 1 
       19 26700 1 1 38 MET SD   S 17.582  -7.011   7.685 1.00 . A A . 38 MET SD   1 1 
       19 26701 1 1 39 VAL C    C 20.411  -9.340  14.444 1.00 . A A . 39 VAL C    1 1 
       19 26702 1 1 39 VAL CA   C 19.780  -9.849  13.167 1.00 . A A . 39 VAL CA   1 1 
       19 26703 1 1 39 VAL CB   C 20.378 -11.203  12.735 1.00 . A A . 39 VAL CB   1 1 
       19 26704 1 1 39 VAL CG1  C 20.452 -12.170  13.933 1.00 . A A . 39 VAL CG1  1 1 
       19 26705 1 1 39 VAL CG2  C 19.490 -11.823  11.650 1.00 . A A . 39 VAL CG2  1 1 
       19 26706 1 1 39 VAL H    H 20.380  -9.069  11.283 1.00 . A A . 39 VAL H    1 1 
       19 26707 1 1 39 VAL HA   H 18.719  -9.963  13.339 1.00 . A A . 39 VAL HA   1 1 
       19 26708 1 1 39 VAL HB   H 21.370 -11.038  12.342 1.00 . A A . 39 VAL HB   1 1 
       19 26709 1 1 39 VAL HG11 H 21.477 -12.477  14.077 1.00 . A A . 39 VAL HG11 1 1 
       19 26710 1 1 39 VAL HG12 H 19.862 -13.050  13.730 1.00 . A A . 39 VAL HG12 1 1 
       19 26711 1 1 39 VAL HG13 H 20.086 -11.718  14.842 1.00 . A A . 39 VAL HG13 1 1 
       19 26712 1 1 39 VAL HG21 H 19.588 -12.898  11.689 1.00 . A A . 39 VAL HG21 1 1 
       19 26713 1 1 39 VAL HG22 H 19.784 -11.473  10.672 1.00 . A A . 39 VAL HG22 1 1 
       19 26714 1 1 39 VAL HG23 H 18.456 -11.565  11.822 1.00 . A A . 39 VAL HG23 1 1 
       19 26715 1 1 39 VAL N    N 19.946  -8.845  12.138 1.00 . A A . 39 VAL N    1 1 
       19 26716 1 1 39 VAL O    O 19.787  -9.380  15.512 1.00 . A A . 39 VAL O    1 1 
       19 26717 1 1 40 PHE C    C 21.268  -6.978  15.964 1.00 . A A . 40 PHE C    1 1 
       19 26718 1 1 40 PHE CA   C 22.170  -8.088  15.459 1.00 . A A . 40 PHE CA   1 1 
       19 26719 1 1 40 PHE CB   C 23.550  -7.518  15.130 1.00 . A A . 40 PHE CB   1 1 
       19 26720 1 1 40 PHE CD1  C 24.322  -7.322  17.521 1.00 . A A . 40 PHE CD1  1 1 
       19 26721 1 1 40 PHE CD2  C 24.108  -5.305  16.198 1.00 . A A . 40 PHE CD2  1 1 
       19 26722 1 1 40 PHE CE1  C 24.728  -6.562  18.617 1.00 . A A . 40 PHE CE1  1 1 
       19 26723 1 1 40 PHE CE2  C 24.512  -4.543  17.299 1.00 . A A . 40 PHE CE2  1 1 
       19 26724 1 1 40 PHE CG   C 24.016  -6.696  16.308 1.00 . A A . 40 PHE CG   1 1 
       19 26725 1 1 40 PHE CZ   C 24.822  -5.172  18.506 1.00 . A A . 40 PHE CZ   1 1 
       19 26726 1 1 40 PHE H    H 21.973  -8.603  13.432 1.00 . A A . 40 PHE H    1 1 
       19 26727 1 1 40 PHE HA   H 22.284  -8.824  16.242 1.00 . A A . 40 PHE HA   1 1 
       19 26728 1 1 40 PHE HB2  H 24.237  -8.329  14.938 1.00 . A A . 40 PHE HB2  1 1 
       19 26729 1 1 40 PHE HB3  H 23.469  -6.888  14.256 1.00 . A A . 40 PHE HB3  1 1 
       19 26730 1 1 40 PHE HD1  H 24.250  -8.395  17.615 1.00 . A A . 40 PHE HD1  1 1 
       19 26731 1 1 40 PHE HD2  H 23.872  -4.814  15.263 1.00 . A A . 40 PHE HD2  1 1 
       19 26732 1 1 40 PHE HE1  H 24.970  -7.047  19.553 1.00 . A A . 40 PHE HE1  1 1 
       19 26733 1 1 40 PHE HE2  H 24.586  -3.467  17.222 1.00 . A A . 40 PHE HE2  1 1 
       19 26734 1 1 40 PHE HZ   H 25.131  -4.585  19.357 1.00 . A A . 40 PHE HZ   1 1 
       19 26735 1 1 40 PHE N    N 21.575  -8.735  14.321 1.00 . A A . 40 PHE N    1 1 
       19 26736 1 1 40 PHE O    O 21.045  -6.851  17.165 1.00 . A A . 40 PHE O    1 1 
       19 26737 1 1 41 LEU C    C 18.701  -5.542  16.120 1.00 . A A . 41 LEU C    1 1 
       19 26738 1 1 41 LEU CA   C 19.949  -5.017  15.462 1.00 . A A . 41 LEU CA   1 1 
       19 26739 1 1 41 LEU CB   C 19.485  -4.230  14.226 1.00 . A A . 41 LEU CB   1 1 
       19 26740 1 1 41 LEU CD1  C 20.191  -2.940  12.210 1.00 . A A . 41 LEU CD1  1 1 
       19 26741 1 1 41 LEU CD2  C 21.539  -2.801  14.316 1.00 . A A . 41 LEU CD2  1 1 
       19 26742 1 1 41 LEU CG   C 20.678  -3.699  13.444 1.00 . A A . 41 LEU CG   1 1 
       19 26743 1 1 41 LEU H    H 21.016  -6.282  14.111 1.00 . A A . 41 LEU H    1 1 
       19 26744 1 1 41 LEU HA   H 20.483  -4.352  16.122 1.00 . A A . 41 LEU HA   1 1 
       19 26745 1 1 41 LEU HB2  H 18.884  -4.870  13.596 1.00 . A A . 41 LEU HB2  1 1 
       19 26746 1 1 41 LEU HB3  H 18.867  -3.402  14.546 1.00 . A A . 41 LEU HB3  1 1 
       19 26747 1 1 41 LEU HD11 H 19.500  -2.170  12.514 1.00 . A A . 41 LEU HD11 1 1 
       19 26748 1 1 41 LEU HD12 H 19.698  -3.619  11.529 1.00 . A A . 41 LEU HD12 1 1 
       19 26749 1 1 41 LEU HD13 H 21.036  -2.486  11.718 1.00 . A A . 41 LEU HD13 1 1 
       19 26750 1 1 41 LEU HD21 H 22.071  -3.439  15.006 1.00 . A A . 41 LEU HD21 1 1 
       19 26751 1 1 41 LEU HD22 H 20.920  -2.089  14.840 1.00 . A A . 41 LEU HD22 1 1 
       19 26752 1 1 41 LEU HD23 H 22.249  -2.292  13.683 1.00 . A A . 41 LEU HD23 1 1 
       19 26753 1 1 41 LEU HG   H 21.238  -4.562  13.130 1.00 . A A . 41 LEU HG   1 1 
       19 26754 1 1 41 LEU N    N 20.779  -6.149  15.054 1.00 . A A . 41 LEU N    1 1 
       19 26755 1 1 41 LEU O    O 18.209  -4.990  17.105 1.00 . A A . 41 LEU O    1 1 
       19 26756 1 1 42 ASP C    C 16.976  -7.979  17.125 1.00 . A A . 42 ASP C    1 1 
       19 26757 1 1 42 ASP CA   C 16.858  -7.095  15.889 1.00 . A A . 42 ASP CA   1 1 
       19 26758 1 1 42 ASP CB   C 16.229  -7.885  14.721 1.00 . A A . 42 ASP CB   1 1 
       19 26759 1 1 42 ASP CG   C 14.712  -7.791  14.745 1.00 . A A . 42 ASP CG   1 1 
       19 26760 1 1 42 ASP H    H 18.595  -6.823  14.655 1.00 . A A . 42 ASP H    1 1 
       19 26761 1 1 42 ASP HA   H 16.204  -6.267  16.120 1.00 . A A . 42 ASP HA   1 1 
       19 26762 1 1 42 ASP HB2  H 16.591  -7.517  13.773 1.00 . A A . 42 ASP HB2  1 1 
       19 26763 1 1 42 ASP HB3  H 16.516  -8.921  14.811 1.00 . A A . 42 ASP HB3  1 1 
       19 26764 1 1 42 ASP N    N 18.137  -6.540  15.484 1.00 . A A . 42 ASP N    1 1 
       19 26765 1 1 42 ASP O    O 16.129  -7.913  18.023 1.00 . A A . 42 ASP O    1 1 
       19 26766 1 1 42 ASP OD1  O 14.201  -6.716  15.005 1.00 . A A . 42 ASP OD1  1 1 
       19 26767 1 1 42 ASP OD2  O 14.072  -8.784  14.482 1.00 . A A . 42 ASP OD2  1 1 
       19 26768 1 1 43 TYR C    C 19.319  -9.644  19.068 1.00 . A A . 43 TYR C    1 1 
       19 26769 1 1 43 TYR CA   C 18.084  -9.866  18.199 1.00 . A A . 43 TYR CA   1 1 
       19 26770 1 1 43 TYR CB   C 18.121 -11.277  17.610 1.00 . A A . 43 TYR CB   1 1 
       19 26771 1 1 43 TYR CD1  C 15.677 -11.877  17.370 1.00 . A A . 43 TYR CD1  1 1 
       19 26772 1 1 43 TYR CD2  C 16.961 -11.357  15.383 1.00 . A A . 43 TYR CD2  1 1 
       19 26773 1 1 43 TYR CE1  C 14.543 -12.089  16.578 1.00 . A A . 43 TYR CE1  1 1 
       19 26774 1 1 43 TYR CE2  C 15.833 -11.567  14.593 1.00 . A A . 43 TYR CE2  1 1 
       19 26775 1 1 43 TYR CG   C 16.889 -11.509  16.769 1.00 . A A . 43 TYR CG   1 1 
       19 26776 1 1 43 TYR CZ   C 14.620 -11.934  15.190 1.00 . A A . 43 TYR CZ   1 1 
       19 26777 1 1 43 TYR H    H 18.559  -8.940  16.342 1.00 . A A . 43 TYR H    1 1 
       19 26778 1 1 43 TYR HA   H 17.220  -9.806  18.842 1.00 . A A . 43 TYR HA   1 1 
       19 26779 1 1 43 TYR HB2  H 19.019 -11.417  17.024 1.00 . A A . 43 TYR HB2  1 1 
       19 26780 1 1 43 TYR HB3  H 18.121 -11.974  18.433 1.00 . A A . 43 TYR HB3  1 1 
       19 26781 1 1 43 TYR HD1  H 15.614 -11.997  18.443 1.00 . A A . 43 TYR HD1  1 1 
       19 26782 1 1 43 TYR HD2  H 17.893 -11.074  14.919 1.00 . A A . 43 TYR HD2  1 1 
       19 26783 1 1 43 TYR HE1  H 13.609 -12.372  17.040 1.00 . A A . 43 TYR HE1  1 1 
       19 26784 1 1 43 TYR HE2  H 15.917 -11.442  13.525 1.00 . A A . 43 TYR HE2  1 1 
       19 26785 1 1 43 TYR HH   H 13.317 -11.301  13.989 1.00 . A A . 43 TYR HH   1 1 
       19 26786 1 1 43 TYR N    N 17.960  -8.880  17.121 1.00 . A A . 43 TYR N    1 1 
       19 26787 1 1 43 TYR O    O 19.519 -10.352  20.052 1.00 . A A . 43 TYR O    1 1 
       19 26788 1 1 43 TYR OH   O 13.504 -12.150  14.410 1.00 . A A . 43 TYR OH   1 1 
       19 26789 1 1 44 GLY C    C 22.371  -9.582  19.350 1.00 . A A . 44 GLY C    1 1 
       19 26790 1 1 44 GLY CA   C 21.374  -8.437  19.479 1.00 . A A . 44 GLY CA   1 1 
       19 26791 1 1 44 GLY H    H 20.000  -8.166  17.895 1.00 . A A . 44 GLY H    1 1 
       19 26792 1 1 44 GLY HA2  H 21.846  -7.520  19.160 1.00 . A A . 44 GLY HA2  1 1 
       19 26793 1 1 44 GLY HA3  H 21.109  -8.340  20.522 1.00 . A A . 44 GLY HA3  1 1 
       19 26794 1 1 44 GLY N    N 20.164  -8.698  18.701 1.00 . A A . 44 GLY N    1 1 
       19 26795 1 1 44 GLY O    O 23.263  -9.734  20.182 1.00 . A A . 44 GLY O    1 1 
       19 26796 1 1 45 PHE C    C 24.474 -11.027  17.623 1.00 . A A . 45 PHE C    1 1 
       19 26797 1 1 45 PHE CA   C 23.115 -11.527  18.098 1.00 . A A . 45 PHE CA   1 1 
       19 26798 1 1 45 PHE CB   C 22.535 -12.489  17.046 1.00 . A A . 45 PHE CB   1 1 
       19 26799 1 1 45 PHE CD1  C 20.752 -12.901  18.829 1.00 . A A . 45 PHE CD1  1 1 
       19 26800 1 1 45 PHE CD2  C 20.728 -14.241  16.803 1.00 . A A . 45 PHE CD2  1 1 
       19 26801 1 1 45 PHE CE1  C 19.627 -13.590  19.292 1.00 . A A . 45 PHE CE1  1 1 
       19 26802 1 1 45 PHE CE2  C 19.604 -14.925  17.274 1.00 . A A . 45 PHE CE2  1 1 
       19 26803 1 1 45 PHE CG   C 21.308 -13.225  17.578 1.00 . A A . 45 PHE CG   1 1 
       19 26804 1 1 45 PHE CZ   C 19.053 -14.600  18.517 1.00 . A A . 45 PHE CZ   1 1 
       19 26805 1 1 45 PHE H    H 21.486 -10.228  17.680 1.00 . A A . 45 PHE H    1 1 
       19 26806 1 1 45 PHE HA   H 23.219 -12.055  19.032 1.00 . A A . 45 PHE HA   1 1 
       19 26807 1 1 45 PHE HB2  H 22.272 -11.931  16.159 1.00 . A A . 45 PHE HB2  1 1 
       19 26808 1 1 45 PHE HB3  H 23.297 -13.207  16.783 1.00 . A A . 45 PHE HB3  1 1 
       19 26809 1 1 45 PHE HD1  H 21.168 -12.123  19.455 1.00 . A A . 45 PHE HD1  1 1 
       19 26810 1 1 45 PHE HD2  H 21.150 -14.496  15.841 1.00 . A A . 45 PHE HD2  1 1 
       19 26811 1 1 45 PHE HE1  H 19.204 -13.336  20.254 1.00 . A A . 45 PHE HE1  1 1 
       19 26812 1 1 45 PHE HE2  H 19.157 -15.706  16.676 1.00 . A A . 45 PHE HE2  1 1 
       19 26813 1 1 45 PHE HZ   H 18.183 -15.129  18.881 1.00 . A A . 45 PHE HZ   1 1 
       19 26814 1 1 45 PHE N    N 22.215 -10.394  18.313 1.00 . A A . 45 PHE N    1 1 
       19 26815 1 1 45 PHE O    O 24.559 -10.378  16.581 1.00 . A A . 45 PHE O    1 1 
       19 26816 1 1 46 PRO C    C 27.284 -11.478  16.585 1.00 . A A . 46 PRO C    1 1 
       19 26817 1 1 46 PRO CA   C 26.899 -10.864  17.940 1.00 . A A . 46 PRO CA   1 1 
       19 26818 1 1 46 PRO CB   C 27.817 -11.369  19.066 1.00 . A A . 46 PRO CB   1 1 
       19 26819 1 1 46 PRO CD   C 25.559 -12.061  19.616 1.00 . A A . 46 PRO CD   1 1 
       19 26820 1 1 46 PRO CG   C 27.035 -12.434  19.771 1.00 . A A . 46 PRO CG   1 1 
       19 26821 1 1 46 PRO HA   H 26.933  -9.786  17.928 1.00 . A A . 46 PRO HA   1 1 
       19 26822 1 1 46 PRO HB2  H 28.735 -11.756  18.651 1.00 . A A . 46 PRO HB2  1 1 
       19 26823 1 1 46 PRO HB3  H 28.038 -10.568  19.754 1.00 . A A . 46 PRO HB3  1 1 
       19 26824 1 1 46 PRO HD2  H 24.959 -12.959  19.559 1.00 . A A . 46 PRO HD2  1 1 
       19 26825 1 1 46 PRO HD3  H 25.233 -11.425  20.427 1.00 . A A . 46 PRO HD3  1 1 
       19 26826 1 1 46 PRO HG2  H 27.243 -13.394  19.320 1.00 . A A . 46 PRO HG2  1 1 
       19 26827 1 1 46 PRO HG3  H 27.292 -12.470  20.821 1.00 . A A . 46 PRO HG3  1 1 
       19 26828 1 1 46 PRO N    N 25.537 -11.305  18.349 1.00 . A A . 46 PRO N    1 1 
       19 26829 1 1 46 PRO O    O 27.233 -12.703  16.412 1.00 . A A . 46 PRO O    1 1 
       19 26830 1 1 47 PRO C    C 29.026 -12.096  14.146 1.00 . A A . 47 PRO C    1 1 
       19 26831 1 1 47 PRO CA   C 27.868 -11.121  14.218 1.00 . A A . 47 PRO CA   1 1 
       19 26832 1 1 47 PRO CB   C 28.191  -9.829  13.453 1.00 . A A . 47 PRO CB   1 1 
       19 26833 1 1 47 PRO CD   C 27.711  -9.193  15.719 1.00 . A A . 47 PRO CD   1 1 
       19 26834 1 1 47 PRO CG   C 28.567  -8.842  14.510 1.00 . A A . 47 PRO CG   1 1 
       19 26835 1 1 47 PRO HA   H 26.986 -11.550  13.778 1.00 . A A . 47 PRO HA   1 1 
       19 26836 1 1 47 PRO HB2  H 29.029 -10.012  12.796 1.00 . A A . 47 PRO HB2  1 1 
       19 26837 1 1 47 PRO HB3  H 27.336  -9.472  12.900 1.00 . A A . 47 PRO HB3  1 1 
       19 26838 1 1 47 PRO HD2  H 28.211  -8.891  16.628 1.00 . A A . 47 PRO HD2  1 1 
       19 26839 1 1 47 PRO HD3  H 26.732  -8.742  15.658 1.00 . A A . 47 PRO HD3  1 1 
       19 26840 1 1 47 PRO HG2  H 29.621  -8.913  14.741 1.00 . A A . 47 PRO HG2  1 1 
       19 26841 1 1 47 PRO HG3  H 28.327  -7.837  14.196 1.00 . A A . 47 PRO HG3  1 1 
       19 26842 1 1 47 PRO N    N 27.592 -10.654  15.609 1.00 . A A . 47 PRO N    1 1 
       19 26843 1 1 47 PRO O    O 29.026 -13.009  13.317 1.00 . A A . 47 PRO O    1 1 
       19 26844 1 1 48 VAL C    C 30.605 -14.282  15.374 1.00 . A A . 48 VAL C    1 1 
       19 26845 1 1 48 VAL CA   C 31.088 -12.866  15.083 1.00 . A A . 48 VAL CA   1 1 
       19 26846 1 1 48 VAL CB   C 32.145 -12.405  16.121 1.00 . A A . 48 VAL CB   1 1 
       19 26847 1 1 48 VAL CG1  C 31.470 -12.034  17.453 1.00 . A A . 48 VAL CG1  1 1 
       19 26848 1 1 48 VAL CG2  C 33.160 -13.536  16.372 1.00 . A A . 48 VAL CG2  1 1 
       19 26849 1 1 48 VAL H    H 29.894 -11.227  15.699 1.00 . A A . 48 VAL H    1 1 
       19 26850 1 1 48 VAL HA   H 31.547 -12.864  14.105 1.00 . A A . 48 VAL HA   1 1 
       19 26851 1 1 48 VAL HB   H 32.657 -11.540  15.727 1.00 . A A . 48 VAL HB   1 1 
       19 26852 1 1 48 VAL HG11 H 31.832 -12.664  18.254 1.00 . A A . 48 VAL HG11 1 1 
       19 26853 1 1 48 VAL HG12 H 30.397 -12.110  17.390 1.00 . A A . 48 VAL HG12 1 1 
       19 26854 1 1 48 VAL HG13 H 31.726 -11.011  17.687 1.00 . A A . 48 VAL HG13 1 1 
       19 26855 1 1 48 VAL HG21 H 32.712 -14.292  17.001 1.00 . A A . 48 VAL HG21 1 1 
       19 26856 1 1 48 VAL HG22 H 34.032 -13.139  16.869 1.00 . A A . 48 VAL HG22 1 1 
       19 26857 1 1 48 VAL HG23 H 33.455 -13.981  15.434 1.00 . A A . 48 VAL HG23 1 1 
       19 26858 1 1 48 VAL N    N 29.972 -11.948  15.041 1.00 . A A . 48 VAL N    1 1 
       19 26859 1 1 48 VAL O    O 31.041 -15.240  14.734 1.00 . A A . 48 VAL O    1 1 
       19 26860 1 1 49 LEU C    C 28.303 -16.306  15.685 1.00 . A A . 49 LEU C    1 1 
       19 26861 1 1 49 LEU CA   C 29.217 -15.722  16.736 1.00 . A A . 49 LEU CA   1 1 
       19 26862 1 1 49 LEU CB   C 28.444 -15.637  18.057 1.00 . A A . 49 LEU CB   1 1 
       19 26863 1 1 49 LEU CD1  C 30.037 -14.222  19.392 1.00 . A A . 49 LEU CD1  1 1 
       19 26864 1 1 49 LEU CD2  C 28.677 -15.987  20.534 1.00 . A A . 49 LEU CD2  1 1 
       19 26865 1 1 49 LEU CG   C 29.418 -15.615  19.243 1.00 . A A . 49 LEU CG   1 1 
       19 26866 1 1 49 LEU H    H 29.384 -13.601  16.791 1.00 . A A . 49 LEU H    1 1 
       19 26867 1 1 49 LEU HA   H 30.045 -16.402  16.876 1.00 . A A . 49 LEU HA   1 1 
       19 26868 1 1 49 LEU HB2  H 27.804 -14.767  18.042 1.00 . A A . 49 LEU HB2  1 1 
       19 26869 1 1 49 LEU HB3  H 27.819 -16.516  18.128 1.00 . A A . 49 LEU HB3  1 1 
       19 26870 1 1 49 LEU HD11 H 29.872 -13.845  20.390 1.00 . A A . 49 LEU HD11 1 1 
       19 26871 1 1 49 LEU HD12 H 29.601 -13.539  18.681 1.00 . A A . 49 LEU HD12 1 1 
       19 26872 1 1 49 LEU HD13 H 31.099 -14.296  19.216 1.00 . A A . 49 LEU HD13 1 1 
       19 26873 1 1 49 LEU HD21 H 27.609 -15.887  20.408 1.00 . A A . 49 LEU HD21 1 1 
       19 26874 1 1 49 LEU HD22 H 29.001 -15.346  21.341 1.00 . A A . 49 LEU HD22 1 1 
       19 26875 1 1 49 LEU HD23 H 28.912 -17.011  20.793 1.00 . A A . 49 LEU HD23 1 1 
       19 26876 1 1 49 LEU HG   H 30.206 -16.328  19.054 1.00 . A A . 49 LEU HG   1 1 
       19 26877 1 1 49 LEU N    N 29.712 -14.410  16.346 1.00 . A A . 49 LEU N    1 1 
       19 26878 1 1 49 LEU O    O 28.273 -17.521  15.501 1.00 . A A . 49 LEU O    1 1 
       19 26879 1 1 50 GLN C    C 26.948 -16.336  12.821 1.00 . A A . 50 GLN C    1 1 
       19 26880 1 1 50 GLN CA   C 26.428 -15.943  14.197 1.00 . A A . 50 GLN CA   1 1 
       19 26881 1 1 50 GLN CB   C 25.245 -14.958  14.097 1.00 . A A . 50 GLN CB   1 1 
       19 26882 1 1 50 GLN CD   C 25.146 -13.521  12.049 1.00 . A A . 50 GLN CD   1 1 
       19 26883 1 1 50 GLN CG   C 25.692 -13.639  13.469 1.00 . A A . 50 GLN CG   1 1 
       19 26884 1 1 50 GLN H    H 27.495 -14.509  15.348 1.00 . A A . 50 GLN H    1 1 
       19 26885 1 1 50 GLN HA   H 26.053 -16.841  14.666 1.00 . A A . 50 GLN HA   1 1 
       19 26886 1 1 50 GLN HB2  H 24.486 -15.404  13.473 1.00 . A A . 50 GLN HB2  1 1 
       19 26887 1 1 50 GLN HB3  H 24.833 -14.772  15.078 1.00 . A A . 50 GLN HB3  1 1 
       19 26888 1 1 50 GLN HE21 H 26.924 -13.648  11.207 1.00 . A A . 50 GLN HE21 1 1 
       19 26889 1 1 50 GLN HE22 H 25.619 -13.469  10.138 1.00 . A A . 50 GLN HE22 1 1 
       19 26890 1 1 50 GLN HG2  H 25.308 -12.823  14.065 1.00 . A A . 50 GLN HG2  1 1 
       19 26891 1 1 50 GLN HG3  H 26.770 -13.589  13.444 1.00 . A A . 50 GLN HG3  1 1 
       19 26892 1 1 50 GLN N    N 27.471 -15.456  15.089 1.00 . A A . 50 GLN N    1 1 
       19 26893 1 1 50 GLN NE2  N 25.960 -13.550  11.052 1.00 . A A . 50 GLN NE2  1 1 
       19 26894 1 1 50 GLN O    O 27.420 -15.496  12.046 1.00 . A A . 50 GLN O    1 1 
       19 26895 1 1 50 GLN OE1  O 23.933 -13.418  11.848 1.00 . A A . 50 GLN OE1  1 1 
       19 26896 1 1 51 GLN C    C 25.875 -18.551  10.488 1.00 . A A . 51 GLN C    1 1 
       19 26897 1 1 51 GLN CA   C 27.148 -18.172  11.226 1.00 . A A . 51 GLN CA   1 1 
       19 26898 1 1 51 GLN CB   C 28.000 -19.428  11.434 1.00 . A A . 51 GLN CB   1 1 
       19 26899 1 1 51 GLN CD   C 30.215 -18.310  11.126 1.00 . A A . 51 GLN CD   1 1 
       19 26900 1 1 51 GLN CG   C 29.326 -19.060  12.106 1.00 . A A . 51 GLN CG   1 1 
       19 26901 1 1 51 GLN H    H 26.380 -18.195  13.183 1.00 . A A . 51 GLN H    1 1 
       19 26902 1 1 51 GLN HA   H 27.709 -17.457  10.643 1.00 . A A . 51 GLN HA   1 1 
       19 26903 1 1 51 GLN HB2  H 27.458 -20.125  12.058 1.00 . A A . 51 GLN HB2  1 1 
       19 26904 1 1 51 GLN HB3  H 28.198 -19.889  10.478 1.00 . A A . 51 GLN HB3  1 1 
       19 26905 1 1 51 GLN HE21 H 29.982 -19.636   9.672 1.00 . A A . 51 GLN HE21 1 1 
       19 26906 1 1 51 GLN HE22 H 30.978 -18.319   9.300 1.00 . A A . 51 GLN HE22 1 1 
       19 26907 1 1 51 GLN HG2  H 29.134 -18.448  12.976 1.00 . A A . 51 GLN HG2  1 1 
       19 26908 1 1 51 GLN HG3  H 29.821 -19.965  12.419 1.00 . A A . 51 GLN HG3  1 1 
       19 26909 1 1 51 GLN N    N 26.794 -17.606  12.512 1.00 . A A . 51 GLN N    1 1 
       19 26910 1 1 51 GLN NE2  N 30.406 -18.792   9.940 1.00 . A A . 51 GLN NE2  1 1 
       19 26911 1 1 51 GLN O    O 25.000 -19.202  11.056 1.00 . A A . 51 GLN O    1 1 
       19 26912 1 1 51 GLN OE1  O 30.745 -17.249  11.449 1.00 . A A . 51 GLN OE1  1 1 
       19 26913 1 1 52 TRP C    C 24.903 -19.662   7.518 1.00 . A A . 52 TRP C    1 1 
       19 26914 1 1 52 TRP CA   C 24.617 -18.475   8.416 1.00 . A A . 52 TRP CA   1 1 
       19 26915 1 1 52 TRP CB   C 24.253 -17.274   7.542 1.00 . A A . 52 TRP CB   1 1 
       19 26916 1 1 52 TRP CD1  C 24.104 -15.544   9.378 1.00 . A A . 52 TRP CD1  1 1 
       19 26917 1 1 52 TRP CD2  C 22.198 -15.755   8.208 1.00 . A A . 52 TRP CD2  1 1 
       19 26918 1 1 52 TRP CE2  C 21.965 -14.759   9.179 1.00 . A A . 52 TRP CE2  1 1 
       19 26919 1 1 52 TRP CE3  C 21.150 -16.087   7.333 1.00 . A A . 52 TRP CE3  1 1 
       19 26920 1 1 52 TRP CG   C 23.558 -16.235   8.351 1.00 . A A . 52 TRP CG   1 1 
       19 26921 1 1 52 TRP CH2  C 19.703 -14.455   8.403 1.00 . A A . 52 TRP CH2  1 1 
       19 26922 1 1 52 TRP CZ2  C 20.735 -14.114   9.280 1.00 . A A . 52 TRP CZ2  1 1 
       19 26923 1 1 52 TRP CZ3  C 19.911 -15.441   7.430 1.00 . A A . 52 TRP CZ3  1 1 
       19 26924 1 1 52 TRP H    H 26.522 -17.654   8.842 1.00 . A A . 52 TRP H    1 1 
       19 26925 1 1 52 TRP HA   H 23.771 -18.702   9.050 1.00 . A A . 52 TRP HA   1 1 
       19 26926 1 1 52 TRP HB2  H 25.144 -16.852   7.100 1.00 . A A . 52 TRP HB2  1 1 
       19 26927 1 1 52 TRP HB3  H 23.595 -17.602   6.750 1.00 . A A . 52 TRP HB3  1 1 
       19 26928 1 1 52 TRP HD1  H 25.111 -15.654   9.752 1.00 . A A . 52 TRP HD1  1 1 
       19 26929 1 1 52 TRP HE1  H 23.316 -14.046  10.625 1.00 . A A . 52 TRP HE1  1 1 
       19 26930 1 1 52 TRP HE3  H 21.306 -16.847   6.582 1.00 . A A . 52 TRP HE3  1 1 
       19 26931 1 1 52 TRP HH2  H 18.744 -13.964   8.473 1.00 . A A . 52 TRP HH2  1 1 
       19 26932 1 1 52 TRP HZ2  H 20.575 -13.351  10.025 1.00 . A A . 52 TRP HZ2  1 1 
       19 26933 1 1 52 TRP HZ3  H 19.111 -15.704   6.753 1.00 . A A . 52 TRP HZ3  1 1 
       19 26934 1 1 52 TRP N    N 25.781 -18.161   9.236 1.00 . A A . 52 TRP N    1 1 
       19 26935 1 1 52 TRP NE1  N 23.159 -14.664   9.869 1.00 . A A . 52 TRP NE1  1 1 
       19 26936 1 1 52 TRP O    O 25.941 -19.695   6.839 1.00 . A A . 52 TRP O    1 1 
       19 26937 1 1 53 VAL C    C 22.882 -21.721   5.584 1.00 . A A . 53 VAL C    1 1 
       19 26938 1 1 53 VAL CA   C 24.074 -21.708   6.534 1.00 . A A . 53 VAL CA   1 1 
       19 26939 1 1 53 VAL CB   C 24.133 -23.015   7.346 1.00 . A A . 53 VAL CB   1 1 
       19 26940 1 1 53 VAL CG1  C 24.046 -24.229   6.416 1.00 . A A . 53 VAL CG1  1 1 
       19 26941 1 1 53 VAL CG2  C 25.440 -23.069   8.142 1.00 . A A . 53 VAL CG2  1 1 
       19 26942 1 1 53 VAL H    H 23.121 -20.475   7.945 1.00 . A A . 53 VAL H    1 1 
       19 26943 1 1 53 VAL HA   H 24.984 -21.614   5.960 1.00 . A A . 53 VAL HA   1 1 
       19 26944 1 1 53 VAL HB   H 23.293 -23.043   8.024 1.00 . A A . 53 VAL HB   1 1 
       19 26945 1 1 53 VAL HG11 H 24.839 -24.177   5.683 1.00 . A A . 53 VAL HG11 1 1 
       19 26946 1 1 53 VAL HG12 H 23.086 -24.258   5.921 1.00 . A A . 53 VAL HG12 1 1 
       19 26947 1 1 53 VAL HG13 H 24.168 -25.131   6.999 1.00 . A A . 53 VAL HG13 1 1 
       19 26948 1 1 53 VAL HG21 H 25.456 -23.969   8.741 1.00 . A A . 53 VAL HG21 1 1 
       19 26949 1 1 53 VAL HG22 H 25.514 -22.204   8.784 1.00 . A A . 53 VAL HG22 1 1 
       19 26950 1 1 53 VAL HG23 H 26.278 -23.081   7.460 1.00 . A A . 53 VAL HG23 1 1 
       19 26951 1 1 53 VAL N    N 23.956 -20.578   7.435 1.00 . A A . 53 VAL N    1 1 
       19 26952 1 1 53 VAL O    O 21.725 -21.696   6.023 1.00 . A A . 53 VAL O    1 1 
       19 26953 1 1 54 ILE C    C 22.480 -22.945   2.277 1.00 . A A . 54 ILE C    1 1 
       19 26954 1 1 54 ILE CA   C 22.138 -21.830   3.262 1.00 . A A . 54 ILE CA   1 1 
       19 26955 1 1 54 ILE CB   C 22.018 -20.462   2.549 1.00 . A A . 54 ILE CB   1 1 
       19 26956 1 1 54 ILE CD1  C 21.652 -18.013   2.916 1.00 . A A . 54 ILE CD1  1 1 
       19 26957 1 1 54 ILE CG1  C 21.577 -19.396   3.562 1.00 . A A . 54 ILE CG1  1 1 
       19 26958 1 1 54 ILE CG2  C 20.986 -20.530   1.415 1.00 . A A . 54 ILE CG2  1 1 
       19 26959 1 1 54 ILE H    H 24.106 -21.810   4.007 1.00 . A A . 54 ILE H    1 1 
       19 26960 1 1 54 ILE HA   H 21.193 -22.070   3.731 1.00 . A A . 54 ILE HA   1 1 
       19 26961 1 1 54 ILE HB   H 22.985 -20.200   2.146 1.00 . A A . 54 ILE HB   1 1 
       19 26962 1 1 54 ILE HD11 H 22.653 -17.839   2.552 1.00 . A A . 54 ILE HD11 1 1 
       19 26963 1 1 54 ILE HD12 H 21.392 -17.258   3.642 1.00 . A A . 54 ILE HD12 1 1 
       19 26964 1 1 54 ILE HD13 H 20.959 -17.968   2.089 1.00 . A A . 54 ILE HD13 1 1 
       19 26965 1 1 54 ILE HG12 H 20.561 -19.597   3.872 1.00 . A A . 54 ILE HG12 1 1 
       19 26966 1 1 54 ILE HG13 H 22.223 -19.420   4.427 1.00 . A A . 54 ILE HG13 1 1 
       19 26967 1 1 54 ILE HG21 H 20.854 -19.550   0.981 1.00 . A A . 54 ILE HG21 1 1 
       19 26968 1 1 54 ILE HG22 H 20.039 -20.865   1.812 1.00 . A A . 54 ILE HG22 1 1 
       19 26969 1 1 54 ILE HG23 H 21.317 -21.218   0.653 1.00 . A A . 54 ILE HG23 1 1 
       19 26970 1 1 54 ILE N    N 23.168 -21.768   4.291 1.00 . A A . 54 ILE N    1 1 
       19 26971 1 1 54 ILE O    O 23.604 -23.009   1.774 1.00 . A A . 54 ILE O    1 1 
       19 26972 1 1 55 GLY C    C 21.985 -24.580  -0.251 1.00 . A A . 55 GLY C    1 1 
       19 26973 1 1 55 GLY CA   C 21.810 -25.003   1.198 1.00 . A A . 55 GLY CA   1 1 
       19 26974 1 1 55 GLY H    H 20.695 -23.786   2.534 1.00 . A A . 55 GLY H    1 1 
       19 26975 1 1 55 GLY HA2  H 22.706 -25.505   1.530 1.00 . A A . 55 GLY HA2  1 1 
       19 26976 1 1 55 GLY HA3  H 20.986 -25.697   1.257 1.00 . A A . 55 GLY HA3  1 1 
       19 26977 1 1 55 GLY N    N 21.556 -23.859   2.067 1.00 . A A . 55 GLY N    1 1 
       19 26978 1 1 55 GLY O    O 22.811 -25.137  -0.975 1.00 . A A . 55 GLY O    1 1 
       19 26979 1 1 56 GLN C    C 22.448 -22.567  -2.500 1.00 . A A . 56 GLN C    1 1 
       19 26980 1 1 56 GLN CA   C 21.136 -23.236  -2.094 1.00 . A A . 56 GLN CA   1 1 
       19 26981 1 1 56 GLN CB   C 19.978 -22.260  -2.300 1.00 . A A . 56 GLN CB   1 1 
       19 26982 1 1 56 GLN CD   C 18.291 -22.417  -0.471 1.00 . A A . 56 GLN CD   1 1 
       19 26983 1 1 56 GLN CG   C 18.670 -22.926  -1.854 1.00 . A A . 56 GLN CG   1 1 
       19 26984 1 1 56 GLN H    H 20.468 -23.303  -0.081 1.00 . A A . 56 GLN H    1 1 
       19 26985 1 1 56 GLN HA   H 20.964 -24.094  -2.728 1.00 . A A . 56 GLN HA   1 1 
       19 26986 1 1 56 GLN HB2  H 20.159 -21.366  -1.718 1.00 . A A . 56 GLN HB2  1 1 
       19 26987 1 1 56 GLN HB3  H 19.905 -21.989  -3.344 1.00 . A A . 56 GLN HB3  1 1 
       19 26988 1 1 56 GLN HE21 H 16.609 -21.547  -1.061 1.00 . A A . 56 GLN HE21 1 1 
       19 26989 1 1 56 GLN HE22 H 16.966 -21.415   0.591 1.00 . A A . 56 GLN HE22 1 1 
       19 26990 1 1 56 GLN HG2  H 17.888 -22.683  -2.556 1.00 . A A . 56 GLN HG2  1 1 
       19 26991 1 1 56 GLN HG3  H 18.778 -24.000  -1.817 1.00 . A A . 56 GLN HG3  1 1 
       19 26992 1 1 56 GLN N    N 21.151 -23.660  -0.693 1.00 . A A . 56 GLN N    1 1 
       19 26993 1 1 56 GLN NE2  N 17.200 -21.739  -0.304 1.00 . A A . 56 GLN NE2  1 1 
       19 26994 1 1 56 GLN O    O 22.994 -22.847  -3.569 1.00 . A A . 56 GLN O    1 1 
       19 26995 1 1 56 GLN OE1  O 19.034 -22.645   0.489 1.00 . A A . 56 GLN OE1  1 1 
       19 26996 1 1 57 ARG C    C 24.869 -20.595  -0.649 1.00 . A A . 57 ARG C    1 1 
       19 26997 1 1 57 ARG CA   C 24.127 -20.875  -1.940 1.00 . A A . 57 ARG CA   1 1 
       19 26998 1 1 57 ARG CB   C 23.775 -19.544  -2.614 1.00 . A A . 57 ARG CB   1 1 
       19 26999 1 1 57 ARG CD   C 24.295 -20.272  -4.982 1.00 . A A . 57 ARG CD   1 1 
       19 27000 1 1 57 ARG CG   C 23.198 -19.774  -4.019 1.00 . A A . 57 ARG CG   1 1 
       19 27001 1 1 57 ARG CZ   C 25.807 -18.341  -4.703 1.00 . A A . 57 ARG CZ   1 1 
       19 27002 1 1 57 ARG H    H 22.410 -21.453  -0.850 1.00 . A A . 57 ARG H    1 1 
       19 27003 1 1 57 ARG HA   H 24.779 -21.432  -2.594 1.00 . A A . 57 ARG HA   1 1 
       19 27004 1 1 57 ARG HB2  H 23.038 -19.045  -2.002 1.00 . A A . 57 ARG HB2  1 1 
       19 27005 1 1 57 ARG HB3  H 24.651 -18.916  -2.668 1.00 . A A . 57 ARG HB3  1 1 
       19 27006 1 1 57 ARG HD2  H 24.397 -21.345  -4.904 1.00 . A A . 57 ARG HD2  1 1 
       19 27007 1 1 57 ARG HD3  H 24.017 -20.043  -6.001 1.00 . A A . 57 ARG HD3  1 1 
       19 27008 1 1 57 ARG HE   H 26.336 -20.265  -4.459 1.00 . A A . 57 ARG HE   1 1 
       19 27009 1 1 57 ARG HG2  H 22.399 -20.501  -3.969 1.00 . A A . 57 ARG HG2  1 1 
       19 27010 1 1 57 ARG HG3  H 22.782 -18.856  -4.396 1.00 . A A . 57 ARG HG3  1 1 
       19 27011 1 1 57 ARG HH11 H 23.936 -17.854  -5.295 1.00 . A A . 57 ARG HH11 1 1 
       19 27012 1 1 57 ARG HH12 H 25.012 -16.533  -5.047 1.00 . A A . 57 ARG HH12 1 1 
       19 27013 1 1 57 ARG HH21 H 27.734 -18.494  -4.157 1.00 . A A . 57 ARG HH21 1 1 
       19 27014 1 1 57 ARG HH22 H 27.178 -16.887  -4.381 1.00 . A A . 57 ARG HH22 1 1 
       19 27015 1 1 57 ARG N    N 22.911 -21.646  -1.671 1.00 . A A . 57 ARG N    1 1 
       19 27016 1 1 57 ARG NE   N 25.594 -19.660  -4.686 1.00 . A A . 57 ARG NE   1 1 
       19 27017 1 1 57 ARG NH1  N 24.848 -17.521  -5.040 1.00 . A A . 57 ARG NH1  1 1 
       19 27018 1 1 57 ARG NH2  N 26.981 -17.880  -4.399 1.00 . A A . 57 ARG NH2  1 1 
       19 27019 1 1 57 ARG O    O 24.279 -20.655   0.426 1.00 . A A . 57 ARG O    1 1 
       19 27020 1 1 58 LEU C    C 26.259 -18.567   1.045 1.00 . A A . 58 LEU C    1 1 
       19 27021 1 1 58 LEU CA   C 26.884 -19.793   0.426 1.00 . A A . 58 LEU CA   1 1 
       19 27022 1 1 58 LEU CB   C 28.349 -19.470   0.076 1.00 . A A . 58 LEU CB   1 1 
       19 27023 1 1 58 LEU CD1  C 30.499 -20.356  -0.834 1.00 . A A . 58 LEU CD1  1 1 
       19 27024 1 1 58 LEU CD2  C 29.304 -21.621   0.952 1.00 . A A . 58 LEU CD2  1 1 
       19 27025 1 1 58 LEU CG   C 29.123 -20.743  -0.294 1.00 . A A . 58 LEU CG   1 1 
       19 27026 1 1 58 LEU H    H 26.520 -20.064  -1.647 1.00 . A A . 58 LEU H    1 1 
       19 27027 1 1 58 LEU HA   H 26.864 -20.602   1.141 1.00 . A A . 58 LEU HA   1 1 
       19 27028 1 1 58 LEU HB2  H 28.363 -18.778  -0.753 1.00 . A A . 58 LEU HB2  1 1 
       19 27029 1 1 58 LEU HB3  H 28.822 -18.992   0.922 1.00 . A A . 58 LEU HB3  1 1 
       19 27030 1 1 58 LEU HD11 H 30.395 -19.619  -1.618 1.00 . A A . 58 LEU HD11 1 1 
       19 27031 1 1 58 LEU HD12 H 30.983 -21.233  -1.235 1.00 . A A . 58 LEU HD12 1 1 
       19 27032 1 1 58 LEU HD13 H 31.114 -19.954  -0.042 1.00 . A A . 58 LEU HD13 1 1 
       19 27033 1 1 58 LEU HD21 H 29.751 -21.040   1.745 1.00 . A A . 58 LEU HD21 1 1 
       19 27034 1 1 58 LEU HD22 H 29.968 -22.438   0.712 1.00 . A A . 58 LEU HD22 1 1 
       19 27035 1 1 58 LEU HD23 H 28.363 -22.029   1.287 1.00 . A A . 58 LEU HD23 1 1 
       19 27036 1 1 58 LEU HG   H 28.601 -21.290  -1.061 1.00 . A A . 58 LEU HG   1 1 
       19 27037 1 1 58 LEU N    N 26.127 -20.181  -0.757 1.00 . A A . 58 LEU N    1 1 
       19 27038 1 1 58 LEU O    O 25.898 -17.614   0.345 1.00 . A A . 58 LEU O    1 1 
       19 27039 1 1 59 ALA C    C 26.651 -16.270   3.065 1.00 . A A . 59 ALA C    1 1 
       19 27040 1 1 59 ALA CA   C 25.640 -17.405   3.053 1.00 . A A . 59 ALA CA   1 1 
       19 27041 1 1 59 ALA CB   C 25.247 -17.782   4.485 1.00 . A A . 59 ALA CB   1 1 
       19 27042 1 1 59 ALA H    H 26.527 -19.315   2.861 1.00 . A A . 59 ALA H    1 1 
       19 27043 1 1 59 ALA HA   H 24.757 -17.058   2.537 1.00 . A A . 59 ALA HA   1 1 
       19 27044 1 1 59 ALA HB1  H 26.122 -17.745   5.117 1.00 . A A . 59 ALA HB1  1 1 
       19 27045 1 1 59 ALA HB2  H 24.821 -18.774   4.509 1.00 . A A . 59 ALA HB2  1 1 
       19 27046 1 1 59 ALA HB3  H 24.521 -17.068   4.843 1.00 . A A . 59 ALA HB3  1 1 
       19 27047 1 1 59 ALA N    N 26.179 -18.552   2.352 1.00 . A A . 59 ALA N    1 1 
       19 27048 1 1 59 ALA O    O 26.829 -15.606   4.087 1.00 . A A . 59 ALA O    1 1 
       19 27049 1 1 60 ARG C    C 27.562 -13.616   1.998 1.00 . A A . 60 ARG C    1 1 
       19 27050 1 1 60 ARG CA   C 28.265 -14.946   1.846 1.00 . A A . 60 ARG CA   1 1 
       19 27051 1 1 60 ARG CB   C 29.158 -15.007   0.580 1.00 . A A . 60 ARG CB   1 1 
       19 27052 1 1 60 ARG CD   C 31.330 -14.002  -0.301 1.00 . A A . 60 ARG CD   1 1 
       19 27053 1 1 60 ARG CG   C 30.074 -13.765   0.559 1.00 . A A . 60 ARG CG   1 1 
       19 27054 1 1 60 ARG CZ   C 32.019 -14.580  -2.563 1.00 . A A . 60 ARG CZ   1 1 
       19 27055 1 1 60 ARG H    H 27.102 -16.572   1.130 1.00 . A A . 60 ARG H    1 1 
       19 27056 1 1 60 ARG HA   H 28.895 -15.062   2.717 1.00 . A A . 60 ARG HA   1 1 
       19 27057 1 1 60 ARG HB2  H 29.749 -15.911   0.611 1.00 . A A . 60 ARG HB2  1 1 
       19 27058 1 1 60 ARG HB3  H 28.525 -15.002  -0.296 1.00 . A A . 60 ARG HB3  1 1 
       19 27059 1 1 60 ARG HD2  H 31.953 -13.120  -0.234 1.00 . A A . 60 ARG HD2  1 1 
       19 27060 1 1 60 ARG HD3  H 31.884 -14.836   0.109 1.00 . A A . 60 ARG HD3  1 1 
       19 27061 1 1 60 ARG HE   H 30.122 -14.123  -2.072 1.00 . A A . 60 ARG HE   1 1 
       19 27062 1 1 60 ARG HG2  H 29.533 -12.918   0.162 1.00 . A A . 60 ARG HG2  1 1 
       19 27063 1 1 60 ARG HG3  H 30.388 -13.529   1.566 1.00 . A A . 60 ARG HG3  1 1 
       19 27064 1 1 60 ARG HH11 H 33.456 -14.574  -1.141 1.00 . A A . 60 ARG HH11 1 1 
       19 27065 1 1 60 ARG HH12 H 34.001 -14.974  -2.703 1.00 . A A . 60 ARG HH12 1 1 
       19 27066 1 1 60 ARG HH21 H 30.846 -14.671  -4.195 1.00 . A A . 60 ARG HH21 1 1 
       19 27067 1 1 60 ARG HH22 H 32.504 -15.012  -4.469 1.00 . A A . 60 ARG HH22 1 1 
       19 27068 1 1 60 ARG N    N 27.306 -16.035   1.925 1.00 . A A . 60 ARG N    1 1 
       19 27069 1 1 60 ARG NE   N 31.033 -14.232  -1.717 1.00 . A A . 60 ARG NE   1 1 
       19 27070 1 1 60 ARG NH1  N 33.239 -14.720  -2.106 1.00 . A A . 60 ARG NH1  1 1 
       19 27071 1 1 60 ARG NH2  N 31.771 -14.774  -3.827 1.00 . A A . 60 ARG NH2  1 1 
       19 27072 1 1 60 ARG O    O 26.431 -13.446   1.543 1.00 . A A . 60 ARG O    1 1 
       19 27073 1 1 61 ASP C    C 27.123 -10.650   2.008 1.00 . A A . 61 ASP C    1 1 
       19 27074 1 1 61 ASP CA   C 27.557 -11.488   3.187 1.00 . A A . 61 ASP CA   1 1 
       19 27075 1 1 61 ASP CB   C 28.577 -10.666   3.990 1.00 . A A . 61 ASP CB   1 1 
       19 27076 1 1 61 ASP CG   C 28.825 -11.242   5.372 1.00 . A A . 61 ASP CG   1 1 
       19 27077 1 1 61 ASP H    H 29.040 -12.989   3.165 1.00 . A A . 61 ASP H    1 1 
       19 27078 1 1 61 ASP HA   H 26.725 -11.695   3.842 1.00 . A A . 61 ASP HA   1 1 
       19 27079 1 1 61 ASP HB2  H 29.508 -10.649   3.443 1.00 . A A . 61 ASP HB2  1 1 
       19 27080 1 1 61 ASP HB3  H 28.234  -9.650   4.080 1.00 . A A . 61 ASP HB3  1 1 
       19 27081 1 1 61 ASP N    N 28.184 -12.731   2.759 1.00 . A A . 61 ASP N    1 1 
       19 27082 1 1 61 ASP O    O 26.084  -9.989   2.061 1.00 . A A . 61 ASP O    1 1 
       19 27083 1 1 61 ASP OD1  O 28.113 -12.135   5.785 1.00 . A A . 61 ASP OD1  1 1 
       19 27084 1 1 61 ASP OD2  O 29.724 -10.767   6.015 1.00 . A A . 61 ASP OD2  1 1 
       19 27085 1 1 62 GLN C    C 26.789 -10.169  -1.122 1.00 . A A . 62 GLN C    1 1 
       19 27086 1 1 62 GLN CA   C 27.804  -9.662  -0.103 1.00 . A A . 62 GLN CA   1 1 
       19 27087 1 1 62 GLN CB   C 29.149  -9.410  -0.770 1.00 . A A . 62 GLN CB   1 1 
       19 27088 1 1 62 GLN CD   C 31.249 -10.122   0.405 1.00 . A A . 62 GLN CD   1 1 
       19 27089 1 1 62 GLN CG   C 30.177  -9.047   0.314 1.00 . A A . 62 GLN CG   1 1 
       19 27090 1 1 62 GLN H    H 28.844 -11.033   1.118 1.00 . A A . 62 GLN H    1 1 
       19 27091 1 1 62 GLN HA   H 27.447  -8.716   0.274 1.00 . A A . 62 GLN HA   1 1 
       19 27092 1 1 62 GLN HB2  H 29.457 -10.289  -1.319 1.00 . A A . 62 GLN HB2  1 1 
       19 27093 1 1 62 GLN HB3  H 29.055  -8.585  -1.457 1.00 . A A . 62 GLN HB3  1 1 
       19 27094 1 1 62 GLN HE21 H 31.387 -10.062   2.394 1.00 . A A . 62 GLN HE21 1 1 
       19 27095 1 1 62 GLN HE22 H 32.401 -11.170   1.631 1.00 . A A . 62 GLN HE22 1 1 
       19 27096 1 1 62 GLN HG2  H 30.628  -8.102   0.057 1.00 . A A . 62 GLN HG2  1 1 
       19 27097 1 1 62 GLN HG3  H 29.686  -8.941   1.271 1.00 . A A . 62 GLN HG3  1 1 
       19 27098 1 1 62 GLN N    N 27.986 -10.566   1.023 1.00 . A A . 62 GLN N    1 1 
       19 27099 1 1 62 GLN NE2  N 31.713 -10.475   1.565 1.00 . A A . 62 GLN NE2  1 1 
       19 27100 1 1 62 GLN O    O 26.427  -9.441  -2.054 1.00 . A A . 62 GLN O    1 1 
       19 27101 1 1 62 GLN OE1  O 31.676 -10.660  -0.613 1.00 . A A . 62 GLN OE1  1 1 
       19 27102 1 1 63 GLU C    C 23.954 -11.634  -1.509 1.00 . A A . 63 GLU C    1 1 
       19 27103 1 1 63 GLU CA   C 25.382 -11.947  -1.923 1.00 . A A . 63 GLU CA   1 1 
       19 27104 1 1 63 GLU CB   C 25.593 -13.441  -2.153 1.00 . A A . 63 GLU CB   1 1 
       19 27105 1 1 63 GLU CD   C 27.141 -15.111  -3.185 1.00 . A A . 63 GLU CD   1 1 
       19 27106 1 1 63 GLU CG   C 26.880 -13.638  -2.951 1.00 . A A . 63 GLU CG   1 1 
       19 27107 1 1 63 GLU H    H 26.665 -11.956  -0.235 1.00 . A A . 63 GLU H    1 1 
       19 27108 1 1 63 GLU HA   H 25.541 -11.439  -2.864 1.00 . A A . 63 GLU HA   1 1 
       19 27109 1 1 63 GLU HB2  H 25.710 -13.941  -1.203 1.00 . A A . 63 GLU HB2  1 1 
       19 27110 1 1 63 GLU HB3  H 24.769 -13.872  -2.703 1.00 . A A . 63 GLU HB3  1 1 
       19 27111 1 1 63 GLU HG2  H 26.788 -13.119  -3.893 1.00 . A A . 63 GLU HG2  1 1 
       19 27112 1 1 63 GLU HG3  H 27.688 -13.210  -2.376 1.00 . A A . 63 GLU HG3  1 1 
       19 27113 1 1 63 GLU N    N 26.350 -11.404  -0.983 1.00 . A A . 63 GLU N    1 1 
       19 27114 1 1 63 GLU O    O 23.631 -11.569  -0.310 1.00 . A A . 63 GLU O    1 1 
       19 27115 1 1 63 GLU OE1  O 27.057 -15.870  -2.251 1.00 . A A . 63 GLU OE1  1 1 
       19 27116 1 1 63 GLU OE2  O 27.421 -15.464  -4.309 1.00 . A A . 63 GLU OE2  1 1 
       19 27117 1 1 64 THR C    C 20.874 -12.177  -1.997 1.00 . A A . 64 THR C    1 1 
       19 27118 1 1 64 THR CA   C 21.752 -10.967  -2.271 1.00 . A A . 64 THR CA   1 1 
       19 27119 1 1 64 THR CB   C 21.228 -10.198  -3.493 1.00 . A A . 64 THR CB   1 1 
       19 27120 1 1 64 THR CG2  C 21.143  -8.702  -3.200 1.00 . A A . 64 THR CG2  1 1 
       19 27121 1 1 64 THR H    H 23.444 -11.351  -3.424 1.00 . A A . 64 THR H    1 1 
       19 27122 1 1 64 THR HA   H 21.725 -10.307  -1.420 1.00 . A A . 64 THR HA   1 1 
       19 27123 1 1 64 THR HB   H 20.238 -10.559  -3.733 1.00 . A A . 64 THR HB   1 1 
       19 27124 1 1 64 THR HG1  H 22.040 -11.360  -4.850 1.00 . A A . 64 THR HG1  1 1 
       19 27125 1 1 64 THR HG21 H 21.843  -8.141  -3.800 1.00 . A A . 64 THR HG21 1 1 
       19 27126 1 1 64 THR HG22 H 21.305  -8.492  -2.152 1.00 . A A . 64 THR HG22 1 1 
       19 27127 1 1 64 THR HG23 H 20.141  -8.405  -3.468 1.00 . A A . 64 THR HG23 1 1 
       19 27128 1 1 64 THR N    N 23.126 -11.353  -2.498 1.00 . A A . 64 THR N    1 1 
       19 27129 1 1 64 THR O    O 21.252 -13.322  -2.294 1.00 . A A . 64 THR O    1 1 
       19 27130 1 1 64 THR OG1  O 22.098 -10.419  -4.595 1.00 . A A . 64 THR OG1  1 1 
       19 27131 1 1 65 LEU C    C 18.330 -13.623  -2.493 1.00 . A A . 65 LEU C    1 1 
       19 27132 1 1 65 LEU CA   C 18.775 -13.007  -1.164 1.00 . A A . 65 LEU CA   1 1 
       19 27133 1 1 65 LEU CB   C 17.575 -12.511  -0.338 1.00 . A A . 65 LEU CB   1 1 
       19 27134 1 1 65 LEU CD1  C 16.846 -11.528   1.863 1.00 . A A . 65 LEU CD1  1 1 
       19 27135 1 1 65 LEU CD2  C 18.763 -13.138   1.817 1.00 . A A . 65 LEU CD2  1 1 
       19 27136 1 1 65 LEU CG   C 18.043 -12.025   1.049 1.00 . A A . 65 LEU CG   1 1 
       19 27137 1 1 65 LEU H    H 19.465 -11.004  -1.213 1.00 . A A . 65 LEU H    1 1 
       19 27138 1 1 65 LEU HA   H 19.299 -13.774  -0.616 1.00 . A A . 65 LEU HA   1 1 
       19 27139 1 1 65 LEU HB2  H 17.128 -11.676  -0.848 1.00 . A A . 65 LEU HB2  1 1 
       19 27140 1 1 65 LEU HB3  H 16.834 -13.287  -0.211 1.00 . A A . 65 LEU HB3  1 1 
       19 27141 1 1 65 LEU HD11 H 16.144 -11.012   1.224 1.00 . A A . 65 LEU HD11 1 1 
       19 27142 1 1 65 LEU HD12 H 17.183 -10.860   2.641 1.00 . A A . 65 LEU HD12 1 1 
       19 27143 1 1 65 LEU HD13 H 16.352 -12.372   2.319 1.00 . A A . 65 LEU HD13 1 1 
       19 27144 1 1 65 LEU HD21 H 19.739 -12.749   2.075 1.00 . A A . 65 LEU HD21 1 1 
       19 27145 1 1 65 LEU HD22 H 18.854 -14.046   1.241 1.00 . A A . 65 LEU HD22 1 1 
       19 27146 1 1 65 LEU HD23 H 18.233 -13.358   2.731 1.00 . A A . 65 LEU HD23 1 1 
       19 27147 1 1 65 LEU HG   H 18.711 -11.186   0.906 1.00 . A A . 65 LEU HG   1 1 
       19 27148 1 1 65 LEU N    N 19.704 -11.934  -1.430 1.00 . A A . 65 LEU N    1 1 
       19 27149 1 1 65 LEU O    O 18.392 -14.846  -2.672 1.00 . A A . 65 LEU O    1 1 
       19 27150 1 1 66 HIS C    C 18.864 -14.228  -5.282 1.00 . A A . 66 HIS C    1 1 
       19 27151 1 1 66 HIS CA   C 17.797 -13.234  -4.853 1.00 . A A . 66 HIS CA   1 1 
       19 27152 1 1 66 HIS CB   C 17.810 -12.047  -5.859 1.00 . A A . 66 HIS CB   1 1 
       19 27153 1 1 66 HIS CD2  C 15.247 -12.030  -6.475 1.00 . A A . 66 HIS CD2  1 1 
       19 27154 1 1 66 HIS CE1  C 14.872  -9.904  -6.302 1.00 . A A . 66 HIS CE1  1 1 
       19 27155 1 1 66 HIS CG   C 16.430 -11.461  -6.083 1.00 . A A . 66 HIS CG   1 1 
       19 27156 1 1 66 HIS H    H 18.183 -11.800  -3.306 1.00 . A A . 66 HIS H    1 1 
       19 27157 1 1 66 HIS HA   H 16.824 -13.700  -4.868 1.00 . A A . 66 HIS HA   1 1 
       19 27158 1 1 66 HIS HB2  H 18.472 -11.275  -5.505 1.00 . A A . 66 HIS HB2  1 1 
       19 27159 1 1 66 HIS HB3  H 18.195 -12.406  -6.806 1.00 . A A . 66 HIS HB3  1 1 
       19 27160 1 1 66 HIS HD1  H 16.777  -9.356  -5.715 1.00 . A A . 66 HIS HD1  1 1 
       19 27161 1 1 66 HIS HD2  H 15.078 -13.076  -6.674 1.00 . A A . 66 HIS HD2  1 1 
       19 27162 1 1 66 HIS HE1  H 14.391  -8.936  -6.306 1.00 . A A . 66 HIS HE1  1 1 
       19 27163 1 1 66 HIS HE2  H 13.333 -11.200  -6.885 1.00 . A A . 66 HIS HE2  1 1 
       19 27164 1 1 66 HIS N    N 18.094 -12.763  -3.492 1.00 . A A . 66 HIS N    1 1 
       19 27165 1 1 66 HIS ND1  N 16.169 -10.092  -5.976 1.00 . A A . 66 HIS ND1  1 1 
       19 27166 1 1 66 HIS NE2  N 14.268 -11.054  -6.612 1.00 . A A . 66 HIS NE2  1 1 
       19 27167 1 1 66 HIS O    O 18.565 -15.287  -5.840 1.00 . A A . 66 HIS O    1 1 
       19 27168 1 1 67 SER C    C 21.232 -16.050  -4.586 1.00 . A A . 67 SER C    1 1 
       19 27169 1 1 67 SER CA   C 21.236 -14.723  -5.341 1.00 . A A . 67 SER CA   1 1 
       19 27170 1 1 67 SER CB   C 22.528 -13.972  -5.076 1.00 . A A . 67 SER CB   1 1 
       19 27171 1 1 67 SER H    H 20.284 -13.042  -4.537 1.00 . A A . 67 SER H    1 1 
       19 27172 1 1 67 SER HA   H 21.187 -14.936  -6.398 1.00 . A A . 67 SER HA   1 1 
       19 27173 1 1 67 SER HB2  H 22.828 -14.107  -4.047 1.00 . A A . 67 SER HB2  1 1 
       19 27174 1 1 67 SER HB3  H 23.303 -14.363  -5.720 1.00 . A A . 67 SER HB3  1 1 
       19 27175 1 1 67 SER HG   H 22.718 -12.413  -6.178 1.00 . A A . 67 SER HG   1 1 
       19 27176 1 1 67 SER N    N 20.103 -13.891  -4.993 1.00 . A A . 67 SER N    1 1 
       19 27177 1 1 67 SER O    O 21.894 -17.003  -5.004 1.00 . A A . 67 SER O    1 1 
       19 27178 1 1 67 SER OG   O 22.306 -12.585  -5.319 1.00 . A A . 67 SER OG   1 1 
       19 27179 1 1 68 HIS C    C 19.308 -18.210  -3.062 1.00 . A A . 68 HIS C    1 1 
       19 27180 1 1 68 HIS CA   C 20.464 -17.322  -2.661 1.00 . A A . 68 HIS CA   1 1 
       19 27181 1 1 68 HIS CB   C 20.403 -16.978  -1.174 1.00 . A A . 68 HIS CB   1 1 
       19 27182 1 1 68 HIS CD2  C 22.810 -17.210  -0.192 1.00 . A A . 68 HIS CD2  1 1 
       19 27183 1 1 68 HIS CE1  C 23.448 -15.155  -0.399 1.00 . A A . 68 HIS CE1  1 1 
       19 27184 1 1 68 HIS CG   C 21.759 -16.524  -0.735 1.00 . A A . 68 HIS CG   1 1 
       19 27185 1 1 68 HIS H    H 19.979 -15.355  -3.134 1.00 . A A . 68 HIS H    1 1 
       19 27186 1 1 68 HIS HA   H 21.365 -17.890  -2.837 1.00 . A A . 68 HIS HA   1 1 
       19 27187 1 1 68 HIS HB2  H 19.685 -16.188  -1.015 1.00 . A A . 68 HIS HB2  1 1 
       19 27188 1 1 68 HIS HB3  H 20.116 -17.856  -0.615 1.00 . A A . 68 HIS HB3  1 1 
       19 27189 1 1 68 HIS HD1  H 21.684 -14.450  -1.245 1.00 . A A . 68 HIS HD1  1 1 
       19 27190 1 1 68 HIS HD2  H 22.797 -18.264   0.047 1.00 . A A . 68 HIS HD2  1 1 
       19 27191 1 1 68 HIS HE1  H 24.032 -14.250  -0.347 1.00 . A A . 68 HIS HE1  1 1 
       19 27192 1 1 68 HIS HE2  H 24.772 -16.604   0.350 1.00 . A A . 68 HIS HE2  1 1 
       19 27193 1 1 68 HIS N    N 20.512 -16.112  -3.465 1.00 . A A . 68 HIS N    1 1 
       19 27194 1 1 68 HIS ND1  N 22.185 -15.210  -0.862 1.00 . A A . 68 HIS ND1  1 1 
       19 27195 1 1 68 HIS NE2  N 23.879 -16.351   0.015 1.00 . A A . 68 HIS NE2  1 1 
       19 27196 1 1 68 HIS O    O 19.178 -19.330  -2.571 1.00 . A A . 68 HIS O    1 1 
       19 27197 1 1 69 GLY C    C 16.116 -18.184  -3.590 1.00 . A A . 69 GLY C    1 1 
       19 27198 1 1 69 GLY CA   C 17.335 -18.475  -4.426 1.00 . A A . 69 GLY CA   1 1 
       19 27199 1 1 69 GLY H    H 18.624 -16.807  -4.296 1.00 . A A . 69 GLY H    1 1 
       19 27200 1 1 69 GLY HA2  H 17.139 -18.212  -5.455 1.00 . A A . 69 GLY HA2  1 1 
       19 27201 1 1 69 GLY HA3  H 17.560 -19.528  -4.365 1.00 . A A . 69 GLY HA3  1 1 
       19 27202 1 1 69 GLY N    N 18.474 -17.712  -3.950 1.00 . A A . 69 GLY N    1 1 
       19 27203 1 1 69 GLY O    O 15.017 -18.653  -3.893 1.00 . A A . 69 GLY O    1 1 
       19 27204 1 1 70 VAL C    C 14.559 -15.662  -2.455 1.00 . A A . 70 VAL C    1 1 
       19 27205 1 1 70 VAL CA   C 15.179 -16.882  -1.786 1.00 . A A . 70 VAL CA   1 1 
       19 27206 1 1 70 VAL CB   C 15.660 -16.587  -0.345 1.00 . A A . 70 VAL CB   1 1 
       19 27207 1 1 70 VAL CG1  C 16.998 -15.856  -0.358 1.00 . A A . 70 VAL CG1  1 1 
       19 27208 1 1 70 VAL CG2  C 14.624 -15.757   0.420 1.00 . A A . 70 VAL CG2  1 1 
       19 27209 1 1 70 VAL H    H 17.165 -16.918  -2.450 1.00 . A A . 70 VAL H    1 1 
       19 27210 1 1 70 VAL HA   H 14.438 -17.669  -1.757 1.00 . A A . 70 VAL HA   1 1 
       19 27211 1 1 70 VAL HB   H 15.829 -17.527   0.152 1.00 . A A . 70 VAL HB   1 1 
       19 27212 1 1 70 VAL HG11 H 17.792 -16.542  -0.609 1.00 . A A . 70 VAL HG11 1 1 
       19 27213 1 1 70 VAL HG12 H 17.173 -15.438   0.624 1.00 . A A . 70 VAL HG12 1 1 
       19 27214 1 1 70 VAL HG13 H 16.942 -15.064  -1.085 1.00 . A A . 70 VAL HG13 1 1 
       19 27215 1 1 70 VAL HG21 H 14.799 -15.863   1.480 1.00 . A A . 70 VAL HG21 1 1 
       19 27216 1 1 70 VAL HG22 H 13.621 -16.092   0.199 1.00 . A A . 70 VAL HG22 1 1 
       19 27217 1 1 70 VAL HG23 H 14.712 -14.713   0.159 1.00 . A A . 70 VAL HG23 1 1 
       19 27218 1 1 70 VAL N    N 16.288 -17.329  -2.595 1.00 . A A . 70 VAL N    1 1 
       19 27219 1 1 70 VAL O    O 15.053 -14.536  -2.314 1.00 . A A . 70 VAL O    1 1 
       19 27220 1 1 71 ARG C    C 11.684 -14.495  -3.814 1.00 . A A . 71 ARG C    1 1 
       19 27221 1 1 71 ARG CA   C 13.096 -14.904  -4.231 1.00 . A A . 71 ARG CA   1 1 
       19 27222 1 1 71 ARG CB   C 13.124 -15.407  -5.679 1.00 . A A . 71 ARG CB   1 1 
       19 27223 1 1 71 ARG CD   C 14.672 -16.175  -7.521 1.00 . A A . 71 ARG CD   1 1 
       19 27224 1 1 71 ARG CG   C 14.587 -15.674  -6.073 1.00 . A A . 71 ARG CG   1 1 
       19 27225 1 1 71 ARG CZ   C 14.080 -18.167  -8.802 1.00 . A A . 71 ARG CZ   1 1 
       19 27226 1 1 71 ARG H    H 13.417 -16.871  -3.541 1.00 . A A . 71 ARG H    1 1 
       19 27227 1 1 71 ARG HA   H 13.721 -14.025  -4.173 1.00 . A A . 71 ARG HA   1 1 
       19 27228 1 1 71 ARG HB2  H 12.543 -16.316  -5.746 1.00 . A A . 71 ARG HB2  1 1 
       19 27229 1 1 71 ARG HB3  H 12.705 -14.661  -6.336 1.00 . A A . 71 ARG HB3  1 1 
       19 27230 1 1 71 ARG HD2  H 14.139 -15.498  -8.175 1.00 . A A . 71 ARG HD2  1 1 
       19 27231 1 1 71 ARG HD3  H 15.710 -16.191  -7.822 1.00 . A A . 71 ARG HD3  1 1 
       19 27232 1 1 71 ARG HE   H 13.727 -17.959  -6.845 1.00 . A A . 71 ARG HE   1 1 
       19 27233 1 1 71 ARG HG2  H 15.194 -14.795  -5.936 1.00 . A A . 71 ARG HG2  1 1 
       19 27234 1 1 71 ARG HG3  H 14.977 -16.441  -5.421 1.00 . A A . 71 ARG HG3  1 1 
       19 27235 1 1 71 ARG HH11 H 15.008 -16.707  -9.829 1.00 . A A . 71 ARG HH11 1 1 
       19 27236 1 1 71 ARG HH12 H 14.579 -18.080 -10.755 1.00 . A A . 71 ARG HH12 1 1 
       19 27237 1 1 71 ARG HH21 H 13.176 -19.778  -8.042 1.00 . A A . 71 ARG HH21 1 1 
       19 27238 1 1 71 ARG HH22 H 13.525 -19.881  -9.717 1.00 . A A . 71 ARG HH22 1 1 
       19 27239 1 1 71 ARG N    N 13.636 -15.932  -3.362 1.00 . A A . 71 ARG N    1 1 
       19 27240 1 1 71 ARG NE   N 14.105 -17.515  -7.639 1.00 . A A . 71 ARG NE   1 1 
       19 27241 1 1 71 ARG NH1  N 14.592 -17.615  -9.868 1.00 . A A . 71 ARG NH1  1 1 
       19 27242 1 1 71 ARG NH2  N 13.558 -19.355  -8.865 1.00 . A A . 71 ARG NH2  1 1 
       19 27243 1 1 71 ARG O    O 11.170 -13.462  -4.260 1.00 . A A . 71 ARG O    1 1 
       19 27244 1 1 72 GLN C    C  9.637 -15.496  -0.970 1.00 . A A . 72 GLN C    1 1 
       19 27245 1 1 72 GLN CA   C  9.778 -14.937  -2.375 1.00 . A A . 72 GLN CA   1 1 
       19 27246 1 1 72 GLN CB   C  8.670 -15.474  -3.298 1.00 . A A . 72 GLN CB   1 1 
       19 27247 1 1 72 GLN CD   C  7.783 -17.522  -4.420 1.00 . A A . 72 GLN CD   1 1 
       19 27248 1 1 72 GLN CG   C  8.675 -17.005  -3.301 1.00 . A A . 72 GLN CG   1 1 
       19 27249 1 1 72 GLN H    H 11.570 -16.038  -2.557 1.00 . A A . 72 GLN H    1 1 
       19 27250 1 1 72 GLN HA   H  9.690 -13.861  -2.319 1.00 . A A . 72 GLN HA   1 1 
       19 27251 1 1 72 GLN HB2  H  7.712 -15.118  -2.953 1.00 . A A . 72 GLN HB2  1 1 
       19 27252 1 1 72 GLN HB3  H  8.839 -15.116  -4.303 1.00 . A A . 72 GLN HB3  1 1 
       19 27253 1 1 72 GLN HE21 H  9.171 -17.290  -5.788 1.00 . A A . 72 GLN HE21 1 1 
       19 27254 1 1 72 GLN HE22 H  7.706 -17.906  -6.372 1.00 . A A . 72 GLN HE22 1 1 
       19 27255 1 1 72 GLN HG2  H  9.682 -17.362  -3.450 1.00 . A A . 72 GLN HG2  1 1 
       19 27256 1 1 72 GLN HG3  H  8.308 -17.371  -2.354 1.00 . A A . 72 GLN HG3  1 1 
       19 27257 1 1 72 GLN N    N 11.094 -15.257  -2.910 1.00 . A A . 72 GLN N    1 1 
       19 27258 1 1 72 GLN NE2  N  8.250 -17.581  -5.623 1.00 . A A . 72 GLN NE2  1 1 
       19 27259 1 1 72 GLN O    O 10.391 -16.384  -0.581 1.00 . A A . 72 GLN O    1 1 
       19 27260 1 1 72 GLN OE1  O  6.624 -17.879  -4.189 1.00 . A A . 72 GLN OE1  1 1 
       19 27261 1 1 73 ASN C    C  8.209 -16.950   1.173 1.00 . A A . 73 ASN C    1 1 
       19 27262 1 1 73 ASN CA   C  8.446 -15.452   1.156 1.00 . A A . 73 ASN CA   1 1 
       19 27263 1 1 73 ASN CB   C  7.259 -14.731   1.807 1.00 . A A . 73 ASN CB   1 1 
       19 27264 1 1 73 ASN CG   C  5.952 -15.198   1.181 1.00 . A A . 73 ASN CG   1 1 
       19 27265 1 1 73 ASN H    H  8.100 -14.289  -0.603 1.00 . A A . 73 ASN H    1 1 
       19 27266 1 1 73 ASN HA   H  9.334 -15.250   1.736 1.00 . A A . 73 ASN HA   1 1 
       19 27267 1 1 73 ASN HB2  H  7.242 -14.961   2.863 1.00 . A A . 73 ASN HB2  1 1 
       19 27268 1 1 73 ASN HB3  H  7.362 -13.666   1.672 1.00 . A A . 73 ASN HB3  1 1 
       19 27269 1 1 73 ASN HD21 H  5.594 -13.471   0.279 1.00 . A A . 73 ASN HD21 1 1 
       19 27270 1 1 73 ASN HD22 H  4.432 -14.684   0.034 1.00 . A A . 73 ASN HD22 1 1 
       19 27271 1 1 73 ASN N    N  8.668 -14.984  -0.218 1.00 . A A . 73 ASN N    1 1 
       19 27272 1 1 73 ASN ND2  N  5.274 -14.384   0.438 1.00 . A A . 73 ASN ND2  1 1 
       19 27273 1 1 73 ASN O    O  7.924 -17.552   0.129 1.00 . A A . 73 ASN O    1 1 
       19 27274 1 1 73 ASN OD1  O  5.544 -16.342   1.371 1.00 . A A . 73 ASN OD1  1 1 
       19 27275 1 1 74 GLY C    C  9.643 -19.616   2.513 1.00 . A A . 74 GLY C    1 1 
       19 27276 1 1 74 GLY CA   C  8.254 -19.009   2.467 1.00 . A A . 74 GLY CA   1 1 
       19 27277 1 1 74 GLY H    H  8.619 -17.009   3.116 1.00 . A A . 74 GLY H    1 1 
       19 27278 1 1 74 GLY HA2  H  7.715 -19.276   3.361 1.00 . A A . 74 GLY HA2  1 1 
       19 27279 1 1 74 GLY HA3  H  7.730 -19.428   1.622 1.00 . A A . 74 GLY HA3  1 1 
       19 27280 1 1 74 GLY N    N  8.359 -17.553   2.338 1.00 . A A . 74 GLY N    1 1 
       19 27281 1 1 74 GLY O    O  9.811 -20.843   2.565 1.00 . A A . 74 GLY O    1 1 
       19 27282 1 1 75 ASP C    C 12.406 -19.393   4.046 1.00 . A A . 75 ASP C    1 1 
       19 27283 1 1 75 ASP CA   C 12.023 -19.155   2.595 1.00 . A A . 75 ASP CA   1 1 
       19 27284 1 1 75 ASP CB   C 12.906 -18.055   2.011 1.00 . A A . 75 ASP CB   1 1 
       19 27285 1 1 75 ASP CG   C 12.480 -16.711   2.581 1.00 . A A . 75 ASP CG   1 1 
       19 27286 1 1 75 ASP H    H 10.476 -17.781   2.478 1.00 . A A . 75 ASP H    1 1 
       19 27287 1 1 75 ASP HA   H 12.176 -20.057   2.023 1.00 . A A . 75 ASP HA   1 1 
       19 27288 1 1 75 ASP HB2  H 13.937 -18.228   2.280 1.00 . A A . 75 ASP HB2  1 1 
       19 27289 1 1 75 ASP HB3  H 12.795 -18.024   0.938 1.00 . A A . 75 ASP HB3  1 1 
       19 27290 1 1 75 ASP N    N 10.636 -18.753   2.509 1.00 . A A . 75 ASP N    1 1 
       19 27291 1 1 75 ASP O    O 11.617 -19.150   4.960 1.00 . A A . 75 ASP O    1 1 
       19 27292 1 1 75 ASP OD1  O 11.360 -16.301   2.309 1.00 . A A . 75 ASP OD1  1 1 
       19 27293 1 1 75 ASP OD2  O 13.261 -16.123   3.285 1.00 . A A . 75 ASP OD2  1 1 
       19 27294 1 1 76 SER C    C 15.597 -20.329   5.582 1.00 . A A . 76 SER C    1 1 
       19 27295 1 1 76 SER CA   C 14.082 -20.196   5.597 1.00 . A A . 76 SER CA   1 1 
       19 27296 1 1 76 SER CB   C 13.436 -21.466   6.145 1.00 . A A . 76 SER CB   1 1 
       19 27297 1 1 76 SER H    H 14.174 -20.118   3.490 1.00 . A A . 76 SER H    1 1 
       19 27298 1 1 76 SER HA   H 13.814 -19.364   6.230 1.00 . A A . 76 SER HA   1 1 
       19 27299 1 1 76 SER HB2  H 13.930 -22.338   5.742 1.00 . A A . 76 SER HB2  1 1 
       19 27300 1 1 76 SER HB3  H 13.562 -21.465   7.219 1.00 . A A . 76 SER HB3  1 1 
       19 27301 1 1 76 SER HG   H 11.726 -20.562   5.814 1.00 . A A . 76 SER HG   1 1 
       19 27302 1 1 76 SER N    N 13.594 -19.920   4.254 1.00 . A A . 76 SER N    1 1 
       19 27303 1 1 76 SER O    O 16.186 -20.573   4.525 1.00 . A A . 76 SER O    1 1 
       19 27304 1 1 76 SER OG   O 12.048 -21.482   5.789 1.00 . A A . 76 SER OG   1 1 
       19 27305 1 1 77 ALA C    C 18.142 -20.863   8.131 1.00 . A A . 77 ALA C    1 1 
       19 27306 1 1 77 ALA CA   C 17.692 -20.267   6.807 1.00 . A A . 77 ALA CA   1 1 
       19 27307 1 1 77 ALA CB   C 18.338 -18.888   6.608 1.00 . A A . 77 ALA CB   1 1 
       19 27308 1 1 77 ALA H    H 15.714 -19.986   7.552 1.00 . A A . 77 ALA H    1 1 
       19 27309 1 1 77 ALA HA   H 18.027 -20.915   6.010 1.00 . A A . 77 ALA HA   1 1 
       19 27310 1 1 77 ALA HB1  H 19.118 -18.963   5.865 1.00 . A A . 77 ALA HB1  1 1 
       19 27311 1 1 77 ALA HB2  H 18.770 -18.548   7.539 1.00 . A A . 77 ALA HB2  1 1 
       19 27312 1 1 77 ALA HB3  H 17.596 -18.177   6.279 1.00 . A A . 77 ALA HB3  1 1 
       19 27313 1 1 77 ALA N    N 16.232 -20.168   6.734 1.00 . A A . 77 ALA N    1 1 
       19 27314 1 1 77 ALA O    O 17.363 -20.949   9.079 1.00 . A A . 77 ALA O    1 1 
       19 27315 1 1 78 TYR C    C 21.087 -20.915   9.923 1.00 . A A . 78 TYR C    1 1 
       19 27316 1 1 78 TYR CA   C 19.965 -21.811   9.417 1.00 . A A . 78 TYR CA   1 1 
       19 27317 1 1 78 TYR CB   C 20.512 -23.214   9.133 1.00 . A A . 78 TYR CB   1 1 
       19 27318 1 1 78 TYR CD1  C 20.893 -23.772  11.577 1.00 . A A . 78 TYR CD1  1 1 
       19 27319 1 1 78 TYR CD2  C 19.577 -25.280  10.215 1.00 . A A . 78 TYR CD2  1 1 
       19 27320 1 1 78 TYR CE1  C 20.711 -24.615  12.677 1.00 . A A . 78 TYR CE1  1 1 
       19 27321 1 1 78 TYR CE2  C 19.395 -26.120  11.311 1.00 . A A . 78 TYR CE2  1 1 
       19 27322 1 1 78 TYR CG   C 20.323 -24.108  10.341 1.00 . A A . 78 TYR CG   1 1 
       19 27323 1 1 78 TYR CZ   C 19.961 -25.790  12.542 1.00 . A A . 78 TYR CZ   1 1 
       19 27324 1 1 78 TYR H    H 19.993 -21.136   7.418 1.00 . A A . 78 TYR H    1 1 
       19 27325 1 1 78 TYR HA   H 19.199 -21.878  10.174 1.00 . A A . 78 TYR HA   1 1 
       19 27326 1 1 78 TYR HB2  H 20.000 -23.636   8.280 1.00 . A A . 78 TYR HB2  1 1 
       19 27327 1 1 78 TYR HB3  H 21.563 -23.150   8.901 1.00 . A A . 78 TYR HB3  1 1 
       19 27328 1 1 78 TYR HD1  H 21.473 -22.869  11.695 1.00 . A A . 78 TYR HD1  1 1 
       19 27329 1 1 78 TYR HD2  H 19.138 -25.540   9.264 1.00 . A A . 78 TYR HD2  1 1 
       19 27330 1 1 78 TYR HE1  H 21.154 -24.347  13.627 1.00 . A A . 78 TYR HE1  1 1 
       19 27331 1 1 78 TYR HE2  H 18.814 -27.023  11.193 1.00 . A A . 78 TYR HE2  1 1 
       19 27332 1 1 78 TYR HH   H 20.601 -26.563  14.143 1.00 . A A . 78 TYR HH   1 1 
       19 27333 1 1 78 TYR N    N 19.405 -21.246   8.198 1.00 . A A . 78 TYR N    1 1 
       19 27334 1 1 78 TYR O    O 22.034 -20.614   9.181 1.00 . A A . 78 TYR O    1 1 
       19 27335 1 1 78 TYR OH   O 19.781 -26.626  13.621 1.00 . A A . 78 TYR OH   1 1 
       19 27336 1 1 79 LEU C    C 22.639 -20.293  12.963 1.00 . A A . 79 LEU C    1 1 
       19 27337 1 1 79 LEU CA   C 21.980 -19.612  11.769 1.00 . A A . 79 LEU CA   1 1 
       19 27338 1 1 79 LEU CB   C 21.341 -18.288  12.209 1.00 . A A . 79 LEU CB   1 1 
       19 27339 1 1 79 LEU CD1  C 21.824 -15.854  12.543 1.00 . A A . 79 LEU CD1  1 1 
       19 27340 1 1 79 LEU CD2  C 22.959 -17.544  13.993 1.00 . A A . 79 LEU CD2  1 1 
       19 27341 1 1 79 LEU CG   C 22.425 -17.260  12.583 1.00 . A A . 79 LEU CG   1 1 
       19 27342 1 1 79 LEU H    H 20.203 -20.742  11.718 1.00 . A A . 79 LEU H    1 1 
       19 27343 1 1 79 LEU HA   H 22.729 -19.395  11.023 1.00 . A A . 79 LEU HA   1 1 
       19 27344 1 1 79 LEU HB2  H 20.767 -17.902  11.380 1.00 . A A . 79 LEU HB2  1 1 
       19 27345 1 1 79 LEU HB3  H 20.692 -18.466  13.053 1.00 . A A . 79 LEU HB3  1 1 
       19 27346 1 1 79 LEU HD11 H 21.468 -15.643  11.547 1.00 . A A . 79 LEU HD11 1 1 
       19 27347 1 1 79 LEU HD12 H 22.575 -15.125  12.808 1.00 . A A . 79 LEU HD12 1 1 
       19 27348 1 1 79 LEU HD13 H 21.002 -15.783  13.239 1.00 . A A . 79 LEU HD13 1 1 
       19 27349 1 1 79 LEU HD21 H 23.982 -17.881  13.917 1.00 . A A . 79 LEU HD21 1 1 
       19 27350 1 1 79 LEU HD22 H 22.364 -18.299  14.486 1.00 . A A . 79 LEU HD22 1 1 
       19 27351 1 1 79 LEU HD23 H 22.933 -16.641  14.582 1.00 . A A . 79 LEU HD23 1 1 
       19 27352 1 1 79 LEU HG   H 23.231 -17.298  11.865 1.00 . A A . 79 LEU HG   1 1 
       19 27353 1 1 79 LEU N    N 20.979 -20.480  11.170 1.00 . A A . 79 LEU N    1 1 
       19 27354 1 1 79 LEU O    O 21.961 -20.814  13.851 1.00 . A A . 79 LEU O    1 1 
       19 27355 1 1 80 TYR C    C 25.431 -19.731  14.882 1.00 . A A . 80 TYR C    1 1 
       19 27356 1 1 80 TYR CA   C 24.726 -20.805  14.098 1.00 . A A . 80 TYR CA   1 1 
       19 27357 1 1 80 TYR CB   C 25.762 -21.803  13.577 1.00 . A A . 80 TYR CB   1 1 
       19 27358 1 1 80 TYR CD1  C 24.356 -23.790  12.955 1.00 . A A . 80 TYR CD1  1 1 
       19 27359 1 1 80 TYR CD2  C 25.746 -23.880  14.931 1.00 . A A . 80 TYR CD2  1 1 
       19 27360 1 1 80 TYR CE1  C 23.910 -25.084  13.216 1.00 . A A . 80 TYR CE1  1 1 
       19 27361 1 1 80 TYR CE2  C 25.310 -25.163  15.192 1.00 . A A . 80 TYR CE2  1 1 
       19 27362 1 1 80 TYR CG   C 25.274 -23.192  13.817 1.00 . A A . 80 TYR CG   1 1 
       19 27363 1 1 80 TYR CZ   C 24.389 -25.773  14.334 1.00 . A A . 80 TYR CZ   1 1 
       19 27364 1 1 80 TYR H    H 24.423 -19.786  12.265 1.00 . A A . 80 TYR H    1 1 
       19 27365 1 1 80 TYR HA   H 24.054 -21.339  14.751 1.00 . A A . 80 TYR HA   1 1 
       19 27366 1 1 80 TYR HB2  H 25.916 -21.647  12.518 1.00 . A A . 80 TYR HB2  1 1 
       19 27367 1 1 80 TYR HB3  H 26.704 -21.657  14.087 1.00 . A A . 80 TYR HB3  1 1 
       19 27368 1 1 80 TYR HD1  H 23.989 -23.258  12.088 1.00 . A A . 80 TYR HD1  1 1 
       19 27369 1 1 80 TYR HD2  H 26.455 -23.408  15.594 1.00 . A A . 80 TYR HD2  1 1 
       19 27370 1 1 80 TYR HE1  H 23.201 -25.545  12.545 1.00 . A A . 80 TYR HE1  1 1 
       19 27371 1 1 80 TYR HE2  H 25.722 -25.636  16.070 1.00 . A A . 80 TYR HE2  1 1 
       19 27372 1 1 80 TYR HH   H 23.050 -26.895  14.958 1.00 . A A . 80 TYR HH   1 1 
       19 27373 1 1 80 TYR N    N 23.953 -20.251  12.995 1.00 . A A . 80 TYR N    1 1 
       19 27374 1 1 80 TYR O    O 26.196 -18.975  14.315 1.00 . A A . 80 TYR O    1 1 
       19 27375 1 1 80 TYR OH   O 23.942 -27.048  14.595 1.00 . A A . 80 TYR OH   1 1 
       19 27376 1 1 81 LEU C    C 27.255 -19.721  17.645 1.00 . A A . 81 LEU C    1 1 
       19 27377 1 1 81 LEU CA   C 26.121 -18.914  17.050 1.00 . A A . 81 LEU CA   1 1 
       19 27378 1 1 81 LEU CB   C 25.282 -18.272  18.166 1.00 . A A . 81 LEU CB   1 1 
       19 27379 1 1 81 LEU CD1  C 23.065 -17.686  17.179 1.00 . A A . 81 LEU CD1  1 1 
       19 27380 1 1 81 LEU CD2  C 24.245 -16.045  18.633 1.00 . A A . 81 LEU CD2  1 1 
       19 27381 1 1 81 LEU CG   C 24.429 -17.140  17.584 1.00 . A A . 81 LEU CG   1 1 
       19 27382 1 1 81 LEU H    H 24.791 -20.511  16.602 1.00 . A A . 81 LEU H    1 1 
       19 27383 1 1 81 LEU HA   H 26.527 -18.136  16.427 1.00 . A A . 81 LEU HA   1 1 
       19 27384 1 1 81 LEU HB2  H 24.646 -19.009  18.634 1.00 . A A . 81 LEU HB2  1 1 
       19 27385 1 1 81 LEU HB3  H 25.953 -17.863  18.907 1.00 . A A . 81 LEU HB3  1 1 
       19 27386 1 1 81 LEU HD11 H 22.561 -18.080  18.049 1.00 . A A . 81 LEU HD11 1 1 
       19 27387 1 1 81 LEU HD12 H 23.206 -18.480  16.462 1.00 . A A . 81 LEU HD12 1 1 
       19 27388 1 1 81 LEU HD13 H 22.472 -16.896  16.743 1.00 . A A . 81 LEU HD13 1 1 
       19 27389 1 1 81 LEU HD21 H 23.581 -15.288  18.243 1.00 . A A . 81 LEU HD21 1 1 
       19 27390 1 1 81 LEU HD22 H 25.204 -15.603  18.863 1.00 . A A . 81 LEU HD22 1 1 
       19 27391 1 1 81 LEU HD23 H 23.818 -16.472  19.528 1.00 . A A . 81 LEU HD23 1 1 
       19 27392 1 1 81 LEU HG   H 24.910 -16.730  16.708 1.00 . A A . 81 LEU HG   1 1 
       19 27393 1 1 81 LEU N    N 25.320 -19.783  16.201 1.00 . A A . 81 LEU N    1 1 
       19 27394 1 1 81 LEU O    O 27.037 -20.592  18.485 1.00 . A A . 81 LEU O    1 1 
       19 27395 1 1 82 LEU C    C 30.038 -19.911  18.996 1.00 . A A . 82 LEU C    1 1 
       19 27396 1 1 82 LEU CA   C 29.586 -20.284  17.603 1.00 . A A . 82 LEU CA   1 1 
       19 27397 1 1 82 LEU CB   C 30.741 -20.220  16.616 1.00 . A A . 82 LEU CB   1 1 
       19 27398 1 1 82 LEU CD1  C 31.443 -20.694  14.259 1.00 . A A . 82 LEU CD1  1 1 
       19 27399 1 1 82 LEU CD2  C 29.831 -22.249  15.400 1.00 . A A . 82 LEU CD2  1 1 
       19 27400 1 1 82 LEU CG   C 30.287 -20.781  15.255 1.00 . A A . 82 LEU CG   1 1 
       19 27401 1 1 82 LEU H    H 28.556 -18.814  16.458 1.00 . A A . 82 LEU H    1 1 
       19 27402 1 1 82 LEU HA   H 29.249 -21.308  17.658 1.00 . A A . 82 LEU HA   1 1 
       19 27403 1 1 82 LEU HB2  H 31.060 -19.191  16.523 1.00 . A A . 82 LEU HB2  1 1 
       19 27404 1 1 82 LEU HB3  H 31.551 -20.815  17.013 1.00 . A A . 82 LEU HB3  1 1 
       19 27405 1 1 82 LEU HD11 H 31.583 -19.661  13.975 1.00 . A A . 82 LEU HD11 1 1 
       19 27406 1 1 82 LEU HD12 H 31.217 -21.289  13.386 1.00 . A A . 82 LEU HD12 1 1 
       19 27407 1 1 82 LEU HD13 H 32.350 -21.066  14.713 1.00 . A A . 82 LEU HD13 1 1 
       19 27408 1 1 82 LEU HD21 H 30.496 -22.793  16.053 1.00 . A A . 82 LEU HD21 1 1 
       19 27409 1 1 82 LEU HD22 H 29.839 -22.722  14.428 1.00 . A A . 82 LEU HD22 1 1 
       19 27410 1 1 82 LEU HD23 H 28.820 -22.317  15.781 1.00 . A A . 82 LEU HD23 1 1 
       19 27411 1 1 82 LEU HG   H 29.471 -20.175  14.886 1.00 . A A . 82 LEU HG   1 1 
       19 27412 1 1 82 LEU N    N 28.453 -19.490  17.165 1.00 . A A . 82 LEU N    1 1 
       19 27413 1 1 82 LEU O    O 29.766 -18.811  19.475 1.00 . A A . 82 LEU O    1 1 
       19 27414 1 1 83 SER C    C 31.816 -19.398  21.264 1.00 . A A . 83 SER C    1 1 
       19 27415 1 1 83 SER CA   C 31.069 -20.710  21.047 1.00 . A A . 83 SER CA   1 1 
       19 27416 1 1 83 SER CB   C 31.929 -21.903  21.474 1.00 . A A . 83 SER CB   1 1 
       19 27417 1 1 83 SER H    H 30.784 -21.736  19.240 1.00 . A A . 83 SER H    1 1 
       19 27418 1 1 83 SER HA   H 30.180 -20.701  21.655 1.00 . A A . 83 SER HA   1 1 
       19 27419 1 1 83 SER HB2  H 32.918 -21.570  21.759 1.00 . A A . 83 SER HB2  1 1 
       19 27420 1 1 83 SER HB3  H 31.472 -22.361  22.340 1.00 . A A . 83 SER HB3  1 1 
       19 27421 1 1 83 SER HG   H 31.491 -23.608  20.644 1.00 . A A . 83 SER HG   1 1 
       19 27422 1 1 83 SER N    N 30.648 -20.867  19.668 1.00 . A A . 83 SER N    1 1 
       19 27423 1 1 83 SER O    O 32.993 -19.273  20.905 1.00 . A A . 83 SER O    1 1 
       19 27424 1 1 83 SER OG   O 32.018 -22.838  20.379 1.00 . A A . 83 SER OG   1 1 
       19 27425 1 1 84 ALA C    C 30.729 -16.351  23.020 1.00 . A A . 84 ALA C    1 1 
       19 27426 1 1 84 ALA CA   C 31.701 -17.134  22.170 1.00 . A A . 84 ALA CA   1 1 
       19 27427 1 1 84 ALA CB   C 32.043 -16.351  20.900 1.00 . A A . 84 ALA CB   1 1 
       19 27428 1 1 84 ALA H    H 30.199 -18.606  22.119 1.00 . A A . 84 ALA H    1 1 
       19 27429 1 1 84 ALA HA   H 32.600 -17.285  22.745 1.00 . A A . 84 ALA HA   1 1 
       19 27430 1 1 84 ALA HB1  H 31.855 -16.955  20.025 1.00 . A A . 84 ALA HB1  1 1 
       19 27431 1 1 84 ALA HB2  H 33.085 -16.065  20.924 1.00 . A A . 84 ALA HB2  1 1 
       19 27432 1 1 84 ALA HB3  H 31.436 -15.459  20.862 1.00 . A A . 84 ALA HB3  1 1 
       19 27433 1 1 84 ALA N    N 31.130 -18.437  21.856 1.00 . A A . 84 ALA N    1 1 
       19 27434 1 1 84 ALA O    O 29.635 -16.843  23.332 1.00 . A A . 84 ALA O    1 1 
       19 27435 1 1 85 ARG C    C 30.059 -12.917  23.453 1.00 . A A . 85 ARG C    1 1 
       19 27436 1 1 85 ARG CA   C 30.213 -14.260  24.135 1.00 . A A . 85 ARG CA   1 1 
       19 27437 1 1 85 ARG CB   C 30.771 -14.031  25.548 1.00 . A A . 85 ARG CB   1 1 
       19 27438 1 1 85 ARG CD   C 30.038 -16.360  26.262 1.00 . A A . 85 ARG CD   1 1 
       19 27439 1 1 85 ARG CG   C 31.198 -15.354  26.210 1.00 . A A . 85 ARG CG   1 1 
       19 27440 1 1 85 ARG CZ   C 27.621 -16.052  25.912 1.00 . A A . 85 ARG CZ   1 1 
       19 27441 1 1 85 ARG H    H 31.931 -14.751  23.001 1.00 . A A . 85 ARG H    1 1 
       19 27442 1 1 85 ARG HA   H 29.236 -14.712  24.217 1.00 . A A . 85 ARG HA   1 1 
       19 27443 1 1 85 ARG HB2  H 31.627 -13.374  25.490 1.00 . A A . 85 ARG HB2  1 1 
       19 27444 1 1 85 ARG HB3  H 30.012 -13.558  26.156 1.00 . A A . 85 ARG HB3  1 1 
       19 27445 1 1 85 ARG HD2  H 30.004 -16.959  25.373 1.00 . A A . 85 ARG HD2  1 1 
       19 27446 1 1 85 ARG HD3  H 30.279 -17.050  27.060 1.00 . A A . 85 ARG HD3  1 1 
       19 27447 1 1 85 ARG HE   H 28.721 -15.083  27.321 1.00 . A A . 85 ARG HE   1 1 
       19 27448 1 1 85 ARG HG2  H 32.023 -15.777  25.654 1.00 . A A . 85 ARG HG2  1 1 
       19 27449 1 1 85 ARG HG3  H 31.540 -15.149  27.214 1.00 . A A . 85 ARG HG3  1 1 
       19 27450 1 1 85 ARG HH11 H 28.553 -17.114  24.444 1.00 . A A . 85 ARG HH11 1 1 
       19 27451 1 1 85 ARG HH12 H 26.851 -17.068  24.343 1.00 . A A . 85 ARG HH12 1 1 
       19 27452 1 1 85 ARG HH21 H 26.406 -14.999  27.124 1.00 . A A . 85 ARG HH21 1 1 
       19 27453 1 1 85 ARG HH22 H 25.609 -15.828  25.868 1.00 . A A . 85 ARG HH22 1 1 
       19 27454 1 1 85 ARG N    N 31.086 -15.119  23.343 1.00 . A A . 85 ARG N    1 1 
       19 27455 1 1 85 ARG NE   N 28.750 -15.716  26.566 1.00 . A A . 85 ARG NE   1 1 
       19 27456 1 1 85 ARG NH1  N 27.683 -16.786  24.830 1.00 . A A . 85 ARG NH1  1 1 
       19 27457 1 1 85 ARG NH2  N 26.471 -15.598  26.323 1.00 . A A . 85 ARG NH2  1 1 
       19 27458 1 1 85 ARG O    O 30.922 -12.505  22.672 1.00 . A A . 85 ARG O    1 1 
       19 27459 1 1 86 ASN C    C 29.838  -9.938  23.790 1.00 . A A . 86 ASN C    1 1 
       19 27460 1 1 86 ASN CA   C 28.781 -10.884  23.254 1.00 . A A . 86 ASN CA   1 1 
       19 27461 1 1 86 ASN CB   C 27.368 -10.365  23.597 1.00 . A A . 86 ASN CB   1 1 
       19 27462 1 1 86 ASN CG   C 27.175 -10.195  25.110 1.00 . A A . 86 ASN CG   1 1 
       19 27463 1 1 86 ASN H    H 28.369 -12.585  24.439 1.00 . A A . 86 ASN H    1 1 
       19 27464 1 1 86 ASN HA   H 28.877 -10.931  22.179 1.00 . A A . 86 ASN HA   1 1 
       19 27465 1 1 86 ASN HB2  H 27.223  -9.405  23.123 1.00 . A A . 86 ASN HB2  1 1 
       19 27466 1 1 86 ASN HB3  H 26.625 -11.051  23.221 1.00 . A A . 86 ASN HB3  1 1 
       19 27467 1 1 86 ASN HD21 H 28.761 -11.281  25.623 1.00 . A A . 86 ASN HD21 1 1 
       19 27468 1 1 86 ASN HD22 H 27.870 -10.635  26.907 1.00 . A A . 86 ASN HD22 1 1 
       19 27469 1 1 86 ASN N    N 28.998 -12.215  23.786 1.00 . A A . 86 ASN N    1 1 
       19 27470 1 1 86 ASN ND2  N 28.003 -10.749  25.944 1.00 . A A . 86 ASN ND2  1 1 
       19 27471 1 1 86 ASN O    O 30.064  -9.858  24.998 1.00 . A A . 86 ASN O    1 1 
       19 27472 1 1 86 ASN OD1  O 26.231  -9.531  25.542 1.00 . A A . 86 ASN OD1  1 1 
       19 27473 1 1 87 THR C    C 30.873  -7.149  24.100 1.00 . A A . 87 THR C    1 1 
       19 27474 1 1 87 THR CA   C 31.497  -8.280  23.294 1.00 . A A . 87 THR CA   1 1 
       19 27475 1 1 87 THR CB   C 32.221  -7.750  22.055 1.00 . A A . 87 THR CB   1 1 
       19 27476 1 1 87 THR CG2  C 33.249  -8.779  21.584 1.00 . A A . 87 THR CG2  1 1 
       19 27477 1 1 87 THR H    H 30.265  -9.330  21.950 1.00 . A A . 87 THR H    1 1 
       19 27478 1 1 87 THR HA   H 32.213  -8.785  23.926 1.00 . A A . 87 THR HA   1 1 
       19 27479 1 1 87 THR HB   H 32.737  -6.835  22.308 1.00 . A A . 87 THR HB   1 1 
       19 27480 1 1 87 THR HG1  H 31.414  -6.602  20.722 1.00 . A A . 87 THR HG1  1 1 
       19 27481 1 1 87 THR HG21 H 34.194  -8.559  22.062 1.00 . A A . 87 THR HG21 1 1 
       19 27482 1 1 87 THR HG22 H 33.386  -8.717  20.514 1.00 . A A . 87 THR HG22 1 1 
       19 27483 1 1 87 THR HG23 H 32.946  -9.779  21.860 1.00 . A A . 87 THR HG23 1 1 
       19 27484 1 1 87 THR N    N 30.486  -9.230  22.900 1.00 . A A . 87 THR N    1 1 
       19 27485 1 1 87 THR O    O 31.443  -6.692  25.094 1.00 . A A . 87 THR O    1 1 
       19 27486 1 1 87 THR OG1  O 31.269  -7.512  21.018 1.00 . A A . 87 THR OG1  1 1 
       19 27487 1 1 88 SER C    C 27.512  -6.319  24.811 1.00 . A A . 88 SER C    1 1 
       19 27488 1 1 88 SER CA   C 28.906  -5.798  24.498 1.00 . A A . 88 SER CA   1 1 
       19 27489 1 1 88 SER CB   C 28.812  -4.508  23.687 1.00 . A A . 88 SER CB   1 1 
       19 27490 1 1 88 SER H    H 29.202  -7.262  23.017 1.00 . A A . 88 SER H    1 1 
       19 27491 1 1 88 SER HA   H 29.410  -5.586  25.427 1.00 . A A . 88 SER HA   1 1 
       19 27492 1 1 88 SER HB2  H 28.279  -4.697  22.765 1.00 . A A . 88 SER HB2  1 1 
       19 27493 1 1 88 SER HB3  H 28.249  -3.779  24.253 1.00 . A A . 88 SER HB3  1 1 
       19 27494 1 1 88 SER HG   H 30.138  -3.886  22.436 1.00 . A A . 88 SER HG   1 1 
       19 27495 1 1 88 SER N    N 29.652  -6.794  23.752 1.00 . A A . 88 SER N    1 1 
       19 27496 1 1 88 SER O    O 26.930  -7.062  24.017 1.00 . A A . 88 SER O    1 1 
       19 27497 1 1 88 SER OG   O 30.134  -4.039  23.392 1.00 . A A . 88 SER OG   1 1 
       19 27498 1 1 89 LEU C    C 24.628  -5.799  25.295 1.00 . A A . 89 LEU C    1 1 
       19 27499 1 1 89 LEU CA   C 25.616  -6.304  26.324 1.00 . A A . 89 LEU CA   1 1 
       19 27500 1 1 89 LEU CB   C 25.262  -5.741  27.709 1.00 . A A . 89 LEU CB   1 1 
       19 27501 1 1 89 LEU CD1  C 25.900  -5.733  30.128 1.00 . A A . 89 LEU CD1  1 1 
       19 27502 1 1 89 LEU CD2  C 25.797  -7.890  28.886 1.00 . A A . 89 LEU CD2  1 1 
       19 27503 1 1 89 LEU CG   C 26.139  -6.404  28.778 1.00 . A A . 89 LEU CG   1 1 
       19 27504 1 1 89 LEU H    H 27.456  -5.280  26.518 1.00 . A A . 89 LEU H    1 1 
       19 27505 1 1 89 LEU HA   H 25.565  -7.380  26.353 1.00 . A A . 89 LEU HA   1 1 
       19 27506 1 1 89 LEU HB2  H 25.415  -4.672  27.716 1.00 . A A . 89 LEU HB2  1 1 
       19 27507 1 1 89 LEU HB3  H 24.223  -5.946  27.920 1.00 . A A . 89 LEU HB3  1 1 
       19 27508 1 1 89 LEU HD11 H 24.842  -5.691  30.342 1.00 . A A . 89 LEU HD11 1 1 
       19 27509 1 1 89 LEU HD12 H 26.306  -4.732  30.112 1.00 . A A . 89 LEU HD12 1 1 
       19 27510 1 1 89 LEU HD13 H 26.396  -6.303  30.900 1.00 . A A . 89 LEU HD13 1 1 
       19 27511 1 1 89 LEU HD21 H 24.731  -8.041  28.802 1.00 . A A . 89 LEU HD21 1 1 
       19 27512 1 1 89 LEU HD22 H 26.133  -8.261  29.843 1.00 . A A . 89 LEU HD22 1 1 
       19 27513 1 1 89 LEU HD23 H 26.303  -8.429  28.098 1.00 . A A . 89 LEU HD23 1 1 
       19 27514 1 1 89 LEU HG   H 27.181  -6.284  28.516 1.00 . A A . 89 LEU HG   1 1 
       19 27515 1 1 89 LEU N    N 26.961  -5.894  25.938 1.00 . A A . 89 LEU N    1 1 
       19 27516 1 1 89 LEU O    O 23.703  -6.507  24.897 1.00 . A A . 89 LEU O    1 1 
       19 27517 1 1 90 ASN C    C 24.891  -3.552  22.660 1.00 . A A . 90 ASN C    1 1 
       19 27518 1 1 90 ASN CA   C 24.030  -3.956  23.840 1.00 . A A . 90 ASN CA   1 1 
       19 27519 1 1 90 ASN CB   C 23.313  -2.738  24.413 1.00 . A A . 90 ASN CB   1 1 
       19 27520 1 1 90 ASN CG   C 22.225  -3.190  25.363 1.00 . A A . 90 ASN CG   1 1 
       19 27521 1 1 90 ASN H    H 25.614  -4.090  25.223 1.00 . A A . 90 ASN H    1 1 
       19 27522 1 1 90 ASN HA   H 23.285  -4.663  23.500 1.00 . A A . 90 ASN HA   1 1 
       19 27523 1 1 90 ASN HB2  H 24.020  -2.101  24.923 1.00 . A A . 90 ASN HB2  1 1 
       19 27524 1 1 90 ASN HB3  H 22.868  -2.195  23.594 1.00 . A A . 90 ASN HB3  1 1 
       19 27525 1 1 90 ASN HD21 H 23.326  -2.929  26.988 1.00 . A A . 90 ASN HD21 1 1 
       19 27526 1 1 90 ASN HD22 H 21.758  -3.508  27.258 1.00 . A A . 90 ASN HD22 1 1 
       19 27527 1 1 90 ASN N    N 24.849  -4.578  24.855 1.00 . A A . 90 ASN N    1 1 
       19 27528 1 1 90 ASN ND2  N 22.454  -3.208  26.639 1.00 . A A . 90 ASN ND2  1 1 
       19 27529 1 1 90 ASN O    O 25.060  -4.361  21.783 1.00 . A A . 90 ASN O    1 1 
       19 27530 1 1 90 ASN OXT  O 25.377  -2.442  22.650 1.00 . A A . 90 ASN OXT  1 1 
       19 27531 1 1 90 ASN OD1  O 21.129  -3.549  24.928 1.00 . A A . 90 ASN OD1  1 1 
       20 27532 1 1  1 MET C    C  5.974   2.150  -4.013 1.00 . A A .  1 MET C    1 1 
       20 27533 1 1  1 MET CA   C  6.046   3.185  -5.142 1.00 . A A .  1 MET CA   1 1 
       20 27534 1 1  1 MET CB   C  5.328   4.495  -4.751 1.00 . A A .  1 MET CB   1 1 
       20 27535 1 1  1 MET CE   C  7.072   5.690  -7.541 1.00 . A A .  1 MET CE   1 1 
       20 27536 1 1  1 MET CG   C  6.286   5.689  -4.923 1.00 . A A .  1 MET CG   1 1 
       20 27537 1 1  1 MET H1   H  5.264   1.606  -6.200 1.00 . A A .  1 MET H1   1 1 
       20 27538 1 1  1 MET H2   H  6.182   2.627  -7.141 1.00 . A A .  1 MET H2   1 1 
       20 27539 1 1  1 MET H3   H  4.596   3.075  -6.693 1.00 . A A .  1 MET H3   1 1 
       20 27540 1 1  1 MET HA   H  7.091   3.385  -5.322 1.00 . A A .  1 MET HA   1 1 
       20 27541 1 1  1 MET HB2  H  4.457   4.658  -5.367 1.00 . A A .  1 MET HB2  1 1 
       20 27542 1 1  1 MET HB3  H  5.031   4.446  -3.713 1.00 . A A .  1 MET HB3  1 1 
       20 27543 1 1  1 MET HE1  H  7.294   6.320  -8.392 1.00 . A A .  1 MET HE1  1 1 
       20 27544 1 1  1 MET HE2  H  6.638   4.767  -7.897 1.00 . A A .  1 MET HE2  1 1 
       20 27545 1 1  1 MET HE3  H  7.984   5.459  -7.008 1.00 . A A .  1 MET HE3  1 1 
       20 27546 1 1  1 MET HG2  H  6.161   6.364  -4.087 1.00 . A A .  1 MET HG2  1 1 
       20 27547 1 1  1 MET HG3  H  7.318   5.372  -4.935 1.00 . A A .  1 MET HG3  1 1 
       20 27548 1 1  1 MET N    N  5.470   2.608  -6.384 1.00 . A A .  1 MET N    1 1 
       20 27549 1 1  1 MET O    O  7.011   1.741  -3.483 1.00 . A A .  1 MET O    1 1 
       20 27550 1 1  1 MET SD   S  5.905   6.567  -6.463 1.00 . A A .  1 MET SD   1 1 
       20 27551 1 1  2 PRO C    C  5.384  -0.665  -3.009 1.00 . A A .  2 PRO C    1 1 
       20 27552 1 1  2 PRO CA   C  4.659   0.614  -2.591 1.00 . A A .  2 PRO CA   1 1 
       20 27553 1 1  2 PRO CB   C  3.143   0.363  -2.528 1.00 . A A .  2 PRO CB   1 1 
       20 27554 1 1  2 PRO CD   C  3.477   2.074  -4.183 1.00 . A A .  2 PRO CD   1 1 
       20 27555 1 1  2 PRO CG   C  2.524   1.598  -3.093 1.00 . A A .  2 PRO CG   1 1 
       20 27556 1 1  2 PRO HA   H  4.990   0.967  -1.626 1.00 . A A .  2 PRO HA   1 1 
       20 27557 1 1  2 PRO HB2  H  2.886  -0.502  -3.122 1.00 . A A .  2 PRO HB2  1 1 
       20 27558 1 1  2 PRO HB3  H  2.817   0.229  -1.507 1.00 . A A .  2 PRO HB3  1 1 
       20 27559 1 1  2 PRO HD2  H  3.237   1.578  -5.113 1.00 . A A .  2 PRO HD2  1 1 
       20 27560 1 1  2 PRO HD3  H  3.410   3.145  -4.273 1.00 . A A .  2 PRO HD3  1 1 
       20 27561 1 1  2 PRO HG2  H  1.559   1.357  -3.517 1.00 . A A .  2 PRO HG2  1 1 
       20 27562 1 1  2 PRO HG3  H  2.422   2.372  -2.345 1.00 . A A .  2 PRO HG3  1 1 
       20 27563 1 1  2 PRO N    N  4.794   1.675  -3.651 1.00 . A A .  2 PRO N    1 1 
       20 27564 1 1  2 PRO O    O  5.299  -1.075  -4.169 1.00 . A A .  2 PRO O    1 1 
       20 27565 1 1  3 THR C    C  6.316  -3.645  -1.345 1.00 . A A .  3 THR C    1 1 
       20 27566 1 1  3 THR CA   C  6.713  -2.579  -2.351 1.00 . A A .  3 THR CA   1 1 
       20 27567 1 1  3 THR CB   C  8.238  -2.365  -2.333 1.00 . A A .  3 THR CB   1 1 
       20 27568 1 1  3 THR CG2  C  8.686  -1.747  -3.660 1.00 . A A .  3 THR CG2  1 1 
       20 27569 1 1  3 THR H    H  6.026  -1.008  -1.138 1.00 . A A .  3 THR H    1 1 
       20 27570 1 1  3 THR HA   H  6.427  -2.918  -3.334 1.00 . A A .  3 THR HA   1 1 
       20 27571 1 1  3 THR HB   H  8.734  -3.318  -2.211 1.00 . A A .  3 THR HB   1 1 
       20 27572 1 1  3 THR HG1  H  8.649  -2.049  -0.466 1.00 . A A .  3 THR HG1  1 1 
       20 27573 1 1  3 THR HG21 H  8.274  -2.313  -4.483 1.00 . A A .  3 THR HG21 1 1 
       20 27574 1 1  3 THR HG22 H  9.765  -1.769  -3.732 1.00 . A A .  3 THR HG22 1 1 
       20 27575 1 1  3 THR HG23 H  8.350  -0.724  -3.730 1.00 . A A .  3 THR HG23 1 1 
       20 27576 1 1  3 THR N    N  6.025  -1.326  -2.064 1.00 . A A .  3 THR N    1 1 
       20 27577 1 1  3 THR O    O  5.935  -3.325  -0.214 1.00 . A A .  3 THR O    1 1 
       20 27578 1 1  3 THR OG1  O  8.594  -1.488  -1.254 1.00 . A A .  3 THR OG1  1 1 
       20 27579 1 1  4 GLN C    C  7.425  -6.715  -0.450 1.00 . A A .  4 GLN C    1 1 
       20 27580 1 1  4 GLN CA   C  6.165  -5.993  -0.818 1.00 . A A .  4 GLN CA   1 1 
       20 27581 1 1  4 GLN CB   C  5.190  -6.981  -1.434 1.00 . A A .  4 GLN CB   1 1 
       20 27582 1 1  4 GLN CD   C  2.844  -7.298  -2.219 1.00 . A A .  4 GLN CD   1 1 
       20 27583 1 1  4 GLN CG   C  3.837  -6.306  -1.642 1.00 . A A .  4 GLN CG   1 1 
       20 27584 1 1  4 GLN H    H  6.813  -5.102  -2.614 1.00 . A A .  4 GLN H    1 1 
       20 27585 1 1  4 GLN HA   H  5.725  -5.601   0.088 1.00 . A A .  4 GLN HA   1 1 
       20 27586 1 1  4 GLN HB2  H  5.622  -7.348  -2.348 1.00 . A A .  4 GLN HB2  1 1 
       20 27587 1 1  4 GLN HB3  H  5.078  -7.816  -0.758 1.00 . A A .  4 GLN HB3  1 1 
       20 27588 1 1  4 GLN HE21 H  2.154  -6.047  -3.593 1.00 . A A .  4 GLN HE21 1 1 
       20 27589 1 1  4 GLN HE22 H  1.457  -7.594  -3.576 1.00 . A A .  4 GLN HE22 1 1 
       20 27590 1 1  4 GLN HG2  H  3.476  -5.949  -0.689 1.00 . A A .  4 GLN HG2  1 1 
       20 27591 1 1  4 GLN HG3  H  3.953  -5.472  -2.318 1.00 . A A .  4 GLN HG3  1 1 
       20 27592 1 1  4 GLN N    N  6.459  -4.902  -1.722 1.00 . A A .  4 GLN N    1 1 
       20 27593 1 1  4 GLN NE2  N  2.093  -6.948  -3.209 1.00 . A A .  4 GLN NE2  1 1 
       20 27594 1 1  4 GLN O    O  8.142  -7.214  -1.313 1.00 . A A .  4 GLN O    1 1 
       20 27595 1 1  4 GLN OE1  O  2.748  -8.432  -1.740 1.00 . A A .  4 GLN OE1  1 1 
       20 27596 1 1  5 ASP C    C  8.352  -9.031   1.453 1.00 . A A .  5 ASP C    1 1 
       20 27597 1 1  5 ASP CA   C  8.763  -7.596   1.331 1.00 . A A .  5 ASP CA   1 1 
       20 27598 1 1  5 ASP CB   C  9.200  -7.068   2.696 1.00 . A A .  5 ASP CB   1 1 
       20 27599 1 1  5 ASP CG   C  9.874  -5.719   2.563 1.00 . A A .  5 ASP CG   1 1 
       20 27600 1 1  5 ASP H    H  6.959  -6.479   1.419 1.00 . A A .  5 ASP H    1 1 
       20 27601 1 1  5 ASP HA   H  9.595  -7.538   0.646 1.00 . A A .  5 ASP HA   1 1 
       20 27602 1 1  5 ASP HB2  H  8.346  -7.005   3.354 1.00 . A A .  5 ASP HB2  1 1 
       20 27603 1 1  5 ASP HB3  H  9.904  -7.786   3.092 1.00 . A A .  5 ASP HB3  1 1 
       20 27604 1 1  5 ASP N    N  7.646  -6.834   0.821 1.00 . A A .  5 ASP N    1 1 
       20 27605 1 1  5 ASP O    O  7.157  -9.351   1.337 1.00 . A A .  5 ASP O    1 1 
       20 27606 1 1  5 ASP OD1  O 10.471  -5.461   1.530 1.00 . A A .  5 ASP OD1  1 1 
       20 27607 1 1  5 ASP OD2  O  9.782  -4.944   3.489 1.00 . A A .  5 ASP OD2  1 1 
       20 27608 1 1  6 ILE C    C  9.474 -11.706   3.320 1.00 . A A .  6 ILE C    1 1 
       20 27609 1 1  6 ILE CA   C  8.998 -11.274   1.955 1.00 . A A .  6 ILE CA   1 1 
       20 27610 1 1  6 ILE CB   C  9.643 -12.135   0.861 1.00 . A A .  6 ILE CB   1 1 
       20 27611 1 1  6 ILE CD1  C 11.777 -13.046  -0.030 1.00 . A A .  6 ILE CD1  1 1 
       20 27612 1 1  6 ILE CG1  C 11.167 -12.020   0.923 1.00 . A A .  6 ILE CG1  1 1 
       20 27613 1 1  6 ILE CG2  C  9.169 -11.647  -0.511 1.00 . A A .  6 ILE CG2  1 1 
       20 27614 1 1  6 ILE H    H 10.216  -9.570   1.897 1.00 . A A .  6 ILE H    1 1 
       20 27615 1 1  6 ILE HA   H  7.927 -11.416   1.915 1.00 . A A .  6 ILE HA   1 1 
       20 27616 1 1  6 ILE HB   H  9.339 -13.158   1.016 1.00 . A A .  6 ILE HB   1 1 
       20 27617 1 1  6 ILE HD11 H 11.315 -12.956  -1.003 1.00 . A A .  6 ILE HD11 1 1 
       20 27618 1 1  6 ILE HD12 H 11.588 -14.038   0.359 1.00 . A A .  6 ILE HD12 1 1 
       20 27619 1 1  6 ILE HD13 H 12.842 -12.887  -0.113 1.00 . A A .  6 ILE HD13 1 1 
       20 27620 1 1  6 ILE HG12 H 11.471 -11.030   0.620 1.00 . A A .  6 ILE HG12 1 1 
       20 27621 1 1  6 ILE HG13 H 11.534 -12.211   1.920 1.00 . A A .  6 ILE HG13 1 1 
       20 27622 1 1  6 ILE HG21 H  9.651 -12.218  -1.290 1.00 . A A .  6 ILE HG21 1 1 
       20 27623 1 1  6 ILE HG22 H  9.445 -10.607  -0.617 1.00 . A A .  6 ILE HG22 1 1 
       20 27624 1 1  6 ILE HG23 H  8.096 -11.749  -0.588 1.00 . A A .  6 ILE HG23 1 1 
       20 27625 1 1  6 ILE N    N  9.294  -9.883   1.756 1.00 . A A .  6 ILE N    1 1 
       20 27626 1 1  6 ILE O    O 10.317 -11.043   3.939 1.00 . A A .  6 ILE O    1 1 
       20 27627 1 1  7 ARG C    C 10.220 -14.394   5.028 1.00 . A A .  7 ARG C    1 1 
       20 27628 1 1  7 ARG CA   C  9.203 -13.280   5.125 1.00 . A A .  7 ARG CA   1 1 
       20 27629 1 1  7 ARG CB   C  7.935 -13.826   5.784 1.00 . A A .  7 ARG CB   1 1 
       20 27630 1 1  7 ARG CD   C  5.623 -13.301   6.550 1.00 . A A .  7 ARG CD   1 1 
       20 27631 1 1  7 ARG CG   C  6.866 -12.728   5.871 1.00 . A A .  7 ARG CG   1 1 
       20 27632 1 1  7 ARG CZ   C  4.031 -15.107   6.167 1.00 . A A .  7 ARG CZ   1 1 
       20 27633 1 1  7 ARG H    H  8.230 -13.221   3.248 1.00 . A A .  7 ARG H    1 1 
       20 27634 1 1  7 ARG HA   H  9.593 -12.485   5.738 1.00 . A A .  7 ARG HA   1 1 
       20 27635 1 1  7 ARG HB2  H  7.567 -14.691   5.253 1.00 . A A .  7 ARG HB2  1 1 
       20 27636 1 1  7 ARG HB3  H  8.199 -14.132   6.785 1.00 . A A .  7 ARG HB3  1 1 
       20 27637 1 1  7 ARG HD2  H  5.893 -13.726   7.506 1.00 . A A .  7 ARG HD2  1 1 
       20 27638 1 1  7 ARG HD3  H  4.916 -12.504   6.726 1.00 . A A .  7 ARG HD3  1 1 
       20 27639 1 1  7 ARG HE   H  5.297 -14.482   4.784 1.00 . A A .  7 ARG HE   1 1 
       20 27640 1 1  7 ARG HG2  H  7.256 -11.908   6.457 1.00 . A A .  7 ARG HG2  1 1 
       20 27641 1 1  7 ARG HG3  H  6.602 -12.356   4.893 1.00 . A A .  7 ARG HG3  1 1 
       20 27642 1 1  7 ARG HH11 H  3.990 -14.270   8.000 1.00 . A A .  7 ARG HH11 1 1 
       20 27643 1 1  7 ARG HH12 H  2.869 -15.538   7.749 1.00 . A A .  7 ARG HH12 1 1 
       20 27644 1 1  7 ARG HH21 H  3.853 -16.106   4.447 1.00 . A A .  7 ARG HH21 1 1 
       20 27645 1 1  7 ARG HH22 H  2.773 -16.613   5.701 1.00 . A A .  7 ARG HH22 1 1 
       20 27646 1 1  7 ARG N    N  8.898 -12.781   3.804 1.00 . A A .  7 ARG N    1 1 
       20 27647 1 1  7 ARG NE   N  5.009 -14.334   5.714 1.00 . A A .  7 ARG NE   1 1 
       20 27648 1 1  7 ARG NH1  N  3.604 -14.960   7.387 1.00 . A A .  7 ARG NH1  1 1 
       20 27649 1 1  7 ARG NH2  N  3.510 -16.009   5.389 1.00 . A A .  7 ARG NH2  1 1 
       20 27650 1 1  7 ARG O    O  9.981 -15.397   4.348 1.00 . A A .  7 ARG O    1 1 
       20 27651 1 1  8 LEU C    C 12.502 -15.700   7.261 1.00 . A A .  8 LEU C    1 1 
       20 27652 1 1  8 LEU CA   C 12.348 -15.238   5.832 1.00 . A A .  8 LEU CA   1 1 
       20 27653 1 1  8 LEU CB   C 13.679 -14.652   5.332 1.00 . A A .  8 LEU CB   1 1 
       20 27654 1 1  8 LEU CD1  C 14.615 -16.921   4.781 1.00 . A A .  8 LEU CD1  1 1 
       20 27655 1 1  8 LEU CD2  C 16.163 -15.008   5.204 1.00 . A A .  8 LEU CD2  1 1 
       20 27656 1 1  8 LEU CG   C 14.827 -15.645   5.594 1.00 . A A .  8 LEU CG   1 1 
       20 27657 1 1  8 LEU H    H 11.395 -13.444   6.323 1.00 . A A .  8 LEU H    1 1 
       20 27658 1 1  8 LEU HA   H 12.085 -16.080   5.211 1.00 . A A .  8 LEU HA   1 1 
       20 27659 1 1  8 LEU HB2  H 13.600 -14.432   4.276 1.00 . A A .  8 LEU HB2  1 1 
       20 27660 1 1  8 LEU HB3  H 13.872 -13.736   5.870 1.00 . A A .  8 LEU HB3  1 1 
       20 27661 1 1  8 LEU HD11 H 15.565 -17.331   4.473 1.00 . A A .  8 LEU HD11 1 1 
       20 27662 1 1  8 LEU HD12 H 14.004 -16.720   3.914 1.00 . A A .  8 LEU HD12 1 1 
       20 27663 1 1  8 LEU HD13 H 14.114 -17.635   5.419 1.00 . A A .  8 LEU HD13 1 1 
       20 27664 1 1  8 LEU HD21 H 16.273 -15.012   4.130 1.00 . A A .  8 LEU HD21 1 1 
       20 27665 1 1  8 LEU HD22 H 16.966 -15.573   5.653 1.00 . A A .  8 LEU HD22 1 1 
       20 27666 1 1  8 LEU HD23 H 16.197 -13.992   5.571 1.00 . A A .  8 LEU HD23 1 1 
       20 27667 1 1  8 LEU HG   H 14.848 -15.909   6.642 1.00 . A A .  8 LEU HG   1 1 
       20 27668 1 1  8 LEU N    N 11.303 -14.243   5.756 1.00 . A A .  8 LEU N    1 1 
       20 27669 1 1  8 LEU O    O 12.618 -14.877   8.179 1.00 . A A .  8 LEU O    1 1 
       20 27670 1 1  9 TRP C    C 14.209 -17.997   8.898 1.00 . A A .  9 TRP C    1 1 
       20 27671 1 1  9 TRP CA   C 12.780 -17.537   8.784 1.00 . A A .  9 TRP CA   1 1 
       20 27672 1 1  9 TRP CB   C 11.881 -18.737   9.027 1.00 . A A .  9 TRP CB   1 1 
       20 27673 1 1  9 TRP CD1  C  9.829 -17.300   8.672 1.00 . A A .  9 TRP CD1  1 1 
       20 27674 1 1  9 TRP CD2  C  9.609 -19.384   7.892 1.00 . A A .  9 TRP CD2  1 1 
       20 27675 1 1  9 TRP CE2  C  8.389 -18.733   7.630 1.00 . A A .  9 TRP CE2  1 1 
       20 27676 1 1  9 TRP CE3  C  9.753 -20.714   7.497 1.00 . A A .  9 TRP CE3  1 1 
       20 27677 1 1  9 TRP CG   C 10.495 -18.469   8.559 1.00 . A A .  9 TRP CG   1 1 
       20 27678 1 1  9 TRP CH2  C  7.501 -20.720   6.606 1.00 . A A .  9 TRP CH2  1 1 
       20 27679 1 1  9 TRP CZ2  C  7.338 -19.388   6.995 1.00 . A A .  9 TRP CZ2  1 1 
       20 27680 1 1  9 TRP CZ3  C  8.713 -21.378   6.859 1.00 . A A .  9 TRP CZ3  1 1 
       20 27681 1 1  9 TRP H    H 12.487 -17.603   6.687 1.00 . A A .  9 TRP H    1 1 
       20 27682 1 1  9 TRP HA   H 12.571 -16.787   9.531 1.00 . A A .  9 TRP HA   1 1 
       20 27683 1 1  9 TRP HB2  H 12.273 -19.590   8.495 1.00 . A A .  9 TRP HB2  1 1 
       20 27684 1 1  9 TRP HB3  H 11.869 -18.961  10.084 1.00 . A A .  9 TRP HB3  1 1 
       20 27685 1 1  9 TRP HD1  H 10.204 -16.392   9.125 1.00 . A A .  9 TRP HD1  1 1 
       20 27686 1 1  9 TRP HE1  H  7.887 -16.753   8.104 1.00 . A A .  9 TRP HE1  1 1 
       20 27687 1 1  9 TRP HE3  H 10.679 -21.236   7.686 1.00 . A A .  9 TRP HE3  1 1 
       20 27688 1 1  9 TRP HH2  H  6.693 -21.235   6.108 1.00 . A A .  9 TRP HH2  1 1 
       20 27689 1 1  9 TRP HZ2  H  6.405 -18.881   6.802 1.00 . A A .  9 TRP HZ2  1 1 
       20 27690 1 1  9 TRP HZ3  H  8.892 -22.402   6.572 1.00 . A A .  9 TRP HZ3  1 1 
       20 27691 1 1  9 TRP N    N 12.559 -16.994   7.456 1.00 . A A .  9 TRP N    1 1 
       20 27692 1 1  9 TRP NE1  N  8.567 -17.460   8.131 1.00 . A A .  9 TRP NE1  1 1 
       20 27693 1 1  9 TRP O    O 14.735 -18.619   7.984 1.00 . A A .  9 TRP O    1 1 
       20 27694 1 1 10 VAL C    C 16.178 -19.236  11.379 1.00 . A A . 10 VAL C    1 1 
       20 27695 1 1 10 VAL CA   C 16.163 -18.260  10.225 1.00 . A A . 10 VAL CA   1 1 
       20 27696 1 1 10 VAL CB   C 17.136 -17.104  10.484 1.00 . A A . 10 VAL CB   1 1 
       20 27697 1 1 10 VAL CG1  C 18.568 -17.537  10.135 1.00 . A A . 10 VAL CG1  1 1 
       20 27698 1 1 10 VAL CG2  C 16.742 -15.903   9.623 1.00 . A A . 10 VAL CG2  1 1 
       20 27699 1 1 10 VAL H    H 14.335 -17.302  10.739 1.00 . A A . 10 VAL H    1 1 
       20 27700 1 1 10 VAL HA   H 16.486 -18.786   9.336 1.00 . A A . 10 VAL HA   1 1 
       20 27701 1 1 10 VAL HB   H 17.115 -16.832  11.528 1.00 . A A . 10 VAL HB   1 1 
       20 27702 1 1 10 VAL HG11 H 18.625 -17.834   9.097 1.00 . A A . 10 VAL HG11 1 1 
       20 27703 1 1 10 VAL HG12 H 18.880 -18.360  10.763 1.00 . A A . 10 VAL HG12 1 1 
       20 27704 1 1 10 VAL HG13 H 19.230 -16.699  10.295 1.00 . A A . 10 VAL HG13 1 1 
       20 27705 1 1 10 VAL HG21 H 17.483 -15.136   9.772 1.00 . A A . 10 VAL HG21 1 1 
       20 27706 1 1 10 VAL HG22 H 15.774 -15.530   9.927 1.00 . A A . 10 VAL HG22 1 1 
       20 27707 1 1 10 VAL HG23 H 16.714 -16.180   8.580 1.00 . A A . 10 VAL HG23 1 1 
       20 27708 1 1 10 VAL N    N 14.819 -17.764  10.020 1.00 . A A . 10 VAL N    1 1 
       20 27709 1 1 10 VAL O    O 15.806 -18.885  12.508 1.00 . A A . 10 VAL O    1 1 
       20 27710 1 1 11 SER C    C 18.194 -21.135  12.810 1.00 . A A . 11 SER C    1 1 
       20 27711 1 1 11 SER CA   C 16.860 -21.403  12.161 1.00 . A A . 11 SER CA   1 1 
       20 27712 1 1 11 SER CB   C 16.824 -22.817  11.575 1.00 . A A . 11 SER CB   1 1 
       20 27713 1 1 11 SER H    H 17.025 -20.626  10.221 1.00 . A A . 11 SER H    1 1 
       20 27714 1 1 11 SER HA   H 16.079 -21.297  12.898 1.00 . A A . 11 SER HA   1 1 
       20 27715 1 1 11 SER HB2  H 17.780 -23.062  11.137 1.00 . A A . 11 SER HB2  1 1 
       20 27716 1 1 11 SER HB3  H 16.631 -23.507  12.384 1.00 . A A . 11 SER HB3  1 1 
       20 27717 1 1 11 SER HG   H 14.961 -23.012  11.044 1.00 . A A . 11 SER HG   1 1 
       20 27718 1 1 11 SER N    N 16.683 -20.426  11.121 1.00 . A A . 11 SER N    1 1 
       20 27719 1 1 11 SER O    O 19.208 -21.008  12.115 1.00 . A A . 11 SER O    1 1 
       20 27720 1 1 11 SER OG   O 15.800 -22.893  10.580 1.00 . A A . 11 SER OG   1 1 
       20 27721 1 1 12 VAL C    C 19.774 -21.567  15.789 1.00 . A A . 12 VAL C    1 1 
       20 27722 1 1 12 VAL CA   C 19.353 -20.492  14.815 1.00 . A A . 12 VAL CA   1 1 
       20 27723 1 1 12 VAL CB   C 19.032 -19.182  15.569 1.00 . A A . 12 VAL CB   1 1 
       20 27724 1 1 12 VAL CG1  C 20.121 -18.863  16.593 1.00 . A A . 12 VAL CG1  1 1 
       20 27725 1 1 12 VAL CG2  C 18.914 -18.023  14.573 1.00 . A A . 12 VAL CG2  1 1 
       20 27726 1 1 12 VAL H    H 17.320 -20.930  14.586 1.00 . A A . 12 VAL H    1 1 
       20 27727 1 1 12 VAL HA   H 20.151 -20.295  14.119 1.00 . A A . 12 VAL HA   1 1 
       20 27728 1 1 12 VAL HB   H 18.089 -19.311  16.080 1.00 . A A . 12 VAL HB   1 1 
       20 27729 1 1 12 VAL HG11 H 20.068 -19.555  17.421 1.00 . A A . 12 VAL HG11 1 1 
       20 27730 1 1 12 VAL HG12 H 19.970 -17.858  16.961 1.00 . A A . 12 VAL HG12 1 1 
       20 27731 1 1 12 VAL HG13 H 21.088 -18.936  16.119 1.00 . A A . 12 VAL HG13 1 1 
       20 27732 1 1 12 VAL HG21 H 19.896 -17.632  14.357 1.00 . A A . 12 VAL HG21 1 1 
       20 27733 1 1 12 VAL HG22 H 18.312 -17.237  15.000 1.00 . A A . 12 VAL HG22 1 1 
       20 27734 1 1 12 VAL HG23 H 18.454 -18.370  13.658 1.00 . A A . 12 VAL HG23 1 1 
       20 27735 1 1 12 VAL N    N 18.174 -20.909  14.098 1.00 . A A . 12 VAL N    1 1 
       20 27736 1 1 12 VAL O    O 18.980 -21.996  16.624 1.00 . A A . 12 VAL O    1 1 
       20 27737 1 1 13 GLU C    C 22.600 -22.302  17.521 1.00 . A A . 13 GLU C    1 1 
       20 27738 1 1 13 GLU CA   C 21.579 -22.955  16.610 1.00 . A A . 13 GLU CA   1 1 
       20 27739 1 1 13 GLU CB   C 22.231 -24.083  15.809 1.00 . A A . 13 GLU CB   1 1 
       20 27740 1 1 13 GLU CD   C 20.767 -26.005  15.152 1.00 . A A . 13 GLU CD   1 1 
       20 27741 1 1 13 GLU CG   C 21.232 -24.618  14.765 1.00 . A A . 13 GLU CG   1 1 
       20 27742 1 1 13 GLU H    H 21.612 -21.570  15.021 1.00 . A A . 13 GLU H    1 1 
       20 27743 1 1 13 GLU HA   H 20.786 -23.376  17.211 1.00 . A A . 13 GLU HA   1 1 
       20 27744 1 1 13 GLU HB2  H 23.119 -23.714  15.316 1.00 . A A . 13 GLU HB2  1 1 
       20 27745 1 1 13 GLU HB3  H 22.499 -24.881  16.483 1.00 . A A . 13 GLU HB3  1 1 
       20 27746 1 1 13 GLU HG2  H 20.377 -23.964  14.670 1.00 . A A . 13 GLU HG2  1 1 
       20 27747 1 1 13 GLU HG3  H 21.723 -24.665  13.805 1.00 . A A . 13 GLU HG3  1 1 
       20 27748 1 1 13 GLU N    N 21.030 -21.964  15.707 1.00 . A A . 13 GLU N    1 1 
       20 27749 1 1 13 GLU O    O 23.641 -21.816  17.054 1.00 . A A . 13 GLU O    1 1 
       20 27750 1 1 13 GLU OE1  O 20.230 -26.156  16.230 1.00 . A A . 13 GLU OE1  1 1 
       20 27751 1 1 13 GLU OE2  O 20.959 -26.904  14.369 1.00 . A A . 13 GLU OE2  1 1 
       20 27752 1 1 14 ASP C    C 24.288 -22.519  20.210 1.00 . A A . 14 ASP C    1 1 
       20 27753 1 1 14 ASP CA   C 23.160 -21.602  19.780 1.00 . A A . 14 ASP CA   1 1 
       20 27754 1 1 14 ASP CB   C 22.357 -21.153  21.007 1.00 . A A . 14 ASP CB   1 1 
       20 27755 1 1 14 ASP CG   C 23.213 -20.305  21.932 1.00 . A A . 14 ASP CG   1 1 
       20 27756 1 1 14 ASP H    H 21.428 -22.629  19.090 1.00 . A A . 14 ASP H    1 1 
       20 27757 1 1 14 ASP HA   H 23.596 -20.726  19.324 1.00 . A A . 14 ASP HA   1 1 
       20 27758 1 1 14 ASP HB2  H 21.504 -20.571  20.686 1.00 . A A . 14 ASP HB2  1 1 
       20 27759 1 1 14 ASP HB3  H 22.010 -22.025  21.539 1.00 . A A . 14 ASP HB3  1 1 
       20 27760 1 1 14 ASP N    N 22.289 -22.246  18.804 1.00 . A A . 14 ASP N    1 1 
       20 27761 1 1 14 ASP O    O 24.195 -23.743  20.065 1.00 . A A . 14 ASP O    1 1 
       20 27762 1 1 14 ASP OD1  O 24.181 -19.742  21.474 1.00 . A A . 14 ASP OD1  1 1 
       20 27763 1 1 14 ASP OD2  O 22.874 -20.212  23.075 1.00 . A A . 14 ASP OD2  1 1 
       20 27764 1 1 15 ALA C    C 25.865 -23.739  22.378 1.00 . A A . 15 ALA C    1 1 
       20 27765 1 1 15 ALA CA   C 26.402 -22.719  21.401 1.00 . A A . 15 ALA CA   1 1 
       20 27766 1 1 15 ALA CB   C 27.380 -21.803  22.126 1.00 . A A . 15 ALA CB   1 1 
       20 27767 1 1 15 ALA H    H 25.221 -20.972  20.992 1.00 . A A . 15 ALA H    1 1 
       20 27768 1 1 15 ALA HA   H 26.923 -23.223  20.599 1.00 . A A . 15 ALA HA   1 1 
       20 27769 1 1 15 ALA HB1  H 27.532 -22.133  23.145 1.00 . A A . 15 ALA HB1  1 1 
       20 27770 1 1 15 ALA HB2  H 26.972 -20.805  22.151 1.00 . A A . 15 ALA HB2  1 1 
       20 27771 1 1 15 ALA HB3  H 28.324 -21.814  21.605 1.00 . A A . 15 ALA HB3  1 1 
       20 27772 1 1 15 ALA N    N 25.293 -21.943  20.846 1.00 . A A . 15 ALA N    1 1 
       20 27773 1 1 15 ALA O    O 26.455 -24.794  22.588 1.00 . A A . 15 ALA O    1 1 
       20 27774 1 1 16 GLN C    C 23.444 -25.491  23.093 1.00 . A A . 16 GLN C    1 1 
       20 27775 1 1 16 GLN CA   C 24.053 -24.324  23.874 1.00 . A A . 16 GLN CA   1 1 
       20 27776 1 1 16 GLN CB   C 22.952 -23.569  24.637 1.00 . A A . 16 GLN CB   1 1 
       20 27777 1 1 16 GLN CD   C 24.556 -22.796  26.408 1.00 . A A . 16 GLN CD   1 1 
       20 27778 1 1 16 GLN CG   C 23.552 -22.351  25.361 1.00 . A A . 16 GLN CG   1 1 
       20 27779 1 1 16 GLN H    H 24.302 -22.568  22.722 1.00 . A A . 16 GLN H    1 1 
       20 27780 1 1 16 GLN HA   H 24.771 -24.718  24.579 1.00 . A A . 16 GLN HA   1 1 
       20 27781 1 1 16 GLN HB2  H 22.175 -23.248  23.960 1.00 . A A . 16 GLN HB2  1 1 
       20 27782 1 1 16 GLN HB3  H 22.520 -24.229  25.374 1.00 . A A . 16 GLN HB3  1 1 
       20 27783 1 1 16 GLN HE21 H 26.061 -21.823  25.586 1.00 . A A . 16 GLN HE21 1 1 
       20 27784 1 1 16 GLN HE22 H 26.447 -22.680  26.994 1.00 . A A . 16 GLN HE22 1 1 
       20 27785 1 1 16 GLN HG2  H 24.034 -21.691  24.656 1.00 . A A . 16 GLN HG2  1 1 
       20 27786 1 1 16 GLN HG3  H 22.759 -21.804  25.848 1.00 . A A . 16 GLN HG3  1 1 
       20 27787 1 1 16 GLN N    N 24.722 -23.425  22.953 1.00 . A A . 16 GLN N    1 1 
       20 27788 1 1 16 GLN NE2  N 25.785 -22.405  26.326 1.00 . A A . 16 GLN NE2  1 1 
       20 27789 1 1 16 GLN O    O 22.733 -26.325  23.659 1.00 . A A . 16 GLN O    1 1 
       20 27790 1 1 16 GLN OE1  O 24.206 -23.535  27.326 1.00 . A A . 16 GLN OE1  1 1 
       20 27791 1 1 17 MET C    C 21.505 -26.337  20.916 1.00 . A A . 17 MET C    1 1 
       20 27792 1 1 17 MET CA   C 23.015 -26.411  20.853 1.00 . A A . 17 MET CA   1 1 
       20 27793 1 1 17 MET CB   C 23.515 -27.839  21.096 1.00 . A A . 17 MET CB   1 1 
       20 27794 1 1 17 MET CE   C 24.646 -30.415  19.657 1.00 . A A . 17 MET CE   1 1 
       20 27795 1 1 17 MET CG   C 24.991 -27.929  20.693 1.00 . A A . 17 MET CG   1 1 
       20 27796 1 1 17 MET H    H 24.108 -24.702  21.360 1.00 . A A . 17 MET H    1 1 
       20 27797 1 1 17 MET HA   H 23.289 -26.119  19.850 1.00 . A A . 17 MET HA   1 1 
       20 27798 1 1 17 MET HB2  H 23.380 -28.107  22.135 1.00 . A A . 17 MET HB2  1 1 
       20 27799 1 1 17 MET HB3  H 22.945 -28.512  20.472 1.00 . A A . 17 MET HB3  1 1 
       20 27800 1 1 17 MET HE1  H 25.217 -31.239  19.257 1.00 . A A . 17 MET HE1  1 1 
       20 27801 1 1 17 MET HE2  H 24.433 -29.727  18.852 1.00 . A A . 17 MET HE2  1 1 
       20 27802 1 1 17 MET HE3  H 23.709 -30.779  20.053 1.00 . A A . 17 MET HE3  1 1 
       20 27803 1 1 17 MET HG2  H 25.106 -27.666  19.650 1.00 . A A . 17 MET HG2  1 1 
       20 27804 1 1 17 MET HG3  H 25.564 -27.233  21.289 1.00 . A A . 17 MET HG3  1 1 
       20 27805 1 1 17 MET N    N 23.620 -25.450  21.768 1.00 . A A . 17 MET N    1 1 
       20 27806 1 1 17 MET O    O 20.800 -27.250  20.473 1.00 . A A . 17 MET O    1 1 
       20 27807 1 1 17 MET SD   S 25.594 -29.609  20.975 1.00 . A A . 17 MET SD   1 1 
       20 27808 1 1 18 HIS C    C 19.226 -24.334  19.998 1.00 . A A . 18 HIS C    1 1 
       20 27809 1 1 18 HIS CA   C 19.604 -24.911  21.344 1.00 . A A . 18 HIS CA   1 1 
       20 27810 1 1 18 HIS CB   C 19.248 -23.924  22.459 1.00 . A A . 18 HIS CB   1 1 
       20 27811 1 1 18 HIS CD2  C 16.679 -24.477  22.524 1.00 . A A . 18 HIS CD2  1 1 
       20 27812 1 1 18 HIS CE1  C 15.921 -22.462  22.280 1.00 . A A . 18 HIS CE1  1 1 
       20 27813 1 1 18 HIS CG   C 17.771 -23.646  22.433 1.00 . A A . 18 HIS CG   1 1 
       20 27814 1 1 18 HIS H    H 21.650 -24.478  21.581 1.00 . A A . 18 HIS H    1 1 
       20 27815 1 1 18 HIS HA   H 19.069 -25.835  21.511 1.00 . A A . 18 HIS HA   1 1 
       20 27816 1 1 18 HIS HB2  H 19.516 -24.348  23.416 1.00 . A A . 18 HIS HB2  1 1 
       20 27817 1 1 18 HIS HB3  H 19.787 -23.001  22.306 1.00 . A A . 18 HIS HB3  1 1 
       20 27818 1 1 18 HIS HD1  H 17.775 -21.530  22.193 1.00 . A A . 18 HIS HD1  1 1 
       20 27819 1 1 18 HIS HD2  H 16.717 -25.549  22.656 1.00 . A A . 18 HIS HD2  1 1 
       20 27820 1 1 18 HIS HE1  H 15.253 -21.620  22.171 1.00 . A A . 18 HIS HE1  1 1 
       20 27821 1 1 18 HIS HE2  H 14.586 -24.047  22.465 1.00 . A A . 18 HIS HE2  1 1 
       20 27822 1 1 18 HIS N    N 21.020 -25.191  21.352 1.00 . A A . 18 HIS N    1 1 
       20 27823 1 1 18 HIS ND1  N 17.264 -22.368  22.279 1.00 . A A . 18 HIS ND1  1 1 
       20 27824 1 1 18 HIS NE2  N 15.512 -23.724  22.427 1.00 . A A . 18 HIS NE2  1 1 
       20 27825 1 1 18 HIS O    O 19.892 -23.420  19.502 1.00 . A A . 18 HIS O    1 1 
       20 27826 1 1 19 THR C    C 16.645 -23.426  18.247 1.00 . A A . 19 THR C    1 1 
       20 27827 1 1 19 THR CA   C 17.772 -24.434  18.090 1.00 . A A . 19 THR CA   1 1 
       20 27828 1 1 19 THR CB   C 17.293 -25.626  17.257 1.00 . A A . 19 THR CB   1 1 
       20 27829 1 1 19 THR CG2  C 17.275 -25.242  15.772 1.00 . A A . 19 THR CG2  1 1 
       20 27830 1 1 19 THR H    H 17.724 -25.630  19.813 1.00 . A A . 19 THR H    1 1 
       20 27831 1 1 19 THR HA   H 18.607 -23.972  17.588 1.00 . A A . 19 THR HA   1 1 
       20 27832 1 1 19 THR HB   H 16.289 -25.892  17.553 1.00 . A A . 19 THR HB   1 1 
       20 27833 1 1 19 THR HG1  H 19.011 -26.488  16.979 1.00 . A A . 19 THR HG1  1 1 
       20 27834 1 1 19 THR HG21 H 16.415 -24.625  15.557 1.00 . A A . 19 THR HG21 1 1 
       20 27835 1 1 19 THR HG22 H 17.233 -26.125  15.149 1.00 . A A . 19 THR HG22 1 1 
       20 27836 1 1 19 THR HG23 H 18.169 -24.691  15.520 1.00 . A A . 19 THR HG23 1 1 
       20 27837 1 1 19 THR N    N 18.199 -24.887  19.392 1.00 . A A . 19 THR N    1 1 
       20 27838 1 1 19 THR O    O 15.638 -23.709  18.901 1.00 . A A . 19 THR O    1 1 
       20 27839 1 1 19 THR OG1  O 18.185 -26.723  17.448 1.00 . A A . 19 THR OG1  1 1 
       20 27840 1 1 20 VAL C    C 15.419 -20.814  16.318 1.00 . A A . 20 VAL C    1 1 
       20 27841 1 1 20 VAL CA   C 15.803 -21.230  17.719 1.00 . A A . 20 VAL CA   1 1 
       20 27842 1 1 20 VAL CB   C 16.341 -20.012  18.490 1.00 . A A . 20 VAL CB   1 1 
       20 27843 1 1 20 VAL CG1  C 15.177 -19.126  18.949 1.00 . A A . 20 VAL CG1  1 1 
       20 27844 1 1 20 VAL CG2  C 17.138 -20.480  19.711 1.00 . A A . 20 VAL CG2  1 1 
       20 27845 1 1 20 VAL H    H 17.636 -22.104  17.143 1.00 . A A . 20 VAL H    1 1 
       20 27846 1 1 20 VAL HA   H 14.927 -21.603  18.231 1.00 . A A . 20 VAL HA   1 1 
       20 27847 1 1 20 VAL HB   H 16.975 -19.432  17.837 1.00 . A A . 20 VAL HB   1 1 
       20 27848 1 1 20 VAL HG11 H 14.678 -18.668  18.109 1.00 . A A . 20 VAL HG11 1 1 
       20 27849 1 1 20 VAL HG12 H 15.562 -18.348  19.590 1.00 . A A . 20 VAL HG12 1 1 
       20 27850 1 1 20 VAL HG13 H 14.472 -19.715  19.513 1.00 . A A . 20 VAL HG13 1 1 
       20 27851 1 1 20 VAL HG21 H 16.720 -21.399  20.090 1.00 . A A . 20 VAL HG21 1 1 
       20 27852 1 1 20 VAL HG22 H 17.094 -19.729  20.484 1.00 . A A . 20 VAL HG22 1 1 
       20 27853 1 1 20 VAL HG23 H 18.169 -20.643  19.434 1.00 . A A . 20 VAL HG23 1 1 
       20 27854 1 1 20 VAL N    N 16.810 -22.268  17.653 1.00 . A A . 20 VAL N    1 1 
       20 27855 1 1 20 VAL O    O 16.171 -21.028  15.372 1.00 . A A . 20 VAL O    1 1 
       20 27856 1 1 21 THR C    C 13.476 -18.263  15.020 1.00 . A A . 21 THR C    1 1 
       20 27857 1 1 21 THR CA   C 13.807 -19.730  14.913 1.00 . A A . 21 THR CA   1 1 
       20 27858 1 1 21 THR CB   C 12.570 -20.516  14.475 1.00 . A A . 21 THR CB   1 1 
       20 27859 1 1 21 THR CG2  C 12.186 -20.134  13.039 1.00 . A A . 21 THR CG2  1 1 
       20 27860 1 1 21 THR H    H 13.707 -20.058  16.982 1.00 . A A . 21 THR H    1 1 
       20 27861 1 1 21 THR HA   H 14.580 -19.863  14.173 1.00 . A A . 21 THR HA   1 1 
       20 27862 1 1 21 THR HB   H 11.740 -20.283  15.128 1.00 . A A . 21 THR HB   1 1 
       20 27863 1 1 21 THR HG1  H 13.006 -22.101  15.458 1.00 . A A . 21 THR HG1  1 1 
       20 27864 1 1 21 THR HG21 H 12.988 -20.377  12.356 1.00 . A A . 21 THR HG21 1 1 
       20 27865 1 1 21 THR HG22 H 11.972 -19.078  12.981 1.00 . A A . 21 THR HG22 1 1 
       20 27866 1 1 21 THR HG23 H 11.296 -20.671  12.741 1.00 . A A . 21 THR HG23 1 1 
       20 27867 1 1 21 THR N    N 14.268 -20.208  16.192 1.00 . A A . 21 THR N    1 1 
       20 27868 1 1 21 THR O    O 12.754 -17.848  15.938 1.00 . A A . 21 THR O    1 1 
       20 27869 1 1 21 THR OG1  O 12.870 -21.903  14.520 1.00 . A A . 21 THR OG1  1 1 
       20 27870 1 1 22 ILE C    C 12.972 -15.773  12.697 1.00 . A A . 22 ILE C    1 1 
       20 27871 1 1 22 ILE CA   C 13.606 -16.083  14.031 1.00 . A A . 22 ILE CA   1 1 
       20 27872 1 1 22 ILE CB   C 14.848 -15.204  14.269 1.00 . A A . 22 ILE CB   1 1 
       20 27873 1 1 22 ILE CD1  C 17.028 -14.449  13.321 1.00 . A A . 22 ILE CD1  1 1 
       20 27874 1 1 22 ILE CG1  C 15.872 -15.440  13.164 1.00 . A A . 22 ILE CG1  1 1 
       20 27875 1 1 22 ILE CG2  C 15.484 -15.557  15.621 1.00 . A A . 22 ILE CG2  1 1 
       20 27876 1 1 22 ILE H    H 14.479 -17.874  13.338 1.00 . A A . 22 ILE H    1 1 
       20 27877 1 1 22 ILE HA   H 12.871 -15.874  14.793 1.00 . A A . 22 ILE HA   1 1 
       20 27878 1 1 22 ILE HB   H 14.542 -14.166  14.277 1.00 . A A . 22 ILE HB   1 1 
       20 27879 1 1 22 ILE HD11 H 17.444 -14.534  14.316 1.00 . A A . 22 ILE HD11 1 1 
       20 27880 1 1 22 ILE HD12 H 16.669 -13.443  13.174 1.00 . A A . 22 ILE HD12 1 1 
       20 27881 1 1 22 ILE HD13 H 17.798 -14.674  12.599 1.00 . A A . 22 ILE HD13 1 1 
       20 27882 1 1 22 ILE HG12 H 16.240 -16.452  13.242 1.00 . A A . 22 ILE HG12 1 1 
       20 27883 1 1 22 ILE HG13 H 15.393 -15.279  12.209 1.00 . A A . 22 ILE HG13 1 1 
       20 27884 1 1 22 ILE HG21 H 15.964 -16.522  15.551 1.00 . A A . 22 ILE HG21 1 1 
       20 27885 1 1 22 ILE HG22 H 14.736 -15.575  16.399 1.00 . A A . 22 ILE HG22 1 1 
       20 27886 1 1 22 ILE HG23 H 16.228 -14.811  15.856 1.00 . A A . 22 ILE HG23 1 1 
       20 27887 1 1 22 ILE N    N 13.945 -17.487  14.070 1.00 . A A . 22 ILE N    1 1 
       20 27888 1 1 22 ILE O    O 13.249 -16.445  11.698 1.00 . A A . 22 ILE O    1 1 
       20 27889 1 1 23 TRP C    C 11.803 -13.110  11.017 1.00 . A A . 23 TRP C    1 1 
       20 27890 1 1 23 TRP CA   C 11.332 -14.467  11.515 1.00 . A A . 23 TRP CA   1 1 
       20 27891 1 1 23 TRP CB   C  9.823 -14.412  11.870 1.00 . A A . 23 TRP CB   1 1 
       20 27892 1 1 23 TRP CD1  C  9.722 -15.583  14.124 1.00 . A A . 23 TRP CD1  1 1 
       20 27893 1 1 23 TRP CD2  C  8.821 -16.823  12.484 1.00 . A A . 23 TRP CD2  1 1 
       20 27894 1 1 23 TRP CE2  C  8.714 -17.583  13.672 1.00 . A A . 23 TRP CE2  1 1 
       20 27895 1 1 23 TRP CE3  C  8.321 -17.377  11.303 1.00 . A A . 23 TRP CE3  1 1 
       20 27896 1 1 23 TRP CG   C  9.475 -15.559  12.793 1.00 . A A . 23 TRP CG   1 1 
       20 27897 1 1 23 TRP CH2  C  7.645 -19.386  12.488 1.00 . A A . 23 TRP CH2  1 1 
       20 27898 1 1 23 TRP CZ2  C  8.135 -18.848  13.680 1.00 . A A . 23 TRP CZ2  1 1 
       20 27899 1 1 23 TRP CZ3  C  7.733 -18.647  11.301 1.00 . A A . 23 TRP CZ3  1 1 
       20 27900 1 1 23 TRP H    H 11.902 -14.342  13.538 1.00 . A A . 23 TRP H    1 1 
       20 27901 1 1 23 TRP HA   H 11.482 -15.211  10.748 1.00 . A A . 23 TRP HA   1 1 
       20 27902 1 1 23 TRP HB2  H  9.572 -13.470  12.329 1.00 . A A . 23 TRP HB2  1 1 
       20 27903 1 1 23 TRP HB3  H  9.255 -14.509  10.956 1.00 . A A . 23 TRP HB3  1 1 
       20 27904 1 1 23 TRP HD1  H 10.198 -14.797  14.692 1.00 . A A . 23 TRP HD1  1 1 
       20 27905 1 1 23 TRP HE1  H  9.354 -17.053  15.587 1.00 . A A . 23 TRP HE1  1 1 
       20 27906 1 1 23 TRP HE3  H  8.384 -16.810  10.389 1.00 . A A . 23 TRP HE3  1 1 
       20 27907 1 1 23 TRP HH2  H  7.190 -20.364  12.486 1.00 . A A . 23 TRP HH2  1 1 
       20 27908 1 1 23 TRP HZ2  H  8.063 -19.424  14.594 1.00 . A A . 23 TRP HZ2  1 1 
       20 27909 1 1 23 TRP HZ3  H  7.357 -19.060  10.375 1.00 . A A . 23 TRP HZ3  1 1 
       20 27910 1 1 23 TRP N    N 12.082 -14.810  12.699 1.00 . A A . 23 TRP N    1 1 
       20 27911 1 1 23 TRP NE1  N  9.280 -16.787  14.642 1.00 . A A . 23 TRP NE1  1 1 
       20 27912 1 1 23 TRP O    O 11.767 -12.123  11.761 1.00 . A A . 23 TRP O    1 1 
       20 27913 1 1 24 LEU C    C 11.975 -11.470   7.991 1.00 . A A . 24 LEU C    1 1 
       20 27914 1 1 24 LEU CA   C 12.791 -11.834   9.218 1.00 . A A . 24 LEU CA   1 1 
       20 27915 1 1 24 LEU CB   C 14.270 -12.008   8.825 1.00 . A A . 24 LEU CB   1 1 
       20 27916 1 1 24 LEU CD1  C 16.545 -12.716   9.619 1.00 . A A . 24 LEU CD1  1 1 
       20 27917 1 1 24 LEU CD2  C 15.130 -11.310  11.100 1.00 . A A . 24 LEU CD2  1 1 
       20 27918 1 1 24 LEU CG   C 15.110 -12.431  10.054 1.00 . A A . 24 LEU CG   1 1 
       20 27919 1 1 24 LEU H    H 12.320 -13.879   9.239 1.00 . A A . 24 LEU H    1 1 
       20 27920 1 1 24 LEU HA   H 12.715 -11.038   9.943 1.00 . A A . 24 LEU HA   1 1 
       20 27921 1 1 24 LEU HB2  H 14.338 -12.749   8.042 1.00 . A A . 24 LEU HB2  1 1 
       20 27922 1 1 24 LEU HB3  H 14.643 -11.070   8.442 1.00 . A A . 24 LEU HB3  1 1 
       20 27923 1 1 24 LEU HD11 H 17.064 -11.787   9.441 1.00 . A A . 24 LEU HD11 1 1 
       20 27924 1 1 24 LEU HD12 H 16.551 -13.322   8.725 1.00 . A A . 24 LEU HD12 1 1 
       20 27925 1 1 24 LEU HD13 H 17.042 -13.243  10.420 1.00 . A A . 24 LEU HD13 1 1 
       20 27926 1 1 24 LEU HD21 H 16.147 -11.218  11.462 1.00 . A A . 24 LEU HD21 1 1 
       20 27927 1 1 24 LEU HD22 H 14.479 -11.580  11.918 1.00 . A A . 24 LEU HD22 1 1 
       20 27928 1 1 24 LEU HD23 H 14.814 -10.373  10.667 1.00 . A A . 24 LEU HD23 1 1 
       20 27929 1 1 24 LEU HG   H 14.692 -13.332  10.483 1.00 . A A . 24 LEU HG   1 1 
       20 27930 1 1 24 LEU N    N 12.281 -13.066   9.792 1.00 . A A . 24 LEU N    1 1 
       20 27931 1 1 24 LEU O    O 11.720 -12.321   7.141 1.00 . A A . 24 LEU O    1 1 
       20 27932 1 1 25 THR C    C 11.683  -8.772   5.932 1.00 . A A . 25 THR C    1 1 
       20 27933 1 1 25 THR CA   C 10.849  -9.778   6.714 1.00 . A A . 25 THR CA   1 1 
       20 27934 1 1 25 THR CB   C  9.518  -9.165   7.160 1.00 . A A . 25 THR CB   1 1 
       20 27935 1 1 25 THR CG2  C  8.577  -9.033   5.960 1.00 . A A . 25 THR CG2  1 1 
       20 27936 1 1 25 THR H    H 11.845  -9.574   8.565 1.00 . A A . 25 THR H    1 1 
       20 27937 1 1 25 THR HA   H 10.652 -10.633   6.087 1.00 . A A . 25 THR HA   1 1 
       20 27938 1 1 25 THR HB   H  9.693  -8.186   7.577 1.00 . A A . 25 THR HB   1 1 
       20 27939 1 1 25 THR HG1  H  9.511  -9.970   8.890 1.00 . A A . 25 THR HG1  1 1 
       20 27940 1 1 25 THR HG21 H  8.911  -8.233   5.316 1.00 . A A . 25 THR HG21 1 1 
       20 27941 1 1 25 THR HG22 H  7.575  -8.809   6.296 1.00 . A A . 25 THR HG22 1 1 
       20 27942 1 1 25 THR HG23 H  8.563  -9.955   5.400 1.00 . A A . 25 THR HG23 1 1 
       20 27943 1 1 25 THR N    N 11.594 -10.221   7.876 1.00 . A A . 25 THR N    1 1 
       20 27944 1 1 25 THR O    O 12.123  -7.755   6.481 1.00 . A A . 25 THR O    1 1 
       20 27945 1 1 25 THR OG1  O  8.919 -10.030   8.126 1.00 . A A . 25 THR OG1  1 1 
       20 27946 1 1 26 VAL C    C 12.572  -8.560   2.380 1.00 . A A . 26 VAL C    1 1 
       20 27947 1 1 26 VAL CA   C 12.871  -8.310   3.855 1.00 . A A . 26 VAL CA   1 1 
       20 27948 1 1 26 VAL CB   C 14.332  -8.676   4.159 1.00 . A A . 26 VAL CB   1 1 
       20 27949 1 1 26 VAL CG1  C 14.718  -8.197   5.566 1.00 . A A . 26 VAL CG1  1 1 
       20 27950 1 1 26 VAL CG2  C 14.499 -10.199   4.086 1.00 . A A . 26 VAL CG2  1 1 
       20 27951 1 1 26 VAL H    H 11.647  -9.961   4.328 1.00 . A A . 26 VAL H    1 1 
       20 27952 1 1 26 VAL HA   H 12.725  -7.263   4.072 1.00 . A A . 26 VAL HA   1 1 
       20 27953 1 1 26 VAL HB   H 14.993  -8.205   3.445 1.00 . A A . 26 VAL HB   1 1 
       20 27954 1 1 26 VAL HG11 H 14.351  -7.195   5.736 1.00 . A A . 26 VAL HG11 1 1 
       20 27955 1 1 26 VAL HG12 H 15.793  -8.191   5.664 1.00 . A A . 26 VAL HG12 1 1 
       20 27956 1 1 26 VAL HG13 H 14.302  -8.859   6.311 1.00 . A A . 26 VAL HG13 1 1 
       20 27957 1 1 26 VAL HG21 H 13.689 -10.695   4.597 1.00 . A A . 26 VAL HG21 1 1 
       20 27958 1 1 26 VAL HG22 H 15.426 -10.477   4.565 1.00 . A A . 26 VAL HG22 1 1 
       20 27959 1 1 26 VAL HG23 H 14.513 -10.504   3.048 1.00 . A A . 26 VAL HG23 1 1 
       20 27960 1 1 26 VAL N    N 11.983  -9.109   4.690 1.00 . A A . 26 VAL N    1 1 
       20 27961 1 1 26 VAL O    O 11.613  -9.253   2.048 1.00 . A A . 26 VAL O    1 1 
       20 27962 1 1 27 ARG C    C 14.428  -9.242  -0.382 1.00 . A A . 27 ARG C    1 1 
       20 27963 1 1 27 ARG CA   C 13.317  -8.306   0.078 1.00 . A A . 27 ARG CA   1 1 
       20 27964 1 1 27 ARG CB   C 13.411  -6.986  -0.701 1.00 . A A . 27 ARG CB   1 1 
       20 27965 1 1 27 ARG CD   C 13.793  -5.000   0.799 1.00 . A A . 27 ARG CD   1 1 
       20 27966 1 1 27 ARG CG   C 14.476  -6.071  -0.066 1.00 . A A . 27 ARG CG   1 1 
       20 27967 1 1 27 ARG CZ   C 13.649  -4.874   3.255 1.00 . A A . 27 ARG CZ   1 1 
       20 27968 1 1 27 ARG H    H 14.217  -7.567   1.833 1.00 . A A . 27 ARG H    1 1 
       20 27969 1 1 27 ARG HA   H 12.355  -8.754  -0.114 1.00 . A A . 27 ARG HA   1 1 
       20 27970 1 1 27 ARG HB2  H 13.688  -7.217  -1.721 1.00 . A A . 27 ARG HB2  1 1 
       20 27971 1 1 27 ARG HB3  H 12.449  -6.496  -0.705 1.00 . A A . 27 ARG HB3  1 1 
       20 27972 1 1 27 ARG HD2  H 13.956  -4.045   0.319 1.00 . A A . 27 ARG HD2  1 1 
       20 27973 1 1 27 ARG HD3  H 12.735  -5.184   0.861 1.00 . A A . 27 ARG HD3  1 1 
       20 27974 1 1 27 ARG HE   H 15.369  -4.895   2.222 1.00 . A A . 27 ARG HE   1 1 
       20 27975 1 1 27 ARG HG2  H 15.186  -6.646   0.508 1.00 . A A . 27 ARG HG2  1 1 
       20 27976 1 1 27 ARG HG3  H 15.017  -5.574  -0.859 1.00 . A A . 27 ARG HG3  1 1 
       20 27977 1 1 27 ARG HH11 H 11.850  -5.018   2.315 1.00 . A A . 27 ARG HH11 1 1 
       20 27978 1 1 27 ARG HH12 H 11.767  -4.884   3.995 1.00 . A A . 27 ARG HH12 1 1 
       20 27979 1 1 27 ARG HH21 H 15.224  -4.735   4.522 1.00 . A A . 27 ARG HH21 1 1 
       20 27980 1 1 27 ARG HH22 H 13.708  -4.723   5.272 1.00 . A A . 27 ARG HH22 1 1 
       20 27981 1 1 27 ARG N    N 13.436  -8.060   1.510 1.00 . A A . 27 ARG N    1 1 
       20 27982 1 1 27 ARG NE   N 14.390  -4.929   2.137 1.00 . A A . 27 ARG NE   1 1 
       20 27983 1 1 27 ARG NH1  N 12.353  -4.931   3.181 1.00 . A A . 27 ARG NH1  1 1 
       20 27984 1 1 27 ARG NH2  N 14.227  -4.773   4.416 1.00 . A A . 27 ARG NH2  1 1 
       20 27985 1 1 27 ARG O    O 15.557  -9.127   0.082 1.00 . A A . 27 ARG O    1 1 
       20 27986 1 1 28 PRO C    C 16.401 -10.120  -2.443 1.00 . A A . 28 PRO C    1 1 
       20 27987 1 1 28 PRO CA   C 15.231 -10.959  -1.956 1.00 . A A . 28 PRO CA   1 1 
       20 27988 1 1 28 PRO CB   C 14.526 -11.611  -3.147 1.00 . A A . 28 PRO CB   1 1 
       20 27989 1 1 28 PRO CD   C 12.869 -10.265  -2.026 1.00 . A A . 28 PRO CD   1 1 
       20 27990 1 1 28 PRO CG   C 13.076 -11.554  -2.820 1.00 . A A . 28 PRO CG   1 1 
       20 27991 1 1 28 PRO HA   H 15.546 -11.736  -1.272 1.00 . A A . 28 PRO HA   1 1 
       20 27992 1 1 28 PRO HB2  H 14.732 -11.073  -4.061 1.00 . A A . 28 PRO HB2  1 1 
       20 27993 1 1 28 PRO HB3  H 14.825 -12.642  -3.239 1.00 . A A . 28 PRO HB3  1 1 
       20 27994 1 1 28 PRO HD2  H 12.619  -9.447  -2.687 1.00 . A A . 28 PRO HD2  1 1 
       20 27995 1 1 28 PRO HD3  H 12.100 -10.409  -1.285 1.00 . A A . 28 PRO HD3  1 1 
       20 27996 1 1 28 PRO HG2  H 12.519 -11.536  -3.746 1.00 . A A . 28 PRO HG2  1 1 
       20 27997 1 1 28 PRO HG3  H 12.791 -12.406  -2.225 1.00 . A A . 28 PRO HG3  1 1 
       20 27998 1 1 28 PRO N    N 14.176 -10.075  -1.365 1.00 . A A . 28 PRO N    1 1 
       20 27999 1 1 28 PRO O    O 17.548 -10.583  -2.504 1.00 . A A . 28 PRO O    1 1 
       20 28000 1 1 29 ASP C    C 18.077  -7.600  -2.196 1.00 . A A . 29 ASP C    1 1 
       20 28001 1 1 29 ASP CA   C 17.058  -7.913  -3.260 1.00 . A A . 29 ASP CA   1 1 
       20 28002 1 1 29 ASP CB   C 16.366  -6.628  -3.698 1.00 . A A . 29 ASP CB   1 1 
       20 28003 1 1 29 ASP CG   C 17.401  -5.580  -4.047 1.00 . A A . 29 ASP CG   1 1 
       20 28004 1 1 29 ASP H    H 15.148  -8.623  -2.657 1.00 . A A . 29 ASP H    1 1 
       20 28005 1 1 29 ASP HA   H 17.568  -8.332  -4.114 1.00 . A A . 29 ASP HA   1 1 
       20 28006 1 1 29 ASP HB2  H 15.747  -6.835  -4.557 1.00 . A A . 29 ASP HB2  1 1 
       20 28007 1 1 29 ASP HB3  H 15.749  -6.274  -2.888 1.00 . A A . 29 ASP HB3  1 1 
       20 28008 1 1 29 ASP N    N 16.084  -8.884  -2.784 1.00 . A A . 29 ASP N    1 1 
       20 28009 1 1 29 ASP O    O 19.224  -7.262  -2.496 1.00 . A A . 29 ASP O    1 1 
       20 28010 1 1 29 ASP OD1  O 18.184  -5.816  -4.945 1.00 . A A . 29 ASP OD1  1 1 
       20 28011 1 1 29 ASP OD2  O 17.397  -4.547  -3.417 1.00 . A A . 29 ASP OD2  1 1 
       20 28012 1 1 30 MET C    C 19.719  -8.180   0.197 1.00 . A A . 30 MET C    1 1 
       20 28013 1 1 30 MET CA   C 18.507  -7.297   0.150 1.00 . A A . 30 MET CA   1 1 
       20 28014 1 1 30 MET CB   C 17.783  -7.349   1.487 1.00 . A A . 30 MET CB   1 1 
       20 28015 1 1 30 MET CE   C 17.975  -6.608   4.493 1.00 . A A . 30 MET CE   1 1 
       20 28016 1 1 30 MET CG   C 17.414  -5.939   1.929 1.00 . A A . 30 MET CG   1 1 
       20 28017 1 1 30 MET H    H 16.700  -7.869  -0.793 1.00 . A A . 30 MET H    1 1 
       20 28018 1 1 30 MET HA   H 18.887  -6.297   0.013 1.00 . A A . 30 MET HA   1 1 
       20 28019 1 1 30 MET HB2  H 16.889  -7.944   1.394 1.00 . A A . 30 MET HB2  1 1 
       20 28020 1 1 30 MET HB3  H 18.417  -7.803   2.233 1.00 . A A . 30 MET HB3  1 1 
       20 28021 1 1 30 MET HE1  H 17.808  -7.636   4.779 1.00 . A A . 30 MET HE1  1 1 
       20 28022 1 1 30 MET HE2  H 18.073  -5.996   5.377 1.00 . A A . 30 MET HE2  1 1 
       20 28023 1 1 30 MET HE3  H 18.879  -6.524   3.906 1.00 . A A . 30 MET HE3  1 1 
       20 28024 1 1 30 MET HG2  H 18.324  -5.362   2.035 1.00 . A A . 30 MET HG2  1 1 
       20 28025 1 1 30 MET HG3  H 16.782  -5.467   1.191 1.00 . A A . 30 MET HG3  1 1 
       20 28026 1 1 30 MET N    N 17.637  -7.626  -0.955 1.00 . A A . 30 MET N    1 1 
       20 28027 1 1 30 MET O    O 19.785  -9.225  -0.451 1.00 . A A . 30 MET O    1 1 
       20 28028 1 1 30 MET SD   S 16.557  -6.049   3.512 1.00 . A A . 30 MET SD   1 1 
       20 28029 1 1 31 THR C    C 21.857  -9.210   2.453 1.00 . A A . 31 THR C    1 1 
       20 28030 1 1 31 THR CA   C 21.901  -8.418   1.148 1.00 . A A . 31 THR CA   1 1 
       20 28031 1 1 31 THR CB   C 22.995  -7.361   1.208 1.00 . A A . 31 THR CB   1 1 
       20 28032 1 1 31 THR CG2  C 24.352  -8.030   1.294 1.00 . A A . 31 THR CG2  1 1 
       20 28033 1 1 31 THR H    H 20.540  -6.899   1.448 1.00 . A A . 31 THR H    1 1 
       20 28034 1 1 31 THR HA   H 22.108  -9.078   0.318 1.00 . A A . 31 THR HA   1 1 
       20 28035 1 1 31 THR HB   H 22.850  -6.755   2.090 1.00 . A A . 31 THR HB   1 1 
       20 28036 1 1 31 THR HG1  H 23.611  -6.846  -0.558 1.00 . A A . 31 THR HG1  1 1 
       20 28037 1 1 31 THR HG21 H 25.132  -7.338   1.021 1.00 . A A . 31 THR HG21 1 1 
       20 28038 1 1 31 THR HG22 H 24.354  -8.899   0.655 1.00 . A A . 31 THR HG22 1 1 
       20 28039 1 1 31 THR HG23 H 24.479  -8.337   2.320 1.00 . A A . 31 THR HG23 1 1 
       20 28040 1 1 31 THR N    N 20.667  -7.740   0.963 1.00 . A A . 31 THR N    1 1 
       20 28041 1 1 31 THR O    O 21.292  -8.738   3.455 1.00 . A A . 31 THR O    1 1 
       20 28042 1 1 31 THR OG1  O 22.918  -6.538   0.038 1.00 . A A . 31 THR OG1  1 1 
       20 28043 1 1 32 VAL C    C 23.228 -10.356   4.765 1.00 . A A . 32 VAL C    1 1 
       20 28044 1 1 32 VAL CA   C 22.549 -11.168   3.678 1.00 . A A . 32 VAL CA   1 1 
       20 28045 1 1 32 VAL CB   C 23.295 -12.492   3.425 1.00 . A A . 32 VAL CB   1 1 
       20 28046 1 1 32 VAL CG1  C 23.471 -13.263   4.740 1.00 . A A . 32 VAL CG1  1 1 
       20 28047 1 1 32 VAL CG2  C 22.493 -13.348   2.439 1.00 . A A . 32 VAL CG2  1 1 
       20 28048 1 1 32 VAL H    H 22.964 -10.683   1.660 1.00 . A A . 32 VAL H    1 1 
       20 28049 1 1 32 VAL HA   H 21.545 -11.381   4.017 1.00 . A A . 32 VAL HA   1 1 
       20 28050 1 1 32 VAL HB   H 24.270 -12.287   3.011 1.00 . A A . 32 VAL HB   1 1 
       20 28051 1 1 32 VAL HG11 H 24.012 -14.178   4.550 1.00 . A A . 32 VAL HG11 1 1 
       20 28052 1 1 32 VAL HG12 H 22.507 -13.506   5.166 1.00 . A A . 32 VAL HG12 1 1 
       20 28053 1 1 32 VAL HG13 H 24.027 -12.667   5.450 1.00 . A A . 32 VAL HG13 1 1 
       20 28054 1 1 32 VAL HG21 H 23.107 -14.180   2.125 1.00 . A A . 32 VAL HG21 1 1 
       20 28055 1 1 32 VAL HG22 H 22.227 -12.758   1.577 1.00 . A A . 32 VAL HG22 1 1 
       20 28056 1 1 32 VAL HG23 H 21.599 -13.723   2.914 1.00 . A A . 32 VAL HG23 1 1 
       20 28057 1 1 32 VAL N    N 22.495 -10.371   2.468 1.00 . A A . 32 VAL N    1 1 
       20 28058 1 1 32 VAL O    O 22.744 -10.278   5.875 1.00 . A A . 32 VAL O    1 1 
       20 28059 1 1 33 ALA C    C 24.088  -7.835   5.958 1.00 . A A . 33 ALA C    1 1 
       20 28060 1 1 33 ALA CA   C 25.026  -8.846   5.350 1.00 . A A . 33 ALA CA   1 1 
       20 28061 1 1 33 ALA CB   C 26.191  -8.135   4.666 1.00 . A A . 33 ALA CB   1 1 
       20 28062 1 1 33 ALA H    H 24.640  -9.811   3.491 1.00 . A A . 33 ALA H    1 1 
       20 28063 1 1 33 ALA HA   H 25.411  -9.419   6.178 1.00 . A A . 33 ALA HA   1 1 
       20 28064 1 1 33 ALA HB1  H 26.826  -7.703   5.426 1.00 . A A . 33 ALA HB1  1 1 
       20 28065 1 1 33 ALA HB2  H 25.833  -7.348   4.020 1.00 . A A . 33 ALA HB2  1 1 
       20 28066 1 1 33 ALA HB3  H 26.771  -8.841   4.091 1.00 . A A . 33 ALA HB3  1 1 
       20 28067 1 1 33 ALA N    N 24.315  -9.699   4.412 1.00 . A A . 33 ALA N    1 1 
       20 28068 1 1 33 ALA O    O 23.980  -7.748   7.164 1.00 . A A . 33 ALA O    1 1 
       20 28069 1 1 34 SER C    C 21.396  -6.986   6.589 1.00 . A A . 34 SER C    1 1 
       20 28070 1 1 34 SER CA   C 22.327  -6.238   5.644 1.00 . A A . 34 SER CA   1 1 
       20 28071 1 1 34 SER CB   C 21.517  -5.624   4.496 1.00 . A A . 34 SER CB   1 1 
       20 28072 1 1 34 SER H    H 23.363  -7.346   4.164 1.00 . A A . 34 SER H    1 1 
       20 28073 1 1 34 SER HA   H 22.827  -5.452   6.189 1.00 . A A . 34 SER HA   1 1 
       20 28074 1 1 34 SER HB2  H 20.908  -6.385   4.034 1.00 . A A . 34 SER HB2  1 1 
       20 28075 1 1 34 SER HB3  H 20.868  -4.859   4.900 1.00 . A A . 34 SER HB3  1 1 
       20 28076 1 1 34 SER HG   H 21.945  -4.324   3.131 1.00 . A A . 34 SER HG   1 1 
       20 28077 1 1 34 SER N    N 23.311  -7.167   5.123 1.00 . A A . 34 SER N    1 1 
       20 28078 1 1 34 SER O    O 21.119  -6.533   7.706 1.00 . A A . 34 SER O    1 1 
       20 28079 1 1 34 SER OG   O 22.402  -5.084   3.520 1.00 . A A . 34 SER OG   1 1 
       20 28080 1 1 35 LEU C    C 20.852  -9.459   8.248 1.00 . A A . 35 LEU C    1 1 
       20 28081 1 1 35 LEU CA   C 20.121  -9.017   6.973 1.00 . A A . 35 LEU CA   1 1 
       20 28082 1 1 35 LEU CB   C 19.665 -10.230   6.143 1.00 . A A . 35 LEU CB   1 1 
       20 28083 1 1 35 LEU CD1  C 17.564 -10.353   7.488 1.00 . A A . 35 LEU CD1  1 1 
       20 28084 1 1 35 LEU CD2  C 18.274 -12.298   6.105 1.00 . A A . 35 LEU CD2  1 1 
       20 28085 1 1 35 LEU CG   C 18.769 -11.143   6.978 1.00 . A A . 35 LEU CG   1 1 
       20 28086 1 1 35 LEU H    H 21.279  -8.491   5.285 1.00 . A A . 35 LEU H    1 1 
       20 28087 1 1 35 LEU HA   H 19.252  -8.441   7.245 1.00 . A A . 35 LEU HA   1 1 
       20 28088 1 1 35 LEU HB2  H 19.131  -9.883   5.272 1.00 . A A . 35 LEU HB2  1 1 
       20 28089 1 1 35 LEU HB3  H 20.533 -10.787   5.820 1.00 . A A . 35 LEU HB3  1 1 
       20 28090 1 1 35 LEU HD11 H 17.315  -9.554   6.807 1.00 . A A . 35 LEU HD11 1 1 
       20 28091 1 1 35 LEU HD12 H 17.808  -9.941   8.457 1.00 . A A . 35 LEU HD12 1 1 
       20 28092 1 1 35 LEU HD13 H 16.721 -11.021   7.583 1.00 . A A . 35 LEU HD13 1 1 
       20 28093 1 1 35 LEU HD21 H 17.558 -12.873   6.671 1.00 . A A . 35 LEU HD21 1 1 
       20 28094 1 1 35 LEU HD22 H 19.105 -12.938   5.843 1.00 . A A . 35 LEU HD22 1 1 
       20 28095 1 1 35 LEU HD23 H 17.801 -11.913   5.213 1.00 . A A . 35 LEU HD23 1 1 
       20 28096 1 1 35 LEU HG   H 19.345 -11.536   7.800 1.00 . A A . 35 LEU HG   1 1 
       20 28097 1 1 35 LEU N    N 20.973  -8.167   6.161 1.00 . A A . 35 LEU N    1 1 
       20 28098 1 1 35 LEU O    O 20.348  -9.298   9.357 1.00 . A A . 35 LEU O    1 1 
       20 28099 1 1 36 LYS C    C 23.128  -9.086  10.110 1.00 . A A . 36 LYS C    1 1 
       20 28100 1 1 36 LYS CA   C 22.926 -10.280   9.211 1.00 . A A . 36 LYS CA   1 1 
       20 28101 1 1 36 LYS CB   C 24.294 -10.729   8.672 1.00 . A A . 36 LYS CB   1 1 
       20 28102 1 1 36 LYS CD   C 26.331  -9.720   9.752 1.00 . A A . 36 LYS CD   1 1 
       20 28103 1 1 36 LYS CE   C 27.339  -9.970   8.620 1.00 . A A . 36 LYS CE   1 1 
       20 28104 1 1 36 LYS CG   C 25.315 -10.872   9.820 1.00 . A A . 36 LYS CG   1 1 
       20 28105 1 1 36 LYS H    H 22.446  -9.928   7.174 1.00 . A A . 36 LYS H    1 1 
       20 28106 1 1 36 LYS HA   H 22.480 -11.099   9.750 1.00 . A A . 36 LYS HA   1 1 
       20 28107 1 1 36 LYS HB2  H 24.179 -11.681   8.171 1.00 . A A . 36 LYS HB2  1 1 
       20 28108 1 1 36 LYS HB3  H 24.636  -9.985   7.972 1.00 . A A . 36 LYS HB3  1 1 
       20 28109 1 1 36 LYS HD2  H 25.817  -8.784   9.598 1.00 . A A . 36 LYS HD2  1 1 
       20 28110 1 1 36 LYS HD3  H 26.864  -9.669  10.690 1.00 . A A . 36 LYS HD3  1 1 
       20 28111 1 1 36 LYS HE2  H 28.208 -10.477   9.016 1.00 . A A . 36 LYS HE2  1 1 
       20 28112 1 1 36 LYS HE3  H 26.905 -10.593   7.853 1.00 . A A . 36 LYS HE3  1 1 
       20 28113 1 1 36 LYS HG2  H 24.820 -10.852  10.778 1.00 . A A . 36 LYS HG2  1 1 
       20 28114 1 1 36 LYS HG3  H 25.843 -11.808   9.717 1.00 . A A . 36 LYS HG3  1 1 
       20 28115 1 1 36 LYS HZ1  H 28.548  -8.262   8.557 1.00 . A A . 36 LYS HZ1  1 1 
       20 28116 1 1 36 LYS HZ2  H 26.990  -7.952   8.003 1.00 . A A . 36 LYS HZ2  1 1 
       20 28117 1 1 36 LYS HZ3  H 28.113  -8.880   7.054 1.00 . A A . 36 LYS HZ3  1 1 
       20 28118 1 1 36 LYS N    N 22.083  -9.897   8.087 1.00 . A A . 36 LYS N    1 1 
       20 28119 1 1 36 LYS NZ   N 27.757  -8.671   8.022 1.00 . A A . 36 LYS NZ   1 1 
       20 28120 1 1 36 LYS O    O 22.988  -9.168  11.339 1.00 . A A . 36 LYS O    1 1 
       20 28121 1 1 37 ASP C    C 22.535  -6.286  10.937 1.00 . A A . 37 ASP C    1 1 
       20 28122 1 1 37 ASP CA   C 23.771  -6.772  10.210 1.00 . A A . 37 ASP CA   1 1 
       20 28123 1 1 37 ASP CB   C 24.293  -5.702   9.241 1.00 . A A . 37 ASP CB   1 1 
       20 28124 1 1 37 ASP CG   C 25.797  -5.869   9.033 1.00 . A A . 37 ASP CG   1 1 
       20 28125 1 1 37 ASP H    H 23.580  -8.001   8.514 1.00 . A A . 37 ASP H    1 1 
       20 28126 1 1 37 ASP HA   H 24.543  -6.986  10.934 1.00 . A A . 37 ASP HA   1 1 
       20 28127 1 1 37 ASP HB2  H 23.771  -5.770   8.297 1.00 . A A . 37 ASP HB2  1 1 
       20 28128 1 1 37 ASP HB3  H 24.106  -4.727   9.665 1.00 . A A . 37 ASP HB3  1 1 
       20 28129 1 1 37 ASP N    N 23.476  -7.980   9.492 1.00 . A A . 37 ASP N    1 1 
       20 28130 1 1 37 ASP O    O 22.592  -6.009  12.130 1.00 . A A . 37 ASP O    1 1 
       20 28131 1 1 37 ASP OD1  O 26.193  -6.712   8.243 1.00 . A A . 37 ASP OD1  1 1 
       20 28132 1 1 37 ASP OD2  O 26.542  -5.164   9.674 1.00 . A A . 37 ASP OD2  1 1 
       20 28133 1 1 38 MET C    C 19.800  -6.971  12.006 1.00 . A A . 38 MET C    1 1 
       20 28134 1 1 38 MET CA   C 20.134  -5.972  10.915 1.00 . A A . 38 MET CA   1 1 
       20 28135 1 1 38 MET CB   C 18.984  -5.798   9.912 1.00 . A A . 38 MET CB   1 1 
       20 28136 1 1 38 MET CE   C 15.864  -8.291   9.277 1.00 . A A . 38 MET CE   1 1 
       20 28137 1 1 38 MET CG   C 18.325  -7.135   9.609 1.00 . A A . 38 MET CG   1 1 
       20 28138 1 1 38 MET H    H 21.358  -6.663   9.343 1.00 . A A . 38 MET H    1 1 
       20 28139 1 1 38 MET HA   H 20.305  -5.022  11.402 1.00 . A A . 38 MET HA   1 1 
       20 28140 1 1 38 MET HB2  H 18.260  -5.137  10.361 1.00 . A A . 38 MET HB2  1 1 
       20 28141 1 1 38 MET HB3  H 19.375  -5.356   9.009 1.00 . A A . 38 MET HB3  1 1 
       20 28142 1 1 38 MET HE1  H 15.026  -7.935   9.857 1.00 . A A . 38 MET HE1  1 1 
       20 28143 1 1 38 MET HE2  H 16.470  -8.927   9.904 1.00 . A A . 38 MET HE2  1 1 
       20 28144 1 1 38 MET HE3  H 15.500  -8.879   8.445 1.00 . A A . 38 MET HE3  1 1 
       20 28145 1 1 38 MET HG2  H 19.038  -7.675   9.014 1.00 . A A . 38 MET HG2  1 1 
       20 28146 1 1 38 MET HG3  H 18.127  -7.658  10.529 1.00 . A A . 38 MET HG3  1 1 
       20 28147 1 1 38 MET N    N 21.385  -6.321  10.265 1.00 . A A . 38 MET N    1 1 
       20 28148 1 1 38 MET O    O 19.389  -6.588  13.094 1.00 . A A . 38 MET O    1 1 
       20 28149 1 1 38 MET SD   S 16.807  -6.874   8.651 1.00 . A A . 38 MET SD   1 1 
       20 28150 1 1 39 VAL C    C 20.778  -8.945  13.938 1.00 . A A . 39 VAL C    1 1 
       20 28151 1 1 39 VAL CA   C 19.905  -9.280  12.746 1.00 . A A . 39 VAL CA   1 1 
       20 28152 1 1 39 VAL CB   C 20.236 -10.678  12.167 1.00 . A A . 39 VAL CB   1 1 
       20 28153 1 1 39 VAL CG1  C 20.257 -11.738  13.279 1.00 . A A . 39 VAL CG1  1 1 
       20 28154 1 1 39 VAL CG2  C 19.167 -11.066  11.133 1.00 . A A . 39 VAL CG2  1 1 
       20 28155 1 1 39 VAL H    H 20.472  -8.488  10.877 1.00 . A A . 39 VAL H    1 1 
       20 28156 1 1 39 VAL HA   H 18.873  -9.259  13.070 1.00 . A A . 39 VAL HA   1 1 
       20 28157 1 1 39 VAL HB   H 21.204 -10.650  11.689 1.00 . A A . 39 VAL HB   1 1 
       20 28158 1 1 39 VAL HG11 H 20.847 -12.574  12.933 1.00 . A A . 39 VAL HG11 1 1 
       20 28159 1 1 39 VAL HG12 H 19.254 -12.092  13.470 1.00 . A A . 39 VAL HG12 1 1 
       20 28160 1 1 39 VAL HG13 H 20.686 -11.359  14.195 1.00 . A A . 39 VAL HG13 1 1 
       20 28161 1 1 39 VAL HG21 H 19.637 -11.251  10.181 1.00 . A A . 39 VAL HG21 1 1 
       20 28162 1 1 39 VAL HG22 H 18.443 -10.274  11.018 1.00 . A A . 39 VAL HG22 1 1 
       20 28163 1 1 39 VAL HG23 H 18.661 -11.965  11.453 1.00 . A A . 39 VAL HG23 1 1 
       20 28164 1 1 39 VAL N    N 20.081  -8.243  11.744 1.00 . A A . 39 VAL N    1 1 
       20 28165 1 1 39 VAL O    O 20.325  -8.998  15.084 1.00 . A A . 39 VAL O    1 1 
       20 28166 1 1 40 PHE C    C 22.151  -6.853  15.466 1.00 . A A . 40 PHE C    1 1 
       20 28167 1 1 40 PHE CA   C 22.842  -7.993  14.739 1.00 . A A . 40 PHE CA   1 1 
       20 28168 1 1 40 PHE CB   C 24.219  -7.540  14.232 1.00 . A A . 40 PHE CB   1 1 
       20 28169 1 1 40 PHE CD1  C 25.320  -7.533  16.511 1.00 . A A . 40 PHE CD1  1 1 
       20 28170 1 1 40 PHE CD2  C 25.248  -5.475  15.250 1.00 . A A . 40 PHE CD2  1 1 
       20 28171 1 1 40 PHE CE1  C 25.978  -6.876  17.553 1.00 . A A . 40 PHE CE1  1 1 
       20 28172 1 1 40 PHE CE2  C 25.904  -4.815  16.293 1.00 . A A . 40 PHE CE2  1 1 
       20 28173 1 1 40 PHE CG   C 24.956  -6.836  15.358 1.00 . A A . 40 PHE CG   1 1 
       20 28174 1 1 40 PHE CZ   C 26.271  -5.515  17.444 1.00 . A A . 40 PHE CZ   1 1 
       20 28175 1 1 40 PHE H    H 22.250  -8.364  12.725 1.00 . A A . 40 PHE H    1 1 
       20 28176 1 1 40 PHE HA   H 22.980  -8.805  15.441 1.00 . A A . 40 PHE HA   1 1 
       20 28177 1 1 40 PHE HB2  H 24.793  -8.388  13.892 1.00 . A A . 40 PHE HB2  1 1 
       20 28178 1 1 40 PHE HB3  H 24.092  -6.852  13.413 1.00 . A A . 40 PHE HB3  1 1 
       20 28179 1 1 40 PHE HD1  H 25.100  -8.581  16.609 1.00 . A A . 40 PHE HD1  1 1 
       20 28180 1 1 40 PHE HD2  H 24.972  -4.927  14.362 1.00 . A A . 40 PHE HD2  1 1 
       20 28181 1 1 40 PHE HE1  H 26.265  -7.421  18.442 1.00 . A A . 40 PHE HE1  1 1 
       20 28182 1 1 40 PHE HE2  H 26.124  -3.763  16.191 1.00 . A A . 40 PHE HE2  1 1 
       20 28183 1 1 40 PHE HZ   H 26.772  -5.010  18.257 1.00 . A A . 40 PHE HZ   1 1 
       20 28184 1 1 40 PHE N    N 21.991  -8.481  13.668 1.00 . A A . 40 PHE N    1 1 
       20 28185 1 1 40 PHE O    O 22.062  -6.858  16.688 1.00 . A A . 40 PHE O    1 1 
       20 28186 1 1 41 LEU C    C 19.719  -5.381  16.111 1.00 . A A . 41 LEU C    1 1 
       20 28187 1 1 41 LEU CA   C 20.881  -4.805  15.340 1.00 . A A . 41 LEU CA   1 1 
       20 28188 1 1 41 LEU CB   C 20.280  -3.851  14.285 1.00 . A A . 41 LEU CB   1 1 
       20 28189 1 1 41 LEU CD1  C 20.704  -2.440  12.257 1.00 . A A . 41 LEU CD1  1 1 
       20 28190 1 1 41 LEU CD2  C 22.512  -2.765  13.950 1.00 . A A . 41 LEU CD2  1 1 
       20 28191 1 1 41 LEU CG   C 21.326  -3.411  13.264 1.00 . A A . 41 LEU CG   1 1 
       20 28192 1 1 41 LEU H    H 21.662  -5.977  13.733 1.00 . A A . 41 LEU H    1 1 
       20 28193 1 1 41 LEU HA   H 21.537  -4.250  15.994 1.00 . A A . 41 LEU HA   1 1 
       20 28194 1 1 41 LEU HB2  H 19.466  -4.346  13.778 1.00 . A A . 41 LEU HB2  1 1 
       20 28195 1 1 41 LEU HB3  H 19.888  -2.985  14.799 1.00 . A A . 41 LEU HB3  1 1 
       20 28196 1 1 41 LEU HD11 H 21.425  -2.215  11.484 1.00 . A A . 41 LEU HD11 1 1 
       20 28197 1 1 41 LEU HD12 H 20.430  -1.524  12.760 1.00 . A A . 41 LEU HD12 1 1 
       20 28198 1 1 41 LEU HD13 H 19.825  -2.882  11.811 1.00 . A A . 41 LEU HD13 1 1 
       20 28199 1 1 41 LEU HD21 H 23.071  -2.234  13.194 1.00 . A A . 41 LEU HD21 1 1 
       20 28200 1 1 41 LEU HD22 H 23.112  -3.564  14.358 1.00 . A A . 41 LEU HD22 1 1 
       20 28201 1 1 41 LEU HD23 H 22.178  -2.094  14.725 1.00 . A A . 41 LEU HD23 1 1 
       20 28202 1 1 41 LEU HG   H 21.638  -4.289  12.730 1.00 . A A . 41 LEU HG   1 1 
       20 28203 1 1 41 LEU N    N 21.597  -5.910  14.709 1.00 . A A . 41 LEU N    1 1 
       20 28204 1 1 41 LEU O    O 19.323  -4.867  17.159 1.00 . A A . 41 LEU O    1 1 
       20 28205 1 1 42 ASP C    C 18.074  -7.749  17.243 1.00 . A A . 42 ASP C    1 1 
       20 28206 1 1 42 ASP CA   C 17.831  -6.860  16.030 1.00 . A A . 42 ASP CA   1 1 
       20 28207 1 1 42 ASP CB   C 17.053  -7.629  14.952 1.00 . A A . 42 ASP CB   1 1 
       20 28208 1 1 42 ASP CG   C 15.568  -7.462  15.181 1.00 . A A . 42 ASP CG   1 1 
       20 28209 1 1 42 ASP H    H 19.373  -6.568  14.586 1.00 . A A . 42 ASP H    1 1 
       20 28210 1 1 42 ASP HA   H 17.215  -6.031  16.347 1.00 . A A . 42 ASP HA   1 1 
       20 28211 1 1 42 ASP HB2  H 17.302  -7.264  13.967 1.00 . A A . 42 ASP HB2  1 1 
       20 28212 1 1 42 ASP HB3  H 17.293  -8.682  15.001 1.00 . A A . 42 ASP HB3  1 1 
       20 28213 1 1 42 ASP N    N 19.061  -6.329  15.490 1.00 . A A . 42 ASP N    1 1 
       20 28214 1 1 42 ASP O    O 17.390  -7.613  18.259 1.00 . A A . 42 ASP O    1 1 
       20 28215 1 1 42 ASP OD1  O 15.100  -6.349  15.058 1.00 . A A . 42 ASP OD1  1 1 
       20 28216 1 1 42 ASP OD2  O 14.913  -8.432  15.475 1.00 . A A . 42 ASP OD2  1 1 
       20 28217 1 1 43 TYR C    C 20.600  -9.507  18.857 1.00 . A A . 43 TYR C    1 1 
       20 28218 1 1 43 TYR CA   C 19.235  -9.668  18.198 1.00 . A A . 43 TYR CA   1 1 
       20 28219 1 1 43 TYR CB   C 19.086 -11.095  17.668 1.00 . A A . 43 TYR CB   1 1 
       20 28220 1 1 43 TYR CD1  C 16.600 -11.459  17.872 1.00 . A A . 43 TYR CD1  1 1 
       20 28221 1 1 43 TYR CD2  C 17.564 -11.178  15.672 1.00 . A A . 43 TYR CD2  1 1 
       20 28222 1 1 43 TYR CE1  C 15.334 -11.592  17.298 1.00 . A A . 43 TYR CE1  1 1 
       20 28223 1 1 43 TYR CE2  C 16.302 -11.310  15.096 1.00 . A A . 43 TYR CE2  1 1 
       20 28224 1 1 43 TYR CG   C 17.717 -11.252  17.056 1.00 . A A . 43 TYR CG   1 1 
       20 28225 1 1 43 TYR CZ   C 15.184 -11.515  15.910 1.00 . A A . 43 TYR CZ   1 1 
       20 28226 1 1 43 TYR H    H 19.472  -8.787  16.261 1.00 . A A . 43 TYR H    1 1 
       20 28227 1 1 43 TYR HA   H 18.492  -9.531  18.970 1.00 . A A . 43 TYR HA   1 1 
       20 28228 1 1 43 TYR HB2  H 19.860 -11.312  16.948 1.00 . A A . 43 TYR HB2  1 1 
       20 28229 1 1 43 TYR HB3  H 19.183 -11.782  18.496 1.00 . A A . 43 TYR HB3  1 1 
       20 28230 1 1 43 TYR HD1  H 16.714 -11.519  18.946 1.00 . A A . 43 TYR HD1  1 1 
       20 28231 1 1 43 TYR HD2  H 18.429 -11.014  15.048 1.00 . A A . 43 TYR HD2  1 1 
       20 28232 1 1 43 TYR HE1  H 14.479 -11.751  17.934 1.00 . A A . 43 TYR HE1  1 1 
       20 28233 1 1 43 TYR HE2  H 16.207 -11.250  14.019 1.00 . A A . 43 TYR HE2  1 1 
       20 28234 1 1 43 TYR HH   H 13.733 -10.751  15.016 1.00 . A A . 43 TYR HH   1 1 
       20 28235 1 1 43 TYR N    N 18.998  -8.698  17.119 1.00 . A A . 43 TYR N    1 1 
       20 28236 1 1 43 TYR O    O 20.954 -10.279  19.748 1.00 . A A . 43 TYR O    1 1 
       20 28237 1 1 43 TYR OH   O 13.938 -11.637  15.343 1.00 . A A . 43 TYR OH   1 1 
       20 28238 1 1 44 GLY C    C 23.635  -9.522  18.548 1.00 . A A . 44 GLY C    1 1 
       20 28239 1 1 44 GLY CA   C 22.724  -8.372  18.951 1.00 . A A . 44 GLY CA   1 1 
       20 28240 1 1 44 GLY H    H 21.109  -7.981  17.654 1.00 . A A . 44 GLY H    1 1 
       20 28241 1 1 44 GLY HA2  H 23.149  -7.442  18.604 1.00 . A A . 44 GLY HA2  1 1 
       20 28242 1 1 44 GLY HA3  H 22.664  -8.344  20.028 1.00 . A A . 44 GLY HA3  1 1 
       20 28243 1 1 44 GLY N    N 21.387  -8.558  18.397 1.00 . A A . 44 GLY N    1 1 
       20 28244 1 1 44 GLY O    O 24.622  -9.801  19.219 1.00 . A A . 44 GLY O    1 1 
       20 28245 1 1 45 PHE C    C 25.226 -10.785  16.093 1.00 . A A . 45 PHE C    1 1 
       20 28246 1 1 45 PHE CA   C 24.082 -11.323  16.950 1.00 . A A . 45 PHE CA   1 1 
       20 28247 1 1 45 PHE CB   C 23.205 -12.248  16.076 1.00 . A A . 45 PHE CB   1 1 
       20 28248 1 1 45 PHE CD1  C 21.979 -12.721  18.262 1.00 . A A . 45 PHE CD1  1 1 
       20 28249 1 1 45 PHE CD2  C 21.354 -13.963  16.268 1.00 . A A . 45 PHE CD2  1 1 
       20 28250 1 1 45 PHE CE1  C 21.014 -13.418  18.996 1.00 . A A . 45 PHE CE1  1 1 
       20 28251 1 1 45 PHE CE2  C 20.389 -14.654  17.006 1.00 . A A . 45 PHE CE2  1 1 
       20 28252 1 1 45 PHE CG   C 22.154 -12.990  16.894 1.00 . A A . 45 PHE CG   1 1 
       20 28253 1 1 45 PHE CZ   C 20.218 -14.382  18.369 1.00 . A A . 45 PHE CZ   1 1 
       20 28254 1 1 45 PHE H    H 22.475  -9.925  16.983 1.00 . A A . 45 PHE H    1 1 
       20 28255 1 1 45 PHE HA   H 24.473 -11.893  17.780 1.00 . A A . 45 PHE HA   1 1 
       20 28256 1 1 45 PHE HB2  H 22.723 -11.686  15.292 1.00 . A A . 45 PHE HB2  1 1 
       20 28257 1 1 45 PHE HB3  H 23.864 -12.974  15.625 1.00 . A A . 45 PHE HB3  1 1 
       20 28258 1 1 45 PHE HD1  H 22.575 -11.979  18.771 1.00 . A A . 45 PHE HD1  1 1 
       20 28259 1 1 45 PHE HD2  H 21.474 -14.187  15.218 1.00 . A A . 45 PHE HD2  1 1 
       20 28260 1 1 45 PHE HE1  H 20.885 -13.207  20.046 1.00 . A A . 45 PHE HE1  1 1 
       20 28261 1 1 45 PHE HE2  H 19.773 -15.401  16.524 1.00 . A A . 45 PHE HE2  1 1 
       20 28262 1 1 45 PHE HZ   H 19.474 -14.918  18.939 1.00 . A A . 45 PHE HZ   1 1 
       20 28263 1 1 45 PHE N    N 23.286 -10.198  17.457 1.00 . A A . 45 PHE N    1 1 
       20 28264 1 1 45 PHE O    O 24.992 -10.331  14.977 1.00 . A A . 45 PHE O    1 1 
       20 28265 1 1 46 PRO C    C 27.959 -11.076  14.665 1.00 . A A . 46 PRO C    1 1 
       20 28266 1 1 46 PRO CA   C 27.591 -10.181  15.842 1.00 . A A . 46 PRO CA   1 1 
       20 28267 1 1 46 PRO CB   C 28.715 -10.135  16.877 1.00 . A A . 46 PRO CB   1 1 
       20 28268 1 1 46 PRO CD   C 26.848 -11.239  17.921 1.00 . A A . 46 PRO CD   1 1 
       20 28269 1 1 46 PRO CG   C 28.376 -11.219  17.838 1.00 . A A . 46 PRO CG   1 1 
       20 28270 1 1 46 PRO HA   H 27.374  -9.176  15.520 1.00 . A A . 46 PRO HA   1 1 
       20 28271 1 1 46 PRO HB2  H 29.677 -10.286  16.414 1.00 . A A . 46 PRO HB2  1 1 
       20 28272 1 1 46 PRO HB3  H 28.703  -9.186  17.392 1.00 . A A . 46 PRO HB3  1 1 
       20 28273 1 1 46 PRO HD2  H 26.481 -12.236  18.109 1.00 . A A . 46 PRO HD2  1 1 
       20 28274 1 1 46 PRO HD3  H 26.531 -10.549  18.683 1.00 . A A . 46 PRO HD3  1 1 
       20 28275 1 1 46 PRO HG2  H 28.750 -12.164  17.472 1.00 . A A . 46 PRO HG2  1 1 
       20 28276 1 1 46 PRO HG3  H 28.771 -11.021  18.826 1.00 . A A . 46 PRO HG3  1 1 
       20 28277 1 1 46 PRO N    N 26.438 -10.749  16.599 1.00 . A A . 46 PRO N    1 1 
       20 28278 1 1 46 PRO O    O 27.615 -12.261  14.648 1.00 . A A . 46 PRO O    1 1 
       20 28279 1 1 47 PRO C    C 29.833 -12.523  12.770 1.00 . A A . 47 PRO C    1 1 
       20 28280 1 1 47 PRO CA   C 28.980 -11.313  12.455 1.00 . A A . 47 PRO CA   1 1 
       20 28281 1 1 47 PRO CB   C 29.755 -10.300  11.599 1.00 . A A . 47 PRO CB   1 1 
       20 28282 1 1 47 PRO CD   C 29.165  -9.171  13.637 1.00 . A A . 47 PRO CD   1 1 
       20 28283 1 1 47 PRO CG   C 30.253  -9.282  12.572 1.00 . A A . 47 PRO CG   1 1 
       20 28284 1 1 47 PRO HA   H 28.098 -11.612  11.917 1.00 . A A . 47 PRO HA   1 1 
       20 28285 1 1 47 PRO HB2  H 30.585 -10.805  11.126 1.00 . A A . 47 PRO HB2  1 1 
       20 28286 1 1 47 PRO HB3  H 29.118  -9.830  10.865 1.00 . A A . 47 PRO HB3  1 1 
       20 28287 1 1 47 PRO HD2  H 29.605  -8.867  14.575 1.00 . A A . 47 PRO HD2  1 1 
       20 28288 1 1 47 PRO HD3  H 28.385  -8.484  13.344 1.00 . A A . 47 PRO HD3  1 1 
       20 28289 1 1 47 PRO HG2  H 31.197  -9.597  12.996 1.00 . A A . 47 PRO HG2  1 1 
       20 28290 1 1 47 PRO HG3  H 30.366  -8.322  12.096 1.00 . A A . 47 PRO HG3  1 1 
       20 28291 1 1 47 PRO N    N 28.637 -10.546  13.684 1.00 . A A . 47 PRO N    1 1 
       20 28292 1 1 47 PRO O    O 29.719 -13.562  12.122 1.00 . A A . 47 PRO O    1 1 
       20 28293 1 1 48 VAL C    C 30.571 -14.673  14.653 1.00 . A A . 48 VAL C    1 1 
       20 28294 1 1 48 VAL CA   C 31.462 -13.519  14.215 1.00 . A A . 48 VAL CA   1 1 
       20 28295 1 1 48 VAL CB   C 32.409 -13.081  15.355 1.00 . A A . 48 VAL CB   1 1 
       20 28296 1 1 48 VAL CG1  C 31.609 -12.482  16.523 1.00 . A A . 48 VAL CG1  1 1 
       20 28297 1 1 48 VAL CG2  C 33.228 -14.275  15.854 1.00 . A A . 48 VAL CG2  1 1 
       20 28298 1 1 48 VAL H    H 30.656 -11.562  14.289 1.00 . A A . 48 VAL H    1 1 
       20 28299 1 1 48 VAL HA   H 32.060 -13.825  13.367 1.00 . A A . 48 VAL HA   1 1 
       20 28300 1 1 48 VAL HB   H 33.072 -12.318  14.973 1.00 . A A . 48 VAL HB   1 1 
       20 28301 1 1 48 VAL HG11 H 30.753 -11.946  16.147 1.00 . A A . 48 VAL HG11 1 1 
       20 28302 1 1 48 VAL HG12 H 32.235 -11.788  17.064 1.00 . A A . 48 VAL HG12 1 1 
       20 28303 1 1 48 VAL HG13 H 31.283 -13.251  17.208 1.00 . A A . 48 VAL HG13 1 1 
       20 28304 1 1 48 VAL HG21 H 33.755 -14.725  15.026 1.00 . A A . 48 VAL HG21 1 1 
       20 28305 1 1 48 VAL HG22 H 32.587 -15.008  16.318 1.00 . A A . 48 VAL HG22 1 1 
       20 28306 1 1 48 VAL HG23 H 33.948 -13.931  16.582 1.00 . A A . 48 VAL HG23 1 1 
       20 28307 1 1 48 VAL N    N 30.643 -12.407  13.798 1.00 . A A . 48 VAL N    1 1 
       20 28308 1 1 48 VAL O    O 30.735 -15.814  14.203 1.00 . A A . 48 VAL O    1 1 
       20 28309 1 1 49 LEU C    C 27.655 -15.693  14.808 1.00 . A A . 49 LEU C    1 1 
       20 28310 1 1 49 LEU CA   C 28.618 -15.339  15.924 1.00 . A A . 49 LEU CA   1 1 
       20 28311 1 1 49 LEU CB   C 27.864 -14.825  17.152 1.00 . A A . 49 LEU CB   1 1 
       20 28312 1 1 49 LEU CD1  C 28.196 -13.992  19.492 1.00 . A A . 49 LEU CD1  1 1 
       20 28313 1 1 49 LEU CD2  C 29.215 -16.133  18.814 1.00 . A A . 49 LEU CD2  1 1 
       20 28314 1 1 49 LEU CG   C 28.840 -14.734  18.338 1.00 . A A . 49 LEU CG   1 1 
       20 28315 1 1 49 LEU H    H 29.474 -13.410  15.709 1.00 . A A . 49 LEU H    1 1 
       20 28316 1 1 49 LEU HA   H 29.144 -16.243  16.201 1.00 . A A . 49 LEU HA   1 1 
       20 28317 1 1 49 LEU HB2  H 27.438 -13.859  16.921 1.00 . A A . 49 LEU HB2  1 1 
       20 28318 1 1 49 LEU HB3  H 27.055 -15.499  17.397 1.00 . A A . 49 LEU HB3  1 1 
       20 28319 1 1 49 LEU HD11 H 27.929 -12.987  19.222 1.00 . A A . 49 LEU HD11 1 1 
       20 28320 1 1 49 LEU HD12 H 28.912 -13.942  20.295 1.00 . A A . 49 LEU HD12 1 1 
       20 28321 1 1 49 LEU HD13 H 27.311 -14.534  19.795 1.00 . A A . 49 LEU HD13 1 1 
       20 28322 1 1 49 LEU HD21 H 30.120 -16.440  18.312 1.00 . A A . 49 LEU HD21 1 1 
       20 28323 1 1 49 LEU HD22 H 28.413 -16.827  18.622 1.00 . A A . 49 LEU HD22 1 1 
       20 28324 1 1 49 LEU HD23 H 29.398 -16.103  19.879 1.00 . A A . 49 LEU HD23 1 1 
       20 28325 1 1 49 LEU HG   H 29.731 -14.218  18.019 1.00 . A A . 49 LEU HG   1 1 
       20 28326 1 1 49 LEU N    N 29.590 -14.355  15.478 1.00 . A A . 49 LEU N    1 1 
       20 28327 1 1 49 LEU O    O 27.287 -16.853  14.647 1.00 . A A . 49 LEU O    1 1 
       20 28328 1 1 50 GLN C    C 26.973 -15.691  11.806 1.00 . A A . 50 GLN C    1 1 
       20 28329 1 1 50 GLN CA   C 26.330 -14.935  12.931 1.00 . A A . 50 GLN CA   1 1 
       20 28330 1 1 50 GLN CB   C 25.718 -13.650  12.373 1.00 . A A . 50 GLN CB   1 1 
       20 28331 1 1 50 GLN CD   C 23.829 -12.071  12.588 1.00 . A A . 50 GLN CD   1 1 
       20 28332 1 1 50 GLN CG   C 24.696 -13.070  13.339 1.00 . A A . 50 GLN CG   1 1 
       20 28333 1 1 50 GLN H    H 27.592 -13.781  14.182 1.00 . A A . 50 GLN H    1 1 
       20 28334 1 1 50 GLN HA   H 25.526 -15.545  13.313 1.00 . A A . 50 GLN HA   1 1 
       20 28335 1 1 50 GLN HB2  H 26.503 -12.928  12.203 1.00 . A A . 50 GLN HB2  1 1 
       20 28336 1 1 50 GLN HB3  H 25.236 -13.859  11.430 1.00 . A A . 50 GLN HB3  1 1 
       20 28337 1 1 50 GLN HE21 H 24.164 -10.582  13.849 1.00 . A A . 50 GLN HE21 1 1 
       20 28338 1 1 50 GLN HE22 H 23.160 -10.213  12.523 1.00 . A A . 50 GLN HE22 1 1 
       20 28339 1 1 50 GLN HG2  H 24.085 -13.864  13.744 1.00 . A A . 50 GLN HG2  1 1 
       20 28340 1 1 50 GLN HG3  H 25.220 -12.561  14.134 1.00 . A A . 50 GLN HG3  1 1 
       20 28341 1 1 50 GLN N    N 27.263 -14.692  14.018 1.00 . A A . 50 GLN N    1 1 
       20 28342 1 1 50 GLN NE2  N 23.703 -10.861  13.024 1.00 . A A . 50 GLN NE2  1 1 
       20 28343 1 1 50 GLN O    O 27.298 -15.117  10.759 1.00 . A A . 50 GLN O    1 1 
       20 28344 1 1 50 GLN OE1  O 23.262 -12.415  11.549 1.00 . A A . 50 GLN OE1  1 1 
       20 28345 1 1 51 GLN C    C 26.164 -18.322  10.152 1.00 . A A . 51 GLN C    1 1 
       20 28346 1 1 51 GLN CA   C 27.404 -17.823  10.853 1.00 . A A . 51 GLN CA   1 1 
       20 28347 1 1 51 GLN CB   C 28.257 -18.976  11.365 1.00 . A A . 51 GLN CB   1 1 
       20 28348 1 1 51 GLN CD   C 30.400 -19.498  12.545 1.00 . A A . 51 GLN CD   1 1 
       20 28349 1 1 51 GLN CG   C 29.566 -18.399  11.925 1.00 . A A . 51 GLN CG   1 1 
       20 28350 1 1 51 GLN H    H 26.621 -17.392  12.749 1.00 . A A . 51 GLN H    1 1 
       20 28351 1 1 51 GLN HA   H 27.979 -17.239  10.149 1.00 . A A . 51 GLN HA   1 1 
       20 28352 1 1 51 GLN HB2  H 27.715 -19.511  12.132 1.00 . A A . 51 GLN HB2  1 1 
       20 28353 1 1 51 GLN HB3  H 28.489 -19.650  10.554 1.00 . A A . 51 GLN HB3  1 1 
       20 28354 1 1 51 GLN HE21 H 29.072 -19.890  13.957 1.00 . A A . 51 GLN HE21 1 1 
       20 28355 1 1 51 GLN HE22 H 30.487 -20.839  13.985 1.00 . A A . 51 GLN HE22 1 1 
       20 28356 1 1 51 GLN HG2  H 30.126 -17.935  11.125 1.00 . A A . 51 GLN HG2  1 1 
       20 28357 1 1 51 GLN HG3  H 29.342 -17.654  12.674 1.00 . A A . 51 GLN HG3  1 1 
       20 28358 1 1 51 GLN N    N 26.996 -16.987  11.940 1.00 . A A . 51 GLN N    1 1 
       20 28359 1 1 51 GLN NE2  N 29.948 -20.126  13.582 1.00 . A A . 51 GLN NE2  1 1 
       20 28360 1 1 51 GLN O    O 25.454 -19.194  10.662 1.00 . A A . 51 GLN O    1 1 
       20 28361 1 1 51 GLN OE1  O 31.497 -19.793  12.070 1.00 . A A . 51 GLN OE1  1 1 
       20 28362 1 1 52 TRP C    C 25.037 -19.191   7.328 1.00 . A A . 52 TRP C    1 1 
       20 28363 1 1 52 TRP CA   C 24.697 -18.041   8.245 1.00 . A A . 52 TRP CA   1 1 
       20 28364 1 1 52 TRP CB   C 24.269 -16.823   7.397 1.00 . A A . 52 TRP CB   1 1 
       20 28365 1 1 52 TRP CD1  C 24.211 -14.942   9.120 1.00 . A A . 52 TRP CD1  1 1 
       20 28366 1 1 52 TRP CD2  C 22.184 -15.407   8.259 1.00 . A A . 52 TRP CD2  1 1 
       20 28367 1 1 52 TRP CE2  C 21.993 -14.355   9.185 1.00 . A A . 52 TRP CE2  1 1 
       20 28368 1 1 52 TRP CE3  C 21.059 -15.890   7.568 1.00 . A A . 52 TRP CE3  1 1 
       20 28369 1 1 52 TRP CG   C 23.593 -15.772   8.240 1.00 . A A . 52 TRP CG   1 1 
       20 28370 1 1 52 TRP CH2  C 19.632 -14.294   8.719 1.00 . A A . 52 TRP CH2  1 1 
       20 28371 1 1 52 TRP CZ2  C 20.731 -13.801   9.416 1.00 . A A . 52 TRP CZ2  1 1 
       20 28372 1 1 52 TRP CZ3  C 19.791 -15.336   7.796 1.00 . A A . 52 TRP CZ3  1 1 
       20 28373 1 1 52 TRP H    H 26.464 -16.997   8.703 1.00 . A A . 52 TRP H    1 1 
       20 28374 1 1 52 TRP HA   H 23.884 -18.321   8.897 1.00 . A A . 52 TRP HA   1 1 
       20 28375 1 1 52 TRP HB2  H 25.138 -16.392   6.922 1.00 . A A . 52 TRP HB2  1 1 
       20 28376 1 1 52 TRP HB3  H 23.586 -17.166   6.634 1.00 . A A . 52 TRP HB3  1 1 
       20 28377 1 1 52 TRP HD1  H 25.265 -14.937   9.350 1.00 . A A . 52 TRP HD1  1 1 
       20 28378 1 1 52 TRP HE1  H 23.403 -13.401  10.367 1.00 . A A . 52 TRP HE1  1 1 
       20 28379 1 1 52 TRP HE3  H 21.175 -16.696   6.859 1.00 . A A . 52 TRP HE3  1 1 
       20 28380 1 1 52 TRP HH2  H 18.660 -13.862   8.895 1.00 . A A . 52 TRP HH2  1 1 
       20 28381 1 1 52 TRP HZ2  H 20.576 -12.997  10.123 1.00 . A A . 52 TRP HZ2  1 1 
       20 28382 1 1 52 TRP HZ3  H 18.931 -15.710   7.259 1.00 . A A . 52 TRP HZ3  1 1 
       20 28383 1 1 52 TRP N    N 25.871 -17.708   9.023 1.00 . A A . 52 TRP N    1 1 
       20 28384 1 1 52 TRP NE1  N 23.254 -14.105   9.688 1.00 . A A . 52 TRP NE1  1 1 
       20 28385 1 1 52 TRP O    O 26.048 -19.145   6.628 1.00 . A A . 52 TRP O    1 1 
       20 28386 1 1 53 VAL C    C 23.299 -21.529   5.489 1.00 . A A . 53 VAL C    1 1 
       20 28387 1 1 53 VAL CA   C 24.443 -21.360   6.472 1.00 . A A . 53 VAL CA   1 1 
       20 28388 1 1 53 VAL CB   C 24.622 -22.624   7.333 1.00 . A A . 53 VAL CB   1 1 
       20 28389 1 1 53 VAL CG1  C 24.587 -23.873   6.452 1.00 . A A . 53 VAL CG1  1 1 
       20 28390 1 1 53 VAL CG2  C 25.967 -22.561   8.064 1.00 . A A . 53 VAL CG2  1 1 
       20 28391 1 1 53 VAL H    H 23.404 -20.204   7.896 1.00 . A A . 53 VAL H    1 1 
       20 28392 1 1 53 VAL HA   H 25.354 -21.198   5.911 1.00 . A A . 53 VAL HA   1 1 
       20 28393 1 1 53 VAL HB   H 23.821 -22.673   8.055 1.00 . A A . 53 VAL HB   1 1 
       20 28394 1 1 53 VAL HG11 H 24.983 -24.707   7.013 1.00 . A A . 53 VAL HG11 1 1 
       20 28395 1 1 53 VAL HG12 H 25.189 -23.709   5.569 1.00 . A A . 53 VAL HG12 1 1 
       20 28396 1 1 53 VAL HG13 H 23.568 -24.083   6.165 1.00 . A A . 53 VAL HG13 1 1 
       20 28397 1 1 53 VAL HG21 H 26.043 -21.644   8.631 1.00 . A A . 53 VAL HG21 1 1 
       20 28398 1 1 53 VAL HG22 H 26.773 -22.608   7.348 1.00 . A A . 53 VAL HG22 1 1 
       20 28399 1 1 53 VAL HG23 H 26.046 -23.403   8.736 1.00 . A A . 53 VAL HG23 1 1 
       20 28400 1 1 53 VAL N    N 24.205 -20.215   7.321 1.00 . A A . 53 VAL N    1 1 
       20 28401 1 1 53 VAL O    O 22.128 -21.590   5.876 1.00 . A A . 53 VAL O    1 1 
       20 28402 1 1 54 ILE C    C 23.179 -22.781   2.171 1.00 . A A . 54 ILE C    1 1 
       20 28403 1 1 54 ILE CA   C 22.680 -21.728   3.158 1.00 . A A . 54 ILE CA   1 1 
       20 28404 1 1 54 ILE CB   C 22.478 -20.369   2.461 1.00 . A A . 54 ILE CB   1 1 
       20 28405 1 1 54 ILE CD1  C 21.955 -17.949   2.865 1.00 . A A . 54 ILE CD1  1 1 
       20 28406 1 1 54 ILE CG1  C 21.959 -19.348   3.482 1.00 . A A . 54 ILE CG1  1 1 
       20 28407 1 1 54 ILE CG2  C 21.451 -20.495   1.336 1.00 . A A . 54 ILE CG2  1 1 
       20 28408 1 1 54 ILE H    H 24.594 -21.499   3.981 1.00 . A A . 54 ILE H    1 1 
       20 28409 1 1 54 ILE HA   H 21.739 -22.047   3.582 1.00 . A A . 54 ILE HA   1 1 
       20 28410 1 1 54 ILE HB   H 23.426 -20.037   2.063 1.00 . A A . 54 ILE HB   1 1 
       20 28411 1 1 54 ILE HD11 H 22.079 -18.008   1.793 1.00 . A A . 54 ILE HD11 1 1 
       20 28412 1 1 54 ILE HD12 H 22.766 -17.371   3.286 1.00 . A A . 54 ILE HD12 1 1 
       20 28413 1 1 54 ILE HD13 H 21.020 -17.464   3.097 1.00 . A A . 54 ILE HD13 1 1 
       20 28414 1 1 54 ILE HG12 H 20.953 -19.607   3.779 1.00 . A A . 54 ILE HG12 1 1 
       20 28415 1 1 54 ILE HG13 H 22.593 -19.340   4.357 1.00 . A A . 54 ILE HG13 1 1 
       20 28416 1 1 54 ILE HG21 H 21.268 -19.511   0.930 1.00 . A A . 54 ILE HG21 1 1 
       20 28417 1 1 54 ILE HG22 H 20.528 -20.871   1.754 1.00 . A A . 54 ILE HG22 1 1 
       20 28418 1 1 54 ILE HG23 H 21.795 -21.153   0.554 1.00 . A A . 54 ILE HG23 1 1 
       20 28419 1 1 54 ILE N    N 23.645 -21.575   4.220 1.00 . A A . 54 ILE N    1 1 
       20 28420 1 1 54 ILE O    O 24.306 -22.699   1.691 1.00 . A A . 54 ILE O    1 1 
       20 28421 1 1 55 GLY C    C 23.105 -24.103  -0.441 1.00 . A A . 55 GLY C    1 1 
       20 28422 1 1 55 GLY CA   C 22.777 -24.765   0.886 1.00 . A A . 55 GLY CA   1 1 
       20 28423 1 1 55 GLY H    H 21.464 -23.790   2.241 1.00 . A A . 55 GLY H    1 1 
       20 28424 1 1 55 GLY HA2  H 23.663 -25.254   1.270 1.00 . A A . 55 GLY HA2  1 1 
       20 28425 1 1 55 GLY HA3  H 21.996 -25.493   0.738 1.00 . A A . 55 GLY HA3  1 1 
       20 28426 1 1 55 GLY N    N 22.359 -23.752   1.846 1.00 . A A . 55 GLY N    1 1 
       20 28427 1 1 55 GLY O    O 24.122 -24.410  -1.073 1.00 . A A . 55 GLY O    1 1 
       20 28428 1 1 56 GLN C    C 23.676 -21.466  -1.992 1.00 . A A . 56 GLN C    1 1 
       20 28429 1 1 56 GLN CA   C 22.457 -22.393  -2.055 1.00 . A A . 56 GLN CA   1 1 
       20 28430 1 1 56 GLN CB   C 21.196 -21.579  -2.347 1.00 . A A . 56 GLN CB   1 1 
       20 28431 1 1 56 GLN CD   C 19.191 -22.505  -1.173 1.00 . A A . 56 GLN CD   1 1 
       20 28432 1 1 56 GLN CG   C 19.997 -22.531  -2.464 1.00 . A A . 56 GLN CG   1 1 
       20 28433 1 1 56 GLN H    H 21.504 -22.941  -0.253 1.00 . A A . 56 GLN H    1 1 
       20 28434 1 1 56 GLN HA   H 22.600 -23.085  -2.869 1.00 . A A . 56 GLN HA   1 1 
       20 28435 1 1 56 GLN HB2  H 21.035 -20.852  -1.567 1.00 . A A . 56 GLN HB2  1 1 
       20 28436 1 1 56 GLN HB3  H 21.318 -21.058  -3.285 1.00 . A A . 56 GLN HB3  1 1 
       20 28437 1 1 56 GLN HE21 H 17.444 -22.528  -2.095 1.00 . A A . 56 GLN HE21 1 1 
       20 28438 1 1 56 GLN HE22 H 17.364 -22.491  -0.399 1.00 . A A . 56 GLN HE22 1 1 
       20 28439 1 1 56 GLN HG2  H 19.377 -22.197  -3.284 1.00 . A A . 56 GLN HG2  1 1 
       20 28440 1 1 56 GLN HG3  H 20.327 -23.540  -2.665 1.00 . A A . 56 GLN HG3  1 1 
       20 28441 1 1 56 GLN N    N 22.272 -23.154  -0.824 1.00 . A A . 56 GLN N    1 1 
       20 28442 1 1 56 GLN NE2  N 17.895 -22.509  -1.225 1.00 . A A . 56 GLN NE2  1 1 
       20 28443 1 1 56 GLN O    O 24.215 -21.074  -3.036 1.00 . A A . 56 GLN O    1 1 
       20 28444 1 1 56 GLN OE1  O 19.772 -22.480  -0.081 1.00 . A A . 56 GLN OE1  1 1 
       20 28445 1 1 57 ARG C    C 26.044 -20.301   0.487 1.00 . A A . 57 ARG C    1 1 
       20 28446 1 1 57 ARG CA   C 25.071 -19.980  -0.644 1.00 . A A . 57 ARG CA   1 1 
       20 28447 1 1 57 ARG CB   C 24.474 -18.583  -0.418 1.00 . A A . 57 ARG CB   1 1 
       20 28448 1 1 57 ARG CD   C 24.582 -17.724  -2.778 1.00 . A A . 57 ARG CD   1 1 
       20 28449 1 1 57 ARG CG   C 23.645 -18.146  -1.637 1.00 . A A . 57 ARG CG   1 1 
       20 28450 1 1 57 ARG CZ   C 26.331 -18.786  -4.107 1.00 . A A . 57 ARG CZ   1 1 
       20 28451 1 1 57 ARG H    H 23.490 -21.253  -0.002 1.00 . A A . 57 ARG H    1 1 
       20 28452 1 1 57 ARG HA   H 25.667 -19.946  -1.539 1.00 . A A . 57 ARG HA   1 1 
       20 28453 1 1 57 ARG HB2  H 23.851 -18.612   0.464 1.00 . A A . 57 ARG HB2  1 1 
       20 28454 1 1 57 ARG HB3  H 25.273 -17.876  -0.247 1.00 . A A . 57 ARG HB3  1 1 
       20 28455 1 1 57 ARG HD2  H 24.016 -17.199  -3.536 1.00 . A A . 57 ARG HD2  1 1 
       20 28456 1 1 57 ARG HD3  H 25.341 -17.065  -2.386 1.00 . A A . 57 ARG HD3  1 1 
       20 28457 1 1 57 ARG HE   H 24.775 -19.772  -3.301 1.00 . A A . 57 ARG HE   1 1 
       20 28458 1 1 57 ARG HG2  H 22.978 -18.931  -1.961 1.00 . A A . 57 ARG HG2  1 1 
       20 28459 1 1 57 ARG HG3  H 23.055 -17.289  -1.346 1.00 . A A . 57 ARG HG3  1 1 
       20 28460 1 1 57 ARG HH11 H 26.648 -16.787  -3.735 1.00 . A A . 57 ARG HH11 1 1 
       20 28461 1 1 57 ARG HH12 H 27.793 -17.546  -4.732 1.00 . A A . 57 ARG HH12 1 1 
       20 28462 1 1 57 ARG HH21 H 26.356 -20.728  -4.636 1.00 . A A . 57 ARG HH21 1 1 
       20 28463 1 1 57 ARG HH22 H 27.649 -19.807  -5.259 1.00 . A A . 57 ARG HH22 1 1 
       20 28464 1 1 57 ARG N    N 24.006 -20.984  -0.791 1.00 . A A . 57 ARG N    1 1 
       20 28465 1 1 57 ARG NE   N 25.211 -18.890  -3.394 1.00 . A A . 57 ARG NE   1 1 
       20 28466 1 1 57 ARG NH1  N 26.955 -17.633  -4.190 1.00 . A A . 57 ARG NH1  1 1 
       20 28467 1 1 57 ARG NH2  N 26.814 -19.839  -4.704 1.00 . A A . 57 ARG NH2  1 1 
       20 28468 1 1 57 ARG O    O 25.641 -20.691   1.584 1.00 . A A . 57 ARG O    1 1 
       20 28469 1 1 58 LEU C    C 28.030 -18.878   2.320 1.00 . A A . 58 LEU C    1 1 
       20 28470 1 1 58 LEU CA   C 28.299 -19.980   1.316 1.00 . A A . 58 LEU CA   1 1 
       20 28471 1 1 58 LEU CB   C 29.706 -19.800   0.723 1.00 . A A . 58 LEU CB   1 1 
       20 28472 1 1 58 LEU CD1  C 29.917 -22.310   0.627 1.00 . A A . 58 LEU CD1  1 1 
       20 28473 1 1 58 LEU CD2  C 29.222 -21.045  -1.421 1.00 . A A . 58 LEU CD2  1 1 
       20 28474 1 1 58 LEU CG   C 30.089 -21.006  -0.156 1.00 . A A . 58 LEU CG   1 1 
       20 28475 1 1 58 LEU H    H 27.513 -19.464  -0.560 1.00 . A A . 58 LEU H    1 1 
       20 28476 1 1 58 LEU HA   H 28.244 -20.926   1.832 1.00 . A A . 58 LEU HA   1 1 
       20 28477 1 1 58 LEU HB2  H 29.730 -18.894   0.138 1.00 . A A . 58 LEU HB2  1 1 
       20 28478 1 1 58 LEU HB3  H 30.424 -19.699   1.525 1.00 . A A . 58 LEU HB3  1 1 
       20 28479 1 1 58 LEU HD11 H 28.892 -22.648   0.565 1.00 . A A . 58 LEU HD11 1 1 
       20 28480 1 1 58 LEU HD12 H 30.188 -22.168   1.661 1.00 . A A . 58 LEU HD12 1 1 
       20 28481 1 1 58 LEU HD13 H 30.557 -23.067   0.199 1.00 . A A . 58 LEU HD13 1 1 
       20 28482 1 1 58 LEU HD21 H 29.768 -21.554  -2.199 1.00 . A A . 58 LEU HD21 1 1 
       20 28483 1 1 58 LEU HD22 H 28.985 -20.046  -1.756 1.00 . A A . 58 LEU HD22 1 1 
       20 28484 1 1 58 LEU HD23 H 28.311 -21.589  -1.222 1.00 . A A . 58 LEU HD23 1 1 
       20 28485 1 1 58 LEU HG   H 31.130 -20.900  -0.423 1.00 . A A . 58 LEU HG   1 1 
       20 28486 1 1 58 LEU N    N 27.290 -19.922   0.276 1.00 . A A . 58 LEU N    1 1 
       20 28487 1 1 58 LEU O    O 27.346 -17.900   1.990 1.00 . A A . 58 LEU O    1 1 
       20 28488 1 1 59 ALA C    C 28.938 -16.693   4.232 1.00 . A A . 59 ALA C    1 1 
       20 28489 1 1 59 ALA CA   C 28.347 -18.057   4.610 1.00 . A A . 59 ALA CA   1 1 
       20 28490 1 1 59 ALA CB   C 28.975 -18.562   5.916 1.00 . A A . 59 ALA CB   1 1 
       20 28491 1 1 59 ALA H    H 29.059 -19.848   3.723 1.00 . A A . 59 ALA H    1 1 
       20 28492 1 1 59 ALA HA   H 27.284 -17.942   4.766 1.00 . A A . 59 ALA HA   1 1 
       20 28493 1 1 59 ALA HB1  H 28.530 -19.505   6.194 1.00 . A A . 59 ALA HB1  1 1 
       20 28494 1 1 59 ALA HB2  H 28.783 -17.842   6.696 1.00 . A A . 59 ALA HB2  1 1 
       20 28495 1 1 59 ALA HB3  H 30.042 -18.683   5.790 1.00 . A A . 59 ALA HB3  1 1 
       20 28496 1 1 59 ALA N    N 28.541 -19.038   3.537 1.00 . A A . 59 ALA N    1 1 
       20 28497 1 1 59 ALA O    O 29.637 -16.050   5.035 1.00 . A A . 59 ALA O    1 1 
       20 28498 1 1 60 ARG C    C 27.908 -13.977   2.684 1.00 . A A . 60 ARG C    1 1 
       20 28499 1 1 60 ARG CA   C 29.060 -14.960   2.537 1.00 . A A . 60 ARG CA   1 1 
       20 28500 1 1 60 ARG CB   C 29.456 -15.107   1.061 1.00 . A A . 60 ARG CB   1 1 
       20 28501 1 1 60 ARG CD   C 31.717 -14.354   0.316 1.00 . A A . 60 ARG CD   1 1 
       20 28502 1 1 60 ARG CG   C 30.279 -13.900   0.602 1.00 . A A . 60 ARG CG   1 1 
       20 28503 1 1 60 ARG CZ   C 32.788 -14.028   2.483 1.00 . A A . 60 ARG CZ   1 1 
       20 28504 1 1 60 ARG H    H 28.034 -16.800   2.477 1.00 . A A . 60 ARG H    1 1 
       20 28505 1 1 60 ARG HA   H 29.917 -14.627   3.104 1.00 . A A . 60 ARG HA   1 1 
       20 28506 1 1 60 ARG HB2  H 30.017 -16.022   0.931 1.00 . A A . 60 ARG HB2  1 1 
       20 28507 1 1 60 ARG HB3  H 28.555 -15.168   0.468 1.00 . A A . 60 ARG HB3  1 1 
       20 28508 1 1 60 ARG HD2  H 31.701 -15.151  -0.413 1.00 . A A . 60 ARG HD2  1 1 
       20 28509 1 1 60 ARG HD3  H 32.324 -13.559  -0.087 1.00 . A A . 60 ARG HD3  1 1 
       20 28510 1 1 60 ARG HE   H 32.409 -15.828   1.668 1.00 . A A . 60 ARG HE   1 1 
       20 28511 1 1 60 ARG HG2  H 29.842 -13.506  -0.306 1.00 . A A . 60 ARG HG2  1 1 
       20 28512 1 1 60 ARG HG3  H 30.292 -13.116   1.345 1.00 . A A . 60 ARG HG3  1 1 
       20 28513 1 1 60 ARG HH11 H 32.256 -12.335   1.503 1.00 . A A . 60 ARG HH11 1 1 
       20 28514 1 1 60 ARG HH12 H 33.020 -12.091   3.010 1.00 . A A . 60 ARG HH12 1 1 
       20 28515 1 1 60 ARG HH21 H 33.441 -15.497   3.709 1.00 . A A . 60 ARG HH21 1 1 
       20 28516 1 1 60 ARG HH22 H 33.683 -13.910   4.284 1.00 . A A . 60 ARG HH22 1 1 
       20 28517 1 1 60 ARG N    N 28.627 -16.248   3.034 1.00 . A A . 60 ARG N    1 1 
       20 28518 1 1 60 ARG NE   N 32.329 -14.855   1.542 1.00 . A A . 60 ARG NE   1 1 
       20 28519 1 1 60 ARG NH1  N 32.679 -12.733   2.320 1.00 . A A . 60 ARG NH1  1 1 
       20 28520 1 1 60 ARG NH2  N 33.341 -14.510   3.557 1.00 . A A . 60 ARG NH2  1 1 
       20 28521 1 1 60 ARG O    O 26.883 -14.108   2.026 1.00 . A A . 60 ARG O    1 1 
       20 28522 1 1 61 ASP C    C 26.711 -11.142   2.822 1.00 . A A . 61 ASP C    1 1 
       20 28523 1 1 61 ASP CA   C 26.971 -12.131   3.947 1.00 . A A . 61 ASP CA   1 1 
       20 28524 1 1 61 ASP CB   C 27.266 -11.380   5.255 1.00 . A A . 61 ASP CB   1 1 
       20 28525 1 1 61 ASP CG   C 28.517 -10.522   5.134 1.00 . A A . 61 ASP CG   1 1 
       20 28526 1 1 61 ASP H    H 28.869 -13.027   4.158 1.00 . A A . 61 ASP H    1 1 
       20 28527 1 1 61 ASP HA   H 26.078 -12.720   4.097 1.00 . A A . 61 ASP HA   1 1 
       20 28528 1 1 61 ASP HB2  H 26.410 -10.766   5.464 1.00 . A A . 61 ASP HB2  1 1 
       20 28529 1 1 61 ASP HB3  H 27.383 -12.090   6.061 1.00 . A A . 61 ASP HB3  1 1 
       20 28530 1 1 61 ASP N    N 28.049 -13.056   3.620 1.00 . A A . 61 ASP N    1 1 
       20 28531 1 1 61 ASP O    O 25.634 -10.564   2.724 1.00 . A A . 61 ASP O    1 1 
       20 28532 1 1 61 ASP OD1  O 29.341 -10.814   4.289 1.00 . A A . 61 ASP OD1  1 1 
       20 28533 1 1 61 ASP OD2  O 28.644  -9.591   5.914 1.00 . A A . 61 ASP OD2  1 1 
       20 28534 1 1 62 GLN C    C 26.552 -10.449  -0.141 1.00 . A A . 62 GLN C    1 1 
       20 28535 1 1 62 GLN CA   C 27.552  -9.960   0.910 1.00 . A A . 62 GLN CA   1 1 
       20 28536 1 1 62 GLN CB   C 28.906  -9.634   0.275 1.00 . A A . 62 GLN CB   1 1 
       20 28537 1 1 62 GLN CD   C 31.131  -8.537   0.686 1.00 . A A . 62 GLN CD   1 1 
       20 28538 1 1 62 GLN CG   C 29.799  -8.928   1.313 1.00 . A A . 62 GLN CG   1 1 
       20 28539 1 1 62 GLN H    H 28.547 -11.387   2.145 1.00 . A A . 62 GLN H    1 1 
       20 28540 1 1 62 GLN HA   H 27.148  -9.056   1.337 1.00 . A A . 62 GLN HA   1 1 
       20 28541 1 1 62 GLN HB2  H 29.372 -10.547  -0.065 1.00 . A A . 62 GLN HB2  1 1 
       20 28542 1 1 62 GLN HB3  H 28.753  -8.976  -0.567 1.00 . A A . 62 GLN HB3  1 1 
       20 28543 1 1 62 GLN HE21 H 32.233  -9.363   2.113 1.00 . A A . 62 GLN HE21 1 1 
       20 28544 1 1 62 GLN HE22 H 33.105  -8.620   0.866 1.00 . A A . 62 GLN HE22 1 1 
       20 28545 1 1 62 GLN HG2  H 29.299  -8.044   1.676 1.00 . A A . 62 GLN HG2  1 1 
       20 28546 1 1 62 GLN HG3  H 29.980  -9.597   2.142 1.00 . A A . 62 GLN HG3  1 1 
       20 28547 1 1 62 GLN N    N 27.697 -10.926   1.988 1.00 . A A . 62 GLN N    1 1 
       20 28548 1 1 62 GLN NE2  N 32.245  -8.864   1.267 1.00 . A A . 62 GLN NE2  1 1 
       20 28549 1 1 62 GLN O    O 26.131  -9.688  -1.020 1.00 . A A . 62 GLN O    1 1 
       20 28550 1 1 62 GLN OE1  O 31.152  -7.912  -0.382 1.00 . A A . 62 GLN OE1  1 1 
       20 28551 1 1 63 GLU C    C 23.811 -11.559  -0.833 1.00 . A A . 63 GLU C    1 1 
       20 28552 1 1 63 GLU CA   C 25.153 -12.286  -0.930 1.00 . A A . 63 GLU CA   1 1 
       20 28553 1 1 63 GLU CB   C 24.933 -13.763  -0.583 1.00 . A A . 63 GLU CB   1 1 
       20 28554 1 1 63 GLU CD   C 26.132 -14.752  -2.584 1.00 . A A . 63 GLU CD   1 1 
       20 28555 1 1 63 GLU CG   C 26.097 -14.644  -1.061 1.00 . A A . 63 GLU CG   1 1 
       20 28556 1 1 63 GLU H    H 26.483 -12.253   0.715 1.00 . A A . 63 GLU H    1 1 
       20 28557 1 1 63 GLU HA   H 25.536 -12.229  -1.937 1.00 . A A . 63 GLU HA   1 1 
       20 28558 1 1 63 GLU HB2  H 24.850 -13.852   0.489 1.00 . A A . 63 GLU HB2  1 1 
       20 28559 1 1 63 GLU HB3  H 24.012 -14.109  -1.036 1.00 . A A . 63 GLU HB3  1 1 
       20 28560 1 1 63 GLU HG2  H 27.030 -14.219  -0.711 1.00 . A A . 63 GLU HG2  1 1 
       20 28561 1 1 63 GLU HG3  H 25.959 -15.623  -0.633 1.00 . A A . 63 GLU HG3  1 1 
       20 28562 1 1 63 GLU N    N 26.142 -11.705  -0.023 1.00 . A A . 63 GLU N    1 1 
       20 28563 1 1 63 GLU O    O 23.383 -11.167   0.257 1.00 . A A . 63 GLU O    1 1 
       20 28564 1 1 63 GLU OE1  O 25.194 -14.321  -3.225 1.00 . A A . 63 GLU OE1  1 1 
       20 28565 1 1 63 GLU OE2  O 27.091 -15.294  -3.089 1.00 . A A . 63 GLU OE2  1 1 
       20 28566 1 1 64 THR C    C 20.832 -12.062  -1.291 1.00 . A A . 64 THR C    1 1 
       20 28567 1 1 64 THR CA   C 21.720 -11.018  -1.964 1.00 . A A . 64 THR CA   1 1 
       20 28568 1 1 64 THR CB   C 21.247 -10.821  -3.415 1.00 . A A . 64 THR CB   1 1 
       20 28569 1 1 64 THR CG2  C 20.746  -9.388  -3.607 1.00 . A A . 64 THR CG2  1 1 
       20 28570 1 1 64 THR H    H 23.461 -11.923  -2.765 1.00 . A A . 64 THR H    1 1 
       20 28571 1 1 64 THR HA   H 21.676 -10.082  -1.430 1.00 . A A . 64 THR HA   1 1 
       20 28572 1 1 64 THR HB   H 20.436 -11.501  -3.637 1.00 . A A . 64 THR HB   1 1 
       20 28573 1 1 64 THR HG1  H 22.449 -12.053  -4.282 1.00 . A A . 64 THR HG1  1 1 
       20 28574 1 1 64 THR HG21 H 20.758  -9.113  -4.652 1.00 . A A . 64 THR HG21 1 1 
       20 28575 1 1 64 THR HG22 H 21.350  -8.688  -3.049 1.00 . A A . 64 THR HG22 1 1 
       20 28576 1 1 64 THR HG23 H 19.728  -9.327  -3.247 1.00 . A A . 64 THR HG23 1 1 
       20 28577 1 1 64 THR N    N 23.096 -11.515  -1.950 1.00 . A A . 64 THR N    1 1 
       20 28578 1 1 64 THR O    O 21.140 -13.256  -1.350 1.00 . A A . 64 THR O    1 1 
       20 28579 1 1 64 THR OG1  O 22.329 -11.083  -4.308 1.00 . A A . 64 THR OG1  1 1 
       20 28580 1 1 65 LEU C    C 18.309 -13.574  -1.063 1.00 . A A . 65 LEU C    1 1 
       20 28581 1 1 65 LEU CA   C 18.849 -12.598  -0.032 1.00 . A A . 65 LEU CA   1 1 
       20 28582 1 1 65 LEU CB   C 17.699 -11.882   0.679 1.00 . A A . 65 LEU CB   1 1 
       20 28583 1 1 65 LEU CD1  C 17.119 -10.397   2.613 1.00 . A A . 65 LEU CD1  1 1 
       20 28584 1 1 65 LEU CD2  C 19.165 -11.815   2.738 1.00 . A A . 65 LEU CD2  1 1 
       20 28585 1 1 65 LEU CG   C 18.260 -11.002   1.814 1.00 . A A . 65 LEU CG   1 1 
       20 28586 1 1 65 LEU H    H 19.523 -10.682  -0.684 1.00 . A A . 65 LEU H    1 1 
       20 28587 1 1 65 LEU HA   H 19.410 -13.176   0.688 1.00 . A A . 65 LEU HA   1 1 
       20 28588 1 1 65 LEU HB2  H 17.178 -11.255  -0.032 1.00 . A A . 65 LEU HB2  1 1 
       20 28589 1 1 65 LEU HB3  H 17.012 -12.605   1.095 1.00 . A A . 65 LEU HB3  1 1 
       20 28590 1 1 65 LEU HD11 H 16.377  -9.985   1.946 1.00 . A A . 65 LEU HD11 1 1 
       20 28591 1 1 65 LEU HD12 H 17.493  -9.620   3.263 1.00 . A A . 65 LEU HD12 1 1 
       20 28592 1 1 65 LEU HD13 H 16.673 -11.181   3.203 1.00 . A A . 65 LEU HD13 1 1 
       20 28593 1 1 65 LEU HD21 H 20.155 -11.843   2.306 1.00 . A A . 65 LEU HD21 1 1 
       20 28594 1 1 65 LEU HD22 H 18.784 -12.817   2.876 1.00 . A A . 65 LEU HD22 1 1 
       20 28595 1 1 65 LEU HD23 H 19.220 -11.319   3.694 1.00 . A A . 65 LEU HD23 1 1 
       20 28596 1 1 65 LEU HG   H 18.817 -10.189   1.375 1.00 . A A . 65 LEU HG   1 1 
       20 28597 1 1 65 LEU N    N 19.736 -11.647  -0.687 1.00 . A A . 65 LEU N    1 1 
       20 28598 1 1 65 LEU O    O 18.314 -14.786  -0.853 1.00 . A A . 65 LEU O    1 1 
       20 28599 1 1 66 HIS C    C 18.608 -14.932  -3.622 1.00 . A A . 66 HIS C    1 1 
       20 28600 1 1 66 HIS CA   C 17.550 -13.879  -3.339 1.00 . A A . 66 HIS CA   1 1 
       20 28601 1 1 66 HIS CB   C 17.327 -13.022  -4.594 1.00 . A A . 66 HIS CB   1 1 
       20 28602 1 1 66 HIS CD2  C 15.881 -13.551  -6.730 1.00 . A A . 66 HIS CD2  1 1 
       20 28603 1 1 66 HIS CE1  C 16.442 -15.625  -7.001 1.00 . A A . 66 HIS CE1  1 1 
       20 28604 1 1 66 HIS CG   C 16.750 -13.860  -5.712 1.00 . A A . 66 HIS CG   1 1 
       20 28605 1 1 66 HIS H    H 18.065 -12.075  -2.333 1.00 . A A . 66 HIS H    1 1 
       20 28606 1 1 66 HIS HA   H 16.620 -14.365  -3.081 1.00 . A A . 66 HIS HA   1 1 
       20 28607 1 1 66 HIS HB2  H 16.657 -12.202  -4.377 1.00 . A A . 66 HIS HB2  1 1 
       20 28608 1 1 66 HIS HB3  H 18.271 -12.611  -4.922 1.00 . A A . 66 HIS HB3  1 1 
       20 28609 1 1 66 HIS HD1  H 17.684 -15.752  -5.334 1.00 . A A . 66 HIS HD1  1 1 
       20 28610 1 1 66 HIS HD2  H 15.385 -12.604  -6.887 1.00 . A A . 66 HIS HD2  1 1 
       20 28611 1 1 66 HIS HE1  H 16.517 -16.629  -7.396 1.00 . A A . 66 HIS HE1  1 1 
       20 28612 1 1 66 HIS HE2  H 15.126 -14.699  -8.347 1.00 . A A . 66 HIS HE2  1 1 
       20 28613 1 1 66 HIS N    N 17.974 -13.048  -2.223 1.00 . A A . 66 HIS N    1 1 
       20 28614 1 1 66 HIS ND1  N 17.093 -15.195  -5.904 1.00 . A A . 66 HIS ND1  1 1 
       20 28615 1 1 66 HIS NE2  N 15.691 -14.660  -7.542 1.00 . A A . 66 HIS NE2  1 1 
       20 28616 1 1 66 HIS O    O 18.290 -16.040  -4.040 1.00 . A A . 66 HIS O    1 1 
       20 28617 1 1 67 SER C    C 20.817 -16.771  -2.899 1.00 . A A . 67 SER C    1 1 
       20 28618 1 1 67 SER CA   C 20.967 -15.483  -3.719 1.00 . A A . 67 SER CA   1 1 
       20 28619 1 1 67 SER CB   C 22.302 -14.806  -3.409 1.00 . A A . 67 SER CB   1 1 
       20 28620 1 1 67 SER H    H 20.074 -13.670  -3.115 1.00 . A A . 67 SER H    1 1 
       20 28621 1 1 67 SER HA   H 20.941 -15.745  -4.768 1.00 . A A . 67 SER HA   1 1 
       20 28622 1 1 67 SER HB2  H 22.592 -14.985  -2.384 1.00 . A A . 67 SER HB2  1 1 
       20 28623 1 1 67 SER HB3  H 23.049 -15.239  -4.061 1.00 . A A . 67 SER HB3  1 1 
       20 28624 1 1 67 SER HG   H 22.058 -13.103  -2.731 1.00 . A A . 67 SER HG   1 1 
       20 28625 1 1 67 SER N    N 19.866 -14.575  -3.428 1.00 . A A . 67 SER N    1 1 
       20 28626 1 1 67 SER O    O 21.196 -17.852  -3.350 1.00 . A A . 67 SER O    1 1 
       20 28627 1 1 67 SER OG   O 22.185 -13.401  -3.642 1.00 . A A . 67 SER OG   1 1 
       20 28628 1 1 68 HIS C    C 18.800 -18.660  -1.675 1.00 . A A . 68 HIS C    1 1 
       20 28629 1 1 68 HIS CA   C 19.838 -17.835  -0.933 1.00 . A A . 68 HIS CA   1 1 
       20 28630 1 1 68 HIS CB   C 19.305 -17.400   0.471 1.00 . A A . 68 HIS CB   1 1 
       20 28631 1 1 68 HIS CD2  C 17.896 -18.565   2.396 1.00 . A A . 68 HIS CD2  1 1 
       20 28632 1 1 68 HIS CE1  C 17.892 -20.593   1.638 1.00 . A A . 68 HIS CE1  1 1 
       20 28633 1 1 68 HIS CG   C 18.610 -18.546   1.215 1.00 . A A . 68 HIS CG   1 1 
       20 28634 1 1 68 HIS H    H 19.810 -15.780  -1.481 1.00 . A A . 68 HIS H    1 1 
       20 28635 1 1 68 HIS HA   H 20.729 -18.426  -0.807 1.00 . A A . 68 HIS HA   1 1 
       20 28636 1 1 68 HIS HB2  H 20.122 -17.037   1.077 1.00 . A A . 68 HIS HB2  1 1 
       20 28637 1 1 68 HIS HB3  H 18.605 -16.589   0.349 1.00 . A A . 68 HIS HB3  1 1 
       20 28638 1 1 68 HIS HD1  H 18.972 -20.200  -0.090 1.00 . A A . 68 HIS HD1  1 1 
       20 28639 1 1 68 HIS HD2  H 17.697 -17.712   3.029 1.00 . A A . 68 HIS HD2  1 1 
       20 28640 1 1 68 HIS HE1  H 17.709 -21.653   1.542 1.00 . A A . 68 HIS HE1  1 1 
       20 28641 1 1 68 HIS HE2  H 16.898 -20.176   3.418 1.00 . A A . 68 HIS HE2  1 1 
       20 28642 1 1 68 HIS N    N 20.165 -16.657  -1.740 1.00 . A A . 68 HIS N    1 1 
       20 28643 1 1 68 HIS ND1  N 18.589 -19.855   0.754 1.00 . A A . 68 HIS ND1  1 1 
       20 28644 1 1 68 HIS NE2  N 17.445 -19.859   2.657 1.00 . A A . 68 HIS NE2  1 1 
       20 28645 1 1 68 HIS O    O 18.766 -19.881  -1.562 1.00 . A A . 68 HIS O    1 1 
       20 28646 1 1 69 GLY C    C 15.583 -18.112  -2.708 1.00 . A A . 69 GLY C    1 1 
       20 28647 1 1 69 GLY CA   C 16.919 -18.626  -3.194 1.00 . A A . 69 GLY CA   1 1 
       20 28648 1 1 69 GLY H    H 18.082 -17.013  -2.525 1.00 . A A . 69 GLY H    1 1 
       20 28649 1 1 69 GLY HA2  H 17.049 -18.403  -4.243 1.00 . A A . 69 GLY HA2  1 1 
       20 28650 1 1 69 GLY HA3  H 16.957 -19.697  -3.056 1.00 . A A . 69 GLY HA3  1 1 
       20 28651 1 1 69 GLY N    N 17.981 -17.985  -2.447 1.00 . A A . 69 GLY N    1 1 
       20 28652 1 1 69 GLY O    O 14.533 -18.485  -3.227 1.00 . A A . 69 GLY O    1 1 
       20 28653 1 1 70 VAL C    C 13.898 -15.602  -2.086 1.00 . A A . 70 VAL C    1 1 
       20 28654 1 1 70 VAL CA   C 14.436 -16.649  -1.134 1.00 . A A . 70 VAL CA   1 1 
       20 28655 1 1 70 VAL CB   C 14.771 -15.982   0.212 1.00 . A A . 70 VAL CB   1 1 
       20 28656 1 1 70 VAL CG1  C 13.494 -15.763   1.030 1.00 . A A . 70 VAL CG1  1 1 
       20 28657 1 1 70 VAL CG2  C 15.760 -16.846   1.005 1.00 . A A . 70 VAL CG2  1 1 
       20 28658 1 1 70 VAL H    H 16.498 -16.973  -1.335 1.00 . A A . 70 VAL H    1 1 
       20 28659 1 1 70 VAL HA   H 13.696 -17.417  -0.970 1.00 . A A . 70 VAL HA   1 1 
       20 28660 1 1 70 VAL HB   H 15.209 -15.013   0.013 1.00 . A A . 70 VAL HB   1 1 
       20 28661 1 1 70 VAL HG11 H 13.569 -16.279   1.976 1.00 . A A . 70 VAL HG11 1 1 
       20 28662 1 1 70 VAL HG12 H 12.621 -16.110   0.495 1.00 . A A . 70 VAL HG12 1 1 
       20 28663 1 1 70 VAL HG13 H 13.397 -14.705   1.226 1.00 . A A . 70 VAL HG13 1 1 
       20 28664 1 1 70 VAL HG21 H 15.853 -17.834   0.579 1.00 . A A . 70 VAL HG21 1 1 
       20 28665 1 1 70 VAL HG22 H 15.422 -16.929   2.028 1.00 . A A . 70 VAL HG22 1 1 
       20 28666 1 1 70 VAL HG23 H 16.717 -16.345   0.979 1.00 . A A . 70 VAL HG23 1 1 
       20 28667 1 1 70 VAL N    N 15.632 -17.241  -1.705 1.00 . A A . 70 VAL N    1 1 
       20 28668 1 1 70 VAL O    O 14.398 -14.478  -2.126 1.00 . A A . 70 VAL O    1 1 
       20 28669 1 1 71 ARG C    C 10.952 -14.617  -3.291 1.00 . A A . 71 ARG C    1 1 
       20 28670 1 1 71 ARG CA   C 12.313 -15.052  -3.818 1.00 . A A . 71 ARG CA   1 1 
       20 28671 1 1 71 ARG CB   C 12.119 -15.767  -5.159 1.00 . A A . 71 ARG CB   1 1 
       20 28672 1 1 71 ARG CD   C 13.273 -17.000  -7.011 1.00 . A A . 71 ARG CD   1 1 
       20 28673 1 1 71 ARG CG   C 13.461 -16.328  -5.644 1.00 . A A . 71 ARG CG   1 1 
       20 28674 1 1 71 ARG CZ   C 12.639 -19.295  -6.394 1.00 . A A . 71 ARG CZ   1 1 
       20 28675 1 1 71 ARG H    H 12.548 -16.886  -2.801 1.00 . A A . 71 ARG H    1 1 
       20 28676 1 1 71 ARG HA   H 12.944 -14.187  -3.966 1.00 . A A . 71 ARG HA   1 1 
       20 28677 1 1 71 ARG HB2  H 11.392 -16.558  -5.057 1.00 . A A . 71 ARG HB2  1 1 
       20 28678 1 1 71 ARG HB3  H 11.774 -15.029  -5.870 1.00 . A A . 71 ARG HB3  1 1 
       20 28679 1 1 71 ARG HD2  H 12.905 -16.284  -7.730 1.00 . A A . 71 ARG HD2  1 1 
       20 28680 1 1 71 ARG HD3  H 14.223 -17.370  -7.370 1.00 . A A . 71 ARG HD3  1 1 
       20 28681 1 1 71 ARG HE   H 11.416 -17.974  -7.291 1.00 . A A . 71 ARG HE   1 1 
       20 28682 1 1 71 ARG HG2  H 14.163 -15.510  -5.733 1.00 . A A . 71 ARG HG2  1 1 
       20 28683 1 1 71 ARG HG3  H 13.839 -17.045  -4.931 1.00 . A A . 71 ARG HG3  1 1 
       20 28684 1 1 71 ARG HH11 H 14.506 -18.754  -5.883 1.00 . A A . 71 ARG HH11 1 1 
       20 28685 1 1 71 ARG HH12 H 14.078 -20.368  -5.488 1.00 . A A . 71 ARG HH12 1 1 
       20 28686 1 1 71 ARG HH21 H 10.843 -20.135  -6.758 1.00 . A A . 71 ARG HH21 1 1 
       20 28687 1 1 71 ARG HH22 H 11.978 -21.158  -6.000 1.00 . A A . 71 ARG HH22 1 1 
       20 28688 1 1 71 ARG N    N 12.906 -15.973  -2.865 1.00 . A A . 71 ARG N    1 1 
       20 28689 1 1 71 ARG NE   N 12.320 -18.111  -6.923 1.00 . A A . 71 ARG NE   1 1 
       20 28690 1 1 71 ARG NH1  N 13.823 -19.484  -5.887 1.00 . A A . 71 ARG NH1  1 1 
       20 28691 1 1 71 ARG NH2  N 11.764 -20.255  -6.382 1.00 . A A . 71 ARG NH2  1 1 
       20 28692 1 1 71 ARG O    O 10.331 -13.682  -3.809 1.00 . A A . 71 ARG O    1 1 
       20 28693 1 1 72 GLN C    C  9.148 -15.386  -0.263 1.00 . A A . 72 GLN C    1 1 
       20 28694 1 1 72 GLN CA   C  9.124 -15.211  -1.777 1.00 . A A . 72 GLN CA   1 1 
       20 28695 1 1 72 GLN CB   C  8.179 -16.247  -2.403 1.00 . A A . 72 GLN CB   1 1 
       20 28696 1 1 72 GLN CD   C  9.906 -17.969  -3.047 1.00 . A A . 72 GLN CD   1 1 
       20 28697 1 1 72 GLN CG   C  8.712 -17.670  -2.141 1.00 . A A . 72 GLN CG   1 1 
       20 28698 1 1 72 GLN H    H 10.980 -16.153  -2.017 1.00 . A A . 72 GLN H    1 1 
       20 28699 1 1 72 GLN HA   H  8.757 -14.225  -2.019 1.00 . A A . 72 GLN HA   1 1 
       20 28700 1 1 72 GLN HB2  H  7.186 -16.151  -1.987 1.00 . A A . 72 GLN HB2  1 1 
       20 28701 1 1 72 GLN HB3  H  8.137 -16.091  -3.470 1.00 . A A . 72 GLN HB3  1 1 
       20 28702 1 1 72 GLN HE21 H  8.791 -18.590  -4.564 1.00 . A A . 72 GLN HE21 1 1 
       20 28703 1 1 72 GLN HE22 H 10.463 -18.623  -4.826 1.00 . A A . 72 GLN HE22 1 1 
       20 28704 1 1 72 GLN HG2  H  9.006 -17.774  -1.107 1.00 . A A . 72 GLN HG2  1 1 
       20 28705 1 1 72 GLN HG3  H  7.928 -18.384  -2.345 1.00 . A A . 72 GLN HG3  1 1 
       20 28706 1 1 72 GLN N    N 10.459 -15.379  -2.324 1.00 . A A . 72 GLN N    1 1 
       20 28707 1 1 72 GLN NE2  N  9.705 -18.431  -4.240 1.00 . A A . 72 GLN NE2  1 1 
       20 28708 1 1 72 GLN O    O 10.150 -15.812   0.302 1.00 . A A . 72 GLN O    1 1 
       20 28709 1 1 72 GLN OE1  O 11.060 -17.761  -2.652 1.00 . A A . 72 GLN OE1  1 1 
       20 28710 1 1 73 ASN C    C  7.736 -16.701   2.183 1.00 . A A . 73 ASN C    1 1 
       20 28711 1 1 73 ASN CA   C  7.925 -15.244   1.827 1.00 . A A . 73 ASN CA   1 1 
       20 28712 1 1 73 ASN CB   C  6.738 -14.419   2.374 1.00 . A A . 73 ASN CB   1 1 
       20 28713 1 1 73 ASN CG   C  5.470 -15.259   2.428 1.00 . A A . 73 ASN CG   1 1 
       20 28714 1 1 73 ASN H    H  7.263 -14.803  -0.146 1.00 . A A . 73 ASN H    1 1 
       20 28715 1 1 73 ASN HA   H  8.834 -14.892   2.292 1.00 . A A . 73 ASN HA   1 1 
       20 28716 1 1 73 ASN HB2  H  6.919 -14.145   3.400 1.00 . A A . 73 ASN HB2  1 1 
       20 28717 1 1 73 ASN HB3  H  6.547 -13.546   1.769 1.00 . A A . 73 ASN HB3  1 1 
       20 28718 1 1 73 ASN HD21 H  5.395 -15.517   0.484 1.00 . A A . 73 ASN HD21 1 1 
       20 28719 1 1 73 ASN HD22 H  4.143 -16.262   1.354 1.00 . A A . 73 ASN HD22 1 1 
       20 28720 1 1 73 ASN N    N  8.034 -15.093   0.380 1.00 . A A . 73 ASN N    1 1 
       20 28721 1 1 73 ASN ND2  N  4.959 -15.717   1.338 1.00 . A A . 73 ASN ND2  1 1 
       20 28722 1 1 73 ASN O    O  7.260 -17.493   1.361 1.00 . A A . 73 ASN O    1 1 
       20 28723 1 1 73 ASN OD1  O  4.938 -15.503   3.509 1.00 . A A . 73 ASN OD1  1 1 
       20 28724 1 1 74 GLY C    C  9.063 -19.245   3.718 1.00 . A A . 74 GLY C    1 1 
       20 28725 1 1 74 GLY CA   C  7.831 -18.383   3.906 1.00 . A A . 74 GLY CA   1 1 
       20 28726 1 1 74 GLY H    H  8.392 -16.367   4.041 1.00 . A A . 74 GLY H    1 1 
       20 28727 1 1 74 GLY HA2  H  7.604 -18.315   4.957 1.00 . A A . 74 GLY HA2  1 1 
       20 28728 1 1 74 GLY HA3  H  6.995 -18.843   3.403 1.00 . A A . 74 GLY HA3  1 1 
       20 28729 1 1 74 GLY N    N  8.035 -17.037   3.418 1.00 . A A . 74 GLY N    1 1 
       20 28730 1 1 74 GLY O    O  9.022 -20.455   3.978 1.00 . A A . 74 GLY O    1 1 
       20 28731 1 1 75 ASP C    C 12.161 -19.385   4.475 1.00 . A A . 75 ASP C    1 1 
       20 28732 1 1 75 ASP CA   C 11.408 -19.393   3.159 1.00 . A A . 75 ASP CA   1 1 
       20 28733 1 1 75 ASP CB   C 12.293 -18.865   2.028 1.00 . A A . 75 ASP CB   1 1 
       20 28734 1 1 75 ASP CG   C 13.033 -20.025   1.388 1.00 . A A . 75 ASP CG   1 1 
       20 28735 1 1 75 ASP H    H 10.170 -17.674   3.117 1.00 . A A . 75 ASP H    1 1 
       20 28736 1 1 75 ASP HA   H 11.141 -20.416   2.947 1.00 . A A . 75 ASP HA   1 1 
       20 28737 1 1 75 ASP HB2  H 11.697 -18.349   1.290 1.00 . A A . 75 ASP HB2  1 1 
       20 28738 1 1 75 ASP HB3  H 13.015 -18.179   2.442 1.00 . A A . 75 ASP HB3  1 1 
       20 28739 1 1 75 ASP N    N 10.167 -18.641   3.289 1.00 . A A . 75 ASP N    1 1 
       20 28740 1 1 75 ASP O    O 11.767 -18.695   5.422 1.00 . A A . 75 ASP O    1 1 
       20 28741 1 1 75 ASP OD1  O 13.579 -20.835   2.116 1.00 . A A . 75 ASP OD1  1 1 
       20 28742 1 1 75 ASP OD2  O 13.032 -20.106   0.181 1.00 . A A . 75 ASP OD2  1 1 
       20 28743 1 1 76 SER C    C 15.517 -20.238   5.542 1.00 . A A . 76 SER C    1 1 
       20 28744 1 1 76 SER CA   C 13.999 -20.235   5.775 1.00 . A A . 76 SER CA   1 1 
       20 28745 1 1 76 SER CB   C 13.548 -21.472   6.563 1.00 . A A . 76 SER CB   1 1 
       20 28746 1 1 76 SER H    H 13.532 -20.632   3.746 1.00 . A A . 76 SER H    1 1 
       20 28747 1 1 76 SER HA   H 13.695 -19.373   6.347 1.00 . A A . 76 SER HA   1 1 
       20 28748 1 1 76 SER HB2  H 14.252 -21.701   7.350 1.00 . A A . 76 SER HB2  1 1 
       20 28749 1 1 76 SER HB3  H 12.598 -21.243   7.024 1.00 . A A . 76 SER HB3  1 1 
       20 28750 1 1 76 SER HG   H 12.883 -23.231   6.162 1.00 . A A . 76 SER HG   1 1 
       20 28751 1 1 76 SER N    N 13.241 -20.137   4.544 1.00 . A A . 76 SER N    1 1 
       20 28752 1 1 76 SER O    O 15.998 -20.569   4.447 1.00 . A A . 76 SER O    1 1 
       20 28753 1 1 76 SER OG   O 13.427 -22.588   5.681 1.00 . A A . 76 SER OG   1 1 
       20 28754 1 1 77 ALA C    C 18.307 -20.422   7.796 1.00 . A A . 77 ALA C    1 1 
       20 28755 1 1 77 ALA CA   C 17.732 -19.809   6.526 1.00 . A A . 77 ALA CA   1 1 
       20 28756 1 1 77 ALA CB   C 18.222 -18.367   6.373 1.00 . A A . 77 ALA CB   1 1 
       20 28757 1 1 77 ALA H    H 15.794 -19.588   7.398 1.00 . A A . 77 ALA H    1 1 
       20 28758 1 1 77 ALA HA   H 18.078 -20.392   5.685 1.00 . A A . 77 ALA HA   1 1 
       20 28759 1 1 77 ALA HB1  H 19.276 -18.314   6.606 1.00 . A A . 77 ALA HB1  1 1 
       20 28760 1 1 77 ALA HB2  H 17.668 -17.733   7.050 1.00 . A A . 77 ALA HB2  1 1 
       20 28761 1 1 77 ALA HB3  H 18.060 -18.042   5.356 1.00 . A A . 77 ALA HB3  1 1 
       20 28762 1 1 77 ALA N    N 16.265 -19.852   6.574 1.00 . A A . 77 ALA N    1 1 
       20 28763 1 1 77 ALA O    O 17.565 -20.693   8.746 1.00 . A A . 77 ALA O    1 1 
       20 28764 1 1 78 TYR C    C 21.308 -20.548   9.579 1.00 . A A . 78 TYR C    1 1 
       20 28765 1 1 78 TYR CA   C 20.220 -21.403   8.925 1.00 . A A . 78 TYR CA   1 1 
       20 28766 1 1 78 TYR CB   C 20.835 -22.719   8.421 1.00 . A A . 78 TYR CB   1 1 
       20 28767 1 1 78 TYR CD1  C 19.400 -24.474   9.513 1.00 . A A . 78 TYR CD1  1 1 
       20 28768 1 1 78 TYR CD2  C 21.697 -24.249  10.248 1.00 . A A . 78 TYR CD2  1 1 
       20 28769 1 1 78 TYR CE1  C 19.205 -25.518  10.416 1.00 . A A . 78 TYR CE1  1 1 
       20 28770 1 1 78 TYR CE2  C 21.503 -25.306  11.154 1.00 . A A . 78 TYR CE2  1 1 
       20 28771 1 1 78 TYR CG   C 20.640 -23.834   9.426 1.00 . A A . 78 TYR CG   1 1 
       20 28772 1 1 78 TYR CZ   C 20.253 -25.938  11.238 1.00 . A A . 78 TYR CZ   1 1 
       20 28773 1 1 78 TYR H    H 20.157 -20.528   7.007 1.00 . A A . 78 TYR H    1 1 
       20 28774 1 1 78 TYR HA   H 19.473 -21.646   9.668 1.00 . A A . 78 TYR HA   1 1 
       20 28775 1 1 78 TYR HB2  H 20.365 -22.992   7.487 1.00 . A A . 78 TYR HB2  1 1 
       20 28776 1 1 78 TYR HB3  H 21.889 -22.572   8.239 1.00 . A A . 78 TYR HB3  1 1 
       20 28777 1 1 78 TYR HD1  H 18.582 -24.157   8.881 1.00 . A A . 78 TYR HD1  1 1 
       20 28778 1 1 78 TYR HD2  H 22.662 -23.761  10.191 1.00 . A A . 78 TYR HD2  1 1 
       20 28779 1 1 78 TYR HE1  H 18.239 -26.001  10.477 1.00 . A A . 78 TYR HE1  1 1 
       20 28780 1 1 78 TYR HE2  H 22.317 -25.624  11.789 1.00 . A A . 78 TYR HE2  1 1 
       20 28781 1 1 78 TYR HH   H 20.507 -26.805  12.962 1.00 . A A . 78 TYR HH   1 1 
       20 28782 1 1 78 TYR N    N 19.603 -20.707   7.796 1.00 . A A . 78 TYR N    1 1 
       20 28783 1 1 78 TYR O    O 22.317 -20.224   8.946 1.00 . A A . 78 TYR O    1 1 
       20 28784 1 1 78 TYR OH   O 20.052 -26.984  12.115 1.00 . A A . 78 TYR OH   1 1 
       20 28785 1 1 79 LEU C    C 22.823 -20.593  12.655 1.00 . A A . 79 LEU C    1 1 
       20 28786 1 1 79 LEU CA   C 22.183 -19.647  11.680 1.00 . A A . 79 LEU CA   1 1 
       20 28787 1 1 79 LEU CB   C 21.636 -18.431  12.441 1.00 . A A . 79 LEU CB   1 1 
       20 28788 1 1 79 LEU CD1  C 21.116 -15.998  12.307 1.00 . A A . 79 LEU CD1  1 1 
       20 28789 1 1 79 LEU CD2  C 23.353 -16.846  11.595 1.00 . A A . 79 LEU CD2  1 1 
       20 28790 1 1 79 LEU CG   C 21.847 -17.158  11.628 1.00 . A A . 79 LEU CG   1 1 
       20 28791 1 1 79 LEU H    H 20.383 -20.693  11.352 1.00 . A A . 79 LEU H    1 1 
       20 28792 1 1 79 LEU HA   H 22.952 -19.300  11.006 1.00 . A A . 79 LEU HA   1 1 
       20 28793 1 1 79 LEU HB2  H 20.580 -18.589  12.594 1.00 . A A . 79 LEU HB2  1 1 
       20 28794 1 1 79 LEU HB3  H 22.123 -18.348  13.402 1.00 . A A . 79 LEU HB3  1 1 
       20 28795 1 1 79 LEU HD11 H 21.405 -15.070  11.834 1.00 . A A . 79 LEU HD11 1 1 
       20 28796 1 1 79 LEU HD12 H 21.385 -15.967  13.354 1.00 . A A . 79 LEU HD12 1 1 
       20 28797 1 1 79 LEU HD13 H 20.050 -16.139  12.206 1.00 . A A . 79 LEU HD13 1 1 
       20 28798 1 1 79 LEU HD21 H 23.772 -17.145  10.648 1.00 . A A . 79 LEU HD21 1 1 
       20 28799 1 1 79 LEU HD22 H 23.879 -17.378  12.377 1.00 . A A . 79 LEU HD22 1 1 
       20 28800 1 1 79 LEU HD23 H 23.514 -15.788  11.727 1.00 . A A . 79 LEU HD23 1 1 
       20 28801 1 1 79 LEU HG   H 21.479 -17.273  10.619 1.00 . A A . 79 LEU HG   1 1 
       20 28802 1 1 79 LEU N    N 21.157 -20.310  10.877 1.00 . A A . 79 LEU N    1 1 
       20 28803 1 1 79 LEU O    O 22.146 -21.192  13.496 1.00 . A A . 79 LEU O    1 1 
       20 28804 1 1 80 TYR C    C 25.593 -20.341  14.518 1.00 . A A . 80 TYR C    1 1 
       20 28805 1 1 80 TYR CA   C 24.898 -21.341  13.614 1.00 . A A . 80 TYR CA   1 1 
       20 28806 1 1 80 TYR CB   C 25.937 -22.191  12.881 1.00 . A A . 80 TYR CB   1 1 
       20 28807 1 1 80 TYR CD1  C 27.626 -22.754  14.643 1.00 . A A . 80 TYR CD1  1 1 
       20 28808 1 1 80 TYR CD2  C 26.083 -24.475  13.920 1.00 . A A . 80 TYR CD2  1 1 
       20 28809 1 1 80 TYR CE1  C 28.212 -23.658  15.535 1.00 . A A . 80 TYR CE1  1 1 
       20 28810 1 1 80 TYR CE2  C 26.667 -25.376  14.807 1.00 . A A . 80 TYR CE2  1 1 
       20 28811 1 1 80 TYR CG   C 26.566 -23.164  13.837 1.00 . A A . 80 TYR CG   1 1 
       20 28812 1 1 80 TYR CZ   C 27.731 -24.969  15.614 1.00 . A A . 80 TYR CZ   1 1 
       20 28813 1 1 80 TYR H    H 24.607 -20.003  12.024 1.00 . A A . 80 TYR H    1 1 
       20 28814 1 1 80 TYR HA   H 24.253 -21.983  14.196 1.00 . A A . 80 TYR HA   1 1 
       20 28815 1 1 80 TYR HB2  H 25.448 -22.728  12.081 1.00 . A A . 80 TYR HB2  1 1 
       20 28816 1 1 80 TYR HB3  H 26.699 -21.547  12.461 1.00 . A A . 80 TYR HB3  1 1 
       20 28817 1 1 80 TYR HD1  H 27.977 -21.735  14.561 1.00 . A A . 80 TYR HD1  1 1 
       20 28818 1 1 80 TYR HD2  H 25.261 -24.800  13.297 1.00 . A A . 80 TYR HD2  1 1 
       20 28819 1 1 80 TYR HE1  H 29.033 -23.343  16.160 1.00 . A A . 80 TYR HE1  1 1 
       20 28820 1 1 80 TYR HE2  H 26.280 -26.384  14.855 1.00 . A A . 80 TYR HE2  1 1 
       20 28821 1 1 80 TYR HH   H 27.836 -26.694  16.400 1.00 . A A . 80 TYR HH   1 1 
       20 28822 1 1 80 TYR N    N 24.131 -20.599  12.646 1.00 . A A . 80 TYR N    1 1 
       20 28823 1 1 80 TYR O    O 26.454 -19.587  14.060 1.00 . A A . 80 TYR O    1 1 
       20 28824 1 1 80 TYR OH   O 28.312 -25.858  16.493 1.00 . A A . 80 TYR OH   1 1 
       20 28825 1 1 81 LEU C    C 26.589 -19.956  17.751 1.00 . A A . 81 LEU C    1 1 
       20 28826 1 1 81 LEU CA   C 25.726 -19.299  16.700 1.00 . A A . 81 LEU CA   1 1 
       20 28827 1 1 81 LEU CB   C 24.605 -18.503  17.382 1.00 . A A . 81 LEU CB   1 1 
       20 28828 1 1 81 LEU CD1  C 22.603 -17.042  17.027 1.00 . A A . 81 LEU CD1  1 1 
       20 28829 1 1 81 LEU CD2  C 24.554 -16.827  15.500 1.00 . A A . 81 LEU CD2  1 1 
       20 28830 1 1 81 LEU CG   C 23.726 -17.806  16.333 1.00 . A A . 81 LEU CG   1 1 
       20 28831 1 1 81 LEU H    H 24.472 -20.884  16.098 1.00 . A A . 81 LEU H    1 1 
       20 28832 1 1 81 LEU HA   H 26.341 -18.604  16.147 1.00 . A A . 81 LEU HA   1 1 
       20 28833 1 1 81 LEU HB2  H 24.009 -19.204  17.945 1.00 . A A . 81 LEU HB2  1 1 
       20 28834 1 1 81 LEU HB3  H 25.028 -17.775  18.057 1.00 . A A . 81 LEU HB3  1 1 
       20 28835 1 1 81 LEU HD11 H 22.103 -17.683  17.735 1.00 . A A . 81 LEU HD11 1 1 
       20 28836 1 1 81 LEU HD12 H 21.895 -16.699  16.287 1.00 . A A . 81 LEU HD12 1 1 
       20 28837 1 1 81 LEU HD13 H 23.008 -16.183  17.542 1.00 . A A . 81 LEU HD13 1 1 
       20 28838 1 1 81 LEU HD21 H 25.060 -17.372  14.715 1.00 . A A . 81 LEU HD21 1 1 
       20 28839 1 1 81 LEU HD22 H 25.262 -16.298  16.120 1.00 . A A . 81 LEU HD22 1 1 
       20 28840 1 1 81 LEU HD23 H 23.883 -16.113  15.044 1.00 . A A . 81 LEU HD23 1 1 
       20 28841 1 1 81 LEU HG   H 23.333 -18.586  15.701 1.00 . A A . 81 LEU HG   1 1 
       20 28842 1 1 81 LEU N    N 25.182 -20.283  15.774 1.00 . A A . 81 LEU N    1 1 
       20 28843 1 1 81 LEU O    O 26.218 -20.986  18.325 1.00 . A A . 81 LEU O    1 1 
       20 28844 1 1 82 LEU C    C 28.262 -19.091  20.398 1.00 . A A . 82 LEU C    1 1 
       20 28845 1 1 82 LEU CA   C 28.606 -19.773  19.097 1.00 . A A . 82 LEU CA   1 1 
       20 28846 1 1 82 LEU CB   C 30.069 -19.482  18.725 1.00 . A A . 82 LEU CB   1 1 
       20 28847 1 1 82 LEU CD1  C 30.795 -21.882  18.492 1.00 . A A . 82 LEU CD1  1 1 
       20 28848 1 1 82 LEU CD2  C 29.634 -20.743  16.587 1.00 . A A . 82 LEU CD2  1 1 
       20 28849 1 1 82 LEU CG   C 30.604 -20.550  17.755 1.00 . A A . 82 LEU CG   1 1 
       20 28850 1 1 82 LEU H    H 27.862 -18.462  17.589 1.00 . A A . 82 LEU H    1 1 
       20 28851 1 1 82 LEU HA   H 28.484 -20.837  19.229 1.00 . A A . 82 LEU HA   1 1 
       20 28852 1 1 82 LEU HB2  H 30.131 -18.513  18.252 1.00 . A A . 82 LEU HB2  1 1 
       20 28853 1 1 82 LEU HB3  H 30.680 -19.476  19.615 1.00 . A A . 82 LEU HB3  1 1 
       20 28854 1 1 82 LEU HD11 H 31.126 -21.703  19.506 1.00 . A A . 82 LEU HD11 1 1 
       20 28855 1 1 82 LEU HD12 H 31.544 -22.465  17.972 1.00 . A A . 82 LEU HD12 1 1 
       20 28856 1 1 82 LEU HD13 H 29.868 -22.439  18.505 1.00 . A A . 82 LEU HD13 1 1 
       20 28857 1 1 82 LEU HD21 H 28.768 -21.294  16.919 1.00 . A A . 82 LEU HD21 1 1 
       20 28858 1 1 82 LEU HD22 H 30.136 -21.313  15.819 1.00 . A A . 82 LEU HD22 1 1 
       20 28859 1 1 82 LEU HD23 H 29.336 -19.784  16.190 1.00 . A A . 82 LEU HD23 1 1 
       20 28860 1 1 82 LEU HG   H 31.565 -20.223  17.384 1.00 . A A . 82 LEU HG   1 1 
       20 28861 1 1 82 LEU N    N 27.698 -19.313  18.050 1.00 . A A . 82 LEU N    1 1 
       20 28862 1 1 82 LEU O    O 27.484 -18.129  20.411 1.00 . A A . 82 LEU O    1 1 
       20 28863 1 1 83 SER C    C 28.746 -17.443  22.628 1.00 . A A . 83 SER C    1 1 
       20 28864 1 1 83 SER CA   C 28.616 -18.941  22.781 1.00 . A A . 83 SER CA   1 1 
       20 28865 1 1 83 SER CB   C 29.610 -19.470  23.807 1.00 . A A . 83 SER CB   1 1 
       20 28866 1 1 83 SER H    H 29.481 -20.307  21.451 1.00 . A A . 83 SER H    1 1 
       20 28867 1 1 83 SER HA   H 27.613 -19.158  23.114 1.00 . A A . 83 SER HA   1 1 
       20 28868 1 1 83 SER HB2  H 30.196 -18.657  24.203 1.00 . A A . 83 SER HB2  1 1 
       20 28869 1 1 83 SER HB3  H 29.063 -19.918  24.625 1.00 . A A . 83 SER HB3  1 1 
       20 28870 1 1 83 SER HG   H 30.294 -21.284  23.595 1.00 . A A . 83 SER HG   1 1 
       20 28871 1 1 83 SER N    N 28.847 -19.561  21.494 1.00 . A A . 83 SER N    1 1 
       20 28872 1 1 83 SER O    O 29.811 -16.939  22.217 1.00 . A A . 83 SER O    1 1 
       20 28873 1 1 83 SER OG   O 30.467 -20.428  23.176 1.00 . A A . 83 SER OG   1 1 
       20 28874 1 1 84 ALA C    C 28.551 -14.590  23.363 1.00 . A A . 84 ALA C    1 1 
       20 28875 1 1 84 ALA CA   C 27.619 -15.343  22.464 1.00 . A A . 84 ALA CA   1 1 
       20 28876 1 1 84 ALA CB   C 26.209 -14.762  22.537 1.00 . A A . 84 ALA CB   1 1 
       20 28877 1 1 84 ALA H    H 26.797 -17.216  22.956 1.00 . A A . 84 ALA H    1 1 
       20 28878 1 1 84 ALA HA   H 27.962 -15.269  21.449 1.00 . A A . 84 ALA HA   1 1 
       20 28879 1 1 84 ALA HB1  H 26.248 -13.738  22.880 1.00 . A A . 84 ALA HB1  1 1 
       20 28880 1 1 84 ALA HB2  H 25.596 -15.357  23.197 1.00 . A A . 84 ALA HB2  1 1 
       20 28881 1 1 84 ALA HB3  H 25.808 -14.780  21.532 1.00 . A A . 84 ALA HB3  1 1 
       20 28882 1 1 84 ALA N    N 27.636 -16.749  22.761 1.00 . A A . 84 ALA N    1 1 
       20 28883 1 1 84 ALA O    O 28.736 -14.952  24.531 1.00 . A A . 84 ALA O    1 1 
       20 28884 1 1 85 ARG C    C 29.263 -11.973  24.671 1.00 . A A . 85 ARG C    1 1 
       20 28885 1 1 85 ARG CA   C 30.036 -12.720  23.591 1.00 . A A . 85 ARG CA   1 1 
       20 28886 1 1 85 ARG CB   C 30.798 -11.760  22.671 1.00 . A A . 85 ARG CB   1 1 
       20 28887 1 1 85 ARG CD   C 32.625 -12.966  21.435 1.00 . A A . 85 ARG CD   1 1 
       20 28888 1 1 85 ARG CG   C 32.291 -12.124  22.671 1.00 . A A . 85 ARG CG   1 1 
       20 28889 1 1 85 ARG CZ   C 32.208 -15.226  20.578 1.00 . A A . 85 ARG CZ   1 1 
       20 28890 1 1 85 ARG H    H 28.941 -13.303  21.898 1.00 . A A . 85 ARG H    1 1 
       20 28891 1 1 85 ARG HA   H 30.740 -13.380  24.076 1.00 . A A . 85 ARG HA   1 1 
       20 28892 1 1 85 ARG HB2  H 30.396 -11.794  21.669 1.00 . A A . 85 ARG HB2  1 1 
       20 28893 1 1 85 ARG HB3  H 30.690 -10.752  23.041 1.00 . A A . 85 ARG HB3  1 1 
       20 28894 1 1 85 ARG HD2  H 32.295 -12.464  20.538 1.00 . A A . 85 ARG HD2  1 1 
       20 28895 1 1 85 ARG HD3  H 33.700 -13.071  21.384 1.00 . A A . 85 ARG HD3  1 1 
       20 28896 1 1 85 ARG HE   H 31.449 -14.519  22.300 1.00 . A A . 85 ARG HE   1 1 
       20 28897 1 1 85 ARG HG2  H 32.852 -11.201  22.615 1.00 . A A . 85 ARG HG2  1 1 
       20 28898 1 1 85 ARG HG3  H 32.593 -12.648  23.565 1.00 . A A . 85 ARG HG3  1 1 
       20 28899 1 1 85 ARG HH11 H 33.418 -14.073  19.447 1.00 . A A . 85 ARG HH11 1 1 
       20 28900 1 1 85 ARG HH12 H 33.150 -15.626  18.829 1.00 . A A . 85 ARG HH12 1 1 
       20 28901 1 1 85 ARG HH21 H 31.048 -16.653  21.457 1.00 . A A . 85 ARG HH21 1 1 
       20 28902 1 1 85 ARG HH22 H 31.801 -17.095  19.979 1.00 . A A . 85 ARG HH22 1 1 
       20 28903 1 1 85 ARG N    N 29.137 -13.543  22.828 1.00 . A A . 85 ARG N    1 1 
       20 28904 1 1 85 ARG NE   N 32.012 -14.298  21.524 1.00 . A A . 85 ARG NE   1 1 
       20 28905 1 1 85 ARG NH1  N 32.967 -14.958  19.554 1.00 . A A . 85 ARG NH1  1 1 
       20 28906 1 1 85 ARG NH2  N 31.647 -16.398  20.684 1.00 . A A . 85 ARG NH2  1 1 
       20 28907 1 1 85 ARG O    O 29.312 -10.750  24.766 1.00 . A A . 85 ARG O    1 1 
       20 28908 1 1 86 ASN C    C 28.799 -11.501  27.637 1.00 . A A . 86 ASN C    1 1 
       20 28909 1 1 86 ASN CA   C 27.868 -12.204  26.665 1.00 . A A . 86 ASN CA   1 1 
       20 28910 1 1 86 ASN CB   C 27.114 -13.330  27.383 1.00 . A A . 86 ASN CB   1 1 
       20 28911 1 1 86 ASN CG   C 28.095 -14.375  27.925 1.00 . A A . 86 ASN CG   1 1 
       20 28912 1 1 86 ASN H    H 28.690 -13.713  25.426 1.00 . A A . 86 ASN H    1 1 
       20 28913 1 1 86 ASN HA   H 27.146 -11.491  26.294 1.00 . A A . 86 ASN HA   1 1 
       20 28914 1 1 86 ASN HB2  H 26.561 -12.892  28.199 1.00 . A A . 86 ASN HB2  1 1 
       20 28915 1 1 86 ASN HB3  H 26.417 -13.799  26.706 1.00 . A A . 86 ASN HB3  1 1 
       20 28916 1 1 86 ASN HD21 H 26.699 -15.402  28.869 1.00 . A A . 86 ASN HD21 1 1 
       20 28917 1 1 86 ASN HD22 H 28.270 -16.018  29.017 1.00 . A A . 86 ASN HD22 1 1 
       20 28918 1 1 86 ASN N    N 28.618 -12.740  25.533 1.00 . A A . 86 ASN N    1 1 
       20 28919 1 1 86 ASN ND2  N 27.654 -15.342  28.662 1.00 . A A . 86 ASN ND2  1 1 
       20 28920 1 1 86 ASN O    O 28.387 -11.072  28.714 1.00 . A A . 86 ASN O    1 1 
       20 28921 1 1 86 ASN OD1  O 29.302 -14.307  27.656 1.00 . A A . 86 ASN OD1  1 1 
       20 28922 1 1 87 THR C    C 30.661  -9.181  28.122 1.00 . A A . 87 THR C    1 1 
       20 28923 1 1 87 THR CA   C 31.033 -10.652  27.992 1.00 . A A . 87 THR CA   1 1 
       20 28924 1 1 87 THR CB   C 32.347 -10.780  27.228 1.00 . A A . 87 THR CB   1 1 
       20 28925 1 1 87 THR CG2  C 32.824 -12.227  27.279 1.00 . A A . 87 THR CG2  1 1 
       20 28926 1 1 87 THR H    H 30.305 -11.640  26.335 1.00 . A A . 87 THR H    1 1 
       20 28927 1 1 87 THR HA   H 31.155 -11.107  28.964 1.00 . A A . 87 THR HA   1 1 
       20 28928 1 1 87 THR HB   H 33.100 -10.145  27.668 1.00 . A A . 87 THR HB   1 1 
       20 28929 1 1 87 THR HG1  H 31.258  -9.981  25.774 1.00 . A A . 87 THR HG1  1 1 
       20 28930 1 1 87 THR HG21 H 32.147 -12.839  26.701 1.00 . A A . 87 THR HG21 1 1 
       20 28931 1 1 87 THR HG22 H 32.840 -12.578  28.300 1.00 . A A . 87 THR HG22 1 1 
       20 28932 1 1 87 THR HG23 H 33.811 -12.292  26.850 1.00 . A A . 87 THR HG23 1 1 
       20 28933 1 1 87 THR N    N 30.030 -11.331  27.219 1.00 . A A . 87 THR N    1 1 
       20 28934 1 1 87 THR O    O 29.801  -8.690  27.380 1.00 . A A . 87 THR O    1 1 
       20 28935 1 1 87 THR OG1  O 32.111 -10.432  25.854 1.00 . A A . 87 THR OG1  1 1 
       20 28936 1 1 88 SER C    C 31.509  -6.309  27.946 1.00 . A A . 88 SER C    1 1 
       20 28937 1 1 88 SER CA   C 31.028  -7.062  29.189 1.00 . A A . 88 SER CA   1 1 
       20 28938 1 1 88 SER CB   C 31.715  -6.531  30.453 1.00 . A A . 88 SER CB   1 1 
       20 28939 1 1 88 SER H    H 31.991  -8.882  29.601 1.00 . A A . 88 SER H    1 1 
       20 28940 1 1 88 SER HA   H 29.959  -6.928  29.292 1.00 . A A . 88 SER HA   1 1 
       20 28941 1 1 88 SER HB2  H 32.432  -5.762  30.213 1.00 . A A . 88 SER HB2  1 1 
       20 28942 1 1 88 SER HB3  H 30.955  -6.091  31.084 1.00 . A A . 88 SER HB3  1 1 
       20 28943 1 1 88 SER HG   H 32.297  -7.435  32.078 1.00 . A A . 88 SER HG   1 1 
       20 28944 1 1 88 SER N    N 31.304  -8.474  29.030 1.00 . A A . 88 SER N    1 1 
       20 28945 1 1 88 SER O    O 32.648  -5.822  27.887 1.00 . A A . 88 SER O    1 1 
       20 28946 1 1 88 SER OG   O 32.367  -7.616  31.130 1.00 . A A . 88 SER OG   1 1 
       20 28947 1 1 89 LEU C    C 31.008  -4.136  25.840 1.00 . A A . 89 LEU C    1 1 
       20 28948 1 1 89 LEU CA   C 31.017  -5.640  25.677 1.00 . A A . 89 LEU CA   1 1 
       20 28949 1 1 89 LEU CB   C 30.046  -6.053  24.555 1.00 . A A . 89 LEU CB   1 1 
       20 28950 1 1 89 LEU CD1  C 29.089  -7.960  23.243 1.00 . A A . 89 LEU CD1  1 1 
       20 28951 1 1 89 LEU CD2  C 31.524  -7.949  23.826 1.00 . A A . 89 LEU CD2  1 1 
       20 28952 1 1 89 LEU CG   C 30.118  -7.567  24.309 1.00 . A A . 89 LEU CG   1 1 
       20 28953 1 1 89 LEU H    H 29.793  -6.719  27.025 1.00 . A A . 89 LEU H    1 1 
       20 28954 1 1 89 LEU HA   H 32.014  -5.948  25.401 1.00 . A A . 89 LEU HA   1 1 
       20 28955 1 1 89 LEU HB2  H 29.045  -5.774  24.849 1.00 . A A . 89 LEU HB2  1 1 
       20 28956 1 1 89 LEU HB3  H 30.302  -5.521  23.650 1.00 . A A . 89 LEU HB3  1 1 
       20 28957 1 1 89 LEU HD11 H 28.693  -8.937  23.486 1.00 . A A . 89 LEU HD11 1 1 
       20 28958 1 1 89 LEU HD12 H 29.548  -8.006  22.266 1.00 . A A . 89 LEU HD12 1 1 
       20 28959 1 1 89 LEU HD13 H 28.271  -7.254  23.231 1.00 . A A . 89 LEU HD13 1 1 
       20 28960 1 1 89 LEU HD21 H 31.872  -7.253  23.078 1.00 . A A . 89 LEU HD21 1 1 
       20 28961 1 1 89 LEU HD22 H 31.490  -8.939  23.398 1.00 . A A . 89 LEU HD22 1 1 
       20 28962 1 1 89 LEU HD23 H 32.210  -7.957  24.660 1.00 . A A . 89 LEU HD23 1 1 
       20 28963 1 1 89 LEU HG   H 29.879  -8.107  25.214 1.00 . A A . 89 LEU HG   1 1 
       20 28964 1 1 89 LEU N    N 30.660  -6.273  26.928 1.00 . A A . 89 LEU N    1 1 
       20 28965 1 1 89 LEU O    O 30.141  -3.439  25.297 1.00 . A A . 89 LEU O    1 1 
       20 28966 1 1 90 ASN C    C 33.669  -1.888  26.765 1.00 . A A . 90 ASN C    1 1 
       20 28967 1 1 90 ASN CA   C 32.187  -2.220  26.726 1.00 . A A . 90 ASN CA   1 1 
       20 28968 1 1 90 ASN CB   C 31.501  -1.741  28.016 1.00 . A A . 90 ASN CB   1 1 
       20 28969 1 1 90 ASN CG   C 31.641  -2.771  29.142 1.00 . A A . 90 ASN CG   1 1 
       20 28970 1 1 90 ASN H    H 32.652  -4.264  26.923 1.00 . A A . 90 ASN H    1 1 
       20 28971 1 1 90 ASN HA   H 31.737  -1.703  25.889 1.00 . A A . 90 ASN HA   1 1 
       20 28972 1 1 90 ASN HB2  H 31.971  -0.821  28.324 1.00 . A A . 90 ASN HB2  1 1 
       20 28973 1 1 90 ASN HB3  H 30.454  -1.553  27.823 1.00 . A A . 90 ASN HB3  1 1 
       20 28974 1 1 90 ASN HD21 H 33.592  -2.902  28.949 1.00 . A A . 90 ASN HD21 1 1 
       20 28975 1 1 90 ASN HD22 H 32.941  -3.879  30.176 1.00 . A A . 90 ASN HD22 1 1 
       20 28976 1 1 90 ASN N    N 32.005  -3.640  26.532 1.00 . A A . 90 ASN N    1 1 
       20 28977 1 1 90 ASN ND2  N 32.813  -3.226  29.455 1.00 . A A . 90 ASN ND2  1 1 
       20 28978 1 1 90 ASN O    O 34.359  -2.467  27.571 1.00 . A A . 90 ASN O    1 1 
       20 28979 1 1 90 ASN OXT  O 34.096  -1.075  25.986 1.00 . A A . 90 ASN OXT  1 1 
       20 28980 1 1 90 ASN OD1  O 30.639  -3.169  29.753 1.00 . A A . 90 ASN OD1  1 1 
    stop_

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