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
603100 2nbd 25972 cing 4-filtered-FRED STAR entry full 1748


data_FRED_restraints_with_modified_coordinates_PDB_code_2nbd

# This FRED archive file contains, for PDB entry <2nbd>:
# 
# - 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_2nbd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nbd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8536.68

    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 $entity A . 1 1 
    stop_

save_


save_entity
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         entity
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENAKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

    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 GLN . 1 1 
        3 ILE . 1 1 
        4 PHE . 1 1 
        5 VAL . 1 1 
        6 LYS . 1 1 
        7 THR . 1 1 
        8 LEU . 1 1 
        9 THR . 1 1 
       10 GLY . 1 1 
       11 LYS . 1 1 
       12 THR . 1 1 
       13 ILE . 1 1 
       14 THR . 1 1 
       15 LEU . 1 1 
       16 GLU . 1 1 
       17 VAL . 1 1 
       18 GLU . 1 1 
       19 PRO . 1 1 
       20 SER . 1 1 
       21 ASP . 1 1 
       22 THR . 1 1 
       23 ILE . 1 1 
       24 GLU . 1 1 
       25 ASN . 1 1 
       26 ALA . 1 1 
       27 LYS . 1 1 
       28 ALA . 1 1 
       29 LYS . 1 1 
       30 ILE . 1 1 
       31 GLN . 1 1 
       32 ASP . 1 1 
       33 LYS . 1 1 
       34 GLU . 1 1 
       35 GLY . 1 1 
       36 ILE . 1 1 
       37 PRO . 1 1 
       38 PRO . 1 1 
       39 ASP . 1 1 
       40 GLN . 1 1 
       41 GLN . 1 1 
       42 ARG . 1 1 
       43 LEU . 1 1 
       44 ILE . 1 1 
       45 PHE . 1 1 
       46 ALA . 1 1 
       47 GLY . 1 1 
       48 LYS . 1 1 
       49 GLN . 1 1 
       50 LEU . 1 1 
       51 GLU . 1 1 
       52 ASP . 1 1 
       53 GLY . 1 1 
       54 ARG . 1 1 
       55 THR . 1 1 
       56 LEU . 1 1 
       57 SER . 1 1 
       58 ASP . 1 1 
       59 TYR . 1 1 
       60 ASN . 1 1 
       61 ILE . 1 1 
       62 GLN . 1 1 
       63 LYS . 1 1 
       64 GLU . 1 1 
       65 SER . 1 1 
       66 THR . 1 1 
       67 LEU . 1 1 
       68 HIS . 1 1 
       69 LEU . 1 1 
       70 VAL . 1 1 
       71 LEU . 1 1 
       72 ARG . 1 1 
       73 LEU . 1 1 
       74 ARG . 1 1 
       75 GLY . 1 1 
       76 GLY . 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 
       GLN  2  2 1 1 
       ILE  3  3 1 1 
       PHE  4  4 1 1 
       VAL  5  5 1 1 
       LYS  6  6 1 1 
       THR  7  7 1 1 
       LEU  8  8 1 1 
       THR  9  9 1 1 
       GLY 10 10 1 1 
       LYS 11 11 1 1 
       THR 12 12 1 1 
       ILE 13 13 1 1 
       THR 14 14 1 1 
       LEU 15 15 1 1 
       GLU 16 16 1 1 
       VAL 17 17 1 1 
       GLU 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
       ASP 21 21 1 1 
       THR 22 22 1 1 
       ILE 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       ALA 26 26 1 1 
       LYS 27 27 1 1 
       ALA 28 28 1 1 
       LYS 29 29 1 1 
       ILE 30 30 1 1 
       GLN 31 31 1 1 
       ASP 32 32 1 1 
       LYS 33 33 1 1 
       GLU 34 34 1 1 
       GLY 35 35 1 1 
       ILE 36 36 1 1 
       PRO 37 37 1 1 
       PRO 38 38 1 1 
       ASP 39 39 1 1 
       GLN 40 40 1 1 
       GLN 41 41 1 1 
       ARG 42 42 1 1 
       LEU 43 43 1 1 
       ILE 44 44 1 1 
       PHE 45 45 1 1 
       ALA 46 46 1 1 
       GLY 47 47 1 1 
       LYS 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       ARG 54 54 1 1 
       THR 55 55 1 1 
       LEU 56 56 1 1 
       SER 57 57 1 1 
       ASP 58 58 1 1 
       TYR 59 59 1 1 
       ASN 60 60 1 1 
       ILE 61 61 1 1 
       GLN 62 62 1 1 
       LYS 63 63 1 1 
       GLU 64 64 1 1 
       SER 65 65 1 1 
       THR 66 66 1 1 
       LEU 67 67 1 1 
       HIS 68 68 1 1 
       LEU 69 69 1 1 
       VAL 70 70 1 1 
       LEU 71 71 1 1 
       ARG 72 72 1 1 
       LEU 73 73 1 1 
       ARG 74 74 1 1 
       GLY 75 75 1 1 
       GLY 76 76 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 
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       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          1 1 2 1 1  1 MET QG   .  1 . HG2  1 1 
          2 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          2 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          3 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          3 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
          4 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          4 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
          5 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
          5 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
          5 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          6 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
          6 1 2 1 1  1 MET ME   .  1 . HE#  1 1 
          7 1 1 1 1  1 MET HB2  .  1 . HB2  1 1 
          7 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
          7 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
          8 1 1 1 1  1 MET HB3  .  1 . HB1  1 1 
          8 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
          9 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
          9 1 2 1 1  1 MET QG   .  1 . HG2  1 1 
         10 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         10 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         10 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         10 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         11 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         11 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         12 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         12 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
         13 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         13 1 2 1 1  2 GLN QB   .  2 . HB*  1 1 
         14 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         14 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         15 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         15 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         15 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
         16 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         16 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         17 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         17 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         17 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         18 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         18 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         19 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         19 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         19 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         19 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         20 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         20 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         20 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         21 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         21 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         21 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
         22 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         22 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         22 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
         22 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         23 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         23 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         23 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
         24 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         24 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         24 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         25 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         25 1 2 1 1 15 LEU H    . 15 . HN   1 1 
         26 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         26 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         27 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         27 1 2 1 1 17 VAL H    . 17 . HN   1 1 
         28 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         28 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         28 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         29 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         29 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         29 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
         29 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
         30 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         30 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         31 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         31 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         32 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         32 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         33 1 1 1 1  2 GLN HE21 .  2 . HE21 1 1 
         33 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         34 1 1 1 1  2 GLN HE22 .  2 . HE22 1 1 
         34 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
         34 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         35 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         35 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         36 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         36 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
         36 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         37 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         37 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         37 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         38 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         38 1 2 1 1 14 THR HB   . 14 . HB   1 1 
         39 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         39 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         40 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         40 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         41 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         41 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         42 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         42 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         43 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         43 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         44 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         44 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
         45 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         45 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         46 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         46 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
         46 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         47 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         47 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
         48 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         48 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         49 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         49 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         50 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         50 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         50 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         51 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         51 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
         52 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         52 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         52 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         53 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         53 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         54 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         54 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         54 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
         55 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         55 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         55 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
         56 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         56 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         56 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
         57 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         57 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         57 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         58 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         58 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         58 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
         59 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         59 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         59 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
         59 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
         60 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         60 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         61 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         61 1 2 1 1 64 GLU H    . 64 . HN   1 1 
         62 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         62 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
         63 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         63 1 2 1 1 65 SER H    . 65 . HN   1 1 
         64 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         64 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         65 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         65 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         66 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         66 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
         67 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         67 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         68 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         68 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
         69 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         69 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
         70 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         70 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
         71 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         71 1 2 1 1 66 THR HA   . 66 . HA   1 1 
         72 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
         72 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
         73 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         73 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         74 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         74 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
         75 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         75 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
         76 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         76 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
         77 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         77 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
         78 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         78 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         79 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         79 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         80 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         80 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
         81 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         81 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
         82 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         82 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
         83 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         83 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
         84 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         84 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
         85 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         85 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
         86 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         86 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
         87 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         87 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
         88 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
         88 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
         89 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         89 1 2 1 1  4 PHE H    .  4 . HN   1 1 
         90 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         90 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
         91 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         91 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
         91 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         92 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         92 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
         93 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         93 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
         93 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
         93 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
         94 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         94 1 2 1 1 15 LEU H    . 15 . HN   1 1 
         95 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         95 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
         96 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         96 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
         97 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         97 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
         98 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
         98 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
         99 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
         99 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        100 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        100 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        101 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        101 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        102 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        102 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        103 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        103 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        104 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        104 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        105 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        105 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        106 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        106 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        107 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        107 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
        108 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        108 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
        108 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        109 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        109 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        110 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        110 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        111 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        111 1 2 1 1 65 SER H    . 65 . HN   1 1 
        112 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        112 1 2 1 1 65 SER HA   . 65 . HA   1 1 
        113 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        113 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
        114 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        114 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
        115 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        115 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        116 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        116 1 2 1 1  4 PHE HB2  .  4 . HB2  1 1 
        117 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        117 1 2 1 1  4 PHE HB3  .  4 . HB1  1 1 
        118 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        118 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        119 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        119 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        120 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        120 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        121 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        121 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        122 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        122 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        123 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        123 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        124 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        124 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        125 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        125 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        125 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        126 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        126 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        127 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        127 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        128 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        128 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        129 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        129 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        130 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        130 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        131 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        131 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        132 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        132 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        133 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        133 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        134 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        134 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        135 1 1 1 1  4 PHE HB2  .  4 . HB2  1 1 
        135 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        136 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        136 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        137 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        137 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        137 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        137 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        138 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        138 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        139 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        139 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        140 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        140 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        141 1 1 1 1  4 PHE HB3  .  4 . HB1  1 1 
        141 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        142 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        142 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        142 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        143 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        143 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        144 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        144 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        145 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        145 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        146 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        146 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        147 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        147 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        148 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        148 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        149 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        149 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        150 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        150 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
        151 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        151 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
        152 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        152 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
        153 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        153 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        154 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        154 1 2 1 1  5 VAL HB   .  5 . HB   1 1 
        155 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        155 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        155 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        156 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        156 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        157 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        157 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        157 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        158 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        158 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        159 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        159 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        160 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        160 1 2 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        160 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        161 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        161 1 2 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        162 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        162 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        163 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        163 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        164 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        164 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        165 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        165 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        165 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        166 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        166 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        167 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        167 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        167 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        168 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        168 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        169 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        169 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        169 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        170 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        170 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        171 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        171 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        172 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        172 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        173 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        173 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        174 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        174 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        175 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        175 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        176 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        176 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        177 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        177 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        178 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        178 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        178 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        179 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        179 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        179 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        179 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        180 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        180 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        180 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        181 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        181 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        182 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        182 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        183 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        183 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        184 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        184 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        184 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        185 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        185 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        185 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        186 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        186 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        186 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        187 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        187 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        188 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        188 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        188 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        189 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        189 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        190 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        190 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        190 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        191 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        191 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        191 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        192 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        192 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        192 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        193 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        193 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        193 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        194 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        194 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        194 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        195 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        195 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        195 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        195 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        196 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        196 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        196 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        197 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        197 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        197 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        198 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        198 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        198 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        199 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        199 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        199 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        199 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        200 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        200 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        200 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        200 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        201 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        201 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        201 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        202 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        202 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        202 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        202 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        203 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        203 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        203 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        204 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        204 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        205 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        205 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        206 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        206 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        207 1 1 1 1  5 VAL MG1  .  5 . HG1# 1 1 
        207 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        208 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        208 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        209 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        209 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        210 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        210 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        210 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        210 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        210 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        211 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        211 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        211 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        212 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        212 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        213 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        213 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        214 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        214 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        215 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        215 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        215 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        216 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        216 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        217 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        217 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        218 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        218 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        219 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        219 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        220 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        220 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        221 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        221 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        221 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        222 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        222 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        222 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        223 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        223 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        224 1 1 1 1  5 VAL MG2  .  5 . HG2# 1 1 
        224 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        225 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        225 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        226 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        226 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
        227 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        227 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        228 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        228 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        229 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        229 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        230 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        230 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        231 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        231 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        231 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        232 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        232 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        233 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        233 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        233 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        234 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        234 1 2 1 1  7 THR H    .  7 . HN   1 1 
        235 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        235 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        236 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        236 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        237 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        237 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        238 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        238 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        239 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        239 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        240 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        240 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        241 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        241 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        242 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        242 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        243 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        243 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        243 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        244 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        244 1 2 1 1  7 THR H    .  7 . HN   1 1 
        245 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        245 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        246 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        246 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        247 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        247 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        247 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        248 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        248 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
        249 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        249 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        250 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        250 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        251 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        251 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        252 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        252 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        252 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        253 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        253 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        254 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        254 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        254 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        255 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        255 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        255 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        255 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        256 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        256 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        257 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        257 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        257 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        258 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        258 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        258 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        259 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        259 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        259 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        260 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        260 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        260 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        261 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        261 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        261 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        262 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        262 1 2 1 1  7 THR H    .  7 . HN   1 1 
        263 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        263 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        263 1 2 1 1  7 THR H    .  7 . HN   1 1 
        264 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        264 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        265 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        265 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        265 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        266 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        266 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        266 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        267 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        267 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        267 1 2 1 1 12 THR H    . 12 . HN   1 1 
        268 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        268 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        268 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        269 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        269 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        269 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        270 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        270 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        270 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        271 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        271 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        271 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        272 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        272 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        272 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        273 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        273 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        273 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        273 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        274 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        274 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        275 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        275 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        276 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        276 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        276 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        277 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        277 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        278 1 1 1 1  7 THR H    .  7 . HN   1 1 
        278 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        279 1 1 1 1  7 THR H    .  7 . HN   1 1 
        279 1 2 1 1  7 THR HB   .  7 . HB   1 1 
        280 1 1 1 1  7 THR H    .  7 . HN   1 1 
        280 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        281 1 1 1 1  7 THR H    .  7 . HN   1 1 
        281 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        282 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        282 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        283 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        283 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        284 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        284 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        285 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        285 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        286 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        286 1 2 1 1  9 THR H    .  9 . HN   1 1 
        287 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        287 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        287 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        288 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        288 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        289 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        289 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        290 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        290 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        291 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        291 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        291 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        292 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        292 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        293 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        293 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        294 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        294 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        295 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        295 1 2 1 1  9 THR H    .  9 . HN   1 1 
        296 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        296 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        297 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        297 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        297 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        298 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        298 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        299 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        299 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        299 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        300 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        300 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        301 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        301 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        302 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        302 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        303 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        303 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        304 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        304 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        305 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        305 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        306 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        306 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        307 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        307 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        308 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        308 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        308 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        309 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        309 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        309 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        309 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        309 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        310 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        310 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        310 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        311 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        311 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        312 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        312 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        313 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        313 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        314 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        314 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        315 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        315 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        315 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        316 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        316 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        317 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        317 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        317 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        318 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        318 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        319 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        319 1 2 1 1  8 LEU QB   .  8 . HB*  1 1 
        320 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        320 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        321 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        321 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        322 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        322 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        323 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        323 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        324 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        324 1 2 1 1  9 THR H    .  9 . HN   1 1 
        325 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        325 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        326 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        326 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        327 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        327 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        328 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        328 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        329 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        329 1 2 1 1  9 THR H    .  9 . HN   1 1 
        330 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        330 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        331 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        331 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        332 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        332 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        333 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        333 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
        333 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
        333 1 2 1 1 71 LEU H    . 71 . HN   1 1 
        334 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        334 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        335 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        335 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
        336 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        336 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        337 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        337 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        337 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
        338 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        338 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        339 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        339 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
        340 1 1 1 1  9 THR H    .  9 . HN   1 1 
        340 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        341 1 1 1 1  9 THR H    .  9 . HN   1 1 
        341 1 2 1 1  9 THR HB   .  9 . HB   1 1 
        342 1 1 1 1  9 THR H    .  9 . HN   1 1 
        342 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        343 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        343 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        344 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        344 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        345 1 1 1 1  9 THR MG   .  9 . HG2# 1 1 
        345 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        346 1 1 1 1 10 GLY H    . 10 . HN   1 1 
        346 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        347 1 1 1 1 10 GLY QA   . 10 . HA*  1 1 
        347 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        348 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        348 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        349 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        349 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        350 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        350 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        351 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        351 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        352 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        352 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        353 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        353 1 2 1 1 12 THR H    . 12 . HN   1 1 
        354 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        354 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        355 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        355 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        356 1 1 1 1 11 LYS QB   . 11 . HB*  1 1 
        356 1 2 1 1 12 THR H    . 12 . HN   1 1 
        357 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        357 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        358 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        358 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        359 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        359 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        360 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        360 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        361 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        361 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        361 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        362 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        362 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        363 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        363 1 2 1 1 12 THR H    . 12 . HN   1 1 
        364 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        364 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        365 1 1 1 1 12 THR H    . 12 . HN   1 1 
        365 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        366 1 1 1 1 12 THR H    . 12 . HN   1 1 
        366 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        367 1 1 1 1 12 THR H    . 12 . HN   1 1 
        367 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        367 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        368 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        368 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        369 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        369 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        370 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        370 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        371 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        371 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        372 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        372 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        372 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        372 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        372 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        373 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        373 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        374 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        374 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        374 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        375 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        375 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        376 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        376 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        376 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        377 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        377 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        378 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        378 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        378 1 2 1 1 14 THR H    . 14 . HN   1 1 
        379 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        379 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        379 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        380 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        380 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        381 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        381 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        382 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        382 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        383 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        383 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        384 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        384 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        384 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        385 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        385 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        386 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        386 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        387 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        387 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        387 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        388 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        388 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        388 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        389 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        389 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        390 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        390 1 2 1 1 14 THR H    . 14 . HN   1 1 
        391 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        391 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        392 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        392 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        393 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        393 1 2 1 1 14 THR H    . 14 . HN   1 1 
        394 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        394 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        395 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        395 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        396 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        396 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        397 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        397 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        398 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        398 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        399 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        399 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        400 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        400 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        401 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        401 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        402 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        402 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        402 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        403 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        403 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        403 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        404 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        404 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        404 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        405 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        405 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        405 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        406 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        406 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        406 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        407 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        407 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        407 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        408 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        408 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        408 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        409 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        409 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        409 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
        409 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
        410 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        410 1 2 1 1 14 THR H    . 14 . HN   1 1 
        411 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        411 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        412 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        412 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        413 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        413 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        414 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        414 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        415 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        415 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        415 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        416 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        416 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        417 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        417 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        418 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        418 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
        419 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        419 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        420 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        420 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        421 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        421 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        422 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        422 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        423 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        423 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
        424 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        424 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        425 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        425 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        426 1 1 1 1 14 THR H    . 14 . HN   1 1 
        426 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        427 1 1 1 1 14 THR H    . 14 . HN   1 1 
        427 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        428 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        428 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        429 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        429 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        430 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        430 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        431 1 1 1 1 14 THR HB   . 14 . HB   1 1 
        431 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        432 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        432 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        433 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        433 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        434 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        434 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        435 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        435 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        436 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        436 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        437 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        437 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        437 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        438 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        438 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        439 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        439 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        439 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        440 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        440 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        441 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        441 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        442 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        442 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        443 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        443 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        444 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        444 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        445 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        445 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        445 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        446 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        446 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        447 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        447 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        448 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        448 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        449 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        449 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        450 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        450 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        451 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        451 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        451 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        452 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        452 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        453 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        453 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        453 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        454 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        454 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        455 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        455 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        455 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        456 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        456 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        456 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        457 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        457 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        458 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        458 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        458 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        459 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        459 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        460 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        460 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        460 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        461 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        461 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        462 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        462 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        463 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        463 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        463 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        464 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        464 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        465 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        465 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        465 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        466 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        466 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        467 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        467 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        468 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        468 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        468 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        469 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        469 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        470 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        470 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        471 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        471 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        472 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        472 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        473 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        473 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        474 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        474 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        475 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        475 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        476 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        476 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        477 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        477 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        478 1 1 1 1 16 GLU QB   . 16 . HB*  1 1 
        478 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        479 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        479 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        480 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        480 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        480 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        481 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        481 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        481 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        482 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        482 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        483 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        483 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        484 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        484 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        485 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        485 1 2 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        486 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        486 1 2 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        487 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        487 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        488 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        488 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        489 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        489 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        490 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        490 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        491 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        491 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        492 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        492 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        493 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        493 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        494 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        494 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        495 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        495 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        496 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        496 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        496 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        497 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        497 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        498 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        498 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        498 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        499 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        499 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        500 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        500 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        501 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        501 1 1 1 1 64 GLU QG   . 64 . HG2  1 1 
        501 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        502 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        502 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        503 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        503 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        504 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        504 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        505 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        505 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        506 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        506 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        507 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        507 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        508 1 1 1 1 17 VAL MG1  . 17 . HG1# 1 1 
        508 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        509 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        509 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        510 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        510 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        511 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        511 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        512 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        512 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        513 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        513 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        514 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        514 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        515 1 1 1 1 17 VAL MG2  . 17 . HG2# 1 1 
        515 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        516 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        516 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        517 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        517 1 2 1 1 18 GLU HB2  . 18 . HB2  1 1 
        518 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        518 1 2 1 1 18 GLU HB3  . 18 . HB1  1 1 
        519 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        519 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        520 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        520 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        521 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        521 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        522 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        522 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        523 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        523 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        524 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        524 1 2 1 1 19 PRO HB2  . 19 . HB2  1 1 
        525 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        525 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        526 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        526 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        527 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        527 1 2 1 1 20 SER H    . 20 . HN   1 1 
        528 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        528 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        529 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        529 1 2 1 1 20 SER H    . 20 . HN   1 1 
        530 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        530 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        531 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        531 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        532 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        532 1 2 1 1 20 SER H    . 20 . HN   1 1 
        533 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        533 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        534 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        534 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        535 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        535 1 2 1 1 20 SER H    . 20 . HN   1 1 
        536 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        536 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        537 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        537 1 2 1 1 20 SER H    . 20 . HN   1 1 
        538 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        538 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        539 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        539 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        540 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        540 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
        541 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        541 1 2 1 1 56 LEU HB3  . 56 . HB1  1 1 
        542 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        542 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        543 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        543 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        544 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        544 1 2 1 1 57 SER H    . 57 . HN   1 1 
        545 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        545 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        546 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        546 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        547 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        547 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        548 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        548 1 2 1 1 20 SER H    . 20 . HN   1 1 
        549 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        549 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        550 1 1 1 1 19 PRO HB2  . 19 . HB2  1 1 
        550 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        551 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        551 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        552 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        552 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
        553 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        553 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        554 1 1 1 1 19 PRO HB3  . 19 . HB1  1 1 
        554 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        555 1 1 1 1 19 PRO QD   . 19 . HD2  1 1 
        555 1 2 1 1 20 SER H    . 20 . HN   1 1 
        556 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        556 1 2 1 1 20 SER H    . 20 . HN   1 1 
        557 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        557 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        558 1 1 1 1 20 SER H    . 20 . HN   1 1 
        558 1 2 1 1 20 SER HA   . 20 . HA   1 1 
        559 1 1 1 1 20 SER H    . 20 . HN   1 1 
        559 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
        560 1 1 1 1 20 SER H    . 20 . HN   1 1 
        560 1 2 1 1 20 SER HB3  . 20 . HB1  1 1 
        561 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        561 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        562 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        562 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        563 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        563 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        564 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        564 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        565 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        565 1 2 1 1 57 SER H    . 57 . HN   1 1 
        566 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        566 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        567 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        567 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        568 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        568 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        569 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        569 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        570 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        570 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        571 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        571 1 2 1 1 21 ASP HA   . 21 . HA   1 1 
        572 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        572 1 2 1 1 21 ASP HB2  . 21 . HB2  1 1 
        573 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        573 1 2 1 1 21 ASP HB3  . 21 . HB1  1 1 
        574 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        574 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        575 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        575 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        576 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        576 1 2 1 1 22 THR H    . 22 . HN   1 1 
        577 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        577 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        578 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        578 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        579 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        579 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        580 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        580 1 2 1 1 22 THR H    . 22 . HN   1 1 
        581 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        581 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        582 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        582 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        583 1 1 1 1 21 ASP HB2  . 21 . HB2  1 1 
        583 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        584 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        584 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        584 1 2 1 1 22 THR H    . 22 . HN   1 1 
        585 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        585 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        585 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        586 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        586 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        586 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        587 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        587 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        587 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        588 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        588 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        588 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        589 1 1 1 1 21 ASP HB3  . 21 . HB1  1 1 
        589 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        589 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        590 1 1 1 1 22 THR H    . 22 . HN   1 1 
        590 1 2 1 1 22 THR HA   . 22 . HA   1 1 
        591 1 1 1 1 22 THR H    . 22 . HN   1 1 
        591 1 2 1 1 22 THR HB   . 22 . HB   1 1 
        592 1 1 1 1 22 THR H    . 22 . HN   1 1 
        592 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        593 1 1 1 1 22 THR H    . 22 . HN   1 1 
        593 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        594 1 1 1 1 22 THR H    . 22 . HN   1 1 
        594 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        595 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        595 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        596 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        596 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        597 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        597 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        598 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        598 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        599 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        599 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        600 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        600 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        601 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        601 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        602 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        602 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        603 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        603 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        604 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        604 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        605 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        605 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        606 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        606 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        607 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        607 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        608 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        608 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        609 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        609 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        610 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        610 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        611 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        611 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        612 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        612 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        613 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        613 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        614 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        614 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        615 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        615 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        616 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        616 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
        617 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        617 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
        618 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        618 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        619 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        619 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        620 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        620 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        621 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        621 1 2 1 1 23 ILE HB   . 23 . HB   1 1 
        622 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        622 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        623 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        623 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        624 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        624 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        625 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        625 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        626 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        626 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        627 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        627 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        628 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        628 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        629 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        629 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        630 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        630 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        631 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        631 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        632 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        632 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        633 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        633 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        634 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        634 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        635 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        635 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        636 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        636 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        637 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        637 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        638 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        638 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        639 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        639 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        640 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        640 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        641 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        641 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        641 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
        642 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        642 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        643 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        643 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        644 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        644 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        645 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        645 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        646 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        646 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        647 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        647 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        648 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        648 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        649 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        649 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        650 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        650 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        651 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        651 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
        652 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        652 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        653 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        653 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        654 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        654 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        655 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        655 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        656 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        656 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        657 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        657 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
        658 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        658 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        659 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        659 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        660 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        660 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        661 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        661 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        662 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        662 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        663 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        663 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        664 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        664 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        665 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        665 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        666 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        666 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        667 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        667 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        668 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        668 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        669 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        669 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        669 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        670 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        670 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        670 1 2 1 1 55 THR H    . 55 . HN   1 1 
        671 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        671 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        672 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        672 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        673 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        673 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        674 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        674 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        675 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        675 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
        676 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        676 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        677 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        677 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        677 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        678 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        678 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        679 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        679 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        680 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        680 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        681 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        681 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        682 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        682 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        683 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        683 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        684 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        684 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        685 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        685 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        686 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        686 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        687 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        687 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        688 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        688 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        689 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        689 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        690 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        690 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        691 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        691 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        692 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        692 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        693 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        693 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        694 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        694 1 2 1 1 52 ASP H    . 52 . HN   1 1 
        695 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        695 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        696 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        696 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        697 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        697 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        698 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        698 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        699 1 1 1 1 24 GLU H    . 24 . HN   1 1 
        699 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        700 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        700 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        701 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        701 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        702 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        702 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        703 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        703 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        704 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        704 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        705 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        705 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        706 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        706 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        707 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        707 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        708 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        708 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        708 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        709 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        709 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        710 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        710 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        711 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        711 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        712 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        712 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
        713 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        713 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        714 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        714 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        715 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        715 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
        715 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        716 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        716 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        717 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        717 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        718 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        718 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        719 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        719 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        720 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        720 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        721 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        721 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        721 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        722 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        722 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        723 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        723 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
        724 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        724 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
        725 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        725 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        726 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        726 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        727 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        727 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        728 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        728 1 2 1 1 26 ALA H    . 26 . HN   1 1 
        729 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        729 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        730 1 1 1 1 26 ALA H    . 26 . HN   1 1 
        730 1 2 1 1 26 ALA HA   . 26 . HA   1 1 
        731 1 1 1 1 26 ALA H    . 26 . HN   1 1 
        731 1 2 1 1 26 ALA MB   . 26 . HB#  1 1 
        732 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        732 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        733 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        733 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        733 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        734 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        734 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        735 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        735 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        736 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        736 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        737 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        737 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        738 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        738 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        739 1 1 1 1 26 ALA HA   . 26 . HA   1 1 
        739 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        740 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
        740 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        741 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
        741 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        742 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
        742 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        743 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
        743 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        744 1 1 1 1 26 ALA MB   . 26 . HB#  1 1 
        744 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        745 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        745 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        746 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        746 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
        747 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        747 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
        748 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        748 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        749 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        749 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        749 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        750 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        750 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        751 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        751 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        751 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        751 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        751 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        752 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        752 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        753 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        753 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        754 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        754 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        755 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        755 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        756 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        756 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        757 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        757 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        758 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        758 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        759 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        759 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        760 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        760 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        761 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        761 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        762 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        762 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        763 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        763 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        764 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        764 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        765 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        765 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        766 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        766 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        766 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        767 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        767 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        768 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        768 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        768 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        768 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        769 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
        769 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        770 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        770 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        771 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        771 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        772 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        772 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        773 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        773 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        774 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        774 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        775 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        775 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        776 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        776 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        776 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
        777 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
        777 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        778 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        778 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        779 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        779 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        780 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        780 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        781 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        781 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        782 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        782 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        783 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        783 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        784 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        784 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        785 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        785 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
        786 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        786 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
        787 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        787 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        788 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        788 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
        789 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        789 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
        790 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        790 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        790 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        791 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        791 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        791 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        792 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        792 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        792 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        793 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        793 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        793 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        794 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        794 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        795 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        795 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        796 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        796 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        797 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        797 1 2 1 1 28 ALA HA   . 28 . HA   1 1 
        798 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        798 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        799 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        799 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        800 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        800 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        801 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        801 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        802 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        802 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
        803 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        803 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        804 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        804 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        805 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        805 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        806 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        806 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        807 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        807 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        808 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        808 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        809 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        809 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        810 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        810 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        811 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        811 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        812 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        812 1 2 1 1 29 LYS HB2  . 29 . HB2  1 1 
        813 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        813 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        813 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        814 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        814 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        815 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        815 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        816 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        816 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        817 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        817 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        818 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        818 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        819 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        819 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        820 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        820 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        821 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
        821 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        822 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        822 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        823 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        823 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        824 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        824 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        824 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        825 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        825 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        825 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        826 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        826 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        826 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        827 1 1 1 1 29 LYS QD   . 29 . HD2  1 1 
        827 1 1 1 1 40 GLN HB2  . 40 . HB2  1 1 
        827 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        828 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        828 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        829 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        829 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        830 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        830 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        831 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        831 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        832 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        832 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        833 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        833 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        834 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        834 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        835 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        835 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        836 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        836 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        837 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        837 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        838 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        838 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
        839 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        839 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        840 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        840 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        841 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        841 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        842 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        842 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        843 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        843 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        844 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        844 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        845 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        845 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        846 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        846 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        847 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        847 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
        848 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        848 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
        849 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        849 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        850 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        850 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        851 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        851 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
        852 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        852 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        853 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        853 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        853 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        854 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        854 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
        855 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        855 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
        856 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        856 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        856 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        857 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
        857 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        858 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        858 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        859 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        859 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        860 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        860 1 2 1 1 33 LYS HB3  . 33 . HB1  1 1 
        861 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        861 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        862 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        862 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        863 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        863 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        864 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        864 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        865 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        865 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        866 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        866 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        867 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        867 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
        868 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        868 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
        869 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        869 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        870 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        870 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        870 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        871 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        871 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        872 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        872 1 2 1 1 31 GLN HB2  . 31 . HB2  1 1 
        873 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        873 1 2 1 1 31 GLN HB3  . 31 . HB1  1 1 
        874 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        874 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        875 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        875 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        875 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        875 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
        875 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
        876 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        876 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        876 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        876 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        877 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        877 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        877 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
        877 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        877 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        878 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        878 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        879 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        879 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        880 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        880 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        881 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        881 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        882 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        882 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        883 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        883 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        884 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        884 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        885 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        885 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        886 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        886 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        887 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        887 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        888 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        888 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        889 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        889 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        890 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        890 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        891 1 1 1 1 31 GLN HB2  . 31 . HB2  1 1 
        891 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        892 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        892 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        893 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        893 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        894 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        894 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        895 1 1 1 1 31 GLN HB3  . 31 . HB1  1 1 
        895 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        896 1 1 1 1 31 GLN HE21 . 31 . HE21 1 1 
        896 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        897 1 1 1 1 31 GLN HE22 . 31 . HE22 1 1 
        897 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        898 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        898 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        899 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        899 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        900 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        900 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        900 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        901 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        901 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        902 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        902 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        903 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        903 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        904 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        904 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        905 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        905 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        906 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
        906 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        907 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
        907 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        908 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        908 1 2 1 1 33 LYS HA   . 33 . HA   1 1 
        909 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        909 1 2 1 1 33 LYS HB2  . 33 . HB2  1 1 
        910 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        910 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        911 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        911 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        912 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        912 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        913 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        913 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        914 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        914 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        915 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        915 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        916 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
        916 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        917 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
        917 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        918 1 1 1 1 33 LYS HB2  . 33 . HB2  1 1 
        918 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        919 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        919 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        920 1 1 1 1 33 LYS HB3  . 33 . HB1  1 1 
        920 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        921 1 1 1 1 33 LYS QE   . 33 . HE2  1 1 
        921 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        922 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
        922 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        923 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
        923 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        924 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        924 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
        925 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        925 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        926 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        926 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        927 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        927 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        928 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        928 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        929 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        929 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        930 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        930 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        931 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        931 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        932 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        932 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
        932 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        933 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        933 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        934 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        934 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        935 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        935 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        936 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        936 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        936 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        937 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        937 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        938 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        938 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        939 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        939 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        939 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        940 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        940 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        940 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        941 1 1 1 1 35 GLY H    . 35 . HN   1 1 
        941 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        942 1 1 1 1 35 GLY QA   . 35 . HA*  1 1 
        942 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        943 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        943 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        944 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        944 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        945 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        945 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        946 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        946 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        947 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        947 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        948 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        948 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        948 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        949 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        949 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        950 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        950 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        951 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        951 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        952 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        952 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        953 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        953 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
        954 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        954 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
        954 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        955 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        955 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        956 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        956 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        957 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        957 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        958 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        958 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        958 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        959 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        959 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        960 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        960 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
        961 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        961 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        962 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        962 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        962 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        963 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        963 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
        964 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        964 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        964 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        965 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        965 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        965 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        966 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        966 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        967 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        967 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        967 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        968 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        968 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        969 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        969 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
        970 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        970 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        971 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        971 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
        971 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
        972 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        972 1 2 1 1 41 GLN H    . 41 . HN   1 1 
        973 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        973 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
        974 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        974 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        975 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        975 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
        976 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        976 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        977 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        977 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        977 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        978 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        978 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        978 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        979 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        979 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
        980 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
        980 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        981 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
        981 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
        982 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
        982 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        983 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
        983 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        984 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
        984 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        985 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
        985 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        986 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
        986 1 2 1 1 39 ASP H    . 39 . HN   1 1 
        987 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
        987 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
        987 1 2 1 1 39 ASP H    . 39 . HN   1 1 
        988 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
        988 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
        988 1 2 1 1 41 GLN H    . 41 . HN   1 1 
        989 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
        989 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
        989 1 2 1 1 42 ARG H    . 42 . HN   1 1 
        990 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
        990 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        991 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        991 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        992 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        992 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        993 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        993 1 2 1 1 39 ASP H    . 39 . HN   1 1 
        994 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        994 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
        995 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        995 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
        995 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
        996 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        996 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        997 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        997 1 2 1 1 41 GLN H    . 41 . HN   1 1 
        998 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        998 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        999 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
        999 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1 
       1000 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1000 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1 
       1001 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1001 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1002 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1002 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1003 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1003 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1004 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1004 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1005 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1005 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1005 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1006 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1006 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1007 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1007 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1008 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1008 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1009 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1009 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1010 1 1 1 1 38 PRO QD   . 38 . HD2  1 1 
       1010 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1011 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1011 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1012 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1012 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1012 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1013 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1013 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1013 1 2 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1014 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1014 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1014 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1015 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1015 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1015 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1016 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1016 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1017 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1017 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1018 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1018 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1018 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1019 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1019 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1019 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1020 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1020 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1020 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1021 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1021 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1021 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1022 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1022 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1022 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1023 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1023 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1023 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1024 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1024 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1024 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1025 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1025 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1026 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1026 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1027 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1027 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1028 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1028 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1029 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1029 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1030 1 1 1 1 40 GLN HB2  . 40 . HB2  1 1 
       1030 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1030 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1031 1 1 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1031 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1031 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1032 1 1 1 1 40 GLN HB3  . 40 . HB1  1 1 
       1032 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1033 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1033 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1033 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1034 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1034 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1034 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1034 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1035 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1035 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1036 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1036 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1037 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1037 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1037 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1038 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1038 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1039 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1039 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1040 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1040 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1040 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1041 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1041 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1042 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1042 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       1043 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1043 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1043 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1044 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1044 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1044 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1045 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1045 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1045 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1046 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1046 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1047 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1047 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1047 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1048 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1048 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1049 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1049 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1049 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1050 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1050 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1050 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1051 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1051 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1052 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1052 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
       1053 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1053 1 2 1 1 42 ARG QB   . 42 . HB*  1 1 
       1054 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1054 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1054 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1054 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1055 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1055 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1055 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1056 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1056 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1057 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1057 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1058 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1058 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1058 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1059 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1059 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1060 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1060 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1061 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1061 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1062 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1062 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1062 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1063 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1063 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1064 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1064 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1065 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1065 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1066 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1066 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1067 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1067 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1068 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1068 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1068 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1069 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1069 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1070 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1070 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1071 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1071 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1072 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1072 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1072 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1073 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1073 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1074 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1074 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1074 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1075 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1075 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1076 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1076 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1076 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1077 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1077 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1077 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1078 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1078 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1079 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1079 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1080 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1080 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1080 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1081 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1081 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1082 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1082 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1083 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1083 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1084 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1084 1 1 1 1 72 ARG QD   . 72 . HD2  1 1 
       1084 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1085 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1085 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1085 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1086 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1086 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1086 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1087 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1087 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1087 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1088 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1088 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1088 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1088 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1089 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1089 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1090 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1090 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1091 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1091 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1092 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1092 1 2 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1093 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1093 1 2 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1094 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1094 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1094 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1094 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1095 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1095 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1096 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1096 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1097 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1097 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1098 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1098 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1099 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1099 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1100 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1100 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1101 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1101 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1102 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1102 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1103 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1103 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1103 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1104 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1104 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1105 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1105 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1105 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1106 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1106 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1107 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1107 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1107 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1108 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1108 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1109 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1109 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1110 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1110 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1111 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1111 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1112 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1112 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1113 1 1 1 1 43 LEU HB2  . 43 . HB2  1 1 
       1113 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1114 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1114 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1115 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1115 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1116 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1116 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1117 1 1 1 1 43 LEU HB3  . 43 . HB1  1 1 
       1117 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1118 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1118 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1118 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1118 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1119 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1119 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1120 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1120 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1121 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1121 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1122 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1122 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1122 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1123 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1123 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1123 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1124 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1124 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1124 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1124 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1125 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1125 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1126 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1126 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1126 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1126 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1127 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1127 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1127 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1127 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1128 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1128 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1129 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1129 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1130 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1130 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1131 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1131 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1131 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1132 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1132 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1133 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1133 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1133 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1134 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1134 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1135 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1135 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1136 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1136 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1137 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1137 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1138 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1138 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1139 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1139 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1140 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1140 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1141 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1141 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1142 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1142 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1143 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1143 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1144 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1144 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1145 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1145 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1146 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1146 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1147 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1147 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1148 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1148 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1149 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1149 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1150 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1150 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1151 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1151 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1152 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1152 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1153 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1153 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1154 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1154 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1155 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1155 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1156 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1156 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1156 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1157 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1157 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1158 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1158 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1159 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1159 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1160 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1160 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1161 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1161 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1162 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1162 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1163 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1163 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1164 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1164 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1165 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1165 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1165 1 2 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1166 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1166 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1167 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1167 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1168 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1168 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1168 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1169 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1169 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1169 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1170 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1170 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1170 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1171 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1171 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1172 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1172 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1173 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1173 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1174 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1174 1 2 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1175 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1175 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1176 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1176 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1177 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1177 1 2 1 1 47 GLY QA   . 47 . HA*  1 1 
       1178 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1178 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1179 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1179 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1180 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1180 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1181 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1181 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1182 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1182 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1183 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1183 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1184 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1184 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1185 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1185 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1186 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1186 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1187 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1187 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1188 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1188 1 2 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1189 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1189 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1190 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1190 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1191 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1191 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1192 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1192 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1193 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1193 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1194 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1194 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1195 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1195 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       1196 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1196 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1197 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1197 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1198 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1198 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1199 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1199 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1200 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1200 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1200 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1201 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1201 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1201 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1202 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1202 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1203 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1203 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1204 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1204 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1205 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1205 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1206 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1206 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1207 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1207 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1208 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1208 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1209 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1209 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1209 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1210 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1210 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1211 1 1 1 1 45 PHE HB2  . 45 . HB2  1 1 
       1211 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1212 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1212 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1213 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1213 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1214 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1214 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1215 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1215 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1216 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1216 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1217 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1217 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1218 1 1 1 1 45 PHE HB3  . 45 . HB1  1 1 
       1218 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1219 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1219 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1220 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1220 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1221 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1221 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1222 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1222 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1223 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1223 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1224 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1224 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1225 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1225 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1226 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1226 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1227 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1227 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1228 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1228 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1229 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1229 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1230 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1230 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1231 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1231 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1232 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1232 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1233 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1233 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1234 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1234 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1235 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1235 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1236 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1236 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1237 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1237 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1238 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1238 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1239 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1239 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1240 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1240 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1241 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1241 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1242 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1242 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1243 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1243 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1244 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1244 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1245 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1245 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1246 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1246 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1247 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1247 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1248 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1248 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1249 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1249 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1250 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1250 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1251 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1251 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1252 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1252 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1253 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1253 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1254 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1254 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1255 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1255 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1256 1 1 1 1 47 GLY H    . 47 . HN   1 1 
       1256 1 2 1 1 47 GLY QA   . 47 . HA*  1 1 
       1257 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1257 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1258 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1258 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1259 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1259 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1260 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1260 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1261 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1261 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1262 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1262 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1263 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1263 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1264 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1264 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1265 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1265 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1266 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1266 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1267 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1267 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1268 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1268 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1269 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1269 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1270 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1270 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1271 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1271 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1272 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1272 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1273 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1273 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1274 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1274 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1275 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1275 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1276 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1276 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1277 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1277 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1278 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1278 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1279 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1279 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1280 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1280 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1281 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1281 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1282 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1282 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1283 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1283 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1284 1 1 1 1 49 GLN QB   . 49 . HB2  1 1 
       1284 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1285 1 1 1 1 49 GLN QG   . 49 . HG2  1 1 
       1285 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1286 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1286 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1287 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1287 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1288 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1288 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1289 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1289 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1290 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1290 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1291 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1291 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1292 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1292 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1293 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1293 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1294 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1294 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1295 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1295 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1296 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1296 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1297 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1297 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1298 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1298 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1299 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
       1299 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1300 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1300 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1301 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1301 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1302 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1302 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1303 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
       1303 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1304 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1304 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1305 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1305 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1306 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1306 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1307 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1307 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1308 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1308 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1309 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1309 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1310 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1310 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1311 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1311 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1312 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1312 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1313 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1313 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1313 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1314 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1314 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1315 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1315 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1316 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1316 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1317 1 1 1 1 50 LEU HG   . 50 . HG   1 1 
       1317 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1318 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1318 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1319 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1319 1 2 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1320 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1320 1 2 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1321 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1321 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1322 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1322 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1323 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1323 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1324 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1324 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1325 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1325 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1326 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1326 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1327 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1327 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1328 1 1 1 1 51 GLU HB2  . 51 . HB2  1 1 
       1328 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1329 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1329 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1330 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1330 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
       1331 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1331 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1332 1 1 1 1 51 GLU HB3  . 51 . HB1  1 1 
       1332 1 1 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1332 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1332 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1333 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1333 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1334 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1334 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1335 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1335 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1336 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1336 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
       1337 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1337 1 2 1 1 52 ASP HB2  . 52 . HB2  1 1 
       1338 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1338 1 2 1 1 52 ASP HB3  . 52 . HB1  1 1 
       1339 1 1 1 1 52 ASP HA   . 52 . HA   1 1 
       1339 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1340 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1340 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1341 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1341 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1342 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1342 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1343 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1343 1 2 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1344 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1344 1 2 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1345 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1345 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1346 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1346 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1347 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1347 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1348 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1348 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1349 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1349 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1350 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1350 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1351 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1351 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1352 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1352 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1353 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1353 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1354 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1354 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1355 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1355 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1356 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1356 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1357 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1357 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1358 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1358 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1359 1 1 1 1 54 ARG HB2  . 54 . HB2  1 1 
       1359 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1360 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1360 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1361 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1361 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1362 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1362 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1363 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1363 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1364 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1364 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1364 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1365 1 1 1 1 54 ARG HB3  . 54 . HB1  1 1 
       1365 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1366 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1366 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1367 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1367 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1368 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1368 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1369 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1369 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1370 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1370 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1371 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1371 1 2 1 1 55 THR HB   . 55 . HB   1 1 
       1372 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1372 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1373 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1373 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1374 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1374 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1375 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1375 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1376 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1376 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1377 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1377 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1378 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1378 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1379 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1379 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1380 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1380 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1381 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1381 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1382 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1382 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1383 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1383 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1384 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1384 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1385 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1385 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1386 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1386 1 2 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1387 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1387 1 2 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1388 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1388 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1389 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1389 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1390 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1390 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1391 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1391 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1392 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1392 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1393 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1393 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1394 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1394 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1395 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1395 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1396 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1396 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1397 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1397 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1398 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1398 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1399 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1399 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1400 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1400 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1401 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1401 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1402 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1402 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1403 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1403 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1404 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1404 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1405 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1405 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1406 1 1 1 1 56 LEU HB2  . 56 . HB2  1 1 
       1406 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1407 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1407 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1408 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1408 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1409 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1409 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1410 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1410 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1411 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1411 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1412 1 1 1 1 56 LEU HB3  . 56 . HB1  1 1 
       1412 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1413 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1413 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1414 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1414 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1415 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1415 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1416 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1416 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1417 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1417 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1418 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1418 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1419 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1419 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1420 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1420 1 2 1 1 57 SER HA   . 57 . HA   1 1 
       1421 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1421 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1422 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1422 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1423 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1423 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1424 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1424 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1425 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1425 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1426 1 1 1 1 57 SER QB   . 57 . HB*  1 1 
       1426 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1427 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1427 1 2 1 1 58 ASP HA   . 58 . HA   1 1 
       1428 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1428 1 2 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1429 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1429 1 2 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1430 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1430 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1431 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1431 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1432 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1432 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1433 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1433 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1434 1 1 1 1 58 ASP HB2  . 58 . HB2  1 1 
       1434 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1435 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1435 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1436 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1436 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1437 1 1 1 1 58 ASP HB3  . 58 . HB1  1 1 
       1437 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1438 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1438 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1439 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1439 1 2 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1440 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1440 1 2 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1441 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1441 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1442 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1442 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1443 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1443 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1444 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1444 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1445 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1445 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1446 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1446 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1447 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1447 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1448 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1448 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1449 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1449 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1450 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1450 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1451 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1451 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1452 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1452 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1453 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1453 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1454 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1454 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1455 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1455 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1456 1 1 1 1 59 TYR HB2  . 59 . HB2  1 1 
       1456 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1457 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1457 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1458 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1458 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1459 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1459 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1460 1 1 1 1 59 TYR HB3  . 59 . HB1  1 1 
       1460 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1461 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1461 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1462 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1462 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1463 1 1 1 1 59 TYR QE   . 59 . HE1  1 1 
       1463 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1464 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1464 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1465 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1465 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1466 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1466 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1467 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1467 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1468 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1468 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1469 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1469 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1470 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1470 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1471 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1471 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1472 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1472 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1473 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1473 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1474 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1474 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1475 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1475 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1476 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1476 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1477 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1477 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1478 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1478 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1479 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1479 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1480 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1480 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1481 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1481 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1482 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1482 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1483 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1483 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1484 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1484 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1485 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1485 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1486 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1486 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1487 1 1 1 1 61 ILE QG   . 61 . HG12 1 1 
       1487 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1488 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1488 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1489 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1489 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1490 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1490 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1491 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1491 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1491 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1492 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1492 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1493 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1493 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1494 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1494 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1495 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1495 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1496 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1496 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1497 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1497 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1498 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1498 1 2 1 1 62 GLN HB2  . 62 . HB2  1 1 
       1499 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1499 1 2 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1500 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1500 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1501 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1501 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1502 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1502 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1503 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1503 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1504 1 1 1 1 62 GLN HB3  . 62 . HB1  1 1 
       1504 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1505 1 1 1 1 62 GLN QG   . 62 . HG2  1 1 
       1505 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1506 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1506 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1507 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1507 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1508 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1508 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1509 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1509 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1510 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1510 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1511 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1511 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1512 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1512 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1513 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1513 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1514 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1514 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1515 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1515 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1516 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1516 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1517 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1517 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1518 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1518 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1519 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1519 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1520 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1520 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1521 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1521 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1522 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1522 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1523 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1523 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1524 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1524 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1525 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1525 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1526 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1526 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1527 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1527 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1528 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1528 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1528 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1529 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1529 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1530 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1530 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1531 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1531 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1532 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1532 1 2 1 1 64 GLU HB2  . 64 . HB2  1 1 
       1533 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1533 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
       1534 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1534 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1535 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1535 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1536 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1536 1 2 1 1 64 GLU HB3  . 64 . HB1  1 1 
       1537 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1537 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1538 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1538 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1539 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1539 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1540 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1540 1 2 1 1 65 SER HB2  . 65 . HB2  1 1 
       1541 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1541 1 2 1 1 65 SER HB3  . 65 . HB1  1 1 
       1542 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1542 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1543 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1543 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1544 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1544 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1545 1 1 1 1 65 SER HB2  . 65 . HB2  1 1 
       1545 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1546 1 1 1 1 65 SER HB2  . 65 . HB2  1 1 
       1546 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1547 1 1 1 1 65 SER HB3  . 65 . HB1  1 1 
       1547 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1548 1 1 1 1 65 SER HB3  . 65 . HB1  1 1 
       1548 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1549 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1549 1 2 1 1 66 THR HA   . 66 . HA   1 1 
       1550 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1550 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1551 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1551 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1552 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1552 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1553 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1553 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1554 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1554 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1555 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1555 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1556 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1556 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1557 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1557 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1557 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1557 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1558 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1558 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1558 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1559 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1559 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1559 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1560 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1560 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1560 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1561 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1561 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1561 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1562 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1562 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1563 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1563 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1563 1 2 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1564 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1564 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1565 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1565 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1566 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1566 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1566 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1567 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1567 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1567 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1568 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1568 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1569 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1569 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1569 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1570 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1570 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1570 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1570 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1571 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1571 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1571 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1572 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1572 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1572 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1573 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1573 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1573 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1574 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1574 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1574 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1574 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1574 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1575 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1575 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1575 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1576 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1576 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1576 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1577 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1577 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1577 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1577 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1578 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1578 1 1 1 1 69 LEU HB3  . 69 . HB1  1 1 
       1578 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1579 1 1 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1579 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1580 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1580 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1581 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1581 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1582 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1582 1 2 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1583 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1583 1 2 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1584 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1584 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1585 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1585 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1586 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1586 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1587 1 1 1 1 68 HIS HB2  . 68 . HB2  1 1 
       1587 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1588 1 1 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1588 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1589 1 1 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1589 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1590 1 1 1 1 68 HIS HB3  . 68 . HB1  1 1 
       1590 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1591 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1591 1 2 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1592 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1592 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1592 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1593 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1593 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1594 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1594 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1595 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1595 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1596 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1596 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1597 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1597 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1597 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1598 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1598 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1599 1 1 1 1 69 LEU HB2  . 69 . HB2  1 1 
       1599 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1600 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1600 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1600 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1601 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       1601 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1601 1 1 1 1 73 LEU QD   . 73 . HD*  1 1 
       1601 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1602 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1602 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1603 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1603 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1604 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1604 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1605 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1605 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1606 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1606 1 2 1 1 70 VAL MG2  . 70 . HG2# 1 1 
       1607 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1607 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1608 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1608 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1609 1 1 1 1 70 VAL HB   . 70 . HB   1 1 
       1609 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1610 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1610 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1611 1 1 1 1 70 VAL MG1  . 70 . HG1# 1 1 
       1611 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1612 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1612 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1613 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1613 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1613 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1614 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1614 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1614 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1615 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1615 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1616 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1616 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1617 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1617 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1617 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1618 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1618 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1618 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1619 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1619 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1619 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1620 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1620 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1621 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1621 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1622 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1622 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1623 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1623 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1624 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1624 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1625 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1625 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1626 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1626 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1627 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1627 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1628 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1628 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1629 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1629 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1630 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1630 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1630 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1631 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1631 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1632 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1632 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1632 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1633 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1633 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1634 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1634 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1634 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1635 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1635 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1635 1 2 1 1 74 ARG HA   . 74 . HA   1 1 
       1636 1 1 1 1 74 ARG H    . 74 . HN   1 1 
       1636 1 2 1 1 74 ARG QB   . 74 . HB*  1 1 
       1637 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1637 1 2 1 1 74 ARG QD   . 74 . HD2  1 1 
       1638 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1638 1 2 1 1 75 GLY H    . 75 . HN   1 1 
       1639 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1639 1 2 1 1 75 GLY QA   . 75 . HA2  1 1 
       1640 1 1 1 1 75 GLY H    . 75 . HN   1 1 
       1640 1 2 1 1 75 GLY QA   . 75 . HA2  1 1 
    stop_

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

          1 1 . . . . . 3.5 0.0 3.8 1 1 
          2 1 . . . . . 2.1 1.6 2.6 1 1 
          3 1 . . . . . 4.3 3.3 5.3 1 1 
          4 1 . . . . . 4.7 0.0 5.8 1 1 
          5 1 . . . . . 3.0 0.0 3.7 1 1 
          6 1 . . . . . 2.8 0.0 3.5 1 1 
          7 1 . . . . . 4.6 0.0 5.7 1 1 
          8 1 . . . . . 3.9 0.0 4.8 1 1 
          9 1 . . . . . 2.5 0.0 3.0 1 1 
         10 1 . . . . . 3.8 0.0 4.7 1 1 
         11 1 . . . . . 3.9 0.0 4.8 1 1 
         12 1 . . . . . 3.0 2.3 3.7 1 1 
         13 1 . . . . . 2.9 0.0 3.6 1 1 
         14 1 . . . . . 3.4 0.0 4.2 1 1 
         15 1 . . . . . 3.6 0.0 4.5 1 1 
         16 1 . . . . . 4.1 3.1 5.1 1 1 
         17 1 . . . . . 3.1 0.0 3.6 1 1 
         18 1 . . . . . 1.9 1.5 2.3 1 1 
         19 1 . . . . . 4.5 0.0 5.6 1 1 
         20 1 . . . . . 4.3 0.0 5.3 1 1 
         21 1 . . . . . 4.2 0.0 5.2 1 1 
         22 1 . . . . . 3.7 0.0 4.1 1 1 
         23 1 . . . . . 3.3 0.0 4.1 1 1 
         24 1 . . . . . 3.6 0.0 4.5 1 1 
         25 1 . . . . . 4.1 3.1 5.1 1 1 
         26 1 . . . . . 2.3 1.8 2.7 1 1 
         27 1 . . . . . 3.8 2.9 4.7 1 1 
         28 1 . . . . . 3.9 0.0 4.7 1 1 
         29 1 . . . . . 4.0 0.0 4.6 1 1 
         30 1 . . . . . 4.2 0.0 4.5 1 1 
         31 1 . . . . . 4.9 0.0 6.1 1 1 
         32 1 . . . . . 3.5 0.0 3.6 1 1 
         33 1 . . . . . 3.5 0.0 4.3 1 1 
         34 1 . . . . . 3.8 0.0 4.7 1 1 
         35 1 . . . . . 3.9 0.0 4.8 1 1 
         36 1 . . . . . 4.1 0.0 5.1 1 1 
         37 1 . . . . . 4.9 0.0 6.1 1 1 
         38 1 . . . . . 4.6 0.0 5.7 1 1 
         39 1 . . . . . 2.9 0.0 3.6 1 1 
         40 1 . . . . . 4.4 0.0 5.5 1 1 
         41 1 . . . . . 3.1 2.4 3.8 1 1 
         42 1 . . . . . 4.2 3.2 5.2 1 1 
         43 1 . . . . . 3.7 0.0 4.6 1 1 
         44 1 . . . . . 3.4 0.0 4.1 1 1 
         45 1 . . . . . 3.2 0.0 4.0 1 1 
         46 1 . . . . . 4.1 0.0 5.1 1 1 
         47 1 . . . . . 4.3 0.0 5.3 1 1 
         48 1 . . . . . 4.0 3.0 5.0 1 1 
         49 1 . . . . . 3.8 0.0 4.7 1 1 
         50 1 . . . . . 3.4 0.0 4.0 1 1 
         51 1 . . . . . 3.7 0.0 4.6 1 1 
         52 1 . . . . . 2.2 0.0 2.5 1 1 
         53 1 . . . . . 2.2 1.7 2.7 1 1 
         54 1 . . . . . 4.5 0.0 5.6 1 1 
         55 1 . . . . . 4.5 0.0 5.6 1 1 
         56 1 . . . . . 3.7 0.0 4.6 1 1 
         57 1 . . . . . 4.7 0.0 5.8 1 1 
         58 1 . . . . . 2.7 0.0 3.3 1 1 
         59 1 . . . . . 4.7 0.0 5.8 1 1 
         60 1 . . . . . 4.5 3.4 5.6 1 1 
         61 1 . . . . . 3.1 2.4 3.8 1 1 
         62 1 . . . . . 2.7 2.1 3.3 1 1 
         63 1 . . . . . 3.4 2.6 4.2 1 1 
         64 1 . . . . . 2.3 0.0 2.8 1 1 
         65 1 . . . . . 2.3 1.8 2.8 1 1 
         66 1 . . . . . 4.9 0.0 6.1 1 1 
         67 1 . . . . . 4.3 0.0 5.3 1 1 
         68 1 . . . . . 4.1 0.0 5.1 1 1 
         69 1 . . . . . 4.2 3.3 5.2 1 1 
         70 1 . . . . . 4.7 3.6 5.8 1 1 
         71 1 . . . . . 4.9 3.7 6.1 1 1 
         72 1 . . . . . 3.3 0.0 4.1 1 1 
         73 1 . . . . . 4.0 0.0 5.0 1 1 
         74 1 . . . . . 2.6 0.0 3.2 1 1 
         75 1 . . . . . 3.8 0.0 3.8 1 1 
         76 1 . . . . . 2.8 0.0 3.5 1 1 
         77 1 . . . . . 4.7 0.0 5.1 1 1 
         78 1 . . . . . 2.4 0.0 2.8 1 1 
         79 1 . . . . . 2.3 0.0 2.8 1 1 
         80 1 . . . . . 4.1 0.0 5.1 1 1 
         81 1 . . . . . 4.6 0.0 5.7 1 1 
         82 1 . . . . . 2.9 0.0 3.0 1 1 
         83 1 . . . . . 2.7 0.0 3.3 1 1 
         84 1 . . . . . 4.6 0.0 5.7 1 1 
         85 1 . . . . . 4.6 0.0 5.7 1 1 
         86 1 . . . . . 4.7 0.0 5.8 1 1 
         87 1 . . . . . 2.5 0.0 3.1 1 1 
         88 1 . . . . . 3.5 0.0 4.3 1 1 
         89 1 . . . . . 4.2 0.0 5.2 1 1 
         90 1 . . . . . 4.8 0.0 6.0 1 1 
         91 1 . . . . . 3.6 0.0 4.5 1 1 
         92 1 . . . . . 3.6 0.0 4.5 1 1 
         93 1 . . . . . 4.9 0.0 6.1 1 1 
         94 1 . . . . . 4.3 0.0 5.3 1 1 
         95 1 . . . . . 2.9 0.0 3.6 1 1 
         96 1 . . . . . 3.7 0.0 4.6 1 1 
         97 1 . . . . . 3.1 0.0 3.3 1 1 
         98 1 . . . . . 3.4 0.0 4.2 1 1 
         99 1 . . . . . 3.2 0.0 4.0 1 1 
        100 1 . . . . . 4.0 0.0 5.0 1 1 
        101 1 . . . . . 4.8 0.0 5.5 1 1 
        102 1 . . . . . 4.5 0.0 5.6 1 1 
        103 1 . . . . . 3.5 0.0 4.3 1 1 
        104 1 . . . . . 2.3 0.0 2.7 1 1 
        105 1 . . . . . 3.2 0.0 4.0 1 1 
        106 1 . . . . . 2.9 0.0 3.3 1 1 
        107 1 . . . . . 4.9 0.0 6.1 1 1 
        108 1 . . . . . 4.8 0.0 6.0 1 1 
        109 1 . . . . . 3.1 0.0 3.8 1 1 
        110 1 . . . . . 4.1 0.0 5.1 1 1 
        111 1 . . . . . 2.7 0.0 3.3 1 1 
        112 1 . . . . . 4.7 0.0 5.8 1 1 
        113 1 . . . . . 3.1 0.0 3.8 1 1 
        114 1 . . . . . 3.7 0.0 4.6 1 1 
        115 1 . . . . . 3.4 2.6 4.2 1 1 
        116 1 . . . . . 3.1 2.4 3.8 1 1 
        117 1 . . . . . 3.6 2.7 4.5 1 1 
        118 1 . . . . . 3.9 0.0 4.8 1 1 
        119 1 . . . . . 3.1 2.4 3.8 1 1 
        120 1 . . . . . 4.4 0.0 5.5 1 1 
        121 1 . . . . . 2.7 0.0 3.3 1 1 
        122 1 . . . . . 2.1 1.6 2.6 1 1 
        123 1 . . . . . 4.7 3.6 5.8 1 1 
        124 1 . . . . . 3.7 0.0 4.5 1 1 
        125 1 . . . . . 3.3 0.0 3.6 1 1 
        126 1 . . . . . 2.2 1.8 2.7 1 1 
        127 1 . . . . . 4.5 3.4 5.6 1 1 
        128 1 . . . . . 3.8 2.9 4.7 1 1 
        129 1 . . . . . 4.5 3.4 5.6 1 1 
        130 1 . . . . . 4.9 0.0 6.1 1 1 
        131 1 . . . . . 2.8 0.0 3.5 1 1 
        132 1 . . . . . 4.2 3.2 5.2 1 1 
        133 1 . . . . . 3.1 0.0 3.5 1 1 
        134 1 . . . . . 2.5 2.0 3.1 1 1 
        135 1 . . . . . 3.1 0.0 3.7 1 1 
        136 1 . . . . . 2.9 0.0 3.6 1 1 
        137 1 . . . . . 3.3 0.0 4.1 1 1 
        138 1 . . . . . 4.7 3.6 5.8 1 1 
        139 1 . . . . . 2.3 0.0 2.8 1 1 
        140 1 . . . . . 3.1 2.4 3.5 1 1 
        141 1 . . . . . 2.8 0.0 3.5 1 1 
        142 1 . . . . . 2.9 0.0 3.2 1 1 
        143 1 . . . . . 2.9 0.0 3.6 1 1 
        144 1 . . . . . 4.8 0.0 6.0 1 1 
        145 1 . . . . . 3.9 0.0 4.8 1 1 
        146 1 . . . . . 3.9 0.0 4.8 1 1 
        147 1 . . . . . 4.7 0.0 5.8 1 1 
        148 1 . . . . . 3.1 0.0 3.8 1 1 
        149 1 . . . . . 3.2 0.0 4.0 1 1 
        150 1 . . . . . 4.0 0.0 5.0 1 1 
        151 1 . . . . . 3.8 0.0 4.5 1 1 
        152 1 . . . . . 4.6 0.0 5.5 1 1 
        153 1 . . . . . 3.3 2.5 4.1 1 1 
        154 1 . . . . . 2.7 2.1 3.3 1 1 
        155 1 . . . . . 4.0 0.0 5.0 1 1 
        156 1 . . . . . 2.8 0.0 3.5 1 1 
        157 1 . . . . . 3.2 0.0 4.0 1 1 
        158 1 . . . . . 3.7 2.8 4.6 1 1 
        159 1 . . . . . 3.7 2.8 4.6 1 1 
        160 1 . . . . . 2.1 0.0 2.6 1 1 
        161 1 . . . . . 2.1 0.0 2.6 1 1 
        162 1 . . . . . 2.2 1.7 2.7 1 1 
        163 1 . . . . . 4.7 0.0 5.8 1 1 
        164 1 . . . . . 3.7 2.8 4.6 1 1 
        165 1 . . . . . 3.3 0.0 4.1 1 1 
        166 1 . . . . . 3.0 2.3 3.7 1 1 
        167 1 . . . . . 4.5 0.0 5.6 1 1 
        168 1 . . . . . 2.7 0.0 3.3 1 1 
        169 1 . . . . . 3.2 0.0 4.0 1 1 
        170 1 . . . . . 4.4 0.0 5.5 1 1 
        171 1 . . . . . 4.4 3.3 5.5 1 1 
        172 1 . . . . . 4.3 3.3 5.3 1 1 
        173 1 . . . . . 4.5 0.0 5.6 1 1 
        174 1 . . . . . 4.1 3.1 5.1 1 1 
        175 1 . . . . . 4.8 3.6 6.0 1 1 
        176 1 . . . . . 2.4 1.9 3.0 1 1 
        177 1 . . . . . 2.7 0.0 3.3 1 1 
        178 1 . . . . . 2.9 0.0 3.6 1 1 
        179 1 . . . . . 3.0 0.0 3.7 1 1 
        180 1 . . . . . 3.1 0.0 3.8 1 1 
        181 1 . . . . . 3.5 0.0 4.3 1 1 
        182 1 . . . . . 3.8 0.0 4.7 1 1 
        183 1 . . . . . 3.0 0.0 3.7 1 1 
        184 1 . . . . . 3.8 0.0 4.7 1 1 
        185 1 . . . . . 3.9 0.0 4.6 1 1 
        186 1 . . . . . 2.8 0.0 3.5 1 1 
        187 1 . . . . . 3.4 0.0 4.2 1 1 
        188 1 . . . . . 3.8 0.0 4.7 1 1 
        189 1 . . . . . 2.9 0.0 3.6 1 1 
        190 1 . . . . . 4.2 0.0 5.2 1 1 
        191 1 . . . . . 2.8 0.0 3.5 1 1 
        192 1 . . . . . 3.7 0.0 4.6 1 1 
        193 1 . . . . . 2.0 0.0 2.5 1 1 
        194 1 . . . . . 4.6 0.0 5.7 1 1 
        195 1 . . . . . 4.7 0.0 5.8 1 1 
        196 1 . . . . . 3.2 0.0 4.0 1 1 
        197 1 . . . . . 2.9 0.0 3.6 1 1 
        198 1 . . . . . 4.2 0.0 4.8 1 1 
        199 1 . . . . . 4.9 0.0 6.1 1 1 
        200 1 . . . . . 2.4 0.0 3.0 1 1 
        201 1 . . . . . 2.3 0.0 2.8 1 1 
        202 1 . . . . . 2.7 0.0 3.3 1 1 
        203 1 . . . . . 2.4 0.0 3.0 1 1 
        204 1 . . . . . 3.3 0.0 4.1 1 1 
        205 1 . . . . . 3.6 0.0 4.2 1 1 
        206 1 . . . . . 2.4 0.0 3.0 1 1 
        207 1 . . . . . 3.4 0.0 4.2 1 1 
        208 1 . . . . . 4.0 0.0 5.0 1 1 
        209 1 . . . . . 3.4 0.0 4.2 1 1 
        210 1 . . . . . 3.1 0.0 3.6 1 1 
        211 1 . . . . . 4.4 0.0 5.5 1 1 
        212 1 . . . . . 3.8 0.0 4.7 1 1 
        213 1 . . . . . 4.9 0.0 6.0 1 1 
        214 1 . . . . . 4.0 0.0 5.0 1 1 
        215 1 . . . . . 2.5 0.0 3.1 1 1 
        216 1 . . . . . 4.9 0.0 6.1 1 1 
        217 1 . . . . . 2.2 0.0 2.7 1 1 
        218 1 . . . . . 4.2 0.0 5.2 1 1 
        219 1 . . . . . 3.9 0.0 4.8 1 1 
        220 1 . . . . . 4.6 0.0 5.7 1 1 
        221 1 . . . . . 4.9 0.0 6.1 1 1 
        222 1 . . . . . 2.7 0.0 3.3 1 1 
        223 1 . . . . . 2.4 0.0 3.0 1 1 
        224 1 . . . . . 3.7 0.0 4.2 1 1 
        225 1 . . . . . 3.1 2.4 3.8 1 1 
        226 1 . . . . . 2.9 0.0 3.6 1 1 
        227 1 . . . . . 3.3 0.0 4.1 1 1 
        228 1 . . . . . 2.9 2.2 3.6 1 1 
        229 1 . . . . . 3.1 0.0 3.8 1 1 
        230 1 . . . . . 4.2 0.0 5.2 1 1 
        231 1 . . . . . 4.5 0.0 5.6 1 1 
        232 1 . . . . . 3.4 0.0 3.8 1 1 
        233 1 . . . . . 3.3 0.0 3.8 1 1 
        234 1 . . . . . 1.9 1.5 2.3 1 1 
        235 1 . . . . . 4.5 3.4 5.6 1 1 
        236 1 . . . . . 3.5 0.0 4.3 1 1 
        237 1 . . . . . 2.1 1.6 2.5 1 1 
        238 1 . . . . . 4.8 3.6 5.8 1 1 
        239 1 . . . . . 3.1 0.0 3.7 1 1 
        240 1 . . . . . 3.7 2.8 4.6 1 1 
        241 1 . . . . . 2.8 0.0 3.2 1 1 
        242 1 . . . . . 3.8 0.0 4.7 1 1 
        243 1 . . . . . 3.8 0.0 4.7 1 1 
        244 1 . . . . . 4.2 0.0 4.6 1 1 
        245 1 . . . . . 4.4 0.0 5.5 1 1 
        246 1 . . . . . 3.8 0.0 4.7 1 1 
        247 1 . . . . . 2.6 0.0 3.2 1 1 
        248 1 . . . . . 4.8 0.0 6.0 1 1 
        249 1 . . . . . 4.6 0.0 5.5 1 1 
        250 1 . . . . . 4.2 0.0 4.6 1 1 
        251 1 . . . . . 4.1 0.0 4.2 1 1 
        252 1 . . . . . 2.9 0.0 3.1 1 1 
        253 1 . . . . . 3.3 0.0 4.1 1 1 
        254 1 . . . . . 2.8 0.0 3.5 1 1 
        255 1 . . . . . 2.6 0.0 3.2 1 1 
        256 1 . . . . . 4.1 0.0 5.1 1 1 
        257 1 . . . . . 4.5 0.0 5.6 1 1 
        258 1 . . . . . 4.0 0.0 5.0 1 1 
        259 1 . . . . . 3.1 0.0 3.8 1 1 
        260 1 . . . . . 4.1 0.0 5.1 1 1 
        261 1 . . . . . 2.7 0.0 3.3 1 1 
        262 1 . . . . . 4.3 0.0 5.3 1 1 
        263 1 . . . . . 4.4 0.0 5.5 1 1 
        264 1 . . . . . 4.8 0.0 6.0 1 1 
        265 1 . . . . . 4.6 0.0 5.7 1 1 
        266 1 . . . . . 4.3 0.0 5.3 1 1 
        267 1 . . . . . 3.7 0.0 4.6 1 1 
        268 1 . . . . . 4.0 0.0 5.0 1 1 
        269 1 . . . . . 4.8 0.0 6.0 1 1 
        270 1 . . . . . 3.7 0.0 4.6 1 1 
        271 1 . . . . . 4.5 0.0 5.6 1 1 
        272 1 . . . . . 4.5 0.0 5.6 1 1 
        273 1 . . . . . 3.1 0.0 3.5 1 1 
        274 1 . . . . . 4.2 0.0 4.7 1 1 
        275 1 . . . . . 3.6 0.0 4.5 1 1 
        276 1 . . . . . 3.4 0.0 4.0 1 1 
        277 1 . . . . . 4.5 0.0 5.6 1 1 
        278 1 . . . . . 3.0 2.3 3.7 1 1 
        279 1 . . . . . 4.1 3.1 5.1 1 1 
        280 1 . . . . . 2.3 0.0 2.8 1 1 
        281 1 . . . . . 3.5 2.7 4.3 1 1 
        282 1 . . . . . 2.2 0.0 2.7 1 1 
        283 1 . . . . . 2.4 1.8 3.0 1 1 
        284 1 . . . . . 4.1 3.5 5.1 1 1 
        285 1 . . . . . 4.7 3.6 5.8 1 1 
        286 1 . . . . . 4.3 3.3 5.3 1 1 
        287 1 . . . . . 2.8 0.0 3.5 1 1 
        288 1 . . . . . 3.5 2.7 4.3 1 1 
        289 1 . . . . . 4.6 3.5 5.7 1 1 
        290 1 . . . . . 3.5 2.7 4.3 1 1 
        291 1 . . . . . 3.5 0.0 4.1 1 1 
        292 1 . . . . . 4.3 3.3 5.3 1 1 
        293 1 . . . . . 2.3 1.8 2.8 1 1 
        294 1 . . . . . 4.5 3.4 5.6 1 1 
        295 1 . . . . . 3.3 2.5 4.1 1 1 
        296 1 . . . . . 4.7 0.0 5.8 1 1 
        297 1 . . . . . 4.3 0.0 5.3 1 1 
        298 1 . . . . . 4.4 3.3 5.5 1 1 
        299 1 . . . . . 3.6 0.0 4.5 1 1 
        300 1 . . . . . 3.4 0.0 4.2 1 1 
        301 1 . . . . . 3.7 0.0 4.6 1 1 
        302 1 . . . . . 4.9 0.0 6.1 1 1 
        303 1 . . . . . 2.7 0.0 3.3 1 1 
        304 1 . . . . . 3.8 0.0 4.1 1 1 
        305 1 . . . . . 4.3 0.0 5.3 1 1 
        306 1 . . . . . 4.0 0.0 5.0 1 1 
        307 1 . . . . . 2.3 0.0 2.8 1 1 
        308 1 . . . . . 3.5 0.0 4.3 1 1 
        309 1 . . . . . 3.4 0.0 4.2 1 1 
        310 1 . . . . . 3.4 0.0 4.2 1 1 
        311 1 . . . . . 4.9 0.0 6.1 1 1 
        312 1 . . . . . 4.3 0.0 5.3 1 1 
        313 1 . . . . . 3.8 0.0 4.7 1 1 
        314 1 . . . . . 3.7 0.0 4.6 1 1 
        315 1 . . . . . 3.1 0.0 3.8 1 1 
        316 1 . . . . . 3.5 0.0 4.3 1 1 
        317 1 . . . . . 2.5 0.0 2.8 1 1 
        318 1 . . . . . 2.8 2.1 3.5 1 1 
        319 1 . . . . .   . 0.0 3.1 1 1 
        320 1 . . . . . 4.1 0.0 5.1 1 1 
        321 1 . . . . . 2.9 2.2 3.6 1 1 
        322 1 . . . . .   . 0.0 2.8 1 1 
        323 1 . . . . . 3.3 2.5 4.1 1 1 
        324 1 . . . . . 3.3 2.5 4.1 1 1 
        325 1 . . . . . 4.6 3.5 5.7 1 1 
        326 1 . . . . . 4.2 0.0 5.2 1 1 
        327 1 . . . . . 3.7 2.8 4.6 1 1 
        328 1 . . . . . 2.7 0.0 3.3 1 1 
        329 1 . . . . . 3.7 0.0 4.6 1 1 
        330 1 . . . . . 3.7 0.0 4.6 1 1 
        331 1 . . . . . 4.7 0.0 5.8 1 1 
        332 1 . . . . . 4.1 0.0 5.1 1 1 
        333 1 . . . . . 4.2 0.0 5.2 1 1 
        334 1 . . . . . 3.8 0.0 4.2 1 1 
        335 1 . . . . . 3.3 0.0 4.1 1 1 
        336 1 . . . . . 4.1 0.0 5.1 1 1 
        337 1 . . . . . 4.8 0.0 6.0 1 1 
        338 1 . . . . . 4.6 3.5 5.1 1 1 
        339 1 . . . . . 4.7 0.0 5.7 1 1 
        340 1 . . . . . 2.9 2.2 3.6 1 1 
        341 1 . . . . . 4.1 3.1 5.1 1 1 
        342 1 . . . . . 2.6 0.0 3.2 1 1 
        343 1 . . . . . 2.1 0.0 2.6 1 1 
        344 1 . . . . . 3.2 2.4 4.0 1 1 
        345 1 . . . . . 4.3 0.0 5.3 1 1 
        346 1 . . . . . 2.8 0.0 2.8 1 1 
        347 1 . . . . . 3.5 0.0 4.1 1 1 
        348 1 . . . . . 2.7 2.1 3.3 1 1 
        349 1 . . . . . 2.4 0.0 3.0 1 1 
        350 1 . . . . . 4.1 0.0 5.1 1 1 
        351 1 . . . . . 3.5 0.0 4.2 1 1 
        352 1 . . . . . 3.2 0.0 3.6 1 1 
        353 1 . . . . . 1.9 1.5 2.3 1 1 
        354 1 . . . . . 4.5 3.6 5.6 1 1 
        355 1 . . . . . 4.6 3.6 5.7 1 1 
        356 1 . . . . . 3.5 0.0 4.3 1 1 
        357 1 . . . . . 4.3 0.0 5.3 1 1 
        358 1 . . . . . 4.3 0.0 5.3 1 1 
        359 1 . . . . . 3.7 0.0 4.6 1 1 
        360 1 . . . . . 4.6 0.0 5.7 1 1 
        361 1 . . . . . 4.3 0.0 5.2 1 1 
        362 1 . . . . . 3.4 0.0 4.2 1 1 
        363 1 . . . . . 3.8 0.0 4.7 1 1 
        364 1 . . . . . 4.5 0.0 5.6 1 1 
        365 1 . . . . . 3.2 2.4 4.0 1 1 
        366 1 . . . . . 2.4 1.8 3.0 1 1 
        367 1 . . . . . 3.6 0.0 4.5 1 1 
        368 1 . . . . . 2.1 0.0 2.6 1 1 
        369 1 . . . . . 2.2 1.7 2.7 1 1 
        370 1 . . . . . 4.6 3.5 5.7 1 1 
        371 1 . . . . . 4.6 0.0 5.7 1 1 
        372 1 . . . . . 4.5 0.0 5.6 1 1 
        373 1 . . . . . 4.3 0.0 5.3 1 1 
        374 1 . . . . . 2.8 0.0 3.5 1 1 
        375 1 . . . . . 3.9 0.0 4.8 1 1 
        376 1 . . . . . 3.5 0.0 4.3 1 1 
        377 1 . . . . . 4.5 0.0 5.6 1 1 
        378 1 . . . . . 3.4 0.0 4.2 1 1 
        379 1 . . . . . 2.8 0.0 3.5 1 1 
        380 1 . . . . . 4.9 0.0 6.1 1 1 
        381 1 . . . . . 3.2 2.4 4.0 1 1 
        382 1 . . . . . 2.9 2.2 3.6 1 1 
        383 1 . . . . . 4.1 0.0 5.1 1 1 
        384 1 . . . . . 3.2 0.0 4.0 1 1 
        385 1 . . . . . 3.6 0.0 4.5 1 1 
        386 1 . . . . . 3.7 0.0 4.2 1 1 
        387 1 . . . . . 3.0 0.0 3.6 1 1 
        388 1 . . . . . 3.0 0.0 3.5 1 1 
        389 1 . . . . . 2.2 0.0 2.6 1 1 
        390 1 . . . . . 2.1 1.6 2.6 1 1 
        391 1 . . . . . 4.5 3.4 5.6 1 1 
        392 1 . . . . . 2.4 0.0 2.8 1 1 
        393 1 . . . . . 3.1 2.4 3.8 1 1 
        394 1 . . . . . 3.3 0.0 4.1 1 1 
        395 1 . . . . . 4.3 0.0 5.3 1 1 
        396 1 . . . . . 3.8 0.0 4.2 1 1 
        397 1 . . . . . 4.5 0.0 5.6 1 1 
        398 1 . . . . . 3.8 0.0 4.7 1 1 
        399 1 . . . . . 3.7 0.0 4.6 1 1 
        400 1 . . . . . 2.6 0.0 3.2 1 1 
        401 1 . . . . . 3.8 0.0 4.7 1 1 
        402 1 . . . . . 4.4 0.0 5.0 1 1 
        403 1 . . . . . 3.7 0.0 4.6 1 1 
        404 1 . . . . . 2.6 0.0 3.2 1 1 
        405 1 . . . . . 2.9 0.0 3.5 1 1 
        406 1 . . . . . 4.4 0.0 5.2 1 1 
        407 1 . . . . . 4.7 0.0 5.8 1 1 
        408 1 . . . . . 2.7 0.0 3.3 1 1 
        409 1 . . . . . 4.3 0.0 5.3 1 1 
        410 1 . . . . . 2.8 0.0 3.5 1 1 
        411 1 . . . . . 4.1 0.0 5.0 1 1 
        412 1 . . . . . 4.6 0.0 5.7 1 1 
        413 1 . . . . . 4.6 0.0 5.7 1 1 
        414 1 . . . . . 3.0 0.0 3.7 1 1 
        415 1 . . . . . 2.3 0.0 2.8 1 1 
        416 1 . . . . . 3.7 0.0 4.6 1 1 
        417 1 . . . . . 4.1 0.0 5.1 1 1 
        418 1 . . . . . 3.5 0.0 4.3 1 1 
        419 1 . . . . . 3.5 0.0 4.3 1 1 
        420 1 . . . . . 3.1 0.0 3.3 1 1 
        421 1 . . . . . 3.7 0.0 3.8 1 1 
        422 1 . . . . . 3.2 0.0 3.8 1 1 
        423 1 . . . . . 4.9 0.0 6.1 1 1 
        424 1 . . . . . 4.6 0.0 5.7 1 1 
        425 1 . . . . . 3.2 0.0 4.0 1 1 
        426 1 . . . . . 3.1 2.4 3.8 1 1 
        427 1 . . . . . 2.4 1.8 3.0 1 1 
        428 1 . . . . . 2.2 0.0 2.6 1 1 
        429 1 . . . . . 2.0 1.5 2.5 1 1 
        430 1 . . . . . 4.9 0.0 5.6 1 1 
        431 1 . . . . . 3.8 2.9 4.7 1 1 
        432 1 . . . . . 4.2 0.0 4.8 1 1 
        433 1 . . . . . 4.9 0.0 6.1 1 1 
        434 1 . . . . . 3.0 2.3 3.7 1 1 
        435 1 . . . . . 3.7 0.0 3.7 1 1 
        436 1 . . . . . 4.0 0.0 5.0 1 1 
        437 1 . . . . . 4.3 0.0 5.3 1 1 
        438 1 . . . . .   . 0.0 2.6 1 1 
        439 1 . . . . . 2.0 0.0 2.5 1 1 
        440 1 . . . . . 2.0 1.5 2.5 1 1 
        441 1 . . . . . 4.6 0.0 5.7 1 1 
        442 1 . . . . . 3.7 0.0 4.6 1 1 
        443 1 . . . . . 4.0 0.0 5.0 1 1 
        444 1 . . . . . 2.3 0.0 2.8 1 1 
        445 1 . . . . . 2.5 0.0 3.1 1 1 
        446 1 . . . . . 3.1 0.0 3.8 1 1 
        447 1 . . . . . 2.6 0.0 3.2 1 1 
        448 1 . . . . . 4.6 0.0 5.3 1 1 
        449 1 . . . . . 4.4 0.0 5.5 1 1 
        450 1 . . . . . 3.3 0.0 4.1 1 1 
        451 1 . . . . . 4.0 0.0 5.0 1 1 
        452 1 . . . . . 3.7 0.0 4.6 1 1 
        453 1 . . . . . 2.8 0.0 3.5 1 1 
        454 1 . . . . . 4.2 0.0 5.1 1 1 
        455 1 . . . . . 3.7 0.0 4.6 1 1 
        456 1 . . . . . 4.0 0.0 5.0 1 1 
        457 1 . . . . . 4.0 0.0 5.0 1 1 
        458 1 . . . . . 4.2 0.0 5.2 1 1 
        459 1 . . . . . 3.1 0.0 3.8 1 1 
        460 1 . . . . . 4.5 0.0 5.6 1 1 
        461 1 . . . . . 2.7 0.0 3.3 1 1 
        462 1 . . . . . 3.0 0.0 3.7 1 1 
        463 1 . . . . . 3.2 0.0 4.0 1 1 
        464 1 . . . . . 3.4 0.0 4.2 1 1 
        465 1 . . . . . 2.9 0.0 3.6 1 1 
        466 1 . . . . . 3.4 0.0 4.2 1 1 
        467 1 . . . . . 4.6 0.0 5.7 1 1 
        468 1 . . . . . 4.0 0.0 5.0 1 1 
        469 1 . . . . . 3.2 2.4 4.0 1 1 
        470 1 . . . . . 2.6 0.0 3.2 1 1 
        471 1 . . . . . 4.0 0.0 5.0 1 1 
        472 1 . . . . . 4.0 0.0 5.0 1 1 
        473 1 . . . . . 3.3 0.0 4.0 1 1 
        474 1 . . . . . 2.0 1.5 2.5 1 1 
        475 1 . . . . . 4.0 3.7 5.0 1 1 
        476 1 . . . . . 3.8 0.0 4.7 1 1 
        477 1 . . . . . 3.8 0.0 4.5 1 1 
        478 1 . . . . . 3.8 0.0 4.7 1 1 
        479 1 . . . . . 4.1 0.0 5.1 1 1 
        480 1 . . . . . 3.4 0.0 4.2 1 1 
        481 1 . . . . . 4.9 0.0 6.1 1 1 
        482 1 . . . . . 3.0 2.3 3.7 1 1 
        483 1 . . . . . 3.1 0.0 3.8 1 1 
        484 1 . . . . . 2.3 0.0 2.8 1 1 
        485 1 . . . . . 2.0 0.0 2.5 1 1 
        486 1 . . . . . 2.8 0.0 3.5 1 1 
        487 1 . . . . . 2.2 1.7 2.7 1 1 
        488 1 . . . . . 4.6 0.0 5.7 1 1 
        489 1 . . . . . 4.9 3.7 6.1 1 1 
        490 1 . . . . . 4.9 0.0 5.1 1 1 
        491 1 . . . . . 3.1 0.0 3.8 1 1 
        492 1 . . . . . 4.1 0.0 4.5 1 1 
        493 1 . . . . . 2.3 1.8 2.8 1 1 
        494 1 . . . . . 4.8 3.6 6.0 1 1 
        495 1 . . . . . 3.4 2.7 4.2 1 1 
        496 1 . . . . . 3.7 0.0 4.6 1 1 
        497 1 . . . . . 4.8 0.0 5.7 1 1 
        498 1 . . . . . 2.5 0.0 3.1 1 1 
        499 1 . . . . . 2.5 0.0 3.1 1 1 
        500 1 . . . . . 4.3 3.3 5.3 1 1 
        501 1 . . . . . 3.4 0.0 4.2 1 1 
        502 1 . . . . . 3.3 0.0 4.1 1 1 
        503 1 . . . . . 4.5 0.0 5.6 1 1 
        504 1 . . . . . 4.6 0.0 5.7 1 1 
        505 1 . . . . . 3.1 0.0 3.6 1 1 
        506 1 . . . . . 3.7 0.0 4.2 1 1 
        507 1 . . . . . 4.4 0.0 5.5 1 1 
        508 1 . . . . . 4.3 0.0 5.3 1 1 
        509 1 . . . . . 3.3 0.0 4.1 1 1 
        510 1 . . . . . 3.9 0.0 4.8 1 1 
        511 1 . . . . . 4.5 0.0 5.6 1 1 
        512 1 . . . . . 4.5 0.0 5.6 1 1 
        513 1 . . . . . 2.1 0.0 2.6 1 1 
        514 1 . . . . . 3.8 0.0 4.7 1 1 
        515 1 . . . . . 4.9 0.0 6.1 1 1 
        516 1 . . . . . 3.1 2.4 3.8 1 1 
        517 1 . . . . . 2.9 2.2 3.6 1 1 
        518 1 . . . . . 3.6 2.7 4.5 1 1 
        519 1 . . . . . 4.2 0.0 5.2 1 1 
        520 1 . . . . . 3.6 2.7 4.5 1 1 
        521 1 . . . . . 4.2 0.0 5.2 1 1 
        522 1 . . . . . 3.3 0.0 3.8 1 1 
        523 1 . . . . . 4.8 3.6 6.0 1 1 
        524 1 . . . . . 4.8 3.6 6.0 1 1 
        525 1 . . . . . 2.4 0.0 2.5 1 1 
        526 1 . . . . . 3.9 0.0 4.8 1 1 
        527 1 . . . . . 4.1 3.1 5.1 1 1 
        528 1 . . . . . 3.3 0.0 4.1 1 1 
        529 1 . . . . . 3.2 2.4 4.0 1 1 
        530 1 . . . . . 3.4 2.6 4.2 1 1 
        531 1 . . . . . 2.9 0.0 3.3 1 1 
        532 1 . . . . . 2.9 2.2 3.6 1 1 
        533 1 . . . . . 4.1 3.1 5.1 1 1 
        534 1 . . . . . 4.7 0.0 5.2 1 1 
        535 1 . . . . . 4.4 0.0 5.5 1 1 
        536 1 . . . . . 3.3 0.0 3.7 1 1 
        537 1 . . . . . 3.7 2.8 4.6 1 1 
        538 1 . . . . . 3.9 3.0 4.8 1 1 
        539 1 . . . . . 4.1 3.1 5.1 1 1 
        540 1 . . . . . 2.4 2.0 3.0 1 1 
        541 1 . . . . . 3.0 2.4 3.7 1 1 
        542 1 . . . . . 3.2 0.0 3.8 1 1 
        543 1 . . . . . 4.4 3.4 5.5 1 1 
        544 1 . . . . . 3.4 2.6 4.2 1 1 
        545 1 . . . . . 3.9 0.0 4.8 1 1 
        546 1 . . . . . 4.8 3.6 6.0 1 1 
        547 1 . . . . . 3.2 0.0 4.0 1 1 
        548 1 . . . . . 3.3 2.5 4.1 1 1 
        549 1 . . . . . 4.9 3.7 6.1 1 1 
        550 1 . . . . . 3.1 0.0 3.8 1 1 
        551 1 . . . . . 3.6 0.0 4.5 1 1 
        552 1 . . . . . 4.5 3.4 5.6 1 1 
        553 1 . . . . . 4.1 3.1 5.1 1 1 
        554 1 . . . . . 2.8 0.0 3.5 1 1 
        555 1 . . . . . 3.2 0.0 4.0 1 1 
        556 1 . . . . . 3.7 0.0 4.6 1 1 
        557 1 . . . . . 4.3 0.0 5.3 1 1 
        558 1 . . . . . 2.9 2.2 3.6 1 1 
        559 1 . . . . . 3.2 2.4 4.0 1 1 
        560 1 . . . . . 2.7 2.1 3.3 1 1 
        561 1 . . . . . 3.4 2.6 4.2 1 1 
        562 1 . . . . . 4.3 3.3 5.3 1 1 
        563 1 . . . . . 2.4 1.8 3.0 1 1 
        564 1 . . . . . 2.5 0.0 3.1 1 1 
        565 1 . . . . . 4.1 3.1 5.1 1 1 
        566 1 . . . . . 4.5 3.6 5.6 1 1 
        567 1 . . . . . 3.8 0.0 4.7 1 1 
        568 1 . . . . . 4.3 3.3 5.3 1 1 
        569 1 . . . . . 4.5 3.4 5.6 1 1 
        570 1 . . . . . 3.9 0.0 4.6 1 1 
        571 1 . . . . . 2.7 2.1 3.3 1 1 
        572 1 . . . . . 2.4 1.8 3.0 1 1 
        573 1 . . . . . 3.0 2.3 3.7 1 1 
        574 1 . . . . . 4.4 3.3 5.5 1 1 
        575 1 . . . . . 3.7 0.0 4.6 1 1 
        576 1 . . . . . 1.9 1.5 2.3 1 1 
        577 1 . . . . . 3.9 0.0 4.8 1 1 
        578 1 . . . . . 4.1 0.0 4.8 1 1 
        579 1 . . . . . 4.5 0.0 5.6 1 1 
        580 1 . . . . . 4.2 3.2 5.2 1 1 
        581 1 . . . . . 3.7 0.0 4.6 1 1 
        582 1 . . . . . 3.0 0.0 3.7 1 1 
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        586 1 . . . . . 4.7 0.0 5.8 1 1 
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        588 1 . . . . . 3.5 0.0 4.3 1 1 
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        591 1 . . . . . 4.0 3.0 5.0 1 1 
        592 1 . . . . . 2.3 0.0 2.8 1 1 
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        594 1 . . . . . 4.3 0.0 5.3 1 1 
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        598 1 . . . . . 4.0 0.0 5.0 1 1 
        599 1 . . . . . 4.6 0.0 5.7 1 1 
        600 1 . . . . . 1.7 1.4 2.1 1 1 
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        756 1 . . . . . 3.6 2.7 4.5 1 1 
        757 1 . . . . . 2.5 1.9 3.1 1 1 
        758 1 . . . . . 2.5 0.0 3.0 1 1 
        759 1 . . . . . 3.9 0.0 4.7 1 1 
        760 1 . . . . . 3.6 0.0 4.2 1 1 
        761 1 . . . . . 4.1 3.3 5.1 1 1 
        762 1 . . . . . 4.9 3.7 6.1 1 1 
        763 1 . . . . . 3.7 0.0 4.5 1 1 
        764 1 . . . . . 3.3 0.0 4.1 1 1 
        765 1 . . . . . 4.3 0.0 5.3 1 1 
        766 1 . . . . . 3.3 0.0 4.1 1 1 
        767 1 . . . . . 4.6 0.0 5.7 1 1 
        768 1 . . . . . 2.9 0.0 3.6 1 1 
        769 1 . . . . . 4.4 0.0 5.5 1 1 
        770 1 . . . . . 3.2 0.0 3.8 1 1 
        771 1 . . . . . 3.9 0.0 4.8 1 1 
        772 1 . . . . . 4.0 3.0 5.0 1 1 
        773 1 . . . . . 2.8 2.3 3.5 1 1 
        774 1 . . . . . 3.3 2.5 4.0 1 1 
        775 1 . . . . . 4.4 0.0 5.5 1 1 
        776 1 . . . . . 3.8 0.0 4.7 1 1 
        777 1 . . . . . 4.6 0.0 5.7 1 1 
        778 1 . . . . . 3.7 0.0 4.6 1 1 
        779 1 . . . . . 4.9 0.0 6.1 1 1 
        780 1 . . . . . 3.2 0.0 3.8 1 1 
        781 1 . . . . . 4.9 0.0 6.1 1 1 
        782 1 . . . . . 4.9 0.0 6.1 1 1 
        783 1 . . . . . 3.5 0.0 4.0 1 1 
        784 1 . . . . . 3.7 0.0 4.6 1 1 
        785 1 . . . . . 4.2 0.0 5.2 1 1 
        786 1 . . . . . 4.7 0.0 5.8 1 1 
        787 1 . . . . . 3.1 0.0 3.8 1 1 
        788 1 . . . . . 3.5 0.0 4.3 1 1 
        789 1 . . . . . 3.4 0.0 4.2 1 1 
        790 1 . . . . . 4.9 0.0 6.1 1 1 
        791 1 . . . . . 3.5 0.0 4.3 1 1 
        792 1 . . . . . 3.2 0.0 4.0 1 1 
        793 1 . . . . . 4.5 0.0 5.6 1 1 
        794 1 . . . . . 4.6 0.0 5.1 1 1 
        795 1 . . . . . 4.1 0.0 5.1 1 1 
        796 1 . . . . . 4.7 0.0 5.8 1 1 
        797 1 . . . . . 2.8 2.1 3.5 1 1 
        798 1 . . . . . 2.0 0.0 2.5 1 1 
        799 1 . . . . . 3.8 2.9 4.7 1 1 
        800 1 . . . . . 3.3 2.5 4.1 1 1 
        801 1 . . . . . 4.3 3.6 5.3 1 1 
        802 1 . . . . . 3.0 2.3 3.7 1 1 
        803 1 . . . . . 2.6 2.1 3.2 1 1 
        804 1 . . . . . 4.2 0.0 5.2 1 1 
        805 1 . . . . . 4.2 3.2 5.2 1 1 
        806 1 . . . . . 4.0 0.0 4.8 1 1 
        807 1 . . . . . 3.5 0.0 4.0 1 1 
        808 1 . . . . . 2.6 0.0 3.2 1 1 
        809 1 . . . . . 4.9 0.0 6.1 1 1 
        810 1 . . . . . 3.9 0.0 4.8 1 1 
        811 1 . . . . . 2.8 2.1 3.5 1 1 
        812 1 . . . . . 2.6 2.0 3.2 1 1 
        813 1 . . . . . 3.2 0.0 4.0 1 1 
        814 1 . . . . . 3.4 0.0 4.2 1 1 
        815 1 . . . . . 2.7 0.0 3.3 1 1 
        816 1 . . . . . 3.5 0.0 4.1 1 1 
        817 1 . . . . . 2.9 0.0 3.2 1 1 
        818 1 . . . . . 3.8 2.9 4.7 1 1 
        819 1 . . . . . 3.0 2.3 3.7 1 1 
        820 1 . . . . . 2.9 0.0 3.2 1 1 
        821 1 . . . . . 3.3 2.5 4.1 1 1 
        822 1 . . . . . 3.2 0.0 3.3 1 1 
        823 1 . . . . . 4.6 0.0 5.7 1 1 
        824 1 . . . . . 3.8 0.0 4.7 1 1 
        825 1 . . . . . 4.0 0.0 5.0 1 1 
        826 1 . . . . . 4.3 0.0 5.3 1 1 
        827 1 . . . . . 4.3 0.0 5.3 1 1 
        828 1 . . . . . 3.1 2.4 3.8 1 1 
        829 1 . . . . . 3.2 0.0 4.0 1 1 
        830 1 . . . . . 2.6 0.0 3.2 1 1 
        831 1 . . . . . 3.4 0.0 4.2 1 1 
        832 1 . . . . . 2.9 0.0 3.6 1 1 
        833 1 . . . . . 2.7 0.0 3.2 1 1 
        834 1 . . . . . 2.2 0.0 2.7 1 1 
        835 1 . . . . . 4.0 3.0 5.0 1 1 
        836 1 . . . . . 4.9 3.7 6.1 1 1 
        837 1 . . . . . 3.5 2.7 4.3 1 1 
        838 1 . . . . . 3.3 2.5 4.1 1 1 
        839 1 . . . . . 3.5 2.7 4.3 1 1 
        840 1 . . . . . 4.6 0.0 5.7 1 1 
        841 1 . . . . . 3.9 0.0 4.6 1 1 
        842 1 . . . . . 4.1 3.1 5.1 1 1 
        843 1 . . . . . 4.9 0.0 6.1 1 1 
        844 1 . . . . . 4.1 0.0 5.1 1 1 
        845 1 . . . . . 2.3 0.0 2.8 1 1 
        846 1 . . . . . 3.1 2.4 3.8 1 1 
        847 1 . . . . . 3.7 2.8 4.6 1 1 
        848 1 . . . . . 3.3 2.5 4.1 1 1 
        849 1 . . . . . 4.2 0.0 5.2 1 1 
        850 1 . . . . . 4.4 0.0 5.5 1 1 
        851 1 . . . . . 4.9 0.0 6.1 1 1 
        852 1 . . . . .   . 0.0 2.5 1 1 
        853 1 . . . . . 4.4 0.0 5.5 1 1 
        854 1 . . . . . 4.2 0.0 5.2 1 1 
        855 1 . . . . . 4.4 0.0 5.5 1 1 
        856 1 . . . . . 2.5 0.0 3.1 1 1 
        857 1 . . . . . 3.3 0.0 4.1 1 1 
        858 1 . . . . . 3.5 0.0 4.3 1 1 
        859 1 . . . . . 3.5 0.0 4.3 1 1 
        860 1 . . . . . 4.3 0.0 5.3 1 1 
        861 1 . . . . . 3.8 0.0 4.7 1 1 
        862 1 . . . . . 3.1 0.0 3.8 1 1 
        863 1 . . . . . 2.7 0.0 3.3 1 1 
        864 1 . . . . . 3.7 0.0 4.6 1 1 
        865 1 . . . . . 2.7 0.0 3.2 1 1 
        866 1 . . . . . 2.6 0.0 3.2 1 1 
        867 1 . . . . . 3.6 0.0 4.5 1 1 
        868 1 . . . . . 3.5 0.0 4.3 1 1 
        869 1 . . . . . 4.6 0.0 5.1 1 1 
        870 1 . . . . . 2.4 0.0 2.8 1 1 
        871 1 . . . . . 2.9 2.2 3.6 1 1 
        872 1 . . . . . 2.7 2.1 3.3 1 1 
        873 1 . . . . . 2.7 2.1 3.3 1 1 
        874 1 . . . . . 4.2 0.0 5.2 1 1 
        875 1 . . . . . 3.0 0.0 3.7 1 1 
        876 1 . . . . . 3.5 0.0 4.3 1 1 
        877 1 . . . . . 4.3 0.0 5.3 1 1 
        878 1 . . . . . 2.9 0.0 3.2 1 1 
        879 1 . . . . . 3.7 2.8 4.6 1 1 
        880 1 . . . . . 4.1 3.1 5.1 1 1 
        881 1 . . . . . 4.9 0.0 6.0 1 1 
        882 1 . . . . . 3.0 2.3 3.7 1 1 
        883 1 . . . . . 4.4 0.0 4.8 1 1 
        884 1 . . . . . 2.4 1.8 3.0 1 1 
        885 1 . . . . . 4.3 3.3 5.1 1 1 
        886 1 . . . . . 4.4 0.0 5.5 1 1 
        887 1 . . . . . 4.6 3.6 5.7 1 1 
        888 1 . . . . . 4.7 0.0 5.3 1 1 
        889 1 . . . . . 3.5 2.7 4.3 1 1 
        890 1 . . . . . 3.6 2.7 4.5 1 1 
        891 1 . . . . . 2.8 0.0 3.5 1 1 
        892 1 . . . . . 2.8 2.1 3.5 1 1 
        893 1 . . . . . 4.3 3.6 5.3 1 1 
        894 1 . . . . . 3.6 0.0 4.1 1 1 
        895 1 . . . . . 3.7 0.0 4.6 1 1 
        896 1 . . . . . 3.9 3.0 4.8 1 1 
        897 1 . . . . . 3.7 0.0 4.6 1 1 
        898 1 . . . . . 4.0 0.0 5.0 1 1 
        899 1 . . . . . 3.9 0.0 4.8 1 1 
        900 1 . . . . . 3.2 0.0 4.0 1 1 
        901 1 . . . . . 4.6 0.0 5.7 1 1 
        902 1 . . . . . 4.0 0.0 4.2 1 1 
        903 1 . . . . . 3.9 0.0 4.3 1 1 
        904 1 . . . . . 2.5 1.9 3.1 1 1 
        905 1 . . . . . 2.2 0.0 2.7 1 1 
        906 1 . . . . . 3.0 0.0 3.7 1 1 
        907 1 . . . . . 4.2 0.0 5.2 1 1 
        908 1 . . . . . 2.7 2.1 3.3 1 1 
        909 1 . . . . . 2.4 1.8 3.0 1 1 
        910 1 . . . . . 4.3 0.0 5.3 1 1 
        911 1 . . . . . 2.6 0.0 3.2 1 1 
        912 1 . . . . . 2.9 0.0 3.2 1 1 
        913 1 . . . . . 4.8 0.0 5.2 1 1 
        914 1 . . . . . 2.5 0.0 3.1 1 1 
        915 1 . . . . . 3.7 2.8 4.6 1 1 
        916 1 . . . . . 2.9 0.0 3.5 1 1 
        917 1 . . . . . 4.0 0.0 5.0 1 1 
        918 1 . . . . . 3.0 2.3 3.7 1 1 
        919 1 . . . . . 3.1 0.0 3.6 1 1 
        920 1 . . . . . 4.1 0.0 5.1 1 1 
        921 1 . . . . . 2.6 0.0 3.2 1 1 
        922 1 . . . . . 4.0 0.0 5.0 1 1 
        923 1 . . . . . 3.8 0.0 4.7 1 1 
        924 1 . . . . . 3.0 2.3 3.7 1 1 
        925 1 . . . . . 2.8 0.0 3.5 1 1 
        926 1 . . . . . 3.1 0.0 3.8 1 1 
        927 1 . . . . . 2.9 0.0 3.1 1 1 
        928 1 . . . . . 3.6 2.7 4.5 1 1 
        929 1 . . . . . 4.9 0.0 6.1 1 1 
        930 1 . . . . . 4.1 0.0 5.1 1 1 
        931 1 . . . . . 3.5 0.0 4.3 1 1 
        932 1 . . . . . 4.0 0.0 5.0 1 1 
        933 1 . . . . . 4.9 0.0 5.8 1 1 
        934 1 . . . . . 3.5 0.0 4.0 1 1 
        935 1 . . . . . 3.4 0.0 4.2 1 1 
        936 1 . . . . . 3.8 0.0 4.7 1 1 
        937 1 . . . . . 4.9 0.0 6.1 1 1 
        938 1 . . . . . 3.3 0.0 3.8 1 1 
        939 1 . . . . . 3.9 0.0 4.8 1 1 
        940 1 . . . . . 4.1 0.0 5.1 1 1 
        941 1 . . . . . 2.8 0.0 2.8 1 1 
        942 1 . . . . . 3.9 0.0 4.5 1 1 
        943 1 . . . . . 2.8 2.1 3.5 1 1 
        944 1 . . . . . 2.6 2.0 3.2 1 1 
        945 1 . . . . . 3.5 0.0 4.3 1 1 
        946 1 . . . . . 3.2 0.0 4.0 1 1 
        947 1 . . . . . 3.3 0.0 4.1 1 1 
        948 1 . . . . . 3.0 0.0 3.7 1 1 
        949 1 . . . . . 2.3 0.0 2.7 1 1 
        950 1 . . . . . 4.8 3.6 6.0 1 1 
        951 1 . . . . . 4.8 0.0 6.0 1 1 
        952 1 . . . . . 1.9 0.0 2.3 1 1 
        953 1 . . . . . 3.6 0.0 4.3 1 1 
        954 1 . . . . . 4.9 0.0 6.1 1 1 
        955 1 . . . . . 2.4 0.0 3.0 1 1 
        956 1 . . . . . 4.3 0.0 5.3 1 1 
        957 1 . . . . . 4.2 0.0 5.2 1 1 
        958 1 . . . . . 4.3 0.0 5.0 1 1 
        959 1 . . . . . 4.9 0.0 5.7 1 1 
        960 1 . . . . . 4.8 0.0 6.0 1 1 
        961 1 . . . . . 4.6 0.0 4.8 1 1 
        962 1 . . . . . 2.5 0.0 3.0 1 1 
        963 1 . . . . . 4.7 0.0 5.8 1 1 
        964 1 . . . . . 4.8 0.0 5.6 1 1 
        965 1 . . . . . 3.1 0.0 3.8 1 1 
        966 1 . . . . . 4.1 0.0 5.1 1 1 
        967 1 . . . . . 3.8 0.0 4.7 1 1 
        968 1 . . . . . 2.8 0.0 3.1 1 1 
        969 1 . . . . . 3.9 0.0 4.8 1 1 
        970 1 . . . . . 4.2 0.0 5.2 1 1 
        971 1 . . . . . 4.5 0.0 5.6 1 1 
        972 1 . . . . . 4.1 0.0 5.1 1 1 
        973 1 . . . . . 3.6 0.0 4.2 1 1 
        974 1 . . . . . 4.5 0.0 5.6 1 1 
        975 1 . . . . . 3.7 0.0 4.6 1 1 
        976 1 . . . . . 2.6 0.0 3.1 1 1 
        977 1 . . . . . 4.9 0.0 5.5 1 1 
        978 1 . . . . .   . 0.0 2.7 1 1 
        979 1 . . . . . 4.6 0.0 5.7 1 1 
        980 1 . . . . . 4.0 0.0 4.8 1 1 
        981 1 . . . . . 3.3 0.0 4.1 1 1 
        982 1 . . . . . 4.8 3.6 6.0 1 1 
        983 1 . . . . . 1.8 0.0 2.2 1 1 
        984 1 . . . . . 3.7 0.0 4.6 1 1 
        985 1 . . . . . 2.7 0.0 3.3 1 1 
        986 1 . . . . . 4.0 0.0 5.0 1 1 
        987 1 . . . . . 3.3 0.0 4.1 1 1 
        988 1 . . . . . 2.6 0.0 3.2 1 1 
        989 1 . . . . . 3.8 0.0 4.7 1 1 
        990 1 . . . . . 4.4 0.0 5.5 1 1 
        991 1 . . . . . 3.5 0.0 4.1 1 1 
        992 1 . . . . . 3.3 0.0 3.6 1 1 
        993 1 . . . . . 4.0 3.0 5.0 1 1 
        994 1 . . . . . 4.9 3.7 6.1 1 1 
        995 1 . . . . . 4.5 0.0 5.6 1 1 
        996 1 . . . . . 4.1 3.1 5.1 1 1 
        997 1 . . . . . 3.9 3.0 4.8 1 1 
        998 1 . . . . . 3.9 0.0 4.8 1 1 
        999 1 . . . . . 3.7 2.8 4.6 1 1 
       1000 1 . . . . . 3.9 3.0 4.8 1 1 
       1001 1 . . . . . 3.0 0.0 3.7 1 1 
       1002 1 . . . . . 2.9 0.0 3.6 1 1 
       1003 1 . . . . . 2.8 2.1 3.5 1 1 
       1004 1 . . . . . 4.8 3.6 6.0 1 1 
       1005 1 . . . . . 4.5 0.0 5.6 1 1 
       1006 1 . . . . . 4.9 0.0 6.1 1 1 
       1007 1 . . . . . 3.3 0.0 4.1 1 1 
       1008 1 . . . . . 3.7 2.8 4.6 1 1 
       1009 1 . . . . . 4.7 3.6 5.8 1 1 
       1010 1 . . . . . 3.1 0.0 3.8 1 1 
       1011 1 . . . . . 3.8 0.0 4.7 1 1 
       1012 1 . . . . . 3.6 0.0 4.5 1 1 
       1013 1 . . . . . 4.1 0.0 5.1 1 1 
       1014 1 . . . . . 4.8 0.0 6.0 1 1 
       1015 1 . . . . . 2.6 0.0 3.2 1 1 
       1016 1 . . . . . 2.6 0.0 3.2 1 1 
       1017 1 . . . . . 4.3 0.0 5.3 1 1 
       1018 1 . . . . . 2.7 0.0 3.3 1 1 
       1019 1 . . . . . 2.2 0.0 2.7 1 1 
       1020 1 . . . . . 3.1 0.0 3.8 1 1 
       1021 1 . . . . . 4.6 0.0 5.7 1 1 
       1022 1 . . . . . 3.7 0.0 4.6 1 1 
       1023 1 . . . . . 3.4 0.0 4.2 1 1 
       1024 1 . . . . . 3.2 0.0 4.0 1 1 
       1025 1 . . . . . 2.7 2.1 3.3 1 1 
       1026 1 . . . . . 3.5 2.7 4.3 1 1 
       1027 1 . . . . . 2.8 0.0 3.5 1 1 
       1028 1 . . . . . 3.4 0.0 4.2 1 1 
       1029 1 . . . . . 2.1 0.0 2.6 1 1 
       1030 1 . . . . . 3.9 0.0 4.8 1 1 
       1031 1 . . . . . 3.8 0.0 4.5 1 1 
       1032 1 . . . . . 3.9 3.0 4.8 1 1 
       1033 1 . . . . . 4.4 0.0 5.5 1 1 
       1034 1 . . . . . 4.1 0.0 5.1 1 1 
       1035 1 . . . . . 4.7 0.0 5.8 1 1 
       1036 1 . . . . . 3.9 0.0 4.8 1 1 
       1037 1 . . . . . 4.5 0.0 5.6 1 1 
       1038 1 . . . . . 3.0 2.3 3.7 1 1 
       1039 1 . . . . . 2.9 0.0 3.6 1 1 
       1040 1 . . . . . 4.0 0.0 5.0 1 1 
       1041 1 . . . . . 3.1 0.0 3.5 1 1 
       1042 1 . . . . . 2.1 1.6 2.6 1 1 
       1043 1 . . . . . 4.4 0.0 5.5 1 1 
       1044 1 . . . . . 3.0 0.0 3.7 1 1 
       1045 1 . . . . .   . 0.0 2.7 1 1 
       1046 1 . . . . . 4.6 3.5 5.7 1 1 
       1047 1 . . . . . 2.9 0.0 3.6 1 1 
       1048 1 . . . . . 4.5 0.0 5.6 1 1 
       1049 1 . . . . . 2.9 0.0 3.2 1 1 
       1050 1 . . . . . 3.1 0.0 3.2 1 1 
       1051 1 . . . . . 4.7 0.0 5.8 1 1 
       1052 1 . . . . . 3.2 2.4 4.0 1 1 
       1053 1 . . . . . 3.1 0.0 3.8 1 1 
       1054 1 . . . . . 3.8 0.0 4.7 1 1 
       1055 1 . . . . . 2.7 0.0 3.3 1 1 
       1056 1 . . . . . 3.7 2.8 4.6 1 1 
       1057 1 . . . . . 3.3 0.0 4.1 1 1 
       1058 1 . . . . . 3.1 0.0 3.8 1 1 
       1059 1 . . . . . 3.0 0.0 3.7 1 1 
       1060 1 . . . . . 2.1 1.6 2.6 1 1 
       1061 1 . . . . . 4.4 3.3 5.5 1 1 
       1062 1 . . . . . 4.1 0.0 5.1 1 1 
       1063 1 . . . . . 4.4 0.0 5.5 1 1 
       1064 1 . . . . . 3.1 0.0 3.6 1 1 
       1065 1 . . . . . 3.9 0.0 4.8 1 1 
       1066 1 . . . . . 4.1 0.0 5.1 1 1 
       1067 1 . . . . . 4.1 0.0 5.1 1 1 
       1068 1 . . . . . 4.4 0.0 5.5 1 1 
       1069 1 . . . . . 4.3 0.0 5.3 1 1 
       1070 1 . . . . . 3.3 0.0 4.0 1 1 
       1071 1 . . . . . 3.4 0.0 4.1 1 1 
       1072 1 . . . . . 3.2 0.0 4.0 1 1 
       1073 1 . . . . . 4.7 0.0 5.8 1 1 
       1074 1 . . . . . 3.9 0.0 4.8 1 1 
       1075 1 . . . . . 4.0 0.0 4.1 1 1 
       1076 1 . . . . . 3.6 0.0 4.5 1 1 
       1077 1 . . . . . 3.6 0.0 4.5 1 1 
       1078 1 . . . . . 4.8 0.0 6.0 1 1 
       1079 1 . . . . . 4.3 0.0 4.8 1 1 
       1080 1 . . . . . 3.8 0.0 4.1 1 1 
       1081 1 . . . . . 4.4 0.0 4.8 1 1 
       1082 1 . . . . . 3.7 0.0 4.1 1 1 
       1083 1 . . . . . 4.3 0.0 5.3 1 1 
       1084 1 . . . . . 2.9 0.0 3.6 1 1 
       1085 1 . . . . . 3.3 0.0 4.1 1 1 
       1086 1 . . . . . 3.3 0.0 4.1 1 1 
       1087 1 . . . . . 4.4 0.0 5.5 1 1 
       1088 1 . . . . . 4.0 0.0 5.0 1 1 
       1089 1 . . . . . 4.2 0.0 4.8 1 1 
       1090 1 . . . . . 4.0 0.0 5.0 1 1 
       1091 1 . . . . . 3.4 2.6 4.2 1 1 
       1092 1 . . . . . 2.8 2.1 3.5 1 1 
       1093 1 . . . . . 3.6 2.7 4.5 1 1 
       1094 1 . . . . . 4.2 0.0 5.2 1 1 
       1095 1 . . . . . 4.2 0.0 5.2 1 1 
       1096 1 . . . . . 3.7 0.0 4.3 1 1 
       1097 1 . . . . . 3.2 2.4 4.0 1 1 
       1098 1 . . . . . 2.1 1.6 2.6 1 1 
       1099 1 . . . . . 4.5 3.4 5.6 1 1 
       1100 1 . . . . . 4.8 3.6 6.0 1 1 
       1101 1 . . . . . 4.2 0.0 5.1 1 1 
       1102 1 . . . . . 4.6 0.0 5.7 1 1 
       1103 1 . . . . . 4.4 0.0 5.5 1 1 
       1104 1 . . . . . 4.6 0.0 5.7 1 1 
       1105 1 . . . . . 4.4 0.0 5.5 1 1 
       1106 1 . . . . . 4.7 3.6 5.8 1 1 
       1107 1 . . . . . 3.6 0.0 4.5 1 1 
       1108 1 . . . . . 4.3 3.3 5.3 1 1 
       1109 1 . . . . . 4.6 0.0 5.7 1 1 
       1110 1 . . . . . 2.6 0.0 3.2 1 1 
       1111 1 . . . . . 3.4 2.6 4.2 1 1 
       1112 1 . . . . . 4.1 3.1 5.1 1 1 
       1113 1 . . . . . 3.0 0.0 3.7 1 1 
       1114 1 . . . . . 2.7 0.0 3.1 1 1 
       1115 1 . . . . . 3.8 2.9 4.7 1 1 
       1116 1 . . . . . 3.9 3.0 4.7 1 1 
       1117 1 . . . . . 2.7 0.0 3.3 1 1 
       1118 1 . . . . . 3.5 0.0 4.3 1 1 
       1119 1 . . . . . 4.7 0.0 5.8 1 1 
       1120 1 . . . . . 4.6 0.0 5.7 1 1 
       1121 1 . . . . . 3.6 0.0 4.5 1 1 
       1122 1 . . . . . 3.7 0.0 4.6 1 1 
       1123 1 . . . . . 2.6 0.0 3.2 1 1 
       1124 1 . . . . . 4.1 0.0 5.1 1 1 
       1125 1 . . . . . 2.3 0.0 2.8 1 1 
       1126 1 . . . . . 2.7 0.0 3.3 1 1 
       1127 1 . . . . . 3.8 0.0 4.7 1 1 
       1128 1 . . . . . 3.3 2.5 4.1 1 1 
       1129 1 . . . . . 2.8 2.1 3.5 1 1 
       1130 1 . . . . . 3.6 0.0 4.5 1 1 
       1131 1 . . . . . 3.5 0.0 4.3 1 1 
       1132 1 . . . . . 4.2 0.0 5.2 1 1 
       1133 1 . . . . . 4.3 0.0 5.3 1 1 
       1134 1 . . . . . 4.2 3.2 5.2 1 1 
       1135 1 . . . . . 4.3 3.3 5.3 1 1 
       1136 1 . . . . . 2.7 0.0 3.3 1 1 
       1137 1 . . . . . 2.9 0.0 3.6 1 1 
       1138 1 . . . . . 2.3 0.0 2.7 1 1 
       1139 1 . . . . . 2.1 1.6 2.6 1 1 
       1140 1 . . . . . 2.2 1.7 2.6 1 1 
       1141 1 . . . . . 4.5 0.0 4.8 1 1 
       1142 1 . . . . . 4.4 0.0 5.1 1 1 
       1143 1 . . . . . 3.3 2.5 4.1 1 1 
       1144 1 . . . . . 3.1 0.0 3.8 1 1 
       1145 1 . . . . . 3.3 2.5 4.0 1 1 
       1146 1 . . . . . 2.6 0.0 3.2 1 1 
       1147 1 . . . . . 4.7 3.6 5.8 1 1 
       1148 1 . . . . . 3.6 2.7 4.5 1 1 
       1149 1 . . . . . 4.8 3.7 6.0 1 1 
       1150 1 . . . . . 2.6 2.0 3.0 1 1 
       1151 1 . . . . . 2.8 2.2 3.5 1 1 
       1152 1 . . . . . 3.5 0.0 4.3 1 1 
       1153 1 . . . . . 2.6 0.0 3.1 1 1 
       1154 1 . . . . . 3.3 0.0 3.7 1 1 
       1155 1 . . . . . 3.0 0.0 3.5 1 1 
       1156 1 . . . . . 3.1 0.0 3.8 1 1 
       1157 1 . . . . . 4.3 0.0 5.0 1 1 
       1158 1 . . . . . 4.2 0.0 5.1 1 1 
       1159 1 . . . . . 4.9 0.0 6.1 1 1 
       1160 1 . . . . . 3.5 0.0 4.3 1 1 
       1161 1 . . . . . 2.3 0.0 2.7 1 1 
       1162 1 . . . . . 3.4 0.0 4.0 1 1 
       1163 1 . . . . . 4.6 0.0 5.6 1 1 
       1164 1 . . . . . 4.2 0.0 5.0 1 1 
       1165 1 . . . . . 4.4 0.0 5.5 1 1 
       1166 1 . . . . . 4.6 0.0 5.7 1 1 
       1167 1 . . . . . 4.9 0.0 5.7 1 1 
       1168 1 . . . . . 4.1 0.0 5.1 1 1 
       1169 1 . . . . . 4.0 0.0 5.0 1 1 
       1170 1 . . . . . 3.2 0.0 4.0 1 1 
       1171 1 . . . . . 3.2 0.0 4.0 1 1 
       1172 1 . . . . . 2.7 0.0 3.3 1 1 
       1173 1 . . . . . 3.5 0.0 4.0 1 1 
       1174 1 . . . . . 4.8 0.0 6.0 1 1 
       1175 1 . . . . . 4.6 0.0 5.7 1 1 
       1176 1 . . . . . 2.7 0.0 3.3 1 1 
       1177 1 . . . . . 3.1 0.0 3.5 1 1 
       1178 1 . . . . . 3.0 0.0 3.7 1 1 
       1179 1 . . . . . 3.9 0.0 4.5 1 1 
       1180 1 . . . . . 3.3 0.0 3.8 1 1 
       1181 1 . . . . . 4.8 0.0 5.0 1 1 
       1182 1 . . . . . 4.3 0.0 5.3 1 1 
       1183 1 . . . . . 3.7 0.0 4.5 1 1 
       1184 1 . . . . . 3.7 0.0 4.6 1 1 
       1185 1 . . . . . 4.4 0.0 5.5 1 1 
       1186 1 . . . . . 4.0 0.0 5.0 1 1 
       1187 1 . . . . . 3.4 2.6 4.2 1 1 
       1188 1 . . . . . 3.2 2.4 4.0 1 1 
       1189 1 . . . . . 4.2 0.0 5.2 1 1 
       1190 1 . . . . . 3.8 2.9 4.7 1 1 
       1191 1 . . . . .   . 0.0 4.1 1 1 
       1192 1 . . . . . 4.2 3.2 5.2 1 1 
       1193 1 . . . . . 2.7 0.0 3.3 1 1 
       1194 1 . . . . . 4.6 0.0 5.7 1 1 
       1195 1 . . . . . 2.4 1.8 3.0 1 1 
       1196 1 . . . . . 4.3 3.6 5.3 1 1 
       1197 1 . . . . . 4.4 0.0 5.1 1 1 
       1198 1 . . . . . 4.3 3.3 5.3 1 1 
       1199 1 . . . . . 4.4 0.0 5.3 1 1 
       1200 1 . . . . . 3.4 0.0 4.2 1 1 
       1201 1 . . . . . 4.9 0.0 6.1 1 1 
       1202 1 . . . . . 3.9 0.0 4.3 1 1 
       1203 1 . . . . . 4.8 3.6 6.0 1 1 
       1204 1 . . . . . 4.0 3.3 5.0 1 1 
       1205 1 . . . . . 3.1 0.0 3.8 1 1 
       1206 1 . . . . . 3.7 0.0 4.6 1 1 
       1207 1 . . . . . 2.9 0.0 3.5 1 1 
       1208 1 . . . . . 3.2 0.0 4.0 1 1 
       1209 1 . . . . . 3.8 0.0 4.6 1 1 
       1210 1 . . . . . 3.0 0.0 3.3 1 1 
       1211 1 . . . . . 3.4 2.7 4.2 1 1 
       1212 1 . . . . . 2.8 0.0 3.5 1 1 
       1213 1 . . . . . 4.5 0.0 5.6 1 1 
       1214 1 . . . . . 3.1 0.0 3.1 1 1 
       1215 1 . . . . . 4.6 3.5 5.7 1 1 
       1216 1 . . . . . 3.3 0.0 4.1 1 1 
       1217 1 . . . . . 3.5 0.0 4.0 1 1 
       1218 1 . . . . . 4.4 3.3 5.5 1 1 
       1219 1 . . . . . 4.1 0.0 4.3 1 1 
       1220 1 . . . . .   . 0.0 4.6 1 1 
       1221 1 . . . . . 4.8 0.0 6.0 1 1 
       1222 1 . . . . . 4.1 0.0 5.1 1 1 
       1223 1 . . . . . 4.1 0.0 4.3 1 1 
       1224 1 . . . . . 4.4 0.0 5.5 1 1 
       1225 1 . . . . . 4.9 0.0 6.1 1 1 
       1226 1 . . . . . 4.9 0.0 6.1 1 1 
       1227 1 . . . . . 4.8 0.0 6.0 1 1 
       1228 1 . . . . . 3.6 0.0 4.5 1 1 
       1229 1 . . . . . 3.6 0.0 4.1 1 1 
       1230 1 . . . . . 3.7 0.0 3.8 1 1 
       1231 1 . . . . . 4.3 0.0 5.3 1 1 
       1232 1 . . . . . 4.0 0.0 4.5 1 1 
       1233 1 . . . . . 4.4 0.0 5.5 1 1 
       1234 1 . . . . . 4.7 0.0 5.8 1 1 
       1235 1 . . . . . 4.1 0.0 5.1 1 1 
       1236 1 . . . . . 4.9 0.0 6.1 1 1 
       1237 1 . . . . . 4.8 0.0 6.0 1 1 
       1238 1 . . . . . 4.9 0.0 6.1 1 1 
       1239 1 . . . . . 4.2 0.0 5.2 1 1 
       1240 1 . . . . . 3.7 0.0 4.1 1 1 
       1241 1 . . . . . 4.1 0.0 5.1 1 1 
       1242 1 . . . . . 3.5 0.0 4.3 1 1 
       1243 1 . . . . . 4.7 0.0 5.8 1 1 
       1244 1 . . . . . 4.1 3.2 5.1 1 1 
       1245 1 . . . . . 4.6 0.0 5.7 1 1 
       1246 1 . . . . . 4.9 3.7 6.1 1 1 
       1247 1 . . . . . 4.4 3.3 5.5 1 1 
       1248 1 . . . . . 2.4 1.8 3.0 1 1 
       1249 1 . . . . . 2.9 0.0 3.6 1 1 
       1250 1 . . . . . 2.6 2.0 3.2 1 1 
       1251 1 . . . . . 3.6 0.0 4.5 1 1 
       1252 1 . . . . . 4.0 0.0 5.0 1 1 
       1253 1 . . . . . 4.9 0.0 5.5 1 1 
       1254 1 . . . . . 3.8 0.0 4.7 1 1 
       1255 1 . . . . . 4.1 0.0 4.6 1 1 
       1256 1 . . . . . 2.8 0.0 2.8 1 1 
       1257 1 . . . . . 3.7 0.0 4.6 1 1 
       1258 1 . . . . . 4.9 0.0 6.1 1 1 
       1259 1 . . . . . 2.9 2.2 3.6 1 1 
       1260 1 . . . . . 2.5 0.0 3.1 1 1 
       1261 1 . . . . . 3.0 0.0 3.7 1 1 
       1262 1 . . . . . 3.9 0.0 4.2 1 1 
       1263 1 . . . . . 2.6 0.0 3.1 1 1 
       1264 1 . . . . . 2.8 0.0 3.5 1 1 
       1265 1 . . . . . 3.7 0.0 4.6 1 1 
       1266 1 . . . . . 3.2 0.0 4.0 1 1 
       1267 1 . . . . . 3.2 0.0 4.0 1 1 
       1268 1 . . . . . 4.9 0.0 6.1 1 1 
       1269 1 . . . . . 4.7 0.0 5.1 1 1 
       1270 1 . . . . . 4.3 0.0 5.1 1 1 
       1271 1 . . . . . 4.1 0.0 4.6 1 1 
       1272 1 . . . . . 4.8 0.0 6.0 1 1 
       1273 1 . . . . . 4.8 0.0 6.0 1 1 
       1274 1 . . . . . 3.8 0.0 4.7 1 1 
       1275 1 . . . . .   . 0.0 4.7 1 1 
       1276 1 . . . . . 4.4 0.0 5.5 1 1 
       1277 1 . . . . . 2.2 0.0 2.7 1 1 
       1278 1 . . . . . 3.2 0.0 4.0 1 1 
       1279 1 . . . . . 2.6 0.0 3.1 1 1 
       1280 1 . . . . . 2.0 1.5 2.5 1 1 
       1281 1 . . . . . 4.5 3.4 5.6 1 1 
       1282 1 . . . . . 4.4 0.0 4.8 1 1 
       1283 1 . . . . . 4.6 3.5 5.6 1 1 
       1284 1 . . . . . 3.5 0.0 4.3 1 1 
       1285 1 . . . . . 3.1 0.0 3.8 1 1 
       1286 1 . . . . . 3.3 2.5 4.1 1 1 
       1287 1 . . . . . 2.8 2.1 3.5 1 1 
       1288 1 . . . . . 3.6 2.7 4.5 1 1 
       1289 1 . . . . . 3.6 0.0 4.1 1 1 
       1290 1 . . . . . 2.6 2.0 3.2 1 1 
       1291 1 . . . . .   . 0.0 2.5 1 1 
       1292 1 . . . . . 3.9 3.0 4.3 1 1 
       1293 1 . . . . . 2.2 1.7 2.7 1 1 
       1294 1 . . . . . 4.7 3.6 5.8 1 1 
       1295 1 . . . . . 4.5 0.0 5.1 1 1 
       1296 1 . . . . . 3.4 0.0 4.1 1 1 
       1297 1 . . . . . 2.3 0.0 2.8 1 1 
       1298 1 . . . . . 4.2 0.0 5.2 1 1 
       1299 1 . . . . . 4.8 0.0 6.0 1 1 
       1300 1 . . . . . 2.4 0.0 3.0 1 1 
       1301 1 . . . . . 3.5 2.7 4.3 1 1 
       1302 1 . . . . . 4.8 0.0 6.0 1 1 
       1303 1 . . . . . 3.7 0.0 4.1 1 1 
       1304 1 . . . . . 3.6 0.0 4.5 1 1 
       1305 1 . . . . . 4.4 0.0 5.5 1 1 
       1306 1 . . . . . 4.2 0.0 5.2 1 1 
       1307 1 . . . . . 4.9 0.0 5.8 1 1 
       1308 1 . . . . . 4.2 0.0 4.7 1 1 
       1309 1 . . . . .   . 0.0 4.3 1 1 
       1310 1 . . . . .   . 0.0 3.8 1 1 
       1311 1 . . . . .   . 0.0 3.5 1 1 
       1312 1 . . . . . 2.3 0.0 2.8 1 1 
       1313 1 . . . . . 4.4 0.0 5.5 1 1 
       1314 1 . . . . . 3.9 0.0 4.8 1 1 
       1315 1 . . . . . 3.6 0.0 4.1 1 1 
       1316 1 . . . . . 4.0 0.0 4.6 1 1 
       1317 1 . . . . . 4.2 0.0 5.2 1 1 
       1318 1 . . . . . 3.0 2.3 3.7 1 1 
       1319 1 . . . . . 2.8 2.1 3.5 1 1 
       1320 1 . . . . . 3.4 2.6 4.2 1 1 
       1321 1 . . . . . 3.3 0.0 4.1 1 1 
       1322 1 . . . . . 3.1 0.0 3.8 1 1 
       1323 1 . . . . . 3.0 0.0 3.1 1 1 
       1324 1 . . . . . 1.8 1.4 2.2 1 1 
       1325 1 . . . . . 4.8 0.0 6.0 1 1 
       1326 1 . . . . . 4.0 3.0 5.0 1 1 
       1327 1 . . . . . 4.0 0.0 5.0 1 1 
       1328 1 . . . . . 3.4 0.0 4.0 1 1 
       1329 1 . . . . . 3.1 2.4 3.8 1 1 
       1330 1 . . . . . 4.9 0.0 6.1 1 1 
       1331 1 . . . . . 4.2 0.0 5.2 1 1 
       1332 1 . . . . . 4.9 0.0 6.1 1 1 
       1333 1 . . . . . 4.4 0.0 5.5 1 1 
       1334 1 . . . . . 4.8 0.0 6.0 1 1 
       1335 1 . . . . . 4.6 0.0 5.7 1 1 
       1336 1 . . . . . 2.8 2.1 3.5 1 1 
       1337 1 . . . . . 2.5 1.9 3.1 1 1 
       1338 1 . . . . . 3.1 2.4 3.8 1 1 
       1339 1 . . . . . 4.0 3.0 5.0 1 1 
       1340 1 . . . . . 3.9 0.0 4.6 1 1 
       1341 1 . . . . . 4.8 0.0 6.0 1 1 
       1342 1 . . . . . 3.0 2.3 3.7 1 1 
       1343 1 . . . . . 2.7 2.1 3.3 1 1 
       1344 1 . . . . . 3.4 2.6 4.2 1 1 
       1345 1 . . . . . 3.3 0.0 4.1 1 1 
       1346 1 . . . . . 3.3 0.0 3.6 1 1 
       1347 1 . . . . . 3.2 0.0 3.3 1 1 
       1348 1 . . . . . 2.4 1.8 3.0 1 1 
       1349 1 . . . . . 4.7 3.6 5.8 1 1 
       1350 1 . . . . . 3.4 0.0 4.2 1 1 
       1351 1 . . . . . 4.5 3.5 5.6 1 1 
       1352 1 . . . . . 4.8 3.6 6.0 1 1 
       1353 1 . . . . . 4.5 0.0 5.6 1 1 
       1354 1 . . . . . 3.7 0.0 4.2 1 1 
       1355 1 . . . . . 3.5 2.7 4.3 1 1 
       1356 1 . . . . . 3.7 3.0 4.6 1 1 
       1357 1 . . . . . 4.1 3.3 5.1 1 1 
       1358 1 . . . . . 4.8 0.0 5.5 1 1 
       1359 1 . . . . . 2.7 0.0 3.1 1 1 
       1360 1 . . . . . 3.6 0.0 4.2 1 1 
       1361 1 . . . . . 2.7 2.1 3.3 1 1 
       1362 1 . . . . . 3.6 2.7 4.0 1 1 
       1363 1 . . . . . 4.2 3.2 4.2 1 1 
       1364 1 . . . . . 4.5 0.0 5.6 1 1 
       1365 1 . . . . . 2.8 0.0 3.5 1 1 
       1366 1 . . . . . 4.5 0.0 4.7 1 1 
       1367 1 . . . . . 4.1 0.0 4.5 1 1 
       1368 1 . . . . . 4.1 0.0 5.1 1 1 
       1369 1 . . . . . 3.6 0.0 4.5 1 1 
       1370 1 . . . . . 3.3 2.5 4.1 1 1 
       1371 1 . . . . . 4.2 3.2 5.2 1 1 
       1372 1 . . . . . 2.5 0.0 3.1 1 1 
       1373 1 . . . . . 3.0 2.3 3.7 1 1 
       1374 1 . . . . . 3.8 2.9 4.7 1 1 
       1375 1 . . . . . 2.2 0.0 2.7 1 1 
       1376 1 . . . . . 2.3 1.8 2.8 1 1 
       1377 1 . . . . . 4.3 3.3 5.3 1 1 
       1378 1 . . . . . 2.4 1.8 3.0 1 1 
       1379 1 . . . . . 4.4 3.3 5.5 1 1 
       1380 1 . . . . . 2.9 2.2 3.6 1 1 
       1381 1 . . . . . 4.0 0.0 5.0 1 1 
       1382 1 . . . . . 3.5 0.0 4.3 1 1 
       1383 1 . . . . . 3.9 0.0 4.8 1 1 
       1384 1 . . . . . 4.9 0.0 6.1 1 1 
       1385 1 . . . . . 3.1 2.4 3.8 1 1 
       1386 1 . . . . . 2.7 2.1 3.3 1 1 
       1387 1 . . . . . 3.4 2.6 4.2 1 1 
       1388 1 . . . . . 3.4 0.0 4.2 1 1 
       1389 1 . . . . . 2.6 2.0 3.2 1 1 
       1390 1 . . . . .   . 0.0 2.5 1 1 
       1391 1 . . . . . 3.7 2.8 4.2 1 1 
       1392 1 . . . . . 3.9 3.0 4.8 1 1 
       1393 1 . . . . . 4.4 3.3 5.5 1 1 
       1394 1 . . . . . 3.8 2.9 4.7 1 1 
       1395 1 . . . . . 3.8 3.0 4.7 1 1 
       1396 1 . . . . . 4.2 3.2 5.2 1 1 
       1397 1 . . . . . 3.3 0.0 4.1 1 1 
       1398 1 . . . . . 3.2 2.5 4.0 1 1 
       1399 1 . . . . . 2.5 0.0 3.1 1 1 
       1400 1 . . . . . 4.3 0.0 5.1 1 1 
       1401 1 . . . . . 3.9 0.0 4.8 1 1 
       1402 1 . . . . . 2.4 0.0 3.0 1 1 
       1403 1 . . . . . 2.8 2.1 3.5 1 1 
       1404 1 . . . . . 3.3 2.6 4.1 1 1 
       1405 1 . . . . . 4.4 0.0 5.5 1 1 
       1406 1 . . . . . 3.9 0.0 4.8 1 1 
       1407 1 . . . . . 2.5 0.0 3.1 1 1 
       1408 1 . . . . . 3.6 2.7 4.5 1 1 
       1409 1 . . . . . 4.2 3.2 5.2 1 1 
       1410 1 . . . . . 2.8 2.1 3.2 1 1 
       1411 1 . . . . . 3.7 0.0 4.6 1 1 
       1412 1 . . . . . 3.2 0.0 3.8 1 1 
       1413 1 . . . . . 4.4 0.0 5.5 1 1 
       1414 1 . . . . .   . 0.0 3.8 1 1 
       1415 1 . . . . .   . 0.0 2.7 1 1 
       1416 1 . . . . . 4.0 0.0 5.0 1 1 
       1417 1 . . . . .   . 0.0 2.8 1 1 
       1418 1 . . . . . 4.8 0.0 6.0 1 1 
       1419 1 . . . . . 4.3 0.0 5.3 1 1 
       1420 1 . . . . . 2.7 2.1 3.3 1 1 
       1421 1 . . . . . 2.6 0.0 3.2 1 1 
       1422 1 . . . . . 4.0 3.0 5.0 1 1 
       1423 1 . . . . . 3.1 2.4 3.8 1 1 
       1424 1 . . . . . 3.1 2.4 3.8 1 1 
       1425 1 . . . . . 3.4 2.6 4.2 1 1 
       1426 1 . . . . . 3.4 0.0 4.2 1 1 
       1427 1 . . . . . 2.7 2.1 3.3 1 1 
       1428 1 . . . . . 2.5 1.9 3.1 1 1 
       1429 1 . . . . . 3.1 2.4 3.8 1 1 
       1430 1 . . . . . 3.7 2.8 4.6 1 1 
       1431 1 . . . . . 4.4 3.3 5.5 1 1 
       1432 1 . . . . . 3.5 2.7 4.3 1 1 
       1433 1 . . . . . 4.5 0.0 5.5 1 1 
       1434 1 . . . . . 4.6 0.0 5.7 1 1 
       1435 1 . . . . . 3.8 2.9 4.7 1 1 
       1436 1 . . . . . 4.7 0.0 5.8 1 1 
       1437 1 . . . . . 4.7 0.0 5.8 1 1 
       1438 1 . . . . . 3.0 2.3 3.7 1 1 
       1439 1 . . . . . 2.6 2.0 3.2 1 1 
       1440 1 . . . . . 3.3 2.5 4.1 1 1 
       1441 1 . . . . . 3.2 0.0 4.0 1 1 
       1442 1 . . . . . 3.7 2.8 4.6 1 1 
       1443 1 . . . . . 4.4 0.0 5.5 1 1 
       1444 1 . . . . . 2.4 0.0 2.8 1 1 
       1445 1 . . . . . 3.9 0.0 4.6 1 1 
       1446 1 . . . . . 3.3 2.5 4.1 1 1 
       1447 1 . . . . . 4.7 0.0 5.7 1 1 
       1448 1 . . . . . 4.1 0.0 5.1 1 1 
       1449 1 . . . . . 2.6 0.0 3.2 1 1 
       1450 1 . . . . . 4.2 0.0 5.2 1 1 
       1451 1 . . . . . 4.4 3.3 5.5 1 1 
       1452 1 . . . . . 4.9 3.7 6.1 1 1 
       1453 1 . . . . . 4.7 3.6 5.6 1 1 
       1454 1 . . . . . 2.6 0.0 3.2 1 1 
       1455 1 . . . . . 3.2 0.0 3.8 1 1 
       1456 1 . . . . . 4.3 0.0 5.3 1 1 
       1457 1 . . . . . 2.7 0.0 3.1 1 1 
       1458 1 . . . . . 4.2 0.0 5.2 1 1 
       1459 1 . . . . . 2.7 0.0 3.3 1 1 
       1460 1 . . . . . 3.3 0.0 4.0 1 1 
       1461 1 . . . . . 3.3 0.0 4.1 1 1 
       1462 1 . . . . . 4.8 0.0 6.0 1 1 
       1463 1 . . . . . 4.8 0.0 5.6 1 1 
       1464 1 . . . . . 1.9 1.5 2.3 1 1 
       1465 1 . . . . . 3.2 0.0 4.0 1 1 
       1466 1 . . . . . 2.6 2.0 3.2 1 1 
       1467 1 . . . . . 4.9 3.7 6.1 1 1 
       1468 1 . . . . . 4.4 0.0 5.5 1 1 
       1469 1 . . . . . 3.1 2.4 3.8 1 1 
       1470 1 . . . . . 2.3 1.8 2.8 1 1 
       1471 1 . . . . . 3.5 0.0 4.3 1 1 
       1472 1 . . . . . 3.7 0.0 3.7 1 1 
       1473 1 . . . . . 3.5 0.0 4.3 1 1 
       1474 1 . . . . . 3.4 0.0 3.7 1 1 
       1475 1 . . . . . 2.7 0.0 3.1 1 1 
       1476 1 . . . . . 2.3 0.0 2.7 1 1 
       1477 1 . . . . . 2.0 1.5 2.5 1 1 
       1478 1 . . . . . 4.7 3.6 5.3 1 1 
       1479 1 . . . . . 4.8 3.6 6.0 1 1 
       1480 1 . . . . . 4.7 3.6 5.7 1 1 
       1481 1 . . . . . 4.2 0.0 5.2 1 1 
       1482 1 . . . . . 2.5 0.0 3.0 1 1 
       1483 1 . . . . . 4.5 0.0 5.6 1 1 
       1484 1 . . . . . 4.7 0.0 5.8 1 1 
       1485 1 . . . . . 2.3 0.0 2.6 1 1 
       1486 1 . . . . . 3.9 0.0 4.8 1 1 
       1487 1 . . . . . 4.0 0.0 5.0 1 1 
       1488 1 . . . . . 2.8 0.0 3.5 1 1 
       1489 1 . . . . . 3.7 0.0 4.6 1 1 
       1490 1 . . . . . 4.4 0.0 5.5 1 1 
       1491 1 . . . . . 4.2 0.0 5.2 1 1 
       1492 1 . . . . . 3.8 0.0 4.7 1 1 
       1493 1 . . . . . 4.3 0.0 5.3 1 1 
       1494 1 . . . . . 2.4 0.0 3.0 1 1 
       1495 1 . . . . . 2.6 0.0 3.2 1 1 
       1496 1 . . . . . 2.4 0.0 2.7 1 1 
       1497 1 . . . . . 3.0 2.3 3.7 1 1 
       1498 1 . . . . . 2.8 2.1 3.5 1 1 
       1499 1 . . . . . 3.4 2.6 4.2 1 1 
       1500 1 . . . . . 3.0 0.0 3.7 1 1 
       1501 1 . . . . . 3.0 0.0 3.7 1 1 
       1502 1 . . . . . 2.2 1.7 2.7 1 1 
       1503 1 . . . . . 4.0 3.3 5.0 1 1 
       1504 1 . . . . . 2.5 1.9 3.1 1 1 
       1505 1 . . . . . 3.4 0.0 4.2 1 1 
       1506 1 . . . . . 2.6 2.0 3.2 1 1 
       1507 1 . . . . . 2.9 2.2 3.6 1 1 
       1508 1 . . . . . 2.6 2.0 3.2 1 1 
       1509 1 . . . . . 3.5 0.0 4.3 1 1 
       1510 1 . . . . . 2.7 0.0 3.3 1 1 
       1511 1 . . . . . 3.9 0.0 4.5 1 1 
       1512 1 . . . . . 4.8 0.0 6.0 1 1 
       1513 1 . . . . . 3.8 0.0 3.8 1 1 
       1514 1 . . . . . 3.5 2.8 4.3 1 1 
       1515 1 . . . . . 4.7 0.0 5.8 1 1 
       1516 1 . . . . . 3.3 2.5 4.1 1 1 
       1517 1 . . . . . 2.7 0.0 3.3 1 1 
       1518 1 . . . . . 3.8 0.0 4.7 1 1 
       1519 1 . . . . . 3.3 2.5 4.1 1 1 
       1520 1 . . . . . 4.4 3.3 5.5 1 1 
       1521 1 . . . . . 4.2 0.0 5.2 1 1 
       1522 1 . . . . . 2.6 0.0 3.2 1 1 
       1523 1 . . . . . 4.0 0.0 5.0 1 1 
       1524 1 . . . . . 4.2 3.2 5.2 1 1 
       1525 1 . . . . . 4.6 3.5 5.7 1 1 
       1526 1 . . . . . 4.3 0.0 5.3 1 1 
       1527 1 . . . . . 4.1 0.0 5.1 1 1 
       1528 1 . . . . . 4.3 0.0 5.3 1 1 
       1529 1 . . . . .   . 0.0 2.8 1 1 
       1530 1 . . . . . 4.4 0.0 5.5 1 1 
       1531 1 . . . . . 4.1 0.0 5.1 1 1 
       1532 1 . . . . . 4.3 0.0 5.3 1 1 
       1533 1 . . . . . 4.1 0.0 5.1 1 1 
       1534 1 . . . . . 3.9 0.0 4.5 1 1 
       1535 1 . . . . . 2.3 1.8 2.8 1 1 
       1536 1 . . . . . 4.2 3.2 5.2 1 1 
       1537 1 . . . . . 3.0 0.0 3.5 1 1 
       1538 1 . . . . . 3.2 2.4 4.0 1 1 
       1539 1 . . . . . 2.9 2.2 3.6 1 1 
       1540 1 . . . . . 2.6 2.0 3.2 1 1 
       1541 1 . . . . . 3.3 2.5 4.1 1 1 
       1542 1 . . . . . 2.1 1.6 2.6 1 1 
       1543 1 . . . . . 4.8 3.6 5.7 1 1 
       1544 1 . . . . . 4.6 0.0 5.7 1 1 
       1545 1 . . . . . 3.7 2.8 4.6 1 1 
       1546 1 . . . . . 3.7 0.0 4.1 1 1 
       1547 1 . . . . . 3.0 2.3 3.7 1 1 
       1548 1 . . . . . 3.5 0.0 4.1 1 1 
       1549 1 . . . . . 3.3 2.5 4.1 1 1 
       1550 1 . . . . . 2.5 1.9 3.1 1 1 
       1551 1 . . . . . 3.6 0.0 4.5 1 1 
       1552 1 . . . . . 2.1 0.0 2.6 1 1 
       1553 1 . . . . . 2.1 1.6 2.6 1 1 
       1554 1 . . . . . 4.8 3.6 6.0 1 1 
       1555 1 . . . . . 4.0 0.0 4.6 1 1 
       1556 1 . . . . . 2.8 0.0 3.5 1 1 
       1557 1 . . . . . 3.4 0.0 4.2 1 1 
       1558 1 . . . . . 4.8 0.0 6.0 1 1 
       1559 1 . . . . . 4.3 0.0 5.3 1 1 
       1560 1 . . . . . 3.9 0.0 4.7 1 1 
       1561 1 . . . . . 2.5 0.0 2.8 1 1 
       1562 1 . . . . . 3.3 2.5 4.1 1 1 
       1563 1 . . . . . 2.8 0.0 3.5 1 1 
       1564 1 . . . . . 3.3 0.0 4.1 1 1 
       1565 1 . . . . . 3.5 2.7 4.3 1 1 
       1566 1 . . . . . 2.6 0.0 3.0 1 1 
       1567 1 . . . . . 2.9 0.0 3.5 1 1 
       1568 1 . . . . . 2.2 1.7 2.7 1 1 
       1569 1 . . . . . 4.1 0.0 5.1 1 1 
       1570 1 . . . . . 2.1 0.0 2.6 1 1 
       1571 1 . . . . . 4.2 0.0 5.2 1 1 
       1572 1 . . . . . 3.4 0.0 4.0 1 1 
       1573 1 . . . . . 2.5 0.0 3.1 1 1 
       1574 1 . . . . . 2.3 0.0 2.8 1 1 
       1575 1 . . . . . 2.8 0.0 3.5 1 1 
       1576 1 . . . . . 2.7 0.0 3.3 1 1 
       1577 1 . . . . . 2.6 0.0 3.0 1 1 
       1578 1 . . . . . 4.4 0.0 5.5 1 1 
       1579 1 . . . . . 3.9 0.0 4.8 1 1 
       1580 1 . . . . . 4.4 3.3 5.5 1 1 
       1581 1 . . . . . 3.2 2.4 4.0 1 1 
       1582 1 . . . . . 2.8 2.1 3.5 1 1 
       1583 1 . . . . . 3.4 2.6 4.2 1 1 
       1584 1 . . . . . 4.1 3.1 5.1 1 1 
       1585 1 . . . . . 4.9 3.7 5.3 1 1 
       1586 1 . . . . . 2.1 1.6 2.6 1 1 
       1587 1 . . . . . 4.2 3.3 5.2 1 1 
       1588 1 . . . . . 4.6 3.5 5.5 1 1 
       1589 1 . . . . . 3.5 2.7 4.3 1 1 
       1590 1 . . . . . 4.0 0.0 5.0 1 1 
       1591 1 . . . . . 3.1 2.4 3.8 1 1 
       1592 1 . . . . . 2.2 0.0 2.7 1 1 
       1593 1 . . . . . 3.1 2.4 3.8 1 1 
       1594 1 . . . . . 2.0 1.5 2.5 1 1 
       1595 1 . . . . . 4.4 3.3 5.5 1 1 
       1596 1 . . . . . 3.9 0.0 4.7 1 1 
       1597 1 . . . . . 2.7 0.0 3.1 1 1 
       1598 1 . . . . . 4.2 3.2 5.2 1 1 
       1599 1 . . . . . 4.9 3.7 6.1 1 1 
       1600 1 . . . . . 4.9 0.0 5.2 1 1 
       1601 1 . . . . . 3.9 0.0 4.8 1 1 
       1602 1 . . . . . 4.1 3.2 5.1 1 1 
       1603 1 . . . . . 3.1 2.4 3.8 1 1 
       1604 1 . . . . . 3.0 2.3 3.7 1 1 
       1605 1 . . . . . 2.9 0.0 3.6 1 1 
       1606 1 . . . . . 2.4 0.0 2.8 1 1 
       1607 1 . . . . . 2.0 1.5 2.5 1 1 
       1608 1 . . . . . 4.3 3.3 5.1 1 1 
       1609 1 . . . . . 3.0 2.3 3.7 1 1 
       1610 1 . . . . . 2.9 0.0 3.6 1 1 
       1611 1 . . . . . 4.4 0.0 5.5 1 1 
       1612 1 . . . . . 2.9 2.2 3.6 1 1 
       1613 1 . . . . . 3.1 0.0 3.1 1 1 
       1614 1 . . . . . 2.9 0.0 3.6 1 1 
       1615 1 . . . . . 1.9 1.5 2.3 1 1 
       1616 1 . . . . . 4.8 3.6 6.0 1 1 
       1617 1 . . . . . 3.0 0.0 3.7 1 1 
       1618 1 . . . . . 2.6 0.0 3.2 1 1 
       1619 1 . . . . . 3.4 0.0 4.2 1 1 
       1620 1 . . . . . 2.8 2.1 3.5 1 1 
       1621 1 . . . . . 3.0 0.0 3.7 1 1 
       1622 1 . . . . . 3.1 0.0 3.8 1 1 
       1623 1 . . . . . 2.9 0.0 3.2 1 1 
       1624 1 . . . . . 2.0 1.5 2.5 1 1 
       1625 1 . . . . . 4.4 0.0 5.5 1 1 
       1626 1 . . . . . 2.6 0.0 3.2 1 1 
       1627 1 . . . . . 3.9 0.0 4.8 1 1 
       1628 1 . . . . . 2.9 2.2 3.6 1 1 
       1629 1 . . . . . 4.3 0.0 5.3 1 1 
       1630 1 . . . . . 2.9 0.0 3.6 1 1 
       1631 1 . . . . .   . 0.0 2.8 1 1 
       1632 1 . . . . . 3.5 0.0 4.2 1 1 
       1633 1 . . . . . 2.1 1.6 2.6 1 1 
       1634 1 . . . . . 3.6 0.0 4.5 1 1 
       1635 1 . . . . . 3.6 0.0 4.5 1 1 
       1636 1 . . . . . 3.0 0.0 3.7 1 1 
       1637 1 . . . . . 4.2 0.0 5.2 1 1 
       1638 1 . . . . . 2.6 2.0 3.2 1 1 
       1639 1 . . . . . 4.4 0.0 5.5 1 1 
       1640 1 . . . . . 2.5 0.0 3.1 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  2 GLN C 1 1  3 ILE N  1 1  3 ILE CA 1 1  3 ILE C     -149.47     -114.85 .  2 . C .  3 . N  .  3 . CA .  3 . C 1 1 
         2 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE C  1 1  4 PHE N      158.48       172.3 .  3 . N .  3 . CA .  3 . C  .  4 . N 1 1 
         3 . 1 1  3 ILE C 1 1  4 PHE N  1 1  4 PHE CA 1 1  4 PHE C  -124.53001 -108.869995 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
         4 . 1 1  4 PHE N 1 1  4 PHE CA 1 1  4 PHE C  1 1  5 VAL N   124.08999      152.91 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
         5 . 1 1  4 PHE C 1 1  5 VAL N  1 1  5 VAL CA 1 1  5 VAL C -123.759995      -85.42 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         6 . 1 1  5 VAL N 1 1  5 VAL CA 1 1  5 VAL C  1 1  6 LYS N      114.64      134.58 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         7 . 1 1  5 VAL C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C     -120.52      -98.02 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
         8 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 THR N   119.08999      150.71 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
         9 . 1 1  6 LYS C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C     -107.11      -71.55 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        10 . 1 1  7 THR N 1 1  7 THR CA 1 1  7 THR C  1 1  8 LEU N      149.15      178.59 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        11 . 1 1  7 THR C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C       -70.7      -59.88 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        12 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 THR N  -35.889996       -5.91 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        13 . 1 1  8 LEU C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C     -113.23      -86.17 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        14 . 1 1  9 THR N 1 1  9 THR CA 1 1  9 THR C  1 1 10 GLY N  -15.200001        6.04 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        15 . 1 1 10 GLY C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C     -112.95      -72.71 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 THR N      111.01      145.93 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        17 . 1 1 11 LYS C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C     -116.88  -84.079994 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        18 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 ILE N      113.49      136.05 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        19 . 1 1 12 THR C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C     -126.61      -92.89 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C  1 1 14 THR N      116.49      141.59 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        21 . 1 1 13 ILE C 1 1 14 THR N  1 1 14 THR CA 1 1 14 THR C     -134.04      -89.68 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        22 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C  1 1 15 LEU N      129.92      167.26 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        23 . 1 1 15 LEU C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C     -128.65      -95.85 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
        24 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 VAL N  125.079994      157.04 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
        25 . 1 1 16 GLU C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C     -143.77 -123.329994 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        26 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 GLU N      144.98      177.26 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        27 . 1 1 19 PRO C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C     -119.81      -80.67 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        28 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N  -11.439999       18.94 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        29 . 1 1 20 SER C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C     -115.73      -82.71 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        30 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 THR N      -31.59       20.79 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        31 . 1 1 21 ASP C 1 1 22 THR N  1 1 22 THR CA 1 1 22 THR C     -122.29      -89.57 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        32 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 ILE N      147.94      164.78 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        33 . 1 1 23 ILE C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C      -69.62      -58.06 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 ASN N      -54.35      -28.03 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        35 . 1 1 24 GLU C 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C      -70.46      -60.14 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        36 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C  1 1 26 ALA N      -43.43      -35.99 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        37 . 1 1 25 ASN C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C      -68.16  -58.279995 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        38 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 LYS N      -47.84       -39.1 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        39 . 1 1 26 ALA C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C      -71.31  -60.749996 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        40 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 ALA N      -44.73      -32.41 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        41 . 1 1 27 LYS C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C      -70.06      -56.52 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        42 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C  1 1 29 LYS N  -45.229996      -36.97 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        43 . 1 1 28 ALA C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C  -68.329994      -60.73 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        44 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ILE N      -43.02      -35.28 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        45 . 1 1 29 LYS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -71.52      -59.54 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        46 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 GLN N      -50.12      -37.48 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        47 . 1 1 30 ILE C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C      -69.98      -57.32 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        48 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 ASP N      -47.18       -33.9 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        49 . 1 1 31 GLN C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C      -75.57      -59.31 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        50 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 LYS N      -38.75      -17.21 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        51 . 1 1 32 ASP C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C      -96.35  -62.449997 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        52 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 GLU N      -42.53      -10.45 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        53 . 1 1 33 LYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C     -112.28      -88.96 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 GLY N      -23.63       13.07 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        55 . 1 1 34 GLU C 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C        58.8       92.58 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        56 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C  1 1 36 ILE N         3.4       33.94 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        57 . 1 1 38 PRO C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C       -76.8      -64.98 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        58 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C  1 1 40 GLN N      -32.66       -8.98 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        59 . 1 1 39 ASP C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C     -111.99      -84.81 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        60 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C  1 1 41 GLN N      -22.24        9.78 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        61 . 1 1 41 GLN C 1 1 42 ARG N  1 1 42 ARG CA 1 1 42 ARG C     -131.75     -103.99 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        62 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C  1 1 43 LEU N       105.6      140.62 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        63 . 1 1 42 ARG C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -122.35      -95.31 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        64 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 ILE N      120.06      142.64 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        65 . 1 1 43 LEU C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C     -133.61      -92.99 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        66 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 PHE N  117.159996       159.8 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        67 . 1 1 47 GLY C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -126.83      -95.21 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        68 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 GLN N      132.99      152.01 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        69 . 1 1 48 LYS C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C  -125.89001      -85.07 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        70 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C  1 1 50 LEU N   120.21001      150.89 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        71 . 1 1 49 GLN C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -143.7      -89.56 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        72 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 GLU N  126.810005      153.89 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        73 . 1 1 50 LEU C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C     -148.76      -83.02 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        74 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 ASP N   115.19001      180.61 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        75 . 1 1 51 GLU C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C       -85.2  -58.039997 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        76 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 GLY N   116.09999      159.72 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        77 . 1 1 53 GLY C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C     -131.97      -82.19 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        78 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C  1 1 55 THR N      147.07      162.47 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        79 . 1 1 54 ARG C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C     -114.07      -78.67 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        80 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 LEU N      155.31      183.69 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        81 . 1 1 55 THR C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C      -64.89  -58.129997 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        82 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 SER N      -41.98       -34.7 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        83 . 1 1 56 LEU C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C      -70.78      -61.18 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        84 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 ASP N      -44.83  -27.889997 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        85 . 1 1 57 SER C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C      -76.18       -55.4 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        86 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 TYR N       -41.0  -14.239999 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        87 . 1 1 58 ASP C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C      -101.6   -83.31999 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        88 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C  1 1 60 ASN N -0.67999995       15.58 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        89 . 1 1 61 ILE C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C  -127.22001       -91.7 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        90 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 LYS N      130.52       182.5 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        91 . 1 1 63 LYS C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C  -122.20999      -90.13 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        92 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 SER N      -21.44         9.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        93 . 1 1 65 SER C 1 1 66 THR N  1 1 66 THR CA 1 1 66 THR C     -136.87      -99.59 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
        94 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C  1 1 67 LEU N      109.65      139.45 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
        95 . 1 1 66 THR C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C     -142.22     -104.36 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
        96 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C  1 1 68 HIS N  117.399994      161.58 . 67 . N . 67 . CA . 67 . C  . 68 . N 1 1 
        97 . 1 1 67 LEU C 1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C     -128.77      -96.63 . 67 . C . 68 . N  . 68 . CA . 68 . C 1 1 
        98 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C  1 1 69 LEU N   110.95999      151.26 . 68 . N . 68 . CA . 68 . C  . 69 . N 1 1 
        99 . 1 1 68 HIS C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C  -124.42999      -98.27 . 68 . C . 69 . N  . 69 . CA . 69 . C 1 1 
       100 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 VAL N      102.67      141.99 . 69 . N . 69 . CA . 69 . C  . 70 . N 1 1 
       101 . 1 1 69 LEU C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C     -135.64   -95.91999 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       102 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 LEU N       131.8       145.1 . 70 . N . 70 . CA . 70 . C  . 71 . N 1 1 
       103 . 1 1 70 VAL C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C     -120.84      -99.96 . 70 . C . 71 . N  . 71 . CA . 71 . C 1 1 
       104 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 ARG N      111.42   143.71999 . 71 . N . 71 . CA . 71 . C  . 72 . N 1 1 
       105 . 1 1 71 LEU C 1 1 72 ARG N  1 1 72 ARG CA 1 1 72 ARG C     -150.06      -90.88 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       106 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C  1 1 73 LEU N   114.73999      157.02 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
       107 . 1 1 73 LEU C 1 1 74 ARG N  1 1 74 ARG CA 1 1 74 ARG C     -146.34      -98.32 . 73 . C . 74 . N  . 74 . CA . 74 . C 1 1 
       108 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C  1 1 75 GLY N      125.13      155.03 . 74 . N . 74 . CA . 74 . C  . 75 . 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 77.726 -15.465   5.422 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C 77.931 -16.947   5.718 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C 76.578 -17.661   5.772 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C 77.097 -20.044   8.082 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C 76.782 -19.161   5.532 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H 77.944 -17.431   7.743 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H 79.011 -16.176   7.323 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H 79.393 -17.787   6.939 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H 78.539 -17.386   4.941 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H 76.130 -17.510   6.744 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H 75.929 -17.262   5.009 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H 76.712 -19.095   8.432 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H 77.700 -20.491   8.854 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H 76.276 -20.704   7.839 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H 75.866 -19.686   5.755 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H 77.050 -19.326   4.499 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N 78.622 -17.097   7.030 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O 78.120 -14.604   6.211 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S 78.106 -19.771   6.604 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 GLN C    C 75.919 -13.728   2.695 1.00 . A A .  2 GLN C    1 1 
        1    21 1 1  2 GLN CA   C 76.858 -13.789   3.894 1.00 . A A .  2 GLN CA   1 1 
        1    22 1 1  2 GLN CB   C 78.176 -13.087   3.554 1.00 . A A .  2 GLN CB   1 1 
        1    23 1 1  2 GLN CD   C 78.423 -14.751   1.698 1.00 . A A .  2 GLN CD   1 1 
        1    24 1 1  2 GLN CG   C 79.127 -14.069   2.866 1.00 . A A .  2 GLN CG   1 1 
        1    25 1 1  2 GLN H    H 76.815 -15.898   3.693 1.00 . A A .  2 GLN H    1 1 
        1    26 1 1  2 GLN HA   H 76.395 -13.274   4.722 1.00 . A A .  2 GLN HA   1 1 
        1    27 1 1  2 GLN HB2  H 77.976 -12.256   2.894 1.00 . A A .  2 GLN HB2  1 1 
        1    28 1 1  2 GLN HB3  H 78.633 -12.723   4.461 1.00 . A A .  2 GLN HB3  1 1 
        1    29 1 1  2 GLN HE21 H 78.565 -16.566   2.486 1.00 . A A .  2 GLN HE21 1 1 
        1    30 1 1  2 GLN HE22 H 77.793 -16.491   0.977 1.00 . A A .  2 GLN HE22 1 1 
        1    31 1 1  2 GLN HG2  H 79.991 -13.534   2.500 1.00 . A A .  2 GLN HG2  1 1 
        1    32 1 1  2 GLN HG3  H 79.445 -14.817   3.575 1.00 . A A .  2 GLN HG3  1 1 
        1    33 1 1  2 GLN N    N 77.109 -15.171   4.283 1.00 . A A .  2 GLN N    1 1 
        1    34 1 1  2 GLN NE2  N 78.246 -16.044   1.722 1.00 . A A .  2 GLN NE2  1 1 
        1    35 1 1  2 GLN O    O 75.821 -14.683   1.925 1.00 . A A .  2 GLN O    1 1 
        1    36 1 1  2 GLN OE1  O 78.019 -14.089   0.741 1.00 . A A .  2 GLN OE1  1 1 
        1    37 1 1  3 ILE C    C 74.898 -11.438   0.425 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C 74.307 -12.418   1.433 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C 72.982 -11.854   1.951 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C 72.129  -9.652   2.743 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C 73.259 -10.671   2.879 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C 72.225 -12.935   2.721 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H 75.372 -11.867   3.181 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H 74.118 -13.375   0.957 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H 72.383 -11.524   1.114 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H 72.110  -9.274   1.733 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H 72.297  -8.835   3.430 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H 71.184 -10.128   2.969 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H 73.313 -11.021   3.899 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H 74.195 -10.208   2.607 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H 71.394 -12.487   3.246 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H 72.889 -13.403   3.430 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H 71.854 -13.676   2.027 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N 75.243 -12.596   2.539 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O 75.946 -10.845   0.677 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 PHE C    C 73.757  -9.243  -2.008 1.00 . A A .  4 PHE C    1 1 
        1    57 1 1  4 PHE CA   C 74.725 -10.396  -1.761 1.00 . A A .  4 PHE CA   1 1 
        1    58 1 1  4 PHE CB   C 74.909 -11.188  -3.056 1.00 . A A .  4 PHE CB   1 1 
        1    59 1 1  4 PHE CD1  C 75.548 -13.608  -2.762 1.00 . A A .  4 PHE CD1  1 1 
        1    60 1 1  4 PHE CD2  C 77.297 -11.930  -2.713 1.00 . A A .  4 PHE CD2  1 1 
        1    61 1 1  4 PHE CE1  C 76.502 -14.610  -2.555 1.00 . A A .  4 PHE CE1  1 1 
        1    62 1 1  4 PHE CE2  C 78.253 -12.933  -2.506 1.00 . A A .  4 PHE CE2  1 1 
        1    63 1 1  4 PHE CG   C 75.945 -12.268  -2.840 1.00 . A A .  4 PHE CG   1 1 
        1    64 1 1  4 PHE CZ   C 77.855 -14.272  -2.427 1.00 . A A .  4 PHE CZ   1 1 
        1    65 1 1  4 PHE H    H 73.415 -11.802  -0.867 1.00 . A A .  4 PHE H    1 1 
        1    66 1 1  4 PHE HA   H 75.682  -9.992  -1.465 1.00 . A A .  4 PHE HA   1 1 
        1    67 1 1  4 PHE HB2  H 73.971 -11.642  -3.333 1.00 . A A .  4 PHE HB2  1 1 
        1    68 1 1  4 PHE HB3  H 75.230 -10.528  -3.843 1.00 . A A .  4 PHE HB3  1 1 
        1    69 1 1  4 PHE HD1  H 74.506 -13.868  -2.861 1.00 . A A .  4 PHE HD1  1 1 
        1    70 1 1  4 PHE HD2  H 77.603 -10.897  -2.773 1.00 . A A .  4 PHE HD2  1 1 
        1    71 1 1  4 PHE HE1  H 76.194 -15.645  -2.492 1.00 . A A .  4 PHE HE1  1 1 
        1    72 1 1  4 PHE HE2  H 79.296 -12.672  -2.408 1.00 . A A .  4 PHE HE2  1 1 
        1    73 1 1  4 PHE HZ   H 78.592 -15.046  -2.268 1.00 . A A .  4 PHE HZ   1 1 
        1    74 1 1  4 PHE N    N 74.237 -11.290  -0.717 1.00 . A A .  4 PHE N    1 1 
        1    75 1 1  4 PHE O    O 72.548  -9.444  -2.073 1.00 . A A .  4 PHE O    1 1 
        1    76 1 1  5 VAL C    C 73.980  -6.177  -3.700 1.00 . A A .  5 VAL C    1 1 
        1    77 1 1  5 VAL CA   C 73.488  -6.858  -2.427 1.00 . A A .  5 VAL CA   1 1 
        1    78 1 1  5 VAL CB   C 73.563  -5.879  -1.253 1.00 . A A .  5 VAL CB   1 1 
        1    79 1 1  5 VAL CG1  C 72.788  -4.605  -1.599 1.00 . A A .  5 VAL CG1  1 1 
        1    80 1 1  5 VAL CG2  C 72.945  -6.528  -0.011 1.00 . A A .  5 VAL CG2  1 1 
        1    81 1 1  5 VAL H    H 75.277  -7.947  -2.110 1.00 . A A .  5 VAL H    1 1 
        1    82 1 1  5 VAL HA   H 72.461  -7.160  -2.567 1.00 . A A .  5 VAL HA   1 1 
        1    83 1 1  5 VAL HB   H 74.597  -5.629  -1.056 1.00 . A A .  5 VAL HB   1 1 
        1    84 1 1  5 VAL HG11 H 72.662  -4.007  -0.709 1.00 . A A .  5 VAL HG11 1 1 
        1    85 1 1  5 VAL HG12 H 71.819  -4.869  -1.993 1.00 . A A .  5 VAL HG12 1 1 
        1    86 1 1  5 VAL HG13 H 73.335  -4.039  -2.338 1.00 . A A .  5 VAL HG13 1 1 
        1    87 1 1  5 VAL HG21 H 72.099  -5.943   0.318 1.00 . A A .  5 VAL HG21 1 1 
        1    88 1 1  5 VAL HG22 H 73.682  -6.571   0.778 1.00 . A A .  5 VAL HG22 1 1 
        1    89 1 1  5 VAL HG23 H 72.618  -7.530  -0.253 1.00 . A A .  5 VAL HG23 1 1 
        1    90 1 1  5 VAL N    N 74.304  -8.040  -2.161 1.00 . A A .  5 VAL N    1 1 
        1    91 1 1  5 VAL O    O 75.102  -5.679  -3.745 1.00 . A A .  5 VAL O    1 1 
        1    92 1 1  6 LYS C    C 72.914  -4.181  -6.172 1.00 . A A .  6 LYS C    1 1 
        1    93 1 1  6 LYS CA   C 73.536  -5.563  -6.007 1.00 . A A .  6 LYS CA   1 1 
        1    94 1 1  6 LYS CB   C 73.104  -6.462  -7.164 1.00 . A A .  6 LYS CB   1 1 
        1    95 1 1  6 LYS CD   C 73.679  -8.666  -8.186 1.00 . A A .  6 LYS CD   1 1 
        1    96 1 1  6 LYS CE   C 74.679  -9.208  -9.210 1.00 . A A .  6 LYS CE   1 1 
        1    97 1 1  6 LYS CG   C 74.250  -7.412  -7.528 1.00 . A A .  6 LYS CG   1 1 
        1    98 1 1  6 LYS H    H 72.269  -6.595  -4.651 1.00 . A A .  6 LYS H    1 1 
        1    99 1 1  6 LYS HA   H 74.609  -5.463  -6.031 1.00 . A A .  6 LYS HA   1 1 
        1   100 1 1  6 LYS HB2  H 72.239  -7.037  -6.869 1.00 . A A .  6 LYS HB2  1 1 
        1   101 1 1  6 LYS HB3  H 72.859  -5.854  -8.021 1.00 . A A .  6 LYS HB3  1 1 
        1   102 1 1  6 LYS HD2  H 73.496  -9.413  -7.431 1.00 . A A .  6 LYS HD2  1 1 
        1   103 1 1  6 LYS HD3  H 72.755  -8.420  -8.686 1.00 . A A .  6 LYS HD3  1 1 
        1   104 1 1  6 LYS HE2  H 75.664  -9.241  -8.768 1.00 . A A .  6 LYS HE2  1 1 
        1   105 1 1  6 LYS HE3  H 74.385 -10.203  -9.508 1.00 . A A .  6 LYS HE3  1 1 
        1   106 1 1  6 LYS HG2  H 74.924  -6.918  -8.214 1.00 . A A .  6 LYS HG2  1 1 
        1   107 1 1  6 LYS HG3  H 74.786  -7.694  -6.634 1.00 . A A .  6 LYS HG3  1 1 
        1   108 1 1  6 LYS HZ1  H 74.080  -7.500 -10.240 1.00 . A A .  6 LYS HZ1  1 1 
        1   109 1 1  6 LYS HZ2  H 74.366  -8.846 -11.236 1.00 . A A .  6 LYS HZ2  1 1 
        1   110 1 1  6 LYS HZ3  H 75.670  -7.985 -10.572 1.00 . A A .  6 LYS HZ3  1 1 
        1   111 1 1  6 LYS N    N 73.149  -6.173  -4.736 1.00 . A A .  6 LYS N    1 1 
        1   112 1 1  6 LYS NZ   N 74.700  -8.317 -10.404 1.00 . A A .  6 LYS NZ   1 1 
        1   113 1 1  6 LYS O    O 71.735  -3.980  -5.884 1.00 . A A .  6 LYS O    1 1 
        1   114 1 1  7 THR C    C 73.101  -1.587  -8.347 1.00 . A A .  7 THR C    1 1 
        1   115 1 1  7 THR CA   C 73.255  -1.871  -6.856 1.00 . A A .  7 THR CA   1 1 
        1   116 1 1  7 THR CB   C 74.250  -0.880  -6.247 1.00 . A A .  7 THR CB   1 1 
        1   117 1 1  7 THR CG2  C 74.799  -1.446  -4.938 1.00 . A A .  7 THR CG2  1 1 
        1   118 1 1  7 THR H    H 74.650  -3.464  -6.858 1.00 . A A .  7 THR H    1 1 
        1   119 1 1  7 THR HA   H 72.297  -1.747  -6.374 1.00 . A A .  7 THR HA   1 1 
        1   120 1 1  7 THR HB   H 73.751   0.057  -6.049 1.00 . A A .  7 THR HB   1 1 
        1   121 1 1  7 THR HG1  H 75.327  -1.394  -7.782 1.00 . A A .  7 THR HG1  1 1 
        1   122 1 1  7 THR HG21 H 75.041  -0.634  -4.268 1.00 . A A .  7 THR HG21 1 1 
        1   123 1 1  7 THR HG22 H 75.692  -2.020  -5.141 1.00 . A A .  7 THR HG22 1 1 
        1   124 1 1  7 THR HG23 H 74.058  -2.082  -4.480 1.00 . A A .  7 THR HG23 1 1 
        1   125 1 1  7 THR N    N 73.722  -3.236  -6.644 1.00 . A A .  7 THR N    1 1 
        1   126 1 1  7 THR O    O 73.382  -2.444  -9.184 1.00 . A A .  7 THR O    1 1 
        1   127 1 1  7 THR OG1  O 75.317  -0.664  -7.158 1.00 . A A .  7 THR OG1  1 1 
        1   128 1 1  8 LEU C    C 73.817   0.180 -10.757 1.00 . A A .  8 LEU C    1 1 
        1   129 1 1  8 LEU CA   C 72.468   0.005 -10.067 1.00 . A A .  8 LEU CA   1 1 
        1   130 1 1  8 LEU CB   C 71.674   1.311 -10.148 1.00 . A A .  8 LEU CB   1 1 
        1   131 1 1  8 LEU CD1  C 69.926   2.290  -8.656 1.00 . A A .  8 LEU CD1  1 1 
        1   132 1 1  8 LEU CD2  C 69.256   0.987 -10.679 1.00 . A A .  8 LEU CD2  1 1 
        1   133 1 1  8 LEU CG   C 70.282   1.101  -9.550 1.00 . A A .  8 LEU CG   1 1 
        1   134 1 1  8 LEU H    H 72.445   0.266  -7.963 1.00 . A A .  8 LEU H    1 1 
        1   135 1 1  8 LEU HA   H 71.913  -0.771 -10.574 1.00 . A A .  8 LEU HA   1 1 
        1   136 1 1  8 LEU HB2  H 72.194   2.082  -9.595 1.00 . A A .  8 LEU HB2  1 1 
        1   137 1 1  8 LEU HB3  H 71.579   1.611 -11.181 1.00 . A A .  8 LEU HB3  1 1 
        1   138 1 1  8 LEU HD11 H 68.869   2.270  -8.436 1.00 . A A .  8 LEU HD11 1 1 
        1   139 1 1  8 LEU HD12 H 70.172   3.211  -9.166 1.00 . A A .  8 LEU HD12 1 1 
        1   140 1 1  8 LEU HD13 H 70.487   2.229  -7.735 1.00 . A A .  8 LEU HD13 1 1 
        1   141 1 1  8 LEU HD21 H 68.306   0.676 -10.270 1.00 . A A .  8 LEU HD21 1 1 
        1   142 1 1  8 LEU HD22 H 69.594   0.257 -11.399 1.00 . A A .  8 LEU HD22 1 1 
        1   143 1 1  8 LEU HD23 H 69.144   1.945 -11.162 1.00 . A A .  8 LEU HD23 1 1 
        1   144 1 1  8 LEU HG   H 70.278   0.195  -8.961 1.00 . A A .  8 LEU HG   1 1 
        1   145 1 1  8 LEU N    N 72.653  -0.379  -8.673 1.00 . A A .  8 LEU N    1 1 
        1   146 1 1  8 LEU O    O 73.885   0.345 -11.975 1.00 . A A .  8 LEU O    1 1 
        1   147 1 1  9 THR C    C 76.816  -1.057 -10.890 1.00 . A A .  9 THR C    1 1 
        1   148 1 1  9 THR CA   C 76.230   0.301 -10.517 1.00 . A A .  9 THR CA   1 1 
        1   149 1 1  9 THR CB   C 77.134   0.986  -9.491 1.00 . A A .  9 THR CB   1 1 
        1   150 1 1  9 THR CG2  C 76.374   2.132  -8.823 1.00 . A A .  9 THR CG2  1 1 
        1   151 1 1  9 THR H    H 74.772   0.010  -9.007 1.00 . A A .  9 THR H    1 1 
        1   152 1 1  9 THR HA   H 76.180   0.916 -11.403 1.00 . A A .  9 THR HA   1 1 
        1   153 1 1  9 THR HB   H 78.007   1.381  -9.988 1.00 . A A .  9 THR HB   1 1 
        1   154 1 1  9 THR HG1  H 77.201  -0.819  -8.772 1.00 . A A .  9 THR HG1  1 1 
        1   155 1 1  9 THR HG21 H 75.543   1.732  -8.262 1.00 . A A .  9 THR HG21 1 1 
        1   156 1 1  9 THR HG22 H 76.006   2.809  -9.580 1.00 . A A .  9 THR HG22 1 1 
        1   157 1 1  9 THR HG23 H 77.036   2.663  -8.156 1.00 . A A .  9 THR HG23 1 1 
        1   158 1 1  9 THR N    N 74.886   0.144  -9.970 1.00 . A A .  9 THR N    1 1 
        1   159 1 1  9 THR O    O 77.850  -1.137 -11.555 1.00 . A A .  9 THR O    1 1 
        1   160 1 1  9 THR OG1  O 77.534   0.041  -8.508 1.00 . A A .  9 THR OG1  1 1 
        1   161 1 1 10 GLY C    C 77.511  -3.998  -9.635 1.00 . A A . 10 GLY C    1 1 
        1   162 1 1 10 GLY CA   C 76.616  -3.473 -10.753 1.00 . A A . 10 GLY CA   1 1 
        1   163 1 1 10 GLY H    H 75.333  -1.999  -9.933 1.00 . A A . 10 GLY H    1 1 
        1   164 1 1 10 GLY HA2  H 75.762  -4.126 -10.862 1.00 . A A . 10 GLY HA2  1 1 
        1   165 1 1 10 GLY HA3  H 77.175  -3.463 -11.675 1.00 . A A . 10 GLY HA3  1 1 
        1   166 1 1 10 GLY N    N 76.151  -2.123 -10.458 1.00 . A A . 10 GLY N    1 1 
        1   167 1 1 10 GLY O    O 77.922  -5.159  -9.648 1.00 . A A . 10 GLY O    1 1 
        1   168 1 1 11 LYS C    C 77.890  -4.410  -6.573 1.00 . A A . 11 LYS C    1 1 
        1   169 1 1 11 LYS CA   C 78.658  -3.524  -7.549 1.00 . A A . 11 LYS CA   1 1 
        1   170 1 1 11 LYS CB   C 79.164  -2.278  -6.818 1.00 . A A . 11 LYS CB   1 1 
        1   171 1 1 11 LYS CD   C 80.820  -1.417  -5.155 1.00 . A A . 11 LYS CD   1 1 
        1   172 1 1 11 LYS CE   C 81.855  -1.828  -4.108 1.00 . A A . 11 LYS CE   1 1 
        1   173 1 1 11 LYS CG   C 80.329  -2.659  -5.904 1.00 . A A . 11 LYS CG   1 1 
        1   174 1 1 11 LYS H    H 77.455  -2.223  -8.711 1.00 . A A . 11 LYS H    1 1 
        1   175 1 1 11 LYS HA   H 79.507  -4.074  -7.927 1.00 . A A . 11 LYS HA   1 1 
        1   176 1 1 11 LYS HB2  H 79.496  -1.548  -7.542 1.00 . A A . 11 LYS HB2  1 1 
        1   177 1 1 11 LYS HB3  H 78.365  -1.860  -6.224 1.00 . A A . 11 LYS HB3  1 1 
        1   178 1 1 11 LYS HD2  H 81.267  -0.729  -5.856 1.00 . A A . 11 LYS HD2  1 1 
        1   179 1 1 11 LYS HD3  H 79.984  -0.940  -4.665 1.00 . A A . 11 LYS HD3  1 1 
        1   180 1 1 11 LYS HE2  H 82.648  -2.385  -4.584 1.00 . A A . 11 LYS HE2  1 1 
        1   181 1 1 11 LYS HE3  H 82.266  -0.944  -3.642 1.00 . A A . 11 LYS HE3  1 1 
        1   182 1 1 11 LYS HG2  H 80.001  -3.402  -5.192 1.00 . A A . 11 LYS HG2  1 1 
        1   183 1 1 11 LYS HG3  H 81.137  -3.060  -6.498 1.00 . A A . 11 LYS HG3  1 1 
        1   184 1 1 11 LYS HZ1  H 81.898  -2.923  -2.336 1.00 . A A . 11 LYS HZ1  1 1 
        1   185 1 1 11 LYS HZ2  H 80.847  -3.549  -3.514 1.00 . A A . 11 LYS HZ2  1 1 
        1   186 1 1 11 LYS HZ3  H 80.414  -2.158  -2.641 1.00 . A A . 11 LYS HZ3  1 1 
        1   187 1 1 11 LYS N    N 77.810  -3.136  -8.669 1.00 . A A . 11 LYS N    1 1 
        1   188 1 1 11 LYS NZ   N 81.205  -2.679  -3.072 1.00 . A A . 11 LYS NZ   1 1 
        1   189 1 1 11 LYS O    O 76.864  -4.004  -6.027 1.00 . A A . 11 LYS O    1 1 
        1   190 1 1 12 THR C    C 78.437  -6.530  -4.082 1.00 . A A . 12 THR C    1 1 
        1   191 1 1 12 THR CA   C 77.749  -6.557  -5.445 1.00 . A A . 12 THR CA   1 1 
        1   192 1 1 12 THR CB   C 77.808  -7.973  -6.021 1.00 . A A . 12 THR CB   1 1 
        1   193 1 1 12 THR CG2  C 77.085  -8.938  -5.082 1.00 . A A . 12 THR CG2  1 1 
        1   194 1 1 12 THR H    H 79.215  -5.889  -6.822 1.00 . A A . 12 THR H    1 1 
        1   195 1 1 12 THR HA   H 76.715  -6.273  -5.327 1.00 . A A . 12 THR HA   1 1 
        1   196 1 1 12 THR HB   H 78.839  -8.279  -6.122 1.00 . A A . 12 THR HB   1 1 
        1   197 1 1 12 THR HG1  H 77.344  -8.847  -7.696 1.00 . A A . 12 THR HG1  1 1 
        1   198 1 1 12 THR HG21 H 77.630  -9.010  -4.153 1.00 . A A . 12 THR HG21 1 1 
        1   199 1 1 12 THR HG22 H 77.029  -9.913  -5.542 1.00 . A A . 12 THR HG22 1 1 
        1   200 1 1 12 THR HG23 H 76.088  -8.573  -4.889 1.00 . A A . 12 THR HG23 1 1 
        1   201 1 1 12 THR N    N 78.394  -5.621  -6.359 1.00 . A A . 12 THR N    1 1 
        1   202 1 1 12 THR O    O 79.595  -6.927  -3.956 1.00 . A A . 12 THR O    1 1 
        1   203 1 1 12 THR OG1  O 77.182  -7.990  -7.296 1.00 . A A . 12 THR OG1  1 1 
        1   204 1 1 13 ILE C    C 77.959  -7.247  -0.923 1.00 . A A . 13 ILE C    1 1 
        1   205 1 1 13 ILE CA   C 78.289  -5.988  -1.719 1.00 . A A . 13 ILE CA   1 1 
        1   206 1 1 13 ILE CB   C 77.745  -4.766  -0.967 1.00 . A A . 13 ILE CB   1 1 
        1   207 1 1 13 ILE CD1  C 76.852  -2.448  -1.278 1.00 . A A . 13 ILE CD1  1 1 
        1   208 1 1 13 ILE CG1  C 77.090  -3.798  -1.958 1.00 . A A . 13 ILE CG1  1 1 
        1   209 1 1 13 ILE CG2  C 78.894  -4.058  -0.241 1.00 . A A . 13 ILE CG2  1 1 
        1   210 1 1 13 ILE H    H 76.803  -5.752  -3.218 1.00 . A A . 13 ILE H    1 1 
        1   211 1 1 13 ILE HA   H 79.361  -5.898  -1.800 1.00 . A A . 13 ILE HA   1 1 
        1   212 1 1 13 ILE HB   H 77.012  -5.091  -0.243 1.00 . A A . 13 ILE HB   1 1 
        1   213 1 1 13 ILE HD11 H 76.463  -2.611  -0.284 1.00 . A A . 13 ILE HD11 1 1 
        1   214 1 1 13 ILE HD12 H 76.141  -1.876  -1.854 1.00 . A A . 13 ILE HD12 1 1 
        1   215 1 1 13 ILE HD13 H 77.785  -1.906  -1.216 1.00 . A A . 13 ILE HD13 1 1 
        1   216 1 1 13 ILE HG12 H 77.736  -3.662  -2.812 1.00 . A A . 13 ILE HG12 1 1 
        1   217 1 1 13 ILE HG13 H 76.144  -4.202  -2.280 1.00 . A A . 13 ILE HG13 1 1 
        1   218 1 1 13 ILE HG21 H 79.478  -3.495  -0.953 1.00 . A A . 13 ILE HG21 1 1 
        1   219 1 1 13 ILE HG22 H 79.523  -4.792   0.241 1.00 . A A . 13 ILE HG22 1 1 
        1   220 1 1 13 ILE HG23 H 78.490  -3.387   0.505 1.00 . A A . 13 ILE HG23 1 1 
        1   221 1 1 13 ILE N    N 77.721  -6.058  -3.063 1.00 . A A . 13 ILE N    1 1 
        1   222 1 1 13 ILE O    O 76.793  -7.617  -0.783 1.00 . A A . 13 ILE O    1 1 
        1   223 1 1 14 THR C    C 78.945  -8.772   1.886 1.00 . A A . 14 THR C    1 1 
        1   224 1 1 14 THR CA   C 78.801  -9.104   0.401 1.00 . A A . 14 THR CA   1 1 
        1   225 1 1 14 THR CB   C 79.837 -10.159   0.002 1.00 . A A . 14 THR CB   1 1 
        1   226 1 1 14 THR CG2  C 79.574 -11.451   0.774 1.00 . A A . 14 THR CG2  1 1 
        1   227 1 1 14 THR H    H 79.898  -7.547  -0.529 1.00 . A A . 14 THR H    1 1 
        1   228 1 1 14 THR HA   H 77.811  -9.493   0.218 1.00 . A A . 14 THR HA   1 1 
        1   229 1 1 14 THR HB   H 80.826  -9.799   0.236 1.00 . A A . 14 THR HB   1 1 
        1   230 1 1 14 THR HG1  H 80.196 -11.233  -1.579 1.00 . A A . 14 THR HG1  1 1 
        1   231 1 1 14 THR HG21 H 78.532 -11.720   0.684 1.00 . A A . 14 THR HG21 1 1 
        1   232 1 1 14 THR HG22 H 79.820 -11.304   1.814 1.00 . A A . 14 THR HG22 1 1 
        1   233 1 1 14 THR HG23 H 80.187 -12.244   0.368 1.00 . A A . 14 THR HG23 1 1 
        1   234 1 1 14 THR N    N 78.993  -7.895  -0.393 1.00 . A A . 14 THR N    1 1 
        1   235 1 1 14 THR O    O 79.919  -8.139   2.291 1.00 . A A . 14 THR O    1 1 
        1   236 1 1 14 THR OG1  O 79.740 -10.409  -1.394 1.00 . A A . 14 THR OG1  1 1 
        1   237 1 1 15 LEU C    C 77.450 -10.065   4.935 1.00 . A A . 15 LEU C    1 1 
        1   238 1 1 15 LEU CA   C 78.007  -8.900   4.122 1.00 . A A . 15 LEU CA   1 1 
        1   239 1 1 15 LEU CB   C 77.176  -7.644   4.449 1.00 . A A . 15 LEU CB   1 1 
        1   240 1 1 15 LEU CD1  C 76.115  -5.573   3.541 1.00 . A A . 15 LEU CD1  1 1 
        1   241 1 1 15 LEU CD2  C 78.549  -5.975   3.172 1.00 . A A . 15 LEU CD2  1 1 
        1   242 1 1 15 LEU CG   C 77.176  -6.645   3.281 1.00 . A A . 15 LEU CG   1 1 
        1   243 1 1 15 LEU H    H 77.208  -9.678   2.314 1.00 . A A . 15 LEU H    1 1 
        1   244 1 1 15 LEU HA   H 79.030  -8.726   4.418 1.00 . A A . 15 LEU HA   1 1 
        1   245 1 1 15 LEU HB2  H 76.158  -7.941   4.657 1.00 . A A . 15 LEU HB2  1 1 
        1   246 1 1 15 LEU HB3  H 77.590  -7.166   5.324 1.00 . A A . 15 LEU HB3  1 1 
        1   247 1 1 15 LEU HD11 H 76.187  -5.238   4.566 1.00 . A A . 15 LEU HD11 1 1 
        1   248 1 1 15 LEU HD12 H 75.134  -5.989   3.365 1.00 . A A . 15 LEU HD12 1 1 
        1   249 1 1 15 LEU HD13 H 76.277  -4.738   2.876 1.00 . A A . 15 LEU HD13 1 1 
        1   250 1 1 15 LEU HD21 H 79.251  -6.478   3.817 1.00 . A A . 15 LEU HD21 1 1 
        1   251 1 1 15 LEU HD22 H 78.468  -4.939   3.468 1.00 . A A . 15 LEU HD22 1 1 
        1   252 1 1 15 LEU HD23 H 78.896  -6.029   2.150 1.00 . A A . 15 LEU HD23 1 1 
        1   253 1 1 15 LEU HG   H 76.941  -7.151   2.357 1.00 . A A . 15 LEU HG   1 1 
        1   254 1 1 15 LEU N    N 77.970  -9.187   2.690 1.00 . A A . 15 LEU N    1 1 
        1   255 1 1 15 LEU O    O 76.751 -10.930   4.407 1.00 . A A . 15 LEU O    1 1 
        1   256 1 1 16 GLU C    C 75.973 -10.599   7.809 1.00 . A A . 16 GLU C    1 1 
        1   257 1 1 16 GLU CA   C 77.247 -11.094   7.134 1.00 . A A . 16 GLU CA   1 1 
        1   258 1 1 16 GLU CB   C 78.299 -11.424   8.194 1.00 . A A . 16 GLU CB   1 1 
        1   259 1 1 16 GLU CD   C 78.881 -13.163   9.897 1.00 . A A . 16 GLU CD   1 1 
        1   260 1 1 16 GLU CG   C 77.740 -12.472   9.158 1.00 . A A . 16 GLU CG   1 1 
        1   261 1 1 16 GLU H    H 78.286  -9.327   6.598 1.00 . A A . 16 GLU H    1 1 
        1   262 1 1 16 GLU HA   H 77.025 -11.983   6.564 1.00 . A A . 16 GLU HA   1 1 
        1   263 1 1 16 GLU HB2  H 79.186 -11.813   7.712 1.00 . A A . 16 GLU HB2  1 1 
        1   264 1 1 16 GLU HB3  H 78.552 -10.530   8.744 1.00 . A A . 16 GLU HB3  1 1 
        1   265 1 1 16 GLU HG2  H 77.089 -11.990   9.873 1.00 . A A . 16 GLU HG2  1 1 
        1   266 1 1 16 GLU HG3  H 77.177 -13.207   8.603 1.00 . A A . 16 GLU HG3  1 1 
        1   267 1 1 16 GLU N    N 77.743 -10.057   6.234 1.00 . A A . 16 GLU N    1 1 
        1   268 1 1 16 GLU O    O 75.922  -9.466   8.286 1.00 . A A . 16 GLU O    1 1 
        1   269 1 1 16 GLU OE1  O 78.906 -13.082  11.114 1.00 . A A . 16 GLU OE1  1 1 
        1   270 1 1 16 GLU OE2  O 79.712 -13.763   9.235 1.00 . A A . 16 GLU OE2  1 1 
        1   271 1 1 17 VAL C    C 72.969 -12.172   9.138 1.00 . A A . 17 VAL C    1 1 
        1   272 1 1 17 VAL CA   C 73.672 -11.017   8.421 1.00 . A A . 17 VAL CA   1 1 
        1   273 1 1 17 VAL CB   C 72.763 -10.466   7.321 1.00 . A A . 17 VAL CB   1 1 
        1   274 1 1 17 VAL CG1  C 73.577  -9.581   6.379 1.00 . A A . 17 VAL CG1  1 1 
        1   275 1 1 17 VAL CG2  C 72.153 -11.626   6.526 1.00 . A A . 17 VAL CG2  1 1 
        1   276 1 1 17 VAL H    H 75.016 -12.316   7.410 1.00 . A A . 17 VAL H    1 1 
        1   277 1 1 17 VAL HA   H 73.863 -10.231   9.133 1.00 . A A . 17 VAL HA   1 1 
        1   278 1 1 17 VAL HB   H 71.980  -9.880   7.763 1.00 . A A . 17 VAL HB   1 1 
        1   279 1 1 17 VAL HG11 H 72.915  -9.107   5.670 1.00 . A A . 17 VAL HG11 1 1 
        1   280 1 1 17 VAL HG12 H 74.299 -10.185   5.850 1.00 . A A . 17 VAL HG12 1 1 
        1   281 1 1 17 VAL HG13 H 74.091  -8.823   6.952 1.00 . A A . 17 VAL HG13 1 1 
        1   282 1 1 17 VAL HG21 H 71.737 -11.248   5.603 1.00 . A A . 17 VAL HG21 1 1 
        1   283 1 1 17 VAL HG22 H 71.369 -12.090   7.105 1.00 . A A . 17 VAL HG22 1 1 
        1   284 1 1 17 VAL HG23 H 72.919 -12.353   6.305 1.00 . A A . 17 VAL HG23 1 1 
        1   285 1 1 17 VAL N    N 74.937 -11.431   7.824 1.00 . A A . 17 VAL N    1 1 
        1   286 1 1 17 VAL O    O 73.139 -13.337   8.782 1.00 . A A . 17 VAL O    1 1 
        1   287 1 1 18 GLU C    C 69.907 -12.587  10.701 1.00 . A A . 18 GLU C    1 1 
        1   288 1 1 18 GLU CA   C 71.409 -12.815  10.911 1.00 . A A . 18 GLU CA   1 1 
        1   289 1 1 18 GLU CB   C 71.748 -12.699  12.406 1.00 . A A . 18 GLU CB   1 1 
        1   290 1 1 18 GLU CD   C 74.161 -12.650  11.697 1.00 . A A . 18 GLU CD   1 1 
        1   291 1 1 18 GLU CG   C 73.107 -12.018  12.600 1.00 . A A . 18 GLU CG   1 1 
        1   292 1 1 18 GLU H    H 72.063 -10.872  10.366 1.00 . A A . 18 GLU H    1 1 
        1   293 1 1 18 GLU HA   H 71.674 -13.801  10.562 1.00 . A A . 18 GLU HA   1 1 
        1   294 1 1 18 GLU HB2  H 70.988 -12.115  12.900 1.00 . A A . 18 GLU HB2  1 1 
        1   295 1 1 18 GLU HB3  H 71.778 -13.679  12.844 1.00 . A A . 18 GLU HB3  1 1 
        1   296 1 1 18 GLU HG2  H 73.018 -10.970  12.363 1.00 . A A . 18 GLU HG2  1 1 
        1   297 1 1 18 GLU HG3  H 73.412 -12.124  13.631 1.00 . A A . 18 GLU HG3  1 1 
        1   298 1 1 18 GLU N    N 72.163 -11.822  10.144 1.00 . A A . 18 GLU N    1 1 
        1   299 1 1 18 GLU O    O 69.521 -11.684   9.971 1.00 . A A . 18 GLU O    1 1 
        1   300 1 1 18 GLU OE1  O 75.050 -11.928  11.275 1.00 . A A . 18 GLU OE1  1 1 
        1   301 1 1 18 GLU OE2  O 74.067 -13.838  11.438 1.00 . A A . 18 GLU OE2  1 1 
        1   302 1 1 19 PRO C    C 67.045 -11.964  11.912 1.00 . A A . 19 PRO C    1 1 
        1   303 1 1 19 PRO CA   C 67.575 -13.187  11.150 1.00 . A A . 19 PRO CA   1 1 
        1   304 1 1 19 PRO CB   C 66.964 -14.479  11.719 1.00 . A A . 19 PRO CB   1 1 
        1   305 1 1 19 PRO CD   C 69.359 -14.484  12.203 1.00 . A A . 19 PRO CD   1 1 
        1   306 1 1 19 PRO CG   C 68.105 -15.353  12.144 1.00 . A A . 19 PRO CG   1 1 
        1   307 1 1 19 PRO HA   H 67.322 -13.105  10.095 1.00 . A A . 19 PRO HA   1 1 
        1   308 1 1 19 PRO HB2  H 66.338 -14.246  12.569 1.00 . A A . 19 PRO HB2  1 1 
        1   309 1 1 19 PRO HB3  H 66.385 -14.979  10.958 1.00 . A A . 19 PRO HB3  1 1 
        1   310 1 1 19 PRO HD2  H 69.530 -14.137  13.214 1.00 . A A . 19 PRO HD2  1 1 
        1   311 1 1 19 PRO HD3  H 70.209 -15.035  11.835 1.00 . A A . 19 PRO HD3  1 1 
        1   312 1 1 19 PRO HG2  H 67.899 -15.772  13.119 1.00 . A A . 19 PRO HG2  1 1 
        1   313 1 1 19 PRO HG3  H 68.247 -16.145  11.426 1.00 . A A . 19 PRO HG3  1 1 
        1   314 1 1 19 PRO N    N 69.047 -13.365  11.312 1.00 . A A . 19 PRO N    1 1 
        1   315 1 1 19 PRO O    O 65.836 -11.766  12.005 1.00 . A A . 19 PRO O    1 1 
        1   316 1 1 20 SER C    C 68.140  -8.705  12.480 1.00 . A A . 20 SER C    1 1 
        1   317 1 1 20 SER CA   C 67.567  -9.935  13.183 1.00 . A A . 20 SER CA   1 1 
        1   318 1 1 20 SER CB   C 68.074  -9.999  14.624 1.00 . A A . 20 SER CB   1 1 
        1   319 1 1 20 SER H    H 68.909 -11.353  12.335 1.00 . A A . 20 SER H    1 1 
        1   320 1 1 20 SER HA   H 66.486  -9.864  13.184 1.00 . A A . 20 SER HA   1 1 
        1   321 1 1 20 SER HB2  H 67.936  -9.042  15.099 1.00 . A A . 20 SER HB2  1 1 
        1   322 1 1 20 SER HB3  H 67.515 -10.750  15.168 1.00 . A A . 20 SER HB3  1 1 
        1   323 1 1 20 SER HG   H 69.561 -11.171  14.177 1.00 . A A . 20 SER HG   1 1 
        1   324 1 1 20 SER N    N 67.958 -11.145  12.445 1.00 . A A . 20 SER N    1 1 
        1   325 1 1 20 SER O    O 68.050  -7.574  12.955 1.00 . A A . 20 SER O    1 1 
        1   326 1 1 20 SER OG   O 69.456 -10.328  14.623 1.00 . A A . 20 SER OG   1 1 
        1   327 1 1 21 ASP C    C 68.219  -7.323   9.624 1.00 . A A . 21 ASP C    1 1 
        1   328 1 1 21 ASP CA   C 69.302  -8.004  10.425 1.00 . A A . 21 ASP CA   1 1 
        1   329 1 1 21 ASP CB   C 70.311  -8.641   9.499 1.00 . A A . 21 ASP CB   1 1 
        1   330 1 1 21 ASP CG   C 71.654  -8.786  10.203 1.00 . A A . 21 ASP CG   1 1 
        1   331 1 1 21 ASP H    H 68.700  -9.922  11.034 1.00 . A A . 21 ASP H    1 1 
        1   332 1 1 21 ASP HA   H 69.790  -7.256  11.025 1.00 . A A . 21 ASP HA   1 1 
        1   333 1 1 21 ASP HB2  H 69.948  -9.599   9.208 1.00 . A A . 21 ASP HB2  1 1 
        1   334 1 1 21 ASP HB3  H 70.430  -8.019   8.629 1.00 . A A . 21 ASP HB3  1 1 
        1   335 1 1 21 ASP N    N 68.701  -8.984  11.323 1.00 . A A . 21 ASP N    1 1 
        1   336 1 1 21 ASP O    O 68.246  -7.305   8.394 1.00 . A A . 21 ASP O    1 1 
        1   337 1 1 21 ASP OD1  O 72.632  -8.279   9.680 1.00 . A A . 21 ASP OD1  1 1 
        1   338 1 1 21 ASP OD2  O 71.685  -9.394  11.261 1.00 . A A . 21 ASP OD2  1 1 
        1   339 1 1 22 THR C    C 66.361  -5.094   8.889 1.00 . A A . 22 THR C    1 1 
        1   340 1 1 22 THR CA   C 66.029  -6.356   9.655 1.00 . A A . 22 THR CA   1 1 
        1   341 1 1 22 THR CB   C 64.983  -5.971  10.701 1.00 . A A . 22 THR CB   1 1 
        1   342 1 1 22 THR CG2  C 65.290  -6.687  12.012 1.00 . A A . 22 THR CG2  1 1 
        1   343 1 1 22 THR H    H 67.203  -7.026  11.285 1.00 . A A . 22 THR H    1 1 
        1   344 1 1 22 THR HA   H 65.613  -7.096   9.005 1.00 . A A . 22 THR HA   1 1 
        1   345 1 1 22 THR HB   H 64.001  -6.246  10.359 1.00 . A A . 22 THR HB   1 1 
        1   346 1 1 22 THR HG1  H 64.414  -4.156  10.301 1.00 . A A . 22 THR HG1  1 1 
        1   347 1 1 22 THR HG21 H 65.491  -7.726  11.805 1.00 . A A . 22 THR HG21 1 1 
        1   348 1 1 22 THR HG22 H 64.443  -6.601  12.677 1.00 . A A . 22 THR HG22 1 1 
        1   349 1 1 22 THR HG23 H 66.155  -6.236  12.473 1.00 . A A . 22 THR HG23 1 1 
        1   350 1 1 22 THR N    N 67.200  -6.891  10.321 1.00 . A A . 22 THR N    1 1 
        1   351 1 1 22 THR O    O 67.247  -4.330   9.250 1.00 . A A . 22 THR O    1 1 
        1   352 1 1 22 THR OG1  O 65.031  -4.567  10.911 1.00 . A A . 22 THR OG1  1 1 
        1   353 1 1 23 ILE C    C 66.294  -2.582   7.558 1.00 . A A . 23 ILE C    1 1 
        1   354 1 1 23 ILE CA   C 65.821  -3.848   6.849 1.00 . A A . 23 ILE CA   1 1 
        1   355 1 1 23 ILE CB   C 64.503  -3.609   6.110 1.00 . A A . 23 ILE CB   1 1 
        1   356 1 1 23 ILE CD1  C 64.250  -6.094   5.679 1.00 . A A . 23 ILE CD1  1 1 
        1   357 1 1 23 ILE CG1  C 64.310  -4.697   5.037 1.00 . A A . 23 ILE CG1  1 1 
        1   358 1 1 23 ILE CG2  C 64.535  -2.244   5.427 1.00 . A A . 23 ILE CG2  1 1 
        1   359 1 1 23 ILE H    H 64.994  -5.645   7.560 1.00 . A A . 23 ILE H    1 1 
        1   360 1 1 23 ILE HA   H 66.569  -4.133   6.124 1.00 . A A . 23 ILE HA   1 1 
        1   361 1 1 23 ILE HB   H 63.683  -3.643   6.812 1.00 . A A . 23 ILE HB   1 1 
        1   362 1 1 23 ILE HD11 H 65.247  -6.415   5.947 1.00 . A A . 23 ILE HD11 1 1 
        1   363 1 1 23 ILE HD12 H 63.833  -6.798   4.971 1.00 . A A . 23 ILE HD12 1 1 
        1   364 1 1 23 ILE HD13 H 63.629  -6.063   6.559 1.00 . A A . 23 ILE HD13 1 1 
        1   365 1 1 23 ILE HG12 H 63.387  -4.511   4.511 1.00 . A A . 23 ILE HG12 1 1 
        1   366 1 1 23 ILE HG13 H 65.132  -4.660   4.340 1.00 . A A . 23 ILE HG13 1 1 
        1   367 1 1 23 ILE HG21 H 63.894  -2.263   4.557 1.00 . A A . 23 ILE HG21 1 1 
        1   368 1 1 23 ILE HG22 H 65.548  -2.017   5.121 1.00 . A A . 23 ILE HG22 1 1 
        1   369 1 1 23 ILE HG23 H 64.188  -1.488   6.113 1.00 . A A . 23 ILE HG23 1 1 
        1   370 1 1 23 ILE N    N 65.646  -4.952   7.779 1.00 . A A . 23 ILE N    1 1 
        1   371 1 1 23 ILE O    O 67.031  -1.781   6.983 1.00 . A A . 23 ILE O    1 1 
        1   372 1 1 24 GLU C    C 67.815  -1.359   9.892 1.00 . A A . 24 GLU C    1 1 
        1   373 1 1 24 GLU CA   C 66.321  -1.251   9.581 1.00 . A A . 24 GLU CA   1 1 
        1   374 1 1 24 GLU CB   C 65.522  -1.160  10.882 1.00 . A A . 24 GLU CB   1 1 
        1   375 1 1 24 GLU CD   C 67.150  -0.515  12.669 1.00 . A A . 24 GLU CD   1 1 
        1   376 1 1 24 GLU CG   C 66.059  -0.008  11.732 1.00 . A A . 24 GLU CG   1 1 
        1   377 1 1 24 GLU H    H 65.326  -3.091   9.236 1.00 . A A . 24 GLU H    1 1 
        1   378 1 1 24 GLU HA   H 66.148  -0.359   8.997 1.00 . A A . 24 GLU HA   1 1 
        1   379 1 1 24 GLU HB2  H 64.480  -0.985  10.653 1.00 . A A . 24 GLU HB2  1 1 
        1   380 1 1 24 GLU HB3  H 65.621  -2.086  11.430 1.00 . A A . 24 GLU HB3  1 1 
        1   381 1 1 24 GLU HG2  H 66.467   0.754  11.085 1.00 . A A . 24 GLU HG2  1 1 
        1   382 1 1 24 GLU HG3  H 65.254   0.412  12.317 1.00 . A A . 24 GLU HG3  1 1 
        1   383 1 1 24 GLU N    N 65.896  -2.415   8.813 1.00 . A A . 24 GLU N    1 1 
        1   384 1 1 24 GLU O    O 68.579  -0.421   9.665 1.00 . A A . 24 GLU O    1 1 
        1   385 1 1 24 GLU OE1  O 68.309  -0.430  12.297 1.00 . A A . 24 GLU OE1  1 1 
        1   386 1 1 24 GLU OE2  O 66.812  -0.982  13.744 1.00 . A A . 24 GLU OE2  1 1 
        1   387 1 1 25 ASN C    C 70.453  -2.902   9.458 1.00 . A A . 25 ASN C    1 1 
        1   388 1 1 25 ASN CA   C 69.620  -2.770  10.730 1.00 . A A . 25 ASN CA   1 1 
        1   389 1 1 25 ASN CB   C 69.744  -4.060  11.547 1.00 . A A . 25 ASN CB   1 1 
        1   390 1 1 25 ASN CG   C 71.001  -4.006  12.409 1.00 . A A . 25 ASN CG   1 1 
        1   391 1 1 25 ASN H    H 67.561  -3.232  10.548 1.00 . A A . 25 ASN H    1 1 
        1   392 1 1 25 ASN HA   H 69.997  -1.945  11.315 1.00 . A A . 25 ASN HA   1 1 
        1   393 1 1 25 ASN HB2  H 68.877  -4.169  12.181 1.00 . A A . 25 ASN HB2  1 1 
        1   394 1 1 25 ASN HB3  H 69.808  -4.910  10.877 1.00 . A A . 25 ASN HB3  1 1 
        1   395 1 1 25 ASN HD21 H 71.980  -5.353  11.328 1.00 . A A . 25 ASN HD21 1 1 
        1   396 1 1 25 ASN HD22 H 72.834  -4.728  12.655 1.00 . A A . 25 ASN HD22 1 1 
        1   397 1 1 25 ASN N    N 68.220  -2.521  10.401 1.00 . A A . 25 ASN N    1 1 
        1   398 1 1 25 ASN ND2  N 72.023  -4.758  12.105 1.00 . A A . 25 ASN ND2  1 1 
        1   399 1 1 25 ASN O    O 71.554  -2.359   9.365 1.00 . A A . 25 ASN O    1 1 
        1   400 1 1 25 ASN OD1  O 71.056  -3.253  13.381 1.00 . A A . 25 ASN OD1  1 1 
        1   401 1 1 26 ALA C    C 70.931  -2.511   6.548 1.00 . A A . 26 ALA C    1 1 
        1   402 1 1 26 ALA CA   C 70.623  -3.844   7.223 1.00 . A A . 26 ALA CA   1 1 
        1   403 1 1 26 ALA CB   C 69.773  -4.707   6.290 1.00 . A A . 26 ALA CB   1 1 
        1   404 1 1 26 ALA H    H 69.043  -4.047   8.619 1.00 . A A . 26 ALA H    1 1 
        1   405 1 1 26 ALA HA   H 71.552  -4.356   7.420 1.00 . A A . 26 ALA HA   1 1 
        1   406 1 1 26 ALA HB1  H 69.764  -4.268   5.302 1.00 . A A . 26 ALA HB1  1 1 
        1   407 1 1 26 ALA HB2  H 68.764  -4.761   6.669 1.00 . A A . 26 ALA HB2  1 1 
        1   408 1 1 26 ALA HB3  H 70.192  -5.701   6.238 1.00 . A A . 26 ALA HB3  1 1 
        1   409 1 1 26 ALA N    N 69.920  -3.634   8.485 1.00 . A A . 26 ALA N    1 1 
        1   410 1 1 26 ALA O    O 72.012  -2.320   5.995 1.00 . A A . 26 ALA O    1 1 
        1   411 1 1 27 LYS C    C 71.338   0.438   6.625 1.00 . A A . 27 LYS C    1 1 
        1   412 1 1 27 LYS CA   C 70.156  -0.282   5.987 1.00 . A A . 27 LYS CA   1 1 
        1   413 1 1 27 LYS CB   C 68.889   0.560   6.166 1.00 . A A . 27 LYS CB   1 1 
        1   414 1 1 27 LYS CD   C 66.607   1.007   5.256 1.00 . A A . 27 LYS CD   1 1 
        1   415 1 1 27 LYS CE   C 65.642   0.717   4.105 1.00 . A A . 27 LYS CE   1 1 
        1   416 1 1 27 LYS CG   C 67.963   0.361   4.964 1.00 . A A . 27 LYS CG   1 1 
        1   417 1 1 27 LYS H    H 69.128  -1.800   7.052 1.00 . A A . 27 LYS H    1 1 
        1   418 1 1 27 LYS HA   H 70.347  -0.408   4.930 1.00 . A A . 27 LYS HA   1 1 
        1   419 1 1 27 LYS HB2  H 68.380   0.254   7.068 1.00 . A A . 27 LYS HB2  1 1 
        1   420 1 1 27 LYS HB3  H 69.158   1.603   6.242 1.00 . A A . 27 LYS HB3  1 1 
        1   421 1 1 27 LYS HD2  H 66.206   0.603   6.174 1.00 . A A . 27 LYS HD2  1 1 
        1   422 1 1 27 LYS HD3  H 66.731   2.075   5.358 1.00 . A A . 27 LYS HD3  1 1 
        1   423 1 1 27 LYS HE2  H 66.142   0.122   3.357 1.00 . A A . 27 LYS HE2  1 1 
        1   424 1 1 27 LYS HE3  H 64.786   0.177   4.482 1.00 . A A . 27 LYS HE3  1 1 
        1   425 1 1 27 LYS HG2  H 68.401   0.821   4.091 1.00 . A A . 27 LYS HG2  1 1 
        1   426 1 1 27 LYS HG3  H 67.825  -0.695   4.785 1.00 . A A . 27 LYS HG3  1 1 
        1   427 1 1 27 LYS HZ1  H 66.019   2.583   3.261 1.00 . A A . 27 LYS HZ1  1 1 
        1   428 1 1 27 LYS HZ2  H 64.592   2.514   4.179 1.00 . A A . 27 LYS HZ2  1 1 
        1   429 1 1 27 LYS HZ3  H 64.648   1.806   2.636 1.00 . A A . 27 LYS HZ3  1 1 
        1   430 1 1 27 LYS N    N 69.972  -1.593   6.597 1.00 . A A . 27 LYS N    1 1 
        1   431 1 1 27 LYS NZ   N 65.190   2.002   3.500 1.00 . A A . 27 LYS NZ   1 1 
        1   432 1 1 27 LYS O    O 72.055   1.188   5.961 1.00 . A A . 27 LYS O    1 1 
        1   433 1 1 28 ALA C    C 73.974   0.257   8.199 1.00 . A A . 28 ALA C    1 1 
        1   434 1 1 28 ALA CA   C 72.633   0.832   8.642 1.00 . A A . 28 ALA CA   1 1 
        1   435 1 1 28 ALA CB   C 72.455   0.614  10.146 1.00 . A A . 28 ALA CB   1 1 
        1   436 1 1 28 ALA H    H 70.930  -0.404   8.393 1.00 . A A . 28 ALA H    1 1 
        1   437 1 1 28 ALA HA   H 72.622   1.893   8.442 1.00 . A A . 28 ALA HA   1 1 
        1   438 1 1 28 ALA HB1  H 73.363   0.198  10.559 1.00 . A A . 28 ALA HB1  1 1 
        1   439 1 1 28 ALA HB2  H 71.637  -0.070  10.316 1.00 . A A . 28 ALA HB2  1 1 
        1   440 1 1 28 ALA HB3  H 72.241   1.558  10.624 1.00 . A A . 28 ALA HB3  1 1 
        1   441 1 1 28 ALA N    N 71.535   0.204   7.917 1.00 . A A . 28 ALA N    1 1 
        1   442 1 1 28 ALA O    O 74.969   0.976   8.109 1.00 . A A . 28 ALA O    1 1 
        1   443 1 1 29 LYS C    C 75.700  -1.146   6.161 1.00 . A A . 29 LYS C    1 1 
        1   444 1 1 29 LYS CA   C 75.225  -1.704   7.498 1.00 . A A . 29 LYS CA   1 1 
        1   445 1 1 29 LYS CB   C 74.992  -3.210   7.372 1.00 . A A . 29 LYS CB   1 1 
        1   446 1 1 29 LYS CD   C 74.538  -5.258   8.730 1.00 . A A . 29 LYS CD   1 1 
        1   447 1 1 29 LYS CE   C 75.172  -6.127   9.818 1.00 . A A . 29 LYS CE   1 1 
        1   448 1 1 29 LYS CG   C 75.192  -3.875   8.735 1.00 . A A . 29 LYS CG   1 1 
        1   449 1 1 29 LYS H    H 73.175  -1.569   8.019 1.00 . A A . 29 LYS H    1 1 
        1   450 1 1 29 LYS HA   H 75.991  -1.531   8.239 1.00 . A A . 29 LYS HA   1 1 
        1   451 1 1 29 LYS HB2  H 73.984  -3.389   7.027 1.00 . A A . 29 LYS HB2  1 1 
        1   452 1 1 29 LYS HB3  H 75.694  -3.626   6.665 1.00 . A A . 29 LYS HB3  1 1 
        1   453 1 1 29 LYS HD2  H 73.479  -5.155   8.922 1.00 . A A . 29 LYS HD2  1 1 
        1   454 1 1 29 LYS HD3  H 74.686  -5.723   7.768 1.00 . A A . 29 LYS HD3  1 1 
        1   455 1 1 29 LYS HE2  H 75.490  -5.502  10.638 1.00 . A A . 29 LYS HE2  1 1 
        1   456 1 1 29 LYS HE3  H 74.447  -6.844  10.173 1.00 . A A . 29 LYS HE3  1 1 
        1   457 1 1 29 LYS HG2  H 76.249  -3.977   8.934 1.00 . A A . 29 LYS HG2  1 1 
        1   458 1 1 29 LYS HG3  H 74.738  -3.267   9.503 1.00 . A A . 29 LYS HG3  1 1 
        1   459 1 1 29 LYS HZ1  H 77.215  -6.310   9.459 1.00 . A A . 29 LYS HZ1  1 1 
        1   460 1 1 29 LYS HZ2  H 76.235  -6.944   8.224 1.00 . A A . 29 LYS HZ2  1 1 
        1   461 1 1 29 LYS HZ3  H 76.418  -7.789   9.687 1.00 . A A . 29 LYS HZ3  1 1 
        1   462 1 1 29 LYS N    N 73.997  -1.044   7.927 1.00 . A A . 29 LYS N    1 1 
        1   463 1 1 29 LYS NZ   N 76.349  -6.847   9.255 1.00 . A A . 29 LYS NZ   1 1 
        1   464 1 1 29 LYS O    O 76.890  -0.891   5.973 1.00 . A A . 29 LYS O    1 1 
        1   465 1 1 30 ILE C    C 75.519   1.038   4.031 1.00 . A A . 30 ILE C    1 1 
        1   466 1 1 30 ILE CA   C 75.107  -0.426   3.922 1.00 . A A . 30 ILE CA   1 1 
        1   467 1 1 30 ILE CB   C 73.915  -0.560   2.976 1.00 . A A . 30 ILE CB   1 1 
        1   468 1 1 30 ILE CD1  C 72.462  -2.391   2.108 1.00 . A A . 30 ILE CD1  1 1 
        1   469 1 1 30 ILE CG1  C 73.902  -1.970   2.383 1.00 . A A . 30 ILE CG1  1 1 
        1   470 1 1 30 ILE CG2  C 74.033   0.464   1.843 1.00 . A A . 30 ILE CG2  1 1 
        1   471 1 1 30 ILE H    H 73.833  -1.177   5.440 1.00 . A A . 30 ILE H    1 1 
        1   472 1 1 30 ILE HA   H 75.933  -0.994   3.520 1.00 . A A . 30 ILE HA   1 1 
        1   473 1 1 30 ILE HB   H 73.000  -0.389   3.524 1.00 . A A . 30 ILE HB   1 1 
        1   474 1 1 30 ILE HD11 H 72.457  -3.346   1.603 1.00 . A A . 30 ILE HD11 1 1 
        1   475 1 1 30 ILE HD12 H 71.985  -1.650   1.484 1.00 . A A . 30 ILE HD12 1 1 
        1   476 1 1 30 ILE HD13 H 71.927  -2.473   3.043 1.00 . A A . 30 ILE HD13 1 1 
        1   477 1 1 30 ILE HG12 H 74.464  -1.978   1.461 1.00 . A A . 30 ILE HG12 1 1 
        1   478 1 1 30 ILE HG13 H 74.349  -2.661   3.083 1.00 . A A . 30 ILE HG13 1 1 
        1   479 1 1 30 ILE HG21 H 75.061   0.523   1.516 1.00 . A A . 30 ILE HG21 1 1 
        1   480 1 1 30 ILE HG22 H 73.710   1.432   2.196 1.00 . A A . 30 ILE HG22 1 1 
        1   481 1 1 30 ILE HG23 H 73.410   0.158   1.016 1.00 . A A . 30 ILE HG23 1 1 
        1   482 1 1 30 ILE N    N 74.767  -0.957   5.237 1.00 . A A . 30 ILE N    1 1 
        1   483 1 1 30 ILE O    O 76.424   1.492   3.333 1.00 . A A . 30 ILE O    1 1 
        1   484 1 1 31 GLN C    C 76.613   3.364   5.502 1.00 . A A . 31 GLN C    1 1 
        1   485 1 1 31 GLN CA   C 75.151   3.179   5.109 1.00 . A A . 31 GLN CA   1 1 
        1   486 1 1 31 GLN CB   C 74.250   3.760   6.202 1.00 . A A . 31 GLN CB   1 1 
        1   487 1 1 31 GLN CD   C 74.365   5.812   7.627 1.00 . A A . 31 GLN CD   1 1 
        1   488 1 1 31 GLN CG   C 74.351   5.286   6.196 1.00 . A A . 31 GLN CG   1 1 
        1   489 1 1 31 GLN H    H 74.136   1.350   5.443 1.00 . A A . 31 GLN H    1 1 
        1   490 1 1 31 GLN HA   H 74.966   3.710   4.187 1.00 . A A . 31 GLN HA   1 1 
        1   491 1 1 31 GLN HB2  H 73.227   3.465   6.017 1.00 . A A . 31 GLN HB2  1 1 
        1   492 1 1 31 GLN HB3  H 74.564   3.384   7.164 1.00 . A A . 31 GLN HB3  1 1 
        1   493 1 1 31 GLN HE21 H 75.538   7.357   7.205 1.00 . A A . 31 GLN HE21 1 1 
        1   494 1 1 31 GLN HE22 H 75.056   7.234   8.828 1.00 . A A . 31 GLN HE22 1 1 
        1   495 1 1 31 GLN HG2  H 75.259   5.585   5.695 1.00 . A A . 31 GLN HG2  1 1 
        1   496 1 1 31 GLN HG3  H 73.501   5.698   5.673 1.00 . A A . 31 GLN HG3  1 1 
        1   497 1 1 31 GLN N    N 74.847   1.767   4.913 1.00 . A A . 31 GLN N    1 1 
        1   498 1 1 31 GLN NE2  N 75.043   6.890   7.910 1.00 . A A . 31 GLN NE2  1 1 
        1   499 1 1 31 GLN O    O 77.308   4.220   4.960 1.00 . A A . 31 GLN O    1 1 
        1   500 1 1 31 GLN OE1  O 73.745   5.222   8.512 1.00 . A A . 31 GLN OE1  1 1 
        1   501 1 1 32 ASP C    C 79.425   2.267   5.790 1.00 . A A . 32 ASP C    1 1 
        1   502 1 1 32 ASP CA   C 78.457   2.649   6.905 1.00 . A A . 32 ASP CA   1 1 
        1   503 1 1 32 ASP CB   C 78.669   1.725   8.107 1.00 . A A . 32 ASP CB   1 1 
        1   504 1 1 32 ASP CG   C 80.159   1.540   8.369 1.00 . A A . 32 ASP CG   1 1 
        1   505 1 1 32 ASP H    H 76.477   1.894   6.851 1.00 . A A . 32 ASP H    1 1 
        1   506 1 1 32 ASP HA   H 78.659   3.665   7.211 1.00 . A A . 32 ASP HA   1 1 
        1   507 1 1 32 ASP HB2  H 78.204   2.161   8.979 1.00 . A A . 32 ASP HB2  1 1 
        1   508 1 1 32 ASP HB3  H 78.220   0.765   7.903 1.00 . A A . 32 ASP HB3  1 1 
        1   509 1 1 32 ASP N    N 77.074   2.559   6.450 1.00 . A A . 32 ASP N    1 1 
        1   510 1 1 32 ASP O    O 80.619   2.556   5.868 1.00 . A A . 32 ASP O    1 1 
        1   511 1 1 32 ASP OD1  O 80.772   0.757   7.660 1.00 . A A . 32 ASP OD1  1 1 
        1   512 1 1 32 ASP OD2  O 80.666   2.179   9.276 1.00 . A A . 32 ASP OD2  1 1 
        1   513 1 1 33 LYS C    C 79.684   2.166   2.476 1.00 . A A . 33 LYS C    1 1 
        1   514 1 1 33 LYS CA   C 79.748   1.179   3.643 1.00 . A A . 33 LYS CA   1 1 
        1   515 1 1 33 LYS CB   C 79.304  -0.203   3.158 1.00 . A A . 33 LYS CB   1 1 
        1   516 1 1 33 LYS CD   C 80.815  -2.120   3.696 1.00 . A A . 33 LYS CD   1 1 
        1   517 1 1 33 LYS CE   C 81.181  -3.164   4.751 1.00 . A A . 33 LYS CE   1 1 
        1   518 1 1 33 LYS CG   C 79.661  -1.255   4.210 1.00 . A A . 33 LYS CG   1 1 
        1   519 1 1 33 LYS H    H 77.952   1.393   4.752 1.00 . A A . 33 LYS H    1 1 
        1   520 1 1 33 LYS HA   H 80.770   1.110   3.983 1.00 . A A . 33 LYS HA   1 1 
        1   521 1 1 33 LYS HB2  H 78.235  -0.201   2.998 1.00 . A A . 33 LYS HB2  1 1 
        1   522 1 1 33 LYS HB3  H 79.805  -0.438   2.232 1.00 . A A . 33 LYS HB3  1 1 
        1   523 1 1 33 LYS HD2  H 80.514  -2.616   2.785 1.00 . A A . 33 LYS HD2  1 1 
        1   524 1 1 33 LYS HD3  H 81.673  -1.493   3.500 1.00 . A A . 33 LYS HD3  1 1 
        1   525 1 1 33 LYS HE2  H 80.534  -3.052   5.609 1.00 . A A . 33 LYS HE2  1 1 
        1   526 1 1 33 LYS HE3  H 81.059  -4.154   4.335 1.00 . A A . 33 LYS HE3  1 1 
        1   527 1 1 33 LYS HG2  H 79.956  -0.765   5.126 1.00 . A A . 33 LYS HG2  1 1 
        1   528 1 1 33 LYS HG3  H 78.802  -1.882   4.399 1.00 . A A . 33 LYS HG3  1 1 
        1   529 1 1 33 LYS HZ1  H 82.651  -2.929   6.206 1.00 . A A . 33 LYS HZ1  1 1 
        1   530 1 1 33 LYS HZ2  H 82.961  -2.085   4.765 1.00 . A A . 33 LYS HZ2  1 1 
        1   531 1 1 33 LYS HZ3  H 83.172  -3.770   4.827 1.00 . A A . 33 LYS HZ3  1 1 
        1   532 1 1 33 LYS N    N 78.909   1.606   4.759 1.00 . A A . 33 LYS N    1 1 
        1   533 1 1 33 LYS NZ   N 82.599  -2.972   5.169 1.00 . A A . 33 LYS NZ   1 1 
        1   534 1 1 33 LYS O    O 80.705   2.469   1.860 1.00 . A A . 33 LYS O    1 1 
        1   535 1 1 34 GLU C    C 78.131   5.012   1.527 1.00 . A A . 34 GLU C    1 1 
        1   536 1 1 34 GLU CA   C 78.311   3.573   1.046 1.00 . A A . 34 GLU CA   1 1 
        1   537 1 1 34 GLU CB   C 77.094   3.161   0.216 1.00 . A A . 34 GLU CB   1 1 
        1   538 1 1 34 GLU CD   C 76.194   1.422  -1.342 1.00 . A A . 34 GLU CD   1 1 
        1   539 1 1 34 GLU CG   C 77.348   1.790  -0.416 1.00 . A A . 34 GLU CG   1 1 
        1   540 1 1 34 GLU H    H 77.699   2.357   2.676 1.00 . A A . 34 GLU H    1 1 
        1   541 1 1 34 GLU HA   H 79.185   3.526   0.416 1.00 . A A . 34 GLU HA   1 1 
        1   542 1 1 34 GLU HB2  H 76.224   3.107   0.854 1.00 . A A . 34 GLU HB2  1 1 
        1   543 1 1 34 GLU HB3  H 76.926   3.888  -0.564 1.00 . A A . 34 GLU HB3  1 1 
        1   544 1 1 34 GLU HG2  H 78.267   1.822  -0.984 1.00 . A A . 34 GLU HG2  1 1 
        1   545 1 1 34 GLU HG3  H 77.433   1.047   0.362 1.00 . A A . 34 GLU HG3  1 1 
        1   546 1 1 34 GLU N    N 78.481   2.644   2.162 1.00 . A A . 34 GLU N    1 1 
        1   547 1 1 34 GLU O    O 78.403   5.957   0.787 1.00 . A A . 34 GLU O    1 1 
        1   548 1 1 34 GLU OE1  O 76.349   1.579  -2.542 1.00 . A A . 34 GLU OE1  1 1 
        1   549 1 1 34 GLU OE2  O 75.170   0.988  -0.838 1.00 . A A . 34 GLU OE2  1 1 
        1   550 1 1 35 GLY C    C 76.130   7.092   2.828 1.00 . A A . 35 GLY C    1 1 
        1   551 1 1 35 GLY CA   C 77.460   6.521   3.305 1.00 . A A . 35 GLY CA   1 1 
        1   552 1 1 35 GLY H    H 77.465   4.396   3.311 1.00 . A A . 35 GLY H    1 1 
        1   553 1 1 35 GLY HA2  H 77.463   6.474   4.384 1.00 . A A . 35 GLY HA2  1 1 
        1   554 1 1 35 GLY HA3  H 78.260   7.166   2.975 1.00 . A A . 35 GLY HA3  1 1 
        1   555 1 1 35 GLY N    N 77.670   5.180   2.762 1.00 . A A . 35 GLY N    1 1 
        1   556 1 1 35 GLY O    O 75.963   8.309   2.731 1.00 . A A . 35 GLY O    1 1 
        1   557 1 1 36 ILE C    C 72.845   6.557   3.196 1.00 . A A . 36 ILE C    1 1 
        1   558 1 1 36 ILE CA   C 73.873   6.625   2.056 1.00 . A A . 36 ILE CA   1 1 
        1   559 1 1 36 ILE CB   C 73.424   5.705   0.918 1.00 . A A . 36 ILE CB   1 1 
        1   560 1 1 36 ILE CD1  C 74.122   4.704  -1.269 1.00 . A A . 36 ILE CD1  1 1 
        1   561 1 1 36 ILE CG1  C 74.465   5.750  -0.206 1.00 . A A . 36 ILE CG1  1 1 
        1   562 1 1 36 ILE CG2  C 72.071   6.177   0.380 1.00 . A A . 36 ILE CG2  1 1 
        1   563 1 1 36 ILE H    H 75.380   5.250   2.623 1.00 . A A . 36 ILE H    1 1 
        1   564 1 1 36 ILE HA   H 73.942   7.628   1.676 1.00 . A A . 36 ILE HA   1 1 
        1   565 1 1 36 ILE HB   H 73.333   4.693   1.287 1.00 . A A . 36 ILE HB   1 1 
        1   566 1 1 36 ILE HD11 H 74.968   4.570  -1.927 1.00 . A A . 36 ILE HD11 1 1 
        1   567 1 1 36 ILE HD12 H 73.270   5.039  -1.841 1.00 . A A . 36 ILE HD12 1 1 
        1   568 1 1 36 ILE HD13 H 73.889   3.765  -0.789 1.00 . A A . 36 ILE HD13 1 1 
        1   569 1 1 36 ILE HG12 H 74.466   6.732  -0.655 1.00 . A A . 36 ILE HG12 1 1 
        1   570 1 1 36 ILE HG13 H 75.442   5.539   0.202 1.00 . A A . 36 ILE HG13 1 1 
        1   571 1 1 36 ILE HG21 H 71.316   6.056   1.144 1.00 . A A . 36 ILE HG21 1 1 
        1   572 1 1 36 ILE HG22 H 71.801   5.592  -0.485 1.00 . A A . 36 ILE HG22 1 1 
        1   573 1 1 36 ILE HG23 H 72.138   7.220   0.103 1.00 . A A . 36 ILE HG23 1 1 
        1   574 1 1 36 ILE N    N 75.186   6.205   2.527 1.00 . A A . 36 ILE N    1 1 
        1   575 1 1 36 ILE O    O 72.432   5.464   3.582 1.00 . A A . 36 ILE O    1 1 
        1   576 1 1 37 PRO C    C 70.240   6.734   4.567 1.00 . A A . 37 PRO C    1 1 
        1   577 1 1 37 PRO CA   C 71.422   7.672   4.862 1.00 . A A . 37 PRO CA   1 1 
        1   578 1 1 37 PRO CB   C 70.958   9.127   4.931 1.00 . A A . 37 PRO CB   1 1 
        1   579 1 1 37 PRO CD   C 72.822   9.049   3.391 1.00 . A A . 37 PRO CD   1 1 
        1   580 1 1 37 PRO CG   C 72.105   9.928   4.416 1.00 . A A . 37 PRO CG   1 1 
        1   581 1 1 37 PRO HA   H 71.910   7.412   5.782 1.00 . A A . 37 PRO HA   1 1 
        1   582 1 1 37 PRO HB2  H 70.086   9.271   4.306 1.00 . A A . 37 PRO HB2  1 1 
        1   583 1 1 37 PRO HB3  H 70.742   9.405   5.950 1.00 . A A . 37 PRO HB3  1 1 
        1   584 1 1 37 PRO HD2  H 72.493   9.298   2.391 1.00 . A A . 37 PRO HD2  1 1 
        1   585 1 1 37 PRO HD3  H 73.893   9.159   3.479 1.00 . A A . 37 PRO HD3  1 1 
        1   586 1 1 37 PRO HG2  H 71.743  10.834   3.947 1.00 . A A . 37 PRO HG2  1 1 
        1   587 1 1 37 PRO HG3  H 72.780  10.170   5.223 1.00 . A A . 37 PRO HG3  1 1 
        1   588 1 1 37 PRO N    N 72.419   7.675   3.749 1.00 . A A . 37 PRO N    1 1 
        1   589 1 1 37 PRO O    O 69.740   6.716   3.444 1.00 . A A . 37 PRO O    1 1 
        1   590 1 1 38 PRO C    C 67.506   5.660   4.505 1.00 . A A . 38 PRO C    1 1 
        1   591 1 1 38 PRO CA   C 68.636   5.026   5.318 1.00 . A A . 38 PRO CA   1 1 
        1   592 1 1 38 PRO CB   C 68.161   4.707   6.734 1.00 . A A . 38 PRO CB   1 1 
        1   593 1 1 38 PRO CD   C 70.290   5.877   6.913 1.00 . A A . 38 PRO CD   1 1 
        1   594 1 1 38 PRO CG   C 69.353   4.888   7.613 1.00 . A A . 38 PRO CG   1 1 
        1   595 1 1 38 PRO HA   H 68.976   4.122   4.841 1.00 . A A . 38 PRO HA   1 1 
        1   596 1 1 38 PRO HB2  H 67.372   5.386   7.023 1.00 . A A . 38 PRO HB2  1 1 
        1   597 1 1 38 PRO HB3  H 67.814   3.686   6.790 1.00 . A A . 38 PRO HB3  1 1 
        1   598 1 1 38 PRO HD2  H 70.245   6.844   7.394 1.00 . A A . 38 PRO HD2  1 1 
        1   599 1 1 38 PRO HD3  H 71.300   5.498   6.916 1.00 . A A . 38 PRO HD3  1 1 
        1   600 1 1 38 PRO HG2  H 69.044   5.285   8.571 1.00 . A A . 38 PRO HG2  1 1 
        1   601 1 1 38 PRO HG3  H 69.858   3.946   7.748 1.00 . A A . 38 PRO HG3  1 1 
        1   602 1 1 38 PRO N    N 69.781   5.959   5.529 1.00 . A A . 38 PRO N    1 1 
        1   603 1 1 38 PRO O    O 66.627   4.960   4.000 1.00 . A A . 38 PRO O    1 1 
        1   604 1 1 39 ASP C    C 66.644   7.487   2.147 1.00 . A A . 39 ASP C    1 1 
        1   605 1 1 39 ASP CA   C 66.493   7.698   3.651 1.00 . A A . 39 ASP CA   1 1 
        1   606 1 1 39 ASP CB   C 66.568   9.193   3.966 1.00 . A A . 39 ASP CB   1 1 
        1   607 1 1 39 ASP CG   C 65.406   9.597   4.868 1.00 . A A . 39 ASP CG   1 1 
        1   608 1 1 39 ASP H    H 68.248   7.490   4.823 1.00 . A A . 39 ASP H    1 1 
        1   609 1 1 39 ASP HA   H 65.526   7.329   3.959 1.00 . A A . 39 ASP HA   1 1 
        1   610 1 1 39 ASP HB2  H 67.501   9.407   4.466 1.00 . A A . 39 ASP HB2  1 1 
        1   611 1 1 39 ASP HB3  H 66.517   9.756   3.046 1.00 . A A . 39 ASP HB3  1 1 
        1   612 1 1 39 ASP N    N 67.527   6.983   4.393 1.00 . A A . 39 ASP N    1 1 
        1   613 1 1 39 ASP O    O 65.664   7.532   1.405 1.00 . A A . 39 ASP O    1 1 
        1   614 1 1 39 ASP OD1  O 64.378   9.984   4.337 1.00 . A A . 39 ASP OD1  1 1 
        1   615 1 1 39 ASP OD2  O 65.562   9.515   6.074 1.00 . A A . 39 ASP OD2  1 1 
        1   616 1 1 40 GLN C    C 68.414   5.592  -0.016 1.00 . A A . 40 GLN C    1 1 
        1   617 1 1 40 GLN CA   C 68.145   7.063   0.281 1.00 . A A . 40 GLN CA   1 1 
        1   618 1 1 40 GLN CB   C 69.352   7.899  -0.147 1.00 . A A . 40 GLN CB   1 1 
        1   619 1 1 40 GLN CD   C 70.012  10.168  -0.972 1.00 . A A . 40 GLN CD   1 1 
        1   620 1 1 40 GLN CG   C 68.868   9.166  -0.855 1.00 . A A . 40 GLN CG   1 1 
        1   621 1 1 40 GLN H    H 68.622   7.249   2.338 1.00 . A A . 40 GLN H    1 1 
        1   622 1 1 40 GLN HA   H 67.283   7.382  -0.287 1.00 . A A . 40 GLN HA   1 1 
        1   623 1 1 40 GLN HB2  H 69.928   8.172   0.726 1.00 . A A . 40 GLN HB2  1 1 
        1   624 1 1 40 GLN HB3  H 69.967   7.326  -0.822 1.00 . A A . 40 GLN HB3  1 1 
        1   625 1 1 40 GLN HE21 H 70.571   9.540  -2.770 1.00 . A A . 40 GLN HE21 1 1 
        1   626 1 1 40 GLN HE22 H 71.490  10.816  -2.130 1.00 . A A . 40 GLN HE22 1 1 
        1   627 1 1 40 GLN HG2  H 68.512   8.912  -1.843 1.00 . A A . 40 GLN HG2  1 1 
        1   628 1 1 40 GLN HG3  H 68.062   9.609  -0.287 1.00 . A A . 40 GLN HG3  1 1 
        1   629 1 1 40 GLN N    N 67.878   7.269   1.703 1.00 . A A . 40 GLN N    1 1 
        1   630 1 1 40 GLN NE2  N 70.753  10.175  -2.046 1.00 . A A . 40 GLN NE2  1 1 
        1   631 1 1 40 GLN O    O 68.844   5.244  -1.115 1.00 . A A . 40 GLN O    1 1 
        1   632 1 1 40 GLN OE1  O 70.236  10.965  -0.062 1.00 . A A . 40 GLN OE1  1 1 
        1   633 1 1 41 GLN C    C 67.065   2.571   0.576 1.00 . A A . 41 GLN C    1 1 
        1   634 1 1 41 GLN CA   C 68.387   3.304   0.796 1.00 . A A . 41 GLN CA   1 1 
        1   635 1 1 41 GLN CB   C 69.084   2.734   2.031 1.00 . A A . 41 GLN CB   1 1 
        1   636 1 1 41 GLN CD   C 71.300   2.613   3.189 1.00 . A A . 41 GLN CD   1 1 
        1   637 1 1 41 GLN CG   C 70.445   3.409   2.210 1.00 . A A . 41 GLN CG   1 1 
        1   638 1 1 41 GLN H    H 67.823   5.070   1.824 1.00 . A A . 41 GLN H    1 1 
        1   639 1 1 41 GLN HA   H 69.022   3.147  -0.064 1.00 . A A . 41 GLN HA   1 1 
        1   640 1 1 41 GLN HB2  H 68.472   2.917   2.904 1.00 . A A . 41 GLN HB2  1 1 
        1   641 1 1 41 GLN HB3  H 69.226   1.670   1.908 1.00 . A A . 41 GLN HB3  1 1 
        1   642 1 1 41 GLN HE21 H 72.826   3.879   3.112 1.00 . A A . 41 GLN HE21 1 1 
        1   643 1 1 41 GLN HE22 H 73.045   2.541   4.133 1.00 . A A . 41 GLN HE22 1 1 
        1   644 1 1 41 GLN HG2  H 70.947   3.461   1.254 1.00 . A A . 41 GLN HG2  1 1 
        1   645 1 1 41 GLN HG3  H 70.300   4.409   2.592 1.00 . A A . 41 GLN HG3  1 1 
        1   646 1 1 41 GLN N    N 68.162   4.735   0.967 1.00 . A A . 41 GLN N    1 1 
        1   647 1 1 41 GLN NE2  N 72.489   3.046   3.504 1.00 . A A . 41 GLN NE2  1 1 
        1   648 1 1 41 GLN O    O 66.144   2.681   1.383 1.00 . A A . 41 GLN O    1 1 
        1   649 1 1 41 GLN OE1  O 70.873   1.567   3.680 1.00 . A A . 41 GLN OE1  1 1 
        1   650 1 1 42 ARG C    C 66.137  -0.371  -1.206 1.00 . A A . 42 ARG C    1 1 
        1   651 1 1 42 ARG CA   C 65.779   1.065  -0.838 1.00 . A A . 42 ARG CA   1 1 
        1   652 1 1 42 ARG CB   C 65.038   1.722  -2.002 1.00 . A A . 42 ARG CB   1 1 
        1   653 1 1 42 ARG CD   C 62.919   2.839  -2.695 1.00 . A A . 42 ARG CD   1 1 
        1   654 1 1 42 ARG CG   C 63.678   2.228  -1.519 1.00 . A A . 42 ARG CG   1 1 
        1   655 1 1 42 ARG CZ   C 60.714   3.748  -3.147 1.00 . A A . 42 ARG CZ   1 1 
        1   656 1 1 42 ARG H    H 67.757   1.770  -1.122 1.00 . A A . 42 ARG H    1 1 
        1   657 1 1 42 ARG HA   H 65.131   1.055   0.025 1.00 . A A . 42 ARG HA   1 1 
        1   658 1 1 42 ARG HB2  H 65.620   2.552  -2.378 1.00 . A A . 42 ARG HB2  1 1 
        1   659 1 1 42 ARG HB3  H 64.892   0.998  -2.789 1.00 . A A . 42 ARG HB3  1 1 
        1   660 1 1 42 ARG HD2  H 63.466   3.691  -3.068 1.00 . A A . 42 ARG HD2  1 1 
        1   661 1 1 42 ARG HD3  H 62.828   2.103  -3.480 1.00 . A A . 42 ARG HD3  1 1 
        1   662 1 1 42 ARG HE   H 61.341   3.200  -1.327 1.00 . A A . 42 ARG HE   1 1 
        1   663 1 1 42 ARG HG2  H 63.112   1.402  -1.113 1.00 . A A . 42 ARG HG2  1 1 
        1   664 1 1 42 ARG HG3  H 63.822   2.978  -0.756 1.00 . A A . 42 ARG HG3  1 1 
        1   665 1 1 42 ARG HH11 H 59.286   4.058  -1.778 1.00 . A A . 42 ARG HH11 1 1 
        1   666 1 1 42 ARG HH12 H 58.872   4.491  -3.404 1.00 . A A . 42 ARG HH12 1 1 
        1   667 1 1 42 ARG HH21 H 61.940   3.551  -4.717 1.00 . A A . 42 ARG HH21 1 1 
        1   668 1 1 42 ARG HH22 H 60.375   4.204  -5.068 1.00 . A A . 42 ARG HH22 1 1 
        1   669 1 1 42 ARG N    N 66.987   1.820  -0.520 1.00 . A A . 42 ARG N    1 1 
        1   670 1 1 42 ARG NE   N 61.591   3.268  -2.273 1.00 . A A . 42 ARG NE   1 1 
        1   671 1 1 42 ARG NH1  N 59.531   4.128  -2.745 1.00 . A A . 42 ARG NH1  1 1 
        1   672 1 1 42 ARG NH2  N 61.035   3.843  -4.410 1.00 . A A . 42 ARG NH2  1 1 
        1   673 1 1 42 ARG O    O 66.832  -0.614  -2.193 1.00 . A A . 42 ARG O    1 1 
        1   674 1 1 43 LEU C    C 64.778  -3.403  -1.362 1.00 . A A . 43 LEU C    1 1 
        1   675 1 1 43 LEU CA   C 65.950  -2.727  -0.656 1.00 . A A . 43 LEU CA   1 1 
        1   676 1 1 43 LEU CB   C 66.236  -3.445   0.665 1.00 . A A . 43 LEU CB   1 1 
        1   677 1 1 43 LEU CD1  C 67.572  -3.378   2.776 1.00 . A A . 43 LEU CD1  1 1 
        1   678 1 1 43 LEU CD2  C 68.521  -2.437   0.665 1.00 . A A . 43 LEU CD2  1 1 
        1   679 1 1 43 LEU CG   C 67.241  -2.632   1.482 1.00 . A A . 43 LEU CG   1 1 
        1   680 1 1 43 LEU H    H 65.120  -1.069   0.371 1.00 . A A . 43 LEU H    1 1 
        1   681 1 1 43 LEU HA   H 66.824  -2.799  -1.285 1.00 . A A . 43 LEU HA   1 1 
        1   682 1 1 43 LEU HB2  H 65.316  -3.550   1.224 1.00 . A A . 43 LEU HB2  1 1 
        1   683 1 1 43 LEU HB3  H 66.645  -4.423   0.461 1.00 . A A . 43 LEU HB3  1 1 
        1   684 1 1 43 LEU HD11 H 67.211  -2.810   3.621 1.00 . A A . 43 LEU HD11 1 1 
        1   685 1 1 43 LEU HD12 H 68.642  -3.502   2.856 1.00 . A A . 43 LEU HD12 1 1 
        1   686 1 1 43 LEU HD13 H 67.097  -4.347   2.764 1.00 . A A . 43 LEU HD13 1 1 
        1   687 1 1 43 LEU HD21 H 68.718  -3.326   0.085 1.00 . A A . 43 LEU HD21 1 1 
        1   688 1 1 43 LEU HD22 H 69.349  -2.251   1.332 1.00 . A A . 43 LEU HD22 1 1 
        1   689 1 1 43 LEU HD23 H 68.399  -1.594   0.000 1.00 . A A . 43 LEU HD23 1 1 
        1   690 1 1 43 LEU HG   H 66.814  -1.668   1.721 1.00 . A A . 43 LEU HG   1 1 
        1   691 1 1 43 LEU N    N 65.665  -1.320  -0.403 1.00 . A A . 43 LEU N    1 1 
        1   692 1 1 43 LEU O    O 63.664  -3.437  -0.843 1.00 . A A . 43 LEU O    1 1 
        1   693 1 1 44 ILE C    C 64.390  -6.096  -3.503 1.00 . A A . 44 ILE C    1 1 
        1   694 1 1 44 ILE CA   C 64.022  -4.624  -3.331 1.00 . A A . 44 ILE CA   1 1 
        1   695 1 1 44 ILE CB   C 63.889  -3.964  -4.710 1.00 . A A . 44 ILE CB   1 1 
        1   696 1 1 44 ILE CD1  C 63.527  -1.722  -3.646 1.00 . A A . 44 ILE CD1  1 1 
        1   697 1 1 44 ILE CG1  C 62.952  -2.754  -4.619 1.00 . A A . 44 ILE CG1  1 1 
        1   698 1 1 44 ILE CG2  C 63.310  -4.969  -5.710 1.00 . A A . 44 ILE CG2  1 1 
        1   699 1 1 44 ILE H    H 65.960  -3.881  -2.903 1.00 . A A . 44 ILE H    1 1 
        1   700 1 1 44 ILE HA   H 63.075  -4.554  -2.815 1.00 . A A . 44 ILE HA   1 1 
        1   701 1 1 44 ILE HB   H 64.863  -3.643  -5.050 1.00 . A A . 44 ILE HB   1 1 
        1   702 1 1 44 ILE HD11 H 64.601  -1.824  -3.602 1.00 . A A . 44 ILE HD11 1 1 
        1   703 1 1 44 ILE HD12 H 63.109  -1.880  -2.663 1.00 . A A . 44 ILE HD12 1 1 
        1   704 1 1 44 ILE HD13 H 63.274  -0.728  -3.986 1.00 . A A . 44 ILE HD13 1 1 
        1   705 1 1 44 ILE HG12 H 62.849  -2.308  -5.597 1.00 . A A . 44 ILE HG12 1 1 
        1   706 1 1 44 ILE HG13 H 61.984  -3.074  -4.267 1.00 . A A . 44 ILE HG13 1 1 
        1   707 1 1 44 ILE HG21 H 62.527  -5.542  -5.234 1.00 . A A . 44 ILE HG21 1 1 
        1   708 1 1 44 ILE HG22 H 64.090  -5.634  -6.047 1.00 . A A . 44 ILE HG22 1 1 
        1   709 1 1 44 ILE HG23 H 62.901  -4.438  -6.557 1.00 . A A . 44 ILE HG23 1 1 
        1   710 1 1 44 ILE N    N 65.049  -3.941  -2.549 1.00 . A A . 44 ILE N    1 1 
        1   711 1 1 44 ILE O    O 65.539  -6.426  -3.795 1.00 . A A . 44 ILE O    1 1 
        1   712 1 1 45 PHE C    C 62.459  -9.093  -4.116 1.00 . A A . 45 PHE C    1 1 
        1   713 1 1 45 PHE CA   C 63.653  -8.410  -3.460 1.00 . A A . 45 PHE CA   1 1 
        1   714 1 1 45 PHE CB   C 63.911  -9.035  -2.086 1.00 . A A . 45 PHE CB   1 1 
        1   715 1 1 45 PHE CD1  C 63.111 -11.419  -1.924 1.00 . A A . 45 PHE CD1  1 1 
        1   716 1 1 45 PHE CD2  C 65.370 -10.999  -2.701 1.00 . A A . 45 PHE CD2  1 1 
        1   717 1 1 45 PHE CE1  C 63.318 -12.798  -2.068 1.00 . A A . 45 PHE CE1  1 1 
        1   718 1 1 45 PHE CE2  C 65.577 -12.376  -2.845 1.00 . A A . 45 PHE CE2  1 1 
        1   719 1 1 45 PHE CG   C 64.137 -10.521  -2.241 1.00 . A A . 45 PHE CG   1 1 
        1   720 1 1 45 PHE CZ   C 64.551 -13.275  -2.528 1.00 . A A . 45 PHE CZ   1 1 
        1   721 1 1 45 PHE H    H 62.514  -6.659  -3.087 1.00 . A A . 45 PHE H    1 1 
        1   722 1 1 45 PHE HA   H 64.526  -8.558  -4.078 1.00 . A A . 45 PHE HA   1 1 
        1   723 1 1 45 PHE HB2  H 64.786  -8.582  -1.645 1.00 . A A . 45 PHE HB2  1 1 
        1   724 1 1 45 PHE HB3  H 63.057  -8.866  -1.448 1.00 . A A . 45 PHE HB3  1 1 
        1   725 1 1 45 PHE HD1  H 62.161 -11.051  -1.569 1.00 . A A . 45 PHE HD1  1 1 
        1   726 1 1 45 PHE HD2  H 66.163 -10.308  -2.945 1.00 . A A . 45 PHE HD2  1 1 
        1   727 1 1 45 PHE HE1  H 62.526 -13.490  -1.824 1.00 . A A . 45 PHE HE1  1 1 
        1   728 1 1 45 PHE HE2  H 66.526 -12.745  -3.199 1.00 . A A . 45 PHE HE2  1 1 
        1   729 1 1 45 PHE HZ   H 64.710 -14.337  -2.640 1.00 . A A . 45 PHE HZ   1 1 
        1   730 1 1 45 PHE N    N 63.411  -6.977  -3.319 1.00 . A A . 45 PHE N    1 1 
        1   731 1 1 45 PHE O    O 61.351  -9.077  -3.582 1.00 . A A . 45 PHE O    1 1 
        1   732 1 1 46 ALA C    C 60.647  -9.374  -6.591 1.00 . A A . 46 ALA C    1 1 
        1   733 1 1 46 ALA CA   C 61.630 -10.380  -6.001 1.00 . A A . 46 ALA CA   1 1 
        1   734 1 1 46 ALA CB   C 60.888 -11.330  -5.060 1.00 . A A . 46 ALA CB   1 1 
        1   735 1 1 46 ALA H    H 63.598  -9.673  -5.656 1.00 . A A . 46 ALA H    1 1 
        1   736 1 1 46 ALA HA   H 62.066 -10.956  -6.803 1.00 . A A . 46 ALA HA   1 1 
        1   737 1 1 46 ALA HB1  H 61.544 -11.625  -4.254 1.00 . A A . 46 ALA HB1  1 1 
        1   738 1 1 46 ALA HB2  H 60.573 -12.207  -5.606 1.00 . A A . 46 ALA HB2  1 1 
        1   739 1 1 46 ALA HB3  H 60.021 -10.829  -4.652 1.00 . A A . 46 ALA HB3  1 1 
        1   740 1 1 46 ALA N    N 62.694  -9.693  -5.279 1.00 . A A . 46 ALA N    1 1 
        1   741 1 1 46 ALA O    O 59.437  -9.601  -6.592 1.00 . A A . 46 ALA O    1 1 
        1   742 1 1 47 GLY C    C 59.447  -6.579  -6.623 1.00 . A A . 47 GLY C    1 1 
        1   743 1 1 47 GLY CA   C 60.333  -7.227  -7.682 1.00 . A A . 47 GLY CA   1 1 
        1   744 1 1 47 GLY H    H 62.146  -8.133  -7.063 1.00 . A A . 47 GLY H    1 1 
        1   745 1 1 47 GLY HA2  H 60.962  -6.472  -8.131 1.00 . A A . 47 GLY HA2  1 1 
        1   746 1 1 47 GLY HA3  H 59.708  -7.669  -8.442 1.00 . A A . 47 GLY HA3  1 1 
        1   747 1 1 47 GLY N    N 61.174  -8.261  -7.092 1.00 . A A . 47 GLY N    1 1 
        1   748 1 1 47 GLY O    O 58.744  -5.606  -6.900 1.00 . A A . 47 GLY O    1 1 
        1   749 1 1 48 LYS C    C 59.516  -5.669  -3.438 1.00 . A A . 48 LYS C    1 1 
        1   750 1 1 48 LYS CA   C 58.679  -6.590  -4.320 1.00 . A A . 48 LYS CA   1 1 
        1   751 1 1 48 LYS CB   C 58.121  -7.736  -3.474 1.00 . A A . 48 LYS CB   1 1 
        1   752 1 1 48 LYS CD   C 56.042  -8.716  -2.487 1.00 . A A . 48 LYS CD   1 1 
        1   753 1 1 48 LYS CE   C 55.126  -9.670  -3.252 1.00 . A A . 48 LYS CE   1 1 
        1   754 1 1 48 LYS CG   C 56.594  -7.656  -3.444 1.00 . A A . 48 LYS CG   1 1 
        1   755 1 1 48 LYS H    H 60.062  -7.899  -5.251 1.00 . A A . 48 LYS H    1 1 
        1   756 1 1 48 LYS HA   H 57.855  -6.028  -4.734 1.00 . A A . 48 LYS HA   1 1 
        1   757 1 1 48 LYS HB2  H 58.425  -8.680  -3.903 1.00 . A A . 48 LYS HB2  1 1 
        1   758 1 1 48 LYS HB3  H 58.504  -7.657  -2.467 1.00 . A A . 48 LYS HB3  1 1 
        1   759 1 1 48 LYS HD2  H 56.862  -9.272  -2.054 1.00 . A A . 48 LYS HD2  1 1 
        1   760 1 1 48 LYS HD3  H 55.480  -8.233  -1.701 1.00 . A A . 48 LYS HD3  1 1 
        1   761 1 1 48 LYS HE2  H 55.662 -10.089  -4.092 1.00 . A A . 48 LYS HE2  1 1 
        1   762 1 1 48 LYS HE3  H 54.807 -10.467  -2.595 1.00 . A A . 48 LYS HE3  1 1 
        1   763 1 1 48 LYS HG2  H 56.292  -6.674  -3.108 1.00 . A A . 48 LYS HG2  1 1 
        1   764 1 1 48 LYS HG3  H 56.205  -7.832  -4.436 1.00 . A A . 48 LYS HG3  1 1 
        1   765 1 1 48 LYS HZ1  H 53.108  -9.558  -3.752 1.00 . A A . 48 LYS HZ1  1 1 
        1   766 1 1 48 LYS HZ2  H 54.114  -8.582  -4.712 1.00 . A A . 48 LYS HZ2  1 1 
        1   767 1 1 48 LYS HZ3  H 53.744  -8.119  -3.118 1.00 . A A . 48 LYS HZ3  1 1 
        1   768 1 1 48 LYS N    N 59.484  -7.123  -5.413 1.00 . A A . 48 LYS N    1 1 
        1   769 1 1 48 LYS NZ   N 53.933  -8.927  -3.746 1.00 . A A . 48 LYS NZ   1 1 
        1   770 1 1 48 LYS O    O 60.688  -5.939  -3.177 1.00 . A A . 48 LYS O    1 1 
        1   771 1 1 49 GLN C    C 59.517  -4.070  -0.664 1.00 . A A . 49 GLN C    1 1 
        1   772 1 1 49 GLN CA   C 59.600  -3.630  -2.122 1.00 . A A . 49 GLN CA   1 1 
        1   773 1 1 49 GLN CB   C 58.983  -2.239  -2.276 1.00 . A A . 49 GLN CB   1 1 
        1   774 1 1 49 GLN CD   C 59.548   0.169  -1.894 1.00 . A A . 49 GLN CD   1 1 
        1   775 1 1 49 GLN CG   C 59.717  -1.252  -1.366 1.00 . A A . 49 GLN CG   1 1 
        1   776 1 1 49 GLN H    H 57.966  -4.420  -3.217 1.00 . A A . 49 GLN H    1 1 
        1   777 1 1 49 GLN HA   H 60.639  -3.587  -2.418 1.00 . A A . 49 GLN HA   1 1 
        1   778 1 1 49 GLN HB2  H 59.070  -1.917  -3.303 1.00 . A A . 49 GLN HB2  1 1 
        1   779 1 1 49 GLN HB3  H 57.941  -2.275  -1.997 1.00 . A A . 49 GLN HB3  1 1 
        1   780 1 1 49 GLN HE21 H 61.159   0.088  -3.050 1.00 . A A . 49 GLN HE21 1 1 
        1   781 1 1 49 GLN HE22 H 60.308   1.556  -3.095 1.00 . A A . 49 GLN HE22 1 1 
        1   782 1 1 49 GLN HG2  H 59.310  -1.314  -0.368 1.00 . A A . 49 GLN HG2  1 1 
        1   783 1 1 49 GLN HG3  H 60.767  -1.500  -1.341 1.00 . A A . 49 GLN HG3  1 1 
        1   784 1 1 49 GLN N    N 58.903  -4.582  -2.979 1.00 . A A . 49 GLN N    1 1 
        1   785 1 1 49 GLN NE2  N 60.409   0.644  -2.750 1.00 . A A . 49 GLN NE2  1 1 
        1   786 1 1 49 GLN O    O 58.496  -4.598  -0.224 1.00 . A A . 49 GLN O    1 1 
        1   787 1 1 49 GLN OE1  O 58.607   0.866  -1.513 1.00 . A A . 49 GLN OE1  1 1 
        1   788 1 1 50 LEU C    C 60.306  -3.049   2.382 1.00 . A A . 50 LEU C    1 1 
        1   789 1 1 50 LEU CA   C 60.633  -4.240   1.485 1.00 . A A . 50 LEU CA   1 1 
        1   790 1 1 50 LEU CB   C 62.014  -4.788   1.848 1.00 . A A . 50 LEU CB   1 1 
        1   791 1 1 50 LEU CD1  C 63.786  -6.440   1.238 1.00 . A A . 50 LEU CD1  1 1 
        1   792 1 1 50 LEU CD2  C 61.391  -6.953   0.762 1.00 . A A . 50 LEU CD2  1 1 
        1   793 1 1 50 LEU CG   C 62.441  -5.842   0.823 1.00 . A A . 50 LEU CG   1 1 
        1   794 1 1 50 LEU H    H 61.385  -3.434  -0.326 1.00 . A A . 50 LEU H    1 1 
        1   795 1 1 50 LEU HA   H 59.898  -5.012   1.653 1.00 . A A . 50 LEU HA   1 1 
        1   796 1 1 50 LEU HB2  H 62.731  -3.979   1.851 1.00 . A A . 50 LEU HB2  1 1 
        1   797 1 1 50 LEU HB3  H 61.975  -5.238   2.827 1.00 . A A . 50 LEU HB3  1 1 
        1   798 1 1 50 LEU HD11 H 64.164  -5.910   2.100 1.00 . A A . 50 LEU HD11 1 1 
        1   799 1 1 50 LEU HD12 H 64.488  -6.347   0.422 1.00 . A A . 50 LEU HD12 1 1 
        1   800 1 1 50 LEU HD13 H 63.657  -7.483   1.485 1.00 . A A . 50 LEU HD13 1 1 
        1   801 1 1 50 LEU HD21 H 61.012  -7.144   1.755 1.00 . A A . 50 LEU HD21 1 1 
        1   802 1 1 50 LEU HD22 H 61.841  -7.854   0.371 1.00 . A A . 50 LEU HD22 1 1 
        1   803 1 1 50 LEU HD23 H 60.579  -6.648   0.119 1.00 . A A . 50 LEU HD23 1 1 
        1   804 1 1 50 LEU HG   H 62.538  -5.382  -0.149 1.00 . A A . 50 LEU HG   1 1 
        1   805 1 1 50 LEU N    N 60.598  -3.855   0.078 1.00 . A A . 50 LEU N    1 1 
        1   806 1 1 50 LEU O    O 60.518  -1.898   2.002 1.00 . A A . 50 LEU O    1 1 
        1   807 1 1 51 GLU C    C 60.201  -2.473   5.832 1.00 . A A . 51 GLU C    1 1 
        1   808 1 1 51 GLU CA   C 59.431  -2.296   4.529 1.00 . A A . 51 GLU CA   1 1 
        1   809 1 1 51 GLU CB   C 57.929  -2.343   4.815 1.00 . A A . 51 GLU CB   1 1 
        1   810 1 1 51 GLU CD   C 57.119  -0.392   3.474 1.00 . A A . 51 GLU CD   1 1 
        1   811 1 1 51 GLU CG   C 57.158  -1.913   3.565 1.00 . A A . 51 GLU CG   1 1 
        1   812 1 1 51 GLU H    H 59.644  -4.280   3.815 1.00 . A A . 51 GLU H    1 1 
        1   813 1 1 51 GLU HA   H 59.675  -1.331   4.112 1.00 . A A . 51 GLU HA   1 1 
        1   814 1 1 51 GLU HB2  H 57.647  -3.351   5.084 1.00 . A A . 51 GLU HB2  1 1 
        1   815 1 1 51 GLU HB3  H 57.695  -1.673   5.628 1.00 . A A . 51 GLU HB3  1 1 
        1   816 1 1 51 GLU HG2  H 57.646  -2.313   2.687 1.00 . A A . 51 GLU HG2  1 1 
        1   817 1 1 51 GLU HG3  H 56.148  -2.294   3.618 1.00 . A A . 51 GLU HG3  1 1 
        1   818 1 1 51 GLU N    N 59.789  -3.341   3.574 1.00 . A A . 51 GLU N    1 1 
        1   819 1 1 51 GLU O    O 60.628  -3.577   6.171 1.00 . A A . 51 GLU O    1 1 
        1   820 1 1 51 GLU OE1  O 56.169   0.188   3.972 1.00 . A A . 51 GLU OE1  1 1 
        1   821 1 1 51 GLU OE2  O 58.042   0.172   2.908 1.00 . A A . 51 GLU OE2  1 1 
        1   822 1 1 52 ASP C    C 60.212  -1.998   8.921 1.00 . A A . 52 ASP C    1 1 
        1   823 1 1 52 ASP CA   C 61.090  -1.406   7.823 1.00 . A A . 52 ASP CA   1 1 
        1   824 1 1 52 ASP CB   C 61.509   0.012   8.211 1.00 . A A . 52 ASP CB   1 1 
        1   825 1 1 52 ASP CG   C 60.883   1.023   7.257 1.00 . A A . 52 ASP CG   1 1 
        1   826 1 1 52 ASP H    H 60.009  -0.526   6.236 1.00 . A A . 52 ASP H    1 1 
        1   827 1 1 52 ASP HA   H 61.976  -2.013   7.713 1.00 . A A . 52 ASP HA   1 1 
        1   828 1 1 52 ASP HB2  H 61.174   0.216   9.213 1.00 . A A . 52 ASP HB2  1 1 
        1   829 1 1 52 ASP HB3  H 62.585   0.096   8.166 1.00 . A A . 52 ASP HB3  1 1 
        1   830 1 1 52 ASP N    N 60.374  -1.375   6.558 1.00 . A A . 52 ASP N    1 1 
        1   831 1 1 52 ASP O    O 59.113  -1.512   9.182 1.00 . A A . 52 ASP O    1 1 
        1   832 1 1 52 ASP OD1  O 59.668   1.136   7.264 1.00 . A A . 52 ASP OD1  1 1 
        1   833 1 1 52 ASP OD2  O 61.623   1.666   6.532 1.00 . A A . 52 ASP OD2  1 1 
        1   834 1 1 53 GLY C    C 60.022  -5.225  10.478 1.00 . A A . 53 GLY C    1 1 
        1   835 1 1 53 GLY CA   C 59.958  -3.710  10.628 1.00 . A A . 53 GLY CA   1 1 
        1   836 1 1 53 GLY H    H 61.588  -3.401   9.309 1.00 . A A . 53 GLY H    1 1 
        1   837 1 1 53 GLY HA2  H 60.380  -3.428  11.583 1.00 . A A . 53 GLY HA2  1 1 
        1   838 1 1 53 GLY HA3  H 58.927  -3.394  10.588 1.00 . A A . 53 GLY HA3  1 1 
        1   839 1 1 53 GLY N    N 60.706  -3.055   9.561 1.00 . A A . 53 GLY N    1 1 
        1   840 1 1 53 GLY O    O 59.989  -5.961  11.465 1.00 . A A . 53 GLY O    1 1 
        1   841 1 1 54 ARG C    C 61.663  -7.546   8.934 1.00 . A A . 54 ARG C    1 1 
        1   842 1 1 54 ARG CA   C 60.205  -7.111   8.961 1.00 . A A . 54 ARG CA   1 1 
        1   843 1 1 54 ARG CB   C 59.552  -7.434   7.615 1.00 . A A . 54 ARG CB   1 1 
        1   844 1 1 54 ARG CD   C 57.657  -5.910   8.222 1.00 . A A . 54 ARG CD   1 1 
        1   845 1 1 54 ARG CG   C 58.697  -6.251   7.149 1.00 . A A . 54 ARG CG   1 1 
        1   846 1 1 54 ARG CZ   C 55.660  -6.897   7.254 1.00 . A A . 54 ARG CZ   1 1 
        1   847 1 1 54 ARG H    H 60.157  -5.047   8.493 1.00 . A A . 54 ARG H    1 1 
        1   848 1 1 54 ARG HA   H 59.689  -7.650   9.741 1.00 . A A . 54 ARG HA   1 1 
        1   849 1 1 54 ARG HB2  H 60.321  -7.632   6.886 1.00 . A A . 54 ARG HB2  1 1 
        1   850 1 1 54 ARG HB3  H 58.926  -8.305   7.718 1.00 . A A . 54 ARG HB3  1 1 
        1   851 1 1 54 ARG HD2  H 57.649  -6.684   8.973 1.00 . A A . 54 ARG HD2  1 1 
        1   852 1 1 54 ARG HD3  H 57.913  -4.967   8.682 1.00 . A A . 54 ARG HD3  1 1 
        1   853 1 1 54 ARG HE   H 55.927  -4.928   7.493 1.00 . A A . 54 ARG HE   1 1 
        1   854 1 1 54 ARG HG2  H 59.330  -5.396   6.975 1.00 . A A . 54 ARG HG2  1 1 
        1   855 1 1 54 ARG HG3  H 58.190  -6.515   6.233 1.00 . A A . 54 ARG HG3  1 1 
        1   856 1 1 54 ARG HH11 H 54.067  -5.877   6.598 1.00 . A A . 54 ARG HH11 1 1 
        1   857 1 1 54 ARG HH12 H 53.967  -7.600   6.448 1.00 . A A . 54 ARG HH12 1 1 
        1   858 1 1 54 ARG HH21 H 57.098  -8.166   7.826 1.00 . A A . 54 ARG HH21 1 1 
        1   859 1 1 54 ARG HH22 H 55.683  -8.896   7.144 1.00 . A A . 54 ARG HH22 1 1 
        1   860 1 1 54 ARG N    N 60.125  -5.683   9.236 1.00 . A A . 54 ARG N    1 1 
        1   861 1 1 54 ARG NE   N 56.331  -5.810   7.623 1.00 . A A . 54 ARG NE   1 1 
        1   862 1 1 54 ARG NH1  N 54.472  -6.783   6.726 1.00 . A A . 54 ARG NH1  1 1 
        1   863 1 1 54 ARG NH2  N 56.188  -8.078   7.420 1.00 . A A . 54 ARG NH2  1 1 
        1   864 1 1 54 ARG O    O 62.536  -6.768   8.548 1.00 . A A . 54 ARG O    1 1 
        1   865 1 1 55 THR C    C 63.592 -10.188   8.214 1.00 . A A . 55 THR C    1 1 
        1   866 1 1 55 THR CA   C 63.297  -9.273   9.383 1.00 . A A . 55 THR CA   1 1 
        1   867 1 1 55 THR CB   C 63.580  -9.998  10.693 1.00 . A A . 55 THR CB   1 1 
        1   868 1 1 55 THR CG2  C 63.172  -9.091  11.843 1.00 . A A . 55 THR CG2  1 1 
        1   869 1 1 55 THR H    H 61.197  -9.354   9.666 1.00 . A A . 55 THR H    1 1 
        1   870 1 1 55 THR HA   H 63.953  -8.439   9.319 1.00 . A A . 55 THR HA   1 1 
        1   871 1 1 55 THR HB   H 64.636 -10.205  10.766 1.00 . A A . 55 THR HB   1 1 
        1   872 1 1 55 THR HG1  H 63.401 -11.913  10.401 1.00 . A A . 55 THR HG1  1 1 
        1   873 1 1 55 THR HG21 H 62.192  -9.373  12.198 1.00 . A A . 55 THR HG21 1 1 
        1   874 1 1 55 THR HG22 H 63.149  -8.073  11.488 1.00 . A A . 55 THR HG22 1 1 
        1   875 1 1 55 THR HG23 H 63.890  -9.180  12.644 1.00 . A A . 55 THR HG23 1 1 
        1   876 1 1 55 THR N    N 61.928  -8.779   9.357 1.00 . A A . 55 THR N    1 1 
        1   877 1 1 55 THR O    O 62.692 -10.606   7.487 1.00 . A A . 55 THR O    1 1 
        1   878 1 1 55 THR OG1  O 62.841 -11.211  10.743 1.00 . A A . 55 THR OG1  1 1 
        1   879 1 1 56 LEU C    C 64.561 -12.684   7.062 1.00 . A A . 56 LEU C    1 1 
        1   880 1 1 56 LEU CA   C 65.293 -11.352   6.960 1.00 . A A . 56 LEU CA   1 1 
        1   881 1 1 56 LEU CB   C 66.807 -11.601   7.041 1.00 . A A . 56 LEU CB   1 1 
        1   882 1 1 56 LEU CD1  C 69.089 -10.616   6.819 1.00 . A A . 56 LEU CD1  1 1 
        1   883 1 1 56 LEU CD2  C 67.283  -9.840   5.304 1.00 . A A . 56 LEU CD2  1 1 
        1   884 1 1 56 LEU CG   C 67.593 -10.319   6.723 1.00 . A A . 56 LEU CG   1 1 
        1   885 1 1 56 LEU H    H 65.542 -10.121   8.656 1.00 . A A . 56 LEU H    1 1 
        1   886 1 1 56 LEU HA   H 65.052 -10.879   6.021 1.00 . A A . 56 LEU HA   1 1 
        1   887 1 1 56 LEU HB2  H 67.055 -11.925   8.041 1.00 . A A . 56 LEU HB2  1 1 
        1   888 1 1 56 LEU HB3  H 67.082 -12.373   6.343 1.00 . A A . 56 LEU HB3  1 1 
        1   889 1 1 56 LEU HD11 H 69.278 -11.229   7.685 1.00 . A A . 56 LEU HD11 1 1 
        1   890 1 1 56 LEU HD12 H 69.636  -9.689   6.903 1.00 . A A . 56 LEU HD12 1 1 
        1   891 1 1 56 LEU HD13 H 69.408 -11.142   5.931 1.00 . A A . 56 LEU HD13 1 1 
        1   892 1 1 56 LEU HD21 H 68.152  -9.347   4.893 1.00 . A A . 56 LEU HD21 1 1 
        1   893 1 1 56 LEU HD22 H 66.455  -9.147   5.329 1.00 . A A . 56 LEU HD22 1 1 
        1   894 1 1 56 LEU HD23 H 67.028 -10.687   4.692 1.00 . A A . 56 LEU HD23 1 1 
        1   895 1 1 56 LEU HG   H 67.333  -9.549   7.432 1.00 . A A . 56 LEU HG   1 1 
        1   896 1 1 56 LEU N    N 64.871 -10.490   8.042 1.00 . A A . 56 LEU N    1 1 
        1   897 1 1 56 LEU O    O 64.216 -13.296   6.051 1.00 . A A . 56 LEU O    1 1 
        1   898 1 1 57 SER C    C 62.149 -14.263   8.176 1.00 . A A . 57 SER C    1 1 
        1   899 1 1 57 SER CA   C 63.630 -14.381   8.531 1.00 . A A . 57 SER CA   1 1 
        1   900 1 1 57 SER CB   C 63.771 -14.785   9.999 1.00 . A A . 57 SER CB   1 1 
        1   901 1 1 57 SER H    H 64.626 -12.584   9.065 1.00 . A A . 57 SER H    1 1 
        1   902 1 1 57 SER HA   H 64.077 -15.147   7.917 1.00 . A A . 57 SER HA   1 1 
        1   903 1 1 57 SER HB2  H 64.333 -15.700  10.072 1.00 . A A . 57 SER HB2  1 1 
        1   904 1 1 57 SER HB3  H 64.291 -14.003  10.537 1.00 . A A . 57 SER HB3  1 1 
        1   905 1 1 57 SER HG   H 62.556 -15.632  11.261 1.00 . A A . 57 SER HG   1 1 
        1   906 1 1 57 SER N    N 64.326 -13.121   8.295 1.00 . A A . 57 SER N    1 1 
        1   907 1 1 57 SER O    O 61.505 -15.251   7.824 1.00 . A A . 57 SER O    1 1 
        1   908 1 1 57 SER OG   O 62.479 -14.984  10.557 1.00 . A A . 57 SER OG   1 1 
        1   909 1 1 58 ASP C    C 59.948 -12.814   6.477 1.00 . A A . 58 ASP C    1 1 
        1   910 1 1 58 ASP CA   C 60.201 -12.819   7.983 1.00 . A A . 58 ASP CA   1 1 
        1   911 1 1 58 ASP CB   C 59.753 -11.484   8.580 1.00 . A A . 58 ASP CB   1 1 
        1   912 1 1 58 ASP CG   C 60.096 -11.441  10.064 1.00 . A A . 58 ASP CG   1 1 
        1   913 1 1 58 ASP H    H 62.170 -12.301   8.577 1.00 . A A . 58 ASP H    1 1 
        1   914 1 1 58 ASP HA   H 59.617 -13.610   8.429 1.00 . A A . 58 ASP HA   1 1 
        1   915 1 1 58 ASP HB2  H 60.256 -10.677   8.070 1.00 . A A . 58 ASP HB2  1 1 
        1   916 1 1 58 ASP HB3  H 58.686 -11.378   8.458 1.00 . A A . 58 ASP HB3  1 1 
        1   917 1 1 58 ASP N    N 61.611 -13.050   8.283 1.00 . A A . 58 ASP N    1 1 
        1   918 1 1 58 ASP O    O 58.917 -13.299   6.013 1.00 . A A . 58 ASP O    1 1 
        1   919 1 1 58 ASP OD1  O 60.418 -12.484  10.608 1.00 . A A . 58 ASP OD1  1 1 
        1   920 1 1 58 ASP OD2  O 60.031 -10.365  10.638 1.00 . A A . 58 ASP OD2  1 1 
        1   921 1 1 59 TYR C    C 61.235 -13.510   3.646 1.00 . A A . 59 TYR C    1 1 
        1   922 1 1 59 TYR CA   C 60.743 -12.210   4.267 1.00 . A A . 59 TYR CA   1 1 
        1   923 1 1 59 TYR CB   C 61.537 -11.033   3.696 1.00 . A A . 59 TYR CB   1 1 
        1   924 1 1 59 TYR CD1  C 59.555  -9.860   2.668 1.00 . A A . 59 TYR CD1  1 1 
        1   925 1 1 59 TYR CD2  C 60.877  -8.680   4.323 1.00 . A A . 59 TYR CD2  1 1 
        1   926 1 1 59 TYR CE1  C 58.720  -8.745   2.539 1.00 . A A . 59 TYR CE1  1 1 
        1   927 1 1 59 TYR CE2  C 60.040  -7.564   4.196 1.00 . A A . 59 TYR CE2  1 1 
        1   928 1 1 59 TYR CG   C 60.635  -9.827   3.560 1.00 . A A . 59 TYR CG   1 1 
        1   929 1 1 59 TYR CZ   C 58.961  -7.597   3.304 1.00 . A A . 59 TYR CZ   1 1 
        1   930 1 1 59 TYR H    H 61.693 -11.895   6.136 1.00 . A A . 59 TYR H    1 1 
        1   931 1 1 59 TYR HA   H 59.700 -12.079   4.026 1.00 . A A . 59 TYR HA   1 1 
        1   932 1 1 59 TYR HB2  H 62.358 -10.797   4.359 1.00 . A A . 59 TYR HB2  1 1 
        1   933 1 1 59 TYR HB3  H 61.926 -11.301   2.726 1.00 . A A . 59 TYR HB3  1 1 
        1   934 1 1 59 TYR HD1  H 59.369 -10.746   2.079 1.00 . A A . 59 TYR HD1  1 1 
        1   935 1 1 59 TYR HD2  H 61.709  -8.653   5.011 1.00 . A A . 59 TYR HD2  1 1 
        1   936 1 1 59 TYR HE1  H 57.887  -8.770   1.852 1.00 . A A . 59 TYR HE1  1 1 
        1   937 1 1 59 TYR HE2  H 60.227  -6.677   4.782 1.00 . A A . 59 TYR HE2  1 1 
        1   938 1 1 59 TYR HH   H 57.269  -6.740   3.505 1.00 . A A . 59 TYR HH   1 1 
        1   939 1 1 59 TYR N    N 60.889 -12.264   5.717 1.00 . A A . 59 TYR N    1 1 
        1   940 1 1 59 TYR O    O 61.238 -13.669   2.425 1.00 . A A . 59 TYR O    1 1 
        1   941 1 1 59 TYR OH   O 58.137  -6.498   3.176 1.00 . A A . 59 TYR OH   1 1 
        1   942 1 1 60 ASN C    C 63.472 -15.573   3.318 1.00 . A A . 60 ASN C    1 1 
        1   943 1 1 60 ASN CA   C 62.140 -15.728   4.042 1.00 . A A . 60 ASN CA   1 1 
        1   944 1 1 60 ASN CB   C 61.118 -16.377   3.106 1.00 . A A . 60 ASN CB   1 1 
        1   945 1 1 60 ASN CG   C 60.920 -17.841   3.485 1.00 . A A . 60 ASN CG   1 1 
        1   946 1 1 60 ASN H    H 61.616 -14.250   5.464 1.00 . A A . 60 ASN H    1 1 
        1   947 1 1 60 ASN HA   H 62.281 -16.368   4.899 1.00 . A A . 60 ASN HA   1 1 
        1   948 1 1 60 ASN HB2  H 60.175 -15.855   3.187 1.00 . A A . 60 ASN HB2  1 1 
        1   949 1 1 60 ASN HB3  H 61.476 -16.317   2.090 1.00 . A A . 60 ASN HB3  1 1 
        1   950 1 1 60 ASN HD21 H 59.059 -17.575   4.126 1.00 . A A . 60 ASN HD21 1 1 
        1   951 1 1 60 ASN HD22 H 59.647 -19.164   4.238 1.00 . A A . 60 ASN HD22 1 1 
        1   952 1 1 60 ASN N    N 61.646 -14.438   4.502 1.00 . A A . 60 ASN N    1 1 
        1   953 1 1 60 ASN ND2  N 59.781 -18.226   3.992 1.00 . A A . 60 ASN ND2  1 1 
        1   954 1 1 60 ASN O    O 63.894 -16.462   2.579 1.00 . A A . 60 ASN O    1 1 
        1   955 1 1 60 ASN OD1  O 61.827 -18.655   3.316 1.00 . A A . 60 ASN OD1  1 1 
        1   956 1 1 61 ILE C    C 66.459 -15.182   3.400 1.00 . A A . 61 ILE C    1 1 
        1   957 1 1 61 ILE CA   C 65.418 -14.189   2.894 1.00 . A A . 61 ILE CA   1 1 
        1   958 1 1 61 ILE CB   C 65.867 -12.752   3.172 1.00 . A A . 61 ILE CB   1 1 
        1   959 1 1 61 ILE CD1  C 65.205 -10.370   2.723 1.00 . A A . 61 ILE CD1  1 1 
        1   960 1 1 61 ILE CG1  C 65.096 -11.815   2.235 1.00 . A A . 61 ILE CG1  1 1 
        1   961 1 1 61 ILE CG2  C 67.371 -12.614   2.904 1.00 . A A . 61 ILE CG2  1 1 
        1   962 1 1 61 ILE H    H 63.750 -13.765   4.134 1.00 . A A . 61 ILE H    1 1 
        1   963 1 1 61 ILE HA   H 65.305 -14.317   1.829 1.00 . A A . 61 ILE HA   1 1 
        1   964 1 1 61 ILE HB   H 65.655 -12.498   4.203 1.00 . A A . 61 ILE HB   1 1 
        1   965 1 1 61 ILE HD11 H 64.919 -10.318   3.761 1.00 . A A . 61 ILE HD11 1 1 
        1   966 1 1 61 ILE HD12 H 64.547  -9.745   2.138 1.00 . A A . 61 ILE HD12 1 1 
        1   967 1 1 61 ILE HD13 H 66.222 -10.027   2.608 1.00 . A A . 61 ILE HD13 1 1 
        1   968 1 1 61 ILE HG12 H 65.508 -11.888   1.239 1.00 . A A . 61 ILE HG12 1 1 
        1   969 1 1 61 ILE HG13 H 64.057 -12.107   2.212 1.00 . A A . 61 ILE HG13 1 1 
        1   970 1 1 61 ILE HG21 H 67.921 -12.868   3.798 1.00 . A A . 61 ILE HG21 1 1 
        1   971 1 1 61 ILE HG22 H 67.597 -11.596   2.619 1.00 . A A . 61 ILE HG22 1 1 
        1   972 1 1 61 ILE HG23 H 67.657 -13.279   2.104 1.00 . A A . 61 ILE HG23 1 1 
        1   973 1 1 61 ILE N    N 64.132 -14.440   3.534 1.00 . A A . 61 ILE N    1 1 
        1   974 1 1 61 ILE O    O 66.475 -15.535   4.578 1.00 . A A . 61 ILE O    1 1 
        1   975 1 1 62 GLN C    C 69.634 -15.899   3.274 1.00 . A A . 62 GLN C    1 1 
        1   976 1 1 62 GLN CA   C 68.350 -16.605   2.856 1.00 . A A . 62 GLN CA   1 1 
        1   977 1 1 62 GLN CB   C 68.640 -17.531   1.673 1.00 . A A . 62 GLN CB   1 1 
        1   978 1 1 62 GLN CD   C 67.553 -18.907  -0.110 1.00 . A A . 62 GLN CD   1 1 
        1   979 1 1 62 GLN CG   C 67.349 -18.226   1.238 1.00 . A A . 62 GLN CG   1 1 
        1   980 1 1 62 GLN H    H 67.252 -15.330   1.567 1.00 . A A . 62 GLN H    1 1 
        1   981 1 1 62 GLN HA   H 67.995 -17.202   3.683 1.00 . A A . 62 GLN HA   1 1 
        1   982 1 1 62 GLN HB2  H 69.034 -16.952   0.850 1.00 . A A . 62 GLN HB2  1 1 
        1   983 1 1 62 GLN HB3  H 69.365 -18.274   1.968 1.00 . A A . 62 GLN HB3  1 1 
        1   984 1 1 62 GLN HE21 H 65.684 -19.569  -0.225 1.00 . A A . 62 GLN HE21 1 1 
        1   985 1 1 62 GLN HE22 H 66.681 -19.977  -1.538 1.00 . A A . 62 GLN HE22 1 1 
        1   986 1 1 62 GLN HG2  H 67.074 -18.966   1.976 1.00 . A A . 62 GLN HG2  1 1 
        1   987 1 1 62 GLN HG3  H 66.559 -17.495   1.152 1.00 . A A . 62 GLN HG3  1 1 
        1   988 1 1 62 GLN N    N 67.319 -15.640   2.495 1.00 . A A . 62 GLN N    1 1 
        1   989 1 1 62 GLN NE2  N 66.557 -19.536  -0.671 1.00 . A A . 62 GLN NE2  1 1 
        1   990 1 1 62 GLN O    O 69.690 -14.671   3.335 1.00 . A A . 62 GLN O    1 1 
        1   991 1 1 62 GLN OE1  O 68.649 -18.863  -0.669 1.00 . A A . 62 GLN OE1  1 1 
        1   992 1 1 63 LYS C    C 72.866 -15.940   2.803 1.00 . A A . 63 LYS C    1 1 
        1   993 1 1 63 LYS CA   C 71.943 -16.142   3.988 1.00 . A A . 63 LYS CA   1 1 
        1   994 1 1 63 LYS CB   C 72.608 -17.089   4.983 1.00 . A A . 63 LYS CB   1 1 
        1   995 1 1 63 LYS CD   C 71.384 -19.266   5.035 1.00 . A A . 63 LYS CD   1 1 
        1   996 1 1 63 LYS CE   C 71.750 -19.768   6.434 1.00 . A A . 63 LYS CE   1 1 
        1   997 1 1 63 LYS CG   C 72.572 -18.516   4.432 1.00 . A A . 63 LYS CG   1 1 
        1   998 1 1 63 LYS H    H 70.551 -17.662   3.503 1.00 . A A . 63 LYS H    1 1 
        1   999 1 1 63 LYS HA   H 71.783 -15.192   4.465 1.00 . A A . 63 LYS HA   1 1 
        1  1000 1 1 63 LYS HB2  H 73.632 -16.789   5.133 1.00 . A A . 63 LYS HB2  1 1 
        1  1001 1 1 63 LYS HB3  H 72.082 -17.054   5.920 1.00 . A A . 63 LYS HB3  1 1 
        1  1002 1 1 63 LYS HD2  H 70.537 -18.598   5.103 1.00 . A A . 63 LYS HD2  1 1 
        1  1003 1 1 63 LYS HD3  H 71.131 -20.106   4.408 1.00 . A A . 63 LYS HD3  1 1 
        1  1004 1 1 63 LYS HE2  H 72.075 -20.796   6.371 1.00 . A A . 63 LYS HE2  1 1 
        1  1005 1 1 63 LYS HE3  H 72.547 -19.161   6.838 1.00 . A A . 63 LYS HE3  1 1 
        1  1006 1 1 63 LYS HG2  H 72.471 -18.485   3.357 1.00 . A A . 63 LYS HG2  1 1 
        1  1007 1 1 63 LYS HG3  H 73.486 -19.027   4.694 1.00 . A A . 63 LYS HG3  1 1 
        1  1008 1 1 63 LYS HZ1  H 70.126 -20.618   7.423 1.00 . A A . 63 LYS HZ1  1 1 
        1  1009 1 1 63 LYS HZ2  H 69.866 -19.020   6.907 1.00 . A A . 63 LYS HZ2  1 1 
        1  1010 1 1 63 LYS HZ3  H 70.847 -19.330   8.257 1.00 . A A . 63 LYS HZ3  1 1 
        1  1011 1 1 63 LYS N    N 70.661 -16.689   3.567 1.00 . A A . 63 LYS N    1 1 
        1  1012 1 1 63 LYS NZ   N 70.557 -19.677   7.323 1.00 . A A . 63 LYS NZ   1 1 
        1  1013 1 1 63 LYS O    O 73.967 -15.436   2.962 1.00 . A A . 63 LYS O    1 1 
        1  1014 1 1 64 GLU C    C 72.390 -15.461  -0.661 1.00 . A A . 64 GLU C    1 1 
        1  1015 1 1 64 GLU CA   C 73.191 -16.200   0.412 1.00 . A A . 64 GLU CA   1 1 
        1  1016 1 1 64 GLU CB   C 73.604 -17.579  -0.095 1.00 . A A . 64 GLU CB   1 1 
        1  1017 1 1 64 GLU CD   C 75.438 -19.289  -0.015 1.00 . A A . 64 GLU CD   1 1 
        1  1018 1 1 64 GLU CG   C 75.051 -17.853   0.320 1.00 . A A . 64 GLU CG   1 1 
        1  1019 1 1 64 GLU H    H 71.527 -16.722   1.570 1.00 . A A . 64 GLU H    1 1 
        1  1020 1 1 64 GLU HA   H 74.075 -15.638   0.640 1.00 . A A . 64 GLU HA   1 1 
        1  1021 1 1 64 GLU HB2  H 72.957 -18.328   0.339 1.00 . A A . 64 GLU HB2  1 1 
        1  1022 1 1 64 GLU HB3  H 73.526 -17.610  -1.172 1.00 . A A . 64 GLU HB3  1 1 
        1  1023 1 1 64 GLU HG2  H 75.707 -17.174  -0.205 1.00 . A A . 64 GLU HG2  1 1 
        1  1024 1 1 64 GLU HG3  H 75.150 -17.697   1.384 1.00 . A A . 64 GLU HG3  1 1 
        1  1025 1 1 64 GLU N    N 72.409 -16.338   1.626 1.00 . A A . 64 GLU N    1 1 
        1  1026 1 1 64 GLU O    O 72.907 -15.139  -1.727 1.00 . A A . 64 GLU O    1 1 
        1  1027 1 1 64 GLU OE1  O 76.010 -19.497  -1.073 1.00 . A A . 64 GLU OE1  1 1 
        1  1028 1 1 64 GLU OE2  O 75.177 -20.158   0.801 1.00 . A A . 64 GLU OE2  1 1 
        1  1029 1 1 65 SER C    C 70.855 -13.279  -1.890 1.00 . A A . 65 SER C    1 1 
        1  1030 1 1 65 SER CA   C 70.223 -14.540  -1.308 1.00 . A A . 65 SER CA   1 1 
        1  1031 1 1 65 SER CB   C 68.922 -14.167  -0.602 1.00 . A A . 65 SER CB   1 1 
        1  1032 1 1 65 SER H    H 70.760 -15.515   0.496 1.00 . A A . 65 SER H    1 1 
        1  1033 1 1 65 SER HA   H 69.990 -15.215  -2.117 1.00 . A A . 65 SER HA   1 1 
        1  1034 1 1 65 SER HB2  H 69.138 -13.827   0.395 1.00 . A A . 65 SER HB2  1 1 
        1  1035 1 1 65 SER HB3  H 68.431 -13.373  -1.152 1.00 . A A . 65 SER HB3  1 1 
        1  1036 1 1 65 SER HG   H 67.170 -15.012  -0.642 1.00 . A A . 65 SER HG   1 1 
        1  1037 1 1 65 SER N    N 71.116 -15.218  -0.368 1.00 . A A . 65 SER N    1 1 
        1  1038 1 1 65 SER O    O 71.825 -12.744  -1.352 1.00 . A A . 65 SER O    1 1 
        1  1039 1 1 65 SER OG   O 68.078 -15.306  -0.536 1.00 . A A . 65 SER OG   1 1 
        1  1040 1 1 66 THR C    C 69.714 -10.491  -3.511 1.00 . A A . 66 THR C    1 1 
        1  1041 1 1 66 THR CA   C 70.752 -11.602  -3.658 1.00 . A A . 66 THR CA   1 1 
        1  1042 1 1 66 THR CB   C 70.993 -11.885  -5.143 1.00 . A A . 66 THR CB   1 1 
        1  1043 1 1 66 THR CG2  C 71.844 -10.767  -5.748 1.00 . A A . 66 THR CG2  1 1 
        1  1044 1 1 66 THR H    H 69.500 -13.280  -3.360 1.00 . A A . 66 THR H    1 1 
        1  1045 1 1 66 THR HA   H 71.681 -11.287  -3.206 1.00 . A A . 66 THR HA   1 1 
        1  1046 1 1 66 THR HB   H 70.046 -11.930  -5.661 1.00 . A A . 66 THR HB   1 1 
        1  1047 1 1 66 THR HG1  H 71.849 -13.466  -4.404 1.00 . A A . 66 THR HG1  1 1 
        1  1048 1 1 66 THR HG21 H 72.886 -11.053  -5.721 1.00 . A A . 66 THR HG21 1 1 
        1  1049 1 1 66 THR HG22 H 71.705  -9.860  -5.178 1.00 . A A . 66 THR HG22 1 1 
        1  1050 1 1 66 THR HG23 H 71.544 -10.599  -6.772 1.00 . A A . 66 THR HG23 1 1 
        1  1051 1 1 66 THR N    N 70.276 -12.808  -2.992 1.00 . A A . 66 THR N    1 1 
        1  1052 1 1 66 THR O    O 68.562 -10.651  -3.919 1.00 . A A . 66 THR O    1 1 
        1  1053 1 1 66 THR OG1  O 71.669 -13.127  -5.283 1.00 . A A . 66 THR OG1  1 1 
        1  1054 1 1 67 LEU C    C 69.485  -7.135  -3.706 1.00 . A A . 67 LEU C    1 1 
        1  1055 1 1 67 LEU CA   C 69.210  -8.254  -2.708 1.00 . A A . 67 LEU CA   1 1 
        1  1056 1 1 67 LEU CB   C 69.369  -7.713  -1.286 1.00 . A A . 67 LEU CB   1 1 
        1  1057 1 1 67 LEU CD1  C 69.154  -8.539   1.068 1.00 . A A . 67 LEU CD1  1 1 
        1  1058 1 1 67 LEU CD2  C 67.114  -7.946  -0.241 1.00 . A A . 67 LEU CD2  1 1 
        1  1059 1 1 67 LEU CG   C 68.519  -8.545  -0.324 1.00 . A A . 67 LEU CG   1 1 
        1  1060 1 1 67 LEU H    H 71.042  -9.307  -2.604 1.00 . A A . 67 LEU H    1 1 
        1  1061 1 1 67 LEU HA   H 68.194  -8.595  -2.837 1.00 . A A . 67 LEU HA   1 1 
        1  1062 1 1 67 LEU HB2  H 70.408  -7.774  -0.994 1.00 . A A . 67 LEU HB2  1 1 
        1  1063 1 1 67 LEU HB3  H 69.047  -6.684  -1.252 1.00 . A A . 67 LEU HB3  1 1 
        1  1064 1 1 67 LEU HD11 H 69.680  -7.608   1.222 1.00 . A A . 67 LEU HD11 1 1 
        1  1065 1 1 67 LEU HD12 H 69.846  -9.363   1.149 1.00 . A A . 67 LEU HD12 1 1 
        1  1066 1 1 67 LEU HD13 H 68.381  -8.643   1.815 1.00 . A A . 67 LEU HD13 1 1 
        1  1067 1 1 67 LEU HD21 H 66.411  -8.716   0.037 1.00 . A A . 67 LEU HD21 1 1 
        1  1068 1 1 67 LEU HD22 H 66.839  -7.536  -1.203 1.00 . A A . 67 LEU HD22 1 1 
        1  1069 1 1 67 LEU HD23 H 67.100  -7.160   0.501 1.00 . A A . 67 LEU HD23 1 1 
        1  1070 1 1 67 LEU HG   H 68.459  -9.560  -0.685 1.00 . A A . 67 LEU HG   1 1 
        1  1071 1 1 67 LEU N    N 70.120  -9.375  -2.917 1.00 . A A . 67 LEU N    1 1 
        1  1072 1 1 67 LEU O    O 70.638  -6.848  -4.031 1.00 . A A . 67 LEU O    1 1 
        1  1073 1 1 68 HIS C    C 68.512  -4.070  -4.395 1.00 . A A . 68 HIS C    1 1 
        1  1074 1 1 68 HIS CA   C 68.555  -5.404  -5.132 1.00 . A A . 68 HIS CA   1 1 
        1  1075 1 1 68 HIS CB   C 67.428  -5.459  -6.166 1.00 . A A . 68 HIS CB   1 1 
        1  1076 1 1 68 HIS CD2  C 67.246  -7.120  -8.194 1.00 . A A . 68 HIS CD2  1 1 
        1  1077 1 1 68 HIS CE1  C 67.714  -8.957  -7.142 1.00 . A A . 68 HIS CE1  1 1 
        1  1078 1 1 68 HIS CG   C 67.468  -6.782  -6.882 1.00 . A A . 68 HIS CG   1 1 
        1  1079 1 1 68 HIS H    H 67.526  -6.769  -3.881 1.00 . A A . 68 HIS H    1 1 
        1  1080 1 1 68 HIS HA   H 69.503  -5.494  -5.639 1.00 . A A . 68 HIS HA   1 1 
        1  1081 1 1 68 HIS HB2  H 66.477  -5.348  -5.670 1.00 . A A . 68 HIS HB2  1 1 
        1  1082 1 1 68 HIS HB3  H 67.558  -4.661  -6.880 1.00 . A A . 68 HIS HB3  1 1 
        1  1083 1 1 68 HIS HD2  H 66.990  -6.427  -8.982 1.00 . A A . 68 HIS HD2  1 1 
        1  1084 1 1 68 HIS HE1  H 67.903  -9.996  -6.919 1.00 . A A . 68 HIS HE1  1 1 
        1  1085 1 1 68 HIS HE2  H 67.304  -9.011  -9.183 1.00 . A A . 68 HIS HE2  1 1 
        1  1086 1 1 68 HIS N    N 68.419  -6.500  -4.181 1.00 . A A . 68 HIS N    1 1 
        1  1087 1 1 68 HIS ND1  N 67.764  -7.969  -6.230 1.00 . A A . 68 HIS ND1  1 1 
        1  1088 1 1 68 HIS NE2  N 67.402  -8.495  -8.355 1.00 . A A . 68 HIS NE2  1 1 
        1  1089 1 1 68 HIS O    O 67.522  -3.745  -3.738 1.00 . A A . 68 HIS O    1 1 
        1  1090 1 1 69 LEU C    C 69.326  -0.883  -4.793 1.00 . A A . 69 LEU C    1 1 
        1  1091 1 1 69 LEU CA   C 69.670  -2.015  -3.828 1.00 . A A . 69 LEU CA   1 1 
        1  1092 1 1 69 LEU CB   C 71.080  -1.806  -3.270 1.00 . A A . 69 LEU CB   1 1 
        1  1093 1 1 69 LEU CD1  C 71.372  -0.933  -0.948 1.00 . A A . 69 LEU CD1  1 1 
        1  1094 1 1 69 LEU CD2  C 72.237   0.376  -2.890 1.00 . A A . 69 LEU CD2  1 1 
        1  1095 1 1 69 LEU CG   C 71.115  -0.546  -2.404 1.00 . A A . 69 LEU CG   1 1 
        1  1096 1 1 69 LEU H    H 70.353  -3.620  -5.030 1.00 . A A . 69 LEU H    1 1 
        1  1097 1 1 69 LEU HA   H 68.966  -2.005  -3.008 1.00 . A A . 69 LEU HA   1 1 
        1  1098 1 1 69 LEU HB2  H 71.360  -2.662  -2.674 1.00 . A A . 69 LEU HB2  1 1 
        1  1099 1 1 69 LEU HB3  H 71.776  -1.696  -4.088 1.00 . A A . 69 LEU HB3  1 1 
        1  1100 1 1 69 LEU HD11 H 70.667  -1.695  -0.649 1.00 . A A . 69 LEU HD11 1 1 
        1  1101 1 1 69 LEU HD12 H 71.254  -0.065  -0.318 1.00 . A A . 69 LEU HD12 1 1 
        1  1102 1 1 69 LEU HD13 H 72.377  -1.317  -0.849 1.00 . A A . 69 LEU HD13 1 1 
        1  1103 1 1 69 LEU HD21 H 71.996   0.748  -3.874 1.00 . A A . 69 LEU HD21 1 1 
        1  1104 1 1 69 LEU HD22 H 73.164  -0.177  -2.930 1.00 . A A . 69 LEU HD22 1 1 
        1  1105 1 1 69 LEU HD23 H 72.342   1.206  -2.208 1.00 . A A . 69 LEU HD23 1 1 
        1  1106 1 1 69 LEU HG   H 70.169  -0.032  -2.476 1.00 . A A . 69 LEU HG   1 1 
        1  1107 1 1 69 LEU N    N 69.592  -3.307  -4.499 1.00 . A A . 69 LEU N    1 1 
        1  1108 1 1 69 LEU O    O 69.884  -0.795  -5.886 1.00 . A A . 69 LEU O    1 1 
        1  1109 1 1 70 VAL C    C 68.073   2.406  -4.401 1.00 . A A . 70 VAL C    1 1 
        1  1110 1 1 70 VAL CA   C 67.987   1.109  -5.198 1.00 . A A . 70 VAL CA   1 1 
        1  1111 1 1 70 VAL CB   C 66.551   0.900  -5.684 1.00 . A A . 70 VAL CB   1 1 
        1  1112 1 1 70 VAL CG1  C 66.306   1.750  -6.932 1.00 . A A . 70 VAL CG1  1 1 
        1  1113 1 1 70 VAL CG2  C 66.338  -0.576  -6.022 1.00 . A A . 70 VAL CG2  1 1 
        1  1114 1 1 70 VAL H    H 67.997  -0.144  -3.490 1.00 . A A . 70 VAL H    1 1 
        1  1115 1 1 70 VAL HA   H 68.639   1.181  -6.055 1.00 . A A . 70 VAL HA   1 1 
        1  1116 1 1 70 VAL HB   H 65.864   1.199  -4.907 1.00 . A A . 70 VAL HB   1 1 
        1  1117 1 1 70 VAL HG11 H 65.277   2.081  -6.945 1.00 . A A . 70 VAL HG11 1 1 
        1  1118 1 1 70 VAL HG12 H 66.505   1.160  -7.814 1.00 . A A . 70 VAL HG12 1 1 
        1  1119 1 1 70 VAL HG13 H 66.961   2.609  -6.919 1.00 . A A . 70 VAL HG13 1 1 
        1  1120 1 1 70 VAL HG21 H 67.112  -0.907  -6.698 1.00 . A A . 70 VAL HG21 1 1 
        1  1121 1 1 70 VAL HG22 H 65.372  -0.702  -6.490 1.00 . A A . 70 VAL HG22 1 1 
        1  1122 1 1 70 VAL HG23 H 66.377  -1.162  -5.116 1.00 . A A . 70 VAL HG23 1 1 
        1  1123 1 1 70 VAL N    N 68.404  -0.020  -4.374 1.00 . A A . 70 VAL N    1 1 
        1  1124 1 1 70 VAL O    O 67.825   2.419  -3.196 1.00 . A A . 70 VAL O    1 1 
        1  1125 1 1 71 LEU C    C 67.428   5.725  -4.870 1.00 . A A . 71 LEU C    1 1 
        1  1126 1 1 71 LEU CA   C 68.550   4.791  -4.428 1.00 . A A . 71 LEU CA   1 1 
        1  1127 1 1 71 LEU CB   C 69.904   5.419  -4.765 1.00 . A A . 71 LEU CB   1 1 
        1  1128 1 1 71 LEU CD1  C 72.370   5.027  -4.838 1.00 . A A . 71 LEU CD1  1 1 
        1  1129 1 1 71 LEU CD2  C 70.967   3.850  -3.137 1.00 . A A . 71 LEU CD2  1 1 
        1  1130 1 1 71 LEU CG   C 71.009   4.380  -4.573 1.00 . A A . 71 LEU CG   1 1 
        1  1131 1 1 71 LEU H    H 68.616   3.417  -6.042 1.00 . A A . 71 LEU H    1 1 
        1  1132 1 1 71 LEU HA   H 68.488   4.654  -3.361 1.00 . A A . 71 LEU HA   1 1 
        1  1133 1 1 71 LEU HB2  H 69.898   5.755  -5.792 1.00 . A A . 71 LEU HB2  1 1 
        1  1134 1 1 71 LEU HB3  H 70.083   6.259  -4.111 1.00 . A A . 71 LEU HB3  1 1 
        1  1135 1 1 71 LEU HD11 H 72.505   5.865  -4.169 1.00 . A A . 71 LEU HD11 1 1 
        1  1136 1 1 71 LEU HD12 H 72.414   5.369  -5.861 1.00 . A A . 71 LEU HD12 1 1 
        1  1137 1 1 71 LEU HD13 H 73.152   4.302  -4.667 1.00 . A A . 71 LEU HD13 1 1 
        1  1138 1 1 71 LEU HD21 H 71.928   3.424  -2.882 1.00 . A A . 71 LEU HD21 1 1 
        1  1139 1 1 71 LEU HD22 H 70.204   3.090  -3.055 1.00 . A A . 71 LEU HD22 1 1 
        1  1140 1 1 71 LEU HD23 H 70.742   4.660  -2.460 1.00 . A A . 71 LEU HD23 1 1 
        1  1141 1 1 71 LEU HG   H 70.860   3.563  -5.265 1.00 . A A . 71 LEU HG   1 1 
        1  1142 1 1 71 LEU N    N 68.429   3.491  -5.083 1.00 . A A . 71 LEU N    1 1 
        1  1143 1 1 71 LEU O    O 67.036   5.735  -6.036 1.00 . A A . 71 LEU O    1 1 
        1  1144 1 1 72 ARG C    C 66.407   8.803  -4.627 1.00 . A A . 72 ARG C    1 1 
        1  1145 1 1 72 ARG CA   C 65.841   7.446  -4.223 1.00 . A A . 72 ARG CA   1 1 
        1  1146 1 1 72 ARG CB   C 64.944   7.610  -2.997 1.00 . A A . 72 ARG CB   1 1 
        1  1147 1 1 72 ARG CD   C 62.659   7.219  -2.081 1.00 . A A . 72 ARG CD   1 1 
        1  1148 1 1 72 ARG CG   C 63.557   7.043  -3.303 1.00 . A A . 72 ARG CG   1 1 
        1  1149 1 1 72 ARG CZ   C 60.263   7.288  -1.694 1.00 . A A . 72 ARG CZ   1 1 
        1  1150 1 1 72 ARG H    H 67.271   6.456  -3.014 1.00 . A A . 72 ARG H    1 1 
        1  1151 1 1 72 ARG HA   H 65.248   7.055  -5.035 1.00 . A A . 72 ARG HA   1 1 
        1  1152 1 1 72 ARG HB2  H 65.375   7.080  -2.161 1.00 . A A . 72 ARG HB2  1 1 
        1  1153 1 1 72 ARG HB3  H 64.855   8.658  -2.752 1.00 . A A . 72 ARG HB3  1 1 
        1  1154 1 1 72 ARG HD2  H 63.031   6.606  -1.274 1.00 . A A . 72 ARG HD2  1 1 
        1  1155 1 1 72 ARG HD3  H 62.672   8.254  -1.776 1.00 . A A . 72 ARG HD3  1 1 
        1  1156 1 1 72 ARG HE   H 61.128   6.197  -3.134 1.00 . A A . 72 ARG HE   1 1 
        1  1157 1 1 72 ARG HG2  H 63.130   7.570  -4.144 1.00 . A A . 72 ARG HG2  1 1 
        1  1158 1 1 72 ARG HG3  H 63.641   5.993  -3.538 1.00 . A A . 72 ARG HG3  1 1 
        1  1159 1 1 72 ARG HH11 H 58.892   6.279  -2.746 1.00 . A A . 72 ARG HH11 1 1 
        1  1160 1 1 72 ARG HH12 H 58.274   7.268  -1.465 1.00 . A A . 72 ARG HH12 1 1 
        1  1161 1 1 72 ARG HH21 H 61.399   8.405  -0.483 1.00 . A A . 72 ARG HH21 1 1 
        1  1162 1 1 72 ARG HH22 H 59.694   8.472  -0.184 1.00 . A A . 72 ARG HH22 1 1 
        1  1163 1 1 72 ARG N    N 66.917   6.509  -3.926 1.00 . A A . 72 ARG N    1 1 
        1  1164 1 1 72 ARG NE   N 61.291   6.821  -2.394 1.00 . A A . 72 ARG NE   1 1 
        1  1165 1 1 72 ARG NH1  N 59.048   6.916  -1.992 1.00 . A A . 72 ARG NH1  1 1 
        1  1166 1 1 72 ARG NH2  N 60.468   8.120  -0.710 1.00 . A A . 72 ARG NH2  1 1 
        1  1167 1 1 72 ARG O    O 67.126   9.440  -3.858 1.00 . A A . 72 ARG O    1 1 
        1  1168 1 1 73 LEU C    C 65.806  10.927  -7.596 1.00 . A A . 73 LEU C    1 1 
        1  1169 1 1 73 LEU CA   C 66.557  10.524  -6.331 1.00 . A A . 73 LEU CA   1 1 
        1  1170 1 1 73 LEU CB   C 68.056  10.440  -6.631 1.00 . A A . 73 LEU CB   1 1 
        1  1171 1 1 73 LEU CD1  C 69.357  12.193  -5.415 1.00 . A A . 73 LEU CD1  1 1 
        1  1172 1 1 73 LEU CD2  C 69.640  11.914  -7.880 1.00 . A A . 73 LEU CD2  1 1 
        1  1173 1 1 73 LEU CG   C 68.641  11.851  -6.723 1.00 . A A . 73 LEU CG   1 1 
        1  1174 1 1 73 LEU H    H 65.498   8.691  -6.407 1.00 . A A . 73 LEU H    1 1 
        1  1175 1 1 73 LEU HA   H 66.395  11.275  -5.573 1.00 . A A . 73 LEU HA   1 1 
        1  1176 1 1 73 LEU HB2  H 68.550   9.895  -5.839 1.00 . A A . 73 LEU HB2  1 1 
        1  1177 1 1 73 LEU HB3  H 68.207   9.929  -7.569 1.00 . A A . 73 LEU HB3  1 1 
        1  1178 1 1 73 LEU HD11 H 69.595  13.246  -5.398 1.00 . A A . 73 LEU HD11 1 1 
        1  1179 1 1 73 LEU HD12 H 70.269  11.617  -5.341 1.00 . A A . 73 LEU HD12 1 1 
        1  1180 1 1 73 LEU HD13 H 68.714  11.956  -4.580 1.00 . A A . 73 LEU HD13 1 1 
        1  1181 1 1 73 LEU HD21 H 70.407  11.167  -7.734 1.00 . A A . 73 LEU HD21 1 1 
        1  1182 1 1 73 LEU HD22 H 70.092  12.894  -7.912 1.00 . A A . 73 LEU HD22 1 1 
        1  1183 1 1 73 LEU HD23 H 69.125  11.722  -8.810 1.00 . A A . 73 LEU HD23 1 1 
        1  1184 1 1 73 LEU HG   H 67.845  12.561  -6.892 1.00 . A A . 73 LEU HG   1 1 
        1  1185 1 1 73 LEU N    N 66.075   9.241  -5.837 1.00 . A A . 73 LEU N    1 1 
        1  1186 1 1 73 LEU O    O 66.246  10.643  -8.710 1.00 . A A . 73 LEU O    1 1 
        1  1187 1 1 74 ARG C    C 64.136  13.493  -8.871 1.00 . A A . 74 ARG C    1 1 
        1  1188 1 1 74 ARG CA   C 63.864  12.027  -8.552 1.00 . A A . 74 ARG CA   1 1 
        1  1189 1 1 74 ARG CB   C 62.376  11.840  -8.241 1.00 . A A . 74 ARG CB   1 1 
        1  1190 1 1 74 ARG CD   C 61.643   9.697  -9.297 1.00 . A A . 74 ARG CD   1 1 
        1  1191 1 1 74 ARG CG   C 62.088  10.358  -7.991 1.00 . A A . 74 ARG CG   1 1 
        1  1192 1 1 74 ARG CZ   C 59.743   9.907 -10.793 1.00 . A A . 74 ARG CZ   1 1 
        1  1193 1 1 74 ARG H    H 64.365  11.790  -6.507 1.00 . A A . 74 ARG H    1 1 
        1  1194 1 1 74 ARG HA   H 64.116  11.428  -9.413 1.00 . A A . 74 ARG HA   1 1 
        1  1195 1 1 74 ARG HB2  H 62.118  12.412  -7.362 1.00 . A A . 74 ARG HB2  1 1 
        1  1196 1 1 74 ARG HB3  H 61.787  12.182  -9.079 1.00 . A A . 74 ARG HB3  1 1 
        1  1197 1 1 74 ARG HD2  H 62.250  10.064 -10.108 1.00 . A A . 74 ARG HD2  1 1 
        1  1198 1 1 74 ARG HD3  H 61.768   8.626  -9.213 1.00 . A A . 74 ARG HD3  1 1 
        1  1199 1 1 74 ARG HE   H 59.660  10.285  -8.829 1.00 . A A . 74 ARG HE   1 1 
        1  1200 1 1 74 ARG HG2  H 62.984   9.874  -7.628 1.00 . A A . 74 ARG HG2  1 1 
        1  1201 1 1 74 ARG HG3  H 61.304  10.263  -7.255 1.00 . A A . 74 ARG HG3  1 1 
        1  1202 1 1 74 ARG HH11 H 57.899  10.471 -10.252 1.00 . A A . 74 ARG HH11 1 1 
        1  1203 1 1 74 ARG HH12 H 58.108  10.112 -11.932 1.00 . A A . 74 ARG HH12 1 1 
        1  1204 1 1 74 ARG HH21 H 61.470   9.320 -11.617 1.00 . A A . 74 ARG HH21 1 1 
        1  1205 1 1 74 ARG HH22 H 60.130   9.460 -12.706 1.00 . A A . 74 ARG HH22 1 1 
        1  1206 1 1 74 ARG N    N 64.667  11.590  -7.417 1.00 . A A . 74 ARG N    1 1 
        1  1207 1 1 74 ARG NE   N 60.243  10.004  -9.566 1.00 . A A . 74 ARG NE   1 1 
        1  1208 1 1 74 ARG NH1  N 58.486  10.186 -11.009 1.00 . A A . 74 ARG NH1  1 1 
        1  1209 1 1 74 ARG NH2  N 60.507   9.534 -11.782 1.00 . A A . 74 ARG NH2  1 1 
        1  1210 1 1 74 ARG O    O 64.508  14.270  -7.991 1.00 . A A . 74 ARG O    1 1 
        1  1211 1 1 75 GLY C    C 63.909  15.402 -12.049 1.00 . A A . 75 GLY C    1 1 
        1  1212 1 1 75 GLY CA   C 64.184  15.240 -10.558 1.00 . A A . 75 GLY CA   1 1 
        1  1213 1 1 75 GLY H    H 63.657  13.199 -10.792 1.00 . A A . 75 GLY H    1 1 
        1  1214 1 1 75 GLY HA2  H 63.530  15.896 -10.002 1.00 . A A . 75 GLY HA2  1 1 
        1  1215 1 1 75 GLY HA3  H 65.211  15.506 -10.358 1.00 . A A . 75 GLY HA3  1 1 
        1  1216 1 1 75 GLY N    N 63.953  13.863 -10.134 1.00 . A A . 75 GLY N    1 1 
        1  1217 1 1 75 GLY O    O 63.200  16.320 -12.463 1.00 . A A . 75 GLY O    1 1 
        1  1218 1 1 76 GLY C    C 64.375  15.996 -14.803 1.00 . A A . 76 GLY C    1 1 
        1  1219 1 1 76 GLY CA   C 64.283  14.561 -14.296 1.00 . A A . 76 GLY CA   1 1 
        1  1220 1 1 76 GLY H    H 65.029  13.797 -12.466 1.00 . A A . 76 GLY H    1 1 
        1  1221 1 1 76 GLY HA2  H 65.043  13.962 -14.777 1.00 . A A . 76 GLY HA2  1 1 
        1  1222 1 1 76 GLY HA3  H 63.310  14.163 -14.540 1.00 . A A . 76 GLY HA3  1 1 
        1  1223 1 1 76 GLY N    N 64.475  14.506 -12.852 1.00 . A A . 76 GLY N    1 1 
        1  1224 1 1 76 GLY O    O 65.078  16.777 -14.185 1.00 . A A . 76 GLY O    1 1 
        1  1225 1 1 76 GLY OXT  O 63.744  16.291 -15.803 1.00 . A A . 76 GLY OXT  1 1 
        2  1226 1 1  1 MET C    C 77.513 -15.436   5.557 1.00 . A A .  1 MET C    1 1 
        2  1227 1 1  1 MET CA   C 77.589 -16.906   5.953 1.00 . A A .  1 MET CA   1 1 
        2  1228 1 1  1 MET CB   C 76.184 -17.511   6.001 1.00 . A A .  1 MET CB   1 1 
        2  1229 1 1  1 MET CE   C 74.470 -20.836   7.119 1.00 . A A .  1 MET CE   1 1 
        2  1230 1 1  1 MET CG   C 76.288 -19.018   6.246 1.00 . A A .  1 MET CG   1 1 
        2  1231 1 1  1 MET H1   H 77.614 -17.585   7.921 1.00 . A A .  1 MET H1   1 1 
        2  1232 1 1  1 MET H2   H 78.357 -16.074   7.701 1.00 . A A .  1 MET H2   1 1 
        2  1233 1 1  1 MET H3   H 79.147 -17.492   7.203 1.00 . A A .  1 MET H3   1 1 
        2  1234 1 1  1 MET HA   H 78.185 -17.437   5.226 1.00 . A A .  1 MET HA   1 1 
        2  1235 1 1  1 MET HB2  H 75.622 -17.055   6.802 1.00 . A A .  1 MET HB2  1 1 
        2  1236 1 1  1 MET HB3  H 75.683 -17.335   5.060 1.00 . A A .  1 MET HB3  1 1 
        2  1237 1 1  1 MET HE1  H 75.154 -21.618   6.818 1.00 . A A .  1 MET HE1  1 1 
        2  1238 1 1  1 MET HE2  H 73.896 -20.516   6.265 1.00 . A A .  1 MET HE2  1 1 
        2  1239 1 1  1 MET HE3  H 73.801 -21.208   7.883 1.00 . A A .  1 MET HE3  1 1 
        2  1240 1 1  1 MET HG2  H 75.845 -19.548   5.417 1.00 . A A .  1 MET HG2  1 1 
        2  1241 1 1  1 MET HG3  H 77.326 -19.298   6.341 1.00 . A A .  1 MET HG3  1 1 
        2  1242 1 1  1 MET N    N 78.224 -17.023   7.296 1.00 . A A .  1 MET N    1 1 
        2  1243 1 1  1 MET O    O 77.990 -14.561   6.282 1.00 . A A .  1 MET O    1 1 
        2  1244 1 1  1 MET SD   S 75.410 -19.438   7.774 1.00 . A A .  1 MET SD   1 1 
        2  1245 1 1  2 GLN C    C 75.835 -13.733   2.731 1.00 . A A .  2 GLN C    1 1 
        2  1246 1 1  2 GLN CA   C 76.790 -13.801   3.916 1.00 . A A .  2 GLN CA   1 1 
        2  1247 1 1  2 GLN CB   C 78.165 -13.266   3.506 1.00 . A A .  2 GLN CB   1 1 
        2  1248 1 1  2 GLN CD   C 80.282 -13.972   2.358 1.00 . A A .  2 GLN CD   1 1 
        2  1249 1 1  2 GLN CG   C 78.770 -14.168   2.425 1.00 . A A .  2 GLN CG   1 1 
        2  1250 1 1  2 GLN H    H 76.557 -15.907   3.863 1.00 . A A .  2 GLN H    1 1 
        2  1251 1 1  2 GLN HA   H 76.402 -13.186   4.712 1.00 . A A .  2 GLN HA   1 1 
        2  1252 1 1  2 GLN HB2  H 78.058 -12.262   3.118 1.00 . A A .  2 GLN HB2  1 1 
        2  1253 1 1  2 GLN HB3  H 78.814 -13.252   4.366 1.00 . A A .  2 GLN HB3  1 1 
        2  1254 1 1  2 GLN HE21 H 80.470 -14.895   0.611 1.00 . A A .  2 GLN HE21 1 1 
        2  1255 1 1  2 GLN HE22 H 81.914 -14.308   1.280 1.00 . A A .  2 GLN HE22 1 1 
        2  1256 1 1  2 GLN HG2  H 78.555 -15.202   2.656 1.00 . A A .  2 GLN HG2  1 1 
        2  1257 1 1  2 GLN HG3  H 78.336 -13.920   1.468 1.00 . A A .  2 GLN HG3  1 1 
        2  1258 1 1  2 GLN N    N 76.916 -15.171   4.401 1.00 . A A .  2 GLN N    1 1 
        2  1259 1 1  2 GLN NE2  N 80.944 -14.429   1.332 1.00 . A A .  2 GLN NE2  1 1 
        2  1260 1 1  2 GLN O    O 75.696 -14.697   1.981 1.00 . A A .  2 GLN O    1 1 
        2  1261 1 1  2 GLN OE1  O 80.876 -13.387   3.265 1.00 . A A .  2 GLN OE1  1 1 
        2  1262 1 1  3 ILE C    C 74.861 -11.444   0.435 1.00 . A A .  3 ILE C    1 1 
        2  1263 1 1  3 ILE CA   C 74.248 -12.385   1.467 1.00 . A A .  3 ILE CA   1 1 
        2  1264 1 1  3 ILE CB   C 72.958 -11.759   2.002 1.00 . A A .  3 ILE CB   1 1 
        2  1265 1 1  3 ILE CD1  C 72.074  -9.682   3.061 1.00 . A A .  3 ILE CD1  1 1 
        2  1266 1 1  3 ILE CG1  C 73.302 -10.581   2.913 1.00 . A A .  3 ILE CG1  1 1 
        2  1267 1 1  3 ILE CG2  C 72.166 -12.797   2.796 1.00 . A A .  3 ILE CG2  1 1 
        2  1268 1 1  3 ILE H    H 75.359 -11.845   3.188 1.00 . A A .  3 ILE H    1 1 
        2  1269 1 1  3 ILE HA   H 74.010 -13.342   1.012 1.00 . A A .  3 ILE HA   1 1 
        2  1270 1 1  3 ILE HB   H 72.359 -11.410   1.172 1.00 . A A .  3 ILE HB   1 1 
        2  1271 1 1  3 ILE HD11 H 72.053  -8.970   2.252 1.00 . A A .  3 ILE HD11 1 1 
        2  1272 1 1  3 ILE HD12 H 72.125  -9.156   4.003 1.00 . A A .  3 ILE HD12 1 1 
        2  1273 1 1  3 ILE HD13 H 71.179 -10.289   3.032 1.00 . A A .  3 ILE HD13 1 1 
        2  1274 1 1  3 ILE HG12 H 73.598 -10.951   3.885 1.00 . A A .  3 ILE HG12 1 1 
        2  1275 1 1  3 ILE HG13 H 74.111 -10.013   2.481 1.00 . A A .  3 ILE HG13 1 1 
        2  1276 1 1  3 ILE HG21 H 71.361 -12.309   3.324 1.00 . A A .  3 ILE HG21 1 1 
        2  1277 1 1  3 ILE HG22 H 72.820 -13.282   3.505 1.00 . A A .  3 ILE HG22 1 1 
        2  1278 1 1  3 ILE HG23 H 71.758 -13.532   2.120 1.00 . A A .  3 ILE HG23 1 1 
        2  1279 1 1  3 ILE N    N 75.194 -12.580   2.561 1.00 . A A .  3 ILE N    1 1 
        2  1280 1 1  3 ILE O    O 75.938 -10.894   0.663 1.00 . A A .  3 ILE O    1 1 
        2  1281 1 1  4 PHE C    C 73.765  -9.254  -2.057 1.00 . A A .  4 PHE C    1 1 
        2  1282 1 1  4 PHE CA   C 74.709 -10.418  -1.765 1.00 . A A .  4 PHE CA   1 1 
        2  1283 1 1  4 PHE CB   C 74.905 -11.244  -3.037 1.00 . A A .  4 PHE CB   1 1 
        2  1284 1 1  4 PHE CD1  C 77.281 -11.990  -2.634 1.00 . A A .  4 PHE CD1  1 1 
        2  1285 1 1  4 PHE CD2  C 75.524 -13.660  -2.687 1.00 . A A .  4 PHE CD2  1 1 
        2  1286 1 1  4 PHE CE1  C 78.227 -12.994  -2.389 1.00 . A A .  4 PHE CE1  1 1 
        2  1287 1 1  4 PHE CE2  C 76.469 -14.664  -2.444 1.00 . A A .  4 PHE CE2  1 1 
        2  1288 1 1  4 PHE CG   C 75.930 -12.324  -2.782 1.00 . A A .  4 PHE CG   1 1 
        2  1289 1 1  4 PHE CZ   C 77.822 -14.330  -2.295 1.00 . A A .  4 PHE CZ   1 1 
        2  1290 1 1  4 PHE H    H 73.346 -11.758  -0.839 1.00 . A A .  4 PHE H    1 1 
        2  1291 1 1  4 PHE HA   H 75.666 -10.021  -1.463 1.00 . A A .  4 PHE HA   1 1 
        2  1292 1 1  4 PHE HB2  H 73.968 -11.698  -3.318 1.00 . A A .  4 PHE HB2  1 1 
        2  1293 1 1  4 PHE HB3  H 75.243 -10.604  -3.835 1.00 . A A .  4 PHE HB3  1 1 
        2  1294 1 1  4 PHE HD1  H 77.594 -10.960  -2.706 1.00 . A A .  4 PHE HD1  1 1 
        2  1295 1 1  4 PHE HD2  H 74.483 -13.918  -2.803 1.00 . A A .  4 PHE HD2  1 1 
        2  1296 1 1  4 PHE HE1  H 79.270 -12.736  -2.275 1.00 . A A .  4 PHE HE1  1 1 
        2  1297 1 1  4 PHE HE2  H 76.155 -15.696  -2.369 1.00 . A A .  4 PHE HE2  1 1 
        2  1298 1 1  4 PHE HZ   H 78.551 -15.104  -2.108 1.00 . A A .  4 PHE HZ   1 1 
        2  1299 1 1  4 PHE N    N 74.191 -11.279  -0.703 1.00 . A A .  4 PHE N    1 1 
        2  1300 1 1  4 PHE O    O 72.553  -9.431  -2.148 1.00 . A A .  4 PHE O    1 1 
        2  1301 1 1  5 VAL C    C 74.082  -6.215  -3.791 1.00 . A A .  5 VAL C    1 1 
        2  1302 1 1  5 VAL CA   C 73.557  -6.870  -2.518 1.00 . A A .  5 VAL CA   1 1 
        2  1303 1 1  5 VAL CB   C 73.639  -5.876  -1.355 1.00 . A A .  5 VAL CB   1 1 
        2  1304 1 1  5 VAL CG1  C 72.819  -4.628  -1.692 1.00 . A A .  5 VAL CG1  1 1 
        2  1305 1 1  5 VAL CG2  C 73.079  -6.526  -0.089 1.00 . A A .  5 VAL CG2  1 1 
        2  1306 1 1  5 VAL H    H 75.315  -7.991  -2.140 1.00 . A A .  5 VAL H    1 1 
        2  1307 1 1  5 VAL HA   H 72.526  -7.150  -2.666 1.00 . A A .  5 VAL HA   1 1 
        2  1308 1 1  5 VAL HB   H 74.671  -5.594  -1.193 1.00 . A A .  5 VAL HB   1 1 
        2  1309 1 1  5 VAL HG11 H 72.538  -4.124  -0.779 1.00 . A A .  5 VAL HG11 1 1 
        2  1310 1 1  5 VAL HG12 H 71.930  -4.916  -2.233 1.00 . A A .  5 VAL HG12 1 1 
        2  1311 1 1  5 VAL HG13 H 73.411  -3.963  -2.303 1.00 . A A .  5 VAL HG13 1 1 
        2  1312 1 1  5 VAL HG21 H 72.227  -7.141  -0.344 1.00 . A A .  5 VAL HG21 1 1 
        2  1313 1 1  5 VAL HG22 H 72.773  -5.758   0.606 1.00 . A A .  5 VAL HG22 1 1 
        2  1314 1 1  5 VAL HG23 H 73.840  -7.141   0.367 1.00 . A A .  5 VAL HG23 1 1 
        2  1315 1 1  5 VAL N    N 74.340  -8.065  -2.215 1.00 . A A .  5 VAL N    1 1 
        2  1316 1 1  5 VAL O    O 75.215  -5.742  -3.828 1.00 . A A .  5 VAL O    1 1 
        2  1317 1 1  6 LYS C    C 73.055  -4.237  -6.303 1.00 . A A .  6 LYS C    1 1 
        2  1318 1 1  6 LYS CA   C 73.671  -5.618  -6.109 1.00 . A A .  6 LYS CA   1 1 
        2  1319 1 1  6 LYS CB   C 73.254  -6.533  -7.261 1.00 . A A .  6 LYS CB   1 1 
        2  1320 1 1  6 LYS CD   C 73.828  -8.750  -8.248 1.00 . A A .  6 LYS CD   1 1 
        2  1321 1 1  6 LYS CE   C 74.849  -9.314  -9.238 1.00 . A A .  6 LYS CE   1 1 
        2  1322 1 1  6 LYS CG   C 74.397  -7.499  -7.583 1.00 . A A .  6 LYS CG   1 1 
        2  1323 1 1  6 LYS H    H 72.372  -6.608  -4.756 1.00 . A A .  6 LYS H    1 1 
        2  1324 1 1  6 LYS HA   H 74.746  -5.523  -6.119 1.00 . A A .  6 LYS HA   1 1 
        2  1325 1 1  6 LYS HB2  H 72.376  -7.092  -6.974 1.00 . A A .  6 LYS HB2  1 1 
        2  1326 1 1  6 LYS HB3  H 73.034  -5.935  -8.133 1.00 . A A .  6 LYS HB3  1 1 
        2  1327 1 1  6 LYS HD2  H 73.613  -9.491  -7.491 1.00 . A A .  6 LYS HD2  1 1 
        2  1328 1 1  6 LYS HD3  H 72.919  -8.497  -8.773 1.00 . A A .  6 LYS HD3  1 1 
        2  1329 1 1  6 LYS HE2  H 75.821  -9.350  -8.771 1.00 . A A .  6 LYS HE2  1 1 
        2  1330 1 1  6 LYS HE3  H 74.553 -10.310  -9.533 1.00 . A A .  6 LYS HE3  1 1 
        2  1331 1 1  6 LYS HG2  H 75.096  -7.020  -8.252 1.00 . A A .  6 LYS HG2  1 1 
        2  1332 1 1  6 LYS HG3  H 74.902  -7.778  -6.671 1.00 . A A .  6 LYS HG3  1 1 
        2  1333 1 1  6 LYS HZ1  H 75.890  -8.377 -10.777 1.00 . A A .  6 LYS HZ1  1 1 
        2  1334 1 1  6 LYS HZ2  H 74.567  -7.485 -10.195 1.00 . A A .  6 LYS HZ2  1 1 
        2  1335 1 1  6 LYS HZ3  H 74.312  -8.838 -11.193 1.00 . A A .  6 LYS HZ3  1 1 
        2  1336 1 1  6 LYS N    N 73.261  -6.206  -4.836 1.00 . A A .  6 LYS N    1 1 
        2  1337 1 1  6 LYS NZ   N 74.910  -8.437 -10.442 1.00 . A A .  6 LYS NZ   1 1 
        2  1338 1 1  6 LYS O    O 71.858  -4.044  -6.089 1.00 . A A .  6 LYS O    1 1 
        2  1339 1 1  7 THR C    C 73.355  -1.623  -8.445 1.00 . A A .  7 THR C    1 1 
        2  1340 1 1  7 THR CA   C 73.420  -1.917  -6.949 1.00 . A A .  7 THR CA   1 1 
        2  1341 1 1  7 THR CB   C 74.366  -0.921  -6.274 1.00 . A A .  7 THR CB   1 1 
        2  1342 1 1  7 THR CG2  C 75.045  -1.586  -5.075 1.00 . A A .  7 THR CG2  1 1 
        2  1343 1 1  7 THR H    H 74.826  -3.501  -6.876 1.00 . A A .  7 THR H    1 1 
        2  1344 1 1  7 THR HA   H 72.433  -1.804  -6.525 1.00 . A A .  7 THR HA   1 1 
        2  1345 1 1  7 THR HB   H 73.806  -0.063  -5.936 1.00 . A A .  7 THR HB   1 1 
        2  1346 1 1  7 THR HG1  H 75.605   0.397  -6.991 1.00 . A A .  7 THR HG1  1 1 
        2  1347 1 1  7 THR HG21 H 75.366  -0.827  -4.376 1.00 . A A .  7 THR HG21 1 1 
        2  1348 1 1  7 THR HG22 H 75.901  -2.150  -5.413 1.00 . A A .  7 THR HG22 1 1 
        2  1349 1 1  7 THR HG23 H 74.346  -2.249  -4.588 1.00 . A A .  7 THR HG23 1 1 
        2  1350 1 1  7 THR N    N 73.884  -3.282  -6.719 1.00 . A A .  7 THR N    1 1 
        2  1351 1 1  7 THR O    O 73.695  -2.473  -9.268 1.00 . A A .  7 THR O    1 1 
        2  1352 1 1  7 THR OG1  O 75.354  -0.504  -7.207 1.00 . A A .  7 THR OG1  1 1 
        2  1353 1 1  8 LEU C    C 74.211   0.145 -10.799 1.00 . A A .  8 LEU C    1 1 
        2  1354 1 1  8 LEU CA   C 72.822  -0.024 -10.192 1.00 . A A .  8 LEU CA   1 1 
        2  1355 1 1  8 LEU CB   C 72.048   1.292 -10.315 1.00 . A A .  8 LEU CB   1 1 
        2  1356 1 1  8 LEU CD1  C 70.470   2.248  -8.632 1.00 . A A .  8 LEU CD1  1 1 
        2  1357 1 1  8 LEU CD2  C 69.587   1.242 -10.740 1.00 . A A .  8 LEU CD2  1 1 
        2  1358 1 1  8 LEU CG   C 70.672   1.139  -9.666 1.00 . A A .  8 LEU CG   1 1 
        2  1359 1 1  8 LEU H    H 72.665   0.224  -8.091 1.00 . A A .  8 LEU H    1 1 
        2  1360 1 1  8 LEU HA   H 72.293  -0.792 -10.735 1.00 . A A .  8 LEU HA   1 1 
        2  1361 1 1  8 LEU HB2  H 72.596   2.080  -9.821 1.00 . A A .  8 LEU HB2  1 1 
        2  1362 1 1  8 LEU HB3  H 71.925   1.540 -11.360 1.00 . A A .  8 LEU HB3  1 1 
        2  1363 1 1  8 LEU HD11 H 71.153   2.103  -7.809 1.00 . A A .  8 LEU HD11 1 1 
        2  1364 1 1  8 LEU HD12 H 69.455   2.220  -8.266 1.00 . A A .  8 LEU HD12 1 1 
        2  1365 1 1  8 LEU HD13 H 70.659   3.208  -9.092 1.00 . A A .  8 LEU HD13 1 1 
        2  1366 1 1  8 LEU HD21 H 69.771   0.506 -11.508 1.00 . A A .  8 LEU HD21 1 1 
        2  1367 1 1  8 LEU HD22 H 69.605   2.230 -11.177 1.00 . A A .  8 LEU HD22 1 1 
        2  1368 1 1  8 LEU HD23 H 68.620   1.063 -10.294 1.00 . A A .  8 LEU HD23 1 1 
        2  1369 1 1  8 LEU HG   H 70.609   0.178  -9.178 1.00 . A A .  8 LEU HG   1 1 
        2  1370 1 1  8 LEU N    N 72.921  -0.415  -8.790 1.00 . A A .  8 LEU N    1 1 
        2  1371 1 1  8 LEU O    O 74.352   0.352 -12.004 1.00 . A A .  8 LEU O    1 1 
        2  1372 1 1  9 THR C    C 77.192  -1.162 -10.795 1.00 . A A .  9 THR C    1 1 
        2  1373 1 1  9 THR CA   C 76.609   0.196 -10.418 1.00 . A A .  9 THR CA   1 1 
        2  1374 1 1  9 THR CB   C 77.466   0.835  -9.324 1.00 . A A .  9 THR CB   1 1 
        2  1375 1 1  9 THR CG2  C 76.734   2.046  -8.741 1.00 . A A .  9 THR CG2  1 1 
        2  1376 1 1  9 THR H    H 75.061  -0.114  -9.005 1.00 . A A .  9 THR H    1 1 
        2  1377 1 1  9 THR HA   H 76.620   0.835 -11.288 1.00 . A A .  9 THR HA   1 1 
        2  1378 1 1  9 THR HB   H 78.407   1.157  -9.744 1.00 . A A .  9 THR HB   1 1 
        2  1379 1 1  9 THR HG1  H 77.582  -0.993  -8.670 1.00 . A A .  9 THR HG1  1 1 
        2  1380 1 1  9 THR HG21 H 76.512   2.746  -9.531 1.00 . A A .  9 THR HG21 1 1 
        2  1381 1 1  9 THR HG22 H 77.360   2.523  -8.002 1.00 . A A .  9 THR HG22 1 1 
        2  1382 1 1  9 THR HG23 H 75.814   1.721  -8.277 1.00 . A A .  9 THR HG23 1 1 
        2  1383 1 1  9 THR N    N 75.234   0.053  -9.955 1.00 . A A .  9 THR N    1 1 
        2  1384 1 1  9 THR O    O 78.338  -1.256 -11.235 1.00 . A A .  9 THR O    1 1 
        2  1385 1 1  9 THR OG1  O 77.706  -0.117  -8.297 1.00 . A A .  9 THR OG1  1 1 
        2  1386 1 1 10 GLY C    C 77.757  -4.108  -9.855 1.00 . A A . 10 GLY C    1 1 
        2  1387 1 1 10 GLY CA   C 76.843  -3.561 -10.946 1.00 . A A . 10 GLY CA   1 1 
        2  1388 1 1 10 GLY H    H 75.491  -2.076 -10.268 1.00 . A A . 10 GLY H    1 1 
        2  1389 1 1 10 GLY HA2  H 75.982  -4.205 -11.047 1.00 . A A . 10 GLY HA2  1 1 
        2  1390 1 1 10 GLY HA3  H 77.383  -3.540 -11.880 1.00 . A A . 10 GLY HA3  1 1 
        2  1391 1 1 10 GLY N    N 76.394  -2.212 -10.621 1.00 . A A . 10 GLY N    1 1 
        2  1392 1 1 10 GLY O    O 78.281  -5.217  -9.969 1.00 . A A . 10 GLY O    1 1 
        2  1393 1 1 11 LYS C    C 78.014  -4.599  -6.701 1.00 . A A . 11 LYS C    1 1 
        2  1394 1 1 11 LYS CA   C 78.795  -3.741  -7.691 1.00 . A A . 11 LYS CA   1 1 
        2  1395 1 1 11 LYS CB   C 79.353  -2.511  -6.971 1.00 . A A . 11 LYS CB   1 1 
        2  1396 1 1 11 LYS CD   C 80.954  -1.958  -5.134 1.00 . A A . 11 LYS CD   1 1 
        2  1397 1 1 11 LYS CE   C 82.355  -2.223  -4.580 1.00 . A A . 11 LYS CE   1 1 
        2  1398 1 1 11 LYS CG   C 80.707  -2.856  -6.349 1.00 . A A . 11 LYS CG   1 1 
        2  1399 1 1 11 LYS H    H 77.499  -2.453  -8.762 1.00 . A A . 11 LYS H    1 1 
        2  1400 1 1 11 LYS HA   H 79.620  -4.319  -8.081 1.00 . A A . 11 LYS HA   1 1 
        2  1401 1 1 11 LYS HB2  H 79.475  -1.705  -7.679 1.00 . A A . 11 LYS HB2  1 1 
        2  1402 1 1 11 LYS HB3  H 78.669  -2.208  -6.194 1.00 . A A . 11 LYS HB3  1 1 
        2  1403 1 1 11 LYS HD2  H 80.872  -0.922  -5.430 1.00 . A A . 11 LYS HD2  1 1 
        2  1404 1 1 11 LYS HD3  H 80.221  -2.174  -4.373 1.00 . A A . 11 LYS HD3  1 1 
        2  1405 1 1 11 LYS HE2  H 82.449  -1.763  -3.607 1.00 . A A . 11 LYS HE2  1 1 
        2  1406 1 1 11 LYS HE3  H 82.512  -3.287  -4.493 1.00 . A A . 11 LYS HE3  1 1 
        2  1407 1 1 11 LYS HG2  H 80.709  -3.890  -6.038 1.00 . A A . 11 LYS HG2  1 1 
        2  1408 1 1 11 LYS HG3  H 81.489  -2.695  -7.076 1.00 . A A . 11 LYS HG3  1 1 
        2  1409 1 1 11 LYS HZ1  H 83.581  -2.324  -6.259 1.00 . A A . 11 LYS HZ1  1 1 
        2  1410 1 1 11 LYS HZ2  H 84.242  -1.436  -4.972 1.00 . A A . 11 LYS HZ2  1 1 
        2  1411 1 1 11 LYS HZ3  H 83.001  -0.766  -5.921 1.00 . A A . 11 LYS HZ3  1 1 
        2  1412 1 1 11 LYS N    N 77.942  -3.325  -8.798 1.00 . A A . 11 LYS N    1 1 
        2  1413 1 1 11 LYS NZ   N 83.372  -1.644  -5.503 1.00 . A A . 11 LYS NZ   1 1 
        2  1414 1 1 11 LYS O    O 76.965  -4.190  -6.204 1.00 . A A . 11 LYS O    1 1 
        2  1415 1 1 12 THR C    C 78.548  -6.648  -4.121 1.00 . A A . 12 THR C    1 1 
        2  1416 1 1 12 THR CA   C 77.869  -6.698  -5.489 1.00 . A A . 12 THR CA   1 1 
        2  1417 1 1 12 THR CB   C 77.917  -8.128  -6.031 1.00 . A A . 12 THR CB   1 1 
        2  1418 1 1 12 THR CG2  C 77.077  -9.045  -5.142 1.00 . A A . 12 THR CG2  1 1 
        2  1419 1 1 12 THR H    H 79.369  -6.065  -6.847 1.00 . A A . 12 THR H    1 1 
        2  1420 1 1 12 THR HA   H 76.838  -6.400  -5.382 1.00 . A A . 12 THR HA   1 1 
        2  1421 1 1 12 THR HB   H 78.938  -8.477  -6.038 1.00 . A A . 12 THR HB   1 1 
        2  1422 1 1 12 THR HG1  H 77.470  -9.044  -7.688 1.00 . A A . 12 THR HG1  1 1 
        2  1423 1 1 12 THR HG21 H 76.689  -8.480  -4.307 1.00 . A A . 12 THR HG21 1 1 
        2  1424 1 1 12 THR HG22 H 77.693  -9.853  -4.774 1.00 . A A . 12 THR HG22 1 1 
        2  1425 1 1 12 THR HG23 H 76.256  -9.449  -5.714 1.00 . A A . 12 THR HG23 1 1 
        2  1426 1 1 12 THR N    N 78.530  -5.791  -6.421 1.00 . A A . 12 THR N    1 1 
        2  1427 1 1 12 THR O    O 79.697  -7.064  -3.975 1.00 . A A . 12 THR O    1 1 
        2  1428 1 1 12 THR OG1  O 77.401  -8.147  -7.356 1.00 . A A . 12 THR OG1  1 1 
        2  1429 1 1 13 ILE C    C 78.002  -7.275  -0.955 1.00 . A A . 13 ILE C    1 1 
        2  1430 1 1 13 ILE CA   C 78.382  -6.047  -1.775 1.00 . A A . 13 ILE CA   1 1 
        2  1431 1 1 13 ILE CB   C 77.861  -4.792  -1.065 1.00 . A A . 13 ILE CB   1 1 
        2  1432 1 1 13 ILE CD1  C 77.022  -2.467  -1.435 1.00 . A A . 13 ILE CD1  1 1 
        2  1433 1 1 13 ILE CG1  C 77.272  -3.824  -2.094 1.00 . A A . 13 ILE CG1  1 1 
        2  1434 1 1 13 ILE CG2  C 79.010  -4.107  -0.319 1.00 . A A . 13 ILE CG2  1 1 
        2  1435 1 1 13 ILE H    H 76.919  -5.824  -3.295 1.00 . A A . 13 ILE H    1 1 
        2  1436 1 1 13 ILE HA   H 79.458  -5.990  -1.841 1.00 . A A . 13 ILE HA   1 1 
        2  1437 1 1 13 ILE HB   H 77.096  -5.075  -0.358 1.00 . A A . 13 ILE HB   1 1 
        2  1438 1 1 13 ILE HD11 H 76.353  -1.885  -2.052 1.00 . A A . 13 ILE HD11 1 1 
        2  1439 1 1 13 ILE HD12 H 77.960  -1.940  -1.326 1.00 . A A . 13 ILE HD12 1 1 
        2  1440 1 1 13 ILE HD13 H 76.578  -2.615  -0.462 1.00 . A A . 13 ILE HD13 1 1 
        2  1441 1 1 13 ILE HG12 H 77.963  -3.705  -2.917 1.00 . A A . 13 ILE HG12 1 1 
        2  1442 1 1 13 ILE HG13 H 76.336  -4.216  -2.461 1.00 . A A . 13 ILE HG13 1 1 
        2  1443 1 1 13 ILE HG21 H 79.603  -4.852   0.191 1.00 . A A . 13 ILE HG21 1 1 
        2  1444 1 1 13 ILE HG22 H 78.606  -3.415   0.406 1.00 . A A . 13 ILE HG22 1 1 
        2  1445 1 1 13 ILE HG23 H 79.629  -3.573  -1.022 1.00 . A A . 13 ILE HG23 1 1 
        2  1446 1 1 13 ILE N    N 77.831  -6.139  -3.123 1.00 . A A . 13 ILE N    1 1 
        2  1447 1 1 13 ILE O    O 76.823  -7.602  -0.820 1.00 . A A . 13 ILE O    1 1 
        2  1448 1 1 14 THR C    C 78.914  -8.779   1.893 1.00 . A A . 14 THR C    1 1 
        2  1449 1 1 14 THR CA   C 78.765  -9.129   0.416 1.00 . A A . 14 THR CA   1 1 
        2  1450 1 1 14 THR CB   C 79.758 -10.232   0.044 1.00 . A A . 14 THR CB   1 1 
        2  1451 1 1 14 THR CG2  C 79.441 -11.502   0.835 1.00 . A A . 14 THR CG2  1 1 
        2  1452 1 1 14 THR H    H 79.926  -7.632  -0.535 1.00 . A A . 14 THR H    1 1 
        2  1453 1 1 14 THR HA   H 77.761  -9.481   0.235 1.00 . A A . 14 THR HA   1 1 
        2  1454 1 1 14 THR HB   H 80.761  -9.910   0.276 1.00 . A A . 14 THR HB   1 1 
        2  1455 1 1 14 THR HG1  H 78.951 -11.138  -1.477 1.00 . A A . 14 THR HG1  1 1 
        2  1456 1 1 14 THR HG21 H 78.372 -11.646   0.874 1.00 . A A . 14 THR HG21 1 1 
        2  1457 1 1 14 THR HG22 H 79.830 -11.407   1.838 1.00 . A A . 14 THR HG22 1 1 
        2  1458 1 1 14 THR HG23 H 79.901 -12.350   0.350 1.00 . A A . 14 THR HG23 1 1 
        2  1459 1 1 14 THR N    N 79.007  -7.944  -0.400 1.00 . A A . 14 THR N    1 1 
        2  1460 1 1 14 THR O    O 79.908  -8.174   2.298 1.00 . A A . 14 THR O    1 1 
        2  1461 1 1 14 THR OG1  O 79.659 -10.503  -1.348 1.00 . A A . 14 THR OG1  1 1 
        2  1462 1 1 15 LEU C    C 77.427 -10.012   4.947 1.00 . A A . 15 LEU C    1 1 
        2  1463 1 1 15 LEU CA   C 77.957  -8.843   4.123 1.00 . A A . 15 LEU CA   1 1 
        2  1464 1 1 15 LEU CB   C 77.102  -7.603   4.444 1.00 . A A . 15 LEU CB   1 1 
        2  1465 1 1 15 LEU CD1  C 75.984  -5.564   3.539 1.00 . A A . 15 LEU CD1  1 1 
        2  1466 1 1 15 LEU CD2  C 78.377  -6.007   2.988 1.00 . A A . 15 LEU CD2  1 1 
        2  1467 1 1 15 LEU CG   C 77.013  -6.655   3.239 1.00 . A A . 15 LEU CG   1 1 
        2  1468 1 1 15 LEU H    H 77.145  -9.616   2.322 1.00 . A A . 15 LEU H    1 1 
        2  1469 1 1 15 LEU HA   H 78.979  -8.645   4.412 1.00 . A A . 15 LEU HA   1 1 
        2  1470 1 1 15 LEU HB2  H 76.106  -7.923   4.714 1.00 . A A . 15 LEU HB2  1 1 
        2  1471 1 1 15 LEU HB3  H 77.542  -7.076   5.278 1.00 . A A . 15 LEU HB3  1 1 
        2  1472 1 1 15 LEU HD11 H 76.038  -4.799   2.779 1.00 . A A . 15 LEU HD11 1 1 
        2  1473 1 1 15 LEU HD12 H 76.193  -5.129   4.505 1.00 . A A . 15 LEU HD12 1 1 
        2  1474 1 1 15 LEU HD13 H 74.994  -5.996   3.544 1.00 . A A . 15 LEU HD13 1 1 
        2  1475 1 1 15 LEU HD21 H 78.679  -6.185   1.967 1.00 . A A . 15 LEU HD21 1 1 
        2  1476 1 1 15 LEU HD22 H 79.108  -6.431   3.660 1.00 . A A . 15 LEU HD22 1 1 
        2  1477 1 1 15 LEU HD23 H 78.305  -4.944   3.161 1.00 . A A . 15 LEU HD23 1 1 
        2  1478 1 1 15 LEU HG   H 76.700  -7.201   2.362 1.00 . A A . 15 LEU HG   1 1 
        2  1479 1 1 15 LEU N    N 77.920  -9.145   2.695 1.00 . A A . 15 LEU N    1 1 
        2  1480 1 1 15 LEU O    O 76.699 -10.864   4.440 1.00 . A A . 15 LEU O    1 1 
        2  1481 1 1 16 GLU C    C 76.065 -10.553   7.860 1.00 . A A . 16 GLU C    1 1 
        2  1482 1 1 16 GLU CA   C 77.307 -11.060   7.139 1.00 . A A . 16 GLU CA   1 1 
        2  1483 1 1 16 GLU CB   C 78.395 -11.404   8.156 1.00 . A A . 16 GLU CB   1 1 
        2  1484 1 1 16 GLU CD   C 80.849 -11.834   8.380 1.00 . A A . 16 GLU CD   1 1 
        2  1485 1 1 16 GLU CG   C 79.771 -11.165   7.534 1.00 . A A . 16 GLU CG   1 1 
        2  1486 1 1 16 GLU H    H 78.337  -9.297   6.579 1.00 . A A . 16 GLU H    1 1 
        2  1487 1 1 16 GLU HA   H 77.055 -11.942   6.572 1.00 . A A . 16 GLU HA   1 1 
        2  1488 1 1 16 GLU HB2  H 78.280 -10.778   9.030 1.00 . A A . 16 GLU HB2  1 1 
        2  1489 1 1 16 GLU HB3  H 78.305 -12.441   8.443 1.00 . A A . 16 GLU HB3  1 1 
        2  1490 1 1 16 GLU HG2  H 79.788 -11.581   6.537 1.00 . A A . 16 GLU HG2  1 1 
        2  1491 1 1 16 GLU HG3  H 79.964 -10.104   7.484 1.00 . A A . 16 GLU HG3  1 1 
        2  1492 1 1 16 GLU N    N 77.775 -10.019   6.231 1.00 . A A . 16 GLU N    1 1 
        2  1493 1 1 16 GLU O    O 76.088  -9.473   8.449 1.00 . A A . 16 GLU O    1 1 
        2  1494 1 1 16 GLU OE1  O 81.494 -12.740   7.875 1.00 . A A . 16 GLU OE1  1 1 
        2  1495 1 1 16 GLU OE2  O 81.014 -11.432   9.520 1.00 . A A . 16 GLU OE2  1 1 
        2  1496 1 1 17 VAL C    C 72.999 -12.017   9.113 1.00 . A A . 17 VAL C    1 1 
        2  1497 1 1 17 VAL CA   C 73.732 -10.876   8.411 1.00 . A A . 17 VAL CA   1 1 
        2  1498 1 1 17 VAL CB   C 72.816 -10.275   7.346 1.00 . A A . 17 VAL CB   1 1 
        2  1499 1 1 17 VAL CG1  C 73.568  -9.199   6.563 1.00 . A A . 17 VAL CG1  1 1 
        2  1500 1 1 17 VAL CG2  C 72.360 -11.377   6.386 1.00 . A A . 17 VAL CG2  1 1 
        2  1501 1 1 17 VAL H    H 74.996 -12.150   7.278 1.00 . A A . 17 VAL H    1 1 
        2  1502 1 1 17 VAL HA   H 73.956 -10.113   9.138 1.00 . A A . 17 VAL HA   1 1 
        2  1503 1 1 17 VAL HB   H 71.960  -9.832   7.819 1.00 . A A . 17 VAL HB   1 1 
        2  1504 1 1 17 VAL HG11 H 74.235  -8.671   7.227 1.00 . A A . 17 VAL HG11 1 1 
        2  1505 1 1 17 VAL HG12 H 72.857  -8.503   6.138 1.00 . A A . 17 VAL HG12 1 1 
        2  1506 1 1 17 VAL HG13 H 74.138  -9.660   5.771 1.00 . A A . 17 VAL HG13 1 1 
        2  1507 1 1 17 VAL HG21 H 71.897 -10.930   5.520 1.00 . A A . 17 VAL HG21 1 1 
        2  1508 1 1 17 VAL HG22 H 71.646 -12.015   6.885 1.00 . A A . 17 VAL HG22 1 1 
        2  1509 1 1 17 VAL HG23 H 73.214 -11.961   6.078 1.00 . A A . 17 VAL HG23 1 1 
        2  1510 1 1 17 VAL N    N 74.974 -11.309   7.783 1.00 . A A . 17 VAL N    1 1 
        2  1511 1 1 17 VAL O    O 73.050 -13.170   8.683 1.00 . A A . 17 VAL O    1 1 
        2  1512 1 1 18 GLU C    C 70.040 -12.241  10.916 1.00 . A A . 18 GLU C    1 1 
        2  1513 1 1 18 GLU CA   C 71.525 -12.626  10.965 1.00 . A A . 18 GLU CA   1 1 
        2  1514 1 1 18 GLU CB   C 72.007 -12.631  12.415 1.00 . A A . 18 GLU CB   1 1 
        2  1515 1 1 18 GLU CD   C 74.108 -12.866  13.768 1.00 . A A . 18 GLU CD   1 1 
        2  1516 1 1 18 GLU CG   C 73.396 -13.268  12.480 1.00 . A A . 18 GLU CG   1 1 
        2  1517 1 1 18 GLU H    H 72.299 -10.727  10.463 1.00 . A A . 18 GLU H    1 1 
        2  1518 1 1 18 GLU HA   H 71.663 -13.607  10.539 1.00 . A A . 18 GLU HA   1 1 
        2  1519 1 1 18 GLU HB2  H 72.053 -11.614  12.780 1.00 . A A . 18 GLU HB2  1 1 
        2  1520 1 1 18 GLU HB3  H 71.322 -13.201  13.024 1.00 . A A . 18 GLU HB3  1 1 
        2  1521 1 1 18 GLU HG2  H 73.297 -14.344  12.449 1.00 . A A . 18 GLU HG2  1 1 
        2  1522 1 1 18 GLU HG3  H 73.979 -12.940  11.633 1.00 . A A . 18 GLU HG3  1 1 
        2  1523 1 1 18 GLU N    N 72.301 -11.664  10.190 1.00 . A A . 18 GLU N    1 1 
        2  1524 1 1 18 GLU O    O 69.715 -11.064  10.831 1.00 . A A . 18 GLU O    1 1 
        2  1525 1 1 18 GLU OE1  O 75.118 -12.189  13.672 1.00 . A A . 18 GLU OE1  1 1 
        2  1526 1 1 18 GLU OE2  O 73.648 -13.261  14.826 1.00 . A A . 18 GLU OE2  1 1 
        2  1527 1 1 19 PRO C    C 67.239 -11.579  11.470 1.00 . A A . 19 PRO C    1 1 
        2  1528 1 1 19 PRO CA   C 67.677 -12.932  10.886 1.00 . A A . 19 PRO CA   1 1 
        2  1529 1 1 19 PRO CB   C 67.100 -14.092  11.690 1.00 . A A . 19 PRO CB   1 1 
        2  1530 1 1 19 PRO CD   C 69.405 -14.635  11.074 1.00 . A A . 19 PRO CD   1 1 
        2  1531 1 1 19 PRO CG   C 68.048 -15.233  11.480 1.00 . A A . 19 PRO CG   1 1 
        2  1532 1 1 19 PRO HA   H 67.337 -13.011   9.861 1.00 . A A . 19 PRO HA   1 1 
        2  1533 1 1 19 PRO HB2  H 67.048 -13.832  12.739 1.00 . A A . 19 PRO HB2  1 1 
        2  1534 1 1 19 PRO HB3  H 66.121 -14.354  11.319 1.00 . A A . 19 PRO HB3  1 1 
        2  1535 1 1 19 PRO HD2  H 70.143 -14.828  11.839 1.00 . A A . 19 PRO HD2  1 1 
        2  1536 1 1 19 PRO HD3  H 69.728 -15.036  10.126 1.00 . A A . 19 PRO HD3  1 1 
        2  1537 1 1 19 PRO HG2  H 68.150 -15.798  12.397 1.00 . A A . 19 PRO HG2  1 1 
        2  1538 1 1 19 PRO HG3  H 67.686 -15.872  10.690 1.00 . A A . 19 PRO HG3  1 1 
        2  1539 1 1 19 PRO N    N 69.143 -13.192  10.953 1.00 . A A . 19 PRO N    1 1 
        2  1540 1 1 19 PRO O    O 66.362 -10.937  10.907 1.00 . A A . 19 PRO O    1 1 
        2  1541 1 1 20 SER C    C 68.037  -8.686  12.460 1.00 . A A . 20 SER C    1 1 
        2  1542 1 1 20 SER CA   C 67.413  -9.872  13.196 1.00 . A A . 20 SER CA   1 1 
        2  1543 1 1 20 SER CB   C 67.810  -9.836  14.672 1.00 . A A . 20 SER CB   1 1 
        2  1544 1 1 20 SER H    H 68.515 -11.696  13.020 1.00 . A A . 20 SER H    1 1 
        2  1545 1 1 20 SER HA   H 66.333  -9.795  13.118 1.00 . A A . 20 SER HA   1 1 
        2  1546 1 1 20 SER HB2  H 67.674  -8.839  15.058 1.00 . A A . 20 SER HB2  1 1 
        2  1547 1 1 20 SER HB3  H 67.187 -10.524  15.227 1.00 . A A . 20 SER HB3  1 1 
        2  1548 1 1 20 SER HG   H 69.698  -9.599  14.267 1.00 . A A . 20 SER HG   1 1 
        2  1549 1 1 20 SER N    N 67.824 -11.150  12.589 1.00 . A A . 20 SER N    1 1 
        2  1550 1 1 20 SER O    O 68.012  -7.547  12.926 1.00 . A A . 20 SER O    1 1 
        2  1551 1 1 20 SER OG   O 69.177 -10.204  14.800 1.00 . A A . 20 SER OG   1 1 
        2  1552 1 1 21 ASP C    C 68.110  -7.309   9.601 1.00 . A A . 21 ASP C    1 1 
        2  1553 1 1 21 ASP CA   C 69.175  -8.023  10.393 1.00 . A A . 21 ASP CA   1 1 
        2  1554 1 1 21 ASP CB   C 70.179  -8.656   9.462 1.00 . A A . 21 ASP CB   1 1 
        2  1555 1 1 21 ASP CG   C 71.490  -8.876  10.203 1.00 . A A . 21 ASP CG   1 1 
        2  1556 1 1 21 ASP H    H 68.510  -9.924  10.999 1.00 . A A . 21 ASP H    1 1 
        2  1557 1 1 21 ASP HA   H 69.672  -7.286  10.999 1.00 . A A . 21 ASP HA   1 1 
        2  1558 1 1 21 ASP HB2  H 69.789  -9.590   9.110 1.00 . A A . 21 ASP HB2  1 1 
        2  1559 1 1 21 ASP HB3  H 70.345  -7.996   8.629 1.00 . A A . 21 ASP HB3  1 1 
        2  1560 1 1 21 ASP N    N 68.558  -8.990  11.293 1.00 . A A . 21 ASP N    1 1 
        2  1561 1 1 21 ASP O    O 68.139  -7.285   8.369 1.00 . A A . 21 ASP O    1 1 
        2  1562 1 1 21 ASP OD1  O 71.463  -9.538  11.228 1.00 . A A . 21 ASP OD1  1 1 
        2  1563 1 1 21 ASP OD2  O 72.502  -8.372   9.744 1.00 . A A . 21 ASP OD2  1 1 
        2  1564 1 1 22 THR C    C 66.330  -5.018   8.887 1.00 . A A . 22 THR C    1 1 
        2  1565 1 1 22 THR CA   C 65.953  -6.275   9.642 1.00 . A A . 22 THR CA   1 1 
        2  1566 1 1 22 THR CB   C 64.930  -5.855  10.701 1.00 . A A . 22 THR CB   1 1 
        2  1567 1 1 22 THR CG2  C 65.169  -6.642  11.984 1.00 . A A . 22 THR CG2  1 1 
        2  1568 1 1 22 THR H    H 67.109  -6.988  11.265 1.00 . A A . 22 THR H    1 1 
        2  1569 1 1 22 THR HA   H 65.508  -6.995   8.989 1.00 . A A . 22 THR HA   1 1 
        2  1570 1 1 22 THR HB   H 63.935  -6.039  10.343 1.00 . A A . 22 THR HB   1 1 
        2  1571 1 1 22 THR HG1  H 65.157  -4.354  11.918 1.00 . A A . 22 THR HG1  1 1 
        2  1572 1 1 22 THR HG21 H 66.054  -6.268  12.474 1.00 . A A . 22 THR HG21 1 1 
        2  1573 1 1 22 THR HG22 H 65.306  -7.684  11.739 1.00 . A A . 22 THR HG22 1 1 
        2  1574 1 1 22 THR HG23 H 64.320  -6.526  12.642 1.00 . A A . 22 THR HG23 1 1 
        2  1575 1 1 22 THR N    N 67.106  -6.851  10.302 1.00 . A A . 22 THR N    1 1 
        2  1576 1 1 22 THR O    O 67.223  -4.276   9.275 1.00 . A A . 22 THR O    1 1 
        2  1577 1 1 22 THR OG1  O 65.083  -4.467  10.967 1.00 . A A . 22 THR OG1  1 1 
        2  1578 1 1 23 ILE C    C 66.431  -2.514   7.568 1.00 . A A . 23 ILE C    1 1 
        2  1579 1 1 23 ILE CA   C 65.855  -3.733   6.851 1.00 . A A . 23 ILE CA   1 1 
        2  1580 1 1 23 ILE CB   C 64.526  -3.374   6.198 1.00 . A A . 23 ILE CB   1 1 
        2  1581 1 1 23 ILE CD1  C 64.504  -5.729   5.252 1.00 . A A . 23 ILE CD1  1 1 
        2  1582 1 1 23 ILE CG1  C 63.685  -4.645   5.974 1.00 . A A . 23 ILE CG1  1 1 
        2  1583 1 1 23 ILE CG2  C 64.761  -2.669   4.866 1.00 . A A . 23 ILE CG2  1 1 
        2  1584 1 1 23 ILE H    H 64.969  -5.518   7.528 1.00 . A A . 23 ILE H    1 1 
        2  1585 1 1 23 ILE HA   H 66.547  -4.040   6.083 1.00 . A A . 23 ILE HA   1 1 
        2  1586 1 1 23 ILE HB   H 63.994  -2.710   6.853 1.00 . A A . 23 ILE HB   1 1 
        2  1587 1 1 23 ILE HD11 H 65.232  -5.265   4.606 1.00 . A A . 23 ILE HD11 1 1 
        2  1588 1 1 23 ILE HD12 H 63.841  -6.345   4.662 1.00 . A A . 23 ILE HD12 1 1 
        2  1589 1 1 23 ILE HD13 H 65.009  -6.353   5.978 1.00 . A A . 23 ILE HD13 1 1 
        2  1590 1 1 23 ILE HG12 H 63.354  -5.024   6.926 1.00 . A A . 23 ILE HG12 1 1 
        2  1591 1 1 23 ILE HG13 H 62.822  -4.396   5.374 1.00 . A A . 23 ILE HG13 1 1 
        2  1592 1 1 23 ILE HG21 H 64.700  -3.385   4.061 1.00 . A A . 23 ILE HG21 1 1 
        2  1593 1 1 23 ILE HG22 H 65.737  -2.208   4.868 1.00 . A A . 23 ILE HG22 1 1 
        2  1594 1 1 23 ILE HG23 H 64.004  -1.909   4.731 1.00 . A A . 23 ILE HG23 1 1 
        2  1595 1 1 23 ILE N    N 65.640  -4.847   7.764 1.00 . A A . 23 ILE N    1 1 
        2  1596 1 1 23 ILE O    O 67.311  -1.833   7.040 1.00 . A A . 23 ILE O    1 1 
        2  1597 1 1 24 GLU C    C 67.889  -1.304   9.909 1.00 . A A . 24 GLU C    1 1 
        2  1598 1 1 24 GLU CA   C 66.419  -1.104   9.539 1.00 . A A . 24 GLU CA   1 1 
        2  1599 1 1 24 GLU CB   C 65.571  -0.939  10.803 1.00 . A A . 24 GLU CB   1 1 
        2  1600 1 1 24 GLU CD   C 67.238  -0.327  12.566 1.00 . A A . 24 GLU CD   1 1 
        2  1601 1 1 24 GLU CG   C 66.136   0.198  11.653 1.00 . A A . 24 GLU CG   1 1 
        2  1602 1 1 24 GLU H    H 65.237  -2.820   9.144 1.00 . A A . 24 GLU H    1 1 
        2  1603 1 1 24 GLU HA   H 66.328  -0.212   8.938 1.00 . A A . 24 GLU HA   1 1 
        2  1604 1 1 24 GLU HB2  H 64.551  -0.710  10.522 1.00 . A A . 24 GLU HB2  1 1 
        2  1605 1 1 24 GLU HB3  H 65.590  -1.858  11.370 1.00 . A A . 24 GLU HB3  1 1 
        2  1606 1 1 24 GLU HG2  H 66.540   0.962  11.006 1.00 . A A . 24 GLU HG2  1 1 
        2  1607 1 1 24 GLU HG3  H 65.345   0.622  12.255 1.00 . A A . 24 GLU HG3  1 1 
        2  1608 1 1 24 GLU N    N 65.935  -2.244   8.768 1.00 . A A . 24 GLU N    1 1 
        2  1609 1 1 24 GLU O    O 68.715  -0.410   9.722 1.00 . A A . 24 GLU O    1 1 
        2  1610 1 1 24 GLU OE1  O 68.354   0.151  12.451 1.00 . A A . 24 GLU OE1  1 1 
        2  1611 1 1 24 GLU OE2  O 66.950  -1.202  13.366 1.00 . A A . 24 GLU OE2  1 1 
        2  1612 1 1 25 ASN C    C 70.453  -2.993   9.555 1.00 . A A . 25 ASN C    1 1 
        2  1613 1 1 25 ASN CA   C 69.580  -2.823  10.795 1.00 . A A . 25 ASN CA   1 1 
        2  1614 1 1 25 ASN CB   C 69.592  -4.124  11.604 1.00 . A A . 25 ASN CB   1 1 
        2  1615 1 1 25 ASN CG   C 68.640  -4.003  12.788 1.00 . A A . 25 ASN CG   1 1 
        2  1616 1 1 25 ASN H    H 67.506  -3.166  10.529 1.00 . A A . 25 ASN H    1 1 
        2  1617 1 1 25 ASN HA   H 69.980  -2.028  11.404 1.00 . A A . 25 ASN HA   1 1 
        2  1618 1 1 25 ASN HB2  H 69.280  -4.947  10.971 1.00 . A A . 25 ASN HB2  1 1 
        2  1619 1 1 25 ASN HB3  H 70.592  -4.311  11.967 1.00 . A A . 25 ASN HB3  1 1 
        2  1620 1 1 25 ASN HD21 H 69.971  -3.106  13.956 1.00 . A A . 25 ASN HD21 1 1 
        2  1621 1 1 25 ASN HD22 H 68.448  -3.362  14.658 1.00 . A A . 25 ASN HD22 1 1 
        2  1622 1 1 25 ASN N    N 68.208  -2.491  10.417 1.00 . A A . 25 ASN N    1 1 
        2  1623 1 1 25 ASN ND2  N 69.053  -3.443  13.893 1.00 . A A . 25 ASN ND2  1 1 
        2  1624 1 1 25 ASN O    O 71.584  -2.512   9.510 1.00 . A A . 25 ASN O    1 1 
        2  1625 1 1 25 ASN OD1  O 67.483  -4.412  12.700 1.00 . A A . 25 ASN OD1  1 1 
        2  1626 1 1 26 ALA C    C 71.023  -2.614   6.639 1.00 . A A . 26 ALA C    1 1 
        2  1627 1 1 26 ALA CA   C 70.657  -3.929   7.319 1.00 . A A . 26 ALA CA   1 1 
        2  1628 1 1 26 ALA CB   C 69.814  -4.779   6.367 1.00 . A A . 26 ALA CB   1 1 
        2  1629 1 1 26 ALA H    H 69.014  -4.052   8.653 1.00 . A A . 26 ALA H    1 1 
        2  1630 1 1 26 ALA HA   H 71.564  -4.466   7.553 1.00 . A A . 26 ALA HA   1 1 
        2  1631 1 1 26 ALA HB1  H 69.238  -5.493   6.936 1.00 . A A . 26 ALA HB1  1 1 
        2  1632 1 1 26 ALA HB2  H 70.463  -5.304   5.681 1.00 . A A . 26 ALA HB2  1 1 
        2  1633 1 1 26 ALA HB3  H 69.145  -4.138   5.811 1.00 . A A . 26 ALA HB3  1 1 
        2  1634 1 1 26 ALA N    N 69.919  -3.688   8.556 1.00 . A A . 26 ALA N    1 1 
        2  1635 1 1 26 ALA O    O 72.142  -2.447   6.153 1.00 . A A . 26 ALA O    1 1 
        2  1636 1 1 27 LYS C    C 71.459   0.339   6.671 1.00 . A A . 27 LYS C    1 1 
        2  1637 1 1 27 LYS CA   C 70.311  -0.391   5.977 1.00 . A A . 27 LYS CA   1 1 
        2  1638 1 1 27 LYS CB   C 69.045   0.464   6.053 1.00 . A A . 27 LYS CB   1 1 
        2  1639 1 1 27 LYS CD   C 66.709   0.611   5.179 1.00 . A A . 27 LYS CD   1 1 
        2  1640 1 1 27 LYS CE   C 65.878   0.613   3.894 1.00 . A A . 27 LYS CE   1 1 
        2  1641 1 1 27 LYS CG   C 68.133   0.138   4.869 1.00 . A A . 27 LYS CG   1 1 
        2  1642 1 1 27 LYS H    H 69.201  -1.874   7.006 1.00 . A A . 27 LYS H    1 1 
        2  1643 1 1 27 LYS HA   H 70.568  -0.544   4.939 1.00 . A A . 27 LYS HA   1 1 
        2  1644 1 1 27 LYS HB2  H 68.525   0.254   6.976 1.00 . A A . 27 LYS HB2  1 1 
        2  1645 1 1 27 LYS HB3  H 69.312   1.509   6.021 1.00 . A A . 27 LYS HB3  1 1 
        2  1646 1 1 27 LYS HD2  H 66.258  -0.054   5.900 1.00 . A A . 27 LYS HD2  1 1 
        2  1647 1 1 27 LYS HD3  H 66.743   1.611   5.583 1.00 . A A . 27 LYS HD3  1 1 
        2  1648 1 1 27 LYS HE2  H 66.396   0.056   3.128 1.00 . A A . 27 LYS HE2  1 1 
        2  1649 1 1 27 LYS HE3  H 64.920   0.155   4.087 1.00 . A A . 27 LYS HE3  1 1 
        2  1650 1 1 27 LYS HG2  H 68.497   0.641   3.984 1.00 . A A . 27 LYS HG2  1 1 
        2  1651 1 1 27 LYS HG3  H 68.126  -0.928   4.702 1.00 . A A . 27 LYS HG3  1 1 
        2  1652 1 1 27 LYS HZ1  H 65.095   2.527   4.133 1.00 . A A . 27 LYS HZ1  1 1 
        2  1653 1 1 27 LYS HZ2  H 65.188   2.014   2.516 1.00 . A A . 27 LYS HZ2  1 1 
        2  1654 1 1 27 LYS HZ3  H 66.595   2.488   3.343 1.00 . A A . 27 LYS HZ3  1 1 
        2  1655 1 1 27 LYS N    N 70.075  -1.684   6.605 1.00 . A A . 27 LYS N    1 1 
        2  1656 1 1 27 LYS NZ   N 65.674   2.017   3.438 1.00 . A A . 27 LYS NZ   1 1 
        2  1657 1 1 27 LYS O    O 72.202   1.088   6.037 1.00 . A A . 27 LYS O    1 1 
        2  1658 1 1 28 ALA C    C 74.019   0.223   8.330 1.00 . A A . 28 ALA C    1 1 
        2  1659 1 1 28 ALA CA   C 72.651   0.758   8.745 1.00 . A A . 28 ALA CA   1 1 
        2  1660 1 1 28 ALA CB   C 72.434   0.507  10.237 1.00 . A A . 28 ALA CB   1 1 
        2  1661 1 1 28 ALA H    H 70.968  -0.491   8.425 1.00 . A A . 28 ALA H    1 1 
        2  1662 1 1 28 ALA HA   H 72.621   1.822   8.561 1.00 . A A . 28 ALA HA   1 1 
        2  1663 1 1 28 ALA HB1  H 73.345   0.127  10.675 1.00 . A A . 28 ALA HB1  1 1 
        2  1664 1 1 28 ALA HB2  H 71.642  -0.213  10.370 1.00 . A A . 28 ALA HB2  1 1 
        2  1665 1 1 28 ALA HB3  H 72.163   1.434  10.722 1.00 . A A . 28 ALA HB3  1 1 
        2  1666 1 1 28 ALA N    N 71.592   0.116   7.972 1.00 . A A . 28 ALA N    1 1 
        2  1667 1 1 28 ALA O    O 74.998   0.968   8.282 1.00 . A A . 28 ALA O    1 1 
        2  1668 1 1 29 LYS C    C 75.783  -1.160   6.268 1.00 . A A . 29 LYS C    1 1 
        2  1669 1 1 29 LYS CA   C 75.332  -1.694   7.624 1.00 . A A . 29 LYS CA   1 1 
        2  1670 1 1 29 LYS CB   C 75.158  -3.212   7.545 1.00 . A A . 29 LYS CB   1 1 
        2  1671 1 1 29 LYS CD   C 75.639  -5.382   8.690 1.00 . A A . 29 LYS CD   1 1 
        2  1672 1 1 29 LYS CE   C 76.432  -6.047   9.815 1.00 . A A . 29 LYS CE   1 1 
        2  1673 1 1 29 LYS CG   C 75.866  -3.869   8.731 1.00 . A A . 29 LYS CG   1 1 
        2  1674 1 1 29 LYS H    H 73.265  -1.616   8.087 1.00 . A A . 29 LYS H    1 1 
        2  1675 1 1 29 LYS HA   H 76.090  -1.468   8.357 1.00 . A A . 29 LYS HA   1 1 
        2  1676 1 1 29 LYS HB2  H 74.106  -3.456   7.571 1.00 . A A . 29 LYS HB2  1 1 
        2  1677 1 1 29 LYS HB3  H 75.589  -3.576   6.624 1.00 . A A . 29 LYS HB3  1 1 
        2  1678 1 1 29 LYS HD2  H 74.587  -5.589   8.816 1.00 . A A . 29 LYS HD2  1 1 
        2  1679 1 1 29 LYS HD3  H 75.970  -5.770   7.739 1.00 . A A . 29 LYS HD3  1 1 
        2  1680 1 1 29 LYS HE2  H 76.452  -5.394  10.676 1.00 . A A . 29 LYS HE2  1 1 
        2  1681 1 1 29 LYS HE3  H 75.960  -6.981  10.084 1.00 . A A . 29 LYS HE3  1 1 
        2  1682 1 1 29 LYS HG2  H 76.926  -3.661   8.676 1.00 . A A . 29 LYS HG2  1 1 
        2  1683 1 1 29 LYS HG3  H 75.469  -3.472   9.652 1.00 . A A . 29 LYS HG3  1 1 
        2  1684 1 1 29 LYS HZ1  H 77.904  -7.292   9.030 1.00 . A A . 29 LYS HZ1  1 1 
        2  1685 1 1 29 LYS HZ2  H 78.485  -6.147  10.143 1.00 . A A . 29 LYS HZ2  1 1 
        2  1686 1 1 29 LYS HZ3  H 78.057  -5.666   8.571 1.00 . A A . 29 LYS HZ3  1 1 
        2  1687 1 1 29 LYS N    N 74.078  -1.070   8.031 1.00 . A A . 29 LYS N    1 1 
        2  1688 1 1 29 LYS NZ   N 77.824  -6.307   9.356 1.00 . A A . 29 LYS NZ   1 1 
        2  1689 1 1 29 LYS O    O 76.962  -0.868   6.067 1.00 . A A . 29 LYS O    1 1 
        2  1690 1 1 30 ILE C    C 75.559   0.936   4.073 1.00 . A A . 30 ILE C    1 1 
        2  1691 1 1 30 ILE CA   C 75.152  -0.531   4.010 1.00 . A A . 30 ILE CA   1 1 
        2  1692 1 1 30 ILE CB   C 73.940  -0.694   3.094 1.00 . A A . 30 ILE CB   1 1 
        2  1693 1 1 30 ILE CD1  C 72.570  -2.402   1.901 1.00 . A A . 30 ILE CD1  1 1 
        2  1694 1 1 30 ILE CG1  C 73.930  -2.117   2.533 1.00 . A A . 30 ILE CG1  1 1 
        2  1695 1 1 30 ILE CG2  C 74.022   0.307   1.938 1.00 . A A . 30 ILE CG2  1 1 
        2  1696 1 1 30 ILE H    H 73.915  -1.281   5.558 1.00 . A A . 30 ILE H    1 1 
        2  1697 1 1 30 ILE HA   H 75.969  -1.106   3.604 1.00 . A A . 30 ILE HA   1 1 
        2  1698 1 1 30 ILE HB   H 73.036  -0.522   3.659 1.00 . A A . 30 ILE HB   1 1 
        2  1699 1 1 30 ILE HD11 H 72.571  -3.396   1.477 1.00 . A A . 30 ILE HD11 1 1 
        2  1700 1 1 30 ILE HD12 H 72.379  -1.679   1.124 1.00 . A A . 30 ILE HD12 1 1 
        2  1701 1 1 30 ILE HD13 H 71.801  -2.332   2.657 1.00 . A A . 30 ILE HD13 1 1 
        2  1702 1 1 30 ILE HG12 H 74.704  -2.215   1.785 1.00 . A A . 30 ILE HG12 1 1 
        2  1703 1 1 30 ILE HG13 H 74.109  -2.820   3.331 1.00 . A A . 30 ILE HG13 1 1 
        2  1704 1 1 30 ILE HG21 H 73.381  -0.020   1.133 1.00 . A A . 30 ILE HG21 1 1 
        2  1705 1 1 30 ILE HG22 H 75.041   0.367   1.584 1.00 . A A . 30 ILE HG22 1 1 
        2  1706 1 1 30 ILE HG23 H 73.700   1.279   2.280 1.00 . A A . 30 ILE HG23 1 1 
        2  1707 1 1 30 ILE N    N 74.838  -1.034   5.342 1.00 . A A . 30 ILE N    1 1 
        2  1708 1 1 30 ILE O    O 76.448   1.377   3.345 1.00 . A A . 30 ILE O    1 1 
        2  1709 1 1 31 GLN C    C 76.673   3.308   5.448 1.00 . A A . 31 GLN C    1 1 
        2  1710 1 1 31 GLN CA   C 75.201   3.106   5.100 1.00 . A A . 31 GLN CA   1 1 
        2  1711 1 1 31 GLN CB   C 74.326   3.707   6.202 1.00 . A A . 31 GLN CB   1 1 
        2  1712 1 1 31 GLN CD   C 74.322   5.805   7.564 1.00 . A A . 31 GLN CD   1 1 
        2  1713 1 1 31 GLN CG   C 74.408   5.235   6.152 1.00 . A A . 31 GLN CG   1 1 
        2  1714 1 1 31 GLN H    H 74.202   1.282   5.503 1.00 . A A . 31 GLN H    1 1 
        2  1715 1 1 31 GLN HA   H 74.988   3.611   4.170 1.00 . A A . 31 GLN HA   1 1 
        2  1716 1 1 31 GLN HB2  H 73.301   3.399   6.054 1.00 . A A . 31 GLN HB2  1 1 
        2  1717 1 1 31 GLN HB3  H 74.669   3.361   7.165 1.00 . A A . 31 GLN HB3  1 1 
        2  1718 1 1 31 GLN HE21 H 75.520   7.340   7.178 1.00 . A A . 31 GLN HE21 1 1 
        2  1719 1 1 31 GLN HE22 H 74.925   7.266   8.765 1.00 . A A . 31 GLN HE22 1 1 
        2  1720 1 1 31 GLN HG2  H 75.345   5.529   5.703 1.00 . A A . 31 GLN HG2  1 1 
        2  1721 1 1 31 GLN HG3  H 73.591   5.618   5.561 1.00 . A A . 31 GLN HG3  1 1 
        2  1722 1 1 31 GLN N    N 74.901   1.688   4.949 1.00 . A A . 31 GLN N    1 1 
        2  1723 1 1 31 GLN NE2  N 74.976   6.894   7.860 1.00 . A A . 31 GLN NE2  1 1 
        2  1724 1 1 31 GLN O    O 77.352   4.142   4.856 1.00 . A A . 31 GLN O    1 1 
        2  1725 1 1 31 GLN OE1  O 73.642   5.239   8.421 1.00 . A A . 31 GLN OE1  1 1 
        2  1726 1 1 32 ASP C    C 79.492   2.246   5.686 1.00 . A A . 32 ASP C    1 1 
        2  1727 1 1 32 ASP CA   C 78.555   2.645   6.823 1.00 . A A . 32 ASP CA   1 1 
        2  1728 1 1 32 ASP CB   C 78.811   1.746   8.035 1.00 . A A . 32 ASP CB   1 1 
        2  1729 1 1 32 ASP CG   C 78.537   2.519   9.320 1.00 . A A . 32 ASP CG   1 1 
        2  1730 1 1 32 ASP H    H 76.577   1.885   6.849 1.00 . A A . 32 ASP H    1 1 
        2  1731 1 1 32 ASP HA   H 78.758   3.667   7.101 1.00 . A A . 32 ASP HA   1 1 
        2  1732 1 1 32 ASP HB2  H 78.160   0.886   7.987 1.00 . A A . 32 ASP HB2  1 1 
        2  1733 1 1 32 ASP HB3  H 79.839   1.418   8.027 1.00 . A A . 32 ASP HB3  1 1 
        2  1734 1 1 32 ASP N    N 77.162   2.536   6.409 1.00 . A A . 32 ASP N    1 1 
        2  1735 1 1 32 ASP O    O 80.688   2.531   5.728 1.00 . A A . 32 ASP O    1 1 
        2  1736 1 1 32 ASP OD1  O 77.563   2.204   9.982 1.00 . A A . 32 ASP OD1  1 1 
        2  1737 1 1 32 ASP OD2  O 79.304   3.420   9.620 1.00 . A A . 32 ASP OD2  1 1 
        2  1738 1 1 33 LYS C    C 79.676   2.103   2.371 1.00 . A A . 33 LYS C    1 1 
        2  1739 1 1 33 LYS CA   C 79.751   1.127   3.545 1.00 . A A . 33 LYS CA   1 1 
        2  1740 1 1 33 LYS CB   C 79.275  -0.251   3.084 1.00 . A A . 33 LYS CB   1 1 
        2  1741 1 1 33 LYS CD   C 80.767  -2.168   3.677 1.00 . A A . 33 LYS CD   1 1 
        2  1742 1 1 33 LYS CE   C 81.092  -3.213   4.745 1.00 . A A . 33 LYS CE   1 1 
        2  1743 1 1 33 LYS CG   C 79.606  -1.293   4.153 1.00 . A A . 33 LYS CG   1 1 
        2  1744 1 1 33 LYS H    H 77.987   1.363   4.700 1.00 . A A . 33 LYS H    1 1 
        2  1745 1 1 33 LYS HA   H 80.779   1.046   3.862 1.00 . A A . 33 LYS HA   1 1 
        2  1746 1 1 33 LYS HB2  H 78.208  -0.227   2.921 1.00 . A A . 33 LYS HB2  1 1 
        2  1747 1 1 33 LYS HB3  H 79.772  -0.513   2.161 1.00 . A A . 33 LYS HB3  1 1 
        2  1748 1 1 33 LYS HD2  H 80.490  -2.664   2.759 1.00 . A A . 33 LYS HD2  1 1 
        2  1749 1 1 33 LYS HD3  H 81.637  -1.549   3.505 1.00 . A A . 33 LYS HD3  1 1 
        2  1750 1 1 33 LYS HE2  H 80.629  -2.931   5.678 1.00 . A A . 33 LYS HE2  1 1 
        2  1751 1 1 33 LYS HE3  H 80.715  -4.176   4.432 1.00 . A A . 33 LYS HE3  1 1 
        2  1752 1 1 33 LYS HG2  H 79.884  -0.791   5.070 1.00 . A A . 33 LYS HG2  1 1 
        2  1753 1 1 33 LYS HG3  H 78.740  -1.914   4.330 1.00 . A A . 33 LYS HG3  1 1 
        2  1754 1 1 33 LYS HZ1  H 82.794  -4.062   5.591 1.00 . A A . 33 LYS HZ1  1 1 
        2  1755 1 1 33 LYS HZ2  H 82.922  -2.392   5.306 1.00 . A A . 33 LYS HZ2  1 1 
        2  1756 1 1 33 LYS HZ3  H 83.022  -3.488   4.011 1.00 . A A . 33 LYS HZ3  1 1 
        2  1757 1 1 33 LYS N    N 78.944   1.573   4.677 1.00 . A A . 33 LYS N    1 1 
        2  1758 1 1 33 LYS NZ   N 82.569  -3.295   4.927 1.00 . A A . 33 LYS NZ   1 1 
        2  1759 1 1 33 LYS O    O 80.689   2.388   1.732 1.00 . A A . 33 LYS O    1 1 
        2  1760 1 1 34 GLU C    C 78.070   4.954   1.427 1.00 . A A . 34 GLU C    1 1 
        2  1761 1 1 34 GLU CA   C 78.294   3.519   0.953 1.00 . A A . 34 GLU CA   1 1 
        2  1762 1 1 34 GLU CB   C 77.099   3.073   0.106 1.00 . A A . 34 GLU CB   1 1 
        2  1763 1 1 34 GLU CD   C 77.937   2.067  -2.026 1.00 . A A . 34 GLU CD   1 1 
        2  1764 1 1 34 GLU CG   C 77.444   1.769  -0.614 1.00 . A A . 34 GLU CG   1 1 
        2  1765 1 1 34 GLU H    H 77.695   2.324   2.606 1.00 . A A . 34 GLU H    1 1 
        2  1766 1 1 34 GLU HA   H 79.178   3.493   0.335 1.00 . A A . 34 GLU HA   1 1 
        2  1767 1 1 34 GLU HB2  H 76.243   2.918   0.747 1.00 . A A . 34 GLU HB2  1 1 
        2  1768 1 1 34 GLU HB3  H 76.871   3.835  -0.623 1.00 . A A . 34 GLU HB3  1 1 
        2  1769 1 1 34 GLU HG2  H 78.217   1.249  -0.066 1.00 . A A . 34 GLU HG2  1 1 
        2  1770 1 1 34 GLU HG3  H 76.563   1.146  -0.667 1.00 . A A . 34 GLU HG3  1 1 
        2  1771 1 1 34 GLU N    N 78.474   2.596   2.075 1.00 . A A . 34 GLU N    1 1 
        2  1772 1 1 34 GLU O    O 78.332   5.904   0.689 1.00 . A A . 34 GLU O    1 1 
        2  1773 1 1 34 GLU OE1  O 77.114   2.414  -2.858 1.00 . A A . 34 GLU OE1  1 1 
        2  1774 1 1 34 GLU OE2  O 79.128   1.947  -2.254 1.00 . A A . 34 GLU OE2  1 1 
        2  1775 1 1 35 GLY C    C 75.974   6.965   2.735 1.00 . A A . 35 GLY C    1 1 
        2  1776 1 1 35 GLY CA   C 77.331   6.443   3.192 1.00 . A A . 35 GLY CA   1 1 
        2  1777 1 1 35 GLY H    H 77.388   4.321   3.199 1.00 . A A . 35 GLY H    1 1 
        2  1778 1 1 35 GLY HA2  H 77.352   6.403   4.272 1.00 . A A . 35 GLY HA2  1 1 
        2  1779 1 1 35 GLY HA3  H 78.101   7.118   2.848 1.00 . A A . 35 GLY HA3  1 1 
        2  1780 1 1 35 GLY N    N 77.584   5.110   2.652 1.00 . A A . 35 GLY N    1 1 
        2  1781 1 1 35 GLY O    O 75.771   8.174   2.609 1.00 . A A . 35 GLY O    1 1 
        2  1782 1 1 36 ILE C    C 72.711   6.318   3.202 1.00 . A A . 36 ILE C    1 1 
        2  1783 1 1 36 ILE CA   C 73.709   6.418   2.040 1.00 . A A . 36 ILE CA   1 1 
        2  1784 1 1 36 ILE CB   C 73.265   5.480   0.914 1.00 . A A . 36 ILE CB   1 1 
        2  1785 1 1 36 ILE CD1  C 73.997   4.386  -1.212 1.00 . A A . 36 ILE CD1  1 1 
        2  1786 1 1 36 ILE CG1  C 74.302   5.504  -0.213 1.00 . A A . 36 ILE CG1  1 1 
        2  1787 1 1 36 ILE CG2  C 71.914   5.943   0.366 1.00 . A A . 36 ILE CG2  1 1 
        2  1788 1 1 36 ILE H    H 75.268   5.097   2.604 1.00 . A A . 36 ILE H    1 1 
        2  1789 1 1 36 ILE HA   H 73.737   7.422   1.656 1.00 . A A . 36 ILE HA   1 1 
        2  1790 1 1 36 ILE HB   H 73.172   4.474   1.299 1.00 . A A . 36 ILE HB   1 1 
        2  1791 1 1 36 ILE HD11 H 74.198   3.429  -0.752 1.00 . A A . 36 ILE HD11 1 1 
        2  1792 1 1 36 ILE HD12 H 74.621   4.505  -2.085 1.00 . A A . 36 ILE HD12 1 1 
        2  1793 1 1 36 ILE HD13 H 72.959   4.435  -1.502 1.00 . A A . 36 ILE HD13 1 1 
        2  1794 1 1 36 ILE HG12 H 74.262   6.459  -0.717 1.00 . A A . 36 ILE HG12 1 1 
        2  1795 1 1 36 ILE HG13 H 75.287   5.356   0.200 1.00 . A A . 36 ILE HG13 1 1 
        2  1796 1 1 36 ILE HG21 H 71.167   5.875   1.143 1.00 . A A . 36 ILE HG21 1 1 
        2  1797 1 1 36 ILE HG22 H 71.626   5.315  -0.464 1.00 . A A . 36 ILE HG22 1 1 
        2  1798 1 1 36 ILE HG23 H 71.992   6.967   0.031 1.00 . A A . 36 ILE HG23 1 1 
        2  1799 1 1 36 ILE N    N 75.047   6.045   2.486 1.00 . A A . 36 ILE N    1 1 
        2  1800 1 1 36 ILE O    O 72.328   5.211   3.585 1.00 . A A . 36 ILE O    1 1 
        2  1801 1 1 37 PRO C    C 70.148   6.426   4.649 1.00 . A A . 37 PRO C    1 1 
        2  1802 1 1 37 PRO CA   C 71.316   7.388   4.918 1.00 . A A . 37 PRO CA   1 1 
        2  1803 1 1 37 PRO CB   C 70.821   8.833   5.011 1.00 . A A . 37 PRO CB   1 1 
        2  1804 1 1 37 PRO CD   C 72.651   8.807   3.428 1.00 . A A . 37 PRO CD   1 1 
        2  1805 1 1 37 PRO CG   C 71.943   9.660   4.481 1.00 . A A . 37 PRO CG   1 1 
        2  1806 1 1 37 PRO HA   H 71.833   7.133   5.824 1.00 . A A . 37 PRO HA   1 1 
        2  1807 1 1 37 PRO HB2  H 69.935   8.964   4.403 1.00 . A A . 37 PRO HB2  1 1 
        2  1808 1 1 37 PRO HB3  H 70.620   9.097   6.036 1.00 . A A . 37 PRO HB3  1 1 
        2  1809 1 1 37 PRO HD2  H 72.291   9.060   2.440 1.00 . A A . 37 PRO HD2  1 1 
        2  1810 1 1 37 PRO HD3  H 73.719   8.936   3.490 1.00 . A A . 37 PRO HD3  1 1 
        2  1811 1 1 37 PRO HG2  H 71.554  10.565   4.032 1.00 . A A . 37 PRO HG2  1 1 
        2  1812 1 1 37 PRO HG3  H 72.632   9.903   5.273 1.00 . A A . 37 PRO HG3  1 1 
        2  1813 1 1 37 PRO N    N 72.280   7.422   3.780 1.00 . A A . 37 PRO N    1 1 
        2  1814 1 1 37 PRO O    O 69.617   6.403   3.539 1.00 . A A . 37 PRO O    1 1 
        2  1815 1 1 38 PRO C    C 67.442   5.300   4.642 1.00 . A A . 38 PRO C    1 1 
        2  1816 1 1 38 PRO CA   C 68.599   4.682   5.426 1.00 . A A . 38 PRO CA   1 1 
        2  1817 1 1 38 PRO CB   C 68.165   4.345   6.852 1.00 . A A . 38 PRO CB   1 1 
        2  1818 1 1 38 PRO CD   C 70.272   5.557   6.988 1.00 . A A . 38 PRO CD   1 1 
        2  1819 1 1 38 PRO CG   C 69.379   4.537   7.698 1.00 . A A . 38 PRO CG   1 1 
        2  1820 1 1 38 PRO HA   H 68.946   3.788   4.937 1.00 . A A . 38 PRO HA   1 1 
        2  1821 1 1 38 PRO HB2  H 67.375   5.014   7.168 1.00 . A A . 38 PRO HB2  1 1 
        2  1822 1 1 38 PRO HB3  H 67.834   3.321   6.910 1.00 . A A . 38 PRO HB3  1 1 
        2  1823 1 1 38 PRO HD2  H 70.211   6.519   7.479 1.00 . A A . 38 PRO HD2  1 1 
        2  1824 1 1 38 PRO HD3  H 71.292   5.205   6.964 1.00 . A A . 38 PRO HD3  1 1 
        2  1825 1 1 38 PRO HG2  H 69.091   4.910   8.673 1.00 . A A . 38 PRO HG2  1 1 
        2  1826 1 1 38 PRO HG3  H 69.909   3.603   7.801 1.00 . A A . 38 PRO HG3  1 1 
        2  1827 1 1 38 PRO N    N 69.728   5.636   5.618 1.00 . A A . 38 PRO N    1 1 
        2  1828 1 1 38 PRO O    O 66.624   4.587   4.059 1.00 . A A . 38 PRO O    1 1 
        2  1829 1 1 39 ASP C    C 66.511   7.260   2.422 1.00 . A A . 39 ASP C    1 1 
        2  1830 1 1 39 ASP CA   C 66.308   7.331   3.935 1.00 . A A . 39 ASP CA   1 1 
        2  1831 1 1 39 ASP CB   C 66.270   8.794   4.375 1.00 . A A . 39 ASP CB   1 1 
        2  1832 1 1 39 ASP CG   C 64.918   9.116   5.004 1.00 . A A . 39 ASP CG   1 1 
        2  1833 1 1 39 ASP H    H 68.051   7.144   5.128 1.00 . A A . 39 ASP H    1 1 
        2  1834 1 1 39 ASP HA   H 65.363   6.871   4.181 1.00 . A A . 39 ASP HA   1 1 
        2  1835 1 1 39 ASP HB2  H 67.052   8.972   5.099 1.00 . A A . 39 ASP HB2  1 1 
        2  1836 1 1 39 ASP HB3  H 66.425   9.433   3.517 1.00 . A A . 39 ASP HB3  1 1 
        2  1837 1 1 39 ASP N    N 67.375   6.627   4.640 1.00 . A A . 39 ASP N    1 1 
        2  1838 1 1 39 ASP O    O 65.545   7.254   1.659 1.00 . A A . 39 ASP O    1 1 
        2  1839 1 1 39 ASP OD1  O 64.908   9.655   6.098 1.00 . A A . 39 ASP OD1  1 1 
        2  1840 1 1 39 ASP OD2  O 63.912   8.818   4.381 1.00 . A A . 39 ASP OD2  1 1 
        2  1841 1 1 40 GLN C    C 68.402   5.715   0.159 1.00 . A A . 40 GLN C    1 1 
        2  1842 1 1 40 GLN CA   C 68.079   7.146   0.573 1.00 . A A . 40 GLN CA   1 1 
        2  1843 1 1 40 GLN CB   C 69.272   8.052   0.259 1.00 . A A . 40 GLN CB   1 1 
        2  1844 1 1 40 GLN CD   C 69.972  10.450   0.092 1.00 . A A . 40 GLN CD   1 1 
        2  1845 1 1 40 GLN CG   C 68.786   9.491   0.076 1.00 . A A . 40 GLN CG   1 1 
        2  1846 1 1 40 GLN H    H 68.497   7.222   2.649 1.00 . A A . 40 GLN H    1 1 
        2  1847 1 1 40 GLN HA   H 67.224   7.489   0.012 1.00 . A A . 40 GLN HA   1 1 
        2  1848 1 1 40 GLN HB2  H 69.980   8.011   1.075 1.00 . A A . 40 GLN HB2  1 1 
        2  1849 1 1 40 GLN HB3  H 69.750   7.716  -0.649 1.00 . A A . 40 GLN HB3  1 1 
        2  1850 1 1 40 GLN HE21 H 70.262  10.291   2.049 1.00 . A A . 40 GLN HE21 1 1 
        2  1851 1 1 40 GLN HE22 H 71.337  11.324   1.238 1.00 . A A . 40 GLN HE22 1 1 
        2  1852 1 1 40 GLN HG2  H 68.268   9.575  -0.869 1.00 . A A . 40 GLN HG2  1 1 
        2  1853 1 1 40 GLN HG3  H 68.111   9.746   0.878 1.00 . A A . 40 GLN HG3  1 1 
        2  1854 1 1 40 GLN N    N 67.768   7.212   1.997 1.00 . A A . 40 GLN N    1 1 
        2  1855 1 1 40 GLN NE2  N 70.574  10.709   1.219 1.00 . A A . 40 GLN NE2  1 1 
        2  1856 1 1 40 GLN O    O 68.867   5.471  -0.955 1.00 . A A . 40 GLN O    1 1 
        2  1857 1 1 40 GLN OE1  O 70.360  10.975  -0.951 1.00 . A A . 40 GLN OE1  1 1 
        2  1858 1 1 41 GLN C    C 67.133   2.632   0.431 1.00 . A A . 41 GLN C    1 1 
        2  1859 1 1 41 GLN CA   C 68.423   3.368   0.780 1.00 . A A . 41 GLN CA   1 1 
        2  1860 1 1 41 GLN CB   C 69.071   2.705   1.998 1.00 . A A . 41 GLN CB   1 1 
        2  1861 1 1 41 GLN CD   C 71.293   2.383   3.099 1.00 . A A . 41 GLN CD   1 1 
        2  1862 1 1 41 GLN CG   C 70.437   3.339   2.276 1.00 . A A . 41 GLN CG   1 1 
        2  1863 1 1 41 GLN H    H 67.784   5.026   1.933 1.00 . A A . 41 GLN H    1 1 
        2  1864 1 1 41 GLN HA   H 69.099   3.301  -0.059 1.00 . A A . 41 GLN HA   1 1 
        2  1865 1 1 41 GLN HB2  H 68.431   2.840   2.858 1.00 . A A . 41 GLN HB2  1 1 
        2  1866 1 1 41 GLN HB3  H 69.198   1.650   1.806 1.00 . A A . 41 GLN HB3  1 1 
        2  1867 1 1 41 GLN HE21 H 71.906   3.785   4.366 1.00 . A A . 41 GLN HE21 1 1 
        2  1868 1 1 41 GLN HE22 H 72.512   2.227   4.660 1.00 . A A . 41 GLN HE22 1 1 
        2  1869 1 1 41 GLN HG2  H 70.934   3.550   1.341 1.00 . A A . 41 GLN HG2  1 1 
        2  1870 1 1 41 GLN HG3  H 70.300   4.258   2.825 1.00 . A A . 41 GLN HG3  1 1 
        2  1871 1 1 41 GLN N    N 68.153   4.772   1.062 1.00 . A A . 41 GLN N    1 1 
        2  1872 1 1 41 GLN NE2  N 71.959   2.836   4.126 1.00 . A A . 41 GLN NE2  1 1 
        2  1873 1 1 41 GLN O    O 66.144   2.710   1.162 1.00 . A A . 41 GLN O    1 1 
        2  1874 1 1 41 GLN OE1  O 71.358   1.191   2.797 1.00 . A A . 41 GLN OE1  1 1 
        2  1875 1 1 42 ARG C    C 66.387  -0.263  -1.510 1.00 . A A . 42 ARG C    1 1 
        2  1876 1 1 42 ARG CA   C 65.987   1.160  -1.131 1.00 . A A . 42 ARG CA   1 1 
        2  1877 1 1 42 ARG CB   C 65.348   1.841  -2.337 1.00 . A A . 42 ARG CB   1 1 
        2  1878 1 1 42 ARG CD   C 63.164   2.366  -3.440 1.00 . A A . 42 ARG CD   1 1 
        2  1879 1 1 42 ARG CG   C 63.829   1.868  -2.156 1.00 . A A . 42 ARG CG   1 1 
        2  1880 1 1 42 ARG CZ   C 61.730   1.467  -5.181 1.00 . A A . 42 ARG CZ   1 1 
        2  1881 1 1 42 ARG H    H 67.974   1.890  -1.226 1.00 . A A . 42 ARG H    1 1 
        2  1882 1 1 42 ARG HA   H 65.265   1.121  -0.331 1.00 . A A . 42 ARG HA   1 1 
        2  1883 1 1 42 ARG HB2  H 65.723   2.852  -2.422 1.00 . A A . 42 ARG HB2  1 1 
        2  1884 1 1 42 ARG HB3  H 65.594   1.288  -3.228 1.00 . A A . 42 ARG HB3  1 1 
        2  1885 1 1 42 ARG HD2  H 62.608   3.265  -3.226 1.00 . A A . 42 ARG HD2  1 1 
        2  1886 1 1 42 ARG HD3  H 63.924   2.586  -4.176 1.00 . A A . 42 ARG HD3  1 1 
        2  1887 1 1 42 ARG HE   H 62.030   0.577  -3.412 1.00 . A A . 42 ARG HE   1 1 
        2  1888 1 1 42 ARG HG2  H 63.477   0.872  -1.932 1.00 . A A . 42 ARG HG2  1 1 
        2  1889 1 1 42 ARG HG3  H 63.577   2.532  -1.343 1.00 . A A . 42 ARG HG3  1 1 
        2  1890 1 1 42 ARG HH11 H 60.687  -0.237  -5.054 1.00 . A A . 42 ARG HH11 1 1 
        2  1891 1 1 42 ARG HH12 H 60.520   0.636  -6.541 1.00 . A A . 42 ARG HH12 1 1 
        2  1892 1 1 42 ARG HH21 H 62.655   3.196  -5.586 1.00 . A A . 42 ARG HH21 1 1 
        2  1893 1 1 42 ARG HH22 H 61.633   2.580  -6.842 1.00 . A A . 42 ARG HH22 1 1 
        2  1894 1 1 42 ARG N    N 67.155   1.915  -0.688 1.00 . A A . 42 ARG N    1 1 
        2  1895 1 1 42 ARG NE   N 62.256   1.353  -3.965 1.00 . A A . 42 ARG NE   1 1 
        2  1896 1 1 42 ARG NH1  N 60.915   0.550  -5.627 1.00 . A A . 42 ARG NH1  1 1 
        2  1897 1 1 42 ARG NH2  N 62.029   2.493  -5.928 1.00 . A A . 42 ARG NH2  1 1 
        2  1898 1 1 42 ARG O    O 67.049  -0.477  -2.524 1.00 . A A . 42 ARG O    1 1 
        2  1899 1 1 43 LEU C    C 65.120  -3.341  -1.597 1.00 . A A . 43 LEU C    1 1 
        2  1900 1 1 43 LEU CA   C 66.309  -2.625  -0.965 1.00 . A A . 43 LEU CA   1 1 
        2  1901 1 1 43 LEU CB   C 66.706  -3.330   0.334 1.00 . A A . 43 LEU CB   1 1 
        2  1902 1 1 43 LEU CD1  C 68.113  -2.883   2.349 1.00 . A A . 43 LEU CD1  1 1 
        2  1903 1 1 43 LEU CD2  C 69.190  -3.589   0.209 1.00 . A A . 43 LEU CD2  1 1 
        2  1904 1 1 43 LEU CG   C 68.045  -2.779   0.825 1.00 . A A . 43 LEU CG   1 1 
        2  1905 1 1 43 LEU H    H 65.455  -1.001   0.101 1.00 . A A . 43 LEU H    1 1 
        2  1906 1 1 43 LEU HA   H 67.143  -2.661  -1.648 1.00 . A A . 43 LEU HA   1 1 
        2  1907 1 1 43 LEU HB2  H 65.946  -3.158   1.084 1.00 . A A . 43 LEU HB2  1 1 
        2  1908 1 1 43 LEU HB3  H 66.798  -4.391   0.153 1.00 . A A . 43 LEU HB3  1 1 
        2  1909 1 1 43 LEU HD11 H 67.892  -3.897   2.650 1.00 . A A . 43 LEU HD11 1 1 
        2  1910 1 1 43 LEU HD12 H 67.389  -2.213   2.789 1.00 . A A . 43 LEU HD12 1 1 
        2  1911 1 1 43 LEU HD13 H 69.103  -2.615   2.686 1.00 . A A . 43 LEU HD13 1 1 
        2  1912 1 1 43 LEU HD21 H 68.903  -3.929  -0.775 1.00 . A A . 43 LEU HD21 1 1 
        2  1913 1 1 43 LEU HD22 H 69.405  -4.442   0.836 1.00 . A A . 43 LEU HD22 1 1 
        2  1914 1 1 43 LEU HD23 H 70.070  -2.967   0.133 1.00 . A A . 43 LEU HD23 1 1 
        2  1915 1 1 43 LEU HG   H 68.136  -1.742   0.532 1.00 . A A . 43 LEU HG   1 1 
        2  1916 1 1 43 LEU N    N 65.981  -1.229  -0.694 1.00 . A A . 43 LEU N    1 1 
        2  1917 1 1 43 LEU O    O 64.045  -3.422  -1.004 1.00 . A A . 43 LEU O    1 1 
        2  1918 1 1 44 ILE C    C 64.630  -6.043  -3.668 1.00 . A A . 44 ILE C    1 1 
        2  1919 1 1 44 ILE CA   C 64.272  -4.567  -3.523 1.00 . A A . 44 ILE CA   1 1 
        2  1920 1 1 44 ILE CB   C 64.076  -3.951  -4.913 1.00 . A A . 44 ILE CB   1 1 
        2  1921 1 1 44 ILE CD1  C 63.881  -1.645  -3.938 1.00 . A A . 44 ILE CD1  1 1 
        2  1922 1 1 44 ILE CG1  C 63.192  -2.701  -4.808 1.00 . A A . 44 ILE CG1  1 1 
        2  1923 1 1 44 ILE CG2  C 63.398  -4.971  -5.831 1.00 . A A . 44 ILE CG2  1 1 
        2  1924 1 1 44 ILE H    H 66.206  -3.756  -3.225 1.00 . A A . 44 ILE H    1 1 
        2  1925 1 1 44 ILE HA   H 63.349  -4.482  -2.969 1.00 . A A . 44 ILE HA   1 1 
        2  1926 1 1 44 ILE HB   H 65.038  -3.683  -5.326 1.00 . A A . 44 ILE HB   1 1 
        2  1927 1 1 44 ILE HD11 H 63.538  -1.740  -2.919 1.00 . A A . 44 ILE HD11 1 1 
        2  1928 1 1 44 ILE HD12 H 63.637  -0.660  -4.310 1.00 . A A . 44 ILE HD12 1 1 
        2  1929 1 1 44 ILE HD13 H 64.950  -1.786  -3.974 1.00 . A A . 44 ILE HD13 1 1 
        2  1930 1 1 44 ILE HG12 H 63.026  -2.298  -5.797 1.00 . A A . 44 ILE HG12 1 1 
        2  1931 1 1 44 ILE HG13 H 62.245  -2.966  -4.366 1.00 . A A . 44 ILE HG13 1 1 
        2  1932 1 1 44 ILE HG21 H 62.936  -4.456  -6.661 1.00 . A A . 44 ILE HG21 1 1 
        2  1933 1 1 44 ILE HG22 H 62.644  -5.509  -5.277 1.00 . A A . 44 ILE HG22 1 1 
        2  1934 1 1 44 ILE HG23 H 64.136  -5.665  -6.204 1.00 . A A . 44 ILE HG23 1 1 
        2  1935 1 1 44 ILE N    N 65.326  -3.856  -2.807 1.00 . A A . 44 ILE N    1 1 
        2  1936 1 1 44 ILE O    O 65.766  -6.386  -3.990 1.00 . A A . 44 ILE O    1 1 
        2  1937 1 1 45 PHE C    C 62.648  -9.040  -4.123 1.00 . A A . 45 PHE C    1 1 
        2  1938 1 1 45 PHE CA   C 63.876  -8.349  -3.541 1.00 . A A . 45 PHE CA   1 1 
        2  1939 1 1 45 PHE CB   C 64.191  -8.936  -2.163 1.00 . A A . 45 PHE CB   1 1 
        2  1940 1 1 45 PHE CD1  C 63.315 -11.280  -1.857 1.00 . A A . 45 PHE CD1  1 1 
        2  1941 1 1 45 PHE CD2  C 65.526 -10.976  -2.805 1.00 . A A . 45 PHE CD2  1 1 
        2  1942 1 1 45 PHE CE1  C 63.459 -12.668  -1.964 1.00 . A A . 45 PHE CE1  1 1 
        2  1943 1 1 45 PHE CE2  C 65.669 -12.365  -2.913 1.00 . A A . 45 PHE CE2  1 1 
        2  1944 1 1 45 PHE CG   C 64.348 -10.433  -2.278 1.00 . A A . 45 PHE CG   1 1 
        2  1945 1 1 45 PHE CZ   C 64.636 -13.211  -2.492 1.00 . A A . 45 PHE CZ   1 1 
        2  1946 1 1 45 PHE H    H 62.764  -6.581  -3.178 1.00 . A A . 45 PHE H    1 1 
        2  1947 1 1 45 PHE HA   H 64.720  -8.523  -4.193 1.00 . A A . 45 PHE HA   1 1 
        2  1948 1 1 45 PHE HB2  H 65.108  -8.505  -1.788 1.00 . A A . 45 PHE HB2  1 1 
        2  1949 1 1 45 PHE HB3  H 63.383  -8.711  -1.483 1.00 . A A . 45 PHE HB3  1 1 
        2  1950 1 1 45 PHE HD1  H 62.407 -10.861  -1.449 1.00 . A A . 45 PHE HD1  1 1 
        2  1951 1 1 45 PHE HD2  H 66.323 -10.325  -3.129 1.00 . A A . 45 PHE HD2  1 1 
        2  1952 1 1 45 PHE HE1  H 62.662 -13.320  -1.640 1.00 . A A . 45 PHE HE1  1 1 
        2  1953 1 1 45 PHE HE2  H 66.578 -12.782  -3.320 1.00 . A A . 45 PHE HE2  1 1 
        2  1954 1 1 45 PHE HZ   H 64.747 -14.282  -2.575 1.00 . A A . 45 PHE HZ   1 1 
        2  1955 1 1 45 PHE N    N 63.652  -6.912  -3.430 1.00 . A A . 45 PHE N    1 1 
        2  1956 1 1 45 PHE O    O 61.519  -8.757  -3.726 1.00 . A A . 45 PHE O    1 1 
        2  1957 1 1 46 ALA C    C 60.816  -9.708  -6.373 1.00 . A A . 46 ALA C    1 1 
        2  1958 1 1 46 ALA CA   C 61.783 -10.675  -5.698 1.00 . A A . 46 ALA CA   1 1 
        2  1959 1 1 46 ALA CB   C 61.034 -11.503  -4.654 1.00 . A A . 46 ALA CB   1 1 
        2  1960 1 1 46 ALA H    H 63.800 -10.132  -5.343 1.00 . A A . 46 ALA H    1 1 
        2  1961 1 1 46 ALA HA   H 62.190 -11.341  -6.444 1.00 . A A . 46 ALA HA   1 1 
        2  1962 1 1 46 ALA HB1  H 60.434 -10.850  -4.037 1.00 . A A . 46 ALA HB1  1 1 
        2  1963 1 1 46 ALA HB2  H 61.745 -12.029  -4.033 1.00 . A A . 46 ALA HB2  1 1 
        2  1964 1 1 46 ALA HB3  H 60.393 -12.217  -5.151 1.00 . A A . 46 ALA HB3  1 1 
        2  1965 1 1 46 ALA N    N 62.879  -9.949  -5.067 1.00 . A A . 46 ALA N    1 1 
        2  1966 1 1 46 ALA O    O 59.657 -10.044  -6.618 1.00 . A A . 46 ALA O    1 1 
        2  1967 1 1 47 GLY C    C 59.613  -6.758  -6.297 1.00 . A A . 47 GLY C    1 1 
        2  1968 1 1 47 GLY CA   C 60.467  -7.498  -7.320 1.00 . A A . 47 GLY CA   1 1 
        2  1969 1 1 47 GLY H    H 62.230  -8.294  -6.454 1.00 . A A . 47 GLY H    1 1 
        2  1970 1 1 47 GLY HA2  H 61.103  -6.791  -7.833 1.00 . A A . 47 GLY HA2  1 1 
        2  1971 1 1 47 GLY HA3  H 59.821  -7.980  -8.038 1.00 . A A . 47 GLY HA3  1 1 
        2  1972 1 1 47 GLY N    N 61.299  -8.507  -6.672 1.00 . A A . 47 GLY N    1 1 
        2  1973 1 1 47 GLY O    O 58.889  -5.824  -6.641 1.00 . A A . 47 GLY O    1 1 
        2  1974 1 1 48 LYS C    C 59.824  -5.640  -3.134 1.00 . A A . 48 LYS C    1 1 
        2  1975 1 1 48 LYS CA   C 58.931  -6.550  -3.974 1.00 . A A . 48 LYS CA   1 1 
        2  1976 1 1 48 LYS CB   C 58.306  -7.620  -3.078 1.00 . A A . 48 LYS CB   1 1 
        2  1977 1 1 48 LYS CD   C 56.155  -8.645  -2.325 1.00 . A A . 48 LYS CD   1 1 
        2  1978 1 1 48 LYS CE   C 55.685  -9.757  -3.266 1.00 . A A . 48 LYS CE   1 1 
        2  1979 1 1 48 LYS CG   C 56.781  -7.514  -3.145 1.00 . A A . 48 LYS CG   1 1 
        2  1980 1 1 48 LYS H    H 60.296  -7.930  -4.826 1.00 . A A . 48 LYS H    1 1 
        2  1981 1 1 48 LYS HA   H 58.143  -5.958  -4.414 1.00 . A A . 48 LYS HA   1 1 
        2  1982 1 1 48 LYS HB2  H 58.616  -8.599  -3.418 1.00 . A A . 48 LYS HB2  1 1 
        2  1983 1 1 48 LYS HB3  H 58.631  -7.472  -2.060 1.00 . A A . 48 LYS HB3  1 1 
        2  1984 1 1 48 LYS HD2  H 56.890  -9.039  -1.638 1.00 . A A . 48 LYS HD2  1 1 
        2  1985 1 1 48 LYS HD3  H 55.311  -8.264  -1.772 1.00 . A A . 48 LYS HD3  1 1 
        2  1986 1 1 48 LYS HE2  H 56.529 -10.138  -3.822 1.00 . A A . 48 LYS HE2  1 1 
        2  1987 1 1 48 LYS HE3  H 55.245 -10.555  -2.687 1.00 . A A . 48 LYS HE3  1 1 
        2  1988 1 1 48 LYS HG2  H 56.469  -6.561  -2.743 1.00 . A A . 48 LYS HG2  1 1 
        2  1989 1 1 48 LYS HG3  H 56.459  -7.595  -4.172 1.00 . A A . 48 LYS HG3  1 1 
        2  1990 1 1 48 LYS HZ1  H 54.723  -8.174  -4.219 1.00 . A A . 48 LYS HZ1  1 1 
        2  1991 1 1 48 LYS HZ2  H 53.720  -9.511  -3.911 1.00 . A A . 48 LYS HZ2  1 1 
        2  1992 1 1 48 LYS HZ3  H 54.861  -9.573  -5.169 1.00 . A A . 48 LYS HZ3  1 1 
        2  1993 1 1 48 LYS N    N 59.702  -7.180  -5.040 1.00 . A A . 48 LYS N    1 1 
        2  1994 1 1 48 LYS NZ   N 54.671  -9.214  -4.212 1.00 . A A . 48 LYS NZ   1 1 
        2  1995 1 1 48 LYS O    O 60.985  -5.958  -2.879 1.00 . A A . 48 LYS O    1 1 
        2  1996 1 1 49 GLN C    C 59.959  -3.954  -0.420 1.00 . A A . 49 GLN C    1 1 
        2  1997 1 1 49 GLN CA   C 60.025  -3.564  -1.894 1.00 . A A . 49 GLN CA   1 1 
        2  1998 1 1 49 GLN CB   C 59.461  -2.153  -2.078 1.00 . A A . 49 GLN CB   1 1 
        2  1999 1 1 49 GLN CD   C 59.490  -0.456  -0.239 1.00 . A A . 49 GLN CD   1 1 
        2  2000 1 1 49 GLN CG   C 60.325  -1.150  -1.311 1.00 . A A . 49 GLN CG   1 1 
        2  2001 1 1 49 GLN H    H 58.341  -4.310  -2.940 1.00 . A A . 49 GLN H    1 1 
        2  2002 1 1 49 GLN HA   H 61.056  -3.571  -2.214 1.00 . A A . 49 GLN HA   1 1 
        2  2003 1 1 49 GLN HB2  H 59.462  -1.900  -3.128 1.00 . A A . 49 GLN HB2  1 1 
        2  2004 1 1 49 GLN HB3  H 58.450  -2.118  -1.699 1.00 . A A . 49 GLN HB3  1 1 
        2  2005 1 1 49 GLN HE21 H 59.860   1.370  -0.925 1.00 . A A . 49 GLN HE21 1 1 
        2  2006 1 1 49 GLN HE22 H 58.861   1.297   0.447 1.00 . A A . 49 GLN HE22 1 1 
        2  2007 1 1 49 GLN HG2  H 61.148  -1.669  -0.844 1.00 . A A . 49 GLN HG2  1 1 
        2  2008 1 1 49 GLN HG3  H 60.710  -0.411  -1.996 1.00 . A A . 49 GLN HG3  1 1 
        2  2009 1 1 49 GLN N    N 59.271  -4.510  -2.706 1.00 . A A . 49 GLN N    1 1 
        2  2010 1 1 49 GLN NE2  N 59.395   0.844  -0.239 1.00 . A A . 49 GLN NE2  1 1 
        2  2011 1 1 49 GLN O    O 58.896  -4.314   0.087 1.00 . A A . 49 GLN O    1 1 
        2  2012 1 1 49 GLN OE1  O 58.907  -1.119   0.620 1.00 . A A . 49 GLN OE1  1 1 
        2  2013 1 1 50 LEU C    C 60.867  -3.015   2.544 1.00 . A A . 50 LEU C    1 1 
        2  2014 1 1 50 LEU CA   C 61.153  -4.236   1.674 1.00 . A A . 50 LEU CA   1 1 
        2  2015 1 1 50 LEU CB   C 62.534  -4.798   2.020 1.00 . A A . 50 LEU CB   1 1 
        2  2016 1 1 50 LEU CD1  C 64.265  -6.488   1.383 1.00 . A A . 50 LEU CD1  1 1 
        2  2017 1 1 50 LEU CD2  C 61.864  -6.885   0.819 1.00 . A A . 50 LEU CD2  1 1 
        2  2018 1 1 50 LEU CG   C 62.955  -5.820   0.961 1.00 . A A . 50 LEU CG   1 1 
        2  2019 1 1 50 LEU H    H 61.914  -3.591  -0.197 1.00 . A A . 50 LEU H    1 1 
        2  2020 1 1 50 LEU HA   H 60.409  -4.991   1.876 1.00 . A A . 50 LEU HA   1 1 
        2  2021 1 1 50 LEU HB2  H 63.253  -3.992   2.047 1.00 . A A . 50 LEU HB2  1 1 
        2  2022 1 1 50 LEU HB3  H 62.496  -5.279   2.986 1.00 . A A . 50 LEU HB3  1 1 
        2  2023 1 1 50 LEU HD11 H 64.904  -5.759   1.859 1.00 . A A . 50 LEU HD11 1 1 
        2  2024 1 1 50 LEU HD12 H 64.763  -6.888   0.512 1.00 . A A . 50 LEU HD12 1 1 
        2  2025 1 1 50 LEU HD13 H 64.054  -7.289   2.077 1.00 . A A . 50 LEU HD13 1 1 
        2  2026 1 1 50 LEU HD21 H 61.067  -6.505   0.196 1.00 . A A . 50 LEU HD21 1 1 
        2  2027 1 1 50 LEU HD22 H 61.473  -7.130   1.795 1.00 . A A . 50 LEU HD22 1 1 
        2  2028 1 1 50 LEU HD23 H 62.284  -7.772   0.366 1.00 . A A . 50 LEU HD23 1 1 
        2  2029 1 1 50 LEU HG   H 63.096  -5.320   0.015 1.00 . A A . 50 LEU HG   1 1 
        2  2030 1 1 50 LEU N    N 61.098  -3.884   0.259 1.00 . A A . 50 LEU N    1 1 
        2  2031 1 1 50 LEU O    O 61.507  -1.974   2.401 1.00 . A A . 50 LEU O    1 1 
        2  2032 1 1 51 GLU C    C 60.328  -2.142   5.635 1.00 . A A . 51 GLU C    1 1 
        2  2033 1 1 51 GLU CA   C 59.535  -2.057   4.339 1.00 . A A . 51 GLU CA   1 1 
        2  2034 1 1 51 GLU CB   C 58.036  -2.112   4.648 1.00 . A A . 51 GLU CB   1 1 
        2  2035 1 1 51 GLU CD   C 55.796  -1.335   3.853 1.00 . A A . 51 GLU CD   1 1 
        2  2036 1 1 51 GLU CG   C 57.299  -1.095   3.776 1.00 . A A . 51 GLU CG   1 1 
        2  2037 1 1 51 GLU H    H 59.425  -4.008   3.515 1.00 . A A . 51 GLU H    1 1 
        2  2038 1 1 51 GLU HA   H 59.757  -1.118   3.857 1.00 . A A . 51 GLU HA   1 1 
        2  2039 1 1 51 GLU HB2  H 57.663  -3.105   4.442 1.00 . A A . 51 GLU HB2  1 1 
        2  2040 1 1 51 GLU HB3  H 57.875  -1.876   5.689 1.00 . A A . 51 GLU HB3  1 1 
        2  2041 1 1 51 GLU HG2  H 57.522  -0.096   4.124 1.00 . A A . 51 GLU HG2  1 1 
        2  2042 1 1 51 GLU HG3  H 57.625  -1.197   2.752 1.00 . A A . 51 GLU HG3  1 1 
        2  2043 1 1 51 GLU N    N 59.899  -3.152   3.446 1.00 . A A . 51 GLU N    1 1 
        2  2044 1 1 51 GLU O    O 60.764  -3.220   6.037 1.00 . A A . 51 GLU O    1 1 
        2  2045 1 1 51 GLU OE1  O 55.199  -1.569   2.815 1.00 . A A . 51 GLU OE1  1 1 
        2  2046 1 1 51 GLU OE2  O 55.262  -1.279   4.949 1.00 . A A . 51 GLU OE2  1 1 
        2  2047 1 1 52 ASP C    C 60.421  -1.507   8.678 1.00 . A A . 52 ASP C    1 1 
        2  2048 1 1 52 ASP CA   C 61.263  -0.960   7.529 1.00 . A A . 52 ASP CA   1 1 
        2  2049 1 1 52 ASP CB   C 61.689   0.475   7.838 1.00 . A A . 52 ASP CB   1 1 
        2  2050 1 1 52 ASP CG   C 61.077   1.433   6.820 1.00 . A A . 52 ASP CG   1 1 
        2  2051 1 1 52 ASP H    H 60.148  -0.170   5.915 1.00 . A A . 52 ASP H    1 1 
        2  2052 1 1 52 ASP HA   H 62.143  -1.566   7.421 1.00 . A A . 52 ASP HA   1 1 
        2  2053 1 1 52 ASP HB2  H 61.353   0.738   8.825 1.00 . A A . 52 ASP HB2  1 1 
        2  2054 1 1 52 ASP HB3  H 62.765   0.547   7.793 1.00 . A A . 52 ASP HB3  1 1 
        2  2055 1 1 52 ASP N    N 60.515  -1.000   6.283 1.00 . A A . 52 ASP N    1 1 
        2  2056 1 1 52 ASP O    O 59.393  -0.933   9.035 1.00 . A A . 52 ASP O    1 1 
        2  2057 1 1 52 ASP OD1  O 60.016   1.965   7.100 1.00 . A A . 52 ASP OD1  1 1 
        2  2058 1 1 52 ASP OD2  O 61.676   1.612   5.773 1.00 . A A . 52 ASP OD2  1 1 
        2  2059 1 1 53 GLY C    C 60.166  -4.759  10.255 1.00 . A A . 53 GLY C    1 1 
        2  2060 1 1 53 GLY CA   C 60.144  -3.237  10.363 1.00 . A A . 53 GLY CA   1 1 
        2  2061 1 1 53 GLY H    H 61.692  -3.035   8.927 1.00 . A A . 53 GLY H    1 1 
        2  2062 1 1 53 GLY HA2  H 60.609  -2.942  11.293 1.00 . A A . 53 GLY HA2  1 1 
        2  2063 1 1 53 GLY HA3  H 59.121  -2.898  10.353 1.00 . A A . 53 GLY HA3  1 1 
        2  2064 1 1 53 GLY N    N 60.865  -2.621   9.254 1.00 . A A . 53 GLY N    1 1 
        2  2065 1 1 53 GLY O    O 60.238  -5.460  11.264 1.00 . A A . 53 GLY O    1 1 
        2  2066 1 1 54 ARG C    C 61.565  -7.211   8.851 1.00 . A A . 54 ARG C    1 1 
        2  2067 1 1 54 ARG CA   C 60.132  -6.707   8.806 1.00 . A A . 54 ARG CA   1 1 
        2  2068 1 1 54 ARG CB   C 59.515  -7.046   7.449 1.00 . A A . 54 ARG CB   1 1 
        2  2069 1 1 54 ARG CD   C 57.418  -5.948   8.244 1.00 . A A . 54 ARG CD   1 1 
        2  2070 1 1 54 ARG CG   C 58.432  -6.023   7.102 1.00 . A A . 54 ARG CG   1 1 
        2  2071 1 1 54 ARG CZ   C 55.035  -5.576   8.522 1.00 . A A . 54 ARG CZ   1 1 
        2  2072 1 1 54 ARG H    H 60.060  -4.659   8.258 1.00 . A A . 54 ARG H    1 1 
        2  2073 1 1 54 ARG HA   H 59.561  -7.192   9.585 1.00 . A A . 54 ARG HA   1 1 
        2  2074 1 1 54 ARG HB2  H 60.286  -7.028   6.693 1.00 . A A . 54 ARG HB2  1 1 
        2  2075 1 1 54 ARG HB3  H 59.075  -8.031   7.489 1.00 . A A . 54 ARG HB3  1 1 
        2  2076 1 1 54 ARG HD2  H 57.387  -6.896   8.755 1.00 . A A . 54 ARG HD2  1 1 
        2  2077 1 1 54 ARG HD3  H 57.722  -5.176   8.939 1.00 . A A . 54 ARG HD3  1 1 
        2  2078 1 1 54 ARG HE   H 55.982  -5.463   6.762 1.00 . A A . 54 ARG HE   1 1 
        2  2079 1 1 54 ARG HG2  H 58.886  -5.053   6.956 1.00 . A A . 54 ARG HG2  1 1 
        2  2080 1 1 54 ARG HG3  H 57.930  -6.325   6.196 1.00 . A A . 54 ARG HG3  1 1 
        2  2081 1 1 54 ARG HH11 H 53.760  -5.100   7.053 1.00 . A A . 54 ARG HH11 1 1 
        2  2082 1 1 54 ARG HH12 H 53.065  -5.237   8.633 1.00 . A A . 54 ARG HH12 1 1 
        2  2083 1 1 54 ARG HH21 H 56.066  -6.038  10.175 1.00 . A A . 54 ARG HH21 1 1 
        2  2084 1 1 54 ARG HH22 H 54.371  -5.767  10.400 1.00 . A A . 54 ARG HH22 1 1 
        2  2085 1 1 54 ARG N    N 60.110  -5.265   9.027 1.00 . A A . 54 ARG N    1 1 
        2  2086 1 1 54 ARG NE   N 56.094  -5.636   7.721 1.00 . A A . 54 ARG NE   1 1 
        2  2087 1 1 54 ARG NH1  N 53.862  -5.281   8.030 1.00 . A A . 54 ARG NH1  1 1 
        2  2088 1 1 54 ARG NH2  N 55.168  -5.812   9.797 1.00 . A A . 54 ARG NH2  1 1 
        2  2089 1 1 54 ARG O    O 62.494  -6.470   8.541 1.00 . A A . 54 ARG O    1 1 
        2  2090 1 1 55 THR C    C 63.388  -9.951   8.170 1.00 . A A . 55 THR C    1 1 
        2  2091 1 1 55 THR CA   C 63.083  -9.033   9.339 1.00 . A A . 55 THR CA   1 1 
        2  2092 1 1 55 THR CB   C 63.254  -9.770  10.663 1.00 . A A . 55 THR CB   1 1 
        2  2093 1 1 55 THR CG2  C 62.866  -8.824  11.790 1.00 . A A . 55 THR CG2  1 1 
        2  2094 1 1 55 THR H    H 60.970  -9.013   9.497 1.00 . A A . 55 THR H    1 1 
        2  2095 1 1 55 THR HA   H 63.785  -8.233   9.316 1.00 . A A . 55 THR HA   1 1 
        2  2096 1 1 55 THR HB   H 64.285 -10.053  10.786 1.00 . A A . 55 THR HB   1 1 
        2  2097 1 1 55 THR HG1  H 61.676 -10.737  11.257 1.00 . A A . 55 THR HG1  1 1 
        2  2098 1 1 55 THR HG21 H 61.870  -9.054  12.132 1.00 . A A . 55 THR HG21 1 1 
        2  2099 1 1 55 THR HG22 H 62.898  -7.810  11.419 1.00 . A A . 55 THR HG22 1 1 
        2  2100 1 1 55 THR HG23 H 63.565  -8.932  12.607 1.00 . A A . 55 THR HG23 1 1 
        2  2101 1 1 55 THR N    N 61.744  -8.467   9.250 1.00 . A A . 55 THR N    1 1 
        2  2102 1 1 55 THR O    O 62.490 -10.368   7.440 1.00 . A A . 55 THR O    1 1 
        2  2103 1 1 55 THR OG1  O 62.424 -10.922  10.686 1.00 . A A . 55 THR OG1  1 1 
        2  2104 1 1 56 LEU C    C 64.350 -12.438   6.979 1.00 . A A . 56 LEU C    1 1 
        2  2105 1 1 56 LEU CA   C 65.087 -11.107   6.892 1.00 . A A . 56 LEU CA   1 1 
        2  2106 1 1 56 LEU CB   C 66.600 -11.376   6.949 1.00 . A A . 56 LEU CB   1 1 
        2  2107 1 1 56 LEU CD1  C 68.899 -10.440   6.671 1.00 . A A . 56 LEU CD1  1 1 
        2  2108 1 1 56 LEU CD2  C 67.075  -9.648   5.186 1.00 . A A . 56 LEU CD2  1 1 
        2  2109 1 1 56 LEU CG   C 67.407 -10.114   6.604 1.00 . A A . 56 LEU CG   1 1 
        2  2110 1 1 56 LEU H    H 65.348  -9.879   8.597 1.00 . A A . 56 LEU H    1 1 
        2  2111 1 1 56 LEU HA   H 64.842 -10.620   5.963 1.00 . A A . 56 LEU HA   1 1 
        2  2112 1 1 56 LEU HB2  H 66.862 -11.702   7.944 1.00 . A A . 56 LEU HB2  1 1 
        2  2113 1 1 56 LEU HB3  H 66.848 -12.159   6.248 1.00 . A A . 56 LEU HB3  1 1 
        2  2114 1 1 56 LEU HD11 H 69.462  -9.529   6.808 1.00 . A A . 56 LEU HD11 1 1 
        2  2115 1 1 56 LEU HD12 H 69.205 -10.914   5.748 1.00 . A A . 56 LEU HD12 1 1 
        2  2116 1 1 56 LEU HD13 H 69.086 -11.110   7.496 1.00 . A A . 56 LEU HD13 1 1 
        2  2117 1 1 56 LEU HD21 H 66.270  -8.929   5.221 1.00 . A A . 56 LEU HD21 1 1 
        2  2118 1 1 56 LEU HD22 H 66.776 -10.498   4.596 1.00 . A A . 56 LEU HD22 1 1 
        2  2119 1 1 56 LEU HD23 H 67.948  -9.193   4.744 1.00 . A A . 56 LEU HD23 1 1 
        2  2120 1 1 56 LEU HG   H 67.178  -9.331   7.310 1.00 . A A . 56 LEU HG   1 1 
        2  2121 1 1 56 LEU N    N 64.673 -10.250   7.990 1.00 . A A . 56 LEU N    1 1 
        2  2122 1 1 56 LEU O    O 64.016 -13.044   5.961 1.00 . A A . 56 LEU O    1 1 
        2  2123 1 1 57 SER C    C 61.930 -14.028   8.038 1.00 . A A . 57 SER C    1 1 
        2  2124 1 1 57 SER CA   C 63.403 -14.150   8.422 1.00 . A A . 57 SER CA   1 1 
        2  2125 1 1 57 SER CB   C 63.516 -14.564   9.889 1.00 . A A . 57 SER CB   1 1 
        2  2126 1 1 57 SER H    H 64.394 -12.359   8.984 1.00 . A A . 57 SER H    1 1 
        2  2127 1 1 57 SER HA   H 63.862 -14.912   7.809 1.00 . A A . 57 SER HA   1 1 
        2  2128 1 1 57 SER HB2  H 63.951 -13.760  10.460 1.00 . A A . 57 SER HB2  1 1 
        2  2129 1 1 57 SER HB3  H 62.528 -14.784  10.276 1.00 . A A . 57 SER HB3  1 1 
        2  2130 1 1 57 SER HG   H 64.227 -16.236   9.194 1.00 . A A . 57 SER HG   1 1 
        2  2131 1 1 57 SER N    N 64.100 -12.886   8.207 1.00 . A A . 57 SER N    1 1 
        2  2132 1 1 57 SER O    O 61.311 -15.003   7.609 1.00 . A A . 57 SER O    1 1 
        2  2133 1 1 57 SER OG   O 64.347 -15.713   9.990 1.00 . A A . 57 SER OG   1 1 
        2  2134 1 1 58 ASP C    C 59.761 -12.621   6.357 1.00 . A A . 58 ASP C    1 1 
        2  2135 1 1 58 ASP CA   C 59.972 -12.600   7.867 1.00 . A A . 58 ASP CA   1 1 
        2  2136 1 1 58 ASP CB   C 59.519 -11.253   8.430 1.00 . A A . 58 ASP CB   1 1 
        2  2137 1 1 58 ASP CG   C 59.685 -11.243   9.945 1.00 . A A . 58 ASP CG   1 1 
        2  2138 1 1 58 ASP H    H 61.916 -12.093   8.546 1.00 . A A . 58 ASP H    1 1 
        2  2139 1 1 58 ASP HA   H 59.376 -13.381   8.314 1.00 . A A . 58 ASP HA   1 1 
        2  2140 1 1 58 ASP HB2  H 60.116 -10.466   7.996 1.00 . A A . 58 ASP HB2  1 1 
        2  2141 1 1 58 ASP HB3  H 58.479 -11.093   8.182 1.00 . A A . 58 ASP HB3  1 1 
        2  2142 1 1 58 ASP N    N 61.375 -12.832   8.198 1.00 . A A . 58 ASP N    1 1 
        2  2143 1 1 58 ASP O    O 58.725 -13.078   5.873 1.00 . A A . 58 ASP O    1 1 
        2  2144 1 1 58 ASP OD1  O 59.838 -12.312  10.511 1.00 . A A . 58 ASP OD1  1 1 
        2  2145 1 1 58 ASP OD2  O 59.653 -10.166  10.519 1.00 . A A . 58 ASP OD2  1 1 
        2  2146 1 1 59 TYR C    C 61.164 -13.410   3.580 1.00 . A A . 59 TYR C    1 1 
        2  2147 1 1 59 TYR CA   C 60.653 -12.098   4.162 1.00 . A A . 59 TYR CA   1 1 
        2  2148 1 1 59 TYR CB   C 61.474 -10.934   3.604 1.00 . A A . 59 TYR CB   1 1 
        2  2149 1 1 59 TYR CD1  C 60.754  -8.565   4.094 1.00 . A A . 59 TYR CD1  1 1 
        2  2150 1 1 59 TYR CD2  C 59.557  -9.824   2.402 1.00 . A A . 59 TYR CD2  1 1 
        2  2151 1 1 59 TYR CE1  C 59.920  -7.464   3.867 1.00 . A A . 59 TYR CE1  1 1 
        2  2152 1 1 59 TYR CE2  C 58.722  -8.723   2.173 1.00 . A A . 59 TYR CE2  1 1 
        2  2153 1 1 59 TYR CG   C 60.572  -9.744   3.362 1.00 . A A . 59 TYR CG   1 1 
        2  2154 1 1 59 TYR CZ   C 58.902  -7.544   2.907 1.00 . A A . 59 TYR CZ   1 1 
        2  2155 1 1 59 TYR H    H 61.552 -11.778   6.055 1.00 . A A . 59 TYR H    1 1 
        2  2156 1 1 59 TYR HA   H 59.620 -11.967   3.880 1.00 . A A . 59 TYR HA   1 1 
        2  2157 1 1 59 TYR HB2  H 62.245 -10.666   4.311 1.00 . A A . 59 TYR HB2  1 1 
        2  2158 1 1 59 TYR HB3  H 61.932 -11.232   2.673 1.00 . A A . 59 TYR HB3  1 1 
        2  2159 1 1 59 TYR HD1  H 61.537  -8.502   4.834 1.00 . A A . 59 TYR HD1  1 1 
        2  2160 1 1 59 TYR HD2  H 59.416 -10.734   1.838 1.00 . A A . 59 TYR HD2  1 1 
        2  2161 1 1 59 TYR HE1  H 60.059  -6.555   4.430 1.00 . A A . 59 TYR HE1  1 1 
        2  2162 1 1 59 TYR HE2  H 57.938  -8.784   1.434 1.00 . A A . 59 TYR HE2  1 1 
        2  2163 1 1 59 TYR HH   H 57.182  -6.784   2.581 1.00 . A A . 59 TYR HH   1 1 
        2  2164 1 1 59 TYR N    N 60.746 -12.126   5.617 1.00 . A A . 59 TYR N    1 1 
        2  2165 1 1 59 TYR O    O 61.221 -13.583   2.363 1.00 . A A . 59 TYR O    1 1 
        2  2166 1 1 59 TYR OH   O 58.080  -6.458   2.681 1.00 . A A . 59 TYR OH   1 1 
        2  2167 1 1 60 ASN C    C 63.327 -15.464   3.236 1.00 . A A . 60 ASN C    1 1 
        2  2168 1 1 60 ASN CA   C 62.040 -15.628   4.037 1.00 . A A . 60 ASN CA   1 1 
        2  2169 1 1 60 ASN CB   C 60.992 -16.345   3.183 1.00 . A A . 60 ASN CB   1 1 
        2  2170 1 1 60 ASN CG   C 59.591 -15.990   3.667 1.00 . A A . 60 ASN CG   1 1 
        2  2171 1 1 60 ASN H    H 61.465 -14.134   5.421 1.00 . A A . 60 ASN H    1 1 
        2  2172 1 1 60 ASN HA   H 62.245 -16.226   4.911 1.00 . A A . 60 ASN HA   1 1 
        2  2173 1 1 60 ASN HB2  H 61.103 -16.042   2.152 1.00 . A A . 60 ASN HB2  1 1 
        2  2174 1 1 60 ASN HB3  H 61.137 -17.413   3.259 1.00 . A A . 60 ASN HB3  1 1 
        2  2175 1 1 60 ASN HD21 H 59.870 -16.738   5.486 1.00 . A A . 60 ASN HD21 1 1 
        2  2176 1 1 60 ASN HD22 H 58.338 -16.062   5.206 1.00 . A A . 60 ASN HD22 1 1 
        2  2177 1 1 60 ASN N    N 61.534 -14.332   4.464 1.00 . A A . 60 ASN N    1 1 
        2  2178 1 1 60 ASN ND2  N 59.237 -16.287   4.888 1.00 . A A . 60 ASN ND2  1 1 
        2  2179 1 1 60 ASN O    O 63.675 -16.320   2.422 1.00 . A A . 60 ASN O    1 1 
        2  2180 1 1 60 ASN OD1  O 58.798 -15.425   2.914 1.00 . A A . 60 ASN OD1  1 1 
        2  2181 1 1 61 ILE C    C 66.346 -15.102   3.191 1.00 . A A . 61 ILE C    1 1 
        2  2182 1 1 61 ILE CA   C 65.278 -14.104   2.762 1.00 . A A . 61 ILE CA   1 1 
        2  2183 1 1 61 ILE CB   C 65.745 -12.671   3.027 1.00 . A A . 61 ILE CB   1 1 
        2  2184 1 1 61 ILE CD1  C 64.953 -10.305   2.620 1.00 . A A . 61 ILE CD1  1 1 
        2  2185 1 1 61 ILE CG1  C 64.994 -11.734   2.069 1.00 . A A . 61 ILE CG1  1 1 
        2  2186 1 1 61 ILE CG2  C 67.253 -12.566   2.773 1.00 . A A . 61 ILE CG2  1 1 
        2  2187 1 1 61 ILE H    H 63.707 -13.713   4.130 1.00 . A A . 61 ILE H    1 1 
        2  2188 1 1 61 ILE HA   H 65.103 -14.218   1.702 1.00 . A A . 61 ILE HA   1 1 
        2  2189 1 1 61 ILE HB   H 65.531 -12.404   4.055 1.00 . A A . 61 ILE HB   1 1 
        2  2190 1 1 61 ILE HD11 H 64.254  -9.720   2.042 1.00 . A A . 61 ILE HD11 1 1 
        2  2191 1 1 61 ILE HD12 H 65.934  -9.863   2.545 1.00 . A A . 61 ILE HD12 1 1 
        2  2192 1 1 61 ILE HD13 H 64.639 -10.319   3.653 1.00 . A A . 61 ILE HD13 1 1 
        2  2193 1 1 61 ILE HG12 H 65.493 -11.731   1.112 1.00 . A A . 61 ILE HG12 1 1 
        2  2194 1 1 61 ILE HG13 H 63.983 -12.094   1.942 1.00 . A A . 61 ILE HG13 1 1 
        2  2195 1 1 61 ILE HG21 H 67.525 -11.530   2.629 1.00 . A A . 61 ILE HG21 1 1 
        2  2196 1 1 61 ILE HG22 H 67.509 -13.130   1.889 1.00 . A A . 61 ILE HG22 1 1 
        2  2197 1 1 61 ILE HG23 H 67.790 -12.962   3.622 1.00 . A A . 61 ILE HG23 1 1 
        2  2198 1 1 61 ILE N    N 64.031 -14.362   3.471 1.00 . A A . 61 ILE N    1 1 
        2  2199 1 1 61 ILE O    O 66.392 -15.518   4.348 1.00 . A A . 61 ILE O    1 1 
        2  2200 1 1 62 GLN C    C 69.526 -15.759   2.968 1.00 . A A . 62 GLN C    1 1 
        2  2201 1 1 62 GLN CA   C 68.245 -16.461   2.535 1.00 . A A . 62 GLN CA   1 1 
        2  2202 1 1 62 GLN CB   C 68.524 -17.314   1.295 1.00 . A A . 62 GLN CB   1 1 
        2  2203 1 1 62 GLN CD   C 67.034 -18.363  -0.419 1.00 . A A . 62 GLN CD   1 1 
        2  2204 1 1 62 GLN CG   C 67.362 -18.282   1.069 1.00 . A A . 62 GLN CG   1 1 
        2  2205 1 1 62 GLN H    H 67.101 -15.139   1.339 1.00 . A A . 62 GLN H    1 1 
        2  2206 1 1 62 GLN HA   H 67.915 -17.109   3.333 1.00 . A A . 62 GLN HA   1 1 
        2  2207 1 1 62 GLN HB2  H 68.630 -16.668   0.434 1.00 . A A . 62 GLN HB2  1 1 
        2  2208 1 1 62 GLN HB3  H 69.434 -17.874   1.441 1.00 . A A . 62 GLN HB3  1 1 
        2  2209 1 1 62 GLN HE21 H 68.527 -19.604  -0.830 1.00 . A A . 62 GLN HE21 1 1 
        2  2210 1 1 62 GLN HE22 H 67.565 -19.161  -2.157 1.00 . A A . 62 GLN HE22 1 1 
        2  2211 1 1 62 GLN HG2  H 67.639 -19.262   1.429 1.00 . A A . 62 GLN HG2  1 1 
        2  2212 1 1 62 GLN HG3  H 66.493 -17.933   1.608 1.00 . A A . 62 GLN HG3  1 1 
        2  2213 1 1 62 GLN N    N 67.193 -15.496   2.247 1.00 . A A . 62 GLN N    1 1 
        2  2214 1 1 62 GLN NE2  N 67.770 -19.104  -1.199 1.00 . A A . 62 GLN NE2  1 1 
        2  2215 1 1 62 GLN O    O 69.674 -14.548   2.800 1.00 . A A . 62 GLN O    1 1 
        2  2216 1 1 62 GLN OE1  O 66.081 -17.735  -0.879 1.00 . A A . 62 GLN OE1  1 1 
        2  2217 1 1 63 LYS C    C 72.691 -15.843   2.841 1.00 . A A . 63 LYS C    1 1 
        2  2218 1 1 63 LYS CA   C 71.718 -15.990   3.993 1.00 . A A . 63 LYS CA   1 1 
        2  2219 1 1 63 LYS CB   C 72.320 -16.915   5.049 1.00 . A A . 63 LYS CB   1 1 
        2  2220 1 1 63 LYS CD   C 71.107 -19.077   5.313 1.00 . A A . 63 LYS CD   1 1 
        2  2221 1 1 63 LYS CE   C 71.521 -19.328   6.766 1.00 . A A . 63 LYS CE   1 1 
        2  2222 1 1 63 LYS CG   C 72.236 -18.363   4.567 1.00 . A A . 63 LYS CG   1 1 
        2  2223 1 1 63 LYS H    H 70.266 -17.491   3.638 1.00 . A A . 63 LYS H    1 1 
        2  2224 1 1 63 LYS HA   H 71.550 -15.021   4.431 1.00 . A A . 63 LYS HA   1 1 
        2  2225 1 1 63 LYS HB2  H 73.352 -16.650   5.213 1.00 . A A . 63 LYS HB2  1 1 
        2  2226 1 1 63 LYS HB3  H 71.772 -16.813   5.969 1.00 . A A . 63 LYS HB3  1 1 
        2  2227 1 1 63 LYS HD2  H 70.223 -18.460   5.294 1.00 . A A . 63 LYS HD2  1 1 
        2  2228 1 1 63 LYS HD3  H 70.900 -20.021   4.833 1.00 . A A . 63 LYS HD3  1 1 
        2  2229 1 1 63 LYS HE2  H 71.652 -20.388   6.927 1.00 . A A . 63 LYS HE2  1 1 
        2  2230 1 1 63 LYS HE3  H 72.448 -18.814   6.975 1.00 . A A . 63 LYS HE3  1 1 
        2  2231 1 1 63 LYS HG2  H 72.032 -18.378   3.506 1.00 . A A . 63 LYS HG2  1 1 
        2  2232 1 1 63 LYS HG3  H 73.171 -18.865   4.761 1.00 . A A . 63 LYS HG3  1 1 
        2  2233 1 1 63 LYS HZ1  H 69.867 -19.612   8.000 1.00 . A A . 63 LYS HZ1  1 1 
        2  2234 1 1 63 LYS HZ2  H 69.867 -18.128   7.172 1.00 . A A . 63 LYS HZ2  1 1 
        2  2235 1 1 63 LYS HZ3  H 70.898 -18.362   8.503 1.00 . A A . 63 LYS HZ3  1 1 
        2  2236 1 1 63 LYS N    N 70.446 -16.533   3.530 1.00 . A A . 63 LYS N    1 1 
        2  2237 1 1 63 LYS NZ   N 70.458 -18.819   7.679 1.00 . A A . 63 LYS NZ   1 1 
        2  2238 1 1 63 LYS O    O 73.794 -15.346   3.021 1.00 . A A . 63 LYS O    1 1 
        2  2239 1 1 64 GLU C    C 72.327 -15.493  -0.647 1.00 . A A . 64 GLU C    1 1 
        2  2240 1 1 64 GLU CA   C 73.089 -16.196   0.475 1.00 . A A . 64 GLU CA   1 1 
        2  2241 1 1 64 GLU CB   C 73.502 -17.599   0.034 1.00 . A A . 64 GLU CB   1 1 
        2  2242 1 1 64 GLU CD   C 75.265 -19.355   0.316 1.00 . A A . 64 GLU CD   1 1 
        2  2243 1 1 64 GLU CG   C 74.923 -17.884   0.525 1.00 . A A . 64 GLU CG   1 1 
        2  2244 1 1 64 GLU H    H 71.381 -16.651   1.593 1.00 . A A . 64 GLU H    1 1 
        2  2245 1 1 64 GLU HA   H 73.969 -15.631   0.706 1.00 . A A . 64 GLU HA   1 1 
        2  2246 1 1 64 GLU HB2  H 72.822 -18.320   0.459 1.00 . A A . 64 GLU HB2  1 1 
        2  2247 1 1 64 GLU HB3  H 73.474 -17.664  -1.045 1.00 . A A . 64 GLU HB3  1 1 
        2  2248 1 1 64 GLU HG2  H 75.622 -17.271  -0.024 1.00 . A A . 64 GLU HG2  1 1 
        2  2249 1 1 64 GLU HG3  H 74.991 -17.649   1.578 1.00 . A A . 64 GLU HG3  1 1 
        2  2250 1 1 64 GLU N    N 72.267 -16.278   1.664 1.00 . A A . 64 GLU N    1 1 
        2  2251 1 1 64 GLU O    O 72.880 -15.211  -1.708 1.00 . A A . 64 GLU O    1 1 
        2  2252 1 1 64 GLU OE1  O 74.345 -20.140   0.151 1.00 . A A . 64 GLU OE1  1 1 
        2  2253 1 1 64 GLU OE2  O 76.442 -19.675   0.324 1.00 . A A . 64 GLU OE2  1 1 
        2  2254 1 1 65 SER C    C 70.843 -13.331  -1.966 1.00 . A A . 65 SER C    1 1 
        2  2255 1 1 65 SER CA   C 70.191 -14.589  -1.400 1.00 . A A . 65 SER CA   1 1 
        2  2256 1 1 65 SER CB   C 68.849 -14.225  -0.769 1.00 . A A . 65 SER CB   1 1 
        2  2257 1 1 65 SER H    H 70.658 -15.503   0.454 1.00 . A A . 65 SER H    1 1 
        2  2258 1 1 65 SER HA   H 70.014 -15.282  -2.208 1.00 . A A . 65 SER HA   1 1 
        2  2259 1 1 65 SER HB2  H 68.928 -14.270   0.305 1.00 . A A . 65 SER HB2  1 1 
        2  2260 1 1 65 SER HB3  H 68.573 -13.221  -1.065 1.00 . A A . 65 SER HB3  1 1 
        2  2261 1 1 65 SER HG   H 67.325 -14.718  -1.875 1.00 . A A . 65 SER HG   1 1 
        2  2262 1 1 65 SER N    N 71.045 -15.237  -0.406 1.00 . A A . 65 SER N    1 1 
        2  2263 1 1 65 SER O    O 71.799 -12.802  -1.399 1.00 . A A . 65 SER O    1 1 
        2  2264 1 1 65 SER OG   O 67.859 -15.149  -1.203 1.00 . A A . 65 SER OG   1 1 
        2  2265 1 1 66 THR C    C 69.755 -10.557  -3.712 1.00 . A A . 66 THR C    1 1 
        2  2266 1 1 66 THR CA   C 70.813 -11.658  -3.739 1.00 . A A . 66 THR CA   1 1 
        2  2267 1 1 66 THR CB   C 71.186 -11.970  -5.190 1.00 . A A . 66 THR CB   1 1 
        2  2268 1 1 66 THR CG2  C 72.016 -10.822  -5.767 1.00 . A A . 66 THR CG2  1 1 
        2  2269 1 1 66 THR H    H 69.538 -13.328  -3.482 1.00 . A A . 66 THR H    1 1 
        2  2270 1 1 66 THR HA   H 71.694 -11.317  -3.219 1.00 . A A . 66 THR HA   1 1 
        2  2271 1 1 66 THR HB   H 70.288 -12.089  -5.777 1.00 . A A . 66 THR HB   1 1 
        2  2272 1 1 66 THR HG1  H 72.818 -12.985  -4.888 1.00 . A A . 66 THR HG1  1 1 
        2  2273 1 1 66 THR HG21 H 71.651 -10.572  -6.753 1.00 . A A . 66 THR HG21 1 1 
        2  2274 1 1 66 THR HG22 H 73.051 -11.122  -5.831 1.00 . A A . 66 THR HG22 1 1 
        2  2275 1 1 66 THR HG23 H 71.929  -9.958  -5.123 1.00 . A A . 66 THR HG23 1 1 
        2  2276 1 1 66 THR N    N 70.303 -12.858  -3.087 1.00 . A A . 66 THR N    1 1 
        2  2277 1 1 66 THR O    O 68.658 -10.726  -4.246 1.00 . A A . 66 THR O    1 1 
        2  2278 1 1 66 THR OG1  O 71.942 -13.172  -5.234 1.00 . A A . 66 THR OG1  1 1 
        2  2279 1 1 67 LEU C    C 69.530  -7.204  -3.957 1.00 . A A . 67 LEU C    1 1 
        2  2280 1 1 67 LEU CA   C 69.148  -8.316  -2.988 1.00 . A A . 67 LEU CA   1 1 
        2  2281 1 1 67 LEU CB   C 69.139  -7.756  -1.564 1.00 . A A . 67 LEU CB   1 1 
        2  2282 1 1 67 LEU CD1  C 70.204  -9.062   0.280 1.00 . A A . 67 LEU CD1  1 1 
        2  2283 1 1 67 LEU CD2  C 67.758  -8.573   0.353 1.00 . A A . 67 LEU CD2  1 1 
        2  2284 1 1 67 LEU CG   C 68.939  -8.896  -0.564 1.00 . A A . 67 LEU CG   1 1 
        2  2285 1 1 67 LEU H    H 70.971  -9.353  -2.671 1.00 . A A . 67 LEU H    1 1 
        2  2286 1 1 67 LEU HA   H 68.158  -8.668  -3.229 1.00 . A A . 67 LEU HA   1 1 
        2  2287 1 1 67 LEU HB2  H 70.078  -7.263  -1.366 1.00 . A A . 67 LEU HB2  1 1 
        2  2288 1 1 67 LEU HB3  H 68.331  -7.047  -1.463 1.00 . A A . 67 LEU HB3  1 1 
        2  2289 1 1 67 LEU HD11 H 70.423  -8.135   0.787 1.00 . A A . 67 LEU HD11 1 1 
        2  2290 1 1 67 LEU HD12 H 71.031  -9.327  -0.359 1.00 . A A . 67 LEU HD12 1 1 
        2  2291 1 1 67 LEU HD13 H 70.048  -9.843   1.010 1.00 . A A . 67 LEU HD13 1 1 
        2  2292 1 1 67 LEU HD21 H 67.885  -7.583   0.768 1.00 . A A . 67 LEU HD21 1 1 
        2  2293 1 1 67 LEU HD22 H 67.719  -9.295   1.154 1.00 . A A . 67 LEU HD22 1 1 
        2  2294 1 1 67 LEU HD23 H 66.841  -8.612  -0.213 1.00 . A A . 67 LEU HD23 1 1 
        2  2295 1 1 67 LEU HG   H 68.741  -9.812  -1.099 1.00 . A A . 67 LEU HG   1 1 
        2  2296 1 1 67 LEU N    N 70.086  -9.432  -3.082 1.00 . A A . 67 LEU N    1 1 
        2  2297 1 1 67 LEU O    O 70.694  -7.067  -4.335 1.00 . A A . 67 LEU O    1 1 
        2  2298 1 1 68 HIS C    C 68.746  -3.979  -4.512 1.00 . A A . 68 HIS C    1 1 
        2  2299 1 1 68 HIS CA   C 68.774  -5.302  -5.269 1.00 . A A . 68 HIS CA   1 1 
        2  2300 1 1 68 HIS CB   C 67.705  -5.295  -6.363 1.00 . A A . 68 HIS CB   1 1 
        2  2301 1 1 68 HIS CD2  C 68.580  -6.522  -8.516 1.00 . A A . 68 HIS CD2  1 1 
        2  2302 1 1 68 HIS CE1  C 67.859  -8.514  -8.057 1.00 . A A . 68 HIS CE1  1 1 
        2  2303 1 1 68 HIS CG   C 67.942  -6.444  -7.303 1.00 . A A . 68 HIS CG   1 1 
        2  2304 1 1 68 HIS H    H 67.633  -6.567  -4.010 1.00 . A A . 68 HIS H    1 1 
        2  2305 1 1 68 HIS HA   H 69.744  -5.425  -5.727 1.00 . A A . 68 HIS HA   1 1 
        2  2306 1 1 68 HIS HB2  H 66.728  -5.392  -5.914 1.00 . A A . 68 HIS HB2  1 1 
        2  2307 1 1 68 HIS HB3  H 67.758  -4.365  -6.913 1.00 . A A . 68 HIS HB3  1 1 
        2  2308 1 1 68 HIS HD2  H 69.053  -5.695  -9.023 1.00 . A A . 68 HIS HD2  1 1 
        2  2309 1 1 68 HIS HE1  H 67.641  -9.570  -8.119 1.00 . A A . 68 HIS HE1  1 1 
        2  2310 1 1 68 HIS HE2  H 68.900  -8.175  -9.828 1.00 . A A . 68 HIS HE2  1 1 
        2  2311 1 1 68 HIS N    N 68.539  -6.409  -4.350 1.00 . A A . 68 HIS N    1 1 
        2  2312 1 1 68 HIS ND1  N 67.489  -7.726  -7.031 1.00 . A A . 68 HIS ND1  1 1 
        2  2313 1 1 68 HIS NE2  N 68.528  -7.830  -8.990 1.00 . A A . 68 HIS NE2  1 1 
        2  2314 1 1 68 HIS O    O 67.738  -3.626  -3.898 1.00 . A A . 68 HIS O    1 1 
        2  2315 1 1 69 LEU C    C 69.698  -0.819  -4.822 1.00 . A A . 69 LEU C    1 1 
        2  2316 1 1 69 LEU CA   C 69.951  -1.976  -3.858 1.00 . A A . 69 LEU CA   1 1 
        2  2317 1 1 69 LEU CB   C 71.341  -1.839  -3.224 1.00 . A A . 69 LEU CB   1 1 
        2  2318 1 1 69 LEU CD1  C 70.368   0.010  -1.834 1.00 . A A . 69 LEU CD1  1 1 
        2  2319 1 1 69 LEU CD2  C 72.835  -0.368  -1.862 1.00 . A A . 69 LEU CD2  1 1 
        2  2320 1 1 69 LEU CG   C 71.556  -0.412  -2.703 1.00 . A A . 69 LEU CG   1 1 
        2  2321 1 1 69 LEU H    H 70.631  -3.589  -5.052 1.00 . A A . 69 LEU H    1 1 
        2  2322 1 1 69 LEU HA   H 69.208  -1.952  -3.076 1.00 . A A . 69 LEU HA   1 1 
        2  2323 1 1 69 LEU HB2  H 71.430  -2.536  -2.405 1.00 . A A . 69 LEU HB2  1 1 
        2  2324 1 1 69 LEU HB3  H 72.095  -2.063  -3.965 1.00 . A A . 69 LEU HB3  1 1 
        2  2325 1 1 69 LEU HD11 H 70.656   0.845  -1.212 1.00 . A A . 69 LEU HD11 1 1 
        2  2326 1 1 69 LEU HD12 H 70.067  -0.818  -1.210 1.00 . A A . 69 LEU HD12 1 1 
        2  2327 1 1 69 LEU HD13 H 69.544   0.300  -2.468 1.00 . A A . 69 LEU HD13 1 1 
        2  2328 1 1 69 LEU HD21 H 72.805  -1.149  -1.118 1.00 . A A . 69 LEU HD21 1 1 
        2  2329 1 1 69 LEU HD22 H 72.911   0.593  -1.373 1.00 . A A . 69 LEU HD22 1 1 
        2  2330 1 1 69 LEU HD23 H 73.691  -0.513  -2.503 1.00 . A A . 69 LEU HD23 1 1 
        2  2331 1 1 69 LEU HG   H 71.653   0.268  -3.536 1.00 . A A . 69 LEU HG   1 1 
        2  2332 1 1 69 LEU N    N 69.858  -3.255  -4.552 1.00 . A A . 69 LEU N    1 1 
        2  2333 1 1 69 LEU O    O 70.519  -0.537  -5.694 1.00 . A A . 69 LEU O    1 1 
        2  2334 1 1 70 VAL C    C 68.130   2.258  -4.672 1.00 . A A . 70 VAL C    1 1 
        2  2335 1 1 70 VAL CA   C 68.197   0.977  -5.497 1.00 . A A . 70 VAL CA   1 1 
        2  2336 1 1 70 VAL CB   C 66.841   0.722  -6.160 1.00 . A A . 70 VAL CB   1 1 
        2  2337 1 1 70 VAL CG1  C 66.755   1.510  -7.467 1.00 . A A . 70 VAL CG1  1 1 
        2  2338 1 1 70 VAL CG2  C 66.690  -0.771  -6.456 1.00 . A A . 70 VAL CG2  1 1 
        2  2339 1 1 70 VAL H    H 67.950  -0.427  -3.931 1.00 . A A . 70 VAL H    1 1 
        2  2340 1 1 70 VAL HA   H 68.945   1.095  -6.265 1.00 . A A . 70 VAL HA   1 1 
        2  2341 1 1 70 VAL HB   H 66.052   1.042  -5.497 1.00 . A A . 70 VAL HB   1 1 
        2  2342 1 1 70 VAL HG11 H 67.201   0.936  -8.265 1.00 . A A . 70 VAL HG11 1 1 
        2  2343 1 1 70 VAL HG12 H 67.282   2.447  -7.359 1.00 . A A . 70 VAL HG12 1 1 
        2  2344 1 1 70 VAL HG13 H 65.718   1.705  -7.700 1.00 . A A . 70 VAL HG13 1 1 
        2  2345 1 1 70 VAL HG21 H 67.538  -1.112  -7.031 1.00 . A A . 70 VAL HG21 1 1 
        2  2346 1 1 70 VAL HG22 H 65.782  -0.934  -7.018 1.00 . A A . 70 VAL HG22 1 1 
        2  2347 1 1 70 VAL HG23 H 66.640  -1.318  -5.526 1.00 . A A . 70 VAL HG23 1 1 
        2  2348 1 1 70 VAL N    N 68.560  -0.155  -4.648 1.00 . A A . 70 VAL N    1 1 
        2  2349 1 1 70 VAL O    O 67.736   2.234  -3.505 1.00 . A A . 70 VAL O    1 1 
        2  2350 1 1 71 LEU C    C 67.254   5.450  -4.973 1.00 . A A . 71 LEU C    1 1 
        2  2351 1 1 71 LEU CA   C 68.497   4.654  -4.588 1.00 . A A . 71 LEU CA   1 1 
        2  2352 1 1 71 LEU CB   C 69.750   5.459  -4.941 1.00 . A A . 71 LEU CB   1 1 
        2  2353 1 1 71 LEU CD1  C 72.231   5.350  -5.209 1.00 . A A . 71 LEU CD1  1 1 
        2  2354 1 1 71 LEU CD2  C 71.079   3.816  -3.611 1.00 . A A . 71 LEU CD2  1 1 
        2  2355 1 1 71 LEU CG   C 70.964   4.531  -4.960 1.00 . A A . 71 LEU CG   1 1 
        2  2356 1 1 71 LEU H    H 68.824   3.331  -6.210 1.00 . A A . 71 LEU H    1 1 
        2  2357 1 1 71 LEU HA   H 68.485   4.479  -3.523 1.00 . A A . 71 LEU HA   1 1 
        2  2358 1 1 71 LEU HB2  H 69.625   5.909  -5.915 1.00 . A A . 71 LEU HB2  1 1 
        2  2359 1 1 71 LEU HB3  H 69.901   6.231  -4.203 1.00 . A A . 71 LEU HB3  1 1 
        2  2360 1 1 71 LEU HD11 H 72.179   5.805  -6.188 1.00 . A A . 71 LEU HD11 1 1 
        2  2361 1 1 71 LEU HD12 H 73.095   4.705  -5.159 1.00 . A A . 71 LEU HD12 1 1 
        2  2362 1 1 71 LEU HD13 H 72.314   6.123  -4.458 1.00 . A A . 71 LEU HD13 1 1 
        2  2363 1 1 71 LEU HD21 H 72.096   3.481  -3.466 1.00 . A A . 71 LEU HD21 1 1 
        2  2364 1 1 71 LEU HD22 H 70.414   2.965  -3.596 1.00 . A A . 71 LEU HD22 1 1 
        2  2365 1 1 71 LEU HD23 H 70.810   4.498  -2.819 1.00 . A A . 71 LEU HD23 1 1 
        2  2366 1 1 71 LEU HG   H 70.847   3.800  -5.748 1.00 . A A . 71 LEU HG   1 1 
        2  2367 1 1 71 LEU N    N 68.518   3.372  -5.281 1.00 . A A . 71 LEU N    1 1 
        2  2368 1 1 71 LEU O    O 67.017   5.717  -6.151 1.00 . A A . 71 LEU O    1 1 
        2  2369 1 1 72 ARG C    C 65.530   8.085  -4.166 1.00 . A A . 72 ARG C    1 1 
        2  2370 1 1 72 ARG CA   C 65.247   6.587  -4.219 1.00 . A A . 72 ARG CA   1 1 
        2  2371 1 1 72 ARG CB   C 64.190   6.230  -3.172 1.00 . A A . 72 ARG CB   1 1 
        2  2372 1 1 72 ARG CD   C 62.814   8.167  -2.401 1.00 . A A . 72 ARG CD   1 1 
        2  2373 1 1 72 ARG CG   C 62.921   7.042  -3.432 1.00 . A A . 72 ARG CG   1 1 
        2  2374 1 1 72 ARG CZ   C 61.378  10.080  -1.980 1.00 . A A . 72 ARG CZ   1 1 
        2  2375 1 1 72 ARG H    H 66.701   5.581  -3.053 1.00 . A A . 72 ARG H    1 1 
        2  2376 1 1 72 ARG HA   H 64.866   6.335  -5.197 1.00 . A A . 72 ARG HA   1 1 
        2  2377 1 1 72 ARG HB2  H 63.963   5.176  -3.236 1.00 . A A . 72 ARG HB2  1 1 
        2  2378 1 1 72 ARG HB3  H 64.566   6.458  -2.187 1.00 . A A . 72 ARG HB3  1 1 
        2  2379 1 1 72 ARG HD2  H 62.540   7.751  -1.443 1.00 . A A . 72 ARG HD2  1 1 
        2  2380 1 1 72 ARG HD3  H 63.771   8.662  -2.312 1.00 . A A . 72 ARG HD3  1 1 
        2  2381 1 1 72 ARG HE   H 61.431   9.086  -3.716 1.00 . A A . 72 ARG HE   1 1 
        2  2382 1 1 72 ARG HG2  H 62.961   7.465  -4.424 1.00 . A A . 72 ARG HG2  1 1 
        2  2383 1 1 72 ARG HG3  H 62.058   6.398  -3.349 1.00 . A A . 72 ARG HG3  1 1 
        2  2384 1 1 72 ARG HH11 H 60.100  10.878  -3.299 1.00 . A A . 72 ARG HH11 1 1 
        2  2385 1 1 72 ARG HH12 H 60.153  11.647  -1.748 1.00 . A A . 72 ARG HH12 1 1 
        2  2386 1 1 72 ARG HH21 H 62.560   9.501  -0.472 1.00 . A A . 72 ARG HH21 1 1 
        2  2387 1 1 72 ARG HH22 H 61.545  10.867  -0.148 1.00 . A A . 72 ARG HH22 1 1 
        2  2388 1 1 72 ARG N    N 66.464   5.824  -3.973 1.00 . A A . 72 ARG N    1 1 
        2  2389 1 1 72 ARG NE   N 61.802   9.135  -2.811 1.00 . A A . 72 ARG NE   1 1 
        2  2390 1 1 72 ARG NH1  N 60.473  10.934  -2.373 1.00 . A A . 72 ARG NH1  1 1 
        2  2391 1 1 72 ARG NH2  N 61.866  10.156  -0.772 1.00 . A A . 72 ARG NH2  1 1 
        2  2392 1 1 72 ARG O    O 66.062   8.592  -3.178 1.00 . A A . 72 ARG O    1 1 
        2  2393 1 1 73 LEU C    C 64.680  10.820  -6.517 1.00 . A A . 73 LEU C    1 1 
        2  2394 1 1 73 LEU CA   C 65.390  10.227  -5.301 1.00 . A A . 73 LEU CA   1 1 
        2  2395 1 1 73 LEU CB   C 66.889  10.525  -5.379 1.00 . A A . 73 LEU CB   1 1 
        2  2396 1 1 73 LEU CD1  C 68.669  12.200  -4.866 1.00 . A A . 73 LEU CD1  1 1 
        2  2397 1 1 73 LEU CD2  C 66.379  12.968  -5.502 1.00 . A A . 73 LEU CD2  1 1 
        2  2398 1 1 73 LEU CG   C 67.174  11.893  -4.758 1.00 . A A . 73 LEU CG   1 1 
        2  2399 1 1 73 LEU H    H 64.750   8.329  -5.993 1.00 . A A . 73 LEU H    1 1 
        2  2400 1 1 73 LEU HA   H 64.990  10.683  -4.407 1.00 . A A . 73 LEU HA   1 1 
        2  2401 1 1 73 LEU HB2  H 67.434   9.763  -4.840 1.00 . A A . 73 LEU HB2  1 1 
        2  2402 1 1 73 LEU HB3  H 67.204  10.529  -6.413 1.00 . A A . 73 LEU HB3  1 1 
        2  2403 1 1 73 LEU HD11 H 68.812  13.092  -5.457 1.00 . A A . 73 LEU HD11 1 1 
        2  2404 1 1 73 LEU HD12 H 69.174  11.370  -5.336 1.00 . A A . 73 LEU HD12 1 1 
        2  2405 1 1 73 LEU HD13 H 69.077  12.356  -3.876 1.00 . A A . 73 LEU HD13 1 1 
        2  2406 1 1 73 LEU HD21 H 66.416  12.773  -6.563 1.00 . A A . 73 LEU HD21 1 1 
        2  2407 1 1 73 LEU HD22 H 66.810  13.937  -5.301 1.00 . A A . 73 LEU HD22 1 1 
        2  2408 1 1 73 LEU HD23 H 65.353  12.953  -5.168 1.00 . A A . 73 LEU HD23 1 1 
        2  2409 1 1 73 LEU HG   H 66.884  11.882  -3.716 1.00 . A A . 73 LEU HG   1 1 
        2  2410 1 1 73 LEU N    N 65.170   8.787  -5.234 1.00 . A A . 73 LEU N    1 1 
        2  2411 1 1 73 LEU O    O 65.211  10.804  -7.627 1.00 . A A . 73 LEU O    1 1 
        2  2412 1 1 74 ARG C    C 62.686  13.457  -7.254 1.00 . A A . 74 ARG C    1 1 
        2  2413 1 1 74 ARG CA   C 62.699  11.937  -7.377 1.00 . A A . 74 ARG CA   1 1 
        2  2414 1 1 74 ARG CB   C 61.263  11.407  -7.339 1.00 . A A . 74 ARG CB   1 1 
        2  2415 1 1 74 ARG CD   C 59.874   9.343  -7.111 1.00 . A A . 74 ARG CD   1 1 
        2  2416 1 1 74 ARG CG   C 61.274   9.934  -6.929 1.00 . A A . 74 ARG CG   1 1 
        2  2417 1 1 74 ARG CZ   C 58.182   8.303  -5.714 1.00 . A A . 74 ARG CZ   1 1 
        2  2418 1 1 74 ARG H    H 63.105  11.324  -5.390 1.00 . A A . 74 ARG H    1 1 
        2  2419 1 1 74 ARG HA   H 63.144  11.666  -8.322 1.00 . A A . 74 ARG HA   1 1 
        2  2420 1 1 74 ARG HB2  H 60.689  11.978  -6.622 1.00 . A A . 74 ARG HB2  1 1 
        2  2421 1 1 74 ARG HB3  H 60.817  11.505  -8.317 1.00 . A A . 74 ARG HB3  1 1 
        2  2422 1 1 74 ARG HD2  H 59.180  10.135  -7.342 1.00 . A A . 74 ARG HD2  1 1 
        2  2423 1 1 74 ARG HD3  H 59.889   8.633  -7.925 1.00 . A A . 74 ARG HD3  1 1 
        2  2424 1 1 74 ARG HE   H 60.103   8.490  -5.184 1.00 . A A . 74 ARG HE   1 1 
        2  2425 1 1 74 ARG HG2  H 61.975   9.393  -7.548 1.00 . A A . 74 ARG HG2  1 1 
        2  2426 1 1 74 ARG HG3  H 61.567   9.849  -5.894 1.00 . A A . 74 ARG HG3  1 1 
        2  2427 1 1 74 ARG HH11 H 58.501   7.524  -3.898 1.00 . A A . 74 ARG HH11 1 1 
        2  2428 1 1 74 ARG HH12 H 56.872   7.427  -4.479 1.00 . A A . 74 ARG HH12 1 1 
        2  2429 1 1 74 ARG HH21 H 57.575   8.997  -7.490 1.00 . A A . 74 ARG HH21 1 1 
        2  2430 1 1 74 ARG HH22 H 56.348   8.260  -6.514 1.00 . A A . 74 ARG HH22 1 1 
        2  2431 1 1 74 ARG N    N 63.477  11.341  -6.295 1.00 . A A . 74 ARG N    1 1 
        2  2432 1 1 74 ARG NE   N 59.447   8.672  -5.888 1.00 . A A . 74 ARG NE   1 1 
        2  2433 1 1 74 ARG NH1  N 57.823   7.704  -4.610 1.00 . A A . 74 ARG NH1  1 1 
        2  2434 1 1 74 ARG NH2  N 57.299   8.538  -6.644 1.00 . A A . 74 ARG NH2  1 1 
        2  2435 1 1 74 ARG O    O 62.855  14.002  -6.163 1.00 . A A . 74 ARG O    1 1 
        2  2436 1 1 75 GLY C    C 61.336  16.109  -9.282 1.00 . A A . 75 GLY C    1 1 
        2  2437 1 1 75 GLY CA   C 62.454  15.594  -8.384 1.00 . A A . 75 GLY CA   1 1 
        2  2438 1 1 75 GLY H    H 62.358  13.648  -9.219 1.00 . A A . 75 GLY H    1 1 
        2  2439 1 1 75 GLY HA2  H 62.292  15.947  -7.375 1.00 . A A . 75 GLY HA2  1 1 
        2  2440 1 1 75 GLY HA3  H 63.398  15.969  -8.745 1.00 . A A . 75 GLY HA3  1 1 
        2  2441 1 1 75 GLY N    N 62.486  14.135  -8.379 1.00 . A A . 75 GLY N    1 1 
        2  2442 1 1 75 GLY O    O 61.370  17.252  -9.738 1.00 . A A . 75 GLY O    1 1 
        2  2443 1 1 76 GLY C    C 58.098  14.615 -10.289 1.00 . A A . 76 GLY C    1 1 
        2  2444 1 1 76 GLY CA   C 59.222  15.641 -10.382 1.00 . A A . 76 GLY CA   1 1 
        2  2445 1 1 76 GLY H    H 60.371  14.361  -9.144 1.00 . A A . 76 GLY H    1 1 
        2  2446 1 1 76 GLY HA2  H 58.851  16.606 -10.065 1.00 . A A . 76 GLY HA2  1 1 
        2  2447 1 1 76 GLY HA3  H 59.555  15.707 -11.407 1.00 . A A . 76 GLY HA3  1 1 
        2  2448 1 1 76 GLY N    N 60.346  15.260  -9.535 1.00 . A A . 76 GLY N    1 1 
        2  2449 1 1 76 GLY O    O 57.508  14.318 -11.315 1.00 . A A . 76 GLY O    1 1 
        2  2450 1 1 76 GLY OXT  O 57.843  14.142  -9.194 1.00 . A A . 76 GLY OXT  1 1 
        3  2451 1 1  1 MET C    C 77.082 -15.550   5.739 1.00 . A A .  1 MET C    1 1 
        3  2452 1 1  1 MET CA   C 76.900 -16.973   6.257 1.00 . A A .  1 MET CA   1 1 
        3  2453 1 1  1 MET CB   C 75.850 -16.990   7.372 1.00 . A A .  1 MET CB   1 1 
        3  2454 1 1  1 MET CE   C 75.224 -17.670  10.558 1.00 . A A .  1 MET CE   1 1 
        3  2455 1 1  1 MET CG   C 75.795 -18.383   8.001 1.00 . A A .  1 MET CG   1 1 
        3  2456 1 1  1 MET H1   H 78.046 -18.396   7.253 1.00 . A A .  1 MET H1   1 1 
        3  2457 1 1  1 MET H2   H 78.574 -16.797   7.482 1.00 . A A .  1 MET H2   1 1 
        3  2458 1 1  1 MET H3   H 78.872 -17.591   6.008 1.00 . A A .  1 MET H3   1 1 
        3  2459 1 1  1 MET HA   H 76.572 -17.609   5.448 1.00 . A A .  1 MET HA   1 1 
        3  2460 1 1  1 MET HB2  H 76.116 -16.262   8.126 1.00 . A A .  1 MET HB2  1 1 
        3  2461 1 1  1 MET HB3  H 74.883 -16.744   6.960 1.00 . A A .  1 MET HB3  1 1 
        3  2462 1 1  1 MET HE1  H 75.495 -17.607  11.602 1.00 . A A .  1 MET HE1  1 1 
        3  2463 1 1  1 MET HE2  H 74.365 -18.313  10.450 1.00 . A A .  1 MET HE2  1 1 
        3  2464 1 1  1 MET HE3  H 74.983 -16.684  10.183 1.00 . A A .  1 MET HE3  1 1 
        3  2465 1 1  1 MET HG2  H 74.764 -18.681   8.125 1.00 . A A .  1 MET HG2  1 1 
        3  2466 1 1  1 MET HG3  H 76.298 -19.088   7.358 1.00 . A A .  1 MET HG3  1 1 
        3  2467 1 1  1 MET N    N 78.196 -17.477   6.790 1.00 . A A .  1 MET N    1 1 
        3  2468 1 1  1 MET O    O 77.480 -14.654   6.485 1.00 . A A .  1 MET O    1 1 
        3  2469 1 1  1 MET SD   S 76.611 -18.349   9.616 1.00 . A A .  1 MET SD   1 1 
        3  2470 1 1  2 GLN C    C 75.957 -13.882   2.682 1.00 . A A .  2 GLN C    1 1 
        3  2471 1 1  2 GLN CA   C 76.919 -14.030   3.855 1.00 . A A .  2 GLN CA   1 1 
        3  2472 1 1  2 GLN CB   C 78.356 -13.818   3.374 1.00 . A A .  2 GLN CB   1 1 
        3  2473 1 1  2 GLN CD   C 80.173 -15.226   2.387 1.00 . A A .  2 GLN CD   1 1 
        3  2474 1 1  2 GLN CG   C 78.695 -14.857   2.304 1.00 . A A .  2 GLN CG   1 1 
        3  2475 1 1  2 GLN H    H 76.472 -16.100   3.915 1.00 . A A .  2 GLN H    1 1 
        3  2476 1 1  2 GLN HA   H 76.686 -13.282   4.596 1.00 . A A .  2 GLN HA   1 1 
        3  2477 1 1  2 GLN HB2  H 78.451 -12.825   2.956 1.00 . A A .  2 GLN HB2  1 1 
        3  2478 1 1  2 GLN HB3  H 79.034 -13.924   4.205 1.00 . A A .  2 GLN HB3  1 1 
        3  2479 1 1  2 GLN HE21 H 80.115 -15.626   4.330 1.00 . A A .  2 GLN HE21 1 1 
        3  2480 1 1  2 GLN HE22 H 81.631 -15.828   3.592 1.00 . A A .  2 GLN HE22 1 1 
        3  2481 1 1  2 GLN HG2  H 78.095 -15.742   2.462 1.00 . A A .  2 GLN HG2  1 1 
        3  2482 1 1  2 GLN HG3  H 78.482 -14.451   1.327 1.00 . A A .  2 GLN HG3  1 1 
        3  2483 1 1  2 GLN N    N 76.786 -15.349   4.460 1.00 . A A .  2 GLN N    1 1 
        3  2484 1 1  2 GLN NE2  N 80.681 -15.590   3.531 1.00 . A A .  2 GLN NE2  1 1 
        3  2485 1 1  2 GLN O    O 75.800 -14.804   1.881 1.00 . A A .  2 GLN O    1 1 
        3  2486 1 1  2 GLN OE1  O 80.882 -15.182   1.380 1.00 . A A .  2 GLN OE1  1 1 
        3  2487 1 1  3 ILE C    C 74.987 -11.485   0.497 1.00 . A A .  3 ILE C    1 1 
        3  2488 1 1  3 ILE CA   C 74.375 -12.458   1.500 1.00 . A A .  3 ILE CA   1 1 
        3  2489 1 1  3 ILE CB   C 73.090 -11.842   2.066 1.00 . A A .  3 ILE CB   1 1 
        3  2490 1 1  3 ILE CD1  C 72.205  -9.774   3.137 1.00 . A A .  3 ILE CD1  1 1 
        3  2491 1 1  3 ILE CG1  C 73.436 -10.666   2.982 1.00 . A A .  3 ILE CG1  1 1 
        3  2492 1 1  3 ILE CG2  C 72.319 -12.891   2.866 1.00 . A A .  3 ILE CG2  1 1 
        3  2493 1 1  3 ILE H    H 75.502 -12.012   3.240 1.00 . A A .  3 ILE H    1 1 
        3  2494 1 1  3 ILE HA   H 74.124 -13.392   1.007 1.00 . A A .  3 ILE HA   1 1 
        3  2495 1 1  3 ILE HB   H 72.474 -11.493   1.250 1.00 . A A .  3 ILE HB   1 1 
        3  2496 1 1  3 ILE HD11 H 71.310 -10.380   3.080 1.00 . A A .  3 ILE HD11 1 1 
        3  2497 1 1  3 ILE HD12 H 72.193  -9.039   2.346 1.00 . A A .  3 ILE HD12 1 1 
        3  2498 1 1  3 ILE HD13 H 72.241  -9.272   4.093 1.00 . A A .  3 ILE HD13 1 1 
        3  2499 1 1  3 ILE HG12 H 73.735 -11.041   3.951 1.00 . A A .  3 ILE HG12 1 1 
        3  2500 1 1  3 ILE HG13 H 74.243 -10.093   2.552 1.00 . A A .  3 ILE HG13 1 1 
        3  2501 1 1  3 ILE HG21 H 72.998 -13.411   3.524 1.00 . A A .  3 ILE HG21 1 1 
        3  2502 1 1  3 ILE HG22 H 71.859 -13.592   2.189 1.00 . A A .  3 ILE HG22 1 1 
        3  2503 1 1  3 ILE HG23 H 71.555 -12.403   3.453 1.00 . A A .  3 ILE HG23 1 1 
        3  2504 1 1  3 ILE N    N 75.328 -12.714   2.578 1.00 . A A .  3 ILE N    1 1 
        3  2505 1 1  3 ILE O    O 76.062 -10.936   0.739 1.00 . A A .  3 ILE O    1 1 
        3  2506 1 1  4 PHE C    C 73.865  -9.229  -1.910 1.00 . A A .  4 PHE C    1 1 
        3  2507 1 1  4 PHE CA   C 74.816 -10.398  -1.670 1.00 . A A .  4 PHE CA   1 1 
        3  2508 1 1  4 PHE CB   C 74.989 -11.185  -2.970 1.00 . A A .  4 PHE CB   1 1 
        3  2509 1 1  4 PHE CD1  C 75.648 -13.611  -2.766 1.00 . A A .  4 PHE CD1  1 1 
        3  2510 1 1  4 PHE CD2  C 77.371 -11.916  -2.569 1.00 . A A .  4 PHE CD2  1 1 
        3  2511 1 1  4 PHE CE1  C 76.609 -14.609  -2.570 1.00 . A A .  4 PHE CE1  1 1 
        3  2512 1 1  4 PHE CE2  C 78.332 -12.915  -2.371 1.00 . A A .  4 PHE CE2  1 1 
        3  2513 1 1  4 PHE CG   C 76.030 -12.264  -2.765 1.00 . A A .  4 PHE CG   1 1 
        3  2514 1 1  4 PHE CZ   C 77.951 -14.263  -2.372 1.00 . A A .  4 PHE CZ   1 1 
        3  2515 1 1  4 PHE H    H 73.467 -11.768  -0.773 1.00 . A A .  4 PHE H    1 1 
        3  2516 1 1  4 PHE HA   H 75.777 -10.011  -1.369 1.00 . A A .  4 PHE HA   1 1 
        3  2517 1 1  4 PHE HB2  H 74.049 -11.639  -3.242 1.00 . A A .  4 PHE HB2  1 1 
        3  2518 1 1  4 PHE HB3  H 75.307 -10.520  -3.756 1.00 . A A .  4 PHE HB3  1 1 
        3  2519 1 1  4 PHE HD1  H 74.615 -13.879  -2.919 1.00 . A A .  4 PHE HD1  1 1 
        3  2520 1 1  4 PHE HD2  H 77.665 -10.876  -2.570 1.00 . A A .  4 PHE HD2  1 1 
        3  2521 1 1  4 PHE HE1  H 76.314 -15.650  -2.569 1.00 . A A .  4 PHE HE1  1 1 
        3  2522 1 1  4 PHE HE2  H 79.367 -12.647  -2.220 1.00 . A A .  4 PHE HE2  1 1 
        3  2523 1 1  4 PHE HZ   H 78.692 -15.033  -2.222 1.00 . A A .  4 PHE HZ   1 1 
        3  2524 1 1  4 PHE N    N 74.310 -11.291  -0.630 1.00 . A A .  4 PHE N    1 1 
        3  2525 1 1  4 PHE O    O 72.652  -9.406  -1.975 1.00 . A A .  4 PHE O    1 1 
        3  2526 1 1  5 VAL C    C 74.145  -6.147  -3.573 1.00 . A A .  5 VAL C    1 1 
        3  2527 1 1  5 VAL CA   C 73.642  -6.837  -2.311 1.00 . A A .  5 VAL CA   1 1 
        3  2528 1 1  5 VAL CB   C 73.738  -5.876  -1.123 1.00 . A A .  5 VAL CB   1 1 
        3  2529 1 1  5 VAL CG1  C 72.944  -4.605  -1.431 1.00 . A A .  5 VAL CG1  1 1 
        3  2530 1 1  5 VAL CG2  C 73.158  -6.549   0.124 1.00 . A A .  5 VAL CG2  1 1 
        3  2531 1 1  5 VAL H    H 75.411  -7.962  -2.002 1.00 . A A .  5 VAL H    1 1 
        3  2532 1 1  5 VAL HA   H 72.610  -7.117  -2.453 1.00 . A A .  5 VAL HA   1 1 
        3  2533 1 1  5 VAL HB   H 74.774  -5.620  -0.948 1.00 . A A .  5 VAL HB   1 1 
        3  2534 1 1  5 VAL HG11 H 73.476  -4.019  -2.166 1.00 . A A .  5 VAL HG11 1 1 
        3  2535 1 1  5 VAL HG12 H 72.826  -4.026  -0.527 1.00 . A A .  5 VAL HG12 1 1 
        3  2536 1 1  5 VAL HG13 H 71.972  -4.871  -1.817 1.00 . A A .  5 VAL HG13 1 1 
        3  2537 1 1  5 VAL HG21 H 72.720  -7.499  -0.148 1.00 . A A .  5 VAL HG21 1 1 
        3  2538 1 1  5 VAL HG22 H 72.397  -5.915   0.556 1.00 . A A .  5 VAL HG22 1 1 
        3  2539 1 1  5 VAL HG23 H 73.945  -6.709   0.846 1.00 . A A .  5 VAL HG23 1 1 
        3  2540 1 1  5 VAL N    N 74.435  -8.036  -2.055 1.00 . A A .  5 VAL N    1 1 
        3  2541 1 1  5 VAL O    O 75.273  -5.664  -3.613 1.00 . A A .  5 VAL O    1 1 
        3  2542 1 1  6 LYS C    C 73.057  -4.115  -6.025 1.00 . A A .  6 LYS C    1 1 
        3  2543 1 1  6 LYS CA   C 73.702  -5.489  -5.868 1.00 . A A .  6 LYS CA   1 1 
        3  2544 1 1  6 LYS CB   C 73.292  -6.383  -7.038 1.00 . A A .  6 LYS CB   1 1 
        3  2545 1 1  6 LYS CD   C 74.028  -8.370  -8.352 1.00 . A A .  6 LYS CD   1 1 
        3  2546 1 1  6 LYS CE   C 75.235  -9.130  -8.906 1.00 . A A .  6 LYS CE   1 1 
        3  2547 1 1  6 LYS CG   C 74.504  -7.189  -7.510 1.00 . A A .  6 LYS CG   1 1 
        3  2548 1 1  6 LYS H    H 72.426  -6.525  -4.526 1.00 . A A .  6 LYS H    1 1 
        3  2549 1 1  6 LYS HA   H 74.774  -5.374  -5.884 1.00 . A A .  6 LYS HA   1 1 
        3  2550 1 1  6 LYS HB2  H 72.511  -7.058  -6.719 1.00 . A A .  6 LYS HB2  1 1 
        3  2551 1 1  6 LYS HB3  H 72.931  -5.771  -7.851 1.00 . A A .  6 LYS HB3  1 1 
        3  2552 1 1  6 LYS HD2  H 73.438  -9.031  -7.736 1.00 . A A .  6 LYS HD2  1 1 
        3  2553 1 1  6 LYS HD3  H 73.427  -8.007  -9.171 1.00 . A A .  6 LYS HD3  1 1 
        3  2554 1 1  6 LYS HE2  H 75.975  -8.425  -9.254 1.00 . A A .  6 LYS HE2  1 1 
        3  2555 1 1  6 LYS HE3  H 75.661  -9.744  -8.127 1.00 . A A .  6 LYS HE3  1 1 
        3  2556 1 1  6 LYS HG2  H 75.148  -6.556  -8.105 1.00 . A A .  6 LYS HG2  1 1 
        3  2557 1 1  6 LYS HG3  H 75.050  -7.557  -6.655 1.00 . A A .  6 LYS HG3  1 1 
        3  2558 1 1  6 LYS HZ1  H 75.586 -10.113 -10.707 1.00 . A A .  6 LYS HZ1  1 1 
        3  2559 1 1  6 LYS HZ2  H 73.994  -9.549 -10.524 1.00 . A A .  6 LYS HZ2  1 1 
        3  2560 1 1  6 LYS HZ3  H 74.513 -10.926  -9.675 1.00 . A A .  6 LYS HZ3  1 1 
        3  2561 1 1  6 LYS N    N 73.312  -6.115  -4.608 1.00 . A A .  6 LYS N    1 1 
        3  2562 1 1  6 LYS NZ   N 74.799  -9.995 -10.038 1.00 . A A .  6 LYS NZ   1 1 
        3  2563 1 1  6 LYS O    O 71.876  -3.933  -5.730 1.00 . A A .  6 LYS O    1 1 
        3  2564 1 1  7 THR C    C 73.197  -1.511  -8.189 1.00 . A A .  7 THR C    1 1 
        3  2565 1 1  7 THR CA   C 73.359  -1.797  -6.700 1.00 . A A .  7 THR CA   1 1 
        3  2566 1 1  7 THR CB   C 74.342  -0.794  -6.091 1.00 . A A .  7 THR CB   1 1 
        3  2567 1 1  7 THR CG2  C 74.615  -1.162  -4.632 1.00 . A A .  7 THR CG2  1 1 
        3  2568 1 1  7 THR H    H 74.779  -3.368  -6.714 1.00 . A A .  7 THR H    1 1 
        3  2569 1 1  7 THR HA   H 72.402  -1.688  -6.212 1.00 . A A .  7 THR HA   1 1 
        3  2570 1 1  7 THR HB   H 73.920   0.198  -6.136 1.00 . A A .  7 THR HB   1 1 
        3  2571 1 1  7 THR HG1  H 75.390  -0.459  -7.695 1.00 . A A .  7 THR HG1  1 1 
        3  2572 1 1  7 THR HG21 H 73.930  -1.939  -4.323 1.00 . A A .  7 THR HG21 1 1 
        3  2573 1 1  7 THR HG22 H 74.475  -0.292  -4.009 1.00 . A A .  7 THR HG22 1 1 
        3  2574 1 1  7 THR HG23 H 75.629  -1.517  -4.533 1.00 . A A .  7 THR HG23 1 1 
        3  2575 1 1  7 THR N    N 73.849  -3.156  -6.496 1.00 . A A .  7 THR N    1 1 
        3  2576 1 1  7 THR O    O 73.491  -2.361  -9.029 1.00 . A A .  7 THR O    1 1 
        3  2577 1 1  7 THR OG1  O 75.559  -0.825  -6.824 1.00 . A A .  7 THR OG1  1 1 
        3  2578 1 1  8 LEU C    C 73.885   0.215 -10.611 1.00 . A A .  8 LEU C    1 1 
        3  2579 1 1  8 LEU CA   C 72.540   0.077  -9.907 1.00 . A A .  8 LEU CA   1 1 
        3  2580 1 1  8 LEU CB   C 71.782   1.403  -9.985 1.00 . A A .  8 LEU CB   1 1 
        3  2581 1 1  8 LEU CD1  C 70.048   2.433  -8.510 1.00 . A A .  8 LEU CD1  1 1 
        3  2582 1 1  8 LEU CD2  C 69.360   1.127 -10.525 1.00 . A A .  8 LEU CD2  1 1 
        3  2583 1 1  8 LEU CG   C 70.384   1.229  -9.392 1.00 . A A .  8 LEU CG   1 1 
        3  2584 1 1  8 LEU H    H 72.516   0.332  -7.801 1.00 . A A .  8 LEU H    1 1 
        3  2585 1 1  8 LEU HA   H 71.961  -0.686 -10.404 1.00 . A A .  8 LEU HA   1 1 
        3  2586 1 1  8 LEU HB2  H 72.318   2.158  -9.427 1.00 . A A .  8 LEU HB2  1 1 
        3  2587 1 1  8 LEU HB3  H 71.698   1.709 -11.016 1.00 . A A .  8 LEU HB3  1 1 
        3  2588 1 1  8 LEU HD11 H 70.589   2.359  -7.578 1.00 . A A .  8 LEU HD11 1 1 
        3  2589 1 1  8 LEU HD12 H 68.986   2.447  -8.309 1.00 . A A .  8 LEU HD12 1 1 
        3  2590 1 1  8 LEU HD13 H 70.330   3.342  -9.020 1.00 . A A .  8 LEU HD13 1 1 
        3  2591 1 1  8 LEU HD21 H 69.718   0.434 -11.272 1.00 . A A .  8 LEU HD21 1 1 
        3  2592 1 1  8 LEU HD22 H 69.221   2.099 -10.972 1.00 . A A .  8 LEU HD22 1 1 
        3  2593 1 1  8 LEU HD23 H 68.419   0.774 -10.129 1.00 . A A .  8 LEU HD23 1 1 
        3  2594 1 1  8 LEU HG   H 70.355   0.327  -8.796 1.00 . A A .  8 LEU HG   1 1 
        3  2595 1 1  8 LEU N    N 72.732  -0.308  -8.511 1.00 . A A .  8 LEU N    1 1 
        3  2596 1 1  8 LEU O    O 73.944   0.394 -11.827 1.00 . A A .  8 LEU O    1 1 
        3  2597 1 1  9 THR C    C 76.856  -1.125 -10.755 1.00 . A A .  9 THR C    1 1 
        3  2598 1 1  9 THR CA   C 76.303   0.251 -10.399 1.00 . A A .  9 THR CA   1 1 
        3  2599 1 1  9 THR CB   C 77.232   0.933  -9.391 1.00 . A A .  9 THR CB   1 1 
        3  2600 1 1  9 THR CG2  C 76.522   2.142  -8.780 1.00 . A A .  9 THR CG2  1 1 
        3  2601 1 1  9 THR H    H 74.855  -0.009  -8.874 1.00 . A A .  9 THR H    1 1 
        3  2602 1 1  9 THR HA   H 76.258   0.852 -11.293 1.00 . A A .  9 THR HA   1 1 
        3  2603 1 1  9 THR HB   H 78.128   1.262  -9.892 1.00 . A A .  9 THR HB   1 1 
        3  2604 1 1  9 THR HG1  H 77.377  -0.873  -8.683 1.00 . A A .  9 THR HG1  1 1 
        3  2605 1 1  9 THR HG21 H 75.660   1.810  -8.223 1.00 . A A .  9 THR HG21 1 1 
        3  2606 1 1  9 THR HG22 H 76.206   2.810  -9.567 1.00 . A A .  9 THR HG22 1 1 
        3  2607 1 1  9 THR HG23 H 77.200   2.661  -8.118 1.00 . A A .  9 THR HG23 1 1 
        3  2608 1 1  9 THR N    N 74.962   0.133  -9.839 1.00 . A A .  9 THR N    1 1 
        3  2609 1 1  9 THR O    O 77.934  -1.241 -11.339 1.00 . A A .  9 THR O    1 1 
        3  2610 1 1  9 THR OG1  O 77.572   0.012  -8.364 1.00 . A A .  9 THR OG1  1 1 
        3  2611 1 1 10 GLY C    C 77.453  -4.061  -9.592 1.00 . A A . 10 GLY C    1 1 
        3  2612 1 1 10 GLY CA   C 76.534  -3.533 -10.688 1.00 . A A . 10 GLY CA   1 1 
        3  2613 1 1 10 GLY H    H 75.259  -2.013  -9.938 1.00 . A A . 10 GLY H    1 1 
        3  2614 1 1 10 GLY HA2  H 75.661  -4.166 -10.757 1.00 . A A . 10 GLY HA2  1 1 
        3  2615 1 1 10 GLY HA3  H 77.062  -3.549 -11.629 1.00 . A A . 10 GLY HA3  1 1 
        3  2616 1 1 10 GLY N    N 76.110  -2.167 -10.400 1.00 . A A . 10 GLY N    1 1 
        3  2617 1 1 10 GLY O    O 77.853  -5.225  -9.612 1.00 . A A . 10 GLY O    1 1 
        3  2618 1 1 11 LYS C    C 77.915  -4.490  -6.555 1.00 . A A . 11 LYS C    1 1 
        3  2619 1 1 11 LYS CA   C 78.659  -3.590  -7.538 1.00 . A A . 11 LYS CA   1 1 
        3  2620 1 1 11 LYS CB   C 79.169  -2.347  -6.808 1.00 . A A . 11 LYS CB   1 1 
        3  2621 1 1 11 LYS CD   C 80.826  -1.553  -5.114 1.00 . A A . 11 LYS CD   1 1 
        3  2622 1 1 11 LYS CE   C 82.095  -1.918  -4.342 1.00 . A A . 11 LYS CE   1 1 
        3  2623 1 1 11 LYS CG   C 80.482  -2.676  -6.094 1.00 . A A . 11 LYS CG   1 1 
        3  2624 1 1 11 LYS H    H 77.436  -2.284  -8.673 1.00 . A A . 11 LYS H    1 1 
        3  2625 1 1 11 LYS HA   H 79.503  -4.132  -7.937 1.00 . A A . 11 LYS HA   1 1 
        3  2626 1 1 11 LYS HB2  H 79.335  -1.553  -7.522 1.00 . A A . 11 LYS HB2  1 1 
        3  2627 1 1 11 LYS HB3  H 78.438  -2.031  -6.080 1.00 . A A . 11 LYS HB3  1 1 
        3  2628 1 1 11 LYS HD2  H 80.988  -0.635  -5.661 1.00 . A A . 11 LYS HD2  1 1 
        3  2629 1 1 11 LYS HD3  H 80.010  -1.419  -4.419 1.00 . A A . 11 LYS HD3  1 1 
        3  2630 1 1 11 LYS HE2  H 82.890  -2.139  -5.038 1.00 . A A . 11 LYS HE2  1 1 
        3  2631 1 1 11 LYS HE3  H 82.385  -1.089  -3.715 1.00 . A A . 11 LYS HE3  1 1 
        3  2632 1 1 11 LYS HG2  H 80.376  -3.606  -5.556 1.00 . A A . 11 LYS HG2  1 1 
        3  2633 1 1 11 LYS HG3  H 81.275  -2.769  -6.822 1.00 . A A . 11 LYS HG3  1 1 
        3  2634 1 1 11 LYS HZ1  H 80.995  -3.617  -3.850 1.00 . A A . 11 LYS HZ1  1 1 
        3  2635 1 1 11 LYS HZ2  H 81.662  -2.812  -2.511 1.00 . A A . 11 LYS HZ2  1 1 
        3  2636 1 1 11 LYS HZ3  H 82.654  -3.750  -3.524 1.00 . A A . 11 LYS HZ3  1 1 
        3  2637 1 1 11 LYS N    N 77.785  -3.199  -8.637 1.00 . A A . 11 LYS N    1 1 
        3  2638 1 1 11 LYS NZ   N 81.831  -3.115  -3.493 1.00 . A A . 11 LYS NZ   1 1 
        3  2639 1 1 11 LYS O    O 76.849  -4.129  -6.055 1.00 . A A . 11 LYS O    1 1 
        3  2640 1 1 12 THR C    C 78.579  -6.574  -4.008 1.00 . A A . 12 THR C    1 1 
        3  2641 1 1 12 THR CA   C 77.866  -6.602  -5.358 1.00 . A A . 12 THR CA   1 1 
        3  2642 1 1 12 THR CB   C 77.927  -8.017  -5.939 1.00 . A A . 12 THR CB   1 1 
        3  2643 1 1 12 THR CG2  C 77.209  -8.989  -5.000 1.00 . A A . 12 THR CG2  1 1 
        3  2644 1 1 12 THR H    H 79.334  -5.893  -6.712 1.00 . A A . 12 THR H    1 1 
        3  2645 1 1 12 THR HA   H 76.831  -6.330  -5.218 1.00 . A A . 12 THR HA   1 1 
        3  2646 1 1 12 THR HB   H 78.957  -8.319  -6.044 1.00 . A A . 12 THR HB   1 1 
        3  2647 1 1 12 THR HG1  H 77.483  -7.196  -7.646 1.00 . A A . 12 THR HG1  1 1 
        3  2648 1 1 12 THR HG21 H 77.775  -9.086  -4.084 1.00 . A A . 12 THR HG21 1 1 
        3  2649 1 1 12 THR HG22 H 77.127  -9.955  -5.476 1.00 . A A . 12 THR HG22 1 1 
        3  2650 1 1 12 THR HG23 H 76.223  -8.611  -4.777 1.00 . A A . 12 THR HG23 1 1 
        3  2651 1 1 12 THR N    N 78.484  -5.659  -6.283 1.00 . A A . 12 THR N    1 1 
        3  2652 1 1 12 THR O    O 79.740  -6.973  -3.903 1.00 . A A . 12 THR O    1 1 
        3  2653 1 1 12 THR OG1  O 77.295  -8.032  -7.212 1.00 . A A . 12 THR OG1  1 1 
        3  2654 1 1 13 ILE C    C 78.108  -7.284  -0.836 1.00 . A A . 13 ILE C    1 1 
        3  2655 1 1 13 ILE CA   C 78.469  -6.041  -1.641 1.00 . A A . 13 ILE CA   1 1 
        3  2656 1 1 13 ILE CB   C 77.971  -4.801  -0.891 1.00 . A A . 13 ILE CB   1 1 
        3  2657 1 1 13 ILE CD1  C 77.127  -2.465  -1.177 1.00 . A A . 13 ILE CD1  1 1 
        3  2658 1 1 13 ILE CG1  C 77.366  -3.802  -1.880 1.00 . A A . 13 ILE CG1  1 1 
        3  2659 1 1 13 ILE CG2  C 79.141  -4.145  -0.152 1.00 . A A . 13 ILE CG2  1 1 
        3  2660 1 1 13 ILE H    H 76.959  -5.803  -3.115 1.00 . A A . 13 ILE H    1 1 
        3  2661 1 1 13 ILE HA   H 79.542  -5.983  -1.736 1.00 . A A . 13 ILE HA   1 1 
        3  2662 1 1 13 ILE HB   H 77.218  -5.098  -0.175 1.00 . A A . 13 ILE HB   1 1 
        3  2663 1 1 13 ILE HD11 H 76.685  -2.644  -0.208 1.00 . A A . 13 ILE HD11 1 1 
        3  2664 1 1 13 ILE HD12 H 76.455  -1.863  -1.772 1.00 . A A . 13 ILE HD12 1 1 
        3  2665 1 1 13 ILE HD13 H 78.066  -1.946  -1.057 1.00 . A A . 13 ILE HD13 1 1 
        3  2666 1 1 13 ILE HG12 H 78.044  -3.657  -2.710 1.00 . A A . 13 ILE HG12 1 1 
        3  2667 1 1 13 ILE HG13 H 76.426  -4.182  -2.245 1.00 . A A . 13 ILE HG13 1 1 
        3  2668 1 1 13 ILE HG21 H 78.759  -3.461   0.593 1.00 . A A . 13 ILE HG21 1 1 
        3  2669 1 1 13 ILE HG22 H 79.754  -3.604  -0.857 1.00 . A A . 13 ILE HG22 1 1 
        3  2670 1 1 13 ILE HG23 H 79.734  -4.907   0.332 1.00 . A A . 13 ILE HG23 1 1 
        3  2671 1 1 13 ILE N    N 77.880  -6.106  -2.976 1.00 . A A . 13 ILE N    1 1 
        3  2672 1 1 13 ILE O    O 76.933  -7.610  -0.673 1.00 . A A . 13 ILE O    1 1 
        3  2673 1 1 14 THR C    C 79.047  -8.825   1.959 1.00 . A A . 14 THR C    1 1 
        3  2674 1 1 14 THR CA   C 78.902  -9.161   0.479 1.00 . A A . 14 THR CA   1 1 
        3  2675 1 1 14 THR CB   C 79.912 -10.246   0.094 1.00 . A A . 14 THR CB   1 1 
        3  2676 1 1 14 THR CG2  C 79.624 -11.518   0.891 1.00 . A A . 14 THR CG2  1 1 
        3  2677 1 1 14 THR H    H 80.042  -7.652  -0.477 1.00 . A A . 14 THR H    1 1 
        3  2678 1 1 14 THR HA   H 77.903  -9.529   0.294 1.00 . A A . 14 THR HA   1 1 
        3  2679 1 1 14 THR HB   H 80.910  -9.904   0.317 1.00 . A A . 14 THR HB   1 1 
        3  2680 1 1 14 THR HG1  H 80.168  -9.772  -1.775 1.00 . A A . 14 THR HG1  1 1 
        3  2681 1 1 14 THR HG21 H 79.977 -11.396   1.903 1.00 . A A . 14 THR HG21 1 1 
        3  2682 1 1 14 THR HG22 H 80.130 -12.353   0.431 1.00 . A A . 14 THR HG22 1 1 
        3  2683 1 1 14 THR HG23 H 78.560 -11.704   0.902 1.00 . A A . 14 THR HG23 1 1 
        3  2684 1 1 14 THR N    N 79.127  -7.965  -0.322 1.00 . A A . 14 THR N    1 1 
        3  2685 1 1 14 THR O    O 80.037  -8.221   2.371 1.00 . A A . 14 THR O    1 1 
        3  2686 1 1 14 THR OG1  O 79.803 -10.520  -1.295 1.00 . A A . 14 THR OG1  1 1 
        3  2687 1 1 15 LEU C    C 77.550 -10.110   4.983 1.00 . A A . 15 LEU C    1 1 
        3  2688 1 1 15 LEU CA   C 78.086  -8.928   4.185 1.00 . A A . 15 LEU CA   1 1 
        3  2689 1 1 15 LEU CB   C 77.232  -7.691   4.520 1.00 . A A . 15 LEU CB   1 1 
        3  2690 1 1 15 LEU CD1  C 76.126  -5.635   3.635 1.00 . A A . 15 LEU CD1  1 1 
        3  2691 1 1 15 LEU CD2  C 78.528  -6.066   3.114 1.00 . A A . 15 LEU CD2  1 1 
        3  2692 1 1 15 LEU CG   C 77.161  -6.720   3.330 1.00 . A A . 15 LEU CG   1 1 
        3  2693 1 1 15 LEU H    H 77.286  -9.684   2.372 1.00 . A A . 15 LEU H    1 1 
        3  2694 1 1 15 LEU HA   H 79.105  -8.737   4.484 1.00 . A A . 15 LEU HA   1 1 
        3  2695 1 1 15 LEU HB2  H 76.232  -8.012   4.773 1.00 . A A . 15 LEU HB2  1 1 
        3  2696 1 1 15 LEU HB3  H 77.664  -7.182   5.368 1.00 . A A . 15 LEU HB3  1 1 
        3  2697 1 1 15 LEU HD11 H 76.368  -5.160   4.576 1.00 . A A . 15 LEU HD11 1 1 
        3  2698 1 1 15 LEU HD12 H 75.143  -6.082   3.701 1.00 . A A . 15 LEU HD12 1 1 
        3  2699 1 1 15 LEU HD13 H 76.134  -4.897   2.847 1.00 . A A . 15 LEU HD13 1 1 
        3  2700 1 1 15 LEU HD21 H 79.250  -6.509   3.781 1.00 . A A . 15 LEU HD21 1 1 
        3  2701 1 1 15 LEU HD22 H 78.455  -5.007   3.314 1.00 . A A . 15 LEU HD22 1 1 
        3  2702 1 1 15 LEU HD23 H 78.840  -6.218   2.091 1.00 . A A . 15 LEU HD23 1 1 
        3  2703 1 1 15 LEU HG   H 76.860  -7.248   2.438 1.00 . A A . 15 LEU HG   1 1 
        3  2704 1 1 15 LEU N    N 78.054  -9.210   2.754 1.00 . A A . 15 LEU N    1 1 
        3  2705 1 1 15 LEU O    O 76.817 -10.946   4.457 1.00 . A A . 15 LEU O    1 1 
        3  2706 1 1 16 GLU C    C 76.187 -10.723   7.881 1.00 . A A . 16 GLU C    1 1 
        3  2707 1 1 16 GLU CA   C 77.426 -11.212   7.145 1.00 . A A . 16 GLU CA   1 1 
        3  2708 1 1 16 GLU CB   C 78.515 -11.589   8.153 1.00 . A A . 16 GLU CB   1 1 
        3  2709 1 1 16 GLU CD   C 79.126 -13.228   9.939 1.00 . A A . 16 GLU CD   1 1 
        3  2710 1 1 16 GLU CG   C 77.984 -12.666   9.101 1.00 . A A . 16 GLU CG   1 1 
        3  2711 1 1 16 GLU H    H 78.468  -9.443   6.630 1.00 . A A . 16 GLU H    1 1 
        3  2712 1 1 16 GLU HA   H 77.170 -12.080   6.554 1.00 . A A . 16 GLU HA   1 1 
        3  2713 1 1 16 GLU HB2  H 79.378 -11.966   7.624 1.00 . A A . 16 GLU HB2  1 1 
        3  2714 1 1 16 GLU HB3  H 78.794 -10.717   8.724 1.00 . A A . 16 GLU HB3  1 1 
        3  2715 1 1 16 GLU HG2  H 77.238 -12.235   9.752 1.00 . A A . 16 GLU HG2  1 1 
        3  2716 1 1 16 GLU HG3  H 77.538 -13.462   8.524 1.00 . A A . 16 GLU HG3  1 1 
        3  2717 1 1 16 GLU N    N 77.899 -10.151   6.265 1.00 . A A . 16 GLU N    1 1 
        3  2718 1 1 16 GLU O    O 76.204  -9.649   8.482 1.00 . A A . 16 GLU O    1 1 
        3  2719 1 1 16 GLU OE1  O 79.594 -14.310   9.619 1.00 . A A . 16 GLU OE1  1 1 
        3  2720 1 1 16 GLU OE2  O 79.517 -12.571  10.889 1.00 . A A . 16 GLU OE2  1 1 
        3  2721 1 1 17 VAL C    C 73.152 -12.235   9.143 1.00 . A A . 17 VAL C    1 1 
        3  2722 1 1 17 VAL CA   C 73.857 -11.074   8.444 1.00 . A A . 17 VAL CA   1 1 
        3  2723 1 1 17 VAL CB   C 72.937 -10.473   7.385 1.00 . A A . 17 VAL CB   1 1 
        3  2724 1 1 17 VAL CG1  C 73.668  -9.349   6.649 1.00 . A A . 17 VAL CG1  1 1 
        3  2725 1 1 17 VAL CG2  C 72.530 -11.558   6.384 1.00 . A A . 17 VAL CG2  1 1 
        3  2726 1 1 17 VAL H    H 75.130 -12.321   7.290 1.00 . A A . 17 VAL H    1 1 
        3  2727 1 1 17 VAL HA   H 74.077 -10.313   9.176 1.00 . A A . 17 VAL HA   1 1 
        3  2728 1 1 17 VAL HB   H 72.062 -10.074   7.858 1.00 . A A . 17 VAL HB   1 1 
        3  2729 1 1 17 VAL HG11 H 74.312  -8.825   7.341 1.00 . A A . 17 VAL HG11 1 1 
        3  2730 1 1 17 VAL HG12 H 72.944  -8.660   6.238 1.00 . A A . 17 VAL HG12 1 1 
        3  2731 1 1 17 VAL HG13 H 74.262  -9.768   5.851 1.00 . A A . 17 VAL HG13 1 1 
        3  2732 1 1 17 VAL HG21 H 71.870 -12.263   6.868 1.00 . A A . 17 VAL HG21 1 1 
        3  2733 1 1 17 VAL HG22 H 73.413 -12.073   6.033 1.00 . A A . 17 VAL HG22 1 1 
        3  2734 1 1 17 VAL HG23 H 72.021 -11.104   5.548 1.00 . A A . 17 VAL HG23 1 1 
        3  2735 1 1 17 VAL N    N 75.101 -11.487   7.804 1.00 . A A . 17 VAL N    1 1 
        3  2736 1 1 17 VAL O    O 73.452 -13.404   8.899 1.00 . A A . 17 VAL O    1 1 
        3  2737 1 1 18 GLU C    C 69.934 -12.628  10.583 1.00 . A A . 18 GLU C    1 1 
        3  2738 1 1 18 GLU CA   C 71.437 -12.884  10.763 1.00 . A A . 18 GLU CA   1 1 
        3  2739 1 1 18 GLU CB   C 71.808 -12.798  12.247 1.00 . A A . 18 GLU CB   1 1 
        3  2740 1 1 18 GLU CD   C 73.750 -12.481  13.792 1.00 . A A . 18 GLU CD   1 1 
        3  2741 1 1 18 GLU CG   C 73.219 -12.225  12.385 1.00 . A A . 18 GLU CG   1 1 
        3  2742 1 1 18 GLU H    H 72.016 -10.939  10.160 1.00 . A A . 18 GLU H    1 1 
        3  2743 1 1 18 GLU HA   H 71.682 -13.865  10.390 1.00 . A A . 18 GLU HA   1 1 
        3  2744 1 1 18 GLU HB2  H 71.109 -12.155  12.758 1.00 . A A . 18 GLU HB2  1 1 
        3  2745 1 1 18 GLU HB3  H 71.778 -13.779  12.685 1.00 . A A . 18 GLU HB3  1 1 
        3  2746 1 1 18 GLU HG2  H 73.870 -12.698  11.663 1.00 . A A . 18 GLU HG2  1 1 
        3  2747 1 1 18 GLU HG3  H 73.193 -11.161  12.200 1.00 . A A . 18 GLU HG3  1 1 
        3  2748 1 1 18 GLU N    N 72.203 -11.888  10.016 1.00 . A A . 18 GLU N    1 1 
        3  2749 1 1 18 GLU O    O 69.551 -11.687   9.903 1.00 . A A . 18 GLU O    1 1 
        3  2750 1 1 18 GLU OE1  O 74.491 -13.436  13.958 1.00 . A A . 18 GLU OE1  1 1 
        3  2751 1 1 18 GLU OE2  O 73.408 -11.719  14.681 1.00 . A A . 18 GLU OE2  1 1 
        3  2752 1 1 19 PRO C    C 67.084 -12.012  11.806 1.00 . A A . 19 PRO C    1 1 
        3  2753 1 1 19 PRO CA   C 67.595 -13.232  11.028 1.00 . A A . 19 PRO CA   1 1 
        3  2754 1 1 19 PRO CB   C 66.981 -14.522  11.591 1.00 . A A . 19 PRO CB   1 1 
        3  2755 1 1 19 PRO CD   C 69.379 -14.595  11.998 1.00 . A A . 19 PRO CD   1 1 
        3  2756 1 1 19 PRO CG   C 68.119 -15.449  11.887 1.00 . A A . 19 PRO CG   1 1 
        3  2757 1 1 19 PRO HA   H 67.329 -13.138   9.977 1.00 . A A . 19 PRO HA   1 1 
        3  2758 1 1 19 PRO HB2  H 66.434 -14.305  12.497 1.00 . A A . 19 PRO HB2  1 1 
        3  2759 1 1 19 PRO HB3  H 66.325 -14.971  10.860 1.00 . A A . 19 PRO HB3  1 1 
        3  2760 1 1 19 PRO HD2  H 69.543 -14.302  13.029 1.00 . A A . 19 PRO HD2  1 1 
        3  2761 1 1 19 PRO HD3  H 70.228 -15.129  11.609 1.00 . A A . 19 PRO HD3  1 1 
        3  2762 1 1 19 PRO HG2  H 67.937 -15.968  12.818 1.00 . A A . 19 PRO HG2  1 1 
        3  2763 1 1 19 PRO HG3  H 68.234 -16.160  11.084 1.00 . A A . 19 PRO HG3  1 1 
        3  2764 1 1 19 PRO N    N 69.071 -13.428  11.164 1.00 . A A . 19 PRO N    1 1 
        3  2765 1 1 19 PRO O    O 65.877 -11.791  11.884 1.00 . A A . 19 PRO O    1 1 
        3  2766 1 1 20 SER C    C 68.196  -8.783  12.443 1.00 . A A . 20 SER C    1 1 
        3  2767 1 1 20 SER CA   C 67.620 -10.021  13.129 1.00 . A A . 20 SER CA   1 1 
        3  2768 1 1 20 SER CB   C 68.135 -10.111  14.566 1.00 . A A . 20 SER CB   1 1 
        3  2769 1 1 20 SER H    H 68.952 -11.446  12.272 1.00 . A A . 20 SER H    1 1 
        3  2770 1 1 20 SER HA   H 66.540  -9.946  13.137 1.00 . A A . 20 SER HA   1 1 
        3  2771 1 1 20 SER HB2  H 68.022  -9.155  15.051 1.00 . A A . 20 SER HB2  1 1 
        3  2772 1 1 20 SER HB3  H 67.564 -10.854  15.106 1.00 . A A . 20 SER HB3  1 1 
        3  2773 1 1 20 SER HG   H 70.019  -9.707  14.842 1.00 . A A . 20 SER HG   1 1 
        3  2774 1 1 20 SER N    N 68.004 -11.223  12.371 1.00 . A A . 20 SER N    1 1 
        3  2775 1 1 20 SER O    O 68.120  -7.660  12.942 1.00 . A A . 20 SER O    1 1 
        3  2776 1 1 20 SER OG   O 69.511 -10.468  14.551 1.00 . A A . 20 SER OG   1 1 
        3  2777 1 1 21 ASP C    C 68.263  -7.347   9.614 1.00 . A A . 21 ASP C    1 1 
        3  2778 1 1 21 ASP CA   C 69.344  -8.050  10.394 1.00 . A A . 21 ASP CA   1 1 
        3  2779 1 1 21 ASP CB   C 70.341  -8.675   9.448 1.00 . A A . 21 ASP CB   1 1 
        3  2780 1 1 21 ASP CG   C 71.673  -8.892  10.156 1.00 . A A . 21 ASP CG   1 1 
        3  2781 1 1 21 ASP H    H 68.733  -9.976  10.970 1.00 . A A . 21 ASP H    1 1 
        3  2782 1 1 21 ASP HA   H 69.842  -7.317  11.005 1.00 . A A . 21 ASP HA   1 1 
        3  2783 1 1 21 ASP HB2  H 69.949  -9.606   9.108 1.00 . A A . 21 ASP HB2  1 1 
        3  2784 1 1 21 ASP HB3  H 70.485  -8.016   8.610 1.00 . A A . 21 ASP HB3  1 1 
        3  2785 1 1 21 ASP N    N 68.743  -9.044  11.276 1.00 . A A . 21 ASP N    1 1 
        3  2786 1 1 21 ASP O    O 68.286  -7.310   8.382 1.00 . A A . 21 ASP O    1 1 
        3  2787 1 1 21 ASP OD1  O 71.677  -9.542  11.188 1.00 . A A . 21 ASP OD1  1 1 
        3  2788 1 1 21 ASP OD2  O 72.669  -8.384   9.667 1.00 . A A . 21 ASP OD2  1 1 
        3  2789 1 1 22 THR C    C 66.441  -5.094   8.906 1.00 . A A . 22 THR C    1 1 
        3  2790 1 1 22 THR CA   C 66.086  -6.357   9.658 1.00 . A A . 22 THR CA   1 1 
        3  2791 1 1 22 THR CB   C 65.047  -5.964  10.709 1.00 . A A . 22 THR CB   1 1 
        3  2792 1 1 22 THR CG2  C 65.347  -6.687  12.015 1.00 . A A . 22 THR CG2  1 1 
        3  2793 1 1 22 THR H    H 67.254  -7.062  11.281 1.00 . A A . 22 THR H    1 1 
        3  2794 1 1 22 THR HA   H 65.662  -7.085   9.003 1.00 . A A . 22 THR HA   1 1 
        3  2795 1 1 22 THR HB   H 64.062  -6.226  10.366 1.00 . A A . 22 THR HB   1 1 
        3  2796 1 1 22 THR HG1  H 65.099  -4.403  11.869 1.00 . A A . 22 THR HG1  1 1 
        3  2797 1 1 22 THR HG21 H 66.218  -6.247  12.476 1.00 . A A . 22 THR HG21 1 1 
        3  2798 1 1 22 THR HG22 H 65.535  -7.728  11.806 1.00 . A A . 22 THR HG22 1 1 
        3  2799 1 1 22 THR HG23 H 64.502  -6.593  12.681 1.00 . A A . 22 THR HG23 1 1 
        3  2800 1 1 22 THR N    N 67.251  -6.913  10.319 1.00 . A A . 22 THR N    1 1 
        3  2801 1 1 22 THR O    O 67.340  -4.348   9.276 1.00 . A A . 22 THR O    1 1 
        3  2802 1 1 22 THR OG1  O 65.110  -4.561  10.922 1.00 . A A . 22 THR OG1  1 1 
        3  2803 1 1 23 ILE C    C 66.411  -2.568   7.606 1.00 . A A . 23 ILE C    1 1 
        3  2804 1 1 23 ILE CA   C 65.934  -3.821   6.878 1.00 . A A . 23 ILE CA   1 1 
        3  2805 1 1 23 ILE CB   C 64.629  -3.558   6.122 1.00 . A A . 23 ILE CB   1 1 
        3  2806 1 1 23 ILE CD1  C 64.341  -6.036   5.676 1.00 . A A . 23 ILE CD1  1 1 
        3  2807 1 1 23 ILE CG1  C 64.430  -4.637   5.043 1.00 . A A . 23 ILE CG1  1 1 
        3  2808 1 1 23 ILE CG2  C 64.697  -2.190   5.444 1.00 . A A . 23 ILE CG2  1 1 
        3  2809 1 1 23 ILE H    H 65.070  -5.608   7.567 1.00 . A A . 23 ILE H    1 1 
        3  2810 1 1 23 ILE HA   H 66.688  -4.107   6.161 1.00 . A A . 23 ILE HA   1 1 
        3  2811 1 1 23 ILE HB   H 63.801  -3.579   6.812 1.00 . A A . 23 ILE HB   1 1 
        3  2812 1 1 23 ILE HD11 H 63.919  -6.730   4.962 1.00 . A A . 23 ILE HD11 1 1 
        3  2813 1 1 23 ILE HD12 H 63.709  -6.000   6.550 1.00 . A A . 23 ILE HD12 1 1 
        3  2814 1 1 23 ILE HD13 H 65.329  -6.375   5.955 1.00 . A A . 23 ILE HD13 1 1 
        3  2815 1 1 23 ILE HG12 H 63.517  -4.433   4.507 1.00 . A A . 23 ILE HG12 1 1 
        3  2816 1 1 23 ILE HG13 H 65.261  -4.612   4.354 1.00 . A A . 23 ILE HG13 1 1 
        3  2817 1 1 23 ILE HG21 H 65.718  -1.980   5.157 1.00 . A A . 23 ILE HG21 1 1 
        3  2818 1 1 23 ILE HG22 H 64.350  -1.431   6.127 1.00 . A A . 23 ILE HG22 1 1 
        3  2819 1 1 23 ILE HG23 H 64.070  -2.198   4.562 1.00 . A A . 23 ILE HG23 1 1 
        3  2820 1 1 23 ILE N    N 65.734  -4.930   7.795 1.00 . A A . 23 ILE N    1 1 
        3  2821 1 1 23 ILE O    O 67.157  -1.766   7.045 1.00 . A A . 23 ILE O    1 1 
        3  2822 1 1 24 GLU C    C 67.921  -1.388   9.973 1.00 . A A . 24 GLU C    1 1 
        3  2823 1 1 24 GLU CA   C 66.433  -1.265   9.646 1.00 . A A . 24 GLU CA   1 1 
        3  2824 1 1 24 GLU CB   C 65.618  -1.183  10.939 1.00 . A A . 24 GLU CB   1 1 
        3  2825 1 1 24 GLU CD   C 67.070  -0.567  12.881 1.00 . A A . 24 GLU CD   1 1 
        3  2826 1 1 24 GLU CG   C 66.138  -0.030  11.800 1.00 . A A . 24 GLU CG   1 1 
        3  2827 1 1 24 GLU H    H 65.427  -3.093   9.268 1.00 . A A . 24 GLU H    1 1 
        3  2828 1 1 24 GLU HA   H 66.272  -0.365   9.072 1.00 . A A . 24 GLU HA   1 1 
        3  2829 1 1 24 GLU HB2  H 64.578  -1.013  10.700 1.00 . A A . 24 GLU HB2  1 1 
        3  2830 1 1 24 GLU HB3  H 65.715  -2.109  11.487 1.00 . A A . 24 GLU HB3  1 1 
        3  2831 1 1 24 GLU HG2  H 66.676   0.667  11.175 1.00 . A A . 24 GLU HG2  1 1 
        3  2832 1 1 24 GLU HG3  H 65.304   0.473  12.265 1.00 . A A . 24 GLU HG3  1 1 
        3  2833 1 1 24 GLU N    N 66.005  -2.415   8.860 1.00 . A A . 24 GLU N    1 1 
        3  2834 1 1 24 GLU O    O 68.692  -0.451   9.770 1.00 . A A . 24 GLU O    1 1 
        3  2835 1 1 24 GLU OE1  O 67.719  -1.569  12.631 1.00 . A A . 24 GLU OE1  1 1 
        3  2836 1 1 24 GLU OE2  O 67.121   0.031  13.943 1.00 . A A . 24 GLU OE2  1 1 
        3  2837 1 1 25 ASN C    C 70.558  -2.938   9.539 1.00 . A A . 25 ASN C    1 1 
        3  2838 1 1 25 ASN CA   C 69.710  -2.821  10.802 1.00 . A A . 25 ASN CA   1 1 
        3  2839 1 1 25 ASN CB   C 69.819  -4.127  11.599 1.00 . A A . 25 ASN CB   1 1 
        3  2840 1 1 25 ASN CG   C 71.039  -4.078  12.512 1.00 . A A . 25 ASN CG   1 1 
        3  2841 1 1 25 ASN H    H 67.652  -3.271  10.591 1.00 . A A . 25 ASN H    1 1 
        3  2842 1 1 25 ASN HA   H 70.086  -2.010  11.407 1.00 . A A . 25 ASN HA   1 1 
        3  2843 1 1 25 ASN HB2  H 68.928  -4.258  12.196 1.00 . A A . 25 ASN HB2  1 1 
        3  2844 1 1 25 ASN HB3  H 69.917  -4.961  10.914 1.00 . A A . 25 ASN HB3  1 1 
        3  2845 1 1 25 ASN HD21 H 72.214  -3.259  11.137 1.00 . A A . 25 ASN HD21 1 1 
        3  2846 1 1 25 ASN HD22 H 72.950  -3.553  12.639 1.00 . A A . 25 ASN HD22 1 1 
        3  2847 1 1 25 ASN N    N 68.314  -2.561  10.463 1.00 . A A . 25 ASN N    1 1 
        3  2848 1 1 25 ASN ND2  N 72.161  -3.590  12.058 1.00 . A A . 25 ASN ND2  1 1 
        3  2849 1 1 25 ASN O    O 71.658  -2.393   9.463 1.00 . A A . 25 ASN O    1 1 
        3  2850 1 1 25 ASN OD1  O 70.968  -4.489  13.670 1.00 . A A . 25 ASN OD1  1 1 
        3  2851 1 1 26 ALA C    C 71.060  -2.512   6.634 1.00 . A A . 26 ALA C    1 1 
        3  2852 1 1 26 ALA CA   C 70.753  -3.851   7.293 1.00 . A A . 26 ALA CA   1 1 
        3  2853 1 1 26 ALA CB   C 69.914  -4.708   6.341 1.00 . A A . 26 ALA CB   1 1 
        3  2854 1 1 26 ALA H    H 69.156  -4.074   8.670 1.00 . A A . 26 ALA H    1 1 
        3  2855 1 1 26 ALA HA   H 71.682  -4.364   7.493 1.00 . A A . 26 ALA HA   1 1 
        3  2856 1 1 26 ALA HB1  H 69.315  -4.067   5.712 1.00 . A A . 26 ALA HB1  1 1 
        3  2857 1 1 26 ALA HB2  H 69.266  -5.355   6.915 1.00 . A A . 26 ALA HB2  1 1 
        3  2858 1 1 26 ALA HB3  H 70.568  -5.308   5.727 1.00 . A A . 26 ALA HB3  1 1 
        3  2859 1 1 26 ALA N    N 70.037  -3.660   8.549 1.00 . A A . 26 ALA N    1 1 
        3  2860 1 1 26 ALA O    O 72.149  -2.309   6.097 1.00 . A A . 26 ALA O    1 1 
        3  2861 1 1 27 LYS C    C 71.444   0.442   6.736 1.00 . A A . 27 LYS C    1 1 
        3  2862 1 1 27 LYS CA   C 70.275  -0.285   6.078 1.00 . A A . 27 LYS CA   1 1 
        3  2863 1 1 27 LYS CB   C 68.998   0.541   6.246 1.00 . A A . 27 LYS CB   1 1 
        3  2864 1 1 27 LYS CD   C 66.667   0.815   5.395 1.00 . A A . 27 LYS CD   1 1 
        3  2865 1 1 27 LYS CE   C 65.746   0.623   4.188 1.00 . A A . 27 LYS CE   1 1 
        3  2866 1 1 27 LYS CG   C 68.067   0.297   5.057 1.00 . A A . 27 LYS CG   1 1 
        3  2867 1 1 27 LYS H    H 69.247  -1.818   7.117 1.00 . A A . 27 LYS H    1 1 
        3  2868 1 1 27 LYS HA   H 70.482  -0.404   5.023 1.00 . A A . 27 LYS HA   1 1 
        3  2869 1 1 27 LYS HB2  H 68.501   0.251   7.160 1.00 . A A . 27 LYS HB2  1 1 
        3  2870 1 1 27 LYS HB3  H 69.252   1.590   6.293 1.00 . A A . 27 LYS HB3  1 1 
        3  2871 1 1 27 LYS HD2  H 66.274   0.267   6.238 1.00 . A A . 27 LYS HD2  1 1 
        3  2872 1 1 27 LYS HD3  H 66.722   1.865   5.639 1.00 . A A . 27 LYS HD3  1 1 
        3  2873 1 1 27 LYS HE2  H 66.191  -0.084   3.503 1.00 . A A . 27 LYS HE2  1 1 
        3  2874 1 1 27 LYS HE3  H 64.789   0.250   4.521 1.00 . A A . 27 LYS HE3  1 1 
        3  2875 1 1 27 LYS HG2  H 68.446   0.817   4.190 1.00 . A A . 27 LYS HG2  1 1 
        3  2876 1 1 27 LYS HG3  H 68.016  -0.762   4.851 1.00 . A A . 27 LYS HG3  1 1 
        3  2877 1 1 27 LYS HZ1  H 65.161   1.767   2.549 1.00 . A A . 27 LYS HZ1  1 1 
        3  2878 1 1 27 LYS HZ2  H 66.473   2.413   3.413 1.00 . A A . 27 LYS HZ2  1 1 
        3  2879 1 1 27 LYS HZ3  H 64.900   2.520   4.046 1.00 . A A . 27 LYS HZ3  1 1 
        3  2880 1 1 27 LYS N    N 70.095  -1.602   6.676 1.00 . A A . 27 LYS N    1 1 
        3  2881 1 1 27 LYS NZ   N 65.555   1.929   3.497 1.00 . A A . 27 LYS NZ   1 1 
        3  2882 1 1 27 LYS O    O 72.144   1.224   6.093 1.00 . A A . 27 LYS O    1 1 
        3  2883 1 1 28 ALA C    C 74.083   0.277   8.307 1.00 . A A . 28 ALA C    1 1 
        3  2884 1 1 28 ALA CA   C 72.731   0.814   8.764 1.00 . A A . 28 ALA CA   1 1 
        3  2885 1 1 28 ALA CB   C 72.556   0.557  10.263 1.00 . A A . 28 ALA CB   1 1 
        3  2886 1 1 28 ALA H    H 71.053  -0.451   8.484 1.00 . A A . 28 ALA H    1 1 
        3  2887 1 1 28 ALA HA   H 72.699   1.879   8.589 1.00 . A A . 28 ALA HA   1 1 
        3  2888 1 1 28 ALA HB1  H 72.264   1.474  10.754 1.00 . A A . 28 ALA HB1  1 1 
        3  2889 1 1 28 ALA HB2  H 73.489   0.207  10.678 1.00 . A A . 28 ALA HB2  1 1 
        3  2890 1 1 28 ALA HB3  H 71.790  -0.191  10.413 1.00 . A A . 28 ALA HB3  1 1 
        3  2891 1 1 28 ALA N    N 71.645   0.180   8.023 1.00 . A A . 28 ALA N    1 1 
        3  2892 1 1 28 ALA O    O 75.037   1.036   8.134 1.00 . A A . 28 ALA O    1 1 
        3  2893 1 1 29 LYS C    C 75.839  -1.123   6.325 1.00 . A A . 29 LYS C    1 1 
        3  2894 1 1 29 LYS CA   C 75.402  -1.666   7.682 1.00 . A A . 29 LYS CA   1 1 
        3  2895 1 1 29 LYS CB   C 75.215  -3.181   7.588 1.00 . A A . 29 LYS CB   1 1 
        3  2896 1 1 29 LYS CD   C 75.626  -5.364   8.736 1.00 . A A . 29 LYS CD   1 1 
        3  2897 1 1 29 LYS CE   C 76.062  -6.008  10.052 1.00 . A A . 29 LYS CE   1 1 
        3  2898 1 1 29 LYS CG   C 75.865  -3.854   8.801 1.00 . A A . 29 LYS CG   1 1 
        3  2899 1 1 29 LYS H    H 73.369  -1.592   8.273 1.00 . A A . 29 LYS H    1 1 
        3  2900 1 1 29 LYS HA   H 76.175  -1.456   8.407 1.00 . A A . 29 LYS HA   1 1 
        3  2901 1 1 29 LYS HB2  H 74.160  -3.412   7.570 1.00 . A A . 29 LYS HB2  1 1 
        3  2902 1 1 29 LYS HB3  H 75.680  -3.547   6.685 1.00 . A A . 29 LYS HB3  1 1 
        3  2903 1 1 29 LYS HD2  H 74.575  -5.556   8.570 1.00 . A A . 29 LYS HD2  1 1 
        3  2904 1 1 29 LYS HD3  H 76.201  -5.786   7.924 1.00 . A A . 29 LYS HD3  1 1 
        3  2905 1 1 29 LYS HE2  H 75.548  -5.529  10.874 1.00 . A A . 29 LYS HE2  1 1 
        3  2906 1 1 29 LYS HE3  H 75.815  -7.060  10.038 1.00 . A A . 29 LYS HE3  1 1 
        3  2907 1 1 29 LYS HG2  H 76.927  -3.656   8.796 1.00 . A A . 29 LYS HG2  1 1 
        3  2908 1 1 29 LYS HG3  H 75.429  -3.462   9.707 1.00 . A A . 29 LYS HG3  1 1 
        3  2909 1 1 29 LYS HZ1  H 77.775  -5.910  11.233 1.00 . A A . 29 LYS HZ1  1 1 
        3  2910 1 1 29 LYS HZ2  H 77.823  -4.916   9.854 1.00 . A A . 29 LYS HZ2  1 1 
        3  2911 1 1 29 LYS HZ3  H 78.028  -6.596   9.702 1.00 . A A . 29 LYS HZ3  1 1 
        3  2912 1 1 29 LYS N    N 74.159  -1.036   8.116 1.00 . A A . 29 LYS N    1 1 
        3  2913 1 1 29 LYS NZ   N 77.533  -5.844  10.223 1.00 . A A . 29 LYS NZ   1 1 
        3  2914 1 1 29 LYS O    O 77.017  -0.842   6.108 1.00 . A A . 29 LYS O    1 1 
        3  2915 1 1 30 ILE C    C 75.604   0.992   4.145 1.00 . A A . 30 ILE C    1 1 
        3  2916 1 1 30 ILE CA   C 75.184  -0.473   4.082 1.00 . A A . 30 ILE CA   1 1 
        3  2917 1 1 30 ILE CB   C 73.959  -0.624   3.180 1.00 . A A . 30 ILE CB   1 1 
        3  2918 1 1 30 ILE CD1  C 72.567  -2.345   2.026 1.00 . A A . 30 ILE CD1  1 1 
        3  2919 1 1 30 ILE CG1  C 73.946  -2.040   2.601 1.00 . A A . 30 ILE CG1  1 1 
        3  2920 1 1 30 ILE CG2  C 74.023   0.395   2.036 1.00 . A A . 30 ILE CG2  1 1 
        3  2921 1 1 30 ILE H    H 73.960  -1.221   5.642 1.00 . A A . 30 ILE H    1 1 
        3  2922 1 1 30 ILE HA   H 75.991  -1.052   3.662 1.00 . A A . 30 ILE HA   1 1 
        3  2923 1 1 30 ILE HB   H 73.063  -0.462   3.761 1.00 . A A . 30 ILE HB   1 1 
        3  2924 1 1 30 ILE HD11 H 72.379  -1.700   1.182 1.00 . A A . 30 ILE HD11 1 1 
        3  2925 1 1 30 ILE HD12 H 71.815  -2.178   2.785 1.00 . A A . 30 ILE HD12 1 1 
        3  2926 1 1 30 ILE HD13 H 72.534  -3.377   1.707 1.00 . A A . 30 ILE HD13 1 1 
        3  2927 1 1 30 ILE HG12 H 74.688  -2.114   1.819 1.00 . A A . 30 ILE HG12 1 1 
        3  2928 1 1 30 ILE HG13 H 74.175  -2.749   3.381 1.00 . A A . 30 ILE HG13 1 1 
        3  2929 1 1 30 ILE HG21 H 73.712   1.366   2.397 1.00 . A A . 30 ILE HG21 1 1 
        3  2930 1 1 30 ILE HG22 H 73.364   0.081   1.240 1.00 . A A . 30 ILE HG22 1 1 
        3  2931 1 1 30 ILE HG23 H 75.035   0.455   1.662 1.00 . A A . 30 ILE HG23 1 1 
        3  2932 1 1 30 ILE N    N 74.883  -0.981   5.414 1.00 . A A . 30 ILE N    1 1 
        3  2933 1 1 30 ILE O    O 76.503   1.419   3.423 1.00 . A A . 30 ILE O    1 1 
        3  2934 1 1 31 GLN C    C 76.733   3.349   5.540 1.00 . A A . 31 GLN C    1 1 
        3  2935 1 1 31 GLN CA   C 75.267   3.167   5.162 1.00 . A A . 31 GLN CA   1 1 
        3  2936 1 1 31 GLN CB   C 74.378   3.792   6.239 1.00 . A A . 31 GLN CB   1 1 
        3  2937 1 1 31 GLN CD   C 73.907   5.971   7.374 1.00 . A A . 31 GLN CD   1 1 
        3  2938 1 1 31 GLN CG   C 74.973   5.130   6.681 1.00 . A A . 31 GLN CG   1 1 
        3  2939 1 1 31 GLN H    H 74.242   1.357   5.564 1.00 . A A . 31 GLN H    1 1 
        3  2940 1 1 31 GLN HA   H 75.080   3.667   4.224 1.00 . A A . 31 GLN HA   1 1 
        3  2941 1 1 31 GLN HB2  H 73.386   3.951   5.841 1.00 . A A . 31 GLN HB2  1 1 
        3  2942 1 1 31 GLN HB3  H 74.322   3.128   7.089 1.00 . A A . 31 GLN HB3  1 1 
        3  2943 1 1 31 GLN HE21 H 74.605   7.696   6.681 1.00 . A A . 31 GLN HE21 1 1 
        3  2944 1 1 31 GLN HE22 H 73.234   7.815   7.673 1.00 . A A . 31 GLN HE22 1 1 
        3  2945 1 1 31 GLN HG2  H 75.788   4.952   7.367 1.00 . A A . 31 GLN HG2  1 1 
        3  2946 1 1 31 GLN HG3  H 75.340   5.662   5.816 1.00 . A A . 31 GLN HG3  1 1 
        3  2947 1 1 31 GLN N    N 74.949   1.752   5.014 1.00 . A A . 31 GLN N    1 1 
        3  2948 1 1 31 GLN NE2  N 73.916   7.269   7.231 1.00 . A A . 31 GLN NE2  1 1 
        3  2949 1 1 31 GLN O    O 77.430   4.186   4.973 1.00 . A A . 31 GLN O    1 1 
        3  2950 1 1 31 GLN OE1  O 73.043   5.433   8.068 1.00 . A A . 31 GLN OE1  1 1 
        3  2951 1 1 32 ASP C    C 79.539   2.219   5.846 1.00 . A A . 32 ASP C    1 1 
        3  2952 1 1 32 ASP CA   C 78.578   2.651   6.951 1.00 . A A . 32 ASP CA   1 1 
        3  2953 1 1 32 ASP CB   C 78.783   1.763   8.181 1.00 . A A . 32 ASP CB   1 1 
        3  2954 1 1 32 ASP CG   C 80.098   2.121   8.867 1.00 . A A . 32 ASP CG   1 1 
        3  2955 1 1 32 ASP H    H 76.591   1.912   6.923 1.00 . A A . 32 ASP H    1 1 
        3  2956 1 1 32 ASP HA   H 78.792   3.673   7.222 1.00 . A A . 32 ASP HA   1 1 
        3  2957 1 1 32 ASP HB2  H 77.967   1.912   8.872 1.00 . A A . 32 ASP HB2  1 1 
        3  2958 1 1 32 ASP HB3  H 78.809   0.728   7.876 1.00 . A A . 32 ASP HB3  1 1 
        3  2959 1 1 32 ASP N    N 77.193   2.562   6.503 1.00 . A A . 32 ASP N    1 1 
        3  2960 1 1 32 ASP O    O 80.737   2.498   5.913 1.00 . A A . 32 ASP O    1 1 
        3  2961 1 1 32 ASP OD1  O 81.131   1.973   8.235 1.00 . A A . 32 ASP OD1  1 1 
        3  2962 1 1 32 ASP OD2  O 80.051   2.542  10.010 1.00 . A A . 32 ASP OD2  1 1 
        3  2963 1 1 33 LYS C    C 79.795   2.004   2.542 1.00 . A A . 33 LYS C    1 1 
        3  2964 1 1 33 LYS CA   C 79.849   1.055   3.739 1.00 . A A . 33 LYS CA   1 1 
        3  2965 1 1 33 LYS CB   C 79.386  -0.334   3.297 1.00 . A A . 33 LYS CB   1 1 
        3  2966 1 1 33 LYS CD   C 80.991  -2.175   3.840 1.00 . A A . 33 LYS CD   1 1 
        3  2967 1 1 33 LYS CE   C 81.396  -3.211   4.890 1.00 . A A . 33 LYS CE   1 1 
        3  2968 1 1 33 LYS CG   C 79.791  -1.372   4.349 1.00 . A A . 33 LYS CG   1 1 
        3  2969 1 1 33 LYS H    H 78.056   1.325   4.842 1.00 . A A . 33 LYS H    1 1 
        3  2970 1 1 33 LYS HA   H 80.870   0.985   4.080 1.00 . A A . 33 LYS HA   1 1 
        3  2971 1 1 33 LYS HB2  H 78.312  -0.336   3.185 1.00 . A A . 33 LYS HB2  1 1 
        3  2972 1 1 33 LYS HB3  H 79.846  -0.584   2.353 1.00 . A A . 33 LYS HB3  1 1 
        3  2973 1 1 33 LYS HD2  H 80.724  -2.677   2.923 1.00 . A A . 33 LYS HD2  1 1 
        3  2974 1 1 33 LYS HD3  H 81.819  -1.506   3.658 1.00 . A A . 33 LYS HD3  1 1 
        3  2975 1 1 33 LYS HE2  H 80.589  -3.348   5.594 1.00 . A A . 33 LYS HE2  1 1 
        3  2976 1 1 33 LYS HE3  H 81.614  -4.150   4.403 1.00 . A A . 33 LYS HE3  1 1 
        3  2977 1 1 33 LYS HG2  H 80.055  -0.868   5.268 1.00 . A A . 33 LYS HG2  1 1 
        3  2978 1 1 33 LYS HG3  H 78.963  -2.040   4.530 1.00 . A A . 33 LYS HG3  1 1 
        3  2979 1 1 33 LYS HZ1  H 82.819  -3.380   6.402 1.00 . A A . 33 LYS HZ1  1 1 
        3  2980 1 1 33 LYS HZ2  H 82.439  -1.776   5.984 1.00 . A A . 33 LYS HZ2  1 1 
        3  2981 1 1 33 LYS HZ3  H 83.418  -2.715   4.961 1.00 . A A . 33 LYS HZ3  1 1 
        3  2982 1 1 33 LYS N    N 79.015   1.528   4.841 1.00 . A A . 33 LYS N    1 1 
        3  2983 1 1 33 LYS NZ   N 82.610  -2.735   5.613 1.00 . A A . 33 LYS NZ   1 1 
        3  2984 1 1 33 LYS O    O 80.818   2.278   1.916 1.00 . A A . 33 LYS O    1 1 
        3  2985 1 1 34 GLU C    C 78.300   4.838   1.509 1.00 . A A . 34 GLU C    1 1 
        3  2986 1 1 34 GLU CA   C 78.436   3.380   1.073 1.00 . A A . 34 GLU CA   1 1 
        3  2987 1 1 34 GLU CB   C 77.197   2.972   0.271 1.00 . A A . 34 GLU CB   1 1 
        3  2988 1 1 34 GLU CD   C 78.497   1.416  -1.199 1.00 . A A . 34 GLU CD   1 1 
        3  2989 1 1 34 GLU CG   C 77.349   1.524  -0.201 1.00 . A A . 34 GLU CG   1 1 
        3  2990 1 1 34 GLU H    H 77.813   2.220   2.738 1.00 . A A . 34 GLU H    1 1 
        3  2991 1 1 34 GLU HA   H 79.300   3.290   0.434 1.00 . A A . 34 GLU HA   1 1 
        3  2992 1 1 34 GLU HB2  H 76.321   3.056   0.897 1.00 . A A . 34 GLU HB2  1 1 
        3  2993 1 1 34 GLU HB3  H 77.093   3.619  -0.587 1.00 . A A . 34 GLU HB3  1 1 
        3  2994 1 1 34 GLU HG2  H 77.553   0.891   0.650 1.00 . A A . 34 GLU HG2  1 1 
        3  2995 1 1 34 GLU HG3  H 76.433   1.205  -0.674 1.00 . A A . 34 GLU HG3  1 1 
        3  2996 1 1 34 GLU N    N 78.598   2.484   2.216 1.00 . A A . 34 GLU N    1 1 
        3  2997 1 1 34 GLU O    O 78.586   5.751   0.735 1.00 . A A . 34 GLU O    1 1 
        3  2998 1 1 34 GLU OE1  O 79.600   1.123  -0.773 1.00 . A A . 34 GLU OE1  1 1 
        3  2999 1 1 34 GLU OE2  O 78.253   1.626  -2.377 1.00 . A A . 34 GLU OE2  1 1 
        3  3000 1 1 35 GLY C    C 76.358   7.001   2.796 1.00 . A A . 35 GLY C    1 1 
        3  3001 1 1 35 GLY CA   C 77.692   6.416   3.248 1.00 . A A . 35 GLY CA   1 1 
        3  3002 1 1 35 GLY H    H 77.641   4.294   3.320 1.00 . A A . 35 GLY H    1 1 
        3  3003 1 1 35 GLY HA2  H 77.729   6.406   4.326 1.00 . A A . 35 GLY HA2  1 1 
        3  3004 1 1 35 GLY HA3  H 78.492   7.035   2.870 1.00 . A A . 35 GLY HA3  1 1 
        3  3005 1 1 35 GLY N    N 77.859   5.056   2.744 1.00 . A A . 35 GLY N    1 1 
        3  3006 1 1 35 GLY O    O 76.196   8.219   2.722 1.00 . A A . 35 GLY O    1 1 
        3  3007 1 1 36 ILE C    C 73.102   6.559   3.225 1.00 . A A . 36 ILE C    1 1 
        3  3008 1 1 36 ILE CA   C 74.089   6.563   2.046 1.00 . A A . 36 ILE CA   1 1 
        3  3009 1 1 36 ILE CB   C 73.583   5.622   0.948 1.00 . A A . 36 ILE CB   1 1 
        3  3010 1 1 36 ILE CD1  C 74.193   4.481  -1.192 1.00 . A A . 36 ILE CD1  1 1 
        3  3011 1 1 36 ILE CG1  C 74.643   5.507  -0.151 1.00 . A A . 36 ILE CG1  1 1 
        3  3012 1 1 36 ILE CG2  C 72.290   6.177   0.344 1.00 . A A . 36 ILE CG2  1 1 
        3  3013 1 1 36 ILE H    H 75.593   5.166   2.568 1.00 . A A . 36 ILE H    1 1 
        3  3014 1 1 36 ILE HA   H 74.180   7.555   1.639 1.00 . A A . 36 ILE HA   1 1 
        3  3015 1 1 36 ILE HB   H 73.392   4.644   1.371 1.00 . A A . 36 ILE HB   1 1 
        3  3016 1 1 36 ILE HD11 H 73.973   3.544  -0.701 1.00 . A A . 36 ILE HD11 1 1 
        3  3017 1 1 36 ILE HD12 H 74.982   4.332  -1.915 1.00 . A A . 36 ILE HD12 1 1 
        3  3018 1 1 36 ILE HD13 H 73.308   4.842  -1.694 1.00 . A A . 36 ILE HD13 1 1 
        3  3019 1 1 36 ILE HG12 H 74.774   6.470  -0.626 1.00 . A A . 36 ILE HG12 1 1 
        3  3020 1 1 36 ILE HG13 H 75.579   5.191   0.282 1.00 . A A . 36 ILE HG13 1 1 
        3  3021 1 1 36 ILE HG21 H 71.573   6.363   1.128 1.00 . A A . 36 ILE HG21 1 1 
        3  3022 1 1 36 ILE HG22 H 71.883   5.460  -0.354 1.00 . A A . 36 ILE HG22 1 1 
        3  3023 1 1 36 ILE HG23 H 72.504   7.100  -0.176 1.00 . A A . 36 ILE HG23 1 1 
        3  3024 1 1 36 ILE N    N 75.406   6.125   2.493 1.00 . A A . 36 ILE N    1 1 
        3  3025 1 1 36 ILE O    O 73.048   5.583   3.974 1.00 . A A . 36 ILE O    1 1 
        3  3026 1 1 37 PRO C    C 70.118   6.766   4.285 1.00 . A A . 37 PRO C    1 1 
        3  3027 1 1 37 PRO CA   C 71.341   7.662   4.544 1.00 . A A . 37 PRO CA   1 1 
        3  3028 1 1 37 PRO CB   C 70.929   9.134   4.590 1.00 . A A . 37 PRO CB   1 1 
        3  3029 1 1 37 PRO CD   C 72.278   8.839   2.604 1.00 . A A . 37 PRO CD   1 1 
        3  3030 1 1 37 PRO CG   C 71.120   9.637   3.200 1.00 . A A . 37 PRO CG   1 1 
        3  3031 1 1 37 PRO HA   H 71.834   7.402   5.463 1.00 . A A . 37 PRO HA   1 1 
        3  3032 1 1 37 PRO HB2  H 69.892   9.222   4.885 1.00 . A A . 37 PRO HB2  1 1 
        3  3033 1 1 37 PRO HB3  H 71.562   9.681   5.270 1.00 . A A . 37 PRO HB3  1 1 
        3  3034 1 1 37 PRO HD2  H 72.081   8.607   1.567 1.00 . A A . 37 PRO HD2  1 1 
        3  3035 1 1 37 PRO HD3  H 73.203   9.385   2.705 1.00 . A A . 37 PRO HD3  1 1 
        3  3036 1 1 37 PRO HG2  H 70.219   9.480   2.622 1.00 . A A . 37 PRO HG2  1 1 
        3  3037 1 1 37 PRO HG3  H 71.372  10.687   3.216 1.00 . A A . 37 PRO HG3  1 1 
        3  3038 1 1 37 PRO N    N 72.322   7.607   3.417 1.00 . A A . 37 PRO N    1 1 
        3  3039 1 1 37 PRO O    O 69.584   6.768   3.178 1.00 . A A . 37 PRO O    1 1 
        3  3040 1 1 38 PRO C    C 67.342   5.796   4.310 1.00 . A A . 38 PRO C    1 1 
        3  3041 1 1 38 PRO CA   C 68.474   5.120   5.083 1.00 . A A . 38 PRO CA   1 1 
        3  3042 1 1 38 PRO CB   C 68.032   4.813   6.513 1.00 . A A . 38 PRO CB   1 1 
        3  3043 1 1 38 PRO CD   C 70.205   5.907   6.629 1.00 . A A . 38 PRO CD   1 1 
        3  3044 1 1 38 PRO CG   C 69.258   4.945   7.353 1.00 . A A . 38 PRO CG   1 1 
        3  3045 1 1 38 PRO HA   H 68.765   4.204   4.594 1.00 . A A . 38 PRO HA   1 1 
        3  3046 1 1 38 PRO HB2  H 67.280   5.522   6.831 1.00 . A A . 38 PRO HB2  1 1 
        3  3047 1 1 38 PRO HB3  H 67.648   3.806   6.578 1.00 . A A . 38 PRO HB3  1 1 
        3  3048 1 1 38 PRO HD2  H 70.202   6.875   7.114 1.00 . A A . 38 PRO HD2  1 1 
        3  3049 1 1 38 PRO HD3  H 71.201   5.497   6.602 1.00 . A A . 38 PRO HD3  1 1 
        3  3050 1 1 38 PRO HG2  H 68.996   5.342   8.325 1.00 . A A . 38 PRO HG2  1 1 
        3  3051 1 1 38 PRO HG3  H 69.736   3.983   7.464 1.00 . A A . 38 PRO HG3  1 1 
        3  3052 1 1 38 PRO N    N 69.658   6.008   5.261 1.00 . A A . 38 PRO N    1 1 
        3  3053 1 1 38 PRO O    O 66.420   5.130   3.835 1.00 . A A . 38 PRO O    1 1 
        3  3054 1 1 39 ASP C    C 66.475   7.683   1.984 1.00 . A A . 39 ASP C    1 1 
        3  3055 1 1 39 ASP CA   C 66.372   7.870   3.496 1.00 . A A . 39 ASP CA   1 1 
        3  3056 1 1 39 ASP CB   C 66.489   9.357   3.833 1.00 . A A . 39 ASP CB   1 1 
        3  3057 1 1 39 ASP CG   C 65.110  10.009   3.798 1.00 . A A . 39 ASP CG   1 1 
        3  3058 1 1 39 ASP H    H 68.159   7.599   4.606 1.00 . A A . 39 ASP H    1 1 
        3  3059 1 1 39 ASP HA   H 65.406   7.517   3.823 1.00 . A A . 39 ASP HA   1 1 
        3  3060 1 1 39 ASP HB2  H 66.911   9.469   4.821 1.00 . A A . 39 ASP HB2  1 1 
        3  3061 1 1 39 ASP HB3  H 67.130   9.839   3.112 1.00 . A A . 39 ASP HB3  1 1 
        3  3062 1 1 39 ASP N    N 67.407   7.118   4.198 1.00 . A A . 39 ASP N    1 1 
        3  3063 1 1 39 ASP O    O 65.480   7.804   1.270 1.00 . A A . 39 ASP O    1 1 
        3  3064 1 1 39 ASP OD1  O 64.649  10.434   4.844 1.00 . A A . 39 ASP OD1  1 1 
        3  3065 1 1 39 ASP OD2  O 64.535  10.071   2.723 1.00 . A A . 39 ASP OD2  1 1 
        3  3066 1 1 40 GLN C    C 68.200   5.740  -0.242 1.00 . A A . 40 GLN C    1 1 
        3  3067 1 1 40 GLN CA   C 67.900   7.203   0.071 1.00 . A A . 40 GLN CA   1 1 
        3  3068 1 1 40 GLN CB   C 69.069   8.072  -0.397 1.00 . A A . 40 GLN CB   1 1 
        3  3069 1 1 40 GLN CD   C 69.742  10.408  -0.987 1.00 . A A . 40 GLN CD   1 1 
        3  3070 1 1 40 GLN CG   C 68.564   9.481  -0.713 1.00 . A A . 40 GLN CG   1 1 
        3  3071 1 1 40 GLN H    H 68.438   7.315   2.118 1.00 . A A . 40 GLN H    1 1 
        3  3072 1 1 40 GLN HA   H 67.011   7.499  -0.466 1.00 . A A . 40 GLN HA   1 1 
        3  3073 1 1 40 GLN HB2  H 69.815   8.122   0.383 1.00 . A A . 40 GLN HB2  1 1 
        3  3074 1 1 40 GLN HB3  H 69.506   7.641  -1.286 1.00 . A A . 40 GLN HB3  1 1 
        3  3075 1 1 40 GLN HE21 H 69.633  11.309   0.779 1.00 . A A . 40 GLN HE21 1 1 
        3  3076 1 1 40 GLN HE22 H 70.868  11.866  -0.245 1.00 . A A . 40 GLN HE22 1 1 
        3  3077 1 1 40 GLN HG2  H 67.925   9.445  -1.583 1.00 . A A . 40 GLN HG2  1 1 
        3  3078 1 1 40 GLN HG3  H 68.003   9.857   0.129 1.00 . A A . 40 GLN HG3  1 1 
        3  3079 1 1 40 GLN N    N 67.683   7.395   1.502 1.00 . A A . 40 GLN N    1 1 
        3  3080 1 1 40 GLN NE2  N 70.112  11.266  -0.075 1.00 . A A . 40 GLN NE2  1 1 
        3  3081 1 1 40 GLN O    O 68.587   5.405  -1.361 1.00 . A A . 40 GLN O    1 1 
        3  3082 1 1 40 GLN OE1  O 70.341  10.353  -2.062 1.00 . A A . 40 GLN OE1  1 1 
        3  3083 1 1 41 GLN C    C 66.977   2.676   0.431 1.00 . A A . 41 GLN C    1 1 
        3  3084 1 1 41 GLN CA   C 68.283   3.451   0.566 1.00 . A A . 41 GLN CA   1 1 
        3  3085 1 1 41 GLN CB   C 69.079   2.906   1.754 1.00 . A A . 41 GLN CB   1 1 
        3  3086 1 1 41 GLN CD   C 71.027   3.347   3.258 1.00 . A A . 41 GLN CD   1 1 
        3  3087 1 1 41 GLN CG   C 70.341   3.745   1.956 1.00 . A A . 41 GLN CG   1 1 
        3  3088 1 1 41 GLN H    H 67.714   5.200   1.624 1.00 . A A . 41 GLN H    1 1 
        3  3089 1 1 41 GLN HA   H 68.864   3.315  -0.333 1.00 . A A . 41 GLN HA   1 1 
        3  3090 1 1 41 GLN HB2  H 68.469   2.950   2.644 1.00 . A A . 41 GLN HB2  1 1 
        3  3091 1 1 41 GLN HB3  H 69.358   1.882   1.559 1.00 . A A . 41 GLN HB3  1 1 
        3  3092 1 1 41 GLN HE21 H 71.480   1.519   2.630 1.00 . A A . 41 GLN HE21 1 1 
        3  3093 1 1 41 GLN HE22 H 71.982   1.889   4.209 1.00 . A A . 41 GLN HE22 1 1 
        3  3094 1 1 41 GLN HG2  H 71.017   3.583   1.130 1.00 . A A . 41 GLN HG2  1 1 
        3  3095 1 1 41 GLN HG3  H 70.073   4.790   2.001 1.00 . A A . 41 GLN HG3  1 1 
        3  3096 1 1 41 GLN N    N 68.023   4.875   0.751 1.00 . A A . 41 GLN N    1 1 
        3  3097 1 1 41 GLN NE2  N 71.539   2.152   3.375 1.00 . A A . 41 GLN NE2  1 1 
        3  3098 1 1 41 GLN O    O 66.101   2.762   1.291 1.00 . A A . 41 GLN O    1 1 
        3  3099 1 1 41 GLN OE1  O 71.096   4.143   4.195 1.00 . A A . 41 GLN OE1  1 1 
        3  3100 1 1 42 ARG C    C 66.048  -0.310  -1.276 1.00 . A A . 42 ARG C    1 1 
        3  3101 1 1 42 ARG CA   C 65.662   1.118  -0.894 1.00 . A A . 42 ARG CA   1 1 
        3  3102 1 1 42 ARG CB   C 64.835   1.740  -2.020 1.00 . A A . 42 ARG CB   1 1 
        3  3103 1 1 42 ARG CD   C 62.514   2.268  -2.763 1.00 . A A . 42 ARG CD   1 1 
        3  3104 1 1 42 ARG CG   C 63.388   1.914  -1.560 1.00 . A A . 42 ARG CG   1 1 
        3  3105 1 1 42 ARG CZ   C 60.204   2.874  -3.204 1.00 . A A . 42 ARG CZ   1 1 
        3  3106 1 1 42 ARG H    H 67.595   1.885  -1.299 1.00 . A A . 42 ARG H    1 1 
        3  3107 1 1 42 ARG HA   H 65.066   1.092   0.004 1.00 . A A . 42 ARG HA   1 1 
        3  3108 1 1 42 ARG HB2  H 65.249   2.704  -2.280 1.00 . A A . 42 ARG HB2  1 1 
        3  3109 1 1 42 ARG HB3  H 64.858   1.093  -2.881 1.00 . A A . 42 ARG HB3  1 1 
        3  3110 1 1 42 ARG HD2  H 62.931   3.127  -3.265 1.00 . A A . 42 ARG HD2  1 1 
        3  3111 1 1 42 ARG HD3  H 62.492   1.431  -3.444 1.00 . A A . 42 ARG HD3  1 1 
        3  3112 1 1 42 ARG HE   H 60.943   2.564  -1.371 1.00 . A A . 42 ARG HE   1 1 
        3  3113 1 1 42 ARG HG2  H 63.034   0.994  -1.120 1.00 . A A . 42 ARG HG2  1 1 
        3  3114 1 1 42 ARG HG3  H 63.333   2.710  -0.832 1.00 . A A . 42 ARG HG3  1 1 
        3  3115 1 1 42 ARG HH11 H 58.787   3.123  -1.813 1.00 . A A . 42 ARG HH11 1 1 
        3  3116 1 1 42 ARG HH12 H 58.278   3.364  -3.451 1.00 . A A . 42 ARG HH12 1 1 
        3  3117 1 1 42 ARG HH21 H 61.402   2.692  -4.798 1.00 . A A . 42 ARG HH21 1 1 
        3  3118 1 1 42 ARG HH22 H 59.759   3.120  -5.142 1.00 . A A . 42 ARG HH22 1 1 
        3  3119 1 1 42 ARG N    N 66.861   1.914  -0.652 1.00 . A A . 42 ARG N    1 1 
        3  3120 1 1 42 ARG NE   N 61.157   2.577  -2.327 1.00 . A A . 42 ARG NE   1 1 
        3  3121 1 1 42 ARG NH1  N 58.996   3.141  -2.791 1.00 . A A . 42 ARG NH1  1 1 
        3  3122 1 1 42 ARG NH2  N 60.476   2.896  -4.481 1.00 . A A . 42 ARG NH2  1 1 
        3  3123 1 1 42 ARG O    O 66.673  -0.536  -2.311 1.00 . A A . 42 ARG O    1 1 
        3  3124 1 1 43 LEU C    C 64.832  -3.365  -1.385 1.00 . A A . 43 LEU C    1 1 
        3  3125 1 1 43 LEU CA   C 65.997  -2.664  -0.693 1.00 . A A . 43 LEU CA   1 1 
        3  3126 1 1 43 LEU CB   C 66.315  -3.380   0.623 1.00 . A A . 43 LEU CB   1 1 
        3  3127 1 1 43 LEU CD1  C 67.731  -3.343   2.682 1.00 . A A . 43 LEU CD1  1 1 
        3  3128 1 1 43 LEU CD2  C 68.718  -2.680   0.486 1.00 . A A . 43 LEU CD2  1 1 
        3  3129 1 1 43 LEU CG   C 67.452  -2.651   1.346 1.00 . A A . 43 LEU CG   1 1 
        3  3130 1 1 43 LEU H    H 65.182  -1.027   0.381 1.00 . A A . 43 LEU H    1 1 
        3  3131 1 1 43 LEU HA   H 66.863  -2.711  -1.333 1.00 . A A . 43 LEU HA   1 1 
        3  3132 1 1 43 LEU HB2  H 65.435  -3.385   1.248 1.00 . A A . 43 LEU HB2  1 1 
        3  3133 1 1 43 LEU HB3  H 66.613  -4.397   0.416 1.00 . A A . 43 LEU HB3  1 1 
        3  3134 1 1 43 LEU HD11 H 67.207  -4.288   2.714 1.00 . A A . 43 LEU HD11 1 1 
        3  3135 1 1 43 LEU HD12 H 67.390  -2.715   3.491 1.00 . A A . 43 LEU HD12 1 1 
        3  3136 1 1 43 LEU HD13 H 68.792  -3.517   2.782 1.00 . A A . 43 LEU HD13 1 1 
        3  3137 1 1 43 LEU HD21 H 68.753  -1.795  -0.131 1.00 . A A . 43 LEU HD21 1 1 
        3  3138 1 1 43 LEU HD22 H 68.711  -3.556  -0.143 1.00 . A A . 43 LEU HD22 1 1 
        3  3139 1 1 43 LEU HD23 H 69.587  -2.706   1.127 1.00 . A A . 43 LEU HD23 1 1 
        3  3140 1 1 43 LEU HG   H 67.161  -1.626   1.529 1.00 . A A . 43 LEU HG   1 1 
        3  3141 1 1 43 LEU N    N 65.676  -1.265  -0.432 1.00 . A A . 43 LEU N    1 1 
        3  3142 1 1 43 LEU O    O 63.724  -3.424  -0.852 1.00 . A A . 43 LEU O    1 1 
        3  3143 1 1 44 ILE C    C 64.453  -6.075  -3.489 1.00 . A A . 44 ILE C    1 1 
        3  3144 1 1 44 ILE CA   C 64.077  -4.603  -3.344 1.00 . A A . 44 ILE CA   1 1 
        3  3145 1 1 44 ILE CB   C 63.939  -3.968  -4.733 1.00 . A A . 44 ILE CB   1 1 
        3  3146 1 1 44 ILE CD1  C 63.565  -1.714  -3.700 1.00 . A A . 44 ILE CD1  1 1 
        3  3147 1 1 44 ILE CG1  C 62.997  -2.762  -4.660 1.00 . A A . 44 ILE CG1  1 1 
        3  3148 1 1 44 ILE CG2  C 63.367  -4.992  -5.715 1.00 . A A . 44 ILE CG2  1 1 
        3  3149 1 1 44 ILE H    H 66.004  -3.819  -2.943 1.00 . A A . 44 ILE H    1 1 
        3  3150 1 1 44 ILE HA   H 63.131  -4.529  -2.829 1.00 . A A . 44 ILE HA   1 1 
        3  3151 1 1 44 ILE HB   H 64.911  -3.647  -5.078 1.00 . A A . 44 ILE HB   1 1 
        3  3152 1 1 44 ILE HD11 H 64.641  -1.803  -3.663 1.00 . A A . 44 ILE HD11 1 1 
        3  3153 1 1 44 ILE HD12 H 63.158  -1.871  -2.712 1.00 . A A . 44 ILE HD12 1 1 
        3  3154 1 1 44 ILE HD13 H 63.298  -0.727  -4.045 1.00 . A A . 44 ILE HD13 1 1 
        3  3155 1 1 44 ILE HG12 H 62.893  -2.328  -5.643 1.00 . A A . 44 ILE HG12 1 1 
        3  3156 1 1 44 ILE HG13 H 62.029  -3.083  -4.306 1.00 . A A . 44 ILE HG13 1 1 
        3  3157 1 1 44 ILE HG21 H 62.953  -4.478  -6.571 1.00 . A A . 44 ILE HG21 1 1 
        3  3158 1 1 44 ILE HG22 H 62.587  -5.563  -5.231 1.00 . A A . 44 ILE HG22 1 1 
        3  3159 1 1 44 ILE HG23 H 64.151  -5.658  -6.041 1.00 . A A . 44 ILE HG23 1 1 
        3  3160 1 1 44 ILE N    N 65.099  -3.898  -2.576 1.00 . A A . 44 ILE N    1 1 
        3  3161 1 1 44 ILE O    O 65.618  -6.408  -3.709 1.00 . A A . 44 ILE O    1 1 
        3  3162 1 1 45 PHE C    C 62.467  -9.099  -4.012 1.00 . A A . 45 PHE C    1 1 
        3  3163 1 1 45 PHE CA   C 63.709  -8.386  -3.487 1.00 . A A . 45 PHE CA   1 1 
        3  3164 1 1 45 PHE CB   C 64.099  -8.966  -2.125 1.00 . A A . 45 PHE CB   1 1 
        3  3165 1 1 45 PHE CD1  C 65.673 -10.797  -2.856 1.00 . A A . 45 PHE CD1  1 1 
        3  3166 1 1 45 PHE CD2  C 63.556 -11.413  -1.847 1.00 . A A . 45 PHE CD2  1 1 
        3  3167 1 1 45 PHE CE1  C 65.999 -12.152  -2.998 1.00 . A A . 45 PHE CE1  1 1 
        3  3168 1 1 45 PHE CE2  C 63.882 -12.768  -1.988 1.00 . A A . 45 PHE CE2  1 1 
        3  3169 1 1 45 PHE CG   C 64.452 -10.428  -2.280 1.00 . A A . 45 PHE CG   1 1 
        3  3170 1 1 45 PHE CZ   C 65.105 -13.136  -2.564 1.00 . A A . 45 PHE CZ   1 1 
        3  3171 1 1 45 PHE H    H 62.554  -6.632  -3.191 1.00 . A A . 45 PHE H    1 1 
        3  3172 1 1 45 PHE HA   H 64.523  -8.545  -4.179 1.00 . A A . 45 PHE HA   1 1 
        3  3173 1 1 45 PHE HB2  H 64.952  -8.430  -1.736 1.00 . A A . 45 PHE HB2  1 1 
        3  3174 1 1 45 PHE HB3  H 63.269  -8.869  -1.442 1.00 . A A . 45 PHE HB3  1 1 
        3  3175 1 1 45 PHE HD1  H 66.365 -10.038  -3.190 1.00 . A A . 45 PHE HD1  1 1 
        3  3176 1 1 45 PHE HD2  H 62.614 -11.129  -1.402 1.00 . A A . 45 PHE HD2  1 1 
        3  3177 1 1 45 PHE HE1  H 66.943 -12.436  -3.442 1.00 . A A . 45 PHE HE1  1 1 
        3  3178 1 1 45 PHE HE2  H 63.191 -13.527  -1.654 1.00 . A A . 45 PHE HE2  1 1 
        3  3179 1 1 45 PHE HZ   H 65.356 -14.181  -2.673 1.00 . A A . 45 PHE HZ   1 1 
        3  3180 1 1 45 PHE N    N 63.463  -6.953  -3.365 1.00 . A A . 45 PHE N    1 1 
        3  3181 1 1 45 PHE O    O 61.380  -8.970  -3.448 1.00 . A A . 45 PHE O    1 1 
        3  3182 1 1 46 ALA C    C 60.530  -9.612  -6.329 1.00 . A A . 46 ALA C    1 1 
        3  3183 1 1 46 ALA CA   C 61.520 -10.579  -5.689 1.00 . A A . 46 ALA CA   1 1 
        3  3184 1 1 46 ALA CB   C 60.809 -11.408  -4.618 1.00 . A A . 46 ALA CB   1 1 
        3  3185 1 1 46 ALA H    H 63.525  -9.916  -5.502 1.00 . A A . 46 ALA H    1 1 
        3  3186 1 1 46 ALA HA   H 61.901 -11.243  -6.449 1.00 . A A . 46 ALA HA   1 1 
        3  3187 1 1 46 ALA HB1  H 61.521 -11.711  -3.865 1.00 . A A . 46 ALA HB1  1 1 
        3  3188 1 1 46 ALA HB2  H 60.371 -12.284  -5.074 1.00 . A A . 46 ALA HB2  1 1 
        3  3189 1 1 46 ALA HB3  H 60.032 -10.814  -4.161 1.00 . A A . 46 ALA HB3  1 1 
        3  3190 1 1 46 ALA N    N 62.635  -9.851  -5.095 1.00 . A A . 46 ALA N    1 1 
        3  3191 1 1 46 ALA O    O 59.318  -9.817  -6.267 1.00 . A A . 46 ALA O    1 1 
        3  3192 1 1 47 GLY C    C 59.331  -6.843  -6.571 1.00 . A A . 47 GLY C    1 1 
        3  3193 1 1 47 GLY CA   C 60.207  -7.562  -7.592 1.00 . A A . 47 GLY CA   1 1 
        3  3194 1 1 47 GLY H    H 62.028  -8.443  -6.961 1.00 . A A . 47 GLY H    1 1 
        3  3195 1 1 47 GLY HA2  H 60.831  -6.839  -8.098 1.00 . A A . 47 GLY HA2  1 1 
        3  3196 1 1 47 GLY HA3  H 59.575  -8.054  -8.316 1.00 . A A . 47 GLY HA3  1 1 
        3  3197 1 1 47 GLY N    N 61.055  -8.556  -6.944 1.00 . A A . 47 GLY N    1 1 
        3  3198 1 1 47 GLY O    O 58.595  -5.918  -6.914 1.00 . A A . 47 GLY O    1 1 
        3  3199 1 1 48 LYS C    C 59.498  -5.740  -3.410 1.00 . A A . 48 LYS C    1 1 
        3  3200 1 1 48 LYS CA   C 58.629  -6.668  -4.253 1.00 . A A . 48 LYS CA   1 1 
        3  3201 1 1 48 LYS CB   C 58.026  -7.762  -3.366 1.00 . A A . 48 LYS CB   1 1 
        3  3202 1 1 48 LYS CD   C 56.701  -8.093  -1.275 1.00 . A A . 48 LYS CD   1 1 
        3  3203 1 1 48 LYS CE   C 57.251  -9.519  -1.197 1.00 . A A . 48 LYS CE   1 1 
        3  3204 1 1 48 LYS CG   C 57.716  -7.192  -1.983 1.00 . A A . 48 LYS CG   1 1 
        3  3205 1 1 48 LYS H    H 60.020  -8.017  -5.103 1.00 . A A . 48 LYS H    1 1 
        3  3206 1 1 48 LYS HA   H 57.826  -6.096  -4.693 1.00 . A A . 48 LYS HA   1 1 
        3  3207 1 1 48 LYS HB2  H 57.117  -8.130  -3.818 1.00 . A A . 48 LYS HB2  1 1 
        3  3208 1 1 48 LYS HB3  H 58.733  -8.574  -3.270 1.00 . A A . 48 LYS HB3  1 1 
        3  3209 1 1 48 LYS HD2  H 56.521  -7.720  -0.278 1.00 . A A . 48 LYS HD2  1 1 
        3  3210 1 1 48 LYS HD3  H 55.776  -8.098  -1.832 1.00 . A A . 48 LYS HD3  1 1 
        3  3211 1 1 48 LYS HE2  H 56.675 -10.088  -0.481 1.00 . A A . 48 LYS HE2  1 1 
        3  3212 1 1 48 LYS HE3  H 57.181  -9.986  -2.168 1.00 . A A . 48 LYS HE3  1 1 
        3  3213 1 1 48 LYS HG2  H 58.625  -7.148  -1.399 1.00 . A A . 48 LYS HG2  1 1 
        3  3214 1 1 48 LYS HG3  H 57.304  -6.200  -2.084 1.00 . A A . 48 LYS HG3  1 1 
        3  3215 1 1 48 LYS HZ1  H 59.293  -9.524  -1.601 1.00 . A A . 48 LYS HZ1  1 1 
        3  3216 1 1 48 LYS HZ2  H 58.873 -10.288  -0.143 1.00 . A A . 48 LYS HZ2  1 1 
        3  3217 1 1 48 LYS HZ3  H 58.858  -8.593  -0.251 1.00 . A A . 48 LYS HZ3  1 1 
        3  3218 1 1 48 LYS N    N 59.416  -7.276  -5.317 1.00 . A A . 48 LYS N    1 1 
        3  3219 1 1 48 LYS NZ   N 58.676  -9.477  -0.765 1.00 . A A . 48 LYS NZ   1 1 
        3  3220 1 1 48 LYS O    O 60.672  -6.022  -3.169 1.00 . A A . 48 LYS O    1 1 
        3  3221 1 1 49 GLN C    C 59.604  -4.074  -0.681 1.00 . A A . 49 GLN C    1 1 
        3  3222 1 1 49 GLN CA   C 59.644  -3.669  -2.152 1.00 . A A . 49 GLN CA   1 1 
        3  3223 1 1 49 GLN CB   C 59.033  -2.276  -2.318 1.00 . A A . 49 GLN CB   1 1 
        3  3224 1 1 49 GLN CD   C 59.427   0.114  -1.693 1.00 . A A . 49 GLN CD   1 1 
        3  3225 1 1 49 GLN CG   C 59.612  -1.337  -1.259 1.00 . A A . 49 GLN CG   1 1 
        3  3226 1 1 49 GLN H    H 57.975  -4.461  -3.191 1.00 . A A . 49 GLN H    1 1 
        3  3227 1 1 49 GLN HA   H 60.672  -3.640  -2.481 1.00 . A A . 49 GLN HA   1 1 
        3  3228 1 1 49 GLN HB2  H 59.264  -1.898  -3.303 1.00 . A A . 49 GLN HB2  1 1 
        3  3229 1 1 49 GLN HB3  H 57.962  -2.336  -2.195 1.00 . A A . 49 GLN HB3  1 1 
        3  3230 1 1 49 GLN HE21 H 60.194   0.865  -0.022 1.00 . A A . 49 GLN HE21 1 1 
        3  3231 1 1 49 GLN HE22 H 59.685   2.012  -1.166 1.00 . A A . 49 GLN HE22 1 1 
        3  3232 1 1 49 GLN HG2  H 59.104  -1.497  -0.320 1.00 . A A . 49 GLN HG2  1 1 
        3  3233 1 1 49 GLN HG3  H 60.665  -1.540  -1.137 1.00 . A A . 49 GLN HG3  1 1 
        3  3234 1 1 49 GLN N    N 58.912  -4.633  -2.967 1.00 . A A . 49 GLN N    1 1 
        3  3235 1 1 49 GLN NE2  N 59.800   1.077  -0.894 1.00 . A A . 49 GLN NE2  1 1 
        3  3236 1 1 49 GLN O    O 58.585  -4.556  -0.189 1.00 . A A . 49 GLN O    1 1 
        3  3237 1 1 49 GLN OE1  O 58.929   0.377  -2.788 1.00 . A A . 49 GLN OE1  1 1 
        3  3238 1 1 50 LEU C    C 60.488  -3.018   2.302 1.00 . A A . 50 LEU C    1 1 
        3  3239 1 1 50 LEU CA   C 60.801  -4.227   1.426 1.00 . A A . 50 LEU CA   1 1 
        3  3240 1 1 50 LEU CB   C 62.199  -4.750   1.760 1.00 . A A . 50 LEU CB   1 1 
        3  3241 1 1 50 LEU CD1  C 63.983  -6.380   1.122 1.00 . A A . 50 LEU CD1  1 1 
        3  3242 1 1 50 LEU CD2  C 61.579  -6.976   0.806 1.00 . A A . 50 LEU CD2  1 1 
        3  3243 1 1 50 LEU CG   C 62.600  -5.836   0.759 1.00 . A A . 50 LEU CG   1 1 
        3  3244 1 1 50 LEU H    H 61.503  -3.491  -0.433 1.00 . A A . 50 LEU H    1 1 
        3  3245 1 1 50 LEU HA   H 60.081  -5.004   1.635 1.00 . A A . 50 LEU HA   1 1 
        3  3246 1 1 50 LEU HB2  H 62.908  -3.936   1.710 1.00 . A A . 50 LEU HB2  1 1 
        3  3247 1 1 50 LEU HB3  H 62.198  -5.165   2.755 1.00 . A A . 50 LEU HB3  1 1 
        3  3248 1 1 50 LEU HD11 H 64.458  -5.714   1.827 1.00 . A A . 50 LEU HD11 1 1 
        3  3249 1 1 50 LEU HD12 H 64.589  -6.450   0.230 1.00 . A A . 50 LEU HD12 1 1 
        3  3250 1 1 50 LEU HD13 H 63.881  -7.358   1.566 1.00 . A A . 50 LEU HD13 1 1 
        3  3251 1 1 50 LEU HD21 H 61.248  -7.120   1.824 1.00 . A A . 50 LEU HD21 1 1 
        3  3252 1 1 50 LEU HD22 H 62.039  -7.885   0.445 1.00 . A A . 50 LEU HD22 1 1 
        3  3253 1 1 50 LEU HD23 H 60.733  -6.728   0.183 1.00 . A A . 50 LEU HD23 1 1 
        3  3254 1 1 50 LEU HG   H 62.629  -5.417  -0.235 1.00 . A A . 50 LEU HG   1 1 
        3  3255 1 1 50 LEU N    N 60.720  -3.877   0.012 1.00 . A A . 50 LEU N    1 1 
        3  3256 1 1 50 LEU O    O 60.681  -1.874   1.888 1.00 . A A . 50 LEU O    1 1 
        3  3257 1 1 51 GLU C    C 60.366  -2.434   5.788 1.00 . A A . 51 GLU C    1 1 
        3  3258 1 1 51 GLU CA   C 59.669  -2.214   4.450 1.00 . A A . 51 GLU CA   1 1 
        3  3259 1 1 51 GLU CB   C 58.155  -2.165   4.663 1.00 . A A . 51 GLU CB   1 1 
        3  3260 1 1 51 GLU CD   C 56.087  -0.811   4.264 1.00 . A A . 51 GLU CD   1 1 
        3  3261 1 1 51 GLU CG   C 57.600  -0.865   4.076 1.00 . A A . 51 GLU CG   1 1 
        3  3262 1 1 51 GLU H    H 59.877  -4.215   3.785 1.00 . A A . 51 GLU H    1 1 
        3  3263 1 1 51 GLU HA   H 59.994  -1.268   4.044 1.00 . A A . 51 GLU HA   1 1 
        3  3264 1 1 51 GLU HB2  H 57.695  -3.009   4.170 1.00 . A A . 51 GLU HB2  1 1 
        3  3265 1 1 51 GLU HB3  H 57.938  -2.202   5.720 1.00 . A A . 51 GLU HB3  1 1 
        3  3266 1 1 51 GLU HG2  H 58.053  -0.023   4.578 1.00 . A A . 51 GLU HG2  1 1 
        3  3267 1 1 51 GLU HG3  H 57.831  -0.820   3.023 1.00 . A A . 51 GLU HG3  1 1 
        3  3268 1 1 51 GLU N    N 60.007  -3.283   3.514 1.00 . A A . 51 GLU N    1 1 
        3  3269 1 1 51 GLU O    O 60.718  -3.560   6.140 1.00 . A A . 51 GLU O    1 1 
        3  3270 1 1 51 GLU OE1  O 55.657  -0.457   5.349 1.00 . A A . 51 GLU OE1  1 1 
        3  3271 1 1 51 GLU OE2  O 55.382  -1.120   3.318 1.00 . A A . 51 GLU OE2  1 1 
        3  3272 1 1 52 ASP C    C 60.293  -2.042   8.859 1.00 . A A . 52 ASP C    1 1 
        3  3273 1 1 52 ASP CA   C 61.224  -1.422   7.820 1.00 . A A . 52 ASP CA   1 1 
        3  3274 1 1 52 ASP CB   C 61.634  -0.020   8.271 1.00 . A A . 52 ASP CB   1 1 
        3  3275 1 1 52 ASP CG   C 61.065   1.027   7.318 1.00 . A A . 52 ASP CG   1 1 
        3  3276 1 1 52 ASP H    H 60.265  -0.480   6.188 1.00 . A A . 52 ASP H    1 1 
        3  3277 1 1 52 ASP HA   H 62.109  -2.032   7.731 1.00 . A A . 52 ASP HA   1 1 
        3  3278 1 1 52 ASP HB2  H 61.250   0.157   9.261 1.00 . A A . 52 ASP HB2  1 1 
        3  3279 1 1 52 ASP HB3  H 62.709   0.053   8.283 1.00 . A A . 52 ASP HB3  1 1 
        3  3280 1 1 52 ASP N    N 60.565  -1.348   6.524 1.00 . A A . 52 ASP N    1 1 
        3  3281 1 1 52 ASP O    O 59.116  -1.691   8.938 1.00 . A A . 52 ASP O    1 1 
        3  3282 1 1 52 ASP OD1  O 61.628   1.195   6.249 1.00 . A A . 52 ASP OD1  1 1 
        3  3283 1 1 52 ASP OD2  O 60.075   1.644   7.671 1.00 . A A . 52 ASP OD2  1 1 
        3  3284 1 1 53 GLY C    C 60.109  -5.147  10.519 1.00 . A A . 53 GLY C    1 1 
        3  3285 1 1 53 GLY CA   C 60.048  -3.634  10.686 1.00 . A A . 53 GLY CA   1 1 
        3  3286 1 1 53 GLY H    H 61.776  -3.202   9.538 1.00 . A A . 53 GLY H    1 1 
        3  3287 1 1 53 GLY HA2  H 60.442  -3.368  11.656 1.00 . A A . 53 GLY HA2  1 1 
        3  3288 1 1 53 GLY HA3  H 59.019  -3.313  10.621 1.00 . A A . 53 GLY HA3  1 1 
        3  3289 1 1 53 GLY N    N 60.832  -2.965   9.651 1.00 . A A . 53 GLY N    1 1 
        3  3290 1 1 53 GLY O    O 60.106  -5.891  11.500 1.00 . A A . 53 GLY O    1 1 
        3  3291 1 1 54 ARG C    C 61.696  -7.473   8.956 1.00 . A A . 54 ARG C    1 1 
        3  3292 1 1 54 ARG CA   C 60.243  -7.026   8.986 1.00 . A A . 54 ARG CA   1 1 
        3  3293 1 1 54 ARG CB   C 59.587  -7.339   7.640 1.00 . A A . 54 ARG CB   1 1 
        3  3294 1 1 54 ARG CD   C 57.699  -5.809   8.247 1.00 . A A . 54 ARG CD   1 1 
        3  3295 1 1 54 ARG CG   C 58.741  -6.150   7.178 1.00 . A A . 54 ARG CG   1 1 
        3  3296 1 1 54 ARG CZ   C 55.278  -5.653   8.391 1.00 . A A . 54 ARG CZ   1 1 
        3  3297 1 1 54 ARG H    H 60.179  -4.957   8.531 1.00 . A A . 54 ARG H    1 1 
        3  3298 1 1 54 ARG HA   H 59.724  -7.564   9.763 1.00 . A A . 54 ARG HA   1 1 
        3  3299 1 1 54 ARG HB2  H 60.354  -7.542   6.910 1.00 . A A . 54 ARG HB2  1 1 
        3  3300 1 1 54 ARG HB3  H 58.956  -8.206   7.742 1.00 . A A . 54 ARG HB3  1 1 
        3  3301 1 1 54 ARG HD2  H 57.689  -6.584   8.999 1.00 . A A . 54 ARG HD2  1 1 
        3  3302 1 1 54 ARG HD3  H 57.956  -4.866   8.710 1.00 . A A . 54 ARG HD3  1 1 
        3  3303 1 1 54 ARG HE   H 56.293  -5.683   6.668 1.00 . A A . 54 ARG HE   1 1 
        3  3304 1 1 54 ARG HG2  H 59.379  -5.296   7.007 1.00 . A A . 54 ARG HG2  1 1 
        3  3305 1 1 54 ARG HG3  H 58.236  -6.407   6.259 1.00 . A A . 54 ARG HG3  1 1 
        3  3306 1 1 54 ARG HH11 H 54.033  -5.549   6.828 1.00 . A A . 54 ARG HH11 1 1 
        3  3307 1 1 54 ARG HH12 H 53.282  -5.529   8.389 1.00 . A A . 54 ARG HH12 1 1 
        3  3308 1 1 54 ARG HH21 H 56.273  -5.742  10.127 1.00 . A A . 54 ARG HH21 1 1 
        3  3309 1 1 54 ARG HH22 H 54.549  -5.638  10.256 1.00 . A A . 54 ARG HH22 1 1 
        3  3310 1 1 54 ARG N    N 60.172  -5.596   9.271 1.00 . A A . 54 ARG N    1 1 
        3  3311 1 1 54 ARG NE   N 56.376  -5.708   7.643 1.00 . A A . 54 ARG NE   1 1 
        3  3312 1 1 54 ARG NH1  N 54.107  -5.571   7.825 1.00 . A A . 54 ARG NH1  1 1 
        3  3313 1 1 54 ARG NH2  N 55.375  -5.679   9.694 1.00 . A A . 54 ARG NH2  1 1 
        3  3314 1 1 54 ARG O    O 62.579  -6.697   8.587 1.00 . A A . 54 ARG O    1 1 
        3  3315 1 1 55 THR C    C 63.583 -10.143   8.188 1.00 . A A . 55 THR C    1 1 
        3  3316 1 1 55 THR CA   C 63.309  -9.232   9.366 1.00 . A A . 55 THR CA   1 1 
        3  3317 1 1 55 THR CB   C 63.590  -9.970  10.670 1.00 . A A . 55 THR CB   1 1 
        3  3318 1 1 55 THR CG2  C 63.201  -9.067  11.829 1.00 . A A . 55 THR CG2  1 1 
        3  3319 1 1 55 THR H    H 61.208  -9.293   9.641 1.00 . A A . 55 THR H    1 1 
        3  3320 1 1 55 THR HA   H 63.978  -8.406   9.303 1.00 . A A . 55 THR HA   1 1 
        3  3321 1 1 55 THR HB   H 64.643 -10.192  10.736 1.00 . A A . 55 THR HB   1 1 
        3  3322 1 1 55 THR HG1  H 62.057 -11.056  10.164 1.00 . A A . 55 THR HG1  1 1 
        3  3323 1 1 55 THR HG21 H 63.921  -9.171  12.627 1.00 . A A . 55 THR HG21 1 1 
        3  3324 1 1 55 THR HG22 H 62.219  -9.338  12.188 1.00 . A A . 55 THR HG22 1 1 
        3  3325 1 1 55 THR HG23 H 63.191  -8.046  11.483 1.00 . A A . 55 THR HG23 1 1 
        3  3326 1 1 55 THR N    N 61.946  -8.719   9.351 1.00 . A A . 55 THR N    1 1 
        3  3327 1 1 55 THR O    O 62.670 -10.538   7.461 1.00 . A A . 55 THR O    1 1 
        3  3328 1 1 55 THR OG1  O 62.835 -11.173  10.716 1.00 . A A . 55 THR OG1  1 1 
        3  3329 1 1 56 LEU C    C 64.492 -12.647   7.005 1.00 . A A . 56 LEU C    1 1 
        3  3330 1 1 56 LEU CA   C 65.253 -11.331   6.913 1.00 . A A . 56 LEU CA   1 1 
        3  3331 1 1 56 LEU CB   C 66.762 -11.610   6.974 1.00 . A A . 56 LEU CB   1 1 
        3  3332 1 1 56 LEU CD1  C 69.062 -10.659   6.746 1.00 . A A . 56 LEU CD1  1 1 
        3  3333 1 1 56 LEU CD2  C 67.261  -9.853   5.244 1.00 . A A . 56 LEU CD2  1 1 
        3  3334 1 1 56 LEU CG   C 67.569 -10.340   6.659 1.00 . A A . 56 LEU CG   1 1 
        3  3335 1 1 56 LEU H    H 65.536 -10.121   8.618 1.00 . A A . 56 LEU H    1 1 
        3  3336 1 1 56 LEU HA   H 65.012 -10.843   5.981 1.00 . A A . 56 LEU HA   1 1 
        3  3337 1 1 56 LEU HB2  H 67.016 -11.954   7.964 1.00 . A A . 56 LEU HB2  1 1 
        3  3338 1 1 56 LEU HB3  H 67.013 -12.380   6.261 1.00 . A A . 56 LEU HB3  1 1 
        3  3339 1 1 56 LEU HD11 H 69.364 -11.205   5.865 1.00 . A A . 56 LEU HD11 1 1 
        3  3340 1 1 56 LEU HD12 H 69.251 -11.260   7.622 1.00 . A A . 56 LEU HD12 1 1 
        3  3341 1 1 56 LEU HD13 H 69.623  -9.739   6.810 1.00 . A A . 56 LEU HD13 1 1 
        3  3342 1 1 56 LEU HD21 H 66.444  -9.147   5.274 1.00 . A A . 56 LEU HD21 1 1 
        3  3343 1 1 56 LEU HD22 H 66.987 -10.696   4.633 1.00 . A A . 56 LEU HD22 1 1 
        3  3344 1 1 56 LEU HD23 H 68.136  -9.377   4.829 1.00 . A A . 56 LEU HD23 1 1 
        3  3345 1 1 56 LEU HG   H 67.321  -9.568   7.372 1.00 . A A . 56 LEU HG   1 1 
        3  3346 1 1 56 LEU N    N 64.856 -10.469   8.005 1.00 . A A . 56 LEU N    1 1 
        3  3347 1 1 56 LEU O    O 64.150 -13.255   5.989 1.00 . A A . 56 LEU O    1 1 
        3  3348 1 1 57 SER C    C 62.039 -14.184   8.061 1.00 . A A . 57 SER C    1 1 
        3  3349 1 1 57 SER CA   C 63.508 -14.331   8.455 1.00 . A A . 57 SER CA   1 1 
        3  3350 1 1 57 SER CB   C 63.604 -14.737   9.925 1.00 . A A . 57 SER CB   1 1 
        3  3351 1 1 57 SER H    H 64.530 -12.553   9.010 1.00 . A A . 57 SER H    1 1 
        3  3352 1 1 57 SER HA   H 63.954 -15.105   7.851 1.00 . A A . 57 SER HA   1 1 
        3  3353 1 1 57 SER HB2  H 64.149 -13.987  10.474 1.00 . A A . 57 SER HB2  1 1 
        3  3354 1 1 57 SER HB3  H 62.608 -14.828  10.338 1.00 . A A . 57 SER HB3  1 1 
        3  3355 1 1 57 SER HG   H 63.643 -16.682   9.927 1.00 . A A . 57 SER HG   1 1 
        3  3356 1 1 57 SER N    N 64.231 -13.083   8.234 1.00 . A A . 57 SER N    1 1 
        3  3357 1 1 57 SER O    O 61.405 -15.148   7.631 1.00 . A A . 57 SER O    1 1 
        3  3358 1 1 57 SER OG   O 64.289 -15.978  10.026 1.00 . A A . 57 SER OG   1 1 
        3  3359 1 1 58 ASP C    C 59.929 -12.642   6.358 1.00 . A A . 58 ASP C    1 1 
        3  3360 1 1 58 ASP CA   C 60.106 -12.727   7.870 1.00 . A A . 58 ASP CA   1 1 
        3  3361 1 1 58 ASP CB   C 59.633 -11.423   8.512 1.00 . A A . 58 ASP CB   1 1 
        3  3362 1 1 58 ASP CG   C 59.865 -11.469  10.019 1.00 . A A . 58 ASP CG   1 1 
        3  3363 1 1 58 ASP H    H 62.052 -12.245   8.562 1.00 . A A . 58 ASP H    1 1 
        3  3364 1 1 58 ASP HA   H 59.501 -13.538   8.247 1.00 . A A . 58 ASP HA   1 1 
        3  3365 1 1 58 ASP HB2  H 60.183 -10.596   8.087 1.00 . A A . 58 ASP HB2  1 1 
        3  3366 1 1 58 ASP HB3  H 58.579 -11.289   8.317 1.00 . A A . 58 ASP HB3  1 1 
        3  3367 1 1 58 ASP N    N 61.502 -12.978   8.213 1.00 . A A . 58 ASP N    1 1 
        3  3368 1 1 58 ASP O    O 58.907 -13.068   5.818 1.00 . A A . 58 ASP O    1 1 
        3  3369 1 1 58 ASP OD1  O 59.285 -10.650  10.713 1.00 . A A . 58 ASP OD1  1 1 
        3  3370 1 1 58 ASP OD2  O 60.616 -12.326  10.455 1.00 . A A . 58 ASP OD2  1 1 
        3  3371 1 1 59 TYR C    C 61.416 -13.232   3.576 1.00 . A A . 59 TYR C    1 1 
        3  3372 1 1 59 TYR CA   C 60.875 -11.966   4.228 1.00 . A A . 59 TYR CA   1 1 
        3  3373 1 1 59 TYR CB   C 61.693 -10.754   3.770 1.00 . A A . 59 TYR CB   1 1 
        3  3374 1 1 59 TYR CD1  C 60.966  -8.425   4.414 1.00 . A A . 59 TYR CD1  1 1 
        3  3375 1 1 59 TYR CD2  C 59.767  -9.574   2.647 1.00 . A A . 59 TYR CD2  1 1 
        3  3376 1 1 59 TYR CE1  C 60.126  -7.314   4.262 1.00 . A A . 59 TYR CE1  1 1 
        3  3377 1 1 59 TYR CE2  C 58.928  -8.464   2.495 1.00 . A A . 59 TYR CE2  1 1 
        3  3378 1 1 59 TYR CG   C 60.786  -9.554   3.608 1.00 . A A . 59 TYR CG   1 1 
        3  3379 1 1 59 TYR CZ   C 59.107  -7.334   3.302 1.00 . A A . 59 TYR CZ   1 1 
        3  3380 1 1 59 TYR H    H 61.722 -11.777   6.160 1.00 . A A . 59 TYR H    1 1 
        3  3381 1 1 59 TYR HA   H 59.847 -11.830   3.928 1.00 . A A . 59 TYR HA   1 1 
        3  3382 1 1 59 TYR HB2  H 62.451 -10.535   4.506 1.00 . A A . 59 TYR HB2  1 1 
        3  3383 1 1 59 TYR HB3  H 62.166 -10.974   2.825 1.00 . A A . 59 TYR HB3  1 1 
        3  3384 1 1 59 TYR HD1  H 61.752  -8.408   5.156 1.00 . A A . 59 TYR HD1  1 1 
        3  3385 1 1 59 TYR HD2  H 59.629 -10.444   2.025 1.00 . A A . 59 TYR HD2  1 1 
        3  3386 1 1 59 TYR HE1  H 60.265  -6.442   4.883 1.00 . A A . 59 TYR HE1  1 1 
        3  3387 1 1 59 TYR HE2  H 58.142  -8.479   1.754 1.00 . A A . 59 TYR HE2  1 1 
        3  3388 1 1 59 TYR HH   H 57.434  -6.551   2.821 1.00 . A A . 59 TYR HH   1 1 
        3  3389 1 1 59 TYR N    N 60.930 -12.093   5.678 1.00 . A A . 59 TYR N    1 1 
        3  3390 1 1 59 TYR O    O 61.746 -13.244   2.391 1.00 . A A . 59 TYR O    1 1 
        3  3391 1 1 59 TYR OH   O 58.280  -6.240   3.151 1.00 . A A . 59 TYR OH   1 1 
        3  3392 1 1 60 ASN C    C 63.264 -15.371   3.037 1.00 . A A . 60 ASN C    1 1 
        3  3393 1 1 60 ASN CA   C 62.014 -15.570   3.885 1.00 . A A . 60 ASN CA   1 1 
        3  3394 1 1 60 ASN CB   C 60.937 -16.286   3.061 1.00 . A A . 60 ASN CB   1 1 
        3  3395 1 1 60 ASN CG   C 60.687 -15.535   1.759 1.00 . A A . 60 ASN CG   1 1 
        3  3396 1 1 60 ASN H    H 61.234 -14.215   5.309 1.00 . A A . 60 ASN H    1 1 
        3  3397 1 1 60 ASN HA   H 62.265 -16.187   4.735 1.00 . A A . 60 ASN HA   1 1 
        3  3398 1 1 60 ASN HB2  H 61.268 -17.290   2.837 1.00 . A A . 60 ASN HB2  1 1 
        3  3399 1 1 60 ASN HB3  H 60.021 -16.330   3.630 1.00 . A A . 60 ASN HB3  1 1 
        3  3400 1 1 60 ASN HD21 H 61.993 -16.606   0.714 1.00 . A A . 60 ASN HD21 1 1 
        3  3401 1 1 60 ASN HD22 H 61.186 -15.394  -0.158 1.00 . A A . 60 ASN HD22 1 1 
        3  3402 1 1 60 ASN N    N 61.508 -14.293   4.371 1.00 . A A . 60 ASN N    1 1 
        3  3403 1 1 60 ASN ND2  N 61.343 -15.873   0.682 1.00 . A A . 60 ASN ND2  1 1 
        3  3404 1 1 60 ASN O    O 63.432 -16.011   1.999 1.00 . A A . 60 ASN O    1 1 
        3  3405 1 1 60 ASN OD1  O 59.875 -14.611   1.723 1.00 . A A . 60 ASN OD1  1 1 
        3  3406 1 1 61 ILE C    C 66.447 -15.233   3.166 1.00 . A A . 61 ILE C    1 1 
        3  3407 1 1 61 ILE CA   C 65.381 -14.218   2.768 1.00 . A A . 61 ILE CA   1 1 
        3  3408 1 1 61 ILE CB   C 65.859 -12.789   3.056 1.00 . A A . 61 ILE CB   1 1 
        3  3409 1 1 61 ILE CD1  C 65.183 -10.397   2.654 1.00 . A A . 61 ILE CD1  1 1 
        3  3410 1 1 61 ILE CG1  C 65.098 -11.831   2.129 1.00 . A A . 61 ILE CG1  1 1 
        3  3411 1 1 61 ILE CG2  C 67.364 -12.678   2.782 1.00 . A A . 61 ILE CG2  1 1 
        3  3412 1 1 61 ILE H    H 63.962 -14.007   4.327 1.00 . A A . 61 ILE H    1 1 
        3  3413 1 1 61 ILE HA   H 65.190 -14.311   1.710 1.00 . A A . 61 ILE HA   1 1 
        3  3414 1 1 61 ILE HB   H 65.658 -12.540   4.090 1.00 . A A . 61 ILE HB   1 1 
        3  3415 1 1 61 ILE HD11 H 64.524  -9.767   2.078 1.00 . A A . 61 ILE HD11 1 1 
        3  3416 1 1 61 ILE HD12 H 66.196 -10.038   2.556 1.00 . A A . 61 ILE HD12 1 1 
        3  3417 1 1 61 ILE HD13 H 64.887 -10.373   3.691 1.00 . A A . 61 ILE HD13 1 1 
        3  3418 1 1 61 ILE HG12 H 65.531 -11.875   1.139 1.00 . A A . 61 ILE HG12 1 1 
        3  3419 1 1 61 ILE HG13 H 64.062 -12.132   2.079 1.00 . A A . 61 ILE HG13 1 1 
        3  3420 1 1 61 ILE HG21 H 67.615 -13.266   1.914 1.00 . A A . 61 ILE HG21 1 1 
        3  3421 1 1 61 ILE HG22 H 67.914 -13.044   3.636 1.00 . A A . 61 ILE HG22 1 1 
        3  3422 1 1 61 ILE HG23 H 67.626 -11.645   2.602 1.00 . A A . 61 ILE HG23 1 1 
        3  3423 1 1 61 ILE N    N 64.145 -14.484   3.490 1.00 . A A . 61 ILE N    1 1 
        3  3424 1 1 61 ILE O    O 66.509 -15.664   4.316 1.00 . A A . 61 ILE O    1 1 
        3  3425 1 1 62 GLN C    C 69.612 -15.922   2.898 1.00 . A A . 62 GLN C    1 1 
        3  3426 1 1 62 GLN CA   C 68.322 -16.607   2.467 1.00 . A A . 62 GLN CA   1 1 
        3  3427 1 1 62 GLN CB   C 68.582 -17.445   1.215 1.00 . A A . 62 GLN CB   1 1 
        3  3428 1 1 62 GLN CD   C 67.459 -19.046  -0.345 1.00 . A A . 62 GLN CD   1 1 
        3  3429 1 1 62 GLN CG   C 67.249 -17.861   0.591 1.00 . A A . 62 GLN CG   1 1 
        3  3430 1 1 62 GLN H    H 67.175 -15.259   1.300 1.00 . A A . 62 GLN H    1 1 
        3  3431 1 1 62 GLN HA   H 67.993 -17.262   3.260 1.00 . A A . 62 GLN HA   1 1 
        3  3432 1 1 62 GLN HB2  H 69.148 -16.861   0.503 1.00 . A A . 62 GLN HB2  1 1 
        3  3433 1 1 62 GLN HB3  H 69.143 -18.328   1.483 1.00 . A A . 62 GLN HB3  1 1 
        3  3434 1 1 62 GLN HE21 H 68.946 -18.184  -1.341 1.00 . A A . 62 GLN HE21 1 1 
        3  3435 1 1 62 GLN HE22 H 68.530 -19.743  -1.865 1.00 . A A . 62 GLN HE22 1 1 
        3  3436 1 1 62 GLN HG2  H 66.559 -18.140   1.374 1.00 . A A . 62 GLN HG2  1 1 
        3  3437 1 1 62 GLN HG3  H 66.841 -17.033   0.032 1.00 . A A . 62 GLN HG3  1 1 
        3  3438 1 1 62 GLN N    N 67.276 -15.625   2.203 1.00 . A A . 62 GLN N    1 1 
        3  3439 1 1 62 GLN NE2  N 68.388 -18.987  -1.260 1.00 . A A . 62 GLN NE2  1 1 
        3  3440 1 1 62 GLN O    O 69.737 -14.700   2.822 1.00 . A A . 62 GLN O    1 1 
        3  3441 1 1 62 GLN OE1  O 66.759 -20.054  -0.241 1.00 . A A . 62 GLN OE1  1 1 
        3  3442 1 1 63 LYS C    C 72.790 -15.969   2.654 1.00 . A A . 63 LYS C    1 1 
        3  3443 1 1 63 LYS CA   C 71.842 -16.194   3.817 1.00 . A A . 63 LYS CA   1 1 
        3  3444 1 1 63 LYS CB   C 72.484 -17.168   4.801 1.00 . A A . 63 LYS CB   1 1 
        3  3445 1 1 63 LYS CD   C 72.936 -19.596   5.176 1.00 . A A . 63 LYS CD   1 1 
        3  3446 1 1 63 LYS CE   C 74.033 -20.554   4.704 1.00 . A A . 63 LYS CE   1 1 
        3  3447 1 1 63 LYS CG   C 72.709 -18.517   4.116 1.00 . A A . 63 LYS CG   1 1 
        3  3448 1 1 63 LYS H    H 70.400 -17.688   3.403 1.00 . A A . 63 LYS H    1 1 
        3  3449 1 1 63 LYS HA   H 71.678 -15.254   4.313 1.00 . A A . 63 LYS HA   1 1 
        3  3450 1 1 63 LYS HB2  H 73.431 -16.769   5.126 1.00 . A A . 63 LYS HB2  1 1 
        3  3451 1 1 63 LYS HB3  H 71.835 -17.301   5.652 1.00 . A A . 63 LYS HB3  1 1 
        3  3452 1 1 63 LYS HD2  H 73.238 -19.131   6.104 1.00 . A A . 63 LYS HD2  1 1 
        3  3453 1 1 63 LYS HD3  H 72.022 -20.148   5.330 1.00 . A A . 63 LYS HD3  1 1 
        3  3454 1 1 63 LYS HE2  H 73.770 -20.952   3.735 1.00 . A A . 63 LYS HE2  1 1 
        3  3455 1 1 63 LYS HE3  H 74.971 -20.021   4.632 1.00 . A A . 63 LYS HE3  1 1 
        3  3456 1 1 63 LYS HG2  H 71.842 -18.770   3.523 1.00 . A A . 63 LYS HG2  1 1 
        3  3457 1 1 63 LYS HG3  H 73.578 -18.456   3.476 1.00 . A A . 63 LYS HG3  1 1 
        3  3458 1 1 63 LYS HZ1  H 74.453 -21.292   6.605 1.00 . A A . 63 LYS HZ1  1 1 
        3  3459 1 1 63 LYS HZ2  H 74.893 -22.338   5.343 1.00 . A A . 63 LYS HZ2  1 1 
        3  3460 1 1 63 LYS HZ3  H 73.259 -22.164   5.775 1.00 . A A . 63 LYS HZ3  1 1 
        3  3461 1 1 63 LYS N    N 70.563 -16.722   3.361 1.00 . A A . 63 LYS N    1 1 
        3  3462 1 1 63 LYS NZ   N 74.170 -21.671   5.680 1.00 . A A . 63 LYS NZ   1 1 
        3  3463 1 1 63 LYS O    O 73.885 -15.462   2.845 1.00 . A A . 63 LYS O    1 1 
        3  3464 1 1 64 GLU C    C 72.387 -15.417  -0.806 1.00 . A A . 64 GLU C    1 1 
        3  3465 1 1 64 GLU CA   C 73.165 -16.184   0.265 1.00 . A A . 64 GLU CA   1 1 
        3  3466 1 1 64 GLU CB   C 73.586 -17.550  -0.273 1.00 . A A . 64 GLU CB   1 1 
        3  3467 1 1 64 GLU CD   C 75.349 -19.318  -0.069 1.00 . A A . 64 GLU CD   1 1 
        3  3468 1 1 64 GLU CG   C 75.013 -17.853   0.184 1.00 . A A . 64 GLU CG   1 1 
        3  3469 1 1 64 GLU H    H 71.481 -16.733   1.384 1.00 . A A . 64 GLU H    1 1 
        3  3470 1 1 64 GLU HA   H 74.045 -15.629   0.522 1.00 . A A . 64 GLU HA   1 1 
        3  3471 1 1 64 GLU HB2  H 72.917 -18.308   0.105 1.00 . A A . 64 GLU HB2  1 1 
        3  3472 1 1 64 GLU HB3  H 73.550 -17.541  -1.354 1.00 . A A . 64 GLU HB3  1 1 
        3  3473 1 1 64 GLU HG2  H 75.704 -17.226  -0.360 1.00 . A A . 64 GLU HG2  1 1 
        3  3474 1 1 64 GLU HG3  H 75.099 -17.646   1.242 1.00 . A A . 64 GLU HG3  1 1 
        3  3475 1 1 64 GLU N    N 72.360 -16.348   1.461 1.00 . A A . 64 GLU N    1 1 
        3  3476 1 1 64 GLU O    O 72.921 -15.093  -1.864 1.00 . A A . 64 GLU O    1 1 
        3  3477 1 1 64 GLU OE1  O 74.432 -20.122  -0.101 1.00 . A A . 64 GLU OE1  1 1 
        3  3478 1 1 64 GLU OE2  O 76.524 -19.615  -0.221 1.00 . A A . 64 GLU OE2  1 1 
        3  3479 1 1 65 SER C    C 70.918 -13.189  -2.015 1.00 . A A . 65 SER C    1 1 
        3  3480 1 1 65 SER CA   C 70.250 -14.446  -1.465 1.00 . A A . 65 SER CA   1 1 
        3  3481 1 1 65 SER CB   C 68.945 -14.058  -0.774 1.00 . A A . 65 SER CB   1 1 
        3  3482 1 1 65 SER H    H 70.744 -15.453   0.333 1.00 . A A . 65 SER H    1 1 
        3  3483 1 1 65 SER HA   H 70.018 -15.105  -2.289 1.00 . A A . 65 SER HA   1 1 
        3  3484 1 1 65 SER HB2  H 69.152 -13.747   0.235 1.00 . A A . 65 SER HB2  1 1 
        3  3485 1 1 65 SER HB3  H 68.483 -13.240  -1.312 1.00 . A A . 65 SER HB3  1 1 
        3  3486 1 1 65 SER HG   H 67.177 -14.857  -0.625 1.00 . A A . 65 SER HG   1 1 
        3  3487 1 1 65 SER N    N 71.115 -15.153  -0.522 1.00 . A A . 65 SER N    1 1 
        3  3488 1 1 65 SER O    O 71.924 -12.718  -1.484 1.00 . A A . 65 SER O    1 1 
        3  3489 1 1 65 SER OG   O 68.073 -15.179  -0.751 1.00 . A A . 65 SER OG   1 1 
        3  3490 1 1 66 THR C    C 69.826 -10.309  -3.561 1.00 . A A . 66 THR C    1 1 
        3  3491 1 1 66 THR CA   C 70.842 -11.439  -3.712 1.00 . A A . 66 THR CA   1 1 
        3  3492 1 1 66 THR CB   C 71.105 -11.695  -5.199 1.00 . A A . 66 THR CB   1 1 
        3  3493 1 1 66 THR CG2  C 72.135 -10.692  -5.718 1.00 . A A . 66 THR CG2  1 1 
        3  3494 1 1 66 THR H    H 69.526 -13.074  -3.447 1.00 . A A . 66 THR H    1 1 
        3  3495 1 1 66 THR HA   H 71.768 -11.154  -3.237 1.00 . A A . 66 THR HA   1 1 
        3  3496 1 1 66 THR HB   H 70.185 -11.580  -5.752 1.00 . A A . 66 THR HB   1 1 
        3  3497 1 1 66 THR HG1  H 72.232 -13.004  -6.091 1.00 . A A . 66 THR HG1  1 1 
        3  3498 1 1 66 THR HG21 H 71.802  -9.688  -5.503 1.00 . A A . 66 THR HG21 1 1 
        3  3499 1 1 66 THR HG22 H 72.247 -10.813  -6.785 1.00 . A A . 66 THR HG22 1 1 
        3  3500 1 1 66 THR HG23 H 73.085 -10.868  -5.236 1.00 . A A . 66 THR HG23 1 1 
        3  3501 1 1 66 THR N    N 70.330 -12.649  -3.080 1.00 . A A . 66 THR N    1 1 
        3  3502 1 1 66 THR O    O 68.677 -10.440  -3.986 1.00 . A A . 66 THR O    1 1 
        3  3503 1 1 66 THR OG1  O 71.598 -13.017  -5.370 1.00 . A A . 66 THR OG1  1 1 
        3  3504 1 1 67 LEU C    C 69.671  -6.947  -3.725 1.00 . A A . 67 LEU C    1 1 
        3  3505 1 1 67 LEU CA   C 69.356  -8.069  -2.741 1.00 . A A . 67 LEU CA   1 1 
        3  3506 1 1 67 LEU CB   C 69.502  -7.544  -1.311 1.00 . A A . 67 LEU CB   1 1 
        3  3507 1 1 67 LEU CD1  C 69.435  -8.523   0.986 1.00 . A A . 67 LEU CD1  1 1 
        3  3508 1 1 67 LEU CD2  C 67.316  -7.825  -0.135 1.00 . A A . 67 LEU CD2  1 1 
        3  3509 1 1 67 LEU CG   C 68.705  -8.431  -0.355 1.00 . A A . 67 LEU CG   1 1 
        3  3510 1 1 67 LEU H    H 71.169  -9.159  -2.625 1.00 . A A . 67 LEU H    1 1 
        3  3511 1 1 67 LEU HA   H 68.337  -8.389  -2.890 1.00 . A A . 67 LEU HA   1 1 
        3  3512 1 1 67 LEU HB2  H 70.545  -7.556  -1.029 1.00 . A A . 67 LEU HB2  1 1 
        3  3513 1 1 67 LEU HB3  H 69.127  -6.532  -1.259 1.00 . A A . 67 LEU HB3  1 1 
        3  3514 1 1 67 LEU HD11 H 68.839  -9.097   1.682 1.00 . A A . 67 LEU HD11 1 1 
        3  3515 1 1 67 LEU HD12 H 69.593  -7.531   1.380 1.00 . A A . 67 LEU HD12 1 1 
        3  3516 1 1 67 LEU HD13 H 70.389  -9.009   0.844 1.00 . A A . 67 LEU HD13 1 1 
        3  3517 1 1 67 LEU HD21 H 67.375  -7.049   0.616 1.00 . A A . 67 LEU HD21 1 1 
        3  3518 1 1 67 LEU HD22 H 66.635  -8.596   0.198 1.00 . A A . 67 LEU HD22 1 1 
        3  3519 1 1 67 LEU HD23 H 66.956  -7.403  -1.061 1.00 . A A . 67 LEU HD23 1 1 
        3  3520 1 1 67 LEU HG   H 68.607  -9.419  -0.778 1.00 . A A . 67 LEU HG   1 1 
        3  3521 1 1 67 LEU N    N 70.247  -9.207  -2.948 1.00 . A A . 67 LEU N    1 1 
        3  3522 1 1 67 LEU O    O 70.826  -6.737  -4.092 1.00 . A A . 67 LEU O    1 1 
        3  3523 1 1 68 HIS C    C 68.670  -3.787  -4.353 1.00 . A A . 68 HIS C    1 1 
        3  3524 1 1 68 HIS CA   C 68.805  -5.123  -5.078 1.00 . A A . 68 HIS CA   1 1 
        3  3525 1 1 68 HIS CB   C 67.755  -5.209  -6.187 1.00 . A A . 68 HIS CB   1 1 
        3  3526 1 1 68 HIS CD2  C 68.361  -6.646  -8.302 1.00 . A A . 68 HIS CD2  1 1 
        3  3527 1 1 68 HIS CE1  C 68.070  -8.612  -7.440 1.00 . A A . 68 HIS CE1  1 1 
        3  3528 1 1 68 HIS CG   C 67.978  -6.456  -6.996 1.00 . A A . 68 HIS CG   1 1 
        3  3529 1 1 68 HIS H    H 67.737  -6.441  -3.808 1.00 . A A . 68 HIS H    1 1 
        3  3530 1 1 68 HIS HA   H 69.788  -5.184  -5.521 1.00 . A A . 68 HIS HA   1 1 
        3  3531 1 1 68 HIS HB2  H 66.769  -5.237  -5.747 1.00 . A A . 68 HIS HB2  1 1 
        3  3532 1 1 68 HIS HB3  H 67.837  -4.344  -6.828 1.00 . A A . 68 HIS HB3  1 1 
        3  3533 1 1 68 HIS HD2  H 68.584  -5.857  -9.005 1.00 . A A . 68 HIS HD2  1 1 
        3  3534 1 1 68 HIS HE1  H 68.015  -9.683  -7.317 1.00 . A A . 68 HIS HE1  1 1 
        3  3535 1 1 68 HIS HE2  H 68.663  -8.432  -9.428 1.00 . A A . 68 HIS HE2  1 1 
        3  3536 1 1 68 HIS N    N 68.634  -6.227  -4.141 1.00 . A A . 68 HIS N    1 1 
        3  3537 1 1 68 HIS ND1  N 67.799  -7.724  -6.468 1.00 . A A . 68 HIS ND1  1 1 
        3  3538 1 1 68 HIS NE2  N 68.419  -8.007  -8.580 1.00 . A A . 68 HIS NE2  1 1 
        3  3539 1 1 68 HIS O    O 67.660  -3.524  -3.701 1.00 . A A . 68 HIS O    1 1 
        3  3540 1 1 69 LEU C    C 69.264  -0.559  -4.800 1.00 . A A . 69 LEU C    1 1 
        3  3541 1 1 69 LEU CA   C 69.677  -1.646  -3.814 1.00 . A A . 69 LEU CA   1 1 
        3  3542 1 1 69 LEU CB   C 71.063  -1.334  -3.238 1.00 . A A . 69 LEU CB   1 1 
        3  3543 1 1 69 LEU CD1  C 72.303  -0.017  -1.508 1.00 . A A . 69 LEU CD1  1 1 
        3  3544 1 1 69 LEU CD2  C 70.756   1.170  -3.065 1.00 . A A . 69 LEU CD2  1 1 
        3  3545 1 1 69 LEU CG   C 70.991  -0.130  -2.283 1.00 . A A . 69 LEU CG   1 1 
        3  3546 1 1 69 LEU H    H 70.476  -3.212  -4.998 1.00 . A A . 69 LEU H    1 1 
        3  3547 1 1 69 LEU HA   H 68.960  -1.672  -3.010 1.00 . A A . 69 LEU HA   1 1 
        3  3548 1 1 69 LEU HB2  H 71.419  -2.197  -2.692 1.00 . A A . 69 LEU HB2  1 1 
        3  3549 1 1 69 LEU HB3  H 71.749  -1.119  -4.041 1.00 . A A . 69 LEU HB3  1 1 
        3  3550 1 1 69 LEU HD11 H 73.101   0.248  -2.188 1.00 . A A . 69 LEU HD11 1 1 
        3  3551 1 1 69 LEU HD12 H 72.529  -0.961  -1.039 1.00 . A A . 69 LEU HD12 1 1 
        3  3552 1 1 69 LEU HD13 H 72.209   0.747  -0.751 1.00 . A A . 69 LEU HD13 1 1 
        3  3553 1 1 69 LEU HD21 H 69.699   1.376  -3.108 1.00 . A A . 69 LEU HD21 1 1 
        3  3554 1 1 69 LEU HD22 H 71.148   1.078  -4.065 1.00 . A A . 69 LEU HD22 1 1 
        3  3555 1 1 69 LEU HD23 H 71.257   1.982  -2.560 1.00 . A A . 69 LEU HD23 1 1 
        3  3556 1 1 69 LEU HG   H 70.181  -0.276  -1.585 1.00 . A A . 69 LEU HG   1 1 
        3  3557 1 1 69 LEU N    N 69.695  -2.950  -4.467 1.00 . A A . 69 LEU N    1 1 
        3  3558 1 1 69 LEU O    O 69.920  -0.352  -5.821 1.00 . A A . 69 LEU O    1 1 
        3  3559 1 1 70 VAL C    C 67.595   2.511  -4.553 1.00 . A A . 70 VAL C    1 1 
        3  3560 1 1 70 VAL CA   C 67.668   1.200  -5.331 1.00 . A A . 70 VAL CA   1 1 
        3  3561 1 1 70 VAL CB   C 66.279   0.840  -5.861 1.00 . A A . 70 VAL CB   1 1 
        3  3562 1 1 70 VAL CG1  C 65.961   1.696  -7.088 1.00 . A A . 70 VAL CG1  1 1 
        3  3563 1 1 70 VAL CG2  C 66.250  -0.640  -6.250 1.00 . A A . 70 VAL CG2  1 1 
        3  3564 1 1 70 VAL H    H 67.697  -0.084  -3.649 1.00 . A A . 70 VAL H    1 1 
        3  3565 1 1 70 VAL HA   H 68.337   1.329  -6.164 1.00 . A A . 70 VAL HA   1 1 
        3  3566 1 1 70 VAL HB   H 65.543   1.027  -5.097 1.00 . A A . 70 VAL HB   1 1 
        3  3567 1 1 70 VAL HG11 H 64.911   1.950  -7.085 1.00 . A A . 70 VAL HG11 1 1 
        3  3568 1 1 70 VAL HG12 H 66.194   1.141  -7.984 1.00 . A A . 70 VAL HG12 1 1 
        3  3569 1 1 70 VAL HG13 H 66.550   2.600  -7.059 1.00 . A A . 70 VAL HG13 1 1 
        3  3570 1 1 70 VAL HG21 H 65.402  -0.827  -6.891 1.00 . A A . 70 VAL HG21 1 1 
        3  3571 1 1 70 VAL HG22 H 66.168  -1.244  -5.359 1.00 . A A . 70 VAL HG22 1 1 
        3  3572 1 1 70 VAL HG23 H 67.159  -0.892  -6.774 1.00 . A A . 70 VAL HG23 1 1 
        3  3573 1 1 70 VAL N    N 68.172   0.131  -4.479 1.00 . A A . 70 VAL N    1 1 
        3  3574 1 1 70 VAL O    O 67.334   2.517  -3.350 1.00 . A A . 70 VAL O    1 1 
        3  3575 1 1 71 LEU C    C 66.468   5.620  -4.868 1.00 . A A . 71 LEU C    1 1 
        3  3576 1 1 71 LEU CA   C 67.802   4.929  -4.605 1.00 . A A . 71 LEU CA   1 1 
        3  3577 1 1 71 LEU CB   C 68.941   5.803  -5.137 1.00 . A A . 71 LEU CB   1 1 
        3  3578 1 1 71 LEU CD1  C 71.384   5.886  -5.651 1.00 . A A . 71 LEU CD1  1 1 
        3  3579 1 1 71 LEU CD2  C 70.586   4.728  -3.586 1.00 . A A . 71 LEU CD2  1 1 
        3  3580 1 1 71 LEU CG   C 70.263   5.036  -5.051 1.00 . A A . 71 LEU CG   1 1 
        3  3581 1 1 71 LEU H    H 68.045   3.555  -6.200 1.00 . A A . 71 LEU H    1 1 
        3  3582 1 1 71 LEU HA   H 67.927   4.804  -3.540 1.00 . A A . 71 LEU HA   1 1 
        3  3583 1 1 71 LEU HB2  H 68.741   6.062  -6.167 1.00 . A A . 71 LEU HB2  1 1 
        3  3584 1 1 71 LEU HB3  H 69.010   6.704  -4.546 1.00 . A A . 71 LEU HB3  1 1 
        3  3585 1 1 71 LEU HD11 H 71.314   5.868  -6.728 1.00 . A A . 71 LEU HD11 1 1 
        3  3586 1 1 71 LEU HD12 H 72.340   5.487  -5.346 1.00 . A A . 71 LEU HD12 1 1 
        3  3587 1 1 71 LEU HD13 H 71.291   6.904  -5.301 1.00 . A A . 71 LEU HD13 1 1 
        3  3588 1 1 71 LEU HD21 H 71.646   4.548  -3.482 1.00 . A A . 71 LEU HD21 1 1 
        3  3589 1 1 71 LEU HD22 H 70.041   3.851  -3.274 1.00 . A A . 71 LEU HD22 1 1 
        3  3590 1 1 71 LEU HD23 H 70.303   5.567  -2.969 1.00 . A A . 71 LEU HD23 1 1 
        3  3591 1 1 71 LEU HG   H 70.178   4.113  -5.605 1.00 . A A . 71 LEU HG   1 1 
        3  3592 1 1 71 LEU N    N 67.837   3.619  -5.245 1.00 . A A . 71 LEU N    1 1 
        3  3593 1 1 71 LEU O    O 66.050   5.769  -6.016 1.00 . A A . 71 LEU O    1 1 
        3  3594 1 1 72 ARG C    C 64.721   8.224  -4.018 1.00 . A A . 72 ARG C    1 1 
        3  3595 1 1 72 ARG CA   C 64.524   6.715  -3.913 1.00 . A A . 72 ARG CA   1 1 
        3  3596 1 1 72 ARG CB   C 63.655   6.394  -2.694 1.00 . A A . 72 ARG CB   1 1 
        3  3597 1 1 72 ARG CD   C 62.386   8.361  -1.815 1.00 . A A . 72 ARG CD   1 1 
        3  3598 1 1 72 ARG CG   C 62.344   7.177  -2.783 1.00 . A A . 72 ARG CG   1 1 
        3  3599 1 1 72 ARG CZ   C 62.116   8.761   0.564 1.00 . A A . 72 ARG CZ   1 1 
        3  3600 1 1 72 ARG H    H 66.192   5.892  -2.905 1.00 . A A . 72 ARG H    1 1 
        3  3601 1 1 72 ARG HA   H 64.021   6.361  -4.802 1.00 . A A . 72 ARG HA   1 1 
        3  3602 1 1 72 ARG HB2  H 63.443   5.336  -2.672 1.00 . A A . 72 ARG HB2  1 1 
        3  3603 1 1 72 ARG HB3  H 64.181   6.675  -1.794 1.00 . A A . 72 ARG HB3  1 1 
        3  3604 1 1 72 ARG HD2  H 63.338   8.859  -1.899 1.00 . A A . 72 ARG HD2  1 1 
        3  3605 1 1 72 ARG HD3  H 61.597   9.055  -2.067 1.00 . A A . 72 ARG HD3  1 1 
        3  3606 1 1 72 ARG HE   H 62.146   6.938  -0.262 1.00 . A A . 72 ARG HE   1 1 
        3  3607 1 1 72 ARG HG2  H 62.212   7.539  -3.792 1.00 . A A . 72 ARG HG2  1 1 
        3  3608 1 1 72 ARG HG3  H 61.521   6.529  -2.522 1.00 . A A . 72 ARG HG3  1 1 
        3  3609 1 1 72 ARG HH11 H 61.891   7.343   1.959 1.00 . A A . 72 ARG HH11 1 1 
        3  3610 1 1 72 ARG HH12 H 61.884   8.973   2.542 1.00 . A A . 72 ARG HH12 1 1 
        3  3611 1 1 72 ARG HH21 H 62.321  10.377  -0.599 1.00 . A A . 72 ARG HH21 1 1 
        3  3612 1 1 72 ARG HH22 H 62.128  10.691   1.094 1.00 . A A . 72 ARG HH22 1 1 
        3  3613 1 1 72 ARG N    N 65.809   6.039  -3.793 1.00 . A A . 72 ARG N    1 1 
        3  3614 1 1 72 ARG NE   N 62.204   7.899  -0.444 1.00 . A A . 72 ARG NE   1 1 
        3  3615 1 1 72 ARG NH1  N 61.950   8.325   1.783 1.00 . A A . 72 ARG NH1  1 1 
        3  3616 1 1 72 ARG NH2  N 62.195  10.043   0.335 1.00 . A A . 72 ARG NH2  1 1 
        3  3617 1 1 72 ARG O    O 65.423   8.824  -3.205 1.00 . A A . 72 ARG O    1 1 
        3  3618 1 1 73 LEU C    C 62.926  10.973  -4.794 1.00 . A A . 73 LEU C    1 1 
        3  3619 1 1 73 LEU CA   C 64.208  10.269  -5.227 1.00 . A A . 73 LEU CA   1 1 
        3  3620 1 1 73 LEU CB   C 64.483  10.569  -6.702 1.00 . A A . 73 LEU CB   1 1 
        3  3621 1 1 73 LEU CD1  C 65.644   9.178  -8.423 1.00 . A A . 73 LEU CD1  1 1 
        3  3622 1 1 73 LEU CD2  C 66.860  11.051  -7.302 1.00 . A A . 73 LEU CD2  1 1 
        3  3623 1 1 73 LEU CG   C 65.818   9.945  -7.111 1.00 . A A . 73 LEU CG   1 1 
        3  3624 1 1 73 LEU H    H 63.549   8.297  -5.639 1.00 . A A . 73 LEU H    1 1 
        3  3625 1 1 73 LEU HA   H 65.030  10.644  -4.636 1.00 . A A . 73 LEU HA   1 1 
        3  3626 1 1 73 LEU HB2  H 63.691  10.153  -7.307 1.00 . A A . 73 LEU HB2  1 1 
        3  3627 1 1 73 LEU HB3  H 64.528  11.638  -6.850 1.00 . A A . 73 LEU HB3  1 1 
        3  3628 1 1 73 LEU HD11 H 64.915   8.394  -8.287 1.00 . A A . 73 LEU HD11 1 1 
        3  3629 1 1 73 LEU HD12 H 66.589   8.746  -8.715 1.00 . A A . 73 LEU HD12 1 1 
        3  3630 1 1 73 LEU HD13 H 65.305   9.857  -9.193 1.00 . A A . 73 LEU HD13 1 1 
        3  3631 1 1 73 LEU HD21 H 67.835  10.607  -7.435 1.00 . A A . 73 LEU HD21 1 1 
        3  3632 1 1 73 LEU HD22 H 66.872  11.690  -6.429 1.00 . A A . 73 LEU HD22 1 1 
        3  3633 1 1 73 LEU HD23 H 66.608  11.636  -8.173 1.00 . A A . 73 LEU HD23 1 1 
        3  3634 1 1 73 LEU HG   H 66.149   9.265  -6.338 1.00 . A A . 73 LEU HG   1 1 
        3  3635 1 1 73 LEU N    N 64.097   8.829  -5.024 1.00 . A A . 73 LEU N    1 1 
        3  3636 1 1 73 LEU O    O 61.983  10.333  -4.328 1.00 . A A . 73 LEU O    1 1 
        3  3637 1 1 74 ARG C    C 60.886  13.410  -5.804 1.00 . A A . 74 ARG C    1 1 
        3  3638 1 1 74 ARG CA   C 61.724  13.072  -4.575 1.00 . A A . 74 ARG CA   1 1 
        3  3639 1 1 74 ARG CB   C 62.157  14.364  -3.880 1.00 . A A . 74 ARG CB   1 1 
        3  3640 1 1 74 ARG CD   C 61.041  16.411  -2.981 1.00 . A A . 74 ARG CD   1 1 
        3  3641 1 1 74 ARG CG   C 61.013  14.882  -3.005 1.00 . A A . 74 ARG CG   1 1 
        3  3642 1 1 74 ARG CZ   C 62.694  18.190  -2.948 1.00 . A A . 74 ARG CZ   1 1 
        3  3643 1 1 74 ARG H    H 63.677  12.749  -5.330 1.00 . A A . 74 ARG H    1 1 
        3  3644 1 1 74 ARG HA   H 61.124  12.492  -3.891 1.00 . A A . 74 ARG HA   1 1 
        3  3645 1 1 74 ARG HB2  H 63.024  14.168  -3.265 1.00 . A A . 74 ARG HB2  1 1 
        3  3646 1 1 74 ARG HB3  H 62.404  15.109  -4.623 1.00 . A A . 74 ARG HB3  1 1 
        3  3647 1 1 74 ARG HD2  H 60.533  16.792  -3.852 1.00 . A A . 74 ARG HD2  1 1 
        3  3648 1 1 74 ARG HD3  H 60.538  16.762  -2.091 1.00 . A A . 74 ARG HD3  1 1 
        3  3649 1 1 74 ARG HE   H 63.154  16.243  -3.003 1.00 . A A . 74 ARG HE   1 1 
        3  3650 1 1 74 ARG HG2  H 60.071  14.545  -3.408 1.00 . A A . 74 ARG HG2  1 1 
        3  3651 1 1 74 ARG HG3  H 61.131  14.506  -1.999 1.00 . A A . 74 ARG HG3  1 1 
        3  3652 1 1 74 ARG HH11 H 64.679  17.928  -2.971 1.00 . A A . 74 ARG HH11 1 1 
        3  3653 1 1 74 ARG HH12 H 64.142  19.573  -2.924 1.00 . A A . 74 ARG HH12 1 1 
        3  3654 1 1 74 ARG HH21 H 60.772  18.752  -2.916 1.00 . A A . 74 ARG HH21 1 1 
        3  3655 1 1 74 ARG HH22 H 61.930  20.040  -2.893 1.00 . A A . 74 ARG HH22 1 1 
        3  3656 1 1 74 ARG N    N 62.897  12.292  -4.952 1.00 . A A . 74 ARG N    1 1 
        3  3657 1 1 74 ARG NE   N 62.418  16.891  -2.980 1.00 . A A . 74 ARG NE   1 1 
        3  3658 1 1 74 ARG NH1  N 63.935  18.595  -2.948 1.00 . A A . 74 ARG NH1  1 1 
        3  3659 1 1 74 ARG NH2  N 61.723  19.063  -2.917 1.00 . A A . 74 ARG NH2  1 1 
        3  3660 1 1 74 ARG O    O 61.422  13.764  -6.855 1.00 . A A . 74 ARG O    1 1 
        3  3661 1 1 75 GLY C    C 58.520  12.391  -7.693 1.00 . A A . 75 GLY C    1 1 
        3  3662 1 1 75 GLY CA   C 58.667  13.596  -6.770 1.00 . A A . 75 GLY CA   1 1 
        3  3663 1 1 75 GLY H    H 59.199  13.013  -4.803 1.00 . A A . 75 GLY H    1 1 
        3  3664 1 1 75 GLY HA2  H 57.696  13.862  -6.373 1.00 . A A . 75 GLY HA2  1 1 
        3  3665 1 1 75 GLY HA3  H 59.058  14.427  -7.335 1.00 . A A . 75 GLY HA3  1 1 
        3  3666 1 1 75 GLY N    N 59.569  13.299  -5.664 1.00 . A A . 75 GLY N    1 1 
        3  3667 1 1 75 GLY O    O 58.033  11.338  -7.281 1.00 . A A . 75 GLY O    1 1 
        3  3668 1 1 76 GLY C    C 58.613  12.021 -11.318 1.00 . A A . 76 GLY C    1 1 
        3  3669 1 1 76 GLY CA   C 58.854  11.473  -9.916 1.00 . A A . 76 GLY CA   1 1 
        3  3670 1 1 76 GLY H    H 59.322  13.416  -9.213 1.00 . A A . 76 GLY H    1 1 
        3  3671 1 1 76 GLY HA2  H 59.778  10.911  -9.907 1.00 . A A . 76 GLY HA2  1 1 
        3  3672 1 1 76 GLY HA3  H 58.038  10.819  -9.648 1.00 . A A . 76 GLY HA3  1 1 
        3  3673 1 1 76 GLY N    N 58.944  12.555  -8.941 1.00 . A A . 76 GLY N    1 1 
        3  3674 1 1 76 GLY O    O 57.888  11.385 -12.065 1.00 . A A . 76 GLY O    1 1 
        3  3675 1 1 76 GLY OXT  O 59.158  13.069 -11.625 1.00 . A A . 76 GLY OXT  1 1 
        4  3676 1 1  1 MET C    C 76.705 -15.357   5.708 1.00 . A A .  1 MET C    1 1 
        4  3677 1 1  1 MET CA   C 76.497 -16.756   6.276 1.00 . A A .  1 MET CA   1 1 
        4  3678 1 1  1 MET CB   C 75.513 -16.705   7.445 1.00 . A A .  1 MET CB   1 1 
        4  3679 1 1  1 MET CE   C 75.035 -18.080  10.750 1.00 . A A .  1 MET CE   1 1 
        4  3680 1 1  1 MET CG   C 75.373 -18.099   8.056 1.00 . A A .  1 MET CG   1 1 
        4  3681 1 1  1 MET H1   H 77.973 -18.223   6.315 1.00 . A A .  1 MET H1   1 1 
        4  3682 1 1  1 MET H2   H 77.777 -17.397   7.788 1.00 . A A .  1 MET H2   1 1 
        4  3683 1 1  1 MET H3   H 78.565 -16.642   6.486 1.00 . A A .  1 MET H3   1 1 
        4  3684 1 1  1 MET HA   H 76.103 -17.401   5.503 1.00 . A A .  1 MET HA   1 1 
        4  3685 1 1  1 MET HB2  H 75.878 -16.017   8.194 1.00 . A A .  1 MET HB2  1 1 
        4  3686 1 1  1 MET HB3  H 74.549 -16.371   7.090 1.00 . A A .  1 MET HB3  1 1 
        4  3687 1 1  1 MET HE1  H 75.439 -18.112  11.752 1.00 . A A .  1 MET HE1  1 1 
        4  3688 1 1  1 MET HE2  H 74.353 -18.903  10.614 1.00 . A A .  1 MET HE2  1 1 
        4  3689 1 1  1 MET HE3  H 74.507 -17.148  10.598 1.00 . A A .  1 MET HE3  1 1 
        4  3690 1 1  1 MET HG2  H 74.339 -18.281   8.307 1.00 . A A .  1 MET HG2  1 1 
        4  3691 1 1  1 MET HG3  H 75.705 -18.839   7.343 1.00 . A A .  1 MET HG3  1 1 
        4  3692 1 1  1 MET N    N 77.802 -17.296   6.753 1.00 . A A .  1 MET N    1 1 
        4  3693 1 1  1 MET O    O 76.872 -14.392   6.453 1.00 . A A .  1 MET O    1 1 
        4  3694 1 1  1 MET SD   S 76.385 -18.207   9.553 1.00 . A A .  1 MET SD   1 1 
        4  3695 1 1  2 GLN C    C 75.922 -13.831   2.546 1.00 . A A .  2 GLN C    1 1 
        4  3696 1 1  2 GLN CA   C 76.881 -13.969   3.723 1.00 . A A .  2 GLN CA   1 1 
        4  3697 1 1  2 GLN CB   C 78.325 -13.841   3.232 1.00 . A A .  2 GLN CB   1 1 
        4  3698 1 1  2 GLN CD   C 80.646 -13.363   4.043 1.00 . A A .  2 GLN CD   1 1 
        4  3699 1 1  2 GLN CG   C 79.161 -13.119   4.292 1.00 . A A .  2 GLN CG   1 1 
        4  3700 1 1  2 GLN H    H 76.557 -16.058   3.840 1.00 . A A .  2 GLN H    1 1 
        4  3701 1 1  2 GLN HA   H 76.682 -13.182   4.433 1.00 . A A .  2 GLN HA   1 1 
        4  3702 1 1  2 GLN HB2  H 78.735 -14.825   3.058 1.00 . A A .  2 GLN HB2  1 1 
        4  3703 1 1  2 GLN HB3  H 78.344 -13.275   2.314 1.00 . A A .  2 GLN HB3  1 1 
        4  3704 1 1  2 GLN HE21 H 81.214 -11.654   4.879 1.00 . A A .  2 GLN HE21 1 1 
        4  3705 1 1  2 GLN HE22 H 82.473 -12.621   4.277 1.00 . A A .  2 GLN HE22 1 1 
        4  3706 1 1  2 GLN HG2  H 78.960 -12.059   4.244 1.00 . A A .  2 GLN HG2  1 1 
        4  3707 1 1  2 GLN HG3  H 78.897 -13.490   5.270 1.00 . A A .  2 GLN HG3  1 1 
        4  3708 1 1  2 GLN N    N 76.694 -15.256   4.383 1.00 . A A .  2 GLN N    1 1 
        4  3709 1 1  2 GLN NE2  N 81.516 -12.472   4.432 1.00 . A A .  2 GLN NE2  1 1 
        4  3710 1 1  2 GLN O    O 75.789 -14.748   1.737 1.00 . A A .  2 GLN O    1 1 
        4  3711 1 1  2 GLN OE1  O 81.023 -14.390   3.481 1.00 . A A .  2 GLN OE1  1 1 
        4  3712 1 1  3 ILE C    C 74.922 -11.436   0.375 1.00 . A A .  3 ILE C    1 1 
        4  3713 1 1  3 ILE CA   C 74.321 -12.431   1.361 1.00 . A A .  3 ILE CA   1 1 
        4  3714 1 1  3 ILE CB   C 73.016 -11.852   1.918 1.00 . A A .  3 ILE CB   1 1 
        4  3715 1 1  3 ILE CD1  C 72.204  -9.661   2.782 1.00 . A A .  3 ILE CD1  1 1 
        4  3716 1 1  3 ILE CG1  C 73.326 -10.695   2.869 1.00 . A A .  3 ILE CG1  1 1 
        4  3717 1 1  3 ILE CG2  C 72.246 -12.933   2.676 1.00 . A A .  3 ILE CG2  1 1 
        4  3718 1 1  3 ILE H    H 75.425 -11.974   3.113 1.00 . A A .  3 ILE H    1 1 
        4  3719 1 1  3 ILE HA   H 74.097 -13.366   0.857 1.00 . A A .  3 ILE HA   1 1 
        4  3720 1 1  3 ILE HB   H 72.409 -11.491   1.100 1.00 . A A .  3 ILE HB   1 1 
        4  3721 1 1  3 ILE HD11 H 71.248 -10.154   2.908 1.00 . A A .  3 ILE HD11 1 1 
        4  3722 1 1  3 ILE HD12 H 72.235  -9.178   1.817 1.00 . A A .  3 ILE HD12 1 1 
        4  3723 1 1  3 ILE HD13 H 72.333  -8.922   3.559 1.00 . A A .  3 ILE HD13 1 1 
        4  3724 1 1  3 ILE HG12 H 73.396 -11.070   3.880 1.00 . A A .  3 ILE HG12 1 1 
        4  3725 1 1  3 ILE HG13 H 74.260 -10.234   2.587 1.00 . A A .  3 ILE HG13 1 1 
        4  3726 1 1  3 ILE HG21 H 72.914 -13.442   3.355 1.00 . A A .  3 ILE HG21 1 1 
        4  3727 1 1  3 ILE HG22 H 71.836 -13.641   1.972 1.00 . A A .  3 ILE HG22 1 1 
        4  3728 1 1  3 ILE HG23 H 71.444 -12.476   3.236 1.00 . A A .  3 ILE HG23 1 1 
        4  3729 1 1  3 ILE N    N 75.269 -12.674   2.445 1.00 . A A .  3 ILE N    1 1 
        4  3730 1 1  3 ILE O    O 75.986 -10.872   0.632 1.00 . A A .  3 ILE O    1 1 
        4  3731 1 1  4 PHE C    C 73.789  -9.191  -2.061 1.00 . A A .  4 PHE C    1 1 
        4  3732 1 1  4 PHE CA   C 74.762 -10.334  -1.785 1.00 . A A .  4 PHE CA   1 1 
        4  3733 1 1  4 PHE CB   C 74.996 -11.115  -3.080 1.00 . A A .  4 PHE CB   1 1 
        4  3734 1 1  4 PHE CD1  C 77.380 -11.839  -2.671 1.00 . A A .  4 PHE CD1  1 1 
        4  3735 1 1  4 PHE CD2  C 75.648 -13.531  -2.788 1.00 . A A .  4 PHE CD2  1 1 
        4  3736 1 1  4 PHE CE1  C 78.338 -12.834  -2.446 1.00 . A A .  4 PHE CE1  1 1 
        4  3737 1 1  4 PHE CE2  C 76.606 -14.527  -2.565 1.00 . A A .  4 PHE CE2  1 1 
        4  3738 1 1  4 PHE CG   C 76.035 -12.188  -2.842 1.00 . A A .  4 PHE CG   1 1 
        4  3739 1 1  4 PHE CZ   C 77.951 -14.179  -2.394 1.00 . A A .  4 PHE CZ   1 1 
        4  3740 1 1  4 PHE H    H 73.424 -11.735  -0.920 1.00 . A A .  4 PHE H    1 1 
        4  3741 1 1  4 PHE HA   H 75.703  -9.919  -1.461 1.00 . A A .  4 PHE HA   1 1 
        4  3742 1 1  4 PHE HB2  H 74.073 -11.578  -3.389 1.00 . A A .  4 PHE HB2  1 1 
        4  3743 1 1  4 PHE HB3  H 75.336 -10.446  -3.850 1.00 . A A .  4 PHE HB3  1 1 
        4  3744 1 1  4 PHE HD1  H 77.678 -10.801  -2.712 1.00 . A A .  4 PHE HD1  1 1 
        4  3745 1 1  4 PHE HD2  H 74.612 -13.800  -2.920 1.00 . A A .  4 PHE HD2  1 1 
        4  3746 1 1  4 PHE HE1  H 79.375 -12.566  -2.314 1.00 . A A .  4 PHE HE1  1 1 
        4  3747 1 1  4 PHE HE2  H 76.307 -15.565  -2.522 1.00 . A A .  4 PHE HE2  1 1 
        4  3748 1 1  4 PHE HZ   H 78.690 -14.947  -2.221 1.00 . A A .  4 PHE HZ   1 1 
        4  3749 1 1  4 PHE N    N 74.256 -11.244  -0.760 1.00 . A A .  4 PHE N    1 1 
        4  3750 1 1  4 PHE O    O 72.580  -9.395  -2.141 1.00 . A A .  4 PHE O    1 1 
        4  3751 1 1  5 VAL C    C 74.044  -6.146  -3.796 1.00 . A A .  5 VAL C    1 1 
        4  3752 1 1  5 VAL CA   C 73.528  -6.811  -2.523 1.00 . A A .  5 VAL CA   1 1 
        4  3753 1 1  5 VAL CB   C 73.586  -5.819  -1.359 1.00 . A A .  5 VAL CB   1 1 
        4  3754 1 1  5 VAL CG1  C 72.690  -4.616  -1.665 1.00 . A A .  5 VAL CG1  1 1 
        4  3755 1 1  5 VAL CG2  C 73.095  -6.507  -0.082 1.00 . A A .  5 VAL CG2  1 1 
        4  3756 1 1  5 VAL H    H 75.311  -7.898  -2.164 1.00 . A A .  5 VAL H    1 1 
        4  3757 1 1  5 VAL HA   H 72.503  -7.115  -2.676 1.00 . A A .  5 VAL HA   1 1 
        4  3758 1 1  5 VAL HB   H 74.604  -5.483  -1.222 1.00 . A A .  5 VAL HB   1 1 
        4  3759 1 1  5 VAL HG11 H 73.298  -3.727  -1.756 1.00 . A A .  5 VAL HG11 1 1 
        4  3760 1 1  5 VAL HG12 H 71.977  -4.485  -0.865 1.00 . A A .  5 VAL HG12 1 1 
        4  3761 1 1  5 VAL HG13 H 72.163  -4.787  -2.593 1.00 . A A .  5 VAL HG13 1 1 
        4  3762 1 1  5 VAL HG21 H 73.932  -6.966   0.423 1.00 . A A .  5 VAL HG21 1 1 
        4  3763 1 1  5 VAL HG22 H 72.371  -7.266  -0.338 1.00 . A A .  5 VAL HG22 1 1 
        4  3764 1 1  5 VAL HG23 H 72.639  -5.776   0.568 1.00 . A A .  5 VAL HG23 1 1 
        4  3765 1 1  5 VAL N    N 74.337  -7.990  -2.225 1.00 . A A .  5 VAL N    1 1 
        4  3766 1 1  5 VAL O    O 75.164  -5.640  -3.827 1.00 . A A .  5 VAL O    1 1 
        4  3767 1 1  6 LYS C    C 73.066  -4.163  -6.275 1.00 . A A .  6 LYS C    1 1 
        4  3768 1 1  6 LYS CA   C 73.639  -5.566  -6.116 1.00 . A A .  6 LYS CA   1 1 
        4  3769 1 1  6 LYS CB   C 73.175  -6.446  -7.277 1.00 . A A .  6 LYS CB   1 1 
        4  3770 1 1  6 LYS CD   C 73.853  -8.389  -8.687 1.00 . A A .  6 LYS CD   1 1 
        4  3771 1 1  6 LYS CE   C 72.937  -7.837  -9.781 1.00 . A A .  6 LYS CE   1 1 
        4  3772 1 1  6 LYS CG   C 74.364  -7.242  -7.819 1.00 . A A .  6 LYS CG   1 1 
        4  3773 1 1  6 LYS H    H 72.352  -6.588  -4.773 1.00 . A A .  6 LYS H    1 1 
        4  3774 1 1  6 LYS HA   H 74.717  -5.505  -6.142 1.00 . A A .  6 LYS HA   1 1 
        4  3775 1 1  6 LYS HB2  H 72.412  -7.126  -6.930 1.00 . A A .  6 LYS HB2  1 1 
        4  3776 1 1  6 LYS HB3  H 72.774  -5.823  -8.062 1.00 . A A .  6 LYS HB3  1 1 
        4  3777 1 1  6 LYS HD2  H 74.691  -8.897  -9.139 1.00 . A A .  6 LYS HD2  1 1 
        4  3778 1 1  6 LYS HD3  H 73.301  -9.083  -8.073 1.00 . A A .  6 LYS HD3  1 1 
        4  3779 1 1  6 LYS HE2  H 72.826  -8.573 -10.563 1.00 . A A .  6 LYS HE2  1 1 
        4  3780 1 1  6 LYS HE3  H 71.969  -7.610  -9.360 1.00 . A A .  6 LYS HE3  1 1 
        4  3781 1 1  6 LYS HG2  H 74.994  -6.594  -8.410 1.00 . A A .  6 LYS HG2  1 1 
        4  3782 1 1  6 LYS HG3  H 74.934  -7.648  -6.995 1.00 . A A .  6 LYS HG3  1 1 
        4  3783 1 1  6 LYS HZ1  H 74.397  -6.835 -10.876 1.00 . A A .  6 LYS HZ1  1 1 
        4  3784 1 1  6 LYS HZ2  H 73.769  -5.939  -9.577 1.00 . A A .  6 LYS HZ2  1 1 
        4  3785 1 1  6 LYS HZ3  H 72.852  -6.146 -10.992 1.00 . A A .  6 LYS HZ3  1 1 
        4  3786 1 1  6 LYS N    N 73.232  -6.161  -4.847 1.00 . A A .  6 LYS N    1 1 
        4  3787 1 1  6 LYS NZ   N 73.534  -6.596 -10.350 1.00 . A A .  6 LYS NZ   1 1 
        4  3788 1 1  6 LYS O    O 71.899  -3.920  -5.969 1.00 . A A .  6 LYS O    1 1 
        4  3789 1 1  7 THR C    C 73.287  -1.575  -8.448 1.00 . A A .  7 THR C    1 1 
        4  3790 1 1  7 THR CA   C 73.471  -1.865  -6.962 1.00 . A A .  7 THR CA   1 1 
        4  3791 1 1  7 THR CB   C 74.513  -0.907  -6.379 1.00 . A A .  7 THR CB   1 1 
        4  3792 1 1  7 THR CG2  C 74.973  -1.419  -5.013 1.00 . A A .  7 THR CG2  1 1 
        4  3793 1 1  7 THR H    H 74.816  -3.501  -6.986 1.00 . A A .  7 THR H    1 1 
        4  3794 1 1  7 THR HA   H 72.531  -1.708  -6.455 1.00 . A A .  7 THR HA   1 1 
        4  3795 1 1  7 THR HB   H 74.076   0.074  -6.263 1.00 . A A .  7 THR HB   1 1 
        4  3796 1 1  7 THR HG1  H 76.314  -0.319  -6.823 1.00 . A A .  7 THR HG1  1 1 
        4  3797 1 1  7 THR HG21 H 75.898  -1.964  -5.126 1.00 . A A .  7 THR HG21 1 1 
        4  3798 1 1  7 THR HG22 H 74.219  -2.069  -4.600 1.00 . A A .  7 THR HG22 1 1 
        4  3799 1 1  7 THR HG23 H 75.130  -0.580  -4.349 1.00 . A A .  7 THR HG23 1 1 
        4  3800 1 1  7 THR N    N 73.898  -3.245  -6.758 1.00 . A A .  7 THR N    1 1 
        4  3801 1 1  7 THR O    O 73.516  -2.441  -9.291 1.00 . A A .  7 THR O    1 1 
        4  3802 1 1  7 THR OG1  O 75.626  -0.829  -7.258 1.00 . A A .  7 THR OG1  1 1 
        4  3803 1 1  8 LEU C    C 73.993   0.148 -10.886 1.00 . A A .  8 LEU C    1 1 
        4  3804 1 1  8 LEU CA   C 72.661   0.040 -10.150 1.00 . A A .  8 LEU CA   1 1 
        4  3805 1 1  8 LEU CB   C 71.936   1.386 -10.207 1.00 . A A .  8 LEU CB   1 1 
        4  3806 1 1  8 LEU CD1  C 70.330   2.479  -8.638 1.00 . A A .  8 LEU CD1  1 1 
        4  3807 1 1  8 LEU CD2  C 69.478   1.185 -10.597 1.00 . A A .  8 LEU CD2  1 1 
        4  3808 1 1  8 LEU CG   C 70.572   1.259  -9.529 1.00 . A A .  8 LEU CG   1 1 
        4  3809 1 1  8 LEU H    H 72.706   0.298  -8.046 1.00 . A A .  8 LEU H    1 1 
        4  3810 1 1  8 LEU HA   H 72.052  -0.705 -10.636 1.00 . A A .  8 LEU HA   1 1 
        4  3811 1 1  8 LEU HB2  H 72.525   2.134  -9.698 1.00 . A A .  8 LEU HB2  1 1 
        4  3812 1 1  8 LEU HB3  H 71.798   1.676 -11.237 1.00 . A A .  8 LEU HB3  1 1 
        4  3813 1 1  8 LEU HD11 H 71.035   2.473  -7.820 1.00 . A A .  8 LEU HD11 1 1 
        4  3814 1 1  8 LEU HD12 H 69.324   2.444  -8.246 1.00 . A A .  8 LEU HD12 1 1 
        4  3815 1 1  8 LEU HD13 H 70.459   3.381  -9.218 1.00 . A A .  8 LEU HD13 1 1 
        4  3816 1 1  8 LEU HD21 H 68.531   0.962 -10.126 1.00 . A A .  8 LEU HD21 1 1 
        4  3817 1 1  8 LEU HD22 H 69.720   0.406 -11.305 1.00 . A A .  8 LEU HD22 1 1 
        4  3818 1 1  8 LEU HD23 H 69.410   2.132 -11.110 1.00 . A A .  8 LEU HD23 1 1 
        4  3819 1 1  8 LEU HG   H 70.552   0.363  -8.926 1.00 . A A .  8 LEU HG   1 1 
        4  3820 1 1  8 LEU N    N 72.873  -0.351  -8.761 1.00 . A A .  8 LEU N    1 1 
        4  3821 1 1  8 LEU O    O 74.029   0.261 -12.112 1.00 . A A .  8 LEU O    1 1 
        4  3822 1 1  9 THR C    C 76.971  -1.183 -11.023 1.00 . A A .  9 THR C    1 1 
        4  3823 1 1  9 THR CA   C 76.416   0.207 -10.724 1.00 . A A .  9 THR CA   1 1 
        4  3824 1 1  9 THR CB   C 77.363   0.942  -9.771 1.00 . A A .  9 THR CB   1 1 
        4  3825 1 1  9 THR CG2  C 76.627   2.115  -9.122 1.00 . A A .  9 THR CG2  1 1 
        4  3826 1 1  9 THR H    H 74.999   0.022  -9.159 1.00 . A A .  9 THR H    1 1 
        4  3827 1 1  9 THR HA   H 76.349   0.764 -11.646 1.00 . A A .  9 THR HA   1 1 
        4  3828 1 1  9 THR HB   H 78.211   1.315 -10.323 1.00 . A A .  9 THR HB   1 1 
        4  3829 1 1  9 THR HG1  H 78.743   0.207  -8.614 1.00 . A A .  9 THR HG1  1 1 
        4  3830 1 1  9 THR HG21 H 76.230   1.806  -8.166 1.00 . A A .  9 THR HG21 1 1 
        4  3831 1 1  9 THR HG22 H 75.819   2.432  -9.764 1.00 . A A .  9 THR HG22 1 1 
        4  3832 1 1  9 THR HG23 H 77.315   2.935  -8.978 1.00 . A A .  9 THR HG23 1 1 
        4  3833 1 1  9 THR N    N 75.088   0.113 -10.131 1.00 . A A .  9 THR N    1 1 
        4  3834 1 1  9 THR O    O 78.029  -1.320 -11.637 1.00 . A A .  9 THR O    1 1 
        4  3835 1 1  9 THR OG1  O 77.808   0.043  -8.764 1.00 . A A .  9 THR OG1  1 1 
        4  3836 1 1 10 GLY C    C 77.577  -4.068  -9.679 1.00 . A A . 10 GLY C    1 1 
        4  3837 1 1 10 GLY CA   C 76.678  -3.584 -10.812 1.00 . A A . 10 GLY CA   1 1 
        4  3838 1 1 10 GLY H    H 75.414  -2.039 -10.101 1.00 . A A . 10 GLY H    1 1 
        4  3839 1 1 10 GLY HA2  H 75.808  -4.221 -10.873 1.00 . A A . 10 GLY HA2  1 1 
        4  3840 1 1 10 GLY HA3  H 77.224  -3.637 -11.742 1.00 . A A . 10 GLY HA3  1 1 
        4  3841 1 1 10 GLY N    N 76.249  -2.208 -10.585 1.00 . A A . 10 GLY N    1 1 
        4  3842 1 1 10 GLY O    O 77.999  -5.224  -9.660 1.00 . A A . 10 GLY O    1 1 
        4  3843 1 1 11 LYS C    C 77.963  -4.422  -6.626 1.00 . A A . 11 LYS C    1 1 
        4  3844 1 1 11 LYS CA   C 78.715  -3.524  -7.603 1.00 . A A . 11 LYS CA   1 1 
        4  3845 1 1 11 LYS CB   C 79.172  -2.254  -6.884 1.00 . A A . 11 LYS CB   1 1 
        4  3846 1 1 11 LYS CD   C 80.783  -1.330  -5.212 1.00 . A A . 11 LYS CD   1 1 
        4  3847 1 1 11 LYS CE   C 82.033  -1.658  -4.394 1.00 . A A . 11 LYS CE   1 1 
        4  3848 1 1 11 LYS CG   C 80.229  -2.611  -5.838 1.00 . A A . 11 LYS CG   1 1 
        4  3849 1 1 11 LYS H    H 77.499  -2.269  -8.803 1.00 . A A . 11 LYS H    1 1 
        4  3850 1 1 11 LYS HA   H 79.583  -4.051  -7.966 1.00 . A A . 11 LYS HA   1 1 
        4  3851 1 1 11 LYS HB2  H 79.595  -1.567  -7.605 1.00 . A A . 11 LYS HB2  1 1 
        4  3852 1 1 11 LYS HB3  H 78.329  -1.790  -6.397 1.00 . A A . 11 LYS HB3  1 1 
        4  3853 1 1 11 LYS HD2  H 81.037  -0.628  -5.994 1.00 . A A . 11 LYS HD2  1 1 
        4  3854 1 1 11 LYS HD3  H 80.037  -0.893  -4.565 1.00 . A A . 11 LYS HD3  1 1 
        4  3855 1 1 11 LYS HE2  H 82.149  -0.930  -3.605 1.00 . A A . 11 LYS HE2  1 1 
        4  3856 1 1 11 LYS HE3  H 81.931  -2.643  -3.962 1.00 . A A . 11 LYS HE3  1 1 
        4  3857 1 1 11 LYS HG2  H 79.782  -3.225  -5.070 1.00 . A A . 11 LYS HG2  1 1 
        4  3858 1 1 11 LYS HG3  H 81.034  -3.156  -6.309 1.00 . A A . 11 LYS HG3  1 1 
        4  3859 1 1 11 LYS HZ1  H 83.485  -2.596  -5.555 1.00 . A A . 11 LYS HZ1  1 1 
        4  3860 1 1 11 LYS HZ2  H 84.025  -1.188  -4.772 1.00 . A A . 11 LYS HZ2  1 1 
        4  3861 1 1 11 LYS HZ3  H 83.016  -1.072  -6.133 1.00 . A A . 11 LYS HZ3  1 1 
        4  3862 1 1 11 LYS N    N 77.864  -3.177  -8.736 1.00 . A A . 11 LYS N    1 1 
        4  3863 1 1 11 LYS NZ   N 83.230  -1.626  -5.280 1.00 . A A . 11 LYS NZ   1 1 
        4  3864 1 1 11 LYS O    O 76.903  -4.054  -6.118 1.00 . A A . 11 LYS O    1 1 
        4  3865 1 1 12 THR C    C 78.576  -6.509  -4.089 1.00 . A A . 12 THR C    1 1 
        4  3866 1 1 12 THR CA   C 77.888  -6.546  -5.450 1.00 . A A . 12 THR CA   1 1 
        4  3867 1 1 12 THR CB   C 77.967  -7.963  -6.025 1.00 . A A . 12 THR CB   1 1 
        4  3868 1 1 12 THR CG2  C 77.120  -8.908  -5.171 1.00 . A A . 12 THR CG2  1 1 
        4  3869 1 1 12 THR H    H 79.361  -5.843  -6.802 1.00 . A A . 12 THR H    1 1 
        4  3870 1 1 12 THR HA   H 76.850  -6.278  -5.327 1.00 . A A . 12 THR HA   1 1 
        4  3871 1 1 12 THR HB   H 78.992  -8.299  -6.017 1.00 . A A . 12 THR HB   1 1 
        4  3872 1 1 12 THR HG1  H 76.622  -8.395  -7.362 1.00 . A A . 12 THR HG1  1 1 
        4  3873 1 1 12 THR HG21 H 77.119  -9.892  -5.617 1.00 . A A . 12 THR HG21 1 1 
        4  3874 1 1 12 THR HG22 H 76.107  -8.536  -5.117 1.00 . A A . 12 THR HG22 1 1 
        4  3875 1 1 12 THR HG23 H 77.535  -8.965  -4.175 1.00 . A A . 12 THR HG23 1 1 
        4  3876 1 1 12 THR N    N 78.515  -5.603  -6.368 1.00 . A A . 12 THR N    1 1 
        4  3877 1 1 12 THR O    O 79.739  -6.889  -3.962 1.00 . A A . 12 THR O    1 1 
        4  3878 1 1 12 THR OG1  O 77.477  -7.959  -7.358 1.00 . A A . 12 THR OG1  1 1 
        4  3879 1 1 13 ILE C    C 78.043  -7.212  -0.919 1.00 . A A . 13 ILE C    1 1 
        4  3880 1 1 13 ILE CA   C 78.410  -5.972  -1.726 1.00 . A A . 13 ILE CA   1 1 
        4  3881 1 1 13 ILE CB   C 77.886  -4.729  -0.998 1.00 . A A . 13 ILE CB   1 1 
        4  3882 1 1 13 ILE CD1  C 76.940  -2.437  -1.340 1.00 . A A . 13 ILE CD1  1 1 
        4  3883 1 1 13 ILE CG1  C 77.204  -3.792  -2.000 1.00 . A A . 13 ILE CG1  1 1 
        4  3884 1 1 13 ILE CG2  C 79.049  -3.998  -0.319 1.00 . A A . 13 ILE CG2  1 1 
        4  3885 1 1 13 ILE H    H 76.929  -5.760  -3.229 1.00 . A A . 13 ILE H    1 1 
        4  3886 1 1 13 ILE HA   H 79.485  -5.906  -1.799 1.00 . A A . 13 ILE HA   1 1 
        4  3887 1 1 13 ILE HB   H 77.172  -5.034  -0.246 1.00 . A A . 13 ILE HB   1 1 
        4  3888 1 1 13 ILE HD11 H 77.757  -1.764  -1.557 1.00 . A A . 13 ILE HD11 1 1 
        4  3889 1 1 13 ILE HD12 H 76.855  -2.568  -0.271 1.00 . A A . 13 ILE HD12 1 1 
        4  3890 1 1 13 ILE HD13 H 76.021  -2.022  -1.727 1.00 . A A . 13 ILE HD13 1 1 
        4  3891 1 1 13 ILE HG12 H 77.845  -3.655  -2.860 1.00 . A A . 13 ILE HG12 1 1 
        4  3892 1 1 13 ILE HG13 H 76.267  -4.223  -2.314 1.00 . A A . 13 ILE HG13 1 1 
        4  3893 1 1 13 ILE HG21 H 79.626  -3.470  -1.063 1.00 . A A . 13 ILE HG21 1 1 
        4  3894 1 1 13 ILE HG22 H 79.681  -4.715   0.186 1.00 . A A . 13 ILE HG22 1 1 
        4  3895 1 1 13 ILE HG23 H 78.661  -3.294   0.403 1.00 . A A . 13 ILE HG23 1 1 
        4  3896 1 1 13 ILE N    N 77.851  -6.050  -3.072 1.00 . A A . 13 ILE N    1 1 
        4  3897 1 1 13 ILE O    O 76.865  -7.522  -0.743 1.00 . A A . 13 ILE O    1 1 
        4  3898 1 1 14 THR C    C 78.976  -8.774   1.861 1.00 . A A . 14 THR C    1 1 
        4  3899 1 1 14 THR CA   C 78.822  -9.105   0.381 1.00 . A A . 14 THR CA   1 1 
        4  3900 1 1 14 THR CB   C 79.817 -10.201  -0.008 1.00 . A A . 14 THR CB   1 1 
        4  3901 1 1 14 THR CG2  C 79.459 -11.499   0.715 1.00 . A A . 14 THR CG2  1 1 
        4  3902 1 1 14 THR H    H 79.976  -7.610  -0.582 1.00 . A A . 14 THR H    1 1 
        4  3903 1 1 14 THR HA   H 77.818  -9.461   0.198 1.00 . A A . 14 THR HA   1 1 
        4  3904 1 1 14 THR HB   H 80.814  -9.899   0.274 1.00 . A A . 14 THR HB   1 1 
        4  3905 1 1 14 THR HG1  H 79.427  -9.608  -1.820 1.00 . A A . 14 THR HG1  1 1 
        4  3906 1 1 14 THR HG21 H 78.426 -11.745   0.525 1.00 . A A . 14 THR HG21 1 1 
        4  3907 1 1 14 THR HG22 H 79.608 -11.372   1.778 1.00 . A A . 14 THR HG22 1 1 
        4  3908 1 1 14 THR HG23 H 80.091 -12.297   0.357 1.00 . A A . 14 THR HG23 1 1 
        4  3909 1 1 14 THR N    N 79.057  -7.910  -0.420 1.00 . A A . 14 THR N    1 1 
        4  3910 1 1 14 THR O    O 79.978  -8.191   2.273 1.00 . A A . 14 THR O    1 1 
        4  3911 1 1 14 THR OG1  O 79.765 -10.410  -1.413 1.00 . A A . 14 THR OG1  1 1 
        4  3912 1 1 15 LEU C    C 77.440 -10.033   4.879 1.00 . A A . 15 LEU C    1 1 
        4  3913 1 1 15 LEU CA   C 78.012  -8.863   4.088 1.00 . A A . 15 LEU CA   1 1 
        4  3914 1 1 15 LEU CB   C 77.188  -7.606   4.425 1.00 . A A . 15 LEU CB   1 1 
        4  3915 1 1 15 LEU CD1  C 76.132  -5.522   3.543 1.00 . A A . 15 LEU CD1  1 1 
        4  3916 1 1 15 LEU CD2  C 78.522  -6.009   3.023 1.00 . A A . 15 LEU CD2  1 1 
        4  3917 1 1 15 LEU CG   C 77.140  -6.632   3.238 1.00 . A A . 15 LEU CG   1 1 
        4  3918 1 1 15 LEU H    H 77.197  -9.598   2.273 1.00 . A A . 15 LEU H    1 1 
        4  3919 1 1 15 LEU HA   H 79.035  -8.700   4.389 1.00 . A A . 15 LEU HA   1 1 
        4  3920 1 1 15 LEU HB2  H 76.181  -7.902   4.678 1.00 . A A . 15 LEU HB2  1 1 
        4  3921 1 1 15 LEU HB3  H 77.634  -7.109   5.274 1.00 . A A . 15 LEU HB3  1 1 
        4  3922 1 1 15 LEU HD11 H 76.216  -4.744   2.800 1.00 . A A . 15 LEU HD11 1 1 
        4  3923 1 1 15 LEU HD12 H 76.336  -5.111   4.521 1.00 . A A . 15 LEU HD12 1 1 
        4  3924 1 1 15 LEU HD13 H 75.131  -5.932   3.526 1.00 . A A . 15 LEU HD13 1 1 
        4  3925 1 1 15 LEU HD21 H 79.236  -6.471   3.687 1.00 . A A . 15 LEU HD21 1 1 
        4  3926 1 1 15 LEU HD22 H 78.474  -4.950   3.230 1.00 . A A . 15 LEU HD22 1 1 
        4  3927 1 1 15 LEU HD23 H 78.831  -6.162   2.000 1.00 . A A . 15 LEU HD23 1 1 
        4  3928 1 1 15 LEU HG   H 76.829  -7.151   2.344 1.00 . A A . 15 LEU HG   1 1 
        4  3929 1 1 15 LEU N    N 77.976  -9.141   2.656 1.00 . A A . 15 LEU N    1 1 
        4  3930 1 1 15 LEU O    O 76.684 -10.843   4.347 1.00 . A A . 15 LEU O    1 1 
        4  3931 1 1 16 GLU C    C 76.048 -10.635   7.765 1.00 . A A . 16 GLU C    1 1 
        4  3932 1 1 16 GLU CA   C 77.277 -11.149   7.030 1.00 . A A . 16 GLU CA   1 1 
        4  3933 1 1 16 GLU CB   C 78.351 -11.565   8.039 1.00 . A A . 16 GLU CB   1 1 
        4  3934 1 1 16 GLU CD   C 77.463 -11.935  10.348 1.00 . A A . 16 GLU CD   1 1 
        4  3935 1 1 16 GLU CG   C 77.769 -12.595   9.009 1.00 . A A . 16 GLU CG   1 1 
        4  3936 1 1 16 GLU H    H 78.373  -9.405   6.534 1.00 . A A . 16 GLU H    1 1 
        4  3937 1 1 16 GLU HA   H 77.002 -12.003   6.431 1.00 . A A . 16 GLU HA   1 1 
        4  3938 1 1 16 GLU HB2  H 79.190 -11.996   7.513 1.00 . A A . 16 GLU HB2  1 1 
        4  3939 1 1 16 GLU HB3  H 78.680 -10.698   8.593 1.00 . A A . 16 GLU HB3  1 1 
        4  3940 1 1 16 GLU HG2  H 76.859 -13.003   8.593 1.00 . A A . 16 GLU HG2  1 1 
        4  3941 1 1 16 GLU HG3  H 78.483 -13.390   9.157 1.00 . A A . 16 GLU HG3  1 1 
        4  3942 1 1 16 GLU N    N 77.784 -10.095   6.161 1.00 . A A . 16 GLU N    1 1 
        4  3943 1 1 16 GLU O    O 76.062  -9.532   8.312 1.00 . A A . 16 GLU O    1 1 
        4  3944 1 1 16 GLU OE1  O 77.087 -10.775  10.342 1.00 . A A . 16 GLU OE1  1 1 
        4  3945 1 1 16 GLU OE2  O 77.607 -12.600  11.361 1.00 . A A . 16 GLU OE2  1 1 
        4  3946 1 1 17 VAL C    C 73.025 -12.139   9.101 1.00 . A A . 17 VAL C    1 1 
        4  3947 1 1 17 VAL CA   C 73.738 -10.983   8.398 1.00 . A A . 17 VAL CA   1 1 
        4  3948 1 1 17 VAL CB   C 72.815 -10.369   7.345 1.00 . A A . 17 VAL CB   1 1 
        4  3949 1 1 17 VAL CG1  C 73.622  -9.447   6.432 1.00 . A A . 17 VAL CG1  1 1 
        4  3950 1 1 17 VAL CG2  C 72.178 -11.484   6.511 1.00 . A A . 17 VAL CG2  1 1 
        4  3951 1 1 17 VAL H    H 74.999 -12.274   7.281 1.00 . A A . 17 VAL H    1 1 
        4  3952 1 1 17 VAL HA   H 73.974 -10.226   9.128 1.00 . A A . 17 VAL HA   1 1 
        4  3953 1 1 17 VAL HB   H 72.047  -9.798   7.832 1.00 . A A . 17 VAL HB   1 1 
        4  3954 1 1 17 VAL HG11 H 72.947  -8.868   5.819 1.00 . A A . 17 VAL HG11 1 1 
        4  3955 1 1 17 VAL HG12 H 74.264 -10.040   5.797 1.00 . A A . 17 VAL HG12 1 1 
        4  3956 1 1 17 VAL HG13 H 74.224  -8.783   7.032 1.00 . A A . 17 VAL HG13 1 1 
        4  3957 1 1 17 VAL HG21 H 72.929 -12.220   6.262 1.00 . A A . 17 VAL HG21 1 1 
        4  3958 1 1 17 VAL HG22 H 71.770 -11.065   5.602 1.00 . A A . 17 VAL HG22 1 1 
        4  3959 1 1 17 VAL HG23 H 71.388 -11.952   7.078 1.00 . A A . 17 VAL HG23 1 1 
        4  3960 1 1 17 VAL N    N 74.971 -11.414   7.751 1.00 . A A . 17 VAL N    1 1 
        4  3961 1 1 17 VAL O    O 73.267 -13.310   8.810 1.00 . A A . 17 VAL O    1 1 
        4  3962 1 1 18 GLU C    C 69.872 -12.525  10.608 1.00 . A A . 18 GLU C    1 1 
        4  3963 1 1 18 GLU CA   C 71.376 -12.769  10.796 1.00 . A A . 18 GLU CA   1 1 
        4  3964 1 1 18 GLU CB   C 71.747 -12.658  12.277 1.00 . A A . 18 GLU CB   1 1 
        4  3965 1 1 18 GLU CD   C 73.706 -12.323  13.796 1.00 . A A . 18 GLU CD   1 1 
        4  3966 1 1 18 GLU CG   C 73.142 -12.041  12.408 1.00 . A A . 18 GLU CG   1 1 
        4  3967 1 1 18 GLU H    H 71.998 -10.832  10.215 1.00 . A A . 18 GLU H    1 1 
        4  3968 1 1 18 GLU HA   H 71.626 -13.758  10.440 1.00 . A A . 18 GLU HA   1 1 
        4  3969 1 1 18 GLU HB2  H 71.030 -12.030  12.783 1.00 . A A . 18 GLU HB2  1 1 
        4  3970 1 1 18 GLU HB3  H 71.747 -13.634  12.727 1.00 . A A . 18 GLU HB3  1 1 
        4  3971 1 1 18 GLU HG2  H 73.795 -12.470  11.661 1.00 . A A . 18 GLU HG2  1 1 
        4  3972 1 1 18 GLU HG3  H 73.077 -10.974  12.258 1.00 . A A . 18 GLU HG3  1 1 
        4  3973 1 1 18 GLU N    N 72.140 -11.782  10.034 1.00 . A A . 18 GLU N    1 1 
        4  3974 1 1 18 GLU O    O 69.484 -11.611   9.891 1.00 . A A . 18 GLU O    1 1 
        4  3975 1 1 18 GLU OE1  O 74.889 -12.103  13.990 1.00 . A A . 18 GLU OE1  1 1 
        4  3976 1 1 18 GLU OE2  O 72.944 -12.755  14.646 1.00 . A A . 18 GLU OE2  1 1 
        4  3977 1 1 19 PRO C    C 67.024 -11.898  11.869 1.00 . A A . 19 PRO C    1 1 
        4  3978 1 1 19 PRO CA   C 67.538 -13.115  11.088 1.00 . A A . 19 PRO CA   1 1 
        4  3979 1 1 19 PRO CB   C 66.929 -14.409  11.647 1.00 . A A . 19 PRO CB   1 1 
        4  3980 1 1 19 PRO CD   C 69.328 -14.435  12.100 1.00 . A A . 19 PRO CD   1 1 
        4  3981 1 1 19 PRO CG   C 68.069 -15.297  12.038 1.00 . A A . 19 PRO CG   1 1 
        4  3982 1 1 19 PRO HA   H 67.273 -13.019  10.037 1.00 . A A . 19 PRO HA   1 1 
        4  3983 1 1 19 PRO HB2  H 66.320 -14.184  12.511 1.00 . A A . 19 PRO HB2  1 1 
        4  3984 1 1 19 PRO HB3  H 66.333 -14.892  10.890 1.00 . A A . 19 PRO HB3  1 1 
        4  3985 1 1 19 PRO HD2  H 69.506 -14.102  13.114 1.00 . A A . 19 PRO HD2  1 1 
        4  3986 1 1 19 PRO HD3  H 70.173 -14.985  11.719 1.00 . A A . 19 PRO HD3  1 1 
        4  3987 1 1 19 PRO HG2  H 67.874 -15.737  13.008 1.00 . A A . 19 PRO HG2  1 1 
        4  3988 1 1 19 PRO HG3  H 68.200 -16.074  11.301 1.00 . A A . 19 PRO HG3  1 1 
        4  3989 1 1 19 PRO N    N 69.013 -13.303  11.224 1.00 . A A . 19 PRO N    1 1 
        4  3990 1 1 19 PRO O    O 65.816 -11.692  11.965 1.00 . A A . 19 PRO O    1 1 
        4  3991 1 1 20 SER C    C 68.146  -8.661  12.483 1.00 . A A . 20 SER C    1 1 
        4  3992 1 1 20 SER CA   C 67.560  -9.892  13.168 1.00 . A A . 20 SER CA   1 1 
        4  3993 1 1 20 SER CB   C 68.062  -9.982  14.610 1.00 . A A . 20 SER CB   1 1 
        4  3994 1 1 20 SER H    H 68.893 -11.308  12.298 1.00 . A A . 20 SER H    1 1 
        4  3995 1 1 20 SER HA   H 66.480  -9.812  13.167 1.00 . A A . 20 SER HA   1 1 
        4  3996 1 1 20 SER HB2  H 67.941  -9.027  15.095 1.00 . A A . 20 SER HB2  1 1 
        4  3997 1 1 20 SER HB3  H 67.491 -10.730  15.144 1.00 . A A . 20 SER HB3  1 1 
        4  3998 1 1 20 SER HG   H 69.740 -10.349  13.696 1.00 . A A . 20 SER HG   1 1 
        4  3999 1 1 20 SER N    N 67.943 -11.095  12.414 1.00 . A A . 20 SER N    1 1 
        4  4000 1 1 20 SER O    O 68.067  -7.534  12.972 1.00 . A A . 20 SER O    1 1 
        4  4001 1 1 20 SER OG   O 69.440 -10.333  14.606 1.00 . A A . 20 SER OG   1 1 
        4  4002 1 1 21 ASP C    C 68.239  -7.252   9.647 1.00 . A A . 21 ASP C    1 1 
        4  4003 1 1 21 ASP CA   C 69.316  -7.945  10.440 1.00 . A A . 21 ASP CA   1 1 
        4  4004 1 1 21 ASP CB   C 70.319  -8.577   9.504 1.00 . A A . 21 ASP CB   1 1 
        4  4005 1 1 21 ASP CG   C 71.647  -8.788  10.223 1.00 . A A . 21 ASP CG   1 1 
        4  4006 1 1 21 ASP H    H 68.694  -9.864  11.022 1.00 . A A . 21 ASP H    1 1 
        4  4007 1 1 21 ASP HA   H 69.807  -7.207  11.048 1.00 . A A . 21 ASP HA   1 1 
        4  4008 1 1 21 ASP HB2  H 69.930  -9.511   9.168 1.00 . A A . 21 ASP HB2  1 1 
        4  4009 1 1 21 ASP HB3  H 70.469  -7.923   8.664 1.00 . A A . 21 ASP HB3  1 1 
        4  4010 1 1 21 ASP N    N 68.706  -8.930  11.324 1.00 . A A . 21 ASP N    1 1 
        4  4011 1 1 21 ASP O    O 68.267  -7.223   8.416 1.00 . A A . 21 ASP O    1 1 
        4  4012 1 1 21 ASP OD1  O 71.635  -9.368  11.297 1.00 . A A . 21 ASP OD1  1 1 
        4  4013 1 1 21 ASP OD2  O 72.657  -8.348   9.698 1.00 . A A . 21 ASP OD2  1 1 
        4  4014 1 1 22 THR C    C 66.387  -5.017   8.932 1.00 . A A . 22 THR C    1 1 
        4  4015 1 1 22 THR CA   C 66.052  -6.281   9.687 1.00 . A A . 22 THR CA   1 1 
        4  4016 1 1 22 THR CB   C 65.017  -5.890  10.745 1.00 . A A . 22 THR CB   1 1 
        4  4017 1 1 22 THR CG2  C 65.310  -6.633  12.042 1.00 . A A . 22 THR CG2  1 1 
        4  4018 1 1 22 THR H    H 67.223  -6.972  11.309 1.00 . A A . 22 THR H    1 1 
        4  4019 1 1 22 THR HA   H 65.628  -7.015   9.037 1.00 . A A . 22 THR HA   1 1 
        4  4020 1 1 22 THR HB   H 64.029  -6.135  10.402 1.00 . A A . 22 THR HB   1 1 
        4  4021 1 1 22 THR HG1  H 64.552  -4.050  10.324 1.00 . A A . 22 THR HG1  1 1 
        4  4022 1 1 22 THR HG21 H 64.463  -6.549  12.707 1.00 . A A . 22 THR HG21 1 1 
        4  4023 1 1 22 THR HG22 H 66.178  -6.199  12.515 1.00 . A A . 22 THR HG22 1 1 
        4  4024 1 1 22 THR HG23 H 65.499  -7.670  11.819 1.00 . A A . 22 THR HG23 1 1 
        4  4025 1 1 22 THR N    N 67.221  -6.825  10.349 1.00 . A A . 22 THR N    1 1 
        4  4026 1 1 22 THR O    O 67.258  -4.247   9.315 1.00 . A A . 22 THR O    1 1 
        4  4027 1 1 22 THR OG1  O 65.099  -4.491  10.978 1.00 . A A . 22 THR OG1  1 1 
        4  4028 1 1 23 ILE C    C 66.390  -2.516   7.619 1.00 . A A . 23 ILE C    1 1 
        4  4029 1 1 23 ILE CA   C 65.855  -3.752   6.901 1.00 . A A . 23 ILE CA   1 1 
        4  4030 1 1 23 ILE CB   C 64.507  -3.448   6.258 1.00 . A A . 23 ILE CB   1 1 
        4  4031 1 1 23 ILE CD1  C 64.615  -5.797   5.289 1.00 . A A . 23 ILE CD1  1 1 
        4  4032 1 1 23 ILE CG1  C 63.732  -4.758   6.004 1.00 . A A . 23 ILE CG1  1 1 
        4  4033 1 1 23 ILE CG2  C 64.702  -2.702   4.941 1.00 . A A . 23 ILE CG2  1 1 
        4  4034 1 1 23 ILE H    H 65.033  -5.563   7.586 1.00 . A A . 23 ILE H    1 1 
        4  4035 1 1 23 ILE HA   H 66.553  -4.035   6.129 1.00 . A A . 23 ILE HA   1 1 
        4  4036 1 1 23 ILE HB   H 63.941  -2.829   6.927 1.00 . A A . 23 ILE HB   1 1 
        4  4037 1 1 23 ILE HD11 H 63.988  -6.465   4.714 1.00 . A A . 23 ILE HD11 1 1 
        4  4038 1 1 23 ILE HD12 H 65.169  -6.375   6.016 1.00 . A A . 23 ILE HD12 1 1 
        4  4039 1 1 23 ILE HD13 H 65.302  -5.294   4.627 1.00 . A A . 23 ILE HD13 1 1 
        4  4040 1 1 23 ILE HG12 H 63.403  -5.164   6.949 1.00 . A A . 23 ILE HG12 1 1 
        4  4041 1 1 23 ILE HG13 H 62.869  -4.545   5.392 1.00 . A A . 23 ILE HG13 1 1 
        4  4042 1 1 23 ILE HG21 H 65.667  -2.218   4.940 1.00 . A A . 23 ILE HG21 1 1 
        4  4043 1 1 23 ILE HG22 H 63.924  -1.958   4.838 1.00 . A A . 23 ILE HG22 1 1 
        4  4044 1 1 23 ILE HG23 H 64.646  -3.399   4.118 1.00 . A A . 23 ILE HG23 1 1 
        4  4045 1 1 23 ILE N    N 65.684  -4.870   7.815 1.00 . A A . 23 ILE N    1 1 
        4  4046 1 1 23 ILE O    O 67.239  -1.801   7.087 1.00 . A A . 23 ILE O    1 1 
        4  4047 1 1 24 GLU C    C 67.832  -1.289   9.962 1.00 . A A . 24 GLU C    1 1 
        4  4048 1 1 24 GLU CA   C 66.352  -1.128   9.606 1.00 . A A . 24 GLU CA   1 1 
        4  4049 1 1 24 GLU CB   C 65.508  -1.006  10.879 1.00 . A A . 24 GLU CB   1 1 
        4  4050 1 1 24 GLU CD   C 65.084   0.373  12.922 1.00 . A A . 24 GLU CD   1 1 
        4  4051 1 1 24 GLU CG   C 65.900   0.264  11.637 1.00 . A A . 24 GLU CG   1 1 
        4  4052 1 1 24 GLU H    H 65.233  -2.885   9.208 1.00 . A A . 24 GLU H    1 1 
        4  4053 1 1 24 GLU HA   H 66.229  -0.234   9.016 1.00 . A A . 24 GLU HA   1 1 
        4  4054 1 1 24 GLU HB2  H 64.460  -0.955  10.608 1.00 . A A . 24 GLU HB2  1 1 
        4  4055 1 1 24 GLU HB3  H 65.677  -1.868  11.506 1.00 . A A . 24 GLU HB3  1 1 
        4  4056 1 1 24 GLU HG2  H 66.950   0.227  11.885 1.00 . A A . 24 GLU HG2  1 1 
        4  4057 1 1 24 GLU HG3  H 65.706   1.126  11.017 1.00 . A A . 24 GLU HG3  1 1 
        4  4058 1 1 24 GLU N    N 65.901  -2.277   8.829 1.00 . A A . 24 GLU N    1 1 
        4  4059 1 1 24 GLU O    O 68.634  -0.381   9.752 1.00 . A A . 24 GLU O    1 1 
        4  4060 1 1 24 GLU OE1  O 65.668   0.690  13.945 1.00 . A A . 24 GLU OE1  1 1 
        4  4061 1 1 24 GLU OE2  O 63.888   0.138  12.863 1.00 . A A . 24 GLU OE2  1 1 
        4  4062 1 1 25 ASN C    C 70.425  -2.925   9.606 1.00 . A A . 25 ASN C    1 1 
        4  4063 1 1 25 ASN CA   C 69.562  -2.760  10.854 1.00 . A A . 25 ASN CA   1 1 
        4  4064 1 1 25 ASN CB   C 69.610  -4.054  11.671 1.00 . A A . 25 ASN CB   1 1 
        4  4065 1 1 25 ASN CG   C 70.542  -3.887  12.866 1.00 . A A . 25 ASN CG   1 1 
        4  4066 1 1 25 ASN H    H 67.495  -3.148  10.616 1.00 . A A . 25 ASN H    1 1 
        4  4067 1 1 25 ASN HA   H 69.953  -1.950  11.453 1.00 . A A . 25 ASN HA   1 1 
        4  4068 1 1 25 ASN HB2  H 68.616  -4.293  12.022 1.00 . A A . 25 ASN HB2  1 1 
        4  4069 1 1 25 ASN HB3  H 69.971  -4.864  11.046 1.00 . A A . 25 ASN HB3  1 1 
        4  4070 1 1 25 ASN HD21 H 69.066  -3.575  14.158 1.00 . A A . 25 ASN HD21 1 1 
        4  4071 1 1 25 ASN HD22 H 70.629  -3.537  14.819 1.00 . A A . 25 ASN HD22 1 1 
        4  4072 1 1 25 ASN N    N 68.180  -2.460  10.486 1.00 . A A . 25 ASN N    1 1 
        4  4073 1 1 25 ASN ND2  N 70.037  -3.647  14.045 1.00 . A A . 25 ASN ND2  1 1 
        4  4074 1 1 25 ASN O    O 71.548  -2.420   9.543 1.00 . A A . 25 ASN O    1 1 
        4  4075 1 1 25 ASN OD1  O 71.761  -3.978  12.722 1.00 . A A . 25 ASN OD1  1 1 
        4  4076 1 1 26 ALA C    C 70.971  -2.566   6.687 1.00 . A A . 26 ALA C    1 1 
        4  4077 1 1 26 ALA CA   C 70.627  -3.881   7.378 1.00 . A A . 26 ALA CA   1 1 
        4  4078 1 1 26 ALA CB   C 69.786  -4.748   6.439 1.00 . A A . 26 ALA CB   1 1 
        4  4079 1 1 26 ALA H    H 69.001  -4.025   8.730 1.00 . A A . 26 ALA H    1 1 
        4  4080 1 1 26 ALA HA   H 71.542  -4.406   7.607 1.00 . A A . 26 ALA HA   1 1 
        4  4081 1 1 26 ALA HB1  H 68.780  -4.823   6.823 1.00 . A A . 26 ALA HB1  1 1 
        4  4082 1 1 26 ALA HB2  H 70.220  -5.734   6.373 1.00 . A A . 26 ALA HB2  1 1 
        4  4083 1 1 26 ALA HB3  H 69.764  -4.297   5.457 1.00 . A A . 26 ALA HB3  1 1 
        4  4084 1 1 26 ALA N    N 69.897  -3.643   8.620 1.00 . A A . 26 ALA N    1 1 
        4  4085 1 1 26 ALA O    O 72.075  -2.397   6.170 1.00 . A A . 26 ALA O    1 1 
        4  4086 1 1 27 LYS C    C 71.410   0.380   6.711 1.00 . A A . 27 LYS C    1 1 
        4  4087 1 1 27 LYS CA   C 70.241  -0.343   6.049 1.00 . A A . 27 LYS CA   1 1 
        4  4088 1 1 27 LYS CB   C 68.980   0.517   6.166 1.00 . A A . 27 LYS CB   1 1 
        4  4089 1 1 27 LYS CD   C 66.637   0.685   5.315 1.00 . A A . 27 LYS CD   1 1 
        4  4090 1 1 27 LYS CE   C 65.857   0.972   4.032 1.00 . A A . 27 LYS CE   1 1 
        4  4091 1 1 27 LYS CG   C 68.068   0.265   4.963 1.00 . A A . 27 LYS CG   1 1 
        4  4092 1 1 27 LYS H    H 69.159  -1.827   7.109 1.00 . A A . 27 LYS H    1 1 
        4  4093 1 1 27 LYS HA   H 70.467  -0.494   5.003 1.00 . A A . 27 LYS HA   1 1 
        4  4094 1 1 27 LYS HB2  H 68.454   0.262   7.075 1.00 . A A . 27 LYS HB2  1 1 
        4  4095 1 1 27 LYS HB3  H 69.256   1.560   6.193 1.00 . A A . 27 LYS HB3  1 1 
        4  4096 1 1 27 LYS HD2  H 66.154  -0.112   5.861 1.00 . A A . 27 LYS HD2  1 1 
        4  4097 1 1 27 LYS HD3  H 66.662   1.575   5.924 1.00 . A A . 27 LYS HD3  1 1 
        4  4098 1 1 27 LYS HE2  H 66.294   0.422   3.212 1.00 . A A . 27 LYS HE2  1 1 
        4  4099 1 1 27 LYS HE3  H 64.828   0.667   4.162 1.00 . A A . 27 LYS HE3  1 1 
        4  4100 1 1 27 LYS HG2  H 68.417   0.843   4.120 1.00 . A A . 27 LYS HG2  1 1 
        4  4101 1 1 27 LYS HG3  H 68.082  -0.784   4.713 1.00 . A A . 27 LYS HG3  1 1 
        4  4102 1 1 27 LYS HZ1  H 66.574   2.604   2.956 1.00 . A A . 27 LYS HZ1  1 1 
        4  4103 1 1 27 LYS HZ2  H 66.223   2.946   4.583 1.00 . A A . 27 LYS HZ2  1 1 
        4  4104 1 1 27 LYS HZ3  H 64.962   2.763   3.459 1.00 . A A . 27 LYS HZ3  1 1 
        4  4105 1 1 27 LYS N    N 70.021  -1.638   6.682 1.00 . A A . 27 LYS N    1 1 
        4  4106 1 1 27 LYS NZ   N 65.907   2.431   3.736 1.00 . A A . 27 LYS NZ   1 1 
        4  4107 1 1 27 LYS O    O 72.138   1.129   6.062 1.00 . A A . 27 LYS O    1 1 
        4  4108 1 1 28 ALA C    C 74.013   0.221   8.324 1.00 . A A . 28 ALA C    1 1 
        4  4109 1 1 28 ALA CA   C 72.661   0.780   8.755 1.00 . A A . 28 ALA CA   1 1 
        4  4110 1 1 28 ALA CB   C 72.463   0.546  10.255 1.00 . A A . 28 ALA CB   1 1 
        4  4111 1 1 28 ALA H    H 70.965  -0.458   8.473 1.00 . A A . 28 ALA H    1 1 
        4  4112 1 1 28 ALA HA   H 72.644   1.843   8.564 1.00 . A A . 28 ALA HA   1 1 
        4  4113 1 1 28 ALA HB1  H 71.672  -0.172  10.405 1.00 . A A . 28 ALA HB1  1 1 
        4  4114 1 1 28 ALA HB2  H 72.201   1.477  10.733 1.00 . A A . 28 ALA HB2  1 1 
        4  4115 1 1 28 ALA HB3  H 73.381   0.168  10.683 1.00 . A A . 28 ALA HB3  1 1 
        4  4116 1 1 28 ALA N    N 71.580   0.147   8.009 1.00 . A A . 28 ALA N    1 1 
        4  4117 1 1 28 ALA O    O 74.999   0.953   8.240 1.00 . A A . 28 ALA O    1 1 
        4  4118 1 1 29 LYS C    C 75.753  -1.181   6.287 1.00 . A A . 29 LYS C    1 1 
        4  4119 1 1 29 LYS CA   C 75.293  -1.725   7.636 1.00 . A A . 29 LYS CA   1 1 
        4  4120 1 1 29 LYS CB   C 75.088  -3.238   7.534 1.00 . A A . 29 LYS CB   1 1 
        4  4121 1 1 29 LYS CD   C 74.818  -5.350   8.841 1.00 . A A . 29 LYS CD   1 1 
        4  4122 1 1 29 LYS CE   C 74.880  -5.952  10.247 1.00 . A A . 29 LYS CE   1 1 
        4  4123 1 1 29 LYS CG   C 74.895  -3.825   8.934 1.00 . A A . 29 LYS CG   1 1 
        4  4124 1 1 29 LYS H    H 73.237  -1.615   8.141 1.00 . A A . 29 LYS H    1 1 
        4  4125 1 1 29 LYS HA   H 76.057  -1.526   8.373 1.00 . A A . 29 LYS HA   1 1 
        4  4126 1 1 29 LYS HB2  H 74.213  -3.443   6.933 1.00 . A A . 29 LYS HB2  1 1 
        4  4127 1 1 29 LYS HB3  H 75.954  -3.688   7.074 1.00 . A A . 29 LYS HB3  1 1 
        4  4128 1 1 29 LYS HD2  H 73.890  -5.636   8.368 1.00 . A A . 29 LYS HD2  1 1 
        4  4129 1 1 29 LYS HD3  H 75.648  -5.719   8.258 1.00 . A A . 29 LYS HD3  1 1 
        4  4130 1 1 29 LYS HE2  H 74.838  -7.029  10.179 1.00 . A A . 29 LYS HE2  1 1 
        4  4131 1 1 29 LYS HE3  H 75.803  -5.657  10.724 1.00 . A A . 29 LYS HE3  1 1 
        4  4132 1 1 29 LYS HG2  H 75.729  -3.543   9.560 1.00 . A A . 29 LYS HG2  1 1 
        4  4133 1 1 29 LYS HG3  H 73.979  -3.446   9.360 1.00 . A A . 29 LYS HG3  1 1 
        4  4134 1 1 29 LYS HZ1  H 72.839  -5.656  10.541 1.00 . A A . 29 LYS HZ1  1 1 
        4  4135 1 1 29 LYS HZ2  H 73.820  -4.434  11.199 1.00 . A A . 29 LYS HZ2  1 1 
        4  4136 1 1 29 LYS HZ3  H 73.709  -5.944  11.969 1.00 . A A . 29 LYS HZ3  1 1 
        4  4137 1 1 29 LYS N    N 74.053  -1.080   8.055 1.00 . A A . 29 LYS N    1 1 
        4  4138 1 1 29 LYS NZ   N 73.724  -5.459  11.049 1.00 . A A . 29 LYS NZ   1 1 
        4  4139 1 1 29 LYS O    O 76.938  -0.913   6.087 1.00 . A A . 29 LYS O    1 1 
        4  4140 1 1 30 ILE C    C 75.531   0.960   4.113 1.00 . A A . 30 ILE C    1 1 
        4  4141 1 1 30 ILE CA   C 75.130  -0.509   4.039 1.00 . A A . 30 ILE CA   1 1 
        4  4142 1 1 30 ILE CB   C 73.923  -0.671   3.116 1.00 . A A . 30 ILE CB   1 1 
        4  4143 1 1 30 ILE CD1  C 72.541  -2.464   2.069 1.00 . A A . 30 ILE CD1  1 1 
        4  4144 1 1 30 ILE CG1  C 73.952  -2.070   2.502 1.00 . A A . 30 ILE CG1  1 1 
        4  4145 1 1 30 ILE CG2  C 73.970   0.375   1.995 1.00 . A A . 30 ILE CG2  1 1 
        4  4146 1 1 30 ILE H    H 73.882  -1.251   5.582 1.00 . A A . 30 ILE H    1 1 
        4  4147 1 1 30 ILE HA   H 75.952  -1.078   3.634 1.00 . A A . 30 ILE HA   1 1 
        4  4148 1 1 30 ILE HB   H 73.016  -0.547   3.688 1.00 . A A . 30 ILE HB   1 1 
        4  4149 1 1 30 ILE HD11 H 72.560  -3.455   1.642 1.00 . A A . 30 ILE HD11 1 1 
        4  4150 1 1 30 ILE HD12 H 72.185  -1.761   1.332 1.00 . A A . 30 ILE HD12 1 1 
        4  4151 1 1 30 ILE HD13 H 71.886  -2.452   2.927 1.00 . A A . 30 ILE HD13 1 1 
        4  4152 1 1 30 ILE HG12 H 74.607  -2.075   1.644 1.00 . A A . 30 ILE HG12 1 1 
        4  4153 1 1 30 ILE HG13 H 74.311  -2.778   3.234 1.00 . A A . 30 ILE HG13 1 1 
        4  4154 1 1 30 ILE HG21 H 73.322   0.066   1.190 1.00 . A A . 30 ILE HG21 1 1 
        4  4155 1 1 30 ILE HG22 H 74.981   0.464   1.626 1.00 . A A . 30 ILE HG22 1 1 
        4  4156 1 1 30 ILE HG23 H 73.638   1.332   2.376 1.00 . A A . 30 ILE HG23 1 1 
        4  4157 1 1 30 ILE N    N 74.809  -1.020   5.367 1.00 . A A . 30 ILE N    1 1 
        4  4158 1 1 30 ILE O    O 76.456   1.397   3.428 1.00 . A A . 30 ILE O    1 1 
        4  4159 1 1 31 GLN C    C 76.569   3.345   5.510 1.00 . A A . 31 GLN C    1 1 
        4  4160 1 1 31 GLN CA   C 75.116   3.139   5.095 1.00 . A A . 31 GLN CA   1 1 
        4  4161 1 1 31 GLN CB   C 74.189   3.754   6.145 1.00 . A A . 31 GLN CB   1 1 
        4  4162 1 1 31 GLN CD   C 75.401   5.330   7.661 1.00 . A A . 31 GLN CD   1 1 
        4  4163 1 1 31 GLN CG   C 74.581   5.214   6.382 1.00 . A A . 31 GLN CG   1 1 
        4  4164 1 1 31 GLN H    H 74.098   1.318   5.464 1.00 . A A . 31 GLN H    1 1 
        4  4165 1 1 31 GLN HA   H 74.949   3.633   4.150 1.00 . A A . 31 GLN HA   1 1 
        4  4166 1 1 31 GLN HB2  H 73.169   3.706   5.796 1.00 . A A . 31 GLN HB2  1 1 
        4  4167 1 1 31 GLN HB3  H 74.279   3.205   7.071 1.00 . A A . 31 GLN HB3  1 1 
        4  4168 1 1 31 GLN HE21 H 73.824   5.687   8.814 1.00 . A A . 31 GLN HE21 1 1 
        4  4169 1 1 31 GLN HE22 H 75.318   5.656   9.618 1.00 . A A . 31 GLN HE22 1 1 
        4  4170 1 1 31 GLN HG2  H 75.167   5.568   5.546 1.00 . A A . 31 GLN HG2  1 1 
        4  4171 1 1 31 GLN HG3  H 73.689   5.814   6.473 1.00 . A A . 31 GLN HG3  1 1 
        4  4172 1 1 31 GLN N    N 74.826   1.720   4.945 1.00 . A A . 31 GLN N    1 1 
        4  4173 1 1 31 GLN NE2  N 74.798   5.578   8.792 1.00 . A A . 31 GLN NE2  1 1 
        4  4174 1 1 31 GLN O    O 77.249   4.232   5.000 1.00 . A A . 31 GLN O    1 1 
        4  4175 1 1 31 GLN OE1  O 76.623   5.191   7.631 1.00 . A A . 31 GLN OE1  1 1 
        4  4176 1 1 32 ASP C    C 79.398   2.224   5.809 1.00 . A A . 32 ASP C    1 1 
        4  4177 1 1 32 ASP CA   C 78.416   2.622   6.907 1.00 . A A . 32 ASP CA   1 1 
        4  4178 1 1 32 ASP CB   C 78.618   1.720   8.126 1.00 . A A . 32 ASP CB   1 1 
        4  4179 1 1 32 ASP CG   C 77.756   2.209   9.285 1.00 . A A . 32 ASP CG   1 1 
        4  4180 1 1 32 ASP H    H 76.453   1.826   6.807 1.00 . A A . 32 ASP H    1 1 
        4  4181 1 1 32 ASP HA   H 78.610   3.644   7.196 1.00 . A A . 32 ASP HA   1 1 
        4  4182 1 1 32 ASP HB2  H 78.337   0.708   7.874 1.00 . A A . 32 ASP HB2  1 1 
        4  4183 1 1 32 ASP HB3  H 79.657   1.742   8.420 1.00 . A A . 32 ASP HB3  1 1 
        4  4184 1 1 32 ASP N    N 77.040   2.519   6.435 1.00 . A A . 32 ASP N    1 1 
        4  4185 1 1 32 ASP O    O 80.591   2.518   5.896 1.00 . A A . 32 ASP O    1 1 
        4  4186 1 1 32 ASP OD1  O 77.839   1.618  10.349 1.00 . A A . 32 ASP OD1  1 1 
        4  4187 1 1 32 ASP OD2  O 77.027   3.167   9.092 1.00 . A A . 32 ASP OD2  1 1 
        4  4188 1 1 33 LYS C    C 79.695   2.085   2.510 1.00 . A A . 33 LYS C    1 1 
        4  4189 1 1 33 LYS CA   C 79.743   1.104   3.680 1.00 . A A . 33 LYS CA   1 1 
        4  4190 1 1 33 LYS CB   C 79.294  -0.276   3.196 1.00 . A A . 33 LYS CB   1 1 
        4  4191 1 1 33 LYS CD   C 80.809  -2.187   3.740 1.00 . A A . 33 LYS CD   1 1 
        4  4192 1 1 33 LYS CE   C 81.162  -3.243   4.790 1.00 . A A . 33 LYS CE   1 1 
        4  4193 1 1 33 LYS CG   C 79.646  -1.333   4.247 1.00 . A A . 33 LYS CG   1 1 
        4  4194 1 1 33 LYS H    H 77.937   1.334   4.768 1.00 . A A . 33 LYS H    1 1 
        4  4195 1 1 33 LYS HA   H 80.761   1.032   4.033 1.00 . A A . 33 LYS HA   1 1 
        4  4196 1 1 33 LYS HB2  H 78.225  -0.270   3.036 1.00 . A A . 33 LYS HB2  1 1 
        4  4197 1 1 33 LYS HB3  H 79.793  -0.513   2.270 1.00 . A A . 33 LYS HB3  1 1 
        4  4198 1 1 33 LYS HD2  H 80.524  -2.675   2.820 1.00 . A A . 33 LYS HD2  1 1 
        4  4199 1 1 33 LYS HD3  H 81.669  -1.558   3.563 1.00 . A A . 33 LYS HD3  1 1 
        4  4200 1 1 33 LYS HE2  H 80.382  -3.284   5.537 1.00 . A A . 33 LYS HE2  1 1 
        4  4201 1 1 33 LYS HE3  H 81.253  -4.208   4.313 1.00 . A A . 33 LYS HE3  1 1 
        4  4202 1 1 33 LYS HG2  H 79.930  -0.844   5.168 1.00 . A A . 33 LYS HG2  1 1 
        4  4203 1 1 33 LYS HG3  H 78.788  -1.964   4.423 1.00 . A A . 33 LYS HG3  1 1 
        4  4204 1 1 33 LYS HZ1  H 83.243  -3.186   4.835 1.00 . A A . 33 LYS HZ1  1 1 
        4  4205 1 1 33 LYS HZ2  H 82.521  -3.363   6.362 1.00 . A A . 33 LYS HZ2  1 1 
        4  4206 1 1 33 LYS HZ3  H 82.500  -1.856   5.577 1.00 . A A . 33 LYS HZ3  1 1 
        4  4207 1 1 33 LYS N    N 78.893   1.546   4.782 1.00 . A A . 33 LYS N    1 1 
        4  4208 1 1 33 LYS NZ   N 82.454  -2.885   5.440 1.00 . A A . 33 LYS NZ   1 1 
        4  4209 1 1 33 LYS O    O 80.724   2.384   1.902 1.00 . A A . 33 LYS O    1 1 
        4  4210 1 1 34 GLU C    C 78.211   4.938   1.548 1.00 . A A . 34 GLU C    1 1 
        4  4211 1 1 34 GLU CA   C 78.342   3.495   1.067 1.00 . A A . 34 GLU CA   1 1 
        4  4212 1 1 34 GLU CB   C 77.105   3.114   0.251 1.00 . A A . 34 GLU CB   1 1 
        4  4213 1 1 34 GLU CD   C 76.263   1.446  -1.414 1.00 . A A . 34 GLU CD   1 1 
        4  4214 1 1 34 GLU CG   C 77.268   1.694  -0.293 1.00 . A A . 34 GLU CG   1 1 
        4  4215 1 1 34 GLU H    H 77.711   2.284   2.693 1.00 . A A . 34 GLU H    1 1 
        4  4216 1 1 34 GLU HA   H 79.209   3.419   0.428 1.00 . A A . 34 GLU HA   1 1 
        4  4217 1 1 34 GLU HB2  H 76.230   3.159   0.884 1.00 . A A . 34 GLU HB2  1 1 
        4  4218 1 1 34 GLU HB3  H 76.991   3.802  -0.572 1.00 . A A . 34 GLU HB3  1 1 
        4  4219 1 1 34 GLU HG2  H 78.271   1.571  -0.676 1.00 . A A . 34 GLU HG2  1 1 
        4  4220 1 1 34 GLU HG3  H 77.097   0.983   0.502 1.00 . A A . 34 GLU HG3  1 1 
        4  4221 1 1 34 GLU N    N 78.500   2.567   2.186 1.00 . A A . 34 GLU N    1 1 
        4  4222 1 1 34 GLU O    O 78.499   5.873   0.801 1.00 . A A . 34 GLU O    1 1 
        4  4223 1 1 34 GLU OE1  O 76.696   1.270  -2.540 1.00 . A A . 34 GLU OE1  1 1 
        4  4224 1 1 34 GLU OE2  O 75.078   1.436  -1.128 1.00 . A A . 34 GLU OE2  1 1 
        4  4225 1 1 35 GLY C    C 76.234   7.025   2.983 1.00 . A A . 35 GLY C    1 1 
        4  4226 1 1 35 GLY CA   C 77.610   6.465   3.332 1.00 . A A . 35 GLY CA   1 1 
        4  4227 1 1 35 GLY H    H 77.552   4.343   3.343 1.00 . A A . 35 GLY H    1 1 
        4  4228 1 1 35 GLY HA2  H 77.721   6.435   4.405 1.00 . A A . 35 GLY HA2  1 1 
        4  4229 1 1 35 GLY HA3  H 78.368   7.111   2.914 1.00 . A A . 35 GLY HA3  1 1 
        4  4230 1 1 35 GLY N    N 77.772   5.120   2.787 1.00 . A A . 35 GLY N    1 1 
        4  4231 1 1 35 GLY O    O 76.002   8.231   3.073 1.00 . A A . 35 GLY O    1 1 
        4  4232 1 1 36 ILE C    C 73.044   6.462   3.434 1.00 . A A . 36 ILE C    1 1 
        4  4233 1 1 36 ILE CA   C 73.976   6.557   2.216 1.00 . A A . 36 ILE CA   1 1 
        4  4234 1 1 36 ILE CB   C 73.448   5.651   1.097 1.00 . A A . 36 ILE CB   1 1 
        4  4235 1 1 36 ILE CD1  C 73.988   4.624  -1.114 1.00 . A A . 36 ILE CD1  1 1 
        4  4236 1 1 36 ILE CG1  C 74.463   5.611  -0.046 1.00 . A A . 36 ILE CG1  1 1 
        4  4237 1 1 36 ILE CG2  C 72.121   6.203   0.573 1.00 . A A . 36 ILE CG2  1 1 
        4  4238 1 1 36 ILE H    H 75.569   5.193   2.527 1.00 . A A . 36 ILE H    1 1 
        4  4239 1 1 36 ILE HA   H 74.018   7.568   1.854 1.00 . A A . 36 ILE HA   1 1 
        4  4240 1 1 36 ILE HB   H 73.297   4.651   1.484 1.00 . A A . 36 ILE HB   1 1 
        4  4241 1 1 36 ILE HD11 H 74.798   4.416  -1.798 1.00 . A A . 36 ILE HD11 1 1 
        4  4242 1 1 36 ILE HD12 H 73.159   5.054  -1.659 1.00 . A A . 36 ILE HD12 1 1 
        4  4243 1 1 36 ILE HD13 H 73.671   3.707  -0.641 1.00 . A A . 36 ILE HD13 1 1 
        4  4244 1 1 36 ILE HG12 H 74.556   6.596  -0.480 1.00 . A A . 36 ILE HG12 1 1 
        4  4245 1 1 36 ILE HG13 H 75.422   5.293   0.332 1.00 . A A . 36 ILE HG13 1 1 
        4  4246 1 1 36 ILE HG21 H 72.289   7.153   0.090 1.00 . A A . 36 ILE HG21 1 1 
        4  4247 1 1 36 ILE HG22 H 71.433   6.332   1.394 1.00 . A A . 36 ILE HG22 1 1 
        4  4248 1 1 36 ILE HG23 H 71.700   5.507  -0.140 1.00 . A A . 36 ILE HG23 1 1 
        4  4249 1 1 36 ILE N    N 75.327   6.141   2.581 1.00 . A A . 36 ILE N    1 1 
        4  4250 1 1 36 ILE O    O 73.050   5.449   4.133 1.00 . A A . 36 ILE O    1 1 
        4  4251 1 1 37 PRO C    C 70.097   6.535   4.616 1.00 . A A . 37 PRO C    1 1 
        4  4252 1 1 37 PRO CA   C 71.310   7.442   4.880 1.00 . A A . 37 PRO CA   1 1 
        4  4253 1 1 37 PRO CB   C 70.870   8.900   5.026 1.00 . A A . 37 PRO CB   1 1 
        4  4254 1 1 37 PRO CD   C 72.130   8.746   2.968 1.00 . A A . 37 PRO CD   1 1 
        4  4255 1 1 37 PRO CG   C 70.980   9.479   3.657 1.00 . A A . 37 PRO CG   1 1 
        4  4256 1 1 37 PRO HA   H 71.845   7.141   5.760 1.00 . A A . 37 PRO HA   1 1 
        4  4257 1 1 37 PRO HB2  H 69.848   8.947   5.377 1.00 . A A . 37 PRO HB2  1 1 
        4  4258 1 1 37 PRO HB3  H 71.526   9.425   5.704 1.00 . A A . 37 PRO HB3  1 1 
        4  4259 1 1 37 PRO HD2  H 71.892   8.563   1.929 1.00 . A A . 37 PRO HD2  1 1 
        4  4260 1 1 37 PRO HD3  H 73.045   9.310   3.057 1.00 . A A . 37 PRO HD3  1 1 
        4  4261 1 1 37 PRO HG2  H 70.057   9.324   3.116 1.00 . A A . 37 PRO HG2  1 1 
        4  4262 1 1 37 PRO HG3  H 71.205  10.533   3.717 1.00 . A A . 37 PRO HG3  1 1 
        4  4263 1 1 37 PRO N    N 72.243   7.474   3.713 1.00 . A A . 37 PRO N    1 1 
        4  4264 1 1 37 PRO O    O 69.530   6.576   3.527 1.00 . A A . 37 PRO O    1 1 
        4  4265 1 1 38 PRO C    C 67.340   5.509   4.673 1.00 . A A . 38 PRO C    1 1 
        4  4266 1 1 38 PRO CA   C 68.507   4.824   5.388 1.00 . A A . 38 PRO CA   1 1 
        4  4267 1 1 38 PRO CB   C 68.112   4.450   6.817 1.00 . A A . 38 PRO CB   1 1 
        4  4268 1 1 38 PRO CD   C 70.269   5.576   6.916 1.00 . A A . 38 PRO CD   1 1 
        4  4269 1 1 38 PRO CG   C 69.361   4.569   7.625 1.00 . A A . 38 PRO CG   1 1 
        4  4270 1 1 38 PRO HA   H 68.800   3.934   4.856 1.00 . A A . 38 PRO HA   1 1 
        4  4271 1 1 38 PRO HB2  H 67.359   5.133   7.185 1.00 . A A . 38 PRO HB2  1 1 
        4  4272 1 1 38 PRO HB3  H 67.746   3.437   6.852 1.00 . A A . 38 PRO HB3  1 1 
        4  4273 1 1 38 PRO HD2  H 70.267   6.522   7.442 1.00 . A A . 38 PRO HD2  1 1 
        4  4274 1 1 38 PRO HD3  H 71.272   5.185   6.843 1.00 . A A . 38 PRO HD3  1 1 
        4  4275 1 1 38 PRO HG2  H 69.121   4.920   8.620 1.00 . A A . 38 PRO HG2  1 1 
        4  4276 1 1 38 PRO HG3  H 69.857   3.612   7.681 1.00 . A A . 38 PRO HG3  1 1 
        4  4277 1 1 38 PRO N    N 69.680   5.727   5.571 1.00 . A A . 38 PRO N    1 1 
        4  4278 1 1 38 PRO O    O 66.416   4.846   4.202 1.00 . A A . 38 PRO O    1 1 
        4  4279 1 1 39 ASP C    C 66.397   7.492   2.445 1.00 . A A . 39 ASP C    1 1 
        4  4280 1 1 39 ASP CA   C 66.316   7.596   3.967 1.00 . A A . 39 ASP CA   1 1 
        4  4281 1 1 39 ASP CB   C 66.406   9.067   4.380 1.00 . A A . 39 ASP CB   1 1 
        4  4282 1 1 39 ASP CG   C 65.007   9.631   4.606 1.00 . A A . 39 ASP CG   1 1 
        4  4283 1 1 39 ASP H    H 68.139   7.312   5.014 1.00 . A A . 39 ASP H    1 1 
        4  4284 1 1 39 ASP HA   H 65.365   7.204   4.292 1.00 . A A . 39 ASP HA   1 1 
        4  4285 1 1 39 ASP HB2  H 66.978   9.147   5.294 1.00 . A A . 39 ASP HB2  1 1 
        4  4286 1 1 39 ASP HB3  H 66.898   9.629   3.601 1.00 . A A . 39 ASP HB3  1 1 
        4  4287 1 1 39 ASP N    N 67.382   6.835   4.612 1.00 . A A . 39 ASP N    1 1 
        4  4288 1 1 39 ASP O    O 65.381   7.591   1.757 1.00 . A A . 39 ASP O    1 1 
        4  4289 1 1 39 ASP OD1  O 64.204   9.554   3.691 1.00 . A A . 39 ASP OD1  1 1 
        4  4290 1 1 39 ASP OD2  O 64.761  10.134   5.689 1.00 . A A . 39 ASP OD2  1 1 
        4  4291 1 1 40 GLN C    C 68.128   5.756   0.084 1.00 . A A . 40 GLN C    1 1 
        4  4292 1 1 40 GLN CA   C 67.805   7.192   0.483 1.00 . A A . 40 GLN CA   1 1 
        4  4293 1 1 40 GLN CB   C 68.946   8.111   0.045 1.00 . A A . 40 GLN CB   1 1 
        4  4294 1 1 40 GLN CD   C 69.489  10.470  -0.593 1.00 . A A . 40 GLN CD   1 1 
        4  4295 1 1 40 GLN CG   C 68.371   9.441  -0.450 1.00 . A A . 40 GLN CG   1 1 
        4  4296 1 1 40 GLN H    H 68.380   7.232   2.524 1.00 . A A . 40 GLN H    1 1 
        4  4297 1 1 40 GLN HA   H 66.901   7.499  -0.021 1.00 . A A . 40 GLN HA   1 1 
        4  4298 1 1 40 GLN HB2  H 69.603   8.292   0.884 1.00 . A A . 40 GLN HB2  1 1 
        4  4299 1 1 40 GLN HB3  H 69.501   7.642  -0.752 1.00 . A A . 40 GLN HB3  1 1 
        4  4300 1 1 40 GLN HE21 H 69.399  11.048   1.304 1.00 . A A . 40 GLN HE21 1 1 
        4  4301 1 1 40 GLN HE22 H 70.563  11.842   0.358 1.00 . A A . 40 GLN HE22 1 1 
        4  4302 1 1 40 GLN HG2  H 67.897   9.291  -1.409 1.00 . A A . 40 GLN HG2  1 1 
        4  4303 1 1 40 GLN HG3  H 67.642   9.802   0.260 1.00 . A A . 40 GLN HG3  1 1 
        4  4304 1 1 40 GLN N    N 67.607   7.299   1.926 1.00 . A A . 40 GLN N    1 1 
        4  4305 1 1 40 GLN NE2  N 69.846  11.178   0.441 1.00 . A A . 40 GLN NE2  1 1 
        4  4306 1 1 40 GLN O    O 68.511   5.491  -1.056 1.00 . A A . 40 GLN O    1 1 
        4  4307 1 1 40 GLN OE1  O 70.050  10.629  -1.677 1.00 . A A . 40 GLN OE1  1 1 
        4  4308 1 1 41 GLN C    C 66.973   2.651   0.518 1.00 . A A . 41 GLN C    1 1 
        4  4309 1 1 41 GLN CA   C 68.262   3.429   0.759 1.00 . A A . 41 GLN CA   1 1 
        4  4310 1 1 41 GLN CB   C 69.013   2.819   1.942 1.00 . A A . 41 GLN CB   1 1 
        4  4311 1 1 41 GLN CD   C 70.919   3.181   3.518 1.00 . A A . 41 GLN CD   1 1 
        4  4312 1 1 41 GLN CG   C 70.289   3.619   2.203 1.00 . A A . 41 GLN CG   1 1 
        4  4313 1 1 41 GLN H    H 67.672   5.102   1.921 1.00 . A A . 41 GLN H    1 1 
        4  4314 1 1 41 GLN HA   H 68.884   3.359  -0.120 1.00 . A A . 41 GLN HA   1 1 
        4  4315 1 1 41 GLN HB2  H 68.384   2.847   2.820 1.00 . A A . 41 GLN HB2  1 1 
        4  4316 1 1 41 GLN HB3  H 69.272   1.795   1.716 1.00 . A A . 41 GLN HB3  1 1 
        4  4317 1 1 41 GLN HE21 H 71.088   1.282   2.968 1.00 . A A . 41 GLN HE21 1 1 
        4  4318 1 1 41 GLN HE22 H 71.654   1.637   4.528 1.00 . A A . 41 GLN HE22 1 1 
        4  4319 1 1 41 GLN HG2  H 70.988   3.452   1.395 1.00 . A A . 41 GLN HG2  1 1 
        4  4320 1 1 41 GLN HG3  H 70.046   4.668   2.256 1.00 . A A . 41 GLN HG3  1 1 
        4  4321 1 1 41 GLN N    N 67.976   4.834   1.028 1.00 . A A . 41 GLN N    1 1 
        4  4322 1 1 41 GLN NE2  N 71.249   1.928   3.686 1.00 . A A . 41 GLN NE2  1 1 
        4  4323 1 1 41 GLN O    O 66.041   2.708   1.321 1.00 . A A . 41 GLN O    1 1 
        4  4324 1 1 41 GLN OE1  O 71.110   3.996   4.420 1.00 . A A . 41 GLN OE1  1 1 
        4  4325 1 1 42 ARG C    C 66.163  -0.287  -1.336 1.00 . A A . 42 ARG C    1 1 
        4  4326 1 1 42 ARG CA   C 65.755   1.129  -0.939 1.00 . A A . 42 ARG CA   1 1 
        4  4327 1 1 42 ARG CB   C 65.002   1.786  -2.093 1.00 . A A . 42 ARG CB   1 1 
        4  4328 1 1 42 ARG CD   C 62.729   2.302  -2.982 1.00 . A A . 42 ARG CD   1 1 
        4  4329 1 1 42 ARG CG   C 63.518   1.890  -1.741 1.00 . A A . 42 ARG CG   1 1 
        4  4330 1 1 42 ARG CZ   C 60.704   3.583  -3.387 1.00 . A A . 42 ARG CZ   1 1 
        4  4331 1 1 42 ARG H    H 67.706   1.915  -1.193 1.00 . A A . 42 ARG H    1 1 
        4  4332 1 1 42 ARG HA   H 65.101   1.077  -0.082 1.00 . A A . 42 ARG HA   1 1 
        4  4333 1 1 42 ARG HB2  H 65.402   2.775  -2.268 1.00 . A A . 42 ARG HB2  1 1 
        4  4334 1 1 42 ARG HB3  H 65.116   1.189  -2.982 1.00 . A A . 42 ARG HB3  1 1 
        4  4335 1 1 42 ARG HD2  H 63.413   2.652  -3.740 1.00 . A A . 42 ARG HD2  1 1 
        4  4336 1 1 42 ARG HD3  H 62.185   1.447  -3.358 1.00 . A A . 42 ARG HD3  1 1 
        4  4337 1 1 42 ARG HE   H 61.965   3.938  -1.873 1.00 . A A . 42 ARG HE   1 1 
        4  4338 1 1 42 ARG HG2  H 63.164   0.931  -1.391 1.00 . A A . 42 ARG HG2  1 1 
        4  4339 1 1 42 ARG HG3  H 63.382   2.630  -0.968 1.00 . A A . 42 ARG HG3  1 1 
        4  4340 1 1 42 ARG HH11 H 60.067   5.119  -2.272 1.00 . A A . 42 ARG HH11 1 1 
        4  4341 1 1 42 ARG HH12 H 59.063   4.706  -3.621 1.00 . A A . 42 ARG HH12 1 1 
        4  4342 1 1 42 ARG HH21 H 61.092   2.097  -4.670 1.00 . A A . 42 ARG HH21 1 1 
        4  4343 1 1 42 ARG HH22 H 59.643   2.995  -4.979 1.00 . A A . 42 ARG HH22 1 1 
        4  4344 1 1 42 ARG N    N 66.930   1.922  -0.593 1.00 . A A . 42 ARG N    1 1 
        4  4345 1 1 42 ARG NE   N 61.791   3.369  -2.651 1.00 . A A . 42 ARG NE   1 1 
        4  4346 1 1 42 ARG NH1  N 59.881   4.544  -3.068 1.00 . A A . 42 ARG NH1  1 1 
        4  4347 1 1 42 ARG NH2  N 60.461   2.834  -4.427 1.00 . A A . 42 ARG NH2  1 1 
        4  4348 1 1 42 ARG O    O 66.773  -0.494  -2.385 1.00 . A A . 42 ARG O    1 1 
        4  4349 1 1 43 LEU C    C 64.995  -3.358  -1.444 1.00 . A A . 43 LEU C    1 1 
        4  4350 1 1 43 LEU CA   C 66.163  -2.648  -0.769 1.00 . A A . 43 LEU CA   1 1 
        4  4351 1 1 43 LEU CB   C 66.518  -3.369   0.532 1.00 . A A . 43 LEU CB   1 1 
        4  4352 1 1 43 LEU CD1  C 67.925  -3.288   2.595 1.00 . A A . 43 LEU CD1  1 1 
        4  4353 1 1 43 LEU CD2  C 68.829  -2.426   0.433 1.00 . A A . 43 LEU CD2  1 1 
        4  4354 1 1 43 LEU CG   C 67.572  -2.565   1.294 1.00 . A A . 43 LEU CG   1 1 
        4  4355 1 1 43 LEU H    H 65.338  -1.033   0.329 1.00 . A A . 43 LEU H    1 1 
        4  4356 1 1 43 LEU HA   H 67.018  -2.676  -1.429 1.00 . A A . 43 LEU HA   1 1 
        4  4357 1 1 43 LEU HB2  H 65.629  -3.468   1.140 1.00 . A A . 43 LEU HB2  1 1 
        4  4358 1 1 43 LEU HB3  H 66.909  -4.350   0.306 1.00 . A A . 43 LEU HB3  1 1 
        4  4359 1 1 43 LEU HD11 H 68.448  -2.609   3.253 1.00 . A A . 43 LEU HD11 1 1 
        4  4360 1 1 43 LEU HD12 H 68.558  -4.135   2.374 1.00 . A A . 43 LEU HD12 1 1 
        4  4361 1 1 43 LEU HD13 H 67.020  -3.630   3.074 1.00 . A A . 43 LEU HD13 1 1 
        4  4362 1 1 43 LEU HD21 H 68.969  -3.326  -0.149 1.00 . A A . 43 LEU HD21 1 1 
        4  4363 1 1 43 LEU HD22 H 69.686  -2.271   1.071 1.00 . A A . 43 LEU HD22 1 1 
        4  4364 1 1 43 LEU HD23 H 68.718  -1.582  -0.232 1.00 . A A . 43 LEU HD23 1 1 
        4  4365 1 1 43 LEU HG   H 67.179  -1.584   1.524 1.00 . A A . 43 LEU HG   1 1 
        4  4366 1 1 43 LEU N    N 65.825  -1.255  -0.491 1.00 . A A . 43 LEU N    1 1 
        4  4367 1 1 43 LEU O    O 63.905  -3.452  -0.879 1.00 . A A . 43 LEU O    1 1 
        4  4368 1 1 44 ILE C    C 64.580  -6.027  -3.585 1.00 . A A . 44 ILE C    1 1 
        4  4369 1 1 44 ILE CA   C 64.199  -4.561  -3.406 1.00 . A A . 44 ILE CA   1 1 
        4  4370 1 1 44 ILE CB   C 64.014  -3.906  -4.780 1.00 . A A . 44 ILE CB   1 1 
        4  4371 1 1 44 ILE CD1  C 63.661  -1.668  -3.703 1.00 . A A . 44 ILE CD1  1 1 
        4  4372 1 1 44 ILE CG1  C 63.066  -2.707  -4.657 1.00 . A A . 44 ILE CG1  1 1 
        4  4373 1 1 44 ILE CG2  C 63.417  -4.919  -5.760 1.00 . A A . 44 ILE CG2  1 1 
        4  4374 1 1 44 ILE H    H 66.124  -3.749  -3.049 1.00 . A A . 44 ILE H    1 1 
        4  4375 1 1 44 ILE HA   H 63.266  -4.505  -2.864 1.00 . A A . 44 ILE HA   1 1 
        4  4376 1 1 44 ILE HB   H 64.973  -3.572  -5.150 1.00 . A A . 44 ILE HB   1 1 
        4  4377 1 1 44 ILE HD11 H 64.738  -1.749  -3.705 1.00 . A A . 44 ILE HD11 1 1 
        4  4378 1 1 44 ILE HD12 H 63.290  -1.841  -2.704 1.00 . A A . 44 ILE HD12 1 1 
        4  4379 1 1 44 ILE HD13 H 63.375  -0.679  -4.025 1.00 . A A . 44 ILE HD13 1 1 
        4  4380 1 1 44 ILE HG12 H 62.925  -2.260  -5.631 1.00 . A A . 44 ILE HG12 1 1 
        4  4381 1 1 44 ILE HG13 H 62.112  -3.038  -4.274 1.00 . A A . 44 ILE HG13 1 1 
        4  4382 1 1 44 ILE HG21 H 62.657  -5.502  -5.259 1.00 . A A . 44 ILE HG21 1 1 
        4  4383 1 1 44 ILE HG22 H 64.195  -5.574  -6.120 1.00 . A A . 44 ILE HG22 1 1 
        4  4384 1 1 44 ILE HG23 H 62.975  -4.394  -6.593 1.00 . A A . 44 ILE HG23 1 1 
        4  4385 1 1 44 ILE N    N 65.233  -3.857  -2.654 1.00 . A A . 44 ILE N    1 1 
        4  4386 1 1 44 ILE O    O 65.738  -6.351  -3.845 1.00 . A A . 44 ILE O    1 1 
        4  4387 1 1 45 PHE C    C 62.613  -9.034  -4.178 1.00 . A A . 45 PHE C    1 1 
        4  4388 1 1 45 PHE CA   C 63.840  -8.342  -3.596 1.00 . A A . 45 PHE CA   1 1 
        4  4389 1 1 45 PHE CB   C 64.185  -8.961  -2.240 1.00 . A A . 45 PHE CB   1 1 
        4  4390 1 1 45 PHE CD1  C 63.668 -11.410  -1.924 1.00 . A A . 45 PHE CD1  1 1 
        4  4391 1 1 45 PHE CD2  C 65.697 -10.787  -3.097 1.00 . A A . 45 PHE CD2  1 1 
        4  4392 1 1 45 PHE CE1  C 63.984 -12.763  -2.098 1.00 . A A . 45 PHE CE1  1 1 
        4  4393 1 1 45 PHE CE2  C 66.013 -12.139  -3.269 1.00 . A A . 45 PHE CE2  1 1 
        4  4394 1 1 45 PHE CG   C 64.524 -10.422  -2.424 1.00 . A A . 45 PHE CG   1 1 
        4  4395 1 1 45 PHE CZ   C 65.156 -13.128  -2.771 1.00 . A A . 45 PHE CZ   1 1 
        4  4396 1 1 45 PHE H    H 62.692  -6.597  -3.238 1.00 . A A . 45 PHE H    1 1 
        4  4397 1 1 45 PHE HA   H 64.675  -8.486  -4.265 1.00 . A A . 45 PHE HA   1 1 
        4  4398 1 1 45 PHE HB2  H 65.033  -8.445  -1.814 1.00 . A A . 45 PHE HB2  1 1 
        4  4399 1 1 45 PHE HB3  H 63.338  -8.869  -1.576 1.00 . A A . 45 PHE HB3  1 1 
        4  4400 1 1 45 PHE HD1  H 62.763 -11.130  -1.405 1.00 . A A . 45 PHE HD1  1 1 
        4  4401 1 1 45 PHE HD2  H 66.358 -10.026  -3.482 1.00 . A A . 45 PHE HD2  1 1 
        4  4402 1 1 45 PHE HE1  H 63.322 -13.525  -1.712 1.00 . A A . 45 PHE HE1  1 1 
        4  4403 1 1 45 PHE HE2  H 66.917 -12.422  -3.787 1.00 . A A . 45 PHE HE2  1 1 
        4  4404 1 1 45 PHE HZ   H 65.399 -14.172  -2.903 1.00 . A A . 45 PHE HZ   1 1 
        4  4405 1 1 45 PHE N    N 63.597  -6.911  -3.445 1.00 . A A . 45 PHE N    1 1 
        4  4406 1 1 45 PHE O    O 61.480  -8.710  -3.825 1.00 . A A . 45 PHE O    1 1 
        4  4407 1 1 46 ALA C    C 60.775  -9.757  -6.364 1.00 . A A . 46 ALA C    1 1 
        4  4408 1 1 46 ALA CA   C 61.753 -10.721  -5.700 1.00 . A A . 46 ALA CA   1 1 
        4  4409 1 1 46 ALA CB   C 61.015 -11.560  -4.652 1.00 . A A . 46 ALA CB   1 1 
        4  4410 1 1 46 ALA H    H 63.772 -10.205  -5.316 1.00 . A A . 46 ALA H    1 1 
        4  4411 1 1 46 ALA HA   H 62.159 -11.381  -6.451 1.00 . A A . 46 ALA HA   1 1 
        4  4412 1 1 46 ALA HB1  H 60.024 -11.791  -5.010 1.00 . A A . 46 ALA HB1  1 1 
        4  4413 1 1 46 ALA HB2  H 60.945 -11.002  -3.730 1.00 . A A . 46 ALA HB2  1 1 
        4  4414 1 1 46 ALA HB3  H 61.558 -12.477  -4.479 1.00 . A A . 46 ALA HB3  1 1 
        4  4415 1 1 46 ALA N    N 62.847  -9.989  -5.073 1.00 . A A . 46 ALA N    1 1 
        4  4416 1 1 46 ALA O    O 59.622 -10.104  -6.620 1.00 . A A . 46 ALA O    1 1 
        4  4417 1 1 47 GLY C    C 59.539  -6.818  -6.249 1.00 . A A . 47 GLY C    1 1 
        4  4418 1 1 47 GLY CA   C 60.403  -7.539  -7.278 1.00 . A A . 47 GLY CA   1 1 
        4  4419 1 1 47 GLY H    H 62.171  -8.324  -6.416 1.00 . A A . 47 GLY H    1 1 
        4  4420 1 1 47 GLY HA2  H 61.031  -6.818  -7.783 1.00 . A A . 47 GLY HA2  1 1 
        4  4421 1 1 47 GLY HA3  H 59.759  -8.017  -8.002 1.00 . A A . 47 GLY HA3  1 1 
        4  4422 1 1 47 GLY N    N 61.244  -8.544  -6.643 1.00 . A A . 47 GLY N    1 1 
        4  4423 1 1 47 GLY O    O 58.808  -5.884  -6.581 1.00 . A A . 47 GLY O    1 1 
        4  4424 1 1 48 LYS C    C 59.730  -5.725  -3.086 1.00 . A A . 48 LYS C    1 1 
        4  4425 1 1 48 LYS CA   C 58.852  -6.649  -3.925 1.00 . A A . 48 LYS CA   1 1 
        4  4426 1 1 48 LYS CB   C 58.250  -7.743  -3.039 1.00 . A A . 48 LYS CB   1 1 
        4  4427 1 1 48 LYS CD   C 56.947  -8.081  -0.934 1.00 . A A . 48 LYS CD   1 1 
        4  4428 1 1 48 LYS CE   C 57.509  -9.501  -0.840 1.00 . A A . 48 LYS CE   1 1 
        4  4429 1 1 48 LYS CG   C 57.956  -7.179  -1.647 1.00 . A A . 48 LYS CG   1 1 
        4  4430 1 1 48 LYS H    H 60.226  -8.005  -4.791 1.00 . A A . 48 LYS H    1 1 
        4  4431 1 1 48 LYS HA   H 58.048  -6.072  -4.358 1.00 . A A . 48 LYS HA   1 1 
        4  4432 1 1 48 LYS HB2  H 57.334  -8.103  -3.483 1.00 . A A . 48 LYS HB2  1 1 
        4  4433 1 1 48 LYS HB3  H 58.952  -8.559  -2.951 1.00 . A A . 48 LYS HB3  1 1 
        4  4434 1 1 48 LYS HD2  H 56.763  -7.699   0.060 1.00 . A A . 48 LYS HD2  1 1 
        4  4435 1 1 48 LYS HD3  H 56.022  -8.098  -1.490 1.00 . A A . 48 LYS HD3  1 1 
        4  4436 1 1 48 LYS HE2  H 57.402  -9.994  -1.795 1.00 . A A . 48 LYS HE2  1 1 
        4  4437 1 1 48 LYS HE3  H 58.554  -9.458  -0.574 1.00 . A A . 48 LYS HE3  1 1 
        4  4438 1 1 48 LYS HG2  H 58.871  -7.138  -1.074 1.00 . A A . 48 LYS HG2  1 1 
        4  4439 1 1 48 LYS HG3  H 57.543  -6.186  -1.741 1.00 . A A . 48 LYS HG3  1 1 
        4  4440 1 1 48 LYS HZ1  H 55.901  -9.742   0.462 1.00 . A A . 48 LYS HZ1  1 1 
        4  4441 1 1 48 LYS HZ2  H 57.364 -10.384   1.039 1.00 . A A . 48 LYS HZ2  1 1 
        4  4442 1 1 48 LYS HZ3  H 56.498 -11.196  -0.175 1.00 . A A . 48 LYS HZ3  1 1 
        4  4443 1 1 48 LYS N    N 59.629  -7.258  -4.998 1.00 . A A . 48 LYS N    1 1 
        4  4444 1 1 48 LYS NZ   N 56.762 -10.264   0.200 1.00 . A A . 48 LYS NZ   1 1 
        4  4445 1 1 48 LYS O    O 60.908  -6.007  -2.864 1.00 . A A . 48 LYS O    1 1 
        4  4446 1 1 49 GLN C    C 59.872  -4.091  -0.342 1.00 . A A . 49 GLN C    1 1 
        4  4447 1 1 49 GLN CA   C 59.888  -3.665  -1.807 1.00 . A A . 49 GLN CA   1 1 
        4  4448 1 1 49 GLN CB   C 59.265  -2.275  -1.944 1.00 . A A . 49 GLN CB   1 1 
        4  4449 1 1 49 GLN CD   C 59.444   0.019  -0.962 1.00 . A A . 49 GLN CD   1 1 
        4  4450 1 1 49 GLN CG   C 60.222  -1.225  -1.378 1.00 . A A . 49 GLN CG   1 1 
        4  4451 1 1 49 GLN H    H 58.207  -4.451  -2.832 1.00 . A A . 49 GLN H    1 1 
        4  4452 1 1 49 GLN HA   H 60.911  -3.626  -2.153 1.00 . A A . 49 GLN HA   1 1 
        4  4453 1 1 49 GLN HB2  H 59.078  -2.066  -2.987 1.00 . A A . 49 GLN HB2  1 1 
        4  4454 1 1 49 GLN HB3  H 58.334  -2.241  -1.398 1.00 . A A . 49 GLN HB3  1 1 
        4  4455 1 1 49 GLN HE21 H 58.758   0.377  -2.791 1.00 . A A . 49 GLN HE21 1 1 
        4  4456 1 1 49 GLN HE22 H 58.262   1.481  -1.601 1.00 . A A . 49 GLN HE22 1 1 
        4  4457 1 1 49 GLN HG2  H 60.732  -1.632  -0.516 1.00 . A A . 49 GLN HG2  1 1 
        4  4458 1 1 49 GLN HG3  H 60.948  -0.958  -2.130 1.00 . A A . 49 GLN HG3  1 1 
        4  4459 1 1 49 GLN N    N 59.149  -4.624  -2.622 1.00 . A A . 49 GLN N    1 1 
        4  4460 1 1 49 GLN NE2  N 58.764   0.681  -1.858 1.00 . A A . 49 GLN NE2  1 1 
        4  4461 1 1 49 GLN O    O 58.855  -4.563   0.165 1.00 . A A . 49 GLN O    1 1 
        4  4462 1 1 49 GLN OE1  O 59.452   0.395   0.209 1.00 . A A . 49 GLN OE1  1 1 
        4  4463 1 1 50 LEU C    C 60.766  -3.113   2.639 1.00 . A A . 50 LEU C    1 1 
        4  4464 1 1 50 LEU CA   C 61.107  -4.298   1.739 1.00 . A A . 50 LEU CA   1 1 
        4  4465 1 1 50 LEU CB   C 62.523  -4.787   2.053 1.00 . A A . 50 LEU CB   1 1 
        4  4466 1 1 50 LEU CD1  C 64.362  -6.326   1.340 1.00 . A A . 50 LEU CD1  1 1 
        4  4467 1 1 50 LEU CD2  C 61.978  -7.020   1.071 1.00 . A A . 50 LEU CD2  1 1 
        4  4468 1 1 50 LEU CG   C 62.947  -5.837   1.022 1.00 . A A . 50 LEU CG   1 1 
        4  4469 1 1 50 LEU H    H 61.786  -3.544  -0.124 1.00 . A A . 50 LEU H    1 1 
        4  4470 1 1 50 LEU HA   H 60.411  -5.099   1.938 1.00 . A A . 50 LEU HA   1 1 
        4  4471 1 1 50 LEU HB2  H 63.207  -3.951   2.016 1.00 . A A . 50 LEU HB2  1 1 
        4  4472 1 1 50 LEU HB3  H 62.542  -5.225   3.038 1.00 . A A . 50 LEU HB3  1 1 
        4  4473 1 1 50 LEU HD11 H 64.637  -6.011   2.336 1.00 . A A . 50 LEU HD11 1 1 
        4  4474 1 1 50 LEU HD12 H 65.057  -5.909   0.626 1.00 . A A . 50 LEU HD12 1 1 
        4  4475 1 1 50 LEU HD13 H 64.391  -7.404   1.282 1.00 . A A . 50 LEU HD13 1 1 
        4  4476 1 1 50 LEU HD21 H 61.677  -7.197   2.093 1.00 . A A . 50 LEU HD21 1 1 
        4  4477 1 1 50 LEU HD22 H 62.465  -7.902   0.681 1.00 . A A . 50 LEU HD22 1 1 
        4  4478 1 1 50 LEU HD23 H 61.106  -6.796   0.473 1.00 . A A . 50 LEU HD23 1 1 
        4  4479 1 1 50 LEU HG   H 62.933  -5.398   0.035 1.00 . A A . 50 LEU HG   1 1 
        4  4480 1 1 50 LEU N    N 61.005  -3.925   0.332 1.00 . A A . 50 LEU N    1 1 
        4  4481 1 1 50 LEU O    O 61.346  -2.036   2.507 1.00 . A A . 50 LEU O    1 1 
        4  4482 1 1 51 GLU C    C 60.240  -2.343   5.759 1.00 . A A . 51 GLU C    1 1 
        4  4483 1 1 51 GLU CA   C 59.420  -2.269   4.479 1.00 . A A . 51 GLU CA   1 1 
        4  4484 1 1 51 GLU CB   C 57.933  -2.410   4.812 1.00 . A A . 51 GLU CB   1 1 
        4  4485 1 1 51 GLU CD   C 57.122  -0.592   3.298 1.00 . A A . 51 GLU CD   1 1 
        4  4486 1 1 51 GLU CG   C 57.099  -2.092   3.571 1.00 . A A . 51 GLU CG   1 1 
        4  4487 1 1 51 GLU H    H 59.403  -4.204   3.616 1.00 . A A . 51 GLU H    1 1 
        4  4488 1 1 51 GLU HA   H 59.585  -1.308   4.015 1.00 . A A . 51 GLU HA   1 1 
        4  4489 1 1 51 GLU HB2  H 57.732  -3.422   5.134 1.00 . A A . 51 GLU HB2  1 1 
        4  4490 1 1 51 GLU HB3  H 57.675  -1.722   5.604 1.00 . A A . 51 GLU HB3  1 1 
        4  4491 1 1 51 GLU HG2  H 57.507  -2.619   2.721 1.00 . A A . 51 GLU HG2  1 1 
        4  4492 1 1 51 GLU HG3  H 56.080  -2.408   3.733 1.00 . A A . 51 GLU HG3  1 1 
        4  4493 1 1 51 GLU N    N 59.827  -3.323   3.556 1.00 . A A . 51 GLU N    1 1 
        4  4494 1 1 51 GLU O    O 60.723  -3.410   6.137 1.00 . A A . 51 GLU O    1 1 
        4  4495 1 1 51 GLU OE1  O 57.492  -0.216   2.197 1.00 . A A . 51 GLU OE1  1 1 
        4  4496 1 1 51 GLU OE2  O 56.770   0.159   4.190 1.00 . A A . 51 GLU OE2  1 1 
        4  4497 1 1 52 ASP C    C 60.356  -1.712   8.819 1.00 . A A . 52 ASP C    1 1 
        4  4498 1 1 52 ASP CA   C 61.170  -1.156   7.654 1.00 . A A . 52 ASP CA   1 1 
        4  4499 1 1 52 ASP CB   C 61.586   0.282   7.954 1.00 . A A . 52 ASP CB   1 1 
        4  4500 1 1 52 ASP CG   C 60.944   1.235   6.952 1.00 . A A . 52 ASP CG   1 1 
        4  4501 1 1 52 ASP H    H 59.998  -0.382   6.073 1.00 . A A . 52 ASP H    1 1 
        4  4502 1 1 52 ASP HA   H 62.056  -1.753   7.529 1.00 . A A . 52 ASP HA   1 1 
        4  4503 1 1 52 ASP HB2  H 61.268   0.542   8.949 1.00 . A A . 52 ASP HB2  1 1 
        4  4504 1 1 52 ASP HB3  H 62.661   0.367   7.888 1.00 . A A . 52 ASP HB3  1 1 
        4  4505 1 1 52 ASP N    N 60.401  -1.204   6.422 1.00 . A A . 52 ASP N    1 1 
        4  4506 1 1 52 ASP O    O 59.327  -1.150   9.195 1.00 . A A . 52 ASP O    1 1 
        4  4507 1 1 52 ASP OD1  O 59.826   1.659   7.197 1.00 . A A . 52 ASP OD1  1 1 
        4  4508 1 1 52 ASP OD2  O 61.579   1.527   5.952 1.00 . A A . 52 ASP OD2  1 1 
        4  4509 1 1 53 GLY C    C 60.190  -4.966  10.411 1.00 . A A . 53 GLY C    1 1 
        4  4510 1 1 53 GLY CA   C 60.134  -3.445  10.512 1.00 . A A . 53 GLY CA   1 1 
        4  4511 1 1 53 GLY H    H 61.649  -3.224   9.046 1.00 . A A . 53 GLY H    1 1 
        4  4512 1 1 53 GLY HA2  H 60.604  -3.133  11.433 1.00 . A A . 53 GLY HA2  1 1 
        4  4513 1 1 53 GLY HA3  H 59.102  -3.129  10.514 1.00 . A A . 53 GLY HA3  1 1 
        4  4514 1 1 53 GLY N    N 60.825  -2.820   9.388 1.00 . A A . 53 GLY N    1 1 
        4  4515 1 1 53 GLY O    O 60.250  -5.663  11.424 1.00 . A A . 53 GLY O    1 1 
        4  4516 1 1 54 ARG C    C 61.684  -7.374   8.957 1.00 . A A . 54 ARG C    1 1 
        4  4517 1 1 54 ARG CA   C 60.233  -6.914   8.961 1.00 . A A . 54 ARG CA   1 1 
        4  4518 1 1 54 ARG CB   C 59.583  -7.275   7.621 1.00 . A A . 54 ARG CB   1 1 
        4  4519 1 1 54 ARG CD   C 57.616  -5.872   8.283 1.00 . A A . 54 ARG CD   1 1 
        4  4520 1 1 54 ARG CG   C 58.636  -6.157   7.178 1.00 . A A . 54 ARG CG   1 1 
        4  4521 1 1 54 ARG CZ   C 55.232  -5.445   8.471 1.00 . A A . 54 ARG CZ   1 1 
        4  4522 1 1 54 ARG H    H 60.135  -4.868   8.415 1.00 . A A . 54 ARG H    1 1 
        4  4523 1 1 54 ARG HA   H 59.706  -7.417   9.757 1.00 . A A . 54 ARG HA   1 1 
        4  4524 1 1 54 ARG HB2  H 60.354  -7.411   6.880 1.00 . A A . 54 ARG HB2  1 1 
        4  4525 1 1 54 ARG HB3  H 59.027  -8.193   7.729 1.00 . A A . 54 ARG HB3  1 1 
        4  4526 1 1 54 ARG HD2  H 57.620  -6.685   8.993 1.00 . A A . 54 ARG HD2  1 1 
        4  4527 1 1 54 ARG HD3  H 57.881  -4.955   8.789 1.00 . A A . 54 ARG HD3  1 1 
        4  4528 1 1 54 ARG HE   H 56.157  -5.861   6.747 1.00 . A A . 54 ARG HE   1 1 
        4  4529 1 1 54 ARG HG2  H 59.203  -5.264   6.969 1.00 . A A . 54 ARG HG2  1 1 
        4  4530 1 1 54 ARG HG3  H 58.113  -6.465   6.283 1.00 . A A . 54 ARG HG3  1 1 
        4  4531 1 1 54 ARG HH11 H 53.938  -5.425   6.944 1.00 . A A . 54 ARG HH11 1 1 
        4  4532 1 1 54 ARG HH12 H 53.262  -5.086   8.503 1.00 . A A . 54 ARG HH12 1 1 
        4  4533 1 1 54 ARG HH21 H 56.284  -5.395  10.174 1.00 . A A . 54 ARG HH21 1 1 
        4  4534 1 1 54 ARG HH22 H 54.591  -5.070  10.331 1.00 . A A . 54 ARG HH22 1 1 
        4  4535 1 1 54 ARG N    N 60.176  -5.473   9.183 1.00 . A A . 54 ARG N    1 1 
        4  4536 1 1 54 ARG NE   N 56.281  -5.739   7.711 1.00 . A A . 54 ARG NE   1 1 
        4  4537 1 1 54 ARG NH1  N 54.052  -5.308   7.931 1.00 . A A . 54 ARG NH1  1 1 
        4  4538 1 1 54 ARG NH2  N 55.380  -5.292   9.759 1.00 . A A . 54 ARG NH2  1 1 
        4  4539 1 1 54 ARG O    O 62.577  -6.603   8.609 1.00 . A A . 54 ARG O    1 1 
        4  4540 1 1 55 THR C    C 63.581 -10.038   8.211 1.00 . A A . 55 THR C    1 1 
        4  4541 1 1 55 THR CA   C 63.280  -9.142   9.392 1.00 . A A . 55 THR CA   1 1 
        4  4542 1 1 55 THR CB   C 63.531  -9.892  10.694 1.00 . A A . 55 THR CB   1 1 
        4  4543 1 1 55 THR CG2  C 63.145  -8.988  11.854 1.00 . A A . 55 THR CG2  1 1 
        4  4544 1 1 55 THR H    H 61.174  -9.194   9.629 1.00 . A A . 55 THR H    1 1 
        4  4545 1 1 55 THR HA   H 63.951  -8.318   9.354 1.00 . A A . 55 THR HA   1 1 
        4  4546 1 1 55 THR HB   H 64.581 -10.133  10.772 1.00 . A A . 55 THR HB   1 1 
        4  4547 1 1 55 THR HG1  H 61.876 -10.854  11.033 1.00 . A A . 55 THR HG1  1 1 
        4  4548 1 1 55 THR HG21 H 62.166  -9.260  12.215 1.00 . A A . 55 THR HG21 1 1 
        4  4549 1 1 55 THR HG22 H 63.133  -7.966  11.508 1.00 . A A . 55 THR HG22 1 1 
        4  4550 1 1 55 THR HG23 H 63.869  -9.092  12.649 1.00 . A A . 55 THR HG23 1 1 
        4  4551 1 1 55 THR N    N 61.919  -8.623   9.353 1.00 . A A . 55 THR N    1 1 
        4  4552 1 1 55 THR O    O 62.682 -10.444   7.472 1.00 . A A . 55 THR O    1 1 
        4  4553 1 1 55 THR OG1  O 62.755 -11.082  10.724 1.00 . A A . 55 THR OG1  1 1 
        4  4554 1 1 56 LEU C    C 64.550 -12.514   7.007 1.00 . A A . 56 LEU C    1 1 
        4  4555 1 1 56 LEU CA   C 65.283 -11.180   6.935 1.00 . A A . 56 LEU CA   1 1 
        4  4556 1 1 56 LEU CB   C 66.796 -11.439   7.007 1.00 . A A . 56 LEU CB   1 1 
        4  4557 1 1 56 LEU CD1  C 69.088 -10.475   6.753 1.00 . A A . 56 LEU CD1  1 1 
        4  4558 1 1 56 LEU CD2  C 67.283  -9.744   5.214 1.00 . A A . 56 LEU CD2  1 1 
        4  4559 1 1 56 LEU CG   C 67.593 -10.174   6.647 1.00 . A A . 56 LEU CG   1 1 
        4  4560 1 1 56 LEU H    H 65.532  -9.979   8.653 1.00 . A A . 56 LEU H    1 1 
        4  4561 1 1 56 LEU HA   H 65.044 -10.684   6.007 1.00 . A A . 56 LEU HA   1 1 
        4  4562 1 1 56 LEU HB2  H 67.051 -11.745   8.008 1.00 . A A . 56 LEU HB2  1 1 
        4  4563 1 1 56 LEU HB3  H 67.056 -12.232   6.323 1.00 . A A . 56 LEU HB3  1 1 
        4  4564 1 1 56 LEU HD11 H 69.269 -11.107   7.607 1.00 . A A . 56 LEU HD11 1 1 
        4  4565 1 1 56 LEU HD12 H 69.635  -9.552   6.861 1.00 . A A . 56 LEU HD12 1 1 
        4  4566 1 1 56 LEU HD13 H 69.415 -10.981   5.856 1.00 . A A . 56 LEU HD13 1 1 
        4  4567 1 1 56 LEU HD21 H 66.480  -9.023   5.216 1.00 . A A . 56 LEU HD21 1 1 
        4  4568 1 1 56 LEU HD22 H 66.992 -10.608   4.642 1.00 . A A . 56 LEU HD22 1 1 
        4  4569 1 1 56 LEU HD23 H 68.166  -9.302   4.773 1.00 . A A . 56 LEU HD23 1 1 
        4  4570 1 1 56 LEU HG   H 67.337  -9.377   7.331 1.00 . A A . 56 LEU HG   1 1 
        4  4571 1 1 56 LEU N    N 64.862 -10.338   8.035 1.00 . A A . 56 LEU N    1 1 
        4  4572 1 1 56 LEU O    O 64.221 -13.113   5.983 1.00 . A A . 56 LEU O    1 1 
        4  4573 1 1 57 SER C    C 62.128 -14.118   8.047 1.00 . A A . 57 SER C    1 1 
        4  4574 1 1 57 SER CA   C 63.600 -14.240   8.434 1.00 . A A . 57 SER CA   1 1 
        4  4575 1 1 57 SER CB   C 63.707 -14.664   9.899 1.00 . A A . 57 SER CB   1 1 
        4  4576 1 1 57 SER H    H 64.584 -12.448   9.015 1.00 . A A . 57 SER H    1 1 
        4  4577 1 1 57 SER HA   H 64.063 -14.996   7.819 1.00 . A A . 57 SER HA   1 1 
        4  4578 1 1 57 SER HB2  H 64.247 -13.917  10.455 1.00 . A A . 57 SER HB2  1 1 
        4  4579 1 1 57 SER HB3  H 62.714 -14.771  10.315 1.00 . A A . 57 SER HB3  1 1 
        4  4580 1 1 57 SER HG   H 64.547 -16.219   9.085 1.00 . A A . 57 SER HG   1 1 
        4  4581 1 1 57 SER N    N 64.296 -12.973   8.233 1.00 . A A . 57 SER N    1 1 
        4  4582 1 1 57 SER O    O 61.544 -15.052   7.498 1.00 . A A . 57 SER O    1 1 
        4  4583 1 1 57 SER OG   O 64.404 -15.901   9.980 1.00 . A A . 57 SER OG   1 1 
        4  4584 1 1 58 ASP C    C 59.906 -12.741   6.511 1.00 . A A . 58 ASP C    1 1 
        4  4585 1 1 58 ASP CA   C 60.128 -12.741   8.021 1.00 . A A . 58 ASP CA   1 1 
        4  4586 1 1 58 ASP CB   C 59.666 -11.405   8.605 1.00 . A A . 58 ASP CB   1 1 
        4  4587 1 1 58 ASP CG   C 59.907 -11.385  10.111 1.00 . A A . 58 ASP CG   1 1 
        4  4588 1 1 58 ASP H    H 62.047 -12.259   8.782 1.00 . A A . 58 ASP H    1 1 
        4  4589 1 1 58 ASP HA   H 59.539 -13.533   8.459 1.00 . A A . 58 ASP HA   1 1 
        4  4590 1 1 58 ASP HB2  H 60.218 -10.602   8.140 1.00 . A A . 58 ASP HB2  1 1 
        4  4591 1 1 58 ASP HB3  H 58.612 -11.276   8.410 1.00 . A A . 58 ASP HB3  1 1 
        4  4592 1 1 58 ASP N    N 61.534 -12.966   8.340 1.00 . A A . 58 ASP N    1 1 
        4  4593 1 1 58 ASP O    O 58.864 -13.182   6.030 1.00 . A A . 58 ASP O    1 1 
        4  4594 1 1 58 ASP OD1  O 60.182 -10.318  10.633 1.00 . A A . 58 ASP OD1  1 1 
        4  4595 1 1 58 ASP OD2  O 59.812 -12.439  10.717 1.00 . A A . 58 ASP OD2  1 1 
        4  4596 1 1 59 TYR C    C 61.279 -13.506   3.711 1.00 . A A . 59 TYR C    1 1 
        4  4597 1 1 59 TYR CA   C 60.787 -12.198   4.318 1.00 . A A . 59 TYR CA   1 1 
        4  4598 1 1 59 TYR CB   C 61.610 -11.032   3.768 1.00 . A A . 59 TYR CB   1 1 
        4  4599 1 1 59 TYR CD1  C 59.696  -9.894   2.589 1.00 . A A . 59 TYR CD1  1 1 
        4  4600 1 1 59 TYR CD2  C 60.892  -8.674   4.309 1.00 . A A . 59 TYR CD2  1 1 
        4  4601 1 1 59 TYR CE1  C 58.861  -8.788   2.385 1.00 . A A . 59 TYR CE1  1 1 
        4  4602 1 1 59 TYR CE2  C 60.058  -7.568   4.106 1.00 . A A . 59 TYR CE2  1 1 
        4  4603 1 1 59 TYR CG   C 60.711  -9.837   3.551 1.00 . A A . 59 TYR CG   1 1 
        4  4604 1 1 59 TYR CZ   C 59.043  -7.626   3.144 1.00 . A A . 59 TYR CZ   1 1 
        4  4605 1 1 59 TYR H    H 61.701 -11.909   6.207 1.00 . A A . 59 TYR H    1 1 
        4  4606 1 1 59 TYR HA   H 59.751 -12.053   4.046 1.00 . A A . 59 TYR HA   1 1 
        4  4607 1 1 59 TYR HB2  H 62.388 -10.777   4.472 1.00 . A A . 59 TYR HB2  1 1 
        4  4608 1 1 59 TYR HB3  H 62.057 -11.320   2.828 1.00 . A A . 59 TYR HB3  1 1 
        4  4609 1 1 59 TYR HD1  H 59.555 -10.790   2.004 1.00 . A A . 59 TYR HD1  1 1 
        4  4610 1 1 59 TYR HD2  H 61.676  -8.629   5.051 1.00 . A A . 59 TYR HD2  1 1 
        4  4611 1 1 59 TYR HE1  H 58.078  -8.832   1.644 1.00 . A A . 59 TYR HE1  1 1 
        4  4612 1 1 59 TYR HE2  H 60.198  -6.672   4.690 1.00 . A A . 59 TYR HE2  1 1 
        4  4613 1 1 59 TYR HH   H 57.379  -6.716   3.369 1.00 . A A . 59 TYR HH   1 1 
        4  4614 1 1 59 TYR N    N 60.892 -12.245   5.772 1.00 . A A . 59 TYR N    1 1 
        4  4615 1 1 59 TYR O    O 61.263 -13.684   2.494 1.00 . A A . 59 TYR O    1 1 
        4  4616 1 1 59 TYR OH   O 58.220  -6.535   2.944 1.00 . A A . 59 TYR OH   1 1 
        4  4617 1 1 60 ASN C    C 63.501 -15.549   3.329 1.00 . A A . 60 ASN C    1 1 
        4  4618 1 1 60 ASN CA   C 62.207 -15.711   4.121 1.00 . A A . 60 ASN CA   1 1 
        4  4619 1 1 60 ASN CB   C 61.154 -16.394   3.245 1.00 . A A . 60 ASN CB   1 1 
        4  4620 1 1 60 ASN CG   C 61.058 -17.873   3.601 1.00 . A A . 60 ASN CG   1 1 
        4  4621 1 1 60 ASN H    H 61.701 -14.217   5.532 1.00 . A A . 60 ASN H    1 1 
        4  4622 1 1 60 ASN HA   H 62.400 -16.332   4.981 1.00 . A A . 60 ASN HA   1 1 
        4  4623 1 1 60 ASN HB2  H 60.196 -15.924   3.407 1.00 . A A . 60 ASN HB2  1 1 
        4  4624 1 1 60 ASN HB3  H 61.433 -16.293   2.207 1.00 . A A . 60 ASN HB3  1 1 
        4  4625 1 1 60 ASN HD21 H 61.089 -18.481   1.711 1.00 . A A . 60 ASN HD21 1 1 
        4  4626 1 1 60 ASN HD22 H 60.979 -19.716   2.868 1.00 . A A . 60 ASN HD22 1 1 
        4  4627 1 1 60 ASN N    N 61.715 -14.418   4.573 1.00 . A A . 60 ASN N    1 1 
        4  4628 1 1 60 ASN ND2  N 61.041 -18.764   2.647 1.00 . A A . 60 ASN ND2  1 1 
        4  4629 1 1 60 ASN O    O 63.895 -16.443   2.580 1.00 . A A . 60 ASN O    1 1 
        4  4630 1 1 60 ASN OD1  O 60.994 -18.226   4.779 1.00 . A A . 60 ASN OD1  1 1 
        4  4631 1 1 61 ILE C    C 66.462 -15.173   3.192 1.00 . A A . 61 ILE C    1 1 
        4  4632 1 1 61 ILE CA   C 65.406 -14.150   2.788 1.00 . A A . 61 ILE CA   1 1 
        4  4633 1 1 61 ILE CB   C 65.894 -12.727   3.075 1.00 . A A . 61 ILE CB   1 1 
        4  4634 1 1 61 ILE CD1  C 65.174 -10.339   2.680 1.00 . A A . 61 ILE CD1  1 1 
        4  4635 1 1 61 ILE CG1  C 65.148 -11.768   2.134 1.00 . A A . 61 ILE CG1  1 1 
        4  4636 1 1 61 ILE CG2  C 67.402 -12.633   2.812 1.00 . A A . 61 ILE CG2  1 1 
        4  4637 1 1 61 ILE H    H 63.801 -13.727   4.107 1.00 . A A . 61 ILE H    1 1 
        4  4638 1 1 61 ILE HA   H 65.223 -14.245   1.727 1.00 . A A . 61 ILE HA   1 1 
        4  4639 1 1 61 ILE HB   H 65.688 -12.471   4.109 1.00 . A A . 61 ILE HB   1 1 
        4  4640 1 1 61 ILE HD11 H 64.866 -10.338   3.713 1.00 . A A . 61 ILE HD11 1 1 
        4  4641 1 1 61 ILE HD12 H 64.497  -9.725   2.104 1.00 . A A . 61 ILE HD12 1 1 
        4  4642 1 1 61 ILE HD13 H 66.173  -9.940   2.599 1.00 . A A . 61 ILE HD13 1 1 
        4  4643 1 1 61 ILE HG12 H 65.620 -11.786   1.163 1.00 . A A . 61 ILE HG12 1 1 
        4  4644 1 1 61 ILE HG13 H 64.123 -12.092   2.037 1.00 . A A . 61 ILE HG13 1 1 
        4  4645 1 1 61 ILE HG21 H 67.653 -13.218   1.938 1.00 . A A . 61 ILE HG21 1 1 
        4  4646 1 1 61 ILE HG22 H 67.942 -13.014   3.666 1.00 . A A . 61 ILE HG22 1 1 
        4  4647 1 1 61 ILE HG23 H 67.680 -11.602   2.644 1.00 . A A . 61 ILE HG23 1 1 
        4  4648 1 1 61 ILE N    N 64.159 -14.406   3.498 1.00 . A A . 61 ILE N    1 1 
        4  4649 1 1 61 ILE O    O 66.519 -15.599   4.347 1.00 . A A . 61 ILE O    1 1 
        4  4650 1 1 62 GLN C    C 69.621 -15.893   2.919 1.00 . A A . 62 GLN C    1 1 
        4  4651 1 1 62 GLN CA   C 68.321 -16.567   2.494 1.00 . A A . 62 GLN CA   1 1 
        4  4652 1 1 62 GLN CB   C 68.568 -17.411   1.242 1.00 . A A . 62 GLN CB   1 1 
        4  4653 1 1 62 GLN CD   C 67.333 -18.845  -0.394 1.00 . A A . 62 GLN CD   1 1 
        4  4654 1 1 62 GLN CG   C 67.422 -18.408   1.064 1.00 . A A . 62 GLN CG   1 1 
        4  4655 1 1 62 GLN H    H 67.185 -15.215   1.326 1.00 . A A . 62 GLN H    1 1 
        4  4656 1 1 62 GLN HA   H 67.990 -17.217   3.289 1.00 . A A . 62 GLN HA   1 1 
        4  4657 1 1 62 GLN HB2  H 68.621 -16.765   0.379 1.00 . A A . 62 GLN HB2  1 1 
        4  4658 1 1 62 GLN HB3  H 69.498 -17.950   1.347 1.00 . A A . 62 GLN HB3  1 1 
        4  4659 1 1 62 GLN HE21 H 65.482 -19.546  -0.226 1.00 . A A . 62 GLN HE21 1 1 
        4  4660 1 1 62 GLN HE22 H 66.175 -19.689  -1.769 1.00 . A A . 62 GLN HE22 1 1 
        4  4661 1 1 62 GLN HG2  H 67.599 -19.274   1.687 1.00 . A A . 62 GLN HG2  1 1 
        4  4662 1 1 62 GLN HG3  H 66.492 -17.942   1.355 1.00 . A A . 62 GLN HG3  1 1 
        4  4663 1 1 62 GLN N    N 67.285 -15.578   2.231 1.00 . A A . 62 GLN N    1 1 
        4  4664 1 1 62 GLN NE2  N 66.239 -19.407  -0.833 1.00 . A A . 62 GLN NE2  1 1 
        4  4665 1 1 62 GLN O    O 69.739 -14.669   2.886 1.00 . A A . 62 GLN O    1 1 
        4  4666 1 1 62 GLN OE1  O 68.284 -18.668  -1.155 1.00 . A A . 62 GLN OE1  1 1 
        4  4667 1 1 63 LYS C    C 72.812 -15.965   2.597 1.00 . A A . 63 LYS C    1 1 
        4  4668 1 1 63 LYS CA   C 71.876 -16.190   3.770 1.00 . A A . 63 LYS CA   1 1 
        4  4669 1 1 63 LYS CB   C 72.521 -17.173   4.741 1.00 . A A . 63 LYS CB   1 1 
        4  4670 1 1 63 LYS CD   C 72.143 -19.632   4.978 1.00 . A A . 63 LYS CD   1 1 
        4  4671 1 1 63 LYS CE   C 72.488 -21.002   4.393 1.00 . A A . 63 LYS CE   1 1 
        4  4672 1 1 63 LYS CG   C 72.686 -18.534   4.061 1.00 . A A . 63 LYS CG   1 1 
        4  4673 1 1 63 LYS H    H 70.429 -17.673   3.336 1.00 . A A . 63 LYS H    1 1 
        4  4674 1 1 63 LYS HA   H 71.725 -15.250   4.271 1.00 . A A . 63 LYS HA   1 1 
        4  4675 1 1 63 LYS HB2  H 73.489 -16.800   5.035 1.00 . A A . 63 LYS HB2  1 1 
        4  4676 1 1 63 LYS HB3  H 71.898 -17.281   5.613 1.00 . A A . 63 LYS HB3  1 1 
        4  4677 1 1 63 LYS HD2  H 72.588 -19.535   5.958 1.00 . A A . 63 LYS HD2  1 1 
        4  4678 1 1 63 LYS HD3  H 71.070 -19.538   5.058 1.00 . A A . 63 LYS HD3  1 1 
        4  4679 1 1 63 LYS HE2  H 71.970 -21.134   3.454 1.00 . A A . 63 LYS HE2  1 1 
        4  4680 1 1 63 LYS HE3  H 73.554 -21.065   4.227 1.00 . A A . 63 LYS HE3  1 1 
        4  4681 1 1 63 LYS HG2  H 72.140 -18.539   3.130 1.00 . A A . 63 LYS HG2  1 1 
        4  4682 1 1 63 LYS HG3  H 73.732 -18.715   3.867 1.00 . A A . 63 LYS HG3  1 1 
        4  4683 1 1 63 LYS HZ1  H 72.646 -22.921   5.186 1.00 . A A . 63 LYS HZ1  1 1 
        4  4684 1 1 63 LYS HZ2  H 71.066 -22.294   5.194 1.00 . A A . 63 LYS HZ2  1 1 
        4  4685 1 1 63 LYS HZ3  H 72.210 -21.737   6.320 1.00 . A A . 63 LYS HZ3  1 1 
        4  4686 1 1 63 LYS N    N 70.589 -16.707   3.326 1.00 . A A . 63 LYS N    1 1 
        4  4687 1 1 63 LYS NZ   N 72.071 -22.070   5.345 1.00 . A A . 63 LYS NZ   1 1 
        4  4688 1 1 63 LYS O    O 73.916 -15.475   2.775 1.00 . A A . 63 LYS O    1 1 
        4  4689 1 1 64 GLU C    C 72.349 -15.381  -0.843 1.00 . A A . 64 GLU C    1 1 
        4  4690 1 1 64 GLU CA   C 73.143 -16.163   0.201 1.00 . A A . 64 GLU CA   1 1 
        4  4691 1 1 64 GLU CB   C 73.539 -17.531  -0.356 1.00 . A A . 64 GLU CB   1 1 
        4  4692 1 1 64 GLU CD   C 75.300 -19.310  -0.226 1.00 . A A . 64 GLU CD   1 1 
        4  4693 1 1 64 GLU CG   C 74.971 -17.850   0.075 1.00 . A A . 64 GLU CG   1 1 
        4  4694 1 1 64 GLU H    H 71.470 -16.700   1.342 1.00 . A A . 64 GLU H    1 1 
        4  4695 1 1 64 GLU HA   H 74.032 -15.619   0.447 1.00 . A A . 64 GLU HA   1 1 
        4  4696 1 1 64 GLU HB2  H 72.868 -18.283   0.030 1.00 . A A . 64 GLU HB2  1 1 
        4  4697 1 1 64 GLU HB3  H 73.483 -17.512  -1.434 1.00 . A A . 64 GLU HB3  1 1 
        4  4698 1 1 64 GLU HG2  H 75.658 -17.211  -0.461 1.00 . A A . 64 GLU HG2  1 1 
        4  4699 1 1 64 GLU HG3  H 75.072 -17.674   1.136 1.00 . A A . 64 GLU HG3  1 1 
        4  4700 1 1 64 GLU N    N 72.356 -16.328   1.408 1.00 . A A . 64 GLU N    1 1 
        4  4701 1 1 64 GLU O    O 72.879 -14.993  -1.883 1.00 . A A . 64 GLU O    1 1 
        4  4702 1 1 64 GLU OE1  O 75.512 -19.623  -1.385 1.00 . A A . 64 GLU OE1  1 1 
        4  4703 1 1 64 GLU OE2  O 75.349 -20.089   0.711 1.00 . A A . 64 GLU OE2  1 1 
        4  4704 1 1 65 SER C    C 70.831 -13.192  -2.021 1.00 . A A . 65 SER C    1 1 
        4  4705 1 1 65 SER CA   C 70.180 -14.459  -1.473 1.00 . A A . 65 SER CA   1 1 
        4  4706 1 1 65 SER CB   C 68.885 -14.089  -0.750 1.00 . A A . 65 SER CB   1 1 
        4  4707 1 1 65 SER H    H 70.705 -15.524   0.284 1.00 . A A . 65 SER H    1 1 
        4  4708 1 1 65 SER HA   H 69.936 -15.108  -2.300 1.00 . A A . 65 SER HA   1 1 
        4  4709 1 1 65 SER HB2  H 69.007 -14.235   0.311 1.00 . A A . 65 SER HB2  1 1 
        4  4710 1 1 65 SER HB3  H 68.650 -13.050  -0.943 1.00 . A A . 65 SER HB3  1 1 
        4  4711 1 1 65 SER HG   H 67.937 -15.028  -2.166 1.00 . A A . 65 SER HG   1 1 
        4  4712 1 1 65 SER N    N 71.067 -15.174  -0.558 1.00 . A A . 65 SER N    1 1 
        4  4713 1 1 65 SER O    O 71.702 -12.598  -1.383 1.00 . A A . 65 SER O    1 1 
        4  4714 1 1 65 SER OG   O 67.832 -14.921  -1.218 1.00 . A A . 65 SER OG   1 1 
        4  4715 1 1 66 THR C    C 69.847 -10.477  -3.807 1.00 . A A . 66 THR C    1 1 
        4  4716 1 1 66 THR CA   C 70.903 -11.580  -3.849 1.00 . A A . 66 THR CA   1 1 
        4  4717 1 1 66 THR CB   C 71.273 -11.882  -5.302 1.00 . A A . 66 THR CB   1 1 
        4  4718 1 1 66 THR CG2  C 71.697 -10.589  -6.003 1.00 . A A . 66 THR CG2  1 1 
        4  4719 1 1 66 THR H    H 69.683 -13.299  -3.654 1.00 . A A . 66 THR H    1 1 
        4  4720 1 1 66 THR HA   H 71.786 -11.246  -3.323 1.00 . A A . 66 THR HA   1 1 
        4  4721 1 1 66 THR HB   H 70.419 -12.299  -5.813 1.00 . A A . 66 THR HB   1 1 
        4  4722 1 1 66 THR HG1  H 73.132 -12.351  -5.632 1.00 . A A . 66 THR HG1  1 1 
        4  4723 1 1 66 THR HG21 H 72.517 -10.797  -6.675 1.00 . A A . 66 THR HG21 1 1 
        4  4724 1 1 66 THR HG22 H 72.011  -9.867  -5.264 1.00 . A A . 66 THR HG22 1 1 
        4  4725 1 1 66 THR HG23 H 70.864 -10.194  -6.564 1.00 . A A . 66 THR HG23 1 1 
        4  4726 1 1 66 THR N    N 70.384 -12.783  -3.206 1.00 . A A . 66 THR N    1 1 
        4  4727 1 1 66 THR O    O 68.734 -10.656  -4.304 1.00 . A A . 66 THR O    1 1 
        4  4728 1 1 66 THR OG1  O 72.345 -12.813  -5.332 1.00 . A A . 66 THR OG1  1 1 
        4  4729 1 1 67 LEU C    C 69.601  -7.121  -4.075 1.00 . A A . 67 LEU C    1 1 
        4  4730 1 1 67 LEU CA   C 69.259  -8.232  -3.089 1.00 . A A . 67 LEU CA   1 1 
        4  4731 1 1 67 LEU CB   C 69.295  -7.665  -1.667 1.00 . A A . 67 LEU CB   1 1 
        4  4732 1 1 67 LEU CD1  C 70.158  -9.021   0.245 1.00 . A A . 67 LEU CD1  1 1 
        4  4733 1 1 67 LEU CD2  C 67.758  -8.339   0.179 1.00 . A A . 67 LEU CD2  1 1 
        4  4734 1 1 67 LEU CG   C 68.957  -8.769  -0.668 1.00 . A A . 67 LEU CG   1 1 
        4  4735 1 1 67 LEU H    H 71.090  -9.263  -2.814 1.00 . A A . 67 LEU H    1 1 
        4  4736 1 1 67 LEU HA   H 68.262  -8.587  -3.293 1.00 . A A . 67 LEU HA   1 1 
        4  4737 1 1 67 LEU HB2  H 70.284  -7.281  -1.459 1.00 . A A . 67 LEU HB2  1 1 
        4  4738 1 1 67 LEU HB3  H 68.573  -6.867  -1.580 1.00 . A A . 67 LEU HB3  1 1 
        4  4739 1 1 67 LEU HD11 H 70.342  -8.144   0.847 1.00 . A A . 67 LEU HD11 1 1 
        4  4740 1 1 67 LEU HD12 H 71.030  -9.231  -0.359 1.00 . A A . 67 LEU HD12 1 1 
        4  4741 1 1 67 LEU HD13 H 69.953  -9.864   0.887 1.00 . A A . 67 LEU HD13 1 1 
        4  4742 1 1 67 LEU HD21 H 68.020  -7.462   0.755 1.00 . A A . 67 LEU HD21 1 1 
        4  4743 1 1 67 LEU HD22 H 67.487  -9.141   0.849 1.00 . A A . 67 LEU HD22 1 1 
        4  4744 1 1 67 LEU HD23 H 66.924  -8.110  -0.466 1.00 . A A . 67 LEU HD23 1 1 
        4  4745 1 1 67 LEU HG   H 68.715  -9.676  -1.201 1.00 . A A . 67 LEU HG   1 1 
        4  4746 1 1 67 LEU N    N 70.194  -9.346  -3.201 1.00 . A A . 67 LEU N    1 1 
        4  4747 1 1 67 LEU O    O 70.727  -7.035  -4.566 1.00 . A A . 67 LEU O    1 1 
        4  4748 1 1 68 HIS C    C 68.764  -3.836  -4.483 1.00 . A A . 68 HIS C    1 1 
        4  4749 1 1 68 HIS CA   C 68.808  -5.148  -5.259 1.00 . A A . 68 HIS CA   1 1 
        4  4750 1 1 68 HIS CB   C 67.715  -5.152  -6.329 1.00 . A A . 68 HIS CB   1 1 
        4  4751 1 1 68 HIS CD2  C 67.895  -6.603  -8.513 1.00 . A A . 68 HIS CD2  1 1 
        4  4752 1 1 68 HIS CE1  C 67.989  -8.558  -7.584 1.00 . A A . 68 HIS CE1  1 1 
        4  4753 1 1 68 HIS CG   C 67.828  -6.403  -7.157 1.00 . A A . 68 HIS CG   1 1 
        4  4754 1 1 68 HIS H    H 67.748  -6.388  -3.910 1.00 . A A . 68 HIS H    1 1 
        4  4755 1 1 68 HIS HA   H 69.770  -5.242  -5.738 1.00 . A A . 68 HIS HA   1 1 
        4  4756 1 1 68 HIS HB2  H 66.745  -5.122  -5.855 1.00 . A A . 68 HIS HB2  1 1 
        4  4757 1 1 68 HIS HB3  H 67.830  -4.288  -6.966 1.00 . A A . 68 HIS HB3  1 1 
        4  4758 1 1 68 HIS HD2  H 67.873  -5.822  -9.259 1.00 . A A . 68 HIS HD2  1 1 
        4  4759 1 1 68 HIS HE1  H 68.054  -9.628  -7.438 1.00 . A A . 68 HIS HE1  1 1 
        4  4760 1 1 68 HIS HE2  H 68.059  -8.396  -9.659 1.00 . A A . 68 HIS HE2  1 1 
        4  4761 1 1 68 HIS N    N 68.618  -6.268  -4.344 1.00 . A A . 68 HIS N    1 1 
        4  4762 1 1 68 HIS ND1  N 67.890  -7.664  -6.585 1.00 . A A . 68 HIS ND1  1 1 
        4  4763 1 1 68 HIS NE2  N 67.996  -7.965  -8.781 1.00 . A A . 68 HIS NE2  1 1 
        4  4764 1 1 68 HIS O    O 67.790  -3.546  -3.789 1.00 . A A . 68 HIS O    1 1 
        4  4765 1 1 69 LEU C    C 69.517  -0.625  -4.799 1.00 . A A . 69 LEU C    1 1 
        4  4766 1 1 69 LEU CA   C 69.905  -1.782  -3.884 1.00 . A A . 69 LEU CA   1 1 
        4  4767 1 1 69 LEU CB   C 71.327  -1.566  -3.357 1.00 . A A . 69 LEU CB   1 1 
        4  4768 1 1 69 LEU CD1  C 71.685  -0.754  -1.023 1.00 . A A . 69 LEU CD1  1 1 
        4  4769 1 1 69 LEU CD2  C 72.447   0.630  -2.957 1.00 . A A . 69 LEU CD2  1 1 
        4  4770 1 1 69 LEU CG   C 71.366  -0.330  -2.456 1.00 . A A . 69 LEU CG   1 1 
        4  4771 1 1 69 LEU H    H 70.582  -3.337  -5.150 1.00 . A A . 69 LEU H    1 1 
        4  4772 1 1 69 LEU HA   H 69.224  -1.809  -3.045 1.00 . A A . 69 LEU HA   1 1 
        4  4773 1 1 69 LEU HB2  H 71.636  -2.434  -2.794 1.00 . A A . 69 LEU HB2  1 1 
        4  4774 1 1 69 LEU HB3  H 71.998  -1.422  -4.190 1.00 . A A . 69 LEU HB3  1 1 
        4  4775 1 1 69 LEU HD11 H 71.566   0.094  -0.363 1.00 . A A . 69 LEU HD11 1 1 
        4  4776 1 1 69 LEU HD12 H 72.704  -1.110  -0.971 1.00 . A A . 69 LEU HD12 1 1 
        4  4777 1 1 69 LEU HD13 H 71.012  -1.542  -0.721 1.00 . A A . 69 LEU HD13 1 1 
        4  4778 1 1 69 LEU HD21 H 73.411   0.144  -2.904 1.00 . A A . 69 LEU HD21 1 1 
        4  4779 1 1 69 LEU HD22 H 72.456   1.515  -2.337 1.00 . A A . 69 LEU HD22 1 1 
        4  4780 1 1 69 LEU HD23 H 72.239   0.906  -3.978 1.00 . A A . 69 LEU HD23 1 1 
        4  4781 1 1 69 LEU HG   H 70.406   0.163  -2.477 1.00 . A A . 69 LEU HG   1 1 
        4  4782 1 1 69 LEU N    N 69.830  -3.053  -4.592 1.00 . A A . 69 LEU N    1 1 
        4  4783 1 1 69 LEU O    O 70.292  -0.223  -5.669 1.00 . A A . 69 LEU O    1 1 
        4  4784 1 1 70 VAL C    C 67.750   2.290  -4.546 1.00 . A A . 70 VAL C    1 1 
        4  4785 1 1 70 VAL CA   C 67.829   1.025  -5.393 1.00 . A A . 70 VAL CA   1 1 
        4  4786 1 1 70 VAL CB   C 66.446   0.699  -5.955 1.00 . A A . 70 VAL CB   1 1 
        4  4787 1 1 70 VAL CG1  C 66.196   1.529  -7.216 1.00 . A A . 70 VAL CG1  1 1 
        4  4788 1 1 70 VAL CG2  C 66.373  -0.789  -6.301 1.00 . A A . 70 VAL CG2  1 1 
        4  4789 1 1 70 VAL H    H 67.750  -0.453  -3.878 1.00 . A A . 70 VAL H    1 1 
        4  4790 1 1 70 VAL HA   H 68.510   1.194  -6.214 1.00 . A A . 70 VAL HA   1 1 
        4  4791 1 1 70 VAL HB   H 65.694   0.936  -5.219 1.00 . A A . 70 VAL HB   1 1 
        4  4792 1 1 70 VAL HG11 H 66.255   2.579  -6.971 1.00 . A A . 70 VAL HG11 1 1 
        4  4793 1 1 70 VAL HG12 H 65.214   1.305  -7.604 1.00 . A A . 70 VAL HG12 1 1 
        4  4794 1 1 70 VAL HG13 H 66.941   1.290  -7.959 1.00 . A A . 70 VAL HG13 1 1 
        4  4795 1 1 70 VAL HG21 H 65.462  -0.988  -6.847 1.00 . A A . 70 VAL HG21 1 1 
        4  4796 1 1 70 VAL HG22 H 66.382  -1.370  -5.391 1.00 . A A . 70 VAL HG22 1 1 
        4  4797 1 1 70 VAL HG23 H 67.223  -1.059  -6.911 1.00 . A A . 70 VAL HG23 1 1 
        4  4798 1 1 70 VAL N    N 68.317  -0.091  -4.589 1.00 . A A . 70 VAL N    1 1 
        4  4799 1 1 70 VAL O    O 67.420   2.236  -3.361 1.00 . A A . 70 VAL O    1 1 
        4  4800 1 1 71 LEU C    C 66.754   5.476  -4.799 1.00 . A A . 71 LEU C    1 1 
        4  4801 1 1 71 LEU CA   C 68.020   4.702  -4.448 1.00 . A A . 71 LEU CA   1 1 
        4  4802 1 1 71 LEU CB   C 69.249   5.538  -4.809 1.00 . A A . 71 LEU CB   1 1 
        4  4803 1 1 71 LEU CD1  C 71.741   5.531  -4.981 1.00 . A A . 71 LEU CD1  1 1 
        4  4804 1 1 71 LEU CD2  C 70.605   4.136  -3.246 1.00 . A A . 71 LEU CD2  1 1 
        4  4805 1 1 71 LEU CG   C 70.507   4.680  -4.674 1.00 . A A . 71 LEU CG   1 1 
        4  4806 1 1 71 LEU H    H 68.315   3.413  -6.104 1.00 . A A . 71 LEU H    1 1 
        4  4807 1 1 71 LEU HA   H 68.029   4.511  -3.386 1.00 . A A . 71 LEU HA   1 1 
        4  4808 1 1 71 LEU HB2  H 69.158   5.890  -5.826 1.00 . A A . 71 LEU HB2  1 1 
        4  4809 1 1 71 LEU HB3  H 69.318   6.382  -4.140 1.00 . A A . 71 LEU HB3  1 1 
        4  4810 1 1 71 LEU HD11 H 72.483   4.924  -5.478 1.00 . A A . 71 LEU HD11 1 1 
        4  4811 1 1 71 LEU HD12 H 72.150   5.917  -4.059 1.00 . A A . 71 LEU HD12 1 1 
        4  4812 1 1 71 LEU HD13 H 71.460   6.353  -5.623 1.00 . A A . 71 LEU HD13 1 1 
        4  4813 1 1 71 LEU HD21 H 70.003   3.244  -3.157 1.00 . A A . 71 LEU HD21 1 1 
        4  4814 1 1 71 LEU HD22 H 70.249   4.883  -2.553 1.00 . A A . 71 LEU HD22 1 1 
        4  4815 1 1 71 LEU HD23 H 71.635   3.899  -3.022 1.00 . A A . 71 LEU HD23 1 1 
        4  4816 1 1 71 LEU HG   H 70.458   3.856  -5.373 1.00 . A A . 71 LEU HG   1 1 
        4  4817 1 1 71 LEU N    N 68.057   3.429  -5.159 1.00 . A A . 71 LEU N    1 1 
        4  4818 1 1 71 LEU O    O 66.492   5.764  -5.967 1.00 . A A . 71 LEU O    1 1 
        4  4819 1 1 72 ARG C    C 64.976   8.052  -3.823 1.00 . A A . 72 ARG C    1 1 
        4  4820 1 1 72 ARG CA   C 64.735   6.555  -3.986 1.00 . A A . 72 ARG CA   1 1 
        4  4821 1 1 72 ARG CB   C 63.675   6.092  -2.984 1.00 . A A . 72 ARG CB   1 1 
        4  4822 1 1 72 ARG CD   C 62.331   7.954  -1.996 1.00 . A A . 72 ARG CD   1 1 
        4  4823 1 1 72 ARG CG   C 62.413   6.942  -3.140 1.00 . A A . 72 ARG CG   1 1 
        4  4824 1 1 72 ARG CZ   C 60.685   6.846  -0.598 1.00 . A A . 72 ARG CZ   1 1 
        4  4825 1 1 72 ARG H    H 66.231   5.556  -2.868 1.00 . A A . 72 ARG H    1 1 
        4  4826 1 1 72 ARG HA   H 64.375   6.364  -4.987 1.00 . A A . 72 ARG HA   1 1 
        4  4827 1 1 72 ARG HB2  H 63.436   5.054  -3.168 1.00 . A A . 72 ARG HB2  1 1 
        4  4828 1 1 72 ARG HB3  H 64.058   6.200  -1.980 1.00 . A A . 72 ARG HB3  1 1 
        4  4829 1 1 72 ARG HD2  H 63.299   8.413  -1.852 1.00 . A A . 72 ARG HD2  1 1 
        4  4830 1 1 72 ARG HD3  H 61.610   8.720  -2.247 1.00 . A A . 72 ARG HD3  1 1 
        4  4831 1 1 72 ARG HE   H 62.580   7.171  -0.043 1.00 . A A . 72 ARG HE   1 1 
        4  4832 1 1 72 ARG HG2  H 62.447   7.466  -4.084 1.00 . A A . 72 ARG HG2  1 1 
        4  4833 1 1 72 ARG HG3  H 61.543   6.302  -3.113 1.00 . A A . 72 ARG HG3  1 1 
        4  4834 1 1 72 ARG HH11 H 61.020   6.138   1.245 1.00 . A A . 72 ARG HH11 1 1 
        4  4835 1 1 72 ARG HH12 H 59.411   5.921   0.640 1.00 . A A . 72 ARG HH12 1 1 
        4  4836 1 1 72 ARG HH21 H 60.066   7.452  -2.401 1.00 . A A . 72 ARG HH21 1 1 
        4  4837 1 1 72 ARG HH22 H 58.870   6.664  -1.425 1.00 . A A . 72 ARG HH22 1 1 
        4  4838 1 1 72 ARG N    N 65.971   5.812  -3.778 1.00 . A A . 72 ARG N    1 1 
        4  4839 1 1 72 ARG NE   N 61.926   7.290  -0.763 1.00 . A A . 72 ARG NE   1 1 
        4  4840 1 1 72 ARG NH1  N 60.345   6.256   0.516 1.00 . A A . 72 ARG NH1  1 1 
        4  4841 1 1 72 ARG NH2  N 59.805   7.000  -1.549 1.00 . A A . 72 ARG NH2  1 1 
        4  4842 1 1 72 ARG O    O 65.518   8.497  -2.812 1.00 . A A . 72 ARG O    1 1 
        4  4843 1 1 73 LEU C    C 63.972  10.940  -5.914 1.00 . A A . 73 LEU C    1 1 
        4  4844 1 1 73 LEU CA   C 64.744  10.272  -4.781 1.00 . A A . 73 LEU CA   1 1 
        4  4845 1 1 73 LEU CB   C 66.229  10.621  -4.897 1.00 . A A . 73 LEU CB   1 1 
        4  4846 1 1 73 LEU CD1  C 67.201  12.298  -3.322 1.00 . A A . 73 LEU CD1  1 1 
        4  4847 1 1 73 LEU CD2  C 67.216  12.739  -5.779 1.00 . A A . 73 LEU CD2  1 1 
        4  4848 1 1 73 LEU CG   C 66.426  12.113  -4.628 1.00 . A A . 73 LEU CG   1 1 
        4  4849 1 1 73 LEU H    H 64.141   8.415  -5.606 1.00 . A A . 73 LEU H    1 1 
        4  4850 1 1 73 LEU HA   H 64.372  10.642  -3.837 1.00 . A A . 73 LEU HA   1 1 
        4  4851 1 1 73 LEU HB2  H 66.791  10.046  -4.175 1.00 . A A . 73 LEU HB2  1 1 
        4  4852 1 1 73 LEU HB3  H 66.576  10.388  -5.893 1.00 . A A . 73 LEU HB3  1 1 
        4  4853 1 1 73 LEU HD11 H 68.152  11.792  -3.392 1.00 . A A . 73 LEU HD11 1 1 
        4  4854 1 1 73 LEU HD12 H 66.631  11.883  -2.503 1.00 . A A . 73 LEU HD12 1 1 
        4  4855 1 1 73 LEU HD13 H 67.365  13.351  -3.147 1.00 . A A . 73 LEU HD13 1 1 
        4  4856 1 1 73 LEU HD21 H 68.122  12.174  -5.944 1.00 . A A . 73 LEU HD21 1 1 
        4  4857 1 1 73 LEU HD22 H 67.468  13.759  -5.532 1.00 . A A . 73 LEU HD22 1 1 
        4  4858 1 1 73 LEU HD23 H 66.616  12.723  -6.677 1.00 . A A . 73 LEU HD23 1 1 
        4  4859 1 1 73 LEU HG   H 65.462  12.595  -4.546 1.00 . A A . 73 LEU HG   1 1 
        4  4860 1 1 73 LEU N    N 64.568   8.825  -4.824 1.00 . A A . 73 LEU N    1 1 
        4  4861 1 1 73 LEU O    O 64.564  11.452  -6.864 1.00 . A A . 73 LEU O    1 1 
        4  4862 1 1 74 ARG C    C 60.692  12.365  -6.181 1.00 . A A . 74 ARG C    1 1 
        4  4863 1 1 74 ARG CA   C 61.800  11.540  -6.826 1.00 . A A . 74 ARG CA   1 1 
        4  4864 1 1 74 ARG CB   C 61.180  10.454  -7.708 1.00 . A A . 74 ARG CB   1 1 
        4  4865 1 1 74 ARG CD   C 61.181   8.012  -8.241 1.00 . A A . 74 ARG CD   1 1 
        4  4866 1 1 74 ARG CG   C 61.739   9.087  -7.307 1.00 . A A . 74 ARG CG   1 1 
        4  4867 1 1 74 ARG CZ   C 60.726   5.628  -8.171 1.00 . A A . 74 ARG CZ   1 1 
        4  4868 1 1 74 ARG H    H 62.230  10.507  -5.025 1.00 . A A . 74 ARG H    1 1 
        4  4869 1 1 74 ARG HA   H 62.404  12.187  -7.443 1.00 . A A . 74 ARG HA   1 1 
        4  4870 1 1 74 ARG HB2  H 60.108  10.456  -7.582 1.00 . A A . 74 ARG HB2  1 1 
        4  4871 1 1 74 ARG HB3  H 61.422  10.649  -8.742 1.00 . A A . 74 ARG HB3  1 1 
        4  4872 1 1 74 ARG HD2  H 60.218   8.328  -8.614 1.00 . A A . 74 ARG HD2  1 1 
        4  4873 1 1 74 ARG HD3  H 61.857   7.875  -9.072 1.00 . A A . 74 ARG HD3  1 1 
        4  4874 1 1 74 ARG HE   H 61.150   6.729  -6.554 1.00 . A A . 74 ARG HE   1 1 
        4  4875 1 1 74 ARG HG2  H 62.817   9.103  -7.379 1.00 . A A . 74 ARG HG2  1 1 
        4  4876 1 1 74 ARG HG3  H 61.449   8.864  -6.291 1.00 . A A . 74 ARG HG3  1 1 
        4  4877 1 1 74 ARG HH11 H 60.720   4.499  -6.517 1.00 . A A . 74 ARG HH11 1 1 
        4  4878 1 1 74 ARG HH12 H 60.367   3.667  -7.994 1.00 . A A . 74 ARG HH12 1 1 
        4  4879 1 1 74 ARG HH21 H 60.662   6.498  -9.972 1.00 . A A . 74 ARG HH21 1 1 
        4  4880 1 1 74 ARG HH22 H 60.335   4.798  -9.950 1.00 . A A . 74 ARG HH22 1 1 
        4  4881 1 1 74 ARG N    N 62.646  10.930  -5.806 1.00 . A A . 74 ARG N    1 1 
        4  4882 1 1 74 ARG NE   N 61.028   6.750  -7.526 1.00 . A A . 74 ARG NE   1 1 
        4  4883 1 1 74 ARG NH1  N 60.593   4.511  -7.510 1.00 . A A . 74 ARG NH1  1 1 
        4  4884 1 1 74 ARG NH2  N 60.562   5.644  -9.465 1.00 . A A . 74 ARG NH2  1 1 
        4  4885 1 1 74 ARG O    O 59.980  11.885  -5.299 1.00 . A A . 74 ARG O    1 1 
        4  4886 1 1 75 GLY C    C 58.293  14.512  -6.982 1.00 . A A . 75 GLY C    1 1 
        4  4887 1 1 75 GLY CA   C 59.527  14.494  -6.084 1.00 . A A . 75 GLY CA   1 1 
        4  4888 1 1 75 GLY H    H 61.148  13.938  -7.332 1.00 . A A . 75 GLY H    1 1 
        4  4889 1 1 75 GLY HA2  H 59.246  14.150  -5.100 1.00 . A A . 75 GLY HA2  1 1 
        4  4890 1 1 75 GLY HA3  H 59.924  15.495  -6.013 1.00 . A A . 75 GLY HA3  1 1 
        4  4891 1 1 75 GLY N    N 60.552  13.610  -6.627 1.00 . A A . 75 GLY N    1 1 
        4  4892 1 1 75 GLY O    O 57.793  15.577  -7.344 1.00 . A A . 75 GLY O    1 1 
        4  4893 1 1 76 GLY C    C 55.370  13.014  -7.359 1.00 . A A . 76 GLY C    1 1 
        4  4894 1 1 76 GLY CA   C 56.632  13.218  -8.191 1.00 . A A . 76 GLY CA   1 1 
        4  4895 1 1 76 GLY H    H 58.249  12.511  -7.016 1.00 . A A . 76 GLY H    1 1 
        4  4896 1 1 76 GLY HA2  H 56.533  14.123  -8.773 1.00 . A A . 76 GLY HA2  1 1 
        4  4897 1 1 76 GLY HA3  H 56.755  12.377  -8.857 1.00 . A A . 76 GLY HA3  1 1 
        4  4898 1 1 76 GLY N    N 57.808  13.326  -7.336 1.00 . A A . 76 GLY N    1 1 
        4  4899 1 1 76 GLY O    O 54.699  12.019  -7.571 1.00 . A A . 76 GLY O    1 1 
        4  4900 1 1 76 GLY OXT  O 55.094  13.858  -6.521 1.00 . A A . 76 GLY OXT  1 1 
        5  4901 1 1  1 MET C    C 77.677 -15.365   5.457 1.00 . A A .  1 MET C    1 1 
        5  4902 1 1  1 MET CA   C 77.760 -16.826   5.885 1.00 . A A .  1 MET CA   1 1 
        5  4903 1 1  1 MET CB   C 76.354 -17.422   5.989 1.00 . A A .  1 MET CB   1 1 
        5  4904 1 1  1 MET CE   C 76.175 -20.555   8.199 1.00 . A A .  1 MET CE   1 1 
        5  4905 1 1  1 MET CG   C 76.446 -18.949   6.025 1.00 . A A .  1 MET CG   1 1 
        5  4906 1 1  1 MET H1   H 77.718 -16.937   7.964 1.00 . A A .  1 MET H1   1 1 
        5  4907 1 1  1 MET H2   H 79.051 -16.087   7.339 1.00 . A A .  1 MET H2   1 1 
        5  4908 1 1  1 MET H3   H 79.005 -17.783   7.252 1.00 . A A .  1 MET H3   1 1 
        5  4909 1 1  1 MET HA   H 78.330 -17.380   5.153 1.00 . A A .  1 MET HA   1 1 
        5  4910 1 1  1 MET HB2  H 75.881 -17.068   6.893 1.00 . A A .  1 MET HB2  1 1 
        5  4911 1 1  1 MET HB3  H 75.771 -17.119   5.133 1.00 . A A .  1 MET HB3  1 1 
        5  4912 1 1  1 MET HE1  H 76.576 -21.000   9.098 1.00 . A A .  1 MET HE1  1 1 
        5  4913 1 1  1 MET HE2  H 75.916 -21.331   7.500 1.00 . A A .  1 MET HE2  1 1 
        5  4914 1 1  1 MET HE3  H 75.290 -19.980   8.439 1.00 . A A .  1 MET HE3  1 1 
        5  4915 1 1  1 MET HG2  H 75.455 -19.369   6.092 1.00 . A A .  1 MET HG2  1 1 
        5  4916 1 1  1 MET HG3  H 76.927 -19.302   5.123 1.00 . A A .  1 MET HG3  1 1 
        5  4917 1 1  1 MET N    N 78.434 -16.914   7.210 1.00 . A A .  1 MET N    1 1 
        5  4918 1 1  1 MET O    O 78.157 -14.476   6.161 1.00 . A A .  1 MET O    1 1 
        5  4919 1 1  1 MET SD   S 77.418 -19.464   7.465 1.00 . A A .  1 MET SD   1 1 
        5  4920 1 1  2 GLN C    C 75.949 -13.706   2.632 1.00 . A A .  2 GLN C    1 1 
        5  4921 1 1  2 GLN CA   C 76.936 -13.760   3.793 1.00 . A A .  2 GLN CA   1 1 
        5  4922 1 1  2 GLN CB   C 78.299 -13.239   3.335 1.00 . A A .  2 GLN CB   1 1 
        5  4923 1 1  2 GLN CD   C 80.374 -14.111   2.239 1.00 . A A .  2 GLN CD   1 1 
        5  4924 1 1  2 GLN CG   C 78.849 -14.138   2.224 1.00 . A A .  2 GLN CG   1 1 
        5  4925 1 1  2 GLN H    H 76.706 -15.869   3.780 1.00 . A A .  2 GLN H    1 1 
        5  4926 1 1  2 GLN HA   H 76.572 -13.128   4.587 1.00 . A A .  2 GLN HA   1 1 
        5  4927 1 1  2 GLN HB2  H 78.190 -12.231   2.962 1.00 . A A .  2 GLN HB2  1 1 
        5  4928 1 1  2 GLN HB3  H 78.984 -13.241   4.169 1.00 . A A .  2 GLN HB3  1 1 
        5  4929 1 1  2 GLN HE21 H 80.478 -12.306   3.063 1.00 . A A .  2 GLN HE21 1 1 
        5  4930 1 1  2 GLN HE22 H 81.972 -13.039   2.730 1.00 . A A .  2 GLN HE22 1 1 
        5  4931 1 1  2 GLN HG2  H 78.509 -15.151   2.380 1.00 . A A .  2 GLN HG2  1 1 
        5  4932 1 1  2 GLN HG3  H 78.495 -13.786   1.269 1.00 . A A .  2 GLN HG3  1 1 
        5  4933 1 1  2 GLN N    N 77.068 -15.122   4.301 1.00 . A A .  2 GLN N    1 1 
        5  4934 1 1  2 GLN NE2  N 80.993 -13.065   2.716 1.00 . A A .  2 GLN NE2  1 1 
        5  4935 1 1  2 GLN O    O 75.814 -14.668   1.877 1.00 . A A .  2 GLN O    1 1 
        5  4936 1 1  2 GLN OE1  O 81.018 -15.065   1.804 1.00 . A A .  2 GLN OE1  1 1 
        5  4937 1 1  3 ILE C    C 74.866 -11.419   0.380 1.00 . A A .  3 ILE C    1 1 
        5  4938 1 1  3 ILE CA   C 74.301 -12.384   1.417 1.00 . A A .  3 ILE CA   1 1 
        5  4939 1 1  3 ILE CB   C 73.007 -11.790   1.979 1.00 . A A .  3 ILE CB   1 1 
        5  4940 1 1  3 ILE CD1  C 72.215  -9.582   2.823 1.00 . A A .  3 ILE CD1  1 1 
        5  4941 1 1  3 ILE CG1  C 73.341 -10.612   2.896 1.00 . A A .  3 ILE CG1  1 1 
        5  4942 1 1  3 ILE CG2  C 72.247 -12.847   2.774 1.00 . A A .  3 ILE CG2  1 1 
        5  4943 1 1  3 ILE H    H 75.441 -11.832   3.116 1.00 . A A .  3 ILE H    1 1 
        5  4944 1 1  3 ILE HA   H 74.076 -13.342   0.958 1.00 . A A .  3 ILE HA   1 1 
        5  4945 1 1  3 ILE HB   H 72.389 -11.443   1.163 1.00 . A A .  3 ILE HB   1 1 
        5  4946 1 1  3 ILE HD11 H 72.257  -9.073   1.870 1.00 . A A .  3 ILE HD11 1 1 
        5  4947 1 1  3 ILE HD12 H 72.332  -8.861   3.619 1.00 . A A .  3 ILE HD12 1 1 
        5  4948 1 1  3 ILE HD13 H 71.263 -10.082   2.923 1.00 . A A .  3 ILE HD13 1 1 
        5  4949 1 1  3 ILE HG12 H 73.443 -10.966   3.911 1.00 . A A .  3 ILE HG12 1 1 
        5  4950 1 1  3 ILE HG13 H 74.267 -10.157   2.579 1.00 . A A .  3 ILE HG13 1 1 
        5  4951 1 1  3 ILE HG21 H 71.433 -12.378   3.309 1.00 . A A .  3 ILE HG21 1 1 
        5  4952 1 1  3 ILE HG22 H 72.915 -13.316   3.480 1.00 . A A .  3 ILE HG22 1 1 
        5  4953 1 1  3 ILE HG23 H 71.851 -13.589   2.098 1.00 . A A .  3 ILE HG23 1 1 
        5  4954 1 1  3 ILE N    N 75.277 -12.566   2.488 1.00 . A A .  3 ILE N    1 1 
        5  4955 1 1  3 ILE O    O 75.875 -10.761   0.632 1.00 . A A .  3 ILE O    1 1 
        5  4956 1 1  4 PHE C    C 73.723  -9.318  -2.087 1.00 . A A .  4 PHE C    1 1 
        5  4957 1 1  4 PHE CA   C 74.696 -10.469  -1.849 1.00 . A A .  4 PHE CA   1 1 
        5  4958 1 1  4 PHE CB   C 74.858 -11.273  -3.140 1.00 . A A .  4 PHE CB   1 1 
        5  4959 1 1  4 PHE CD1  C 75.548 -13.679  -2.856 1.00 . A A .  4 PHE CD1  1 1 
        5  4960 1 1  4 PHE CD2  C 77.265 -11.968  -2.835 1.00 . A A .  4 PHE CD2  1 1 
        5  4961 1 1  4 PHE CE1  C 76.525 -14.662  -2.666 1.00 . A A .  4 PHE CE1  1 1 
        5  4962 1 1  4 PHE CE2  C 78.243 -12.950  -2.644 1.00 . A A .  4 PHE CE2  1 1 
        5  4963 1 1  4 PHE CG   C 75.917 -12.332  -2.940 1.00 . A A .  4 PHE CG   1 1 
        5  4964 1 1  4 PHE CZ   C 77.873 -14.298  -2.559 1.00 . A A .  4 PHE CZ   1 1 
        5  4965 1 1  4 PHE H    H 73.433 -11.905  -0.930 1.00 . A A .  4 PHE H    1 1 
        5  4966 1 1  4 PHE HA   H 75.657 -10.061  -1.574 1.00 . A A .  4 PHE HA   1 1 
        5  4967 1 1  4 PHE HB2  H 73.922 -11.745  -3.389 1.00 . A A .  4 PHE HB2  1 1 
        5  4968 1 1  4 PHE HB3  H 75.149 -10.615  -3.941 1.00 . A A .  4 PHE HB3  1 1 
        5  4969 1 1  4 PHE HD1  H 74.510 -13.961  -2.940 1.00 . A A .  4 PHE HD1  1 1 
        5  4970 1 1  4 PHE HD2  H 77.549 -10.928  -2.900 1.00 . A A .  4 PHE HD2  1 1 
        5  4971 1 1  4 PHE HE1  H 76.238 -15.704  -2.598 1.00 . A A .  4 PHE HE1  1 1 
        5  4972 1 1  4 PHE HE2  H 79.283 -12.670  -2.561 1.00 . A A .  4 PHE HE2  1 1 
        5  4973 1 1  4 PHE HZ   H 78.628 -15.057  -2.413 1.00 . A A .  4 PHE HZ   1 1 
        5  4974 1 1  4 PHE N    N 74.226 -11.349  -0.781 1.00 . A A .  4 PHE N    1 1 
        5  4975 1 1  4 PHE O    O 72.510  -9.512  -2.116 1.00 . A A .  4 PHE O    1 1 
        5  4976 1 1  5 VAL C    C 73.917  -6.265  -3.816 1.00 . A A .  5 VAL C    1 1 
        5  4977 1 1  5 VAL CA   C 73.456  -6.936  -2.526 1.00 . A A .  5 VAL CA   1 1 
        5  4978 1 1  5 VAL CB   C 73.567  -5.951  -1.360 1.00 . A A .  5 VAL CB   1 1 
        5  4979 1 1  5 VAL CG1  C 72.831  -4.657  -1.712 1.00 . A A .  5 VAL CG1  1 1 
        5  4980 1 1  5 VAL CG2  C 72.936  -6.571  -0.112 1.00 . A A .  5 VAL CG2  1 1 
        5  4981 1 1  5 VAL H    H 75.248  -8.031  -2.242 1.00 . A A .  5 VAL H    1 1 
        5  4982 1 1  5 VAL HA   H 72.425  -7.234  -2.636 1.00 . A A .  5 VAL HA   1 1 
        5  4983 1 1  5 VAL HB   H 74.608  -5.731  -1.169 1.00 . A A .  5 VAL HB   1 1 
        5  4984 1 1  5 VAL HG11 H 71.871  -4.895  -2.145 1.00 . A A .  5 VAL HG11 1 1 
        5  4985 1 1  5 VAL HG12 H 73.415  -4.093  -2.424 1.00 . A A .  5 VAL HG12 1 1 
        5  4986 1 1  5 VAL HG13 H 72.687  -4.069  -0.819 1.00 . A A .  5 VAL HG13 1 1 
        5  4987 1 1  5 VAL HG21 H 72.641  -7.588  -0.323 1.00 . A A .  5 VAL HG21 1 1 
        5  4988 1 1  5 VAL HG22 H 72.067  -5.998   0.175 1.00 . A A .  5 VAL HG22 1 1 
        5  4989 1 1  5 VAL HG23 H 73.654  -6.564   0.697 1.00 . A A .  5 VAL HG23 1 1 
        5  4990 1 1  5 VAL N    N 74.272  -8.119  -2.268 1.00 . A A .  5 VAL N    1 1 
        5  4991 1 1  5 VAL O    O 75.038  -5.767  -3.895 1.00 . A A .  5 VAL O    1 1 
        5  4992 1 1  6 LYS C    C 72.835  -4.246  -6.221 1.00 . A A .  6 LYS C    1 1 
        5  4993 1 1  6 LYS CA   C 73.409  -5.654  -6.107 1.00 . A A .  6 LYS CA   1 1 
        5  4994 1 1  6 LYS CB   C 72.884  -6.517  -7.256 1.00 . A A .  6 LYS CB   1 1 
        5  4995 1 1  6 LYS CD   C 73.428  -8.601  -8.532 1.00 . A A .  6 LYS CD   1 1 
        5  4996 1 1  6 LYS CE   C 72.007  -8.504  -9.094 1.00 . A A .  6 LYS CE   1 1 
        5  4997 1 1  6 LYS CG   C 73.494  -7.917  -7.164 1.00 . A A .  6 LYS CG   1 1 
        5  4998 1 1  6 LYS H    H 72.179  -6.679  -4.716 1.00 . A A .  6 LYS H    1 1 
        5  4999 1 1  6 LYS HA   H 74.484  -5.598  -6.180 1.00 . A A .  6 LYS HA   1 1 
        5  5000 1 1  6 LYS HB2  H 71.808  -6.586  -7.193 1.00 . A A .  6 LYS HB2  1 1 
        5  5001 1 1  6 LYS HB3  H 73.162  -6.066  -8.197 1.00 . A A .  6 LYS HB3  1 1 
        5  5002 1 1  6 LYS HD2  H 74.116  -8.116  -9.209 1.00 . A A .  6 LYS HD2  1 1 
        5  5003 1 1  6 LYS HD3  H 73.700  -9.640  -8.428 1.00 . A A .  6 LYS HD3  1 1 
        5  5004 1 1  6 LYS HE2  H 71.835  -7.507  -9.471 1.00 . A A .  6 LYS HE2  1 1 
        5  5005 1 1  6 LYS HE3  H 71.889  -9.216  -9.898 1.00 . A A .  6 LYS HE3  1 1 
        5  5006 1 1  6 LYS HG2  H 74.526  -7.839  -6.852 1.00 . A A .  6 LYS HG2  1 1 
        5  5007 1 1  6 LYS HG3  H 72.945  -8.503  -6.443 1.00 . A A .  6 LYS HG3  1 1 
        5  5008 1 1  6 LYS HZ1  H 70.990  -9.828  -7.850 1.00 . A A .  6 LYS HZ1  1 1 
        5  5009 1 1  6 LYS HZ2  H 70.077  -8.473  -8.313 1.00 . A A .  6 LYS HZ2  1 1 
        5  5010 1 1  6 LYS HZ3  H 71.300  -8.318  -7.145 1.00 . A A .  6 LYS HZ3  1 1 
        5  5011 1 1  6 LYS N    N 73.057  -6.262  -4.827 1.00 . A A .  6 LYS N    1 1 
        5  5012 1 1  6 LYS NZ   N 71.019  -8.804  -8.019 1.00 . A A .  6 LYS NZ   1 1 
        5  5013 1 1  6 LYS O    O 71.642  -4.030  -6.007 1.00 . A A .  6 LYS O    1 1 
        5  5014 1 1  7 THR C    C 73.236  -1.523  -8.193 1.00 . A A .  7 THR C    1 1 
        5  5015 1 1  7 THR CA   C 73.275  -1.904  -6.717 1.00 . A A .  7 THR CA   1 1 
        5  5016 1 1  7 THR CB   C 74.243  -0.977  -5.975 1.00 . A A .  7 THR CB   1 1 
        5  5017 1 1  7 THR CG2  C 74.843  -1.710  -4.776 1.00 . A A .  7 THR CG2  1 1 
        5  5018 1 1  7 THR H    H 74.634  -3.530  -6.727 1.00 . A A .  7 THR H    1 1 
        5  5019 1 1  7 THR HA   H 72.287  -1.788  -6.296 1.00 . A A .  7 THR HA   1 1 
        5  5020 1 1  7 THR HB   H 73.709  -0.104  -5.629 1.00 . A A .  7 THR HB   1 1 
        5  5021 1 1  7 THR HG1  H 75.400  -1.273  -7.510 1.00 . A A .  7 THR HG1  1 1 
        5  5022 1 1  7 THR HG21 H 75.719  -2.259  -5.091 1.00 . A A .  7 THR HG21 1 1 
        5  5023 1 1  7 THR HG22 H 74.117  -2.396  -4.369 1.00 . A A .  7 THR HG22 1 1 
        5  5024 1 1  7 THR HG23 H 75.124  -0.991  -4.019 1.00 . A A .  7 THR HG23 1 1 
        5  5025 1 1  7 THR N    N 73.697  -3.293  -6.566 1.00 . A A .  7 THR N    1 1 
        5  5026 1 1  7 THR O    O 73.561  -2.332  -9.061 1.00 . A A .  7 THR O    1 1 
        5  5027 1 1  7 THR OG1  O 75.281  -0.578  -6.858 1.00 . A A .  7 THR OG1  1 1 
        5  5028 1 1  8 LEU C    C 74.168   0.370 -10.427 1.00 . A A .  8 LEU C    1 1 
        5  5029 1 1  8 LEU CA   C 72.768   0.190  -9.850 1.00 . A A .  8 LEU CA   1 1 
        5  5030 1 1  8 LEU CB   C 72.016   1.520  -9.907 1.00 . A A .  8 LEU CB   1 1 
        5  5031 1 1  8 LEU CD1  C 70.000   2.475  -8.782 1.00 . A A .  8 LEU CD1  1 1 
        5  5032 1 1  8 LEU CD2  C 69.748   1.149 -10.885 1.00 . A A .  8 LEU CD2  1 1 
        5  5033 1 1  8 LEU CG   C 70.540   1.288  -9.582 1.00 . A A .  8 LEU CG   1 1 
        5  5034 1 1  8 LEU H    H 72.594   0.319  -7.741 1.00 . A A .  8 LEU H    1 1 
        5  5035 1 1  8 LEU HA   H 72.236  -0.538 -10.445 1.00 . A A .  8 LEU HA   1 1 
        5  5036 1 1  8 LEU HB2  H 72.441   2.205  -9.187 1.00 . A A .  8 LEU HB2  1 1 
        5  5037 1 1  8 LEU HB3  H 72.102   1.940 -10.898 1.00 . A A .  8 LEU HB3  1 1 
        5  5038 1 1  8 LEU HD11 H 70.197   3.391  -9.319 1.00 . A A .  8 LEU HD11 1 1 
        5  5039 1 1  8 LEU HD12 H 70.487   2.511  -7.818 1.00 . A A .  8 LEU HD12 1 1 
        5  5040 1 1  8 LEU HD13 H 68.935   2.361  -8.643 1.00 . A A .  8 LEU HD13 1 1 
        5  5041 1 1  8 LEU HD21 H 68.714   0.932 -10.655 1.00 . A A .  8 LEU HD21 1 1 
        5  5042 1 1  8 LEU HD22 H 70.163   0.345 -11.473 1.00 . A A .  8 LEU HD22 1 1 
        5  5043 1 1  8 LEU HD23 H 69.807   2.072 -11.442 1.00 . A A .  8 LEU HD23 1 1 
        5  5044 1 1  8 LEU HG   H 70.438   0.384  -8.998 1.00 . A A .  8 LEU HG   1 1 
        5  5045 1 1  8 LEU N    N 72.840  -0.285  -8.472 1.00 . A A .  8 LEU N    1 1 
        5  5046 1 1  8 LEU O    O 74.330   0.661 -11.611 1.00 . A A .  8 LEU O    1 1 
        5  5047 1 1  9 THR C    C 77.139  -1.009 -10.424 1.00 . A A .  9 THR C    1 1 
        5  5048 1 1  9 THR CA   C 76.561   0.342 -10.015 1.00 . A A .  9 THR CA   1 1 
        5  5049 1 1  9 THR CB   C 77.402   0.941  -8.886 1.00 . A A .  9 THR CB   1 1 
        5  5050 1 1  9 THR CG2  C 76.597   2.028  -8.172 1.00 . A A .  9 THR CG2  1 1 
        5  5051 1 1  9 THR H    H 74.988  -0.035  -8.647 1.00 . A A .  9 THR H    1 1 
        5  5052 1 1  9 THR HA   H 76.593   1.008 -10.865 1.00 . A A .  9 THR HA   1 1 
        5  5053 1 1  9 THR HB   H 78.300   1.376  -9.296 1.00 . A A .  9 THR HB   1 1 
        5  5054 1 1  9 THR HG1  H 78.239   0.322  -7.243 1.00 . A A .  9 THR HG1  1 1 
        5  5055 1 1  9 THR HG21 H 75.741   1.582  -7.686 1.00 . A A .  9 THR HG21 1 1 
        5  5056 1 1  9 THR HG22 H 76.261   2.760  -8.891 1.00 . A A .  9 THR HG22 1 1 
        5  5057 1 1  9 THR HG23 H 77.220   2.510  -7.432 1.00 . A A .  9 THR HG23 1 1 
        5  5058 1 1  9 THR N    N 75.178   0.196  -9.580 1.00 . A A .  9 THR N    1 1 
        5  5059 1 1  9 THR O    O 78.328  -1.122 -10.719 1.00 . A A .  9 THR O    1 1 
        5  5060 1 1  9 THR OG1  O 77.746  -0.082  -7.962 1.00 . A A .  9 THR OG1  1 1 
        5  5061 1 1 10 GLY C    C 77.600  -3.983  -9.726 1.00 . A A . 10 GLY C    1 1 
        5  5062 1 1 10 GLY CA   C 76.724  -3.371 -10.815 1.00 . A A . 10 GLY CA   1 1 
        5  5063 1 1 10 GLY H    H 75.351  -1.880 -10.196 1.00 . A A . 10 GLY H    1 1 
        5  5064 1 1 10 GLY HA2  H 75.857  -3.995 -10.967 1.00 . A A . 10 GLY HA2  1 1 
        5  5065 1 1 10 GLY HA3  H 77.291  -3.315 -11.733 1.00 . A A . 10 GLY HA3  1 1 
        5  5066 1 1 10 GLY N    N 76.289  -2.030 -10.440 1.00 . A A . 10 GLY N    1 1 
        5  5067 1 1 10 GLY O    O 77.843  -5.189  -9.717 1.00 . A A . 10 GLY O    1 1 
        5  5068 1 1 11 LYS C    C 78.093  -4.397  -6.704 1.00 . A A . 11 LYS C    1 1 
        5  5069 1 1 11 LYS CA   C 78.916  -3.613  -7.720 1.00 . A A . 11 LYS CA   1 1 
        5  5070 1 1 11 LYS CB   C 79.586  -2.424  -7.028 1.00 . A A . 11 LYS CB   1 1 
        5  5071 1 1 11 LYS CD   C 80.882  -2.110  -4.914 1.00 . A A . 11 LYS CD   1 1 
        5  5072 1 1 11 LYS CE   C 82.239  -2.363  -4.258 1.00 . A A . 11 LYS CE   1 1 
        5  5073 1 1 11 LYS CG   C 80.783  -2.914  -6.212 1.00 . A A . 11 LYS CG   1 1 
        5  5074 1 1 11 LYS H    H 77.843  -2.191  -8.867 1.00 . A A . 11 LYS H    1 1 
        5  5075 1 1 11 LYS HA   H 79.683  -4.257  -8.123 1.00 . A A . 11 LYS HA   1 1 
        5  5076 1 1 11 LYS HB2  H 79.922  -1.716  -7.773 1.00 . A A . 11 LYS HB2  1 1 
        5  5077 1 1 11 LYS HB3  H 78.877  -1.945  -6.370 1.00 . A A . 11 LYS HB3  1 1 
        5  5078 1 1 11 LYS HD2  H 80.778  -1.057  -5.136 1.00 . A A . 11 LYS HD2  1 1 
        5  5079 1 1 11 LYS HD3  H 80.094  -2.414  -4.242 1.00 . A A . 11 LYS HD3  1 1 
        5  5080 1 1 11 LYS HE2  H 82.252  -1.916  -3.275 1.00 . A A . 11 LYS HE2  1 1 
        5  5081 1 1 11 LYS HE3  H 82.403  -3.428  -4.171 1.00 . A A . 11 LYS HE3  1 1 
        5  5082 1 1 11 LYS HG2  H 80.654  -3.962  -5.979 1.00 . A A . 11 LYS HG2  1 1 
        5  5083 1 1 11 LYS HG3  H 81.689  -2.781  -6.786 1.00 . A A . 11 LYS HG3  1 1 
        5  5084 1 1 11 LYS HZ1  H 83.867  -1.091  -4.520 1.00 . A A . 11 LYS HZ1  1 1 
        5  5085 1 1 11 LYS HZ2  H 82.889  -1.259  -5.899 1.00 . A A . 11 LYS HZ2  1 1 
        5  5086 1 1 11 LYS HZ3  H 83.944  -2.511  -5.444 1.00 . A A . 11 LYS HZ3  1 1 
        5  5087 1 1 11 LYS N    N 78.070  -3.143  -8.811 1.00 . A A . 11 LYS N    1 1 
        5  5088 1 1 11 LYS NZ   N 83.315  -1.762  -5.093 1.00 . A A . 11 LYS NZ   1 1 
        5  5089 1 1 11 LYS O    O 77.144  -3.872  -6.121 1.00 . A A . 11 LYS O    1 1 
        5  5090 1 1 12 THR C    C 78.406  -6.446  -4.174 1.00 . A A . 12 THR C    1 1 
        5  5091 1 1 12 THR CA   C 77.745  -6.504  -5.549 1.00 . A A . 12 THR CA   1 1 
        5  5092 1 1 12 THR CB   C 77.728  -7.950  -6.047 1.00 . A A . 12 THR CB   1 1 
        5  5093 1 1 12 THR CG2  C 76.840  -8.797  -5.131 1.00 . A A . 12 THR CG2  1 1 
        5  5094 1 1 12 THR H    H 79.224  -6.025  -6.990 1.00 . A A . 12 THR H    1 1 
        5  5095 1 1 12 THR HA   H 76.729  -6.152  -5.465 1.00 . A A . 12 THR HA   1 1 
        5  5096 1 1 12 THR HB   H 78.731  -8.348  -6.037 1.00 . A A . 12 THR HB   1 1 
        5  5097 1 1 12 THR HG1  H 77.233  -7.092  -7.720 1.00 . A A . 12 THR HG1  1 1 
        5  5098 1 1 12 THR HG21 H 77.320  -8.909  -4.170 1.00 . A A . 12 THR HG21 1 1 
        5  5099 1 1 12 THR HG22 H 76.691  -9.771  -5.574 1.00 . A A . 12 THR HG22 1 1 
        5  5100 1 1 12 THR HG23 H 75.885  -8.309  -5.003 1.00 . A A . 12 THR HG23 1 1 
        5  5101 1 1 12 THR N    N 78.460  -5.658  -6.498 1.00 . A A . 12 THR N    1 1 
        5  5102 1 1 12 THR O    O 79.562  -6.838  -4.017 1.00 . A A . 12 THR O    1 1 
        5  5103 1 1 12 THR OG1  O 77.216  -7.986  -7.372 1.00 . A A . 12 THR OG1  1 1 
        5  5104 1 1 13 ILE C    C 77.863  -7.103  -1.022 1.00 . A A . 13 ILE C    1 1 
        5  5105 1 1 13 ILE CA   C 78.204  -5.856  -1.828 1.00 . A A . 13 ILE CA   1 1 
        5  5106 1 1 13 ILE CB   C 77.634  -4.628  -1.108 1.00 . A A . 13 ILE CB   1 1 
        5  5107 1 1 13 ILE CD1  C 76.538  -2.404  -1.453 1.00 . A A . 13 ILE CD1  1 1 
        5  5108 1 1 13 ILE CG1  C 76.895  -3.736  -2.113 1.00 . A A . 13 ILE CG1  1 1 
        5  5109 1 1 13 ILE CG2  C 78.772  -3.837  -0.458 1.00 . A A . 13 ILE CG2  1 1 
        5  5110 1 1 13 ILE H    H 76.753  -5.656  -3.363 1.00 . A A . 13 ILE H    1 1 
        5  5111 1 1 13 ILE HA   H 79.278  -5.760  -1.886 1.00 . A A . 13 ILE HA   1 1 
        5  5112 1 1 13 ILE HB   H 76.946  -4.954  -0.343 1.00 . A A . 13 ILE HB   1 1 
        5  5113 1 1 13 ILE HD11 H 75.603  -2.042  -1.856 1.00 . A A . 13 ILE HD11 1 1 
        5  5114 1 1 13 ILE HD12 H 77.318  -1.683  -1.647 1.00 . A A . 13 ILE HD12 1 1 
        5  5115 1 1 13 ILE HD13 H 76.436  -2.548  -0.386 1.00 . A A . 13 ILE HD13 1 1 
        5  5116 1 1 13 ILE HG12 H 77.527  -3.556  -2.969 1.00 . A A . 13 ILE HG12 1 1 
        5  5117 1 1 13 ILE HG13 H 75.990  -4.229  -2.429 1.00 . A A . 13 ILE HG13 1 1 
        5  5118 1 1 13 ILE HG21 H 79.330  -3.312  -1.219 1.00 . A A . 13 ILE HG21 1 1 
        5  5119 1 1 13 ILE HG22 H 79.429  -4.515   0.068 1.00 . A A . 13 ILE HG22 1 1 
        5  5120 1 1 13 ILE HG23 H 78.362  -3.124   0.243 1.00 . A A . 13 ILE HG23 1 1 
        5  5121 1 1 13 ILE N    N 77.669  -5.955  -3.182 1.00 . A A . 13 ILE N    1 1 
        5  5122 1 1 13 ILE O    O 76.690  -7.429  -0.833 1.00 . A A . 13 ILE O    1 1 
        5  5123 1 1 14 THR C    C 78.894  -8.663   1.741 1.00 . A A . 14 THR C    1 1 
        5  5124 1 1 14 THR CA   C 78.686  -8.988   0.265 1.00 . A A . 14 THR CA   1 1 
        5  5125 1 1 14 THR CB   C 79.668 -10.082  -0.168 1.00 . A A . 14 THR CB   1 1 
        5  5126 1 1 14 THR CG2  C 79.409 -11.351   0.642 1.00 . A A . 14 THR CG2  1 1 
        5  5127 1 1 14 THR H    H 79.803  -7.474  -0.708 1.00 . A A . 14 THR H    1 1 
        5  5128 1 1 14 THR HA   H 77.677  -9.343   0.118 1.00 . A A . 14 THR HA   1 1 
        5  5129 1 1 14 THR HB   H 80.678  -9.748   0.009 1.00 . A A . 14 THR HB   1 1 
        5  5130 1 1 14 THR HG1  H 78.843 -11.057  -1.633 1.00 . A A . 14 THR HG1  1 1 
        5  5131 1 1 14 THR HG21 H 79.845 -11.246   1.625 1.00 . A A . 14 THR HG21 1 1 
        5  5132 1 1 14 THR HG22 H 79.854 -12.196   0.139 1.00 . A A . 14 THR HG22 1 1 
        5  5133 1 1 14 THR HG23 H 78.344 -11.506   0.736 1.00 . A A . 14 THR HG23 1 1 
        5  5134 1 1 14 THR N    N 78.891  -7.788  -0.536 1.00 . A A . 14 THR N    1 1 
        5  5135 1 1 14 THR O    O 79.908  -8.075   2.114 1.00 . A A . 14 THR O    1 1 
        5  5136 1 1 14 THR OG1  O 79.489 -10.353  -1.551 1.00 . A A . 14 THR OG1  1 1 
        5  5137 1 1 15 LEU C    C 77.492  -9.924   4.831 1.00 . A A . 15 LEU C    1 1 
        5  5138 1 1 15 LEU CA   C 78.020  -8.755   4.005 1.00 . A A . 15 LEU CA   1 1 
        5  5139 1 1 15 LEU CB   C 77.204  -7.502   4.368 1.00 . A A . 15 LEU CB   1 1 
        5  5140 1 1 15 LEU CD1  C 76.095  -5.430   3.521 1.00 . A A . 15 LEU CD1  1 1 
        5  5141 1 1 15 LEU CD2  C 78.465  -5.900   2.905 1.00 . A A . 15 LEU CD2  1 1 
        5  5142 1 1 15 LEU CG   C 77.099  -6.533   3.180 1.00 . A A . 15 LEU CG   1 1 
        5  5143 1 1 15 LEU H    H 77.136  -9.495   2.222 1.00 . A A . 15 LEU H    1 1 
        5  5144 1 1 15 LEU HA   H 79.055  -8.583   4.261 1.00 . A A . 15 LEU HA   1 1 
        5  5145 1 1 15 LEU HB2  H 76.211  -7.803   4.664 1.00 . A A . 15 LEU HB2  1 1 
        5  5146 1 1 15 LEU HB3  H 77.681  -6.998   5.195 1.00 . A A . 15 LEU HB3  1 1 
        5  5147 1 1 15 LEU HD11 H 76.196  -4.620   2.815 1.00 . A A . 15 LEU HD11 1 1 
        5  5148 1 1 15 LEU HD12 H 76.288  -5.065   4.520 1.00 . A A . 15 LEU HD12 1 1 
        5  5149 1 1 15 LEU HD13 H 75.092  -5.829   3.471 1.00 . A A . 15 LEU HD13 1 1 
        5  5150 1 1 15 LEU HD21 H 78.733  -6.058   1.871 1.00 . A A . 15 LEU HD21 1 1 
        5  5151 1 1 15 LEU HD22 H 79.208  -6.354   3.544 1.00 . A A . 15 LEU HD22 1 1 
        5  5152 1 1 15 LEU HD23 H 78.417  -4.840   3.107 1.00 . A A . 15 LEU HD23 1 1 
        5  5153 1 1 15 LEU HG   H 76.756  -7.059   2.302 1.00 . A A . 15 LEU HG   1 1 
        5  5154 1 1 15 LEU N    N 77.926  -9.036   2.575 1.00 . A A . 15 LEU N    1 1 
        5  5155 1 1 15 LEU O    O 76.753 -10.772   4.330 1.00 . A A . 15 LEU O    1 1 
        5  5156 1 1 16 GLU C    C 76.164 -10.456   7.771 1.00 . A A . 16 GLU C    1 1 
        5  5157 1 1 16 GLU CA   C 77.387 -10.972   7.024 1.00 . A A . 16 GLU CA   1 1 
        5  5158 1 1 16 GLU CB   C 78.490 -11.336   8.023 1.00 . A A . 16 GLU CB   1 1 
        5  5159 1 1 16 GLU CD   C 80.384 -10.085   6.952 1.00 . A A . 16 GLU CD   1 1 
        5  5160 1 1 16 GLU CG   C 79.464 -10.163   8.168 1.00 . A A . 16 GLU CG   1 1 
        5  5161 1 1 16 GLU H    H 78.422  -9.215   6.455 1.00 . A A . 16 GLU H    1 1 
        5  5162 1 1 16 GLU HA   H 77.115 -11.849   6.459 1.00 . A A . 16 GLU HA   1 1 
        5  5163 1 1 16 GLU HB2  H 78.046 -11.555   8.982 1.00 . A A . 16 GLU HB2  1 1 
        5  5164 1 1 16 GLU HB3  H 79.023 -12.205   7.668 1.00 . A A . 16 GLU HB3  1 1 
        5  5165 1 1 16 GLU HG2  H 78.904  -9.243   8.251 1.00 . A A . 16 GLU HG2  1 1 
        5  5166 1 1 16 GLU HG3  H 80.058 -10.302   9.057 1.00 . A A . 16 GLU HG3  1 1 
        5  5167 1 1 16 GLU N    N 77.852  -9.935   6.112 1.00 . A A . 16 GLU N    1 1 
        5  5168 1 1 16 GLU O    O 76.202  -9.368   8.348 1.00 . A A . 16 GLU O    1 1 
        5  5169 1 1 16 GLU OE1  O 80.630 -11.119   6.351 1.00 . A A . 16 GLU OE1  1 1 
        5  5170 1 1 16 GLU OE2  O 80.826  -8.993   6.640 1.00 . A A . 16 GLU OE2  1 1 
        5  5171 1 1 17 VAL C    C 73.125 -11.910   9.110 1.00 . A A . 17 VAL C    1 1 
        5  5172 1 1 17 VAL CA   C 73.845 -10.769   8.393 1.00 . A A . 17 VAL CA   1 1 
        5  5173 1 1 17 VAL CB   C 72.906 -10.159   7.354 1.00 . A A . 17 VAL CB   1 1 
        5  5174 1 1 17 VAL CG1  C 73.690  -9.228   6.430 1.00 . A A . 17 VAL CG1  1 1 
        5  5175 1 1 17 VAL CG2  C 72.262 -11.274   6.526 1.00 . A A . 17 VAL CG2  1 1 
        5  5176 1 1 17 VAL H    H 75.080 -12.059   7.241 1.00 . A A . 17 VAL H    1 1 
        5  5177 1 1 17 VAL HA   H 74.093 -10.009   9.117 1.00 . A A . 17 VAL HA   1 1 
        5  5178 1 1 17 VAL HB   H 72.141  -9.594   7.853 1.00 . A A . 17 VAL HB   1 1 
        5  5179 1 1 17 VAL HG11 H 74.301  -9.814   5.761 1.00 . A A . 17 VAL HG11 1 1 
        5  5180 1 1 17 VAL HG12 H 74.319  -8.580   7.021 1.00 . A A . 17 VAL HG12 1 1 
        5  5181 1 1 17 VAL HG13 H 72.997  -8.629   5.854 1.00 . A A . 17 VAL HG13 1 1 
        5  5182 1 1 17 VAL HG21 H 73.010 -12.012   6.273 1.00 . A A . 17 VAL HG21 1 1 
        5  5183 1 1 17 VAL HG22 H 71.847 -10.856   5.621 1.00 . A A . 17 VAL HG22 1 1 
        5  5184 1 1 17 VAL HG23 H 71.475 -11.740   7.100 1.00 . A A . 17 VAL HG23 1 1 
        5  5185 1 1 17 VAL N    N 75.070 -11.212   7.735 1.00 . A A . 17 VAL N    1 1 
        5  5186 1 1 17 VAL O    O 73.161 -13.061   8.677 1.00 . A A . 17 VAL O    1 1 
        5  5187 1 1 18 GLU C    C 70.190 -12.191  10.873 1.00 . A A . 18 GLU C    1 1 
        5  5188 1 1 18 GLU CA   C 71.682 -12.519  10.984 1.00 . A A . 18 GLU CA   1 1 
        5  5189 1 1 18 GLU CB   C 72.103 -12.453  12.452 1.00 . A A . 18 GLU CB   1 1 
        5  5190 1 1 18 GLU CD   C 73.069 -14.687  13.019 1.00 . A A . 18 GLU CD   1 1 
        5  5191 1 1 18 GLU CG   C 73.398 -13.244  12.651 1.00 . A A . 18 GLU CG   1 1 
        5  5192 1 1 18 GLU H    H 72.452 -10.618  10.474 1.00 . A A . 18 GLU H    1 1 
        5  5193 1 1 18 GLU HA   H 71.871 -13.510  10.601 1.00 . A A . 18 GLU HA   1 1 
        5  5194 1 1 18 GLU HB2  H 72.256 -11.423  12.734 1.00 . A A . 18 GLU HB2  1 1 
        5  5195 1 1 18 GLU HB3  H 71.325 -12.883  13.068 1.00 . A A . 18 GLU HB3  1 1 
        5  5196 1 1 18 GLU HG2  H 73.972 -13.228  11.736 1.00 . A A . 18 GLU HG2  1 1 
        5  5197 1 1 18 GLU HG3  H 73.975 -12.794  13.446 1.00 . A A . 18 GLU HG3  1 1 
        5  5198 1 1 18 GLU N    N 72.447 -11.555  10.201 1.00 . A A . 18 GLU N    1 1 
        5  5199 1 1 18 GLU O    O 69.825 -11.032  10.728 1.00 . A A . 18 GLU O    1 1 
        5  5200 1 1 18 GLU OE1  O 73.137 -15.532  12.142 1.00 . A A . 18 GLU OE1  1 1 
        5  5201 1 1 18 GLU OE2  O 72.739 -14.922  14.170 1.00 . A A . 18 GLU OE2  1 1 
        5  5202 1 1 19 PRO C    C 67.367 -11.621  11.395 1.00 . A A . 19 PRO C    1 1 
        5  5203 1 1 19 PRO CA   C 67.858 -12.955  10.813 1.00 . A A . 19 PRO CA   1 1 
        5  5204 1 1 19 PRO CB   C 67.281 -14.137  11.587 1.00 . A A . 19 PRO CB   1 1 
        5  5205 1 1 19 PRO CD   C 69.637 -14.595  11.122 1.00 . A A . 19 PRO CD   1 1 
        5  5206 1 1 19 PRO CG   C 68.279 -15.242  11.427 1.00 . A A . 19 PRO CG   1 1 
        5  5207 1 1 19 PRO HA   H 67.554 -13.031   9.774 1.00 . A A . 19 PRO HA   1 1 
        5  5208 1 1 19 PRO HB2  H 67.166 -13.880  12.631 1.00 . A A . 19 PRO HB2  1 1 
        5  5209 1 1 19 PRO HB3  H 66.332 -14.434  11.167 1.00 . A A . 19 PRO HB3  1 1 
        5  5210 1 1 19 PRO HD2  H 70.313 -14.728  11.957 1.00 . A A . 19 PRO HD2  1 1 
        5  5211 1 1 19 PRO HD3  H 70.060 -15.009  10.221 1.00 . A A . 19 PRO HD3  1 1 
        5  5212 1 1 19 PRO HG2  H 68.337 -15.817  12.342 1.00 . A A . 19 PRO HG2  1 1 
        5  5213 1 1 19 PRO HG3  H 67.992 -15.882  10.607 1.00 . A A . 19 PRO HG3  1 1 
        5  5214 1 1 19 PRO N    N 69.326 -13.169  10.931 1.00 . A A . 19 PRO N    1 1 
        5  5215 1 1 19 PRO O    O 66.484 -10.999  10.821 1.00 . A A . 19 PRO O    1 1 
        5  5216 1 1 20 SER C    C 68.072  -8.716  12.433 1.00 . A A . 20 SER C    1 1 
        5  5217 1 1 20 SER CA   C 67.463  -9.928  13.142 1.00 . A A . 20 SER CA   1 1 
        5  5218 1 1 20 SER CB   C 67.828  -9.897  14.625 1.00 . A A . 20 SER CB   1 1 
        5  5219 1 1 20 SER H    H 68.616 -11.717  12.968 1.00 . A A . 20 SER H    1 1 
        5  5220 1 1 20 SER HA   H 66.384  -9.877  13.041 1.00 . A A . 20 SER HA   1 1 
        5  5221 1 1 20 SER HB2  H 67.645  -8.913  15.024 1.00 . A A . 20 SER HB2  1 1 
        5  5222 1 1 20 SER HB3  H 67.220 -10.617  15.159 1.00 . A A . 20 SER HB3  1 1 
        5  5223 1 1 20 SER HG   H 69.589 -10.300  13.903 1.00 . A A . 20 SER HG   1 1 
        5  5224 1 1 20 SER N    N 67.918 -11.187  12.531 1.00 . A A . 20 SER N    1 1 
        5  5225 1 1 20 SER O    O 67.998  -7.584  12.910 1.00 . A A . 20 SER O    1 1 
        5  5226 1 1 20 SER OG   O 69.204 -10.216  14.779 1.00 . A A . 20 SER OG   1 1 
        5  5227 1 1 21 ASP C    C 68.162  -7.298   9.602 1.00 . A A . 21 ASP C    1 1 
        5  5228 1 1 21 ASP CA   C 69.235  -7.987  10.402 1.00 . A A . 21 ASP CA   1 1 
        5  5229 1 1 21 ASP CB   C 70.275  -8.573   9.481 1.00 . A A . 21 ASP CB   1 1 
        5  5230 1 1 21 ASP CG   C 71.572  -8.796  10.250 1.00 . A A . 21 ASP CG   1 1 
        5  5231 1 1 21 ASP H    H 68.616  -9.919  10.967 1.00 . A A . 21 ASP H    1 1 
        5  5232 1 1 21 ASP HA   H 69.697  -7.245  11.029 1.00 . A A . 21 ASP HA   1 1 
        5  5233 1 1 21 ASP HB2  H 69.912  -9.498   9.086 1.00 . A A . 21 ASP HB2  1 1 
        5  5234 1 1 21 ASP HB3  H 70.451  -7.884   8.675 1.00 . A A . 21 ASP HB3  1 1 
        5  5235 1 1 21 ASP N    N 68.629  -8.988  11.275 1.00 . A A . 21 ASP N    1 1 
        5  5236 1 1 21 ASP O    O 68.212  -7.255   8.373 1.00 . A A . 21 ASP O    1 1 
        5  5237 1 1 21 ASP OD1  O 72.587  -8.270   9.823 1.00 . A A . 21 ASP OD1  1 1 
        5  5238 1 1 21 ASP OD2  O 71.530  -9.482  11.257 1.00 . A A . 21 ASP OD2  1 1 
        5  5239 1 1 22 THR C    C 66.299  -5.056   8.896 1.00 . A A . 22 THR C    1 1 
        5  5240 1 1 22 THR CA   C 65.964  -6.338   9.629 1.00 . A A . 22 THR CA   1 1 
        5  5241 1 1 22 THR CB   C 64.922  -5.970  10.687 1.00 . A A . 22 THR CB   1 1 
        5  5242 1 1 22 THR CG2  C 65.189  -6.762  11.962 1.00 . A A . 22 THR CG2  1 1 
        5  5243 1 1 22 THR H    H 67.123  -7.038  11.255 1.00 . A A . 22 THR H    1 1 
        5  5244 1 1 22 THR HA   H 65.547  -7.065   8.965 1.00 . A A . 22 THR HA   1 1 
        5  5245 1 1 22 THR HB   H 63.934  -6.184  10.326 1.00 . A A . 22 THR HB   1 1 
        5  5246 1 1 22 THR HG1  H 64.470  -4.108  10.344 1.00 . A A . 22 THR HG1  1 1 
        5  5247 1 1 22 THR HG21 H 65.392  -7.789  11.703 1.00 . A A . 22 THR HG21 1 1 
        5  5248 1 1 22 THR HG22 H 64.325  -6.710  12.608 1.00 . A A . 22 THR HG22 1 1 
        5  5249 1 1 22 THR HG23 H 66.041  -6.343  12.472 1.00 . A A . 22 THR HG23 1 1 
        5  5250 1 1 22 THR N    N 67.130  -6.885  10.293 1.00 . A A . 22 THR N    1 1 
        5  5251 1 1 22 THR O    O 67.162  -4.290   9.305 1.00 . A A . 22 THR O    1 1 
        5  5252 1 1 22 THR OG1  O 65.022  -4.580  10.971 1.00 . A A . 22 THR OG1  1 1 
        5  5253 1 1 23 ILE C    C 66.321  -2.531   7.629 1.00 . A A . 23 ILE C    1 1 
        5  5254 1 1 23 ILE CA   C 65.791  -3.749   6.882 1.00 . A A . 23 ILE CA   1 1 
        5  5255 1 1 23 ILE CB   C 64.453  -3.420   6.227 1.00 . A A . 23 ILE CB   1 1 
        5  5256 1 1 23 ILE CD1  C 64.557  -5.738   5.197 1.00 . A A . 23 ILE CD1  1 1 
        5  5257 1 1 23 ILE CG1  C 63.674  -4.717   5.936 1.00 . A A . 23 ILE CG1  1 1 
        5  5258 1 1 23 ILE CG2  C 64.674  -2.649   4.926 1.00 . A A . 23 ILE CG2  1 1 
        5  5259 1 1 23 ILE H    H 64.963  -5.579   7.516 1.00 . A A . 23 ILE H    1 1 
        5  5260 1 1 23 ILE HA   H 66.498  -4.018   6.111 1.00 . A A . 23 ILE HA   1 1 
        5  5261 1 1 23 ILE HB   H 63.882  -2.810   6.902 1.00 . A A . 23 ILE HB   1 1 
        5  5262 1 1 23 ILE HD11 H 63.930  -6.386   4.600 1.00 . A A . 23 ILE HD11 1 1 
        5  5263 1 1 23 ILE HD12 H 65.103  -6.338   5.912 1.00 . A A . 23 ILE HD12 1 1 
        5  5264 1 1 23 ILE HD13 H 65.252  -5.219   4.553 1.00 . A A . 23 ILE HD13 1 1 
        5  5265 1 1 23 ILE HG12 H 63.340  -5.145   6.867 1.00 . A A . 23 ILE HG12 1 1 
        5  5266 1 1 23 ILE HG13 H 62.815  -4.484   5.324 1.00 . A A . 23 ILE HG13 1 1 
        5  5267 1 1 23 ILE HG21 H 64.613  -3.328   4.090 1.00 . A A . 23 ILE HG21 1 1 
        5  5268 1 1 23 ILE HG22 H 65.646  -2.180   4.945 1.00 . A A . 23 ILE HG22 1 1 
        5  5269 1 1 23 ILE HG23 H 63.908  -1.890   4.832 1.00 . A A . 23 ILE HG23 1 1 
        5  5270 1 1 23 ILE N    N 65.609  -4.889   7.770 1.00 . A A . 23 ILE N    1 1 
        5  5271 1 1 23 ILE O    O 67.179  -1.807   7.125 1.00 . A A . 23 ILE O    1 1 
        5  5272 1 1 24 GLU C    C 67.741  -1.350   9.997 1.00 . A A . 24 GLU C    1 1 
        5  5273 1 1 24 GLU CA   C 66.263  -1.185   9.641 1.00 . A A . 24 GLU CA   1 1 
        5  5274 1 1 24 GLU CB   C 65.417  -1.091  10.914 1.00 . A A . 24 GLU CB   1 1 
        5  5275 1 1 24 GLU CD   C 64.878   0.343  12.890 1.00 . A A . 24 GLU CD   1 1 
        5  5276 1 1 24 GLU CG   C 65.813   0.160  11.699 1.00 . A A . 24 GLU CG   1 1 
        5  5277 1 1 24 GLU H    H 65.141  -2.928   9.197 1.00 . A A . 24 GLU H    1 1 
        5  5278 1 1 24 GLU HA   H 66.139  -0.277   9.069 1.00 . A A . 24 GLU HA   1 1 
        5  5279 1 1 24 GLU HB2  H 64.370  -1.031  10.644 1.00 . A A . 24 GLU HB2  1 1 
        5  5280 1 1 24 GLU HB3  H 65.583  -1.967  11.523 1.00 . A A . 24 GLU HB3  1 1 
        5  5281 1 1 24 GLU HG2  H 66.829   0.055  12.053 1.00 . A A . 24 GLU HG2  1 1 
        5  5282 1 1 24 GLU HG3  H 65.744   1.023  11.055 1.00 . A A . 24 GLU HG3  1 1 
        5  5283 1 1 24 GLU N    N 65.816  -2.315   8.837 1.00 . A A . 24 GLU N    1 1 
        5  5284 1 1 24 GLU O    O 68.547  -0.447   9.776 1.00 . A A . 24 GLU O    1 1 
        5  5285 1 1 24 GLU OE1  O 64.625   1.480  13.249 1.00 . A A . 24 GLU OE1  1 1 
        5  5286 1 1 24 GLU OE2  O 64.425  -0.657  13.421 1.00 . A A . 24 GLU OE2  1 1 
        5  5287 1 1 25 ASN C    C 70.323  -2.995   9.641 1.00 . A A . 25 ASN C    1 1 
        5  5288 1 1 25 ASN CA   C 69.470  -2.815  10.894 1.00 . A A . 25 ASN CA   1 1 
        5  5289 1 1 25 ASN CB   C 69.525  -4.095  11.733 1.00 . A A . 25 ASN CB   1 1 
        5  5290 1 1 25 ASN CG   C 70.400  -3.869  12.961 1.00 . A A . 25 ASN CG   1 1 
        5  5291 1 1 25 ASN H    H 67.399  -3.203  10.667 1.00 . A A . 25 ASN H    1 1 
        5  5292 1 1 25 ASN HA   H 69.866  -1.996  11.475 1.00 . A A . 25 ASN HA   1 1 
        5  5293 1 1 25 ASN HB2  H 68.527  -4.363  12.046 1.00 . A A . 25 ASN HB2  1 1 
        5  5294 1 1 25 ASN HB3  H 69.942  -4.900  11.138 1.00 . A A . 25 ASN HB3  1 1 
        5  5295 1 1 25 ASN HD21 H 71.975  -4.804  12.195 1.00 . A A . 25 ASN HD21 1 1 
        5  5296 1 1 25 ASN HD22 H 72.192  -4.179  13.759 1.00 . A A . 25 ASN HD22 1 1 
        5  5297 1 1 25 ASN N    N 68.087  -2.518  10.529 1.00 . A A . 25 ASN N    1 1 
        5  5298 1 1 25 ASN ND2  N 71.624  -4.322  12.974 1.00 . A A . 25 ASN ND2  1 1 
        5  5299 1 1 25 ASN O    O 71.443  -2.493   9.562 1.00 . A A . 25 ASN O    1 1 
        5  5300 1 1 25 ASN OD1  O 69.959  -3.252  13.931 1.00 . A A . 25 ASN OD1  1 1 
        5  5301 1 1 26 ALA C    C 70.836  -2.668   6.717 1.00 . A A . 26 ALA C    1 1 
        5  5302 1 1 26 ALA CA   C 70.503  -3.978   7.423 1.00 . A A . 26 ALA CA   1 1 
        5  5303 1 1 26 ALA CB   C 69.655  -4.855   6.501 1.00 . A A . 26 ALA CB   1 1 
        5  5304 1 1 26 ALA H    H 68.888  -4.104   8.791 1.00 . A A . 26 ALA H    1 1 
        5  5305 1 1 26 ALA HA   H 71.420  -4.498   7.649 1.00 . A A . 26 ALA HA   1 1 
        5  5306 1 1 26 ALA HB1  H 68.667  -4.974   6.923 1.00 . A A . 26 ALA HB1  1 1 
        5  5307 1 1 26 ALA HB2  H 70.121  -5.824   6.397 1.00 . A A . 26 ALA HB2  1 1 
        5  5308 1 1 26 ALA HB3  H 69.577  -4.388   5.530 1.00 . A A . 26 ALA HB3  1 1 
        5  5309 1 1 26 ALA N    N 69.783  -3.726   8.669 1.00 . A A . 26 ALA N    1 1 
        5  5310 1 1 26 ALA O    O 71.930  -2.507   6.173 1.00 . A A . 26 ALA O    1 1 
        5  5311 1 1 27 LYS C    C 71.282   0.278   6.715 1.00 . A A . 27 LYS C    1 1 
        5  5312 1 1 27 LYS CA   C 70.099  -0.445   6.083 1.00 . A A . 27 LYS CA   1 1 
        5  5313 1 1 27 LYS CB   C 68.842   0.415   6.222 1.00 . A A . 27 LYS CB   1 1 
        5  5314 1 1 27 LYS CD   C 66.468   0.611   5.467 1.00 . A A . 27 LYS CD   1 1 
        5  5315 1 1 27 LYS CE   C 65.694   0.926   4.187 1.00 . A A . 27 LYS CE   1 1 
        5  5316 1 1 27 LYS CG   C 67.852   0.067   5.108 1.00 . A A . 27 LYS CG   1 1 
        5  5317 1 1 27 LYS H    H 69.038  -1.919   7.175 1.00 . A A . 27 LYS H    1 1 
        5  5318 1 1 27 LYS HA   H 70.303  -0.604   5.034 1.00 . A A . 27 LYS HA   1 1 
        5  5319 1 1 27 LYS HB2  H 68.383   0.228   7.181 1.00 . A A . 27 LYS HB2  1 1 
        5  5320 1 1 27 LYS HB3  H 69.110   1.458   6.147 1.00 . A A . 27 LYS HB3  1 1 
        5  5321 1 1 27 LYS HD2  H 65.929  -0.128   6.042 1.00 . A A . 27 LYS HD2  1 1 
        5  5322 1 1 27 LYS HD3  H 66.576   1.512   6.051 1.00 . A A . 27 LYS HD3  1 1 
        5  5323 1 1 27 LYS HE2  H 65.978   0.229   3.412 1.00 . A A . 27 LYS HE2  1 1 
        5  5324 1 1 27 LYS HE3  H 64.634   0.840   4.377 1.00 . A A . 27 LYS HE3  1 1 
        5  5325 1 1 27 LYS HG2  H 68.185   0.509   4.179 1.00 . A A . 27 LYS HG2  1 1 
        5  5326 1 1 27 LYS HG3  H 67.798  -1.006   4.997 1.00 . A A . 27 LYS HG3  1 1 
        5  5327 1 1 27 LYS HZ1  H 65.133   2.794   3.458 1.00 . A A . 27 LYS HZ1  1 1 
        5  5328 1 1 27 LYS HZ2  H 66.668   2.280   2.941 1.00 . A A . 27 LYS HZ2  1 1 
        5  5329 1 1 27 LYS HZ3  H 66.445   2.838   4.531 1.00 . A A . 27 LYS HZ3  1 1 
        5  5330 1 1 27 LYS N    N 69.889  -1.736   6.726 1.00 . A A . 27 LYS N    1 1 
        5  5331 1 1 27 LYS NZ   N 66.008   2.315   3.746 1.00 . A A . 27 LYS NZ   1 1 
        5  5332 1 1 27 LYS O    O 71.998   1.024   6.047 1.00 . A A . 27 LYS O    1 1 
        5  5333 1 1 28 ALA C    C 73.921   0.152   8.256 1.00 . A A . 28 ALA C    1 1 
        5  5334 1 1 28 ALA CA   C 72.575   0.692   8.732 1.00 . A A . 28 ALA CA   1 1 
        5  5335 1 1 28 ALA CB   C 72.424   0.440  10.233 1.00 . A A . 28 ALA CB   1 1 
        5  5336 1 1 28 ALA H    H 70.873  -0.548   8.491 1.00 . A A . 28 ALA H    1 1 
        5  5337 1 1 28 ALA HA   H 72.540   1.756   8.553 1.00 . A A . 28 ALA HA   1 1 
        5  5338 1 1 28 ALA HB1  H 72.159   1.363  10.728 1.00 . A A . 28 ALA HB1  1 1 
        5  5339 1 1 28 ALA HB2  H 73.358   0.073  10.632 1.00 . A A . 28 ALA HB2  1 1 
        5  5340 1 1 28 ALA HB3  H 71.648  -0.293  10.400 1.00 . A A . 28 ALA HB3  1 1 
        5  5341 1 1 28 ALA N    N 71.478   0.055   8.010 1.00 . A A . 28 ALA N    1 1 
        5  5342 1 1 28 ALA O    O 74.886   0.903   8.118 1.00 . A A . 28 ALA O    1 1 
        5  5343 1 1 29 LYS C    C 75.627  -1.231   6.192 1.00 . A A . 29 LYS C    1 1 
        5  5344 1 1 29 LYS CA   C 75.215  -1.779   7.553 1.00 . A A . 29 LYS CA   1 1 
        5  5345 1 1 29 LYS CB   C 75.030  -3.295   7.463 1.00 . A A . 29 LYS CB   1 1 
        5  5346 1 1 29 LYS CD   C 74.785  -5.337   8.883 1.00 . A A . 29 LYS CD   1 1 
        5  5347 1 1 29 LYS CE   C 75.604  -6.197   9.848 1.00 . A A . 29 LYS CE   1 1 
        5  5348 1 1 29 LYS CG   C 75.395  -3.937   8.803 1.00 . A A . 29 LYS CG   1 1 
        5  5349 1 1 29 LYS H    H 73.179  -1.704   8.140 1.00 . A A . 29 LYS H    1 1 
        5  5350 1 1 29 LYS HA   H 75.997  -1.567   8.267 1.00 . A A . 29 LYS HA   1 1 
        5  5351 1 1 29 LYS HB2  H 73.999  -3.518   7.224 1.00 . A A . 29 LYS HB2  1 1 
        5  5352 1 1 29 LYS HB3  H 75.673  -3.690   6.690 1.00 . A A . 29 LYS HB3  1 1 
        5  5353 1 1 29 LYS HD2  H 73.767  -5.267   9.236 1.00 . A A . 29 LYS HD2  1 1 
        5  5354 1 1 29 LYS HD3  H 74.796  -5.791   7.903 1.00 . A A . 29 LYS HD3  1 1 
        5  5355 1 1 29 LYS HE2  H 75.821  -5.629  10.740 1.00 . A A . 29 LYS HE2  1 1 
        5  5356 1 1 29 LYS HE3  H 75.040  -7.080  10.110 1.00 . A A . 29 LYS HE3  1 1 
        5  5357 1 1 29 LYS HG2  H 76.470  -4.005   8.888 1.00 . A A . 29 LYS HG2  1 1 
        5  5358 1 1 29 LYS HG3  H 75.008  -3.332   9.609 1.00 . A A . 29 LYS HG3  1 1 
        5  5359 1 1 29 LYS HZ1  H 77.316  -7.377   9.731 1.00 . A A . 29 LYS HZ1  1 1 
        5  5360 1 1 29 LYS HZ2  H 77.530  -5.787   9.171 1.00 . A A . 29 LYS HZ2  1 1 
        5  5361 1 1 29 LYS HZ3  H 76.689  -6.918   8.223 1.00 . A A . 29 LYS HZ3  1 1 
        5  5362 1 1 29 LYS N    N 73.978  -1.152   8.010 1.00 . A A . 29 LYS N    1 1 
        5  5363 1 1 29 LYS NZ   N 76.881  -6.600   9.194 1.00 . A A . 29 LYS NZ   1 1 
        5  5364 1 1 29 LYS O    O 76.801  -0.944   5.958 1.00 . A A . 29 LYS O    1 1 
        5  5365 1 1 30 ILE C    C 75.346   0.895   4.028 1.00 . A A . 30 ILE C    1 1 
        5  5366 1 1 30 ILE CA   C 74.937  -0.573   3.960 1.00 . A A . 30 ILE CA   1 1 
        5  5367 1 1 30 ILE CB   C 73.706  -0.731   3.068 1.00 . A A . 30 ILE CB   1 1 
        5  5368 1 1 30 ILE CD1  C 72.293  -2.500   2.021 1.00 . A A . 30 ILE CD1  1 1 
        5  5369 1 1 30 ILE CG1  C 73.705  -2.139   2.472 1.00 . A A . 30 ILE CG1  1 1 
        5  5370 1 1 30 ILE CG2  C 73.745   0.299   1.934 1.00 . A A . 30 ILE CG2  1 1 
        5  5371 1 1 30 ILE H    H 73.739  -1.333   5.535 1.00 . A A . 30 ILE H    1 1 
        5  5372 1 1 30 ILE HA   H 75.747  -1.142   3.530 1.00 . A A . 30 ILE HA   1 1 
        5  5373 1 1 30 ILE HB   H 72.813  -0.584   3.656 1.00 . A A . 30 ILE HB   1 1 
        5  5374 1 1 30 ILE HD11 H 72.298  -3.482   1.576 1.00 . A A . 30 ILE HD11 1 1 
        5  5375 1 1 30 ILE HD12 H 71.953  -1.776   1.296 1.00 . A A . 30 ILE HD12 1 1 
        5  5376 1 1 30 ILE HD13 H 71.631  -2.494   2.875 1.00 . A A . 30 ILE HD13 1 1 
        5  5377 1 1 30 ILE HG12 H 74.375  -2.172   1.625 1.00 . A A . 30 ILE HG12 1 1 
        5  5378 1 1 30 ILE HG13 H 74.034  -2.847   3.219 1.00 . A A . 30 ILE HG13 1 1 
        5  5379 1 1 30 ILE HG21 H 73.082  -0.014   1.142 1.00 . A A . 30 ILE HG21 1 1 
        5  5380 1 1 30 ILE HG22 H 74.753   0.374   1.548 1.00 . A A . 30 ILE HG22 1 1 
        5  5381 1 1 30 ILE HG23 H 73.429   1.262   2.307 1.00 . A A . 30 ILE HG23 1 1 
        5  5382 1 1 30 ILE N    N 74.658  -1.088   5.294 1.00 . A A . 30 ILE N    1 1 
        5  5383 1 1 30 ILE O    O 76.211   1.345   3.277 1.00 . A A . 30 ILE O    1 1 
        5  5384 1 1 31 GLN C    C 76.500   3.254   5.387 1.00 . A A . 31 GLN C    1 1 
        5  5385 1 1 31 GLN CA   C 75.017   3.052   5.090 1.00 . A A . 31 GLN CA   1 1 
        5  5386 1 1 31 GLN CB   C 74.180   3.638   6.231 1.00 . A A . 31 GLN CB   1 1 
        5  5387 1 1 31 GLN CD   C 73.843   5.732   7.558 1.00 . A A . 31 GLN CD   1 1 
        5  5388 1 1 31 GLN CG   C 74.854   4.898   6.778 1.00 . A A . 31 GLN CG   1 1 
        5  5389 1 1 31 GLN H    H 74.033   1.223   5.502 1.00 . A A . 31 GLN H    1 1 
        5  5390 1 1 31 GLN HA   H 74.769   3.569   4.175 1.00 . A A . 31 GLN HA   1 1 
        5  5391 1 1 31 GLN HB2  H 73.196   3.889   5.860 1.00 . A A . 31 GLN HB2  1 1 
        5  5392 1 1 31 GLN HB3  H 74.090   2.907   7.021 1.00 . A A . 31 GLN HB3  1 1 
        5  5393 1 1 31 GLN HE21 H 73.216   4.206   8.661 1.00 . A A . 31 GLN HE21 1 1 
        5  5394 1 1 31 GLN HE22 H 72.461   5.691   8.982 1.00 . A A . 31 GLN HE22 1 1 
        5  5395 1 1 31 GLN HG2  H 75.664   4.614   7.437 1.00 . A A . 31 GLN HG2  1 1 
        5  5396 1 1 31 GLN HG3  H 75.245   5.482   5.960 1.00 . A A . 31 GLN HG3  1 1 
        5  5397 1 1 31 GLN N    N 74.715   1.636   4.933 1.00 . A A . 31 GLN N    1 1 
        5  5398 1 1 31 GLN NE2  N 73.114   5.163   8.476 1.00 . A A . 31 GLN NE2  1 1 
        5  5399 1 1 31 GLN O    O 77.150   4.109   4.791 1.00 . A A . 31 GLN O    1 1 
        5  5400 1 1 31 GLN OE1  O 73.716   6.934   7.324 1.00 . A A . 31 GLN OE1  1 1 
        5  5401 1 1 32 ASP C    C 79.342   2.151   5.537 1.00 . A A . 32 ASP C    1 1 
        5  5402 1 1 32 ASP CA   C 78.432   2.571   6.689 1.00 . A A . 32 ASP CA   1 1 
        5  5403 1 1 32 ASP CB   C 78.714   1.691   7.909 1.00 . A A . 32 ASP CB   1 1 
        5  5404 1 1 32 ASP CG   C 78.246   2.397   9.177 1.00 . A A . 32 ASP CG   1 1 
        5  5405 1 1 32 ASP H    H 76.458   1.801   6.761 1.00 . A A . 32 ASP H    1 1 
        5  5406 1 1 32 ASP HA   H 78.648   3.596   6.946 1.00 . A A . 32 ASP HA   1 1 
        5  5407 1 1 32 ASP HB2  H 78.186   0.754   7.804 1.00 . A A . 32 ASP HB2  1 1 
        5  5408 1 1 32 ASP HB3  H 79.775   1.500   7.976 1.00 . A A . 32 ASP HB3  1 1 
        5  5409 1 1 32 ASP N    N 77.026   2.465   6.316 1.00 . A A . 32 ASP N    1 1 
        5  5410 1 1 32 ASP O    O 80.539   2.443   5.542 1.00 . A A . 32 ASP O    1 1 
        5  5411 1 1 32 ASP OD1  O 77.544   3.385   9.055 1.00 . A A . 32 ASP OD1  1 1 
        5  5412 1 1 32 ASP OD2  O 78.602   1.941  10.251 1.00 . A A . 32 ASP OD2  1 1 
        5  5413 1 1 33 LYS C    C 79.439   1.953   2.229 1.00 . A A . 33 LYS C    1 1 
        5  5414 1 1 33 LYS CA   C 79.558   0.995   3.412 1.00 . A A . 33 LYS CA   1 1 
        5  5415 1 1 33 LYS CB   C 79.084  -0.396   2.983 1.00 . A A . 33 LYS CB   1 1 
        5  5416 1 1 33 LYS CD   C 80.518  -2.371   3.515 1.00 . A A . 33 LYS CD   1 1 
        5  5417 1 1 33 LYS CE   C 80.908  -3.377   4.599 1.00 . A A . 33 LYS CE   1 1 
        5  5418 1 1 33 LYS CG   C 79.449  -1.421   4.060 1.00 . A A . 33 LYS CG   1 1 
        5  5419 1 1 33 LYS H    H 77.820   1.242   4.603 1.00 . A A . 33 LYS H    1 1 
        5  5420 1 1 33 LYS HA   H 80.595   0.930   3.703 1.00 . A A . 33 LYS HA   1 1 
        5  5421 1 1 33 LYS HB2  H 78.012  -0.382   2.847 1.00 . A A . 33 LYS HB2  1 1 
        5  5422 1 1 33 LYS HB3  H 79.560  -0.668   2.054 1.00 . A A . 33 LYS HB3  1 1 
        5  5423 1 1 33 LYS HD2  H 80.126  -2.898   2.657 1.00 . A A . 33 LYS HD2  1 1 
        5  5424 1 1 33 LYS HD3  H 81.389  -1.804   3.222 1.00 . A A . 33 LYS HD3  1 1 
        5  5425 1 1 33 LYS HE2  H 80.272  -3.241   5.462 1.00 . A A . 33 LYS HE2  1 1 
        5  5426 1 1 33 LYS HE3  H 80.790  -4.381   4.219 1.00 . A A . 33 LYS HE3  1 1 
        5  5427 1 1 33 LYS HG2  H 79.831  -0.908   4.931 1.00 . A A . 33 LYS HG2  1 1 
        5  5428 1 1 33 LYS HG3  H 78.571  -1.987   4.330 1.00 . A A . 33 LYS HG3  1 1 
        5  5429 1 1 33 LYS HZ1  H 82.676  -3.988   5.513 1.00 . A A . 33 LYS HZ1  1 1 
        5  5430 1 1 33 LYS HZ2  H 82.397  -2.314   5.594 1.00 . A A . 33 LYS HZ2  1 1 
        5  5431 1 1 33 LYS HZ3  H 82.908  -3.025   4.137 1.00 . A A . 33 LYS HZ3  1 1 
        5  5432 1 1 33 LYS N    N 78.775   1.455   4.555 1.00 . A A . 33 LYS N    1 1 
        5  5433 1 1 33 LYS NZ   N 82.329  -3.159   4.991 1.00 . A A . 33 LYS NZ   1 1 
        5  5434 1 1 33 LYS O    O 80.428   2.245   1.557 1.00 . A A . 33 LYS O    1 1 
        5  5435 1 1 34 GLU C    C 77.842   4.782   1.324 1.00 . A A . 34 GLU C    1 1 
        5  5436 1 1 34 GLU CA   C 77.997   3.340   0.848 1.00 . A A . 34 GLU CA   1 1 
        5  5437 1 1 34 GLU CB   C 76.737   2.917   0.088 1.00 . A A . 34 GLU CB   1 1 
        5  5438 1 1 34 GLU CD   C 77.984   1.242  -1.289 1.00 . A A . 34 GLU CD   1 1 
        5  5439 1 1 34 GLU CG   C 76.843   1.442  -0.298 1.00 . A A . 34 GLU CG   1 1 
        5  5440 1 1 34 GLU H    H 77.470   2.156   2.528 1.00 . A A . 34 GLU H    1 1 
        5  5441 1 1 34 GLU HA   H 78.838   3.284   0.176 1.00 . A A . 34 GLU HA   1 1 
        5  5442 1 1 34 GLU HB2  H 75.871   3.066   0.717 1.00 . A A . 34 GLU HB2  1 1 
        5  5443 1 1 34 GLU HB3  H 76.639   3.515  -0.806 1.00 . A A . 34 GLU HB3  1 1 
        5  5444 1 1 34 GLU HG2  H 77.029   0.852   0.588 1.00 . A A . 34 GLU HG2  1 1 
        5  5445 1 1 34 GLU HG3  H 75.916   1.123  -0.752 1.00 . A A . 34 GLU HG3  1 1 
        5  5446 1 1 34 GLU N    N 78.225   2.429   1.969 1.00 . A A . 34 GLU N    1 1 
        5  5447 1 1 34 GLU O    O 77.740   5.701   0.512 1.00 . A A . 34 GLU O    1 1 
        5  5448 1 1 34 GLU OE1  O 77.725   1.291  -2.480 1.00 . A A . 34 GLU OE1  1 1 
        5  5449 1 1 34 GLU OE2  O 79.103   1.041  -0.842 1.00 . A A . 34 GLU OE2  1 1 
        5  5450 1 1 35 GLY C    C 76.303   6.894   2.869 1.00 . A A . 35 GLY C    1 1 
        5  5451 1 1 35 GLY CA   C 77.680   6.322   3.190 1.00 . A A . 35 GLY CA   1 1 
        5  5452 1 1 35 GLY H    H 77.908   4.214   3.243 1.00 . A A . 35 GLY H    1 1 
        5  5453 1 1 35 GLY HA2  H 77.812   6.285   4.261 1.00 . A A . 35 GLY HA2  1 1 
        5  5454 1 1 35 GLY HA3  H 78.435   6.964   2.761 1.00 . A A . 35 GLY HA3  1 1 
        5  5455 1 1 35 GLY N    N 77.825   4.978   2.637 1.00 . A A . 35 GLY N    1 1 
        5  5456 1 1 35 GLY O    O 76.068   8.093   3.013 1.00 . A A . 35 GLY O    1 1 
        5  5457 1 1 36 ILE C    C 73.128   6.364   3.325 1.00 . A A . 36 ILE C    1 1 
        5  5458 1 1 36 ILE CA   C 74.042   6.454   2.091 1.00 . A A . 36 ILE CA   1 1 
        5  5459 1 1 36 ILE CB   C 73.483   5.558   0.981 1.00 . A A . 36 ILE CB   1 1 
        5  5460 1 1 36 ILE CD1  C 74.001   4.492  -1.221 1.00 . A A . 36 ILE CD1  1 1 
        5  5461 1 1 36 ILE CG1  C 74.454   5.544  -0.204 1.00 . A A . 36 ILE CG1  1 1 
        5  5462 1 1 36 ILE CG2  C 72.128   6.096   0.517 1.00 . A A . 36 ILE CG2  1 1 
        5  5463 1 1 36 ILE H    H 75.639   5.081   2.335 1.00 . A A . 36 ILE H    1 1 
        5  5464 1 1 36 ILE HA   H 74.086   7.467   1.730 1.00 . A A . 36 ILE HA   1 1 
        5  5465 1 1 36 ILE HB   H 73.360   4.552   1.359 1.00 . A A . 36 ILE HB   1 1 
        5  5466 1 1 36 ILE HD11 H 74.755   4.386  -1.988 1.00 . A A . 36 ILE HD11 1 1 
        5  5467 1 1 36 ILE HD12 H 73.070   4.803  -1.671 1.00 . A A . 36 ILE HD12 1 1 
        5  5468 1 1 36 ILE HD13 H 73.861   3.545  -0.721 1.00 . A A . 36 ILE HD13 1 1 
        5  5469 1 1 36 ILE HG12 H 74.464   6.517  -0.672 1.00 . A A . 36 ILE HG12 1 1 
        5  5470 1 1 36 ILE HG13 H 75.446   5.300   0.143 1.00 . A A . 36 ILE HG13 1 1 
        5  5471 1 1 36 ILE HG21 H 71.729   5.450  -0.252 1.00 . A A . 36 ILE HG21 1 1 
        5  5472 1 1 36 ILE HG22 H 72.253   7.092   0.120 1.00 . A A . 36 ILE HG22 1 1 
        5  5473 1 1 36 ILE HG23 H 71.444   6.124   1.353 1.00 . A A . 36 ILE HG23 1 1 
        5  5474 1 1 36 ILE N    N 75.394   6.026   2.432 1.00 . A A . 36 ILE N    1 1 
        5  5475 1 1 36 ILE O    O 73.100   5.329   3.989 1.00 . A A . 36 ILE O    1 1 
        5  5476 1 1 37 PRO C    C 70.222   6.523   4.582 1.00 . A A . 37 PRO C    1 1 
        5  5477 1 1 37 PRO CA   C 71.476   7.371   4.841 1.00 . A A . 37 PRO CA   1 1 
        5  5478 1 1 37 PRO CB   C 71.103   8.839   5.052 1.00 . A A . 37 PRO CB   1 1 
        5  5479 1 1 37 PRO CD   C 72.315   8.703   2.960 1.00 . A A . 37 PRO CD   1 1 
        5  5480 1 1 37 PRO CG   C 71.226   9.472   3.708 1.00 . A A . 37 PRO CG   1 1 
        5  5481 1 1 37 PRO HA   H 72.016   7.013   5.697 1.00 . A A . 37 PRO HA   1 1 
        5  5482 1 1 37 PRO HB2  H 70.087   8.919   5.415 1.00 . A A . 37 PRO HB2  1 1 
        5  5483 1 1 37 PRO HB3  H 71.788   9.306   5.743 1.00 . A A . 37 PRO HB3  1 1 
        5  5484 1 1 37 PRO HD2  H 72.039   8.570   1.925 1.00 . A A . 37 PRO HD2  1 1 
        5  5485 1 1 37 PRO HD3  H 73.261   9.218   3.039 1.00 . A A . 37 PRO HD3  1 1 
        5  5486 1 1 37 PRO HG2  H 70.285   9.398   3.178 1.00 . A A . 37 PRO HG2  1 1 
        5  5487 1 1 37 PRO HG3  H 71.515  10.506   3.809 1.00 . A A . 37 PRO HG3  1 1 
        5  5488 1 1 37 PRO N    N 72.383   7.404   3.655 1.00 . A A . 37 PRO N    1 1 
        5  5489 1 1 37 PRO O    O 69.729   6.478   3.456 1.00 . A A . 37 PRO O    1 1 
        5  5490 1 1 38 PRO C    C 67.408   5.674   4.554 1.00 . A A . 38 PRO C    1 1 
        5  5491 1 1 38 PRO CA   C 68.473   5.011   5.428 1.00 . A A . 38 PRO CA   1 1 
        5  5492 1 1 38 PRO CB   C 67.959   4.846   6.858 1.00 . A A . 38 PRO CB   1 1 
        5  5493 1 1 38 PRO CD   C 70.188   5.829   6.977 1.00 . A A . 38 PRO CD   1 1 
        5  5494 1 1 38 PRO CG   C 69.149   5.006   7.744 1.00 . A A . 38 PRO CG   1 1 
        5  5495 1 1 38 PRO HA   H 68.739   4.048   5.031 1.00 . A A . 38 PRO HA   1 1 
        5  5496 1 1 38 PRO HB2  H 67.222   5.607   7.077 1.00 . A A . 38 PRO HB2  1 1 
        5  5497 1 1 38 PRO HB3  H 67.532   3.864   6.988 1.00 . A A . 38 PRO HB3  1 1 
        5  5498 1 1 38 PRO HD2  H 70.249   6.829   7.380 1.00 . A A . 38 PRO HD2  1 1 
        5  5499 1 1 38 PRO HD3  H 71.149   5.342   7.019 1.00 . A A . 38 PRO HD3  1 1 
        5  5500 1 1 38 PRO HG2  H 68.864   5.522   8.651 1.00 . A A . 38 PRO HG2  1 1 
        5  5501 1 1 38 PRO HG3  H 69.561   4.038   7.985 1.00 . A A . 38 PRO HG3  1 1 
        5  5502 1 1 38 PRO N    N 69.692   5.857   5.587 1.00 . A A . 38 PRO N    1 1 
        5  5503 1 1 38 PRO O    O 66.558   4.995   3.978 1.00 . A A . 38 PRO O    1 1 
        5  5504 1 1 39 ASP C    C 66.669   7.514   2.188 1.00 . A A . 39 ASP C    1 1 
        5  5505 1 1 39 ASP CA   C 66.471   7.741   3.685 1.00 . A A . 39 ASP CA   1 1 
        5  5506 1 1 39 ASP CB   C 66.584   9.236   3.989 1.00 . A A . 39 ASP CB   1 1 
        5  5507 1 1 39 ASP CG   C 65.325   9.959   3.525 1.00 . A A . 39 ASP CG   1 1 
        5  5508 1 1 39 ASP H    H 68.142   7.489   4.966 1.00 . A A . 39 ASP H    1 1 
        5  5509 1 1 39 ASP HA   H 65.482   7.410   3.959 1.00 . A A . 39 ASP HA   1 1 
        5  5510 1 1 39 ASP HB2  H 66.707   9.376   5.054 1.00 . A A . 39 ASP HB2  1 1 
        5  5511 1 1 39 ASP HB3  H 67.441   9.643   3.473 1.00 . A A . 39 ASP HB3  1 1 
        5  5512 1 1 39 ASP N    N 67.450   7.000   4.474 1.00 . A A . 39 ASP N    1 1 
        5  5513 1 1 39 ASP O    O 65.709   7.557   1.417 1.00 . A A . 39 ASP O    1 1 
        5  5514 1 1 39 ASP OD1  O 64.900   9.710   2.408 1.00 . A A . 39 ASP OD1  1 1 
        5  5515 1 1 39 ASP OD2  O 64.804  10.751   4.291 1.00 . A A . 39 ASP OD2  1 1 
        5  5516 1 1 40 GLN C    C 68.446   5.580   0.080 1.00 . A A . 40 GLN C    1 1 
        5  5517 1 1 40 GLN CA   C 68.210   7.058   0.365 1.00 . A A . 40 GLN CA   1 1 
        5  5518 1 1 40 GLN CB   C 69.449   7.860  -0.035 1.00 . A A . 40 GLN CB   1 1 
        5  5519 1 1 40 GLN CD   C 70.229  10.067  -0.914 1.00 . A A . 40 GLN CD   1 1 
        5  5520 1 1 40 GLN CG   C 69.023   9.155  -0.725 1.00 . A A . 40 GLN CG   1 1 
        5  5521 1 1 40 GLN H    H 68.639   7.259   2.433 1.00 . A A . 40 GLN H    1 1 
        5  5522 1 1 40 GLN HA   H 67.374   7.399  -0.226 1.00 . A A . 40 GLN HA   1 1 
        5  5523 1 1 40 GLN HB2  H 70.024   8.094   0.848 1.00 . A A . 40 GLN HB2  1 1 
        5  5524 1 1 40 GLN HB3  H 70.053   7.275  -0.712 1.00 . A A . 40 GLN HB3  1 1 
        5  5525 1 1 40 GLN HE21 H 70.153  10.005  -2.897 1.00 . A A . 40 GLN HE21 1 1 
        5  5526 1 1 40 GLN HE22 H 71.404  10.952  -2.249 1.00 . A A . 40 GLN HE22 1 1 
        5  5527 1 1 40 GLN HG2  H 68.594   8.924  -1.690 1.00 . A A . 40 GLN HG2  1 1 
        5  5528 1 1 40 GLN HG3  H 68.285   9.659  -0.117 1.00 . A A . 40 GLN HG3  1 1 
        5  5529 1 1 40 GLN N    N 67.911   7.278   1.778 1.00 . A A . 40 GLN N    1 1 
        5  5530 1 1 40 GLN NE2  N 70.628  10.367  -2.120 1.00 . A A . 40 GLN NE2  1 1 
        5  5531 1 1 40 GLN O    O 68.887   5.212  -1.009 1.00 . A A . 40 GLN O    1 1 
        5  5532 1 1 40 GLN OE1  O 70.826  10.519   0.063 1.00 . A A . 40 GLN OE1  1 1 
        5  5533 1 1 41 GLN C    C 67.004   2.610   0.624 1.00 . A A . 41 GLN C    1 1 
        5  5534 1 1 41 GLN CA   C 68.337   3.297   0.899 1.00 . A A . 41 GLN CA   1 1 
        5  5535 1 1 41 GLN CB   C 68.964   2.707   2.162 1.00 . A A . 41 GLN CB   1 1 
        5  5536 1 1 41 GLN CD   C 71.062   2.576   3.515 1.00 . A A . 41 GLN CD   1 1 
        5  5537 1 1 41 GLN CG   C 70.359   3.297   2.370 1.00 . A A . 41 GLN CG   1 1 
        5  5538 1 1 41 GLN H    H 67.802   5.083   1.909 1.00 . A A . 41 GLN H    1 1 
        5  5539 1 1 41 GLN HA   H 69.001   3.122   0.066 1.00 . A A . 41 GLN HA   1 1 
        5  5540 1 1 41 GLN HB2  H 68.342   2.943   3.013 1.00 . A A . 41 GLN HB2  1 1 
        5  5541 1 1 41 GLN HB3  H 69.039   1.635   2.059 1.00 . A A . 41 GLN HB3  1 1 
        5  5542 1 1 41 GLN HE21 H 72.804   3.481   3.216 1.00 . A A . 41 GLN HE21 1 1 
        5  5543 1 1 41 GLN HE22 H 72.775   2.368   4.498 1.00 . A A . 41 GLN HE22 1 1 
        5  5544 1 1 41 GLN HG2  H 70.935   3.179   1.463 1.00 . A A . 41 GLN HG2  1 1 
        5  5545 1 1 41 GLN HG3  H 70.273   4.346   2.608 1.00 . A A . 41 GLN HG3  1 1 
        5  5546 1 1 41 GLN N    N 68.151   4.735   1.061 1.00 . A A . 41 GLN N    1 1 
        5  5547 1 1 41 GLN NE2  N 72.318   2.830   3.763 1.00 . A A . 41 GLN NE2  1 1 
        5  5548 1 1 41 GLN O    O 66.039   2.781   1.369 1.00 . A A . 41 GLN O    1 1 
        5  5549 1 1 41 GLN OE1  O 70.450   1.753   4.198 1.00 . A A . 41 GLN OE1  1 1 
        5  5550 1 1 42 ARG C    C 66.060  -0.350  -1.124 1.00 . A A . 42 ARG C    1 1 
        5  5551 1 1 42 ARG CA   C 65.744   1.111  -0.821 1.00 . A A . 42 ARG CA   1 1 
        5  5552 1 1 42 ARG CB   C 65.104   1.761  -2.048 1.00 . A A . 42 ARG CB   1 1 
        5  5553 1 1 42 ARG CD   C 62.929   2.403  -3.085 1.00 . A A . 42 ARG CD   1 1 
        5  5554 1 1 42 ARG CG   C 63.621   2.014  -1.780 1.00 . A A . 42 ARG CG   1 1 
        5  5555 1 1 42 ARG CZ   C 60.830   3.481  -3.655 1.00 . A A . 42 ARG CZ   1 1 
        5  5556 1 1 42 ARG H    H 67.762   1.729  -1.006 1.00 . A A . 42 ARG H    1 1 
        5  5557 1 1 42 ARG HA   H 65.046   1.156  -0.001 1.00 . A A . 42 ARG HA   1 1 
        5  5558 1 1 42 ARG HB2  H 65.599   2.698  -2.259 1.00 . A A . 42 ARG HB2  1 1 
        5  5559 1 1 42 ARG HB3  H 65.207   1.102  -2.895 1.00 . A A . 42 ARG HB3  1 1 
        5  5560 1 1 42 ARG HD2  H 63.650   2.848  -3.752 1.00 . A A . 42 ARG HD2  1 1 
        5  5561 1 1 42 ARG HD3  H 62.517   1.517  -3.546 1.00 . A A . 42 ARG HD3  1 1 
        5  5562 1 1 42 ARG HE   H 61.900   3.921  -2.023 1.00 . A A . 42 ARG HE   1 1 
        5  5563 1 1 42 ARG HG2  H 63.167   1.116  -1.387 1.00 . A A . 42 ARG HG2  1 1 
        5  5564 1 1 42 ARG HG3  H 63.515   2.816  -1.066 1.00 . A A . 42 ARG HG3  1 1 
        5  5565 1 1 42 ARG HH11 H 59.934   4.912  -2.577 1.00 . A A . 42 ARG HH11 1 1 
        5  5566 1 1 42 ARG HH12 H 59.107   4.436  -4.023 1.00 . A A . 42 ARG HH12 1 1 
        5  5567 1 1 42 ARG HH21 H 61.487   2.079  -4.924 1.00 . A A . 42 ARG HH21 1 1 
        5  5568 1 1 42 ARG HH22 H 59.987   2.833  -5.352 1.00 . A A . 42 ARG HH22 1 1 
        5  5569 1 1 42 ARG N    N 66.960   1.828  -0.452 1.00 . A A . 42 ARG N    1 1 
        5  5570 1 1 42 ARG NE   N 61.860   3.358  -2.825 1.00 . A A . 42 ARG NE   1 1 
        5  5571 1 1 42 ARG NH1  N 59.883   4.343  -3.399 1.00 . A A . 42 ARG NH1  1 1 
        5  5572 1 1 42 ARG NH2  N 60.763   2.740  -4.727 1.00 . A A . 42 ARG NH2  1 1 
        5  5573 1 1 42 ARG O    O 66.728  -0.657  -2.112 1.00 . A A . 42 ARG O    1 1 
        5  5574 1 1 43 LEU C    C 64.653  -3.316  -1.197 1.00 . A A . 43 LEU C    1 1 
        5  5575 1 1 43 LEU CA   C 65.821  -2.672  -0.461 1.00 . A A . 43 LEU CA   1 1 
        5  5576 1 1 43 LEU CB   C 66.009  -3.360   0.896 1.00 . A A . 43 LEU CB   1 1 
        5  5577 1 1 43 LEU CD1  C 68.438  -3.928   0.537 1.00 . A A . 43 LEU CD1  1 1 
        5  5578 1 1 43 LEU CD2  C 67.781  -1.657   1.346 1.00 . A A . 43 LEU CD2  1 1 
        5  5579 1 1 43 LEU CG   C 67.441  -3.147   1.403 1.00 . A A . 43 LEU CG   1 1 
        5  5580 1 1 43 LEU H    H 65.054  -0.945   0.502 1.00 . A A . 43 LEU H    1 1 
        5  5581 1 1 43 LEU HA   H 66.717  -2.798  -1.050 1.00 . A A . 43 LEU HA   1 1 
        5  5582 1 1 43 LEU HB2  H 65.314  -2.936   1.607 1.00 . A A . 43 LEU HB2  1 1 
        5  5583 1 1 43 LEU HB3  H 65.813  -4.417   0.797 1.00 . A A . 43 LEU HB3  1 1 
        5  5584 1 1 43 LEU HD11 H 69.084  -4.513   1.176 1.00 . A A . 43 LEU HD11 1 1 
        5  5585 1 1 43 LEU HD12 H 69.033  -3.235  -0.037 1.00 . A A . 43 LEU HD12 1 1 
        5  5586 1 1 43 LEU HD13 H 67.906  -4.586  -0.134 1.00 . A A . 43 LEU HD13 1 1 
        5  5587 1 1 43 LEU HD21 H 67.977  -1.371   0.324 1.00 . A A . 43 LEU HD21 1 1 
        5  5588 1 1 43 LEU HD22 H 68.656  -1.465   1.950 1.00 . A A . 43 LEU HD22 1 1 
        5  5589 1 1 43 LEU HD23 H 66.948  -1.083   1.726 1.00 . A A . 43 LEU HD23 1 1 
        5  5590 1 1 43 LEU HG   H 67.511  -3.491   2.425 1.00 . A A . 43 LEU HG   1 1 
        5  5591 1 1 43 LEU N    N 65.579  -1.246  -0.269 1.00 . A A . 43 LEU N    1 1 
        5  5592 1 1 43 LEU O    O 63.496  -3.143  -0.817 1.00 . A A . 43 LEU O    1 1 
        5  5593 1 1 44 ILE C    C 64.346  -6.167  -3.334 1.00 . A A . 44 ILE C    1 1 
        5  5594 1 1 44 ILE CA   C 63.942  -4.722  -3.049 1.00 . A A . 44 ILE CA   1 1 
        5  5595 1 1 44 ILE CB   C 63.734  -3.962  -4.358 1.00 . A A . 44 ILE CB   1 1 
        5  5596 1 1 44 ILE CD1  C 62.522  -1.854  -5.018 1.00 . A A . 44 ILE CD1  1 1 
        5  5597 1 1 44 ILE CG1  C 63.481  -2.485  -4.014 1.00 . A A . 44 ILE CG1  1 1 
        5  5598 1 1 44 ILE CG2  C 62.535  -4.552  -5.119 1.00 . A A . 44 ILE CG2  1 1 
        5  5599 1 1 44 ILE H    H 65.909  -4.152  -2.512 1.00 . A A . 44 ILE H    1 1 
        5  5600 1 1 44 ILE HA   H 63.013  -4.715  -2.500 1.00 . A A . 44 ILE HA   1 1 
        5  5601 1 1 44 ILE HB   H 64.620  -4.042  -4.967 1.00 . A A . 44 ILE HB   1 1 
        5  5602 1 1 44 ILE HD11 H 61.519  -2.196  -4.813 1.00 . A A . 44 ILE HD11 1 1 
        5  5603 1 1 44 ILE HD12 H 62.806  -2.136  -6.019 1.00 . A A . 44 ILE HD12 1 1 
        5  5604 1 1 44 ILE HD13 H 62.561  -0.780  -4.921 1.00 . A A . 44 ILE HD13 1 1 
        5  5605 1 1 44 ILE HG12 H 63.053  -2.417  -3.026 1.00 . A A . 44 ILE HG12 1 1 
        5  5606 1 1 44 ILE HG13 H 64.421  -1.950  -4.034 1.00 . A A . 44 ILE HG13 1 1 
        5  5607 1 1 44 ILE HG21 H 62.536  -4.181  -6.135 1.00 . A A . 44 ILE HG21 1 1 
        5  5608 1 1 44 ILE HG22 H 61.618  -4.264  -4.631 1.00 . A A . 44 ILE HG22 1 1 
        5  5609 1 1 44 ILE HG23 H 62.608  -5.629  -5.137 1.00 . A A . 44 ILE HG23 1 1 
        5  5610 1 1 44 ILE N    N 64.968  -4.056  -2.257 1.00 . A A . 44 ILE N    1 1 
        5  5611 1 1 44 ILE O    O 65.457  -6.431  -3.792 1.00 . A A . 44 ILE O    1 1 
        5  5612 1 1 45 PHE C    C 62.516  -9.180  -3.978 1.00 . A A . 45 PHE C    1 1 
        5  5613 1 1 45 PHE CA   C 63.705  -8.513  -3.293 1.00 . A A . 45 PHE CA   1 1 
        5  5614 1 1 45 PHE CB   C 63.990  -9.218  -1.965 1.00 . A A . 45 PHE CB   1 1 
        5  5615 1 1 45 PHE CD1  C 63.303 -11.642  -2.006 1.00 . A A . 45 PHE CD1  1 1 
        5  5616 1 1 45 PHE CD2  C 65.558 -11.059  -2.680 1.00 . A A . 45 PHE CD2  1 1 
        5  5617 1 1 45 PHE CE1  C 63.581 -12.993  -2.247 1.00 . A A . 45 PHE CE1  1 1 
        5  5618 1 1 45 PHE CE2  C 65.836 -12.409  -2.920 1.00 . A A . 45 PHE CE2  1 1 
        5  5619 1 1 45 PHE CG   C 64.292 -10.675  -2.223 1.00 . A A . 45 PHE CG   1 1 
        5  5620 1 1 45 PHE CZ   C 64.846 -13.376  -2.704 1.00 . A A . 45 PHE CZ   1 1 
        5  5621 1 1 45 PHE H    H 62.566  -6.827  -2.699 1.00 . A A . 45 PHE H    1 1 
        5  5622 1 1 45 PHE HA   H 64.571  -8.606  -3.930 1.00 . A A . 45 PHE HA   1 1 
        5  5623 1 1 45 PHE HB2  H 64.840  -8.752  -1.487 1.00 . A A . 45 PHE HB2  1 1 
        5  5624 1 1 45 PHE HB3  H 63.127  -9.137  -1.322 1.00 . A A . 45 PHE HB3  1 1 
        5  5625 1 1 45 PHE HD1  H 62.326 -11.346  -1.653 1.00 . A A . 45 PHE HD1  1 1 
        5  5626 1 1 45 PHE HD2  H 66.321 -10.314  -2.846 1.00 . A A . 45 PHE HD2  1 1 
        5  5627 1 1 45 PHE HE1  H 62.817 -13.739  -2.080 1.00 . A A . 45 PHE HE1  1 1 
        5  5628 1 1 45 PHE HE2  H 66.812 -12.706  -3.274 1.00 . A A . 45 PHE HE2  1 1 
        5  5629 1 1 45 PHE HZ   H 65.061 -14.419  -2.890 1.00 . A A . 45 PHE HZ   1 1 
        5  5630 1 1 45 PHE N    N 63.435  -7.098  -3.061 1.00 . A A . 45 PHE N    1 1 
        5  5631 1 1 45 PHE O    O 61.364  -8.943  -3.614 1.00 . A A . 45 PHE O    1 1 
        5  5632 1 1 46 ALA C    C 60.813  -9.719  -6.374 1.00 . A A . 46 ALA C    1 1 
        5  5633 1 1 46 ALA CA   C 61.749 -10.716  -5.697 1.00 . A A . 46 ALA CA   1 1 
        5  5634 1 1 46 ALA CB   C 60.951 -11.599  -4.738 1.00 . A A . 46 ALA CB   1 1 
        5  5635 1 1 46 ALA H    H 63.740 -10.168  -5.215 1.00 . A A . 46 ALA H    1 1 
        5  5636 1 1 46 ALA HA   H 62.201 -11.340  -6.453 1.00 . A A . 46 ALA HA   1 1 
        5  5637 1 1 46 ALA HB1  H 60.272 -10.985  -4.165 1.00 . A A . 46 ALA HB1  1 1 
        5  5638 1 1 46 ALA HB2  H 61.628 -12.109  -4.069 1.00 . A A . 46 ALA HB2  1 1 
        5  5639 1 1 46 ALA HB3  H 60.387 -12.327  -5.304 1.00 . A A . 46 ALA HB3  1 1 
        5  5640 1 1 46 ALA N    N 62.803 -10.017  -4.969 1.00 . A A . 46 ALA N    1 1 
        5  5641 1 1 46 ALA O    O 59.643 -10.019  -6.615 1.00 . A A . 46 ALA O    1 1 
        5  5642 1 1 47 GLY C    C 59.537  -6.890  -6.351 1.00 . A A . 47 GLY C    1 1 
        5  5643 1 1 47 GLY CA   C 60.533  -7.505  -7.327 1.00 . A A . 47 GLY CA   1 1 
        5  5644 1 1 47 GLY H    H 62.272  -8.352  -6.463 1.00 . A A . 47 GLY H    1 1 
        5  5645 1 1 47 GLY HA2  H 61.188  -6.731  -7.702 1.00 . A A . 47 GLY HA2  1 1 
        5  5646 1 1 47 GLY HA3  H 59.992  -7.942  -8.153 1.00 . A A . 47 GLY HA3  1 1 
        5  5647 1 1 47 GLY N    N 61.334  -8.535  -6.678 1.00 . A A . 47 GLY N    1 1 
        5  5648 1 1 47 GLY O    O 58.512  -6.344  -6.757 1.00 . A A . 47 GLY O    1 1 
        5  5649 1 1 48 LYS C    C 59.761  -5.507  -3.105 1.00 . A A . 48 LYS C    1 1 
        5  5650 1 1 48 LYS CA   C 58.978  -6.438  -4.024 1.00 . A A . 48 LYS CA   1 1 
        5  5651 1 1 48 LYS CB   C 58.368  -7.576  -3.200 1.00 . A A . 48 LYS CB   1 1 
        5  5652 1 1 48 LYS CD   C 57.020  -9.673  -3.350 1.00 . A A . 48 LYS CD   1 1 
        5  5653 1 1 48 LYS CE   C 55.544  -9.292  -3.472 1.00 . A A . 48 LYS CE   1 1 
        5  5654 1 1 48 LYS CG   C 57.872  -8.677  -4.139 1.00 . A A . 48 LYS CG   1 1 
        5  5655 1 1 48 LYS H    H 60.680  -7.433  -4.800 1.00 . A A . 48 LYS H    1 1 
        5  5656 1 1 48 LYS HA   H 58.180  -5.881  -4.491 1.00 . A A . 48 LYS HA   1 1 
        5  5657 1 1 48 LYS HB2  H 59.118  -7.979  -2.535 1.00 . A A . 48 LYS HB2  1 1 
        5  5658 1 1 48 LYS HB3  H 57.540  -7.197  -2.621 1.00 . A A . 48 LYS HB3  1 1 
        5  5659 1 1 48 LYS HD2  H 57.171 -10.668  -3.747 1.00 . A A . 48 LYS HD2  1 1 
        5  5660 1 1 48 LYS HD3  H 57.311  -9.652  -2.310 1.00 . A A . 48 LYS HD3  1 1 
        5  5661 1 1 48 LYS HE2  H 54.989  -9.739  -2.660 1.00 . A A . 48 LYS HE2  1 1 
        5  5662 1 1 48 LYS HE3  H 55.445  -8.218  -3.428 1.00 . A A . 48 LYS HE3  1 1 
        5  5663 1 1 48 LYS HG2  H 57.277  -8.237  -4.925 1.00 . A A . 48 LYS HG2  1 1 
        5  5664 1 1 48 LYS HG3  H 58.717  -9.191  -4.570 1.00 . A A . 48 LYS HG3  1 1 
        5  5665 1 1 48 LYS HZ1  H 54.747  -8.980  -5.371 1.00 . A A . 48 LYS HZ1  1 1 
        5  5666 1 1 48 LYS HZ2  H 54.170 -10.381  -4.597 1.00 . A A . 48 LYS HZ2  1 1 
        5  5667 1 1 48 LYS HZ3  H 55.737 -10.353  -5.253 1.00 . A A . 48 LYS HZ3  1 1 
        5  5668 1 1 48 LYS N    N 59.848  -6.985  -5.060 1.00 . A A . 48 LYS N    1 1 
        5  5669 1 1 48 LYS NZ   N 55.009  -9.790  -4.772 1.00 . A A . 48 LYS NZ   1 1 
        5  5670 1 1 48 LYS O    O 60.925  -5.761  -2.795 1.00 . A A . 48 LYS O    1 1 
        5  5671 1 1 49 GLN C    C 59.649  -3.903  -0.336 1.00 . A A . 49 GLN C    1 1 
        5  5672 1 1 49 GLN CA   C 59.766  -3.463  -1.793 1.00 . A A . 49 GLN CA   1 1 
        5  5673 1 1 49 GLN CB   C 59.123  -2.086  -1.962 1.00 . A A . 49 GLN CB   1 1 
        5  5674 1 1 49 GLN CD   C 59.217   0.243  -1.047 1.00 . A A . 49 GLN CD   1 1 
        5  5675 1 1 49 GLN CG   C 60.023  -1.021  -1.330 1.00 . A A . 49 GLN CG   1 1 
        5  5676 1 1 49 GLN H    H 58.190  -4.275  -2.956 1.00 . A A . 49 GLN H    1 1 
        5  5677 1 1 49 GLN HA   H 60.810  -3.394  -2.056 1.00 . A A . 49 GLN HA   1 1 
        5  5678 1 1 49 GLN HB2  H 58.996  -1.875  -3.014 1.00 . A A . 49 GLN HB2  1 1 
        5  5679 1 1 49 GLN HB3  H 58.160  -2.075  -1.474 1.00 . A A . 49 GLN HB3  1 1 
        5  5680 1 1 49 GLN HE21 H 59.663   0.268   0.888 1.00 . A A . 49 GLN HE21 1 1 
        5  5681 1 1 49 GLN HE22 H 58.661   1.532   0.356 1.00 . A A . 49 GLN HE22 1 1 
        5  5682 1 1 49 GLN HG2  H 60.431  -1.401  -0.405 1.00 . A A . 49 GLN HG2  1 1 
        5  5683 1 1 49 GLN HG3  H 60.829  -0.786  -2.009 1.00 . A A . 49 GLN HG3  1 1 
        5  5684 1 1 49 GLN N    N 59.117  -4.427  -2.675 1.00 . A A . 49 GLN N    1 1 
        5  5685 1 1 49 GLN NE2  N 59.177   0.720   0.167 1.00 . A A . 49 GLN NE2  1 1 
        5  5686 1 1 49 GLN O    O 58.564  -4.247   0.133 1.00 . A A . 49 GLN O    1 1 
        5  5687 1 1 49 GLN OE1  O 58.609   0.809  -1.956 1.00 . A A . 49 GLN OE1  1 1 
        5  5688 1 1 50 LEU C    C 60.556  -3.074   2.682 1.00 . A A . 50 LEU C    1 1 
        5  5689 1 1 50 LEU CA   C 60.778  -4.285   1.780 1.00 . A A . 50 LEU CA   1 1 
        5  5690 1 1 50 LEU CB   C 62.114  -4.949   2.136 1.00 . A A . 50 LEU CB   1 1 
        5  5691 1 1 50 LEU CD1  C 63.854  -6.575   1.386 1.00 . A A . 50 LEU CD1  1 1 
        5  5692 1 1 50 LEU CD2  C 61.500  -6.818   0.594 1.00 . A A . 50 LEU CD2  1 1 
        5  5693 1 1 50 LEU CG   C 62.594  -5.815   0.971 1.00 . A A . 50 LEU CG   1 1 
        5  5694 1 1 50 LEU H    H 61.609  -3.603  -0.048 1.00 . A A . 50 LEU H    1 1 
        5  5695 1 1 50 LEU HA   H 59.983  -4.997   1.947 1.00 . A A . 50 LEU HA   1 1 
        5  5696 1 1 50 LEU HB2  H 62.849  -4.183   2.341 1.00 . A A . 50 LEU HB2  1 1 
        5  5697 1 1 50 LEU HB3  H 61.986  -5.565   3.012 1.00 . A A . 50 LEU HB3  1 1 
        5  5698 1 1 50 LEU HD11 H 64.464  -5.943   2.013 1.00 . A A . 50 LEU HD11 1 1 
        5  5699 1 1 50 LEU HD12 H 64.413  -6.855   0.505 1.00 . A A . 50 LEU HD12 1 1 
        5  5700 1 1 50 LEU HD13 H 63.576  -7.463   1.933 1.00 . A A . 50 LEU HD13 1 1 
        5  5701 1 1 50 LEU HD21 H 61.146  -7.315   1.484 1.00 . A A . 50 LEU HD21 1 1 
        5  5702 1 1 50 LEU HD22 H 61.903  -7.550  -0.090 1.00 . A A . 50 LEU HD22 1 1 
        5  5703 1 1 50 LEU HD23 H 60.680  -6.297   0.121 1.00 . A A . 50 LEU HD23 1 1 
        5  5704 1 1 50 LEU HG   H 62.817  -5.188   0.122 1.00 . A A . 50 LEU HG   1 1 
        5  5705 1 1 50 LEU N    N 60.773  -3.888   0.376 1.00 . A A . 50 LEU N    1 1 
        5  5706 1 1 50 LEU O    O 61.268  -2.074   2.578 1.00 . A A . 50 LEU O    1 1 
        5  5707 1 1 51 GLU C    C 60.090  -2.212   5.757 1.00 . A A . 51 GLU C    1 1 
        5  5708 1 1 51 GLU CA   C 59.263  -2.082   4.484 1.00 . A A . 51 GLU CA   1 1 
        5  5709 1 1 51 GLU CB   C 57.776  -2.094   4.836 1.00 . A A . 51 GLU CB   1 1 
        5  5710 1 1 51 GLU CD   C 55.904  -3.059   3.486 1.00 . A A . 51 GLU CD   1 1 
        5  5711 1 1 51 GLU CG   C 56.947  -1.950   3.559 1.00 . A A . 51 GLU CG   1 1 
        5  5712 1 1 51 GLU H    H 59.038  -3.997   3.604 1.00 . A A . 51 GLU H    1 1 
        5  5713 1 1 51 GLU HA   H 59.503  -1.141   4.010 1.00 . A A . 51 GLU HA   1 1 
        5  5714 1 1 51 GLU HB2  H 57.528  -3.026   5.324 1.00 . A A . 51 GLU HB2  1 1 
        5  5715 1 1 51 GLU HB3  H 57.556  -1.271   5.500 1.00 . A A . 51 GLU HB3  1 1 
        5  5716 1 1 51 GLU HG2  H 56.451  -0.990   3.559 1.00 . A A . 51 GLU HG2  1 1 
        5  5717 1 1 51 GLU HG3  H 57.599  -2.016   2.699 1.00 . A A . 51 GLU HG3  1 1 
        5  5718 1 1 51 GLU N    N 59.569  -3.173   3.566 1.00 . A A . 51 GLU N    1 1 
        5  5719 1 1 51 GLU O    O 60.494  -3.312   6.138 1.00 . A A . 51 GLU O    1 1 
        5  5720 1 1 51 GLU OE1  O 54.975  -3.025   4.276 1.00 . A A . 51 GLU OE1  1 1 
        5  5721 1 1 51 GLU OE2  O 56.048  -3.927   2.642 1.00 . A A . 51 GLU OE2  1 1 
        5  5722 1 1 52 ASP C    C 60.312  -1.682   8.785 1.00 . A A . 52 ASP C    1 1 
        5  5723 1 1 52 ASP CA   C 61.121  -1.086   7.636 1.00 . A A . 52 ASP CA   1 1 
        5  5724 1 1 52 ASP CB   C 61.545   0.339   7.989 1.00 . A A . 52 ASP CB   1 1 
        5  5725 1 1 52 ASP CG   C 60.898   1.333   7.030 1.00 . A A . 52 ASP CG   1 1 
        5  5726 1 1 52 ASP H    H 59.995  -0.238   6.061 1.00 . A A . 52 ASP H    1 1 
        5  5727 1 1 52 ASP HA   H 62.005  -1.681   7.483 1.00 . A A . 52 ASP HA   1 1 
        5  5728 1 1 52 ASP HB2  H 61.235   0.561   8.996 1.00 . A A . 52 ASP HB2  1 1 
        5  5729 1 1 52 ASP HB3  H 62.619   0.423   7.918 1.00 . A A . 52 ASP HB3  1 1 
        5  5730 1 1 52 ASP N    N 60.340  -1.083   6.410 1.00 . A A . 52 ASP N    1 1 
        5  5731 1 1 52 ASP O    O 59.287  -1.129   9.185 1.00 . A A . 52 ASP O    1 1 
        5  5732 1 1 52 ASP OD1  O 61.070   1.167   5.833 1.00 . A A . 52 ASP OD1  1 1 
        5  5733 1 1 52 ASP OD2  O 60.233   2.239   7.504 1.00 . A A . 52 ASP OD2  1 1 
        5  5734 1 1 53 GLY C    C 60.145  -4.989  10.261 1.00 . A A . 53 GLY C    1 1 
        5  5735 1 1 53 GLY CA   C 60.085  -3.472  10.411 1.00 . A A . 53 GLY CA   1 1 
        5  5736 1 1 53 GLY H    H 61.597  -3.207   8.949 1.00 . A A . 53 GLY H    1 1 
        5  5737 1 1 53 GLY HA2  H 60.553  -3.190  11.343 1.00 . A A . 53 GLY HA2  1 1 
        5  5738 1 1 53 GLY HA3  H 59.052  -3.159  10.422 1.00 . A A . 53 GLY HA3  1 1 
        5  5739 1 1 53 GLY N    N 60.777  -2.811   9.308 1.00 . A A . 53 GLY N    1 1 
        5  5740 1 1 53 GLY O    O 60.224  -5.716  11.251 1.00 . A A . 53 GLY O    1 1 
        5  5741 1 1 54 ARG C    C 61.613  -7.365   8.796 1.00 . A A . 54 ARG C    1 1 
        5  5742 1 1 54 ARG CA   C 60.167  -6.893   8.756 1.00 . A A . 54 ARG CA   1 1 
        5  5743 1 1 54 ARG CB   C 59.568  -7.205   7.385 1.00 . A A . 54 ARG CB   1 1 
        5  5744 1 1 54 ARG CD   C 57.441  -6.185   8.199 1.00 . A A . 54 ARG CD   1 1 
        5  5745 1 1 54 ARG CG   C 58.462  -6.199   7.062 1.00 . A A . 54 ARG CG   1 1 
        5  5746 1 1 54 ARG CZ   C 55.697  -4.654   7.483 1.00 . A A . 54 ARG CZ   1 1 
        5  5747 1 1 54 ARG H    H 60.050  -4.833   8.268 1.00 . A A . 54 ARG H    1 1 
        5  5748 1 1 54 ARG HA   H 59.605  -7.415   9.514 1.00 . A A . 54 ARG HA   1 1 
        5  5749 1 1 54 ARG HB2  H 60.343  -7.144   6.636 1.00 . A A . 54 ARG HB2  1 1 
        5  5750 1 1 54 ARG HB3  H 59.155  -8.203   7.390 1.00 . A A . 54 ARG HB3  1 1 
        5  5751 1 1 54 ARG HD2  H 57.434  -7.150   8.684 1.00 . A A . 54 ARG HD2  1 1 
        5  5752 1 1 54 ARG HD3  H 57.715  -5.428   8.917 1.00 . A A . 54 ARG HD3  1 1 
        5  5753 1 1 54 ARG HE   H 55.507  -6.645   7.463 1.00 . A A . 54 ARG HE   1 1 
        5  5754 1 1 54 ARG HG2  H 58.891  -5.215   6.949 1.00 . A A . 54 ARG HG2  1 1 
        5  5755 1 1 54 ARG HG3  H 57.971  -6.485   6.144 1.00 . A A . 54 ARG HG3  1 1 
        5  5756 1 1 54 ARG HH11 H 53.897  -5.191   6.789 1.00 . A A . 54 ARG HH11 1 1 
        5  5757 1 1 54 ARG HH12 H 54.194  -3.486   6.862 1.00 . A A . 54 ARG HH12 1 1 
        5  5758 1 1 54 ARG HH21 H 57.402  -3.829   8.131 1.00 . A A . 54 ARG HH21 1 1 
        5  5759 1 1 54 ARG HH22 H 56.177  -2.715   7.622 1.00 . A A . 54 ARG HH22 1 1 
        5  5760 1 1 54 ARG N    N 60.111  -5.460   9.018 1.00 . A A . 54 ARG N    1 1 
        5  5761 1 1 54 ARG NE   N 56.109  -5.903   7.677 1.00 . A A . 54 ARG NE   1 1 
        5  5762 1 1 54 ARG NH1  N 54.503  -4.427   7.008 1.00 . A A . 54 ARG NH1  1 1 
        5  5763 1 1 54 ARG NH2  N 56.487  -3.655   7.767 1.00 . A A . 54 ARG NH2  1 1 
        5  5764 1 1 54 ARG O    O 62.524  -6.598   8.496 1.00 . A A . 54 ARG O    1 1 
        5  5765 1 1 55 THR C    C 63.510 -10.038   8.073 1.00 . A A . 55 THR C    1 1 
        5  5766 1 1 55 THR CA   C 63.170  -9.157   9.260 1.00 . A A . 55 THR CA   1 1 
        5  5767 1 1 55 THR CB   C 63.348  -9.922  10.565 1.00 . A A . 55 THR CB   1 1 
        5  5768 1 1 55 THR CG2  C 62.942  -9.011  11.714 1.00 . A A . 55 THR CG2  1 1 
        5  5769 1 1 55 THR H    H 61.057  -9.187   9.416 1.00 . A A . 55 THR H    1 1 
        5  5770 1 1 55 THR HA   H 63.851  -8.343   9.262 1.00 . A A . 55 THR HA   1 1 
        5  5771 1 1 55 THR HB   H 64.383 -10.191  10.686 1.00 . A A . 55 THR HB   1 1 
        5  5772 1 1 55 THR HG1  H 63.099 -11.841  10.759 1.00 . A A . 55 THR HG1  1 1 
        5  5773 1 1 55 THR HG21 H 61.966  -9.296  12.075 1.00 . A A . 55 THR HG21 1 1 
        5  5774 1 1 55 THR HG22 H 62.915  -7.993  11.358 1.00 . A A . 55 THR HG22 1 1 
        5  5775 1 1 55 THR HG23 H 63.664  -9.095  12.513 1.00 . A A . 55 THR HG23 1 1 
        5  5776 1 1 55 THR N    N 61.819  -8.622   9.177 1.00 . A A . 55 THR N    1 1 
        5  5777 1 1 55 THR O    O 62.630 -10.448   7.315 1.00 . A A . 55 THR O    1 1 
        5  5778 1 1 55 THR OG1  O 62.538 -11.089  10.558 1.00 . A A . 55 THR OG1  1 1 
        5  5779 1 1 56 LEU C    C 64.531 -12.474   6.834 1.00 . A A . 56 LEU C    1 1 
        5  5780 1 1 56 LEU CA   C 65.250 -11.131   6.798 1.00 . A A . 56 LEU CA   1 1 
        5  5781 1 1 56 LEU CB   C 66.767 -11.381   6.881 1.00 . A A . 56 LEU CB   1 1 
        5  5782 1 1 56 LEU CD1  C 69.059 -10.418   6.659 1.00 . A A . 56 LEU CD1  1 1 
        5  5783 1 1 56 LEU CD2  C 67.261  -9.640   5.136 1.00 . A A . 56 LEU CD2  1 1 
        5  5784 1 1 56 LEU CG   C 67.565 -10.108   6.558 1.00 . A A . 56 LEU CG   1 1 
        5  5785 1 1 56 LEU H    H 65.459  -9.948   8.538 1.00 . A A . 56 LEU H    1 1 
        5  5786 1 1 56 LEU HA   H 65.019 -10.623   5.875 1.00 . A A . 56 LEU HA   1 1 
        5  5787 1 1 56 LEU HB2  H 67.013 -11.709   7.879 1.00 . A A . 56 LEU HB2  1 1 
        5  5788 1 1 56 LEU HB3  H 67.036 -12.156   6.180 1.00 . A A . 56 LEU HB3  1 1 
        5  5789 1 1 56 LEU HD11 H 69.611  -9.498   6.780 1.00 . A A . 56 LEU HD11 1 1 
        5  5790 1 1 56 LEU HD12 H 69.383 -10.913   5.755 1.00 . A A . 56 LEU HD12 1 1 
        5  5791 1 1 56 LEU HD13 H 69.238 -11.064   7.505 1.00 . A A . 56 LEU HD13 1 1 
        5  5792 1 1 56 LEU HD21 H 66.449  -8.926   5.155 1.00 . A A . 56 LEU HD21 1 1 
        5  5793 1 1 56 LEU HD22 H 66.982 -10.488   4.537 1.00 . A A . 56 LEU HD22 1 1 
        5  5794 1 1 56 LEU HD23 H 68.139  -9.173   4.714 1.00 . A A . 56 LEU HD23 1 1 
        5  5795 1 1 56 LEU HG   H 67.313  -9.329   7.262 1.00 . A A . 56 LEU HG   1 1 
        5  5796 1 1 56 LEU N    N 64.801 -10.311   7.908 1.00 . A A . 56 LEU N    1 1 
        5  5797 1 1 56 LEU O    O 64.215 -13.051   5.794 1.00 . A A . 56 LEU O    1 1 
        5  5798 1 1 57 SER C    C 62.126 -14.138   7.826 1.00 . A A . 57 SER C    1 1 
        5  5799 1 1 57 SER CA   C 63.601 -14.246   8.213 1.00 . A A . 57 SER CA   1 1 
        5  5800 1 1 57 SER CB   C 63.713 -14.708   9.666 1.00 . A A . 57 SER CB   1 1 
        5  5801 1 1 57 SER H    H 64.561 -12.460   8.841 1.00 . A A . 57 SER H    1 1 
        5  5802 1 1 57 SER HA   H 64.075 -14.980   7.578 1.00 . A A . 57 SER HA   1 1 
        5  5803 1 1 57 SER HB2  H 64.599 -15.309   9.789 1.00 . A A . 57 SER HB2  1 1 
        5  5804 1 1 57 SER HB3  H 63.774 -13.844  10.314 1.00 . A A . 57 SER HB3  1 1 
        5  5805 1 1 57 SER HG   H 61.861 -14.887  10.234 1.00 . A A . 57 SER HG   1 1 
        5  5806 1 1 57 SER N    N 64.281 -12.967   8.044 1.00 . A A . 57 SER N    1 1 
        5  5807 1 1 57 SER O    O 61.535 -15.093   7.322 1.00 . A A . 57 SER O    1 1 
        5  5808 1 1 57 SER OG   O 62.572 -15.488  10.000 1.00 . A A . 57 SER OG   1 1 
        5  5809 1 1 58 ASP C    C 59.906 -12.752   6.239 1.00 . A A . 58 ASP C    1 1 
        5  5810 1 1 58 ASP CA   C 60.128 -12.755   7.748 1.00 . A A . 58 ASP CA   1 1 
        5  5811 1 1 58 ASP CB   C 59.658 -11.421   8.330 1.00 . A A . 58 ASP CB   1 1 
        5  5812 1 1 58 ASP CG   C 59.825 -11.427   9.846 1.00 . A A . 58 ASP CG   1 1 
        5  5813 1 1 58 ASP H    H 62.054 -12.245   8.478 1.00 . A A . 58 ASP H    1 1 
        5  5814 1 1 58 ASP HA   H 59.543 -13.549   8.185 1.00 . A A . 58 ASP HA   1 1 
        5  5815 1 1 58 ASP HB2  H 60.242 -10.620   7.904 1.00 . A A . 58 ASP HB2  1 1 
        5  5816 1 1 58 ASP HB3  H 58.617 -11.274   8.087 1.00 . A A . 58 ASP HB3  1 1 
        5  5817 1 1 58 ASP N    N 61.537 -12.971   8.070 1.00 . A A . 58 ASP N    1 1 
        5  5818 1 1 58 ASP O    O 58.888 -13.243   5.753 1.00 . A A . 58 ASP O    1 1 
        5  5819 1 1 58 ASP OD1  O 59.686 -10.371  10.441 1.00 . A A . 58 ASP OD1  1 1 
        5  5820 1 1 58 ASP OD2  O 60.080 -12.488  10.390 1.00 . A A . 58 ASP OD2  1 1 
        5  5821 1 1 59 TYR C    C 61.262 -13.445   3.440 1.00 . A A . 59 TYR C    1 1 
        5  5822 1 1 59 TYR CA   C 60.754 -12.145   4.050 1.00 . A A . 59 TYR CA   1 1 
        5  5823 1 1 59 TYR CB   C 61.561 -10.966   3.502 1.00 . A A . 59 TYR CB   1 1 
        5  5824 1 1 59 TYR CD1  C 59.619  -9.857   2.338 1.00 . A A . 59 TYR CD1  1 1 
        5  5825 1 1 59 TYR CD2  C 60.832  -8.607   4.024 1.00 . A A . 59 TYR CD2  1 1 
        5  5826 1 1 59 TYR CE1  C 58.774  -8.762   2.134 1.00 . A A . 59 TYR CE1  1 1 
        5  5827 1 1 59 TYR CE2  C 59.987  -7.510   3.819 1.00 . A A . 59 TYR CE2  1 1 
        5  5828 1 1 59 TYR CG   C 60.648  -9.781   3.284 1.00 . A A . 59 TYR CG   1 1 
        5  5829 1 1 59 TYR CZ   C 58.957  -7.588   2.874 1.00 . A A . 59 TYR CZ   1 1 
        5  5830 1 1 59 TYR H    H 61.656 -11.827   5.941 1.00 . A A . 59 TYR H    1 1 
        5  5831 1 1 59 TYR HA   H 59.717 -12.015   3.783 1.00 . A A . 59 TYR HA   1 1 
        5  5832 1 1 59 TYR HB2  H 62.336 -10.703   4.207 1.00 . A A . 59 TYR HB2  1 1 
        5  5833 1 1 59 TYR HB3  H 62.012 -11.248   2.562 1.00 . A A . 59 TYR HB3  1 1 
        5  5834 1 1 59 TYR HD1  H 59.477 -10.764   1.767 1.00 . A A . 59 TYR HD1  1 1 
        5  5835 1 1 59 TYR HD2  H 61.626  -8.546   4.754 1.00 . A A . 59 TYR HD2  1 1 
        5  5836 1 1 59 TYR HE1  H 57.979  -8.821   1.404 1.00 . A A . 59 TYR HE1  1 1 
        5  5837 1 1 59 TYR HE2  H 60.130  -6.605   4.389 1.00 . A A . 59 TYR HE2  1 1 
        5  5838 1 1 59 TYR HH   H 57.552  -6.425   3.439 1.00 . A A . 59 TYR HH   1 1 
        5  5839 1 1 59 TYR N    N 60.864 -12.201   5.503 1.00 . A A . 59 TYR N    1 1 
        5  5840 1 1 59 TYR O    O 61.244 -13.624   2.223 1.00 . A A . 59 TYR O    1 1 
        5  5841 1 1 59 TYR OH   O 58.125  -6.506   2.671 1.00 . A A . 59 TYR OH   1 1 
        5  5842 1 1 60 ASN C    C 63.588 -15.484   3.206 1.00 . A A . 60 ASN C    1 1 
        5  5843 1 1 60 ASN CA   C 62.216 -15.637   3.853 1.00 . A A . 60 ASN CA   1 1 
        5  5844 1 1 60 ASN CB   C 61.243 -16.260   2.849 1.00 . A A . 60 ASN CB   1 1 
        5  5845 1 1 60 ASN CG   C 61.195 -17.772   3.037 1.00 . A A . 60 ASN CG   1 1 
        5  5846 1 1 60 ASN H    H 61.692 -14.148   5.261 1.00 . A A . 60 ASN H    1 1 
        5  5847 1 1 60 ASN HA   H 62.301 -16.292   4.706 1.00 . A A . 60 ASN HA   1 1 
        5  5848 1 1 60 ASN HB2  H 60.257 -15.848   3.004 1.00 . A A . 60 ASN HB2  1 1 
        5  5849 1 1 60 ASN HB3  H 61.572 -16.035   1.846 1.00 . A A . 60 ASN HB3  1 1 
        5  5850 1 1 60 ASN HD21 H 60.659 -17.667   4.946 1.00 . A A . 60 ASN HD21 1 1 
        5  5851 1 1 60 ASN HD22 H 60.836 -19.238   4.329 1.00 . A A . 60 ASN HD22 1 1 
        5  5852 1 1 60 ASN N    N 61.708 -14.350   4.302 1.00 . A A . 60 ASN N    1 1 
        5  5853 1 1 60 ASN ND2  N 60.869 -18.266   4.201 1.00 . A A . 60 ASN ND2  1 1 
        5  5854 1 1 60 ASN O    O 64.135 -16.443   2.659 1.00 . A A . 60 ASN O    1 1 
        5  5855 1 1 60 ASN OD1  O 61.459 -18.524   2.099 1.00 . A A . 60 ASN OD1  1 1 
        5  5856 1 1 61 ILE C    C 66.469 -15.026   3.233 1.00 . A A . 61 ILE C    1 1 
        5  5857 1 1 61 ILE CA   C 65.454 -14.028   2.687 1.00 . A A . 61 ILE CA   1 1 
        5  5858 1 1 61 ILE CB   C 65.897 -12.594   2.984 1.00 . A A . 61 ILE CB   1 1 
        5  5859 1 1 61 ILE CD1  C 65.204 -10.214   2.533 1.00 . A A . 61 ILE CD1  1 1 
        5  5860 1 1 61 ILE CG1  C 65.166 -11.653   2.016 1.00 . A A . 61 ILE CG1  1 1 
        5  5861 1 1 61 ILE CG2  C 67.411 -12.464   2.776 1.00 . A A . 61 ILE CG2  1 1 
        5  5862 1 1 61 ILE H    H 63.665 -13.551   3.721 1.00 . A A . 61 ILE H    1 1 
        5  5863 1 1 61 ILE HA   H 65.385 -14.154   1.618 1.00 . A A . 61 ILE HA   1 1 
        5  5864 1 1 61 ILE HB   H 65.648 -12.339   4.007 1.00 . A A . 61 ILE HB   1 1 
        5  5865 1 1 61 ILE HD11 H 64.886 -10.190   3.564 1.00 . A A . 61 ILE HD11 1 1 
        5  5866 1 1 61 ILE HD12 H 64.540  -9.604   1.939 1.00 . A A . 61 ILE HD12 1 1 
        5  5867 1 1 61 ILE HD13 H 66.209  -9.829   2.453 1.00 . A A . 61 ILE HD13 1 1 
        5  5868 1 1 61 ILE HG12 H 65.645 -11.696   1.049 1.00 . A A . 61 ILE HG12 1 1 
        5  5869 1 1 61 ILE HG13 H 64.139 -11.971   1.919 1.00 . A A . 61 ILE HG13 1 1 
        5  5870 1 1 61 ILE HG21 H 67.924 -12.736   3.686 1.00 . A A . 61 ILE HG21 1 1 
        5  5871 1 1 61 ILE HG22 H 67.655 -11.445   2.515 1.00 . A A . 61 ILE HG22 1 1 
        5  5872 1 1 61 ILE HG23 H 67.722 -13.121   1.979 1.00 . A A . 61 ILE HG23 1 1 
        5  5873 1 1 61 ILE N    N 64.144 -14.280   3.272 1.00 . A A . 61 ILE N    1 1 
        5  5874 1 1 61 ILE O    O 66.463 -15.345   4.423 1.00 . A A . 61 ILE O    1 1 
        5  5875 1 1 62 GLN C    C 69.624 -15.809   3.180 1.00 . A A . 62 GLN C    1 1 
        5  5876 1 1 62 GLN CA   C 68.334 -16.502   2.759 1.00 . A A . 62 GLN CA   1 1 
        5  5877 1 1 62 GLN CB   C 68.624 -17.465   1.607 1.00 . A A . 62 GLN CB   1 1 
        5  5878 1 1 62 GLN CD   C 67.582 -19.024  -0.051 1.00 . A A . 62 GLN CD   1 1 
        5  5879 1 1 62 GLN CG   C 67.313 -18.086   1.120 1.00 . A A . 62 GLN CG   1 1 
        5  5880 1 1 62 GLN H    H 67.282 -15.245   1.417 1.00 . A A . 62 GLN H    1 1 
        5  5881 1 1 62 GLN HA   H 67.955 -17.067   3.596 1.00 . A A . 62 GLN HA   1 1 
        5  5882 1 1 62 GLN HB2  H 69.092 -16.927   0.795 1.00 . A A . 62 GLN HB2  1 1 
        5  5883 1 1 62 GLN HB3  H 69.285 -18.247   1.948 1.00 . A A . 62 GLN HB3  1 1 
        5  5884 1 1 62 GLN HE21 H 66.117 -18.285  -1.169 1.00 . A A . 62 GLN HE21 1 1 
        5  5885 1 1 62 GLN HE22 H 67.008 -19.543  -1.881 1.00 . A A . 62 GLN HE22 1 1 
        5  5886 1 1 62 GLN HG2  H 66.859 -18.641   1.927 1.00 . A A . 62 GLN HG2  1 1 
        5  5887 1 1 62 GLN HG3  H 66.642 -17.302   0.802 1.00 . A A . 62 GLN HG3  1 1 
        5  5888 1 1 62 GLN N    N 67.330 -15.527   2.355 1.00 . A A . 62 GLN N    1 1 
        5  5889 1 1 62 GLN NE2  N 66.842 -18.945  -1.122 1.00 . A A . 62 GLN NE2  1 1 
        5  5890 1 1 62 GLN O    O 69.706 -14.581   3.202 1.00 . A A . 62 GLN O    1 1 
        5  5891 1 1 62 GLN OE1  O 68.490 -19.852   0.010 1.00 . A A . 62 GLN OE1  1 1 
        5  5892 1 1 63 LYS C    C 72.847 -15.884   2.777 1.00 . A A . 63 LYS C    1 1 
        5  5893 1 1 63 LYS CA   C 71.909 -16.071   3.953 1.00 . A A . 63 LYS CA   1 1 
        5  5894 1 1 63 LYS CB   C 72.550 -17.014   4.967 1.00 . A A . 63 LYS CB   1 1 
        5  5895 1 1 63 LYS CD   C 72.510 -19.488   5.343 1.00 . A A . 63 LYS CD   1 1 
        5  5896 1 1 63 LYS CE   C 71.003 -19.728   5.446 1.00 . A A . 63 LYS CE   1 1 
        5  5897 1 1 63 LYS CG   C 72.784 -18.381   4.321 1.00 . A A . 63 LYS CG   1 1 
        5  5898 1 1 63 LYS H    H 70.499 -17.581   3.493 1.00 . A A . 63 LYS H    1 1 
        5  5899 1 1 63 LYS HA   H 71.748 -15.116   4.420 1.00 . A A . 63 LYS HA   1 1 
        5  5900 1 1 63 LYS HB2  H 73.493 -16.601   5.287 1.00 . A A . 63 LYS HB2  1 1 
        5  5901 1 1 63 LYS HB3  H 71.898 -17.126   5.819 1.00 . A A . 63 LYS HB3  1 1 
        5  5902 1 1 63 LYS HD2  H 73.001 -20.397   5.027 1.00 . A A . 63 LYS HD2  1 1 
        5  5903 1 1 63 LYS HD3  H 72.891 -19.191   6.308 1.00 . A A . 63 LYS HD3  1 1 
        5  5904 1 1 63 LYS HE2  H 70.740 -19.935   6.473 1.00 . A A . 63 LYS HE2  1 1 
        5  5905 1 1 63 LYS HE3  H 70.473 -18.850   5.108 1.00 . A A . 63 LYS HE3  1 1 
        5  5906 1 1 63 LYS HG2  H 72.120 -18.499   3.476 1.00 . A A . 63 LYS HG2  1 1 
        5  5907 1 1 63 LYS HG3  H 73.808 -18.450   3.986 1.00 . A A . 63 LYS HG3  1 1 
        5  5908 1 1 63 LYS HZ1  H 70.520 -20.582   3.609 1.00 . A A . 63 LYS HZ1  1 1 
        5  5909 1 1 63 LYS HZ2  H 69.729 -21.295   4.932 1.00 . A A . 63 LYS HZ2  1 1 
        5  5910 1 1 63 LYS HZ3  H 71.374 -21.616   4.646 1.00 . A A . 63 LYS HZ3  1 1 
        5  5911 1 1 63 LYS N    N 70.626 -16.610   3.523 1.00 . A A . 63 LYS N    1 1 
        5  5912 1 1 63 LYS NZ   N 70.628 -20.893   4.594 1.00 . A A . 63 LYS NZ   1 1 
        5  5913 1 1 63 LYS O    O 73.934 -15.345   2.932 1.00 . A A . 63 LYS O    1 1 
        5  5914 1 1 64 GLU C    C 72.388 -15.504  -0.695 1.00 . A A . 64 GLU C    1 1 
        5  5915 1 1 64 GLU CA   C 73.201 -16.200   0.395 1.00 . A A . 64 GLU CA   1 1 
        5  5916 1 1 64 GLU CB   C 73.645 -17.581  -0.091 1.00 . A A . 64 GLU CB   1 1 
        5  5917 1 1 64 GLU CD   C 75.509 -19.252  -0.024 1.00 . A A . 64 GLU CD   1 1 
        5  5918 1 1 64 GLU CG   C 75.083 -17.841   0.363 1.00 . A A . 64 GLU CG   1 1 
        5  5919 1 1 64 GLU H    H 71.540 -16.730   1.557 1.00 . A A . 64 GLU H    1 1 
        5  5920 1 1 64 GLU HA   H 74.071 -15.614   0.614 1.00 . A A . 64 GLU HA   1 1 
        5  5921 1 1 64 GLU HB2  H 72.994 -18.335   0.325 1.00 . A A . 64 GLU HB2  1 1 
        5  5922 1 1 64 GLU HB3  H 73.597 -17.618  -1.170 1.00 . A A . 64 GLU HB3  1 1 
        5  5923 1 1 64 GLU HG2  H 75.740 -17.126  -0.109 1.00 . A A . 64 GLU HG2  1 1 
        5  5924 1 1 64 GLU HG3  H 75.144 -17.731   1.436 1.00 . A A . 64 GLU HG3  1 1 
        5  5925 1 1 64 GLU N    N 72.413 -16.326   1.607 1.00 . A A . 64 GLU N    1 1 
        5  5926 1 1 64 GLU O    O 72.909 -15.178  -1.760 1.00 . A A . 64 GLU O    1 1 
        5  5927 1 1 64 GLU OE1  O 75.636 -20.075   0.868 1.00 . A A . 64 GLU OE1  1 1 
        5  5928 1 1 64 GLU OE2  O 75.714 -19.487  -1.203 1.00 . A A . 64 GLU OE2  1 1 
        5  5929 1 1 65 SER C    C 70.782 -13.355  -1.911 1.00 . A A . 65 SER C    1 1 
        5  5930 1 1 65 SER CA   C 70.205 -14.664  -1.382 1.00 . A A . 65 SER CA   1 1 
        5  5931 1 1 65 SER CB   C 68.855 -14.389  -0.722 1.00 . A A . 65 SER CB   1 1 
        5  5932 1 1 65 SER H    H 70.747 -15.598   0.443 1.00 . A A . 65 SER H    1 1 
        5  5933 1 1 65 SER HA   H 70.050 -15.336  -2.213 1.00 . A A . 65 SER HA   1 1 
        5  5934 1 1 65 SER HB2  H 69.005 -14.136   0.313 1.00 . A A . 65 SER HB2  1 1 
        5  5935 1 1 65 SER HB3  H 68.371 -13.562  -1.226 1.00 . A A . 65 SER HB3  1 1 
        5  5936 1 1 65 SER HG   H 67.507 -15.484  -1.601 1.00 . A A . 65 SER HG   1 1 
        5  5937 1 1 65 SER N    N 71.104 -15.301  -0.421 1.00 . A A . 65 SER N    1 1 
        5  5938 1 1 65 SER O    O 71.665 -12.755  -1.296 1.00 . A A . 65 SER O    1 1 
        5  5939 1 1 65 SER OG   O 68.043 -15.553  -0.808 1.00 . A A . 65 SER OG   1 1 
        5  5940 1 1 66 THR C    C 69.666 -10.582  -3.460 1.00 . A A . 66 THR C    1 1 
        5  5941 1 1 66 THR CA   C 70.711 -11.674  -3.672 1.00 . A A . 66 THR CA   1 1 
        5  5942 1 1 66 THR CB   C 70.939 -11.884  -5.171 1.00 . A A . 66 THR CB   1 1 
        5  5943 1 1 66 THR CG2  C 71.727 -10.704  -5.744 1.00 . A A . 66 THR CG2  1 1 
        5  5944 1 1 66 THR H    H 69.558 -13.440  -3.491 1.00 . A A . 66 THR H    1 1 
        5  5945 1 1 66 THR HA   H 71.641 -11.368  -3.216 1.00 . A A . 66 THR HA   1 1 
        5  5946 1 1 66 THR HB   H 69.986 -11.953  -5.675 1.00 . A A . 66 THR HB   1 1 
        5  5947 1 1 66 THR HG1  H 71.810 -13.494  -4.516 1.00 . A A . 66 THR HG1  1 1 
        5  5948 1 1 66 THR HG21 H 72.636 -10.568  -5.179 1.00 . A A . 66 THR HG21 1 1 
        5  5949 1 1 66 THR HG22 H 71.128  -9.807  -5.684 1.00 . A A . 66 THR HG22 1 1 
        5  5950 1 1 66 THR HG23 H 71.973 -10.903  -6.777 1.00 . A A . 66 THR HG23 1 1 
        5  5951 1 1 66 THR N    N 70.264 -12.918  -3.056 1.00 . A A . 66 THR N    1 1 
        5  5952 1 1 66 THR O    O 68.474 -10.810  -3.667 1.00 . A A . 66 THR O    1 1 
        5  5953 1 1 66 THR OG1  O 71.669 -13.086  -5.373 1.00 . A A . 66 THR OG1  1 1 
        5  5954 1 1 67 LEU C    C 69.484  -7.140  -3.768 1.00 . A A . 67 LEU C    1 1 
        5  5955 1 1 67 LEU CA   C 69.211  -8.283  -2.796 1.00 . A A . 67 LEU CA   1 1 
        5  5956 1 1 67 LEU CB   C 69.390  -7.777  -1.364 1.00 . A A . 67 LEU CB   1 1 
        5  5957 1 1 67 LEU CD1  C 69.489  -8.870   0.882 1.00 . A A . 67 LEU CD1  1 1 
        5  5958 1 1 67 LEU CD2  C 67.296  -8.121  -0.047 1.00 . A A . 67 LEU CD2  1 1 
        5  5959 1 1 67 LEU CG   C 68.663  -8.712  -0.396 1.00 . A A . 67 LEU CG   1 1 
        5  5960 1 1 67 LEU H    H 71.077  -9.283  -2.893 1.00 . A A . 67 LEU H    1 1 
        5  5961 1 1 67 LEU HA   H 68.193  -8.616  -2.924 1.00 . A A . 67 LEU HA   1 1 
        5  5962 1 1 67 LEU HB2  H 70.443  -7.754  -1.120 1.00 . A A . 67 LEU HB2  1 1 
        5  5963 1 1 67 LEU HB3  H 68.980  -6.781  -1.278 1.00 . A A . 67 LEU HB3  1 1 
        5  5964 1 1 67 LEU HD11 H 68.854  -9.227   1.679 1.00 . A A . 67 LEU HD11 1 1 
        5  5965 1 1 67 LEU HD12 H 69.911  -7.916   1.159 1.00 . A A . 67 LEU HD12 1 1 
        5  5966 1 1 67 LEU HD13 H 70.284  -9.581   0.710 1.00 . A A . 67 LEU HD13 1 1 
        5  5967 1 1 67 LEU HD21 H 67.414  -7.355   0.704 1.00 . A A . 67 LEU HD21 1 1 
        5  5968 1 1 67 LEU HD22 H 66.652  -8.901   0.334 1.00 . A A . 67 LEU HD22 1 1 
        5  5969 1 1 67 LEU HD23 H 66.851  -7.691  -0.933 1.00 . A A . 67 LEU HD23 1 1 
        5  5970 1 1 67 LEU HG   H 68.533  -9.677  -0.860 1.00 . A A . 67 LEU HG   1 1 
        5  5971 1 1 67 LEU N    N 70.118  -9.402  -3.043 1.00 . A A . 67 LEU N    1 1 
        5  5972 1 1 67 LEU O    O 70.629  -6.889  -4.139 1.00 . A A . 67 LEU O    1 1 
        5  5973 1 1 68 HIS C    C 68.542  -4.007  -4.321 1.00 . A A . 68 HIS C    1 1 
        5  5974 1 1 68 HIS CA   C 68.567  -5.324  -5.089 1.00 . A A . 68 HIS CA   1 1 
        5  5975 1 1 68 HIS CB   C 67.437  -5.335  -6.116 1.00 . A A . 68 HIS CB   1 1 
        5  5976 1 1 68 HIS CD2  C 68.176  -7.016  -7.992 1.00 . A A . 68 HIS CD2  1 1 
        5  5977 1 1 68 HIS CE1  C 66.988  -8.717  -7.367 1.00 . A A . 68 HIS CE1  1 1 
        5  5978 1 1 68 HIS CG   C 67.477  -6.625  -6.876 1.00 . A A . 68 HIS CG   1 1 
        5  5979 1 1 68 HIS H    H 67.536  -6.685  -3.835 1.00 . A A . 68 HIS H    1 1 
        5  5980 1 1 68 HIS HA   H 69.508  -5.417  -5.610 1.00 . A A . 68 HIS HA   1 1 
        5  5981 1 1 68 HIS HB2  H 66.490  -5.247  -5.607 1.00 . A A . 68 HIS HB2  1 1 
        5  5982 1 1 68 HIS HB3  H 67.560  -4.509  -6.799 1.00 . A A . 68 HIS HB3  1 1 
        5  5983 1 1 68 HIS HD2  H 68.862  -6.392  -8.545 1.00 . A A . 68 HIS HD2  1 1 
        5  5984 1 1 68 HIS HE1  H 66.549  -9.697  -7.313 1.00 . A A . 68 HIS HE1  1 1 
        5  5985 1 1 68 HIS HE2  H 68.216  -8.873  -9.040 1.00 . A A . 68 HIS HE2  1 1 
        5  5986 1 1 68 HIS N    N 68.425  -6.445  -4.169 1.00 . A A . 68 HIS N    1 1 
        5  5987 1 1 68 HIS ND1  N 66.727  -7.726  -6.494 1.00 . A A . 68 HIS ND1  1 1 
        5  5988 1 1 68 HIS NE2  N 67.866  -8.337  -8.300 1.00 . A A . 68 HIS NE2  1 1 
        5  5989 1 1 68 HIS O    O 67.536  -3.661  -3.700 1.00 . A A . 68 HIS O    1 1 
        5  5990 1 1 69 LEU C    C 69.487  -0.846  -4.610 1.00 . A A . 69 LEU C    1 1 
        5  5991 1 1 69 LEU CA   C 69.741  -2.007  -3.653 1.00 . A A . 69 LEU CA   1 1 
        5  5992 1 1 69 LEU CB   C 71.126  -1.872  -3.013 1.00 . A A . 69 LEU CB   1 1 
        5  5993 1 1 69 LEU CD1  C 70.150  -0.027  -1.620 1.00 . A A . 69 LEU CD1  1 1 
        5  5994 1 1 69 LEU CD2  C 72.616  -0.409  -1.640 1.00 . A A . 69 LEU CD2  1 1 
        5  5995 1 1 69 LEU CG   C 71.340  -0.447  -2.486 1.00 . A A . 69 LEU CG   1 1 
        5  5996 1 1 69 LEU H    H 70.425  -3.607  -4.864 1.00 . A A . 69 LEU H    1 1 
        5  5997 1 1 69 LEU HA   H 68.993  -1.989  -2.874 1.00 . A A . 69 LEU HA   1 1 
        5  5998 1 1 69 LEU HB2  H 71.210  -2.571  -2.195 1.00 . A A . 69 LEU HB2  1 1 
        5  5999 1 1 69 LEU HB3  H 71.879  -2.094  -3.750 1.00 . A A . 69 LEU HB3  1 1 
        5  6000 1 1 69 LEU HD11 H 70.438   0.800  -0.990 1.00 . A A . 69 LEU HD11 1 1 
        5  6001 1 1 69 LEU HD12 H 69.842  -0.859  -1.004 1.00 . A A . 69 LEU HD12 1 1 
        5  6002 1 1 69 LEU HD13 H 69.330   0.273  -2.256 1.00 . A A . 69 LEU HD13 1 1 
        5  6003 1 1 69 LEU HD21 H 72.570  -1.179  -0.886 1.00 . A A . 69 LEU HD21 1 1 
        5  6004 1 1 69 LEU HD22 H 72.702   0.557  -1.165 1.00 . A A . 69 LEU HD22 1 1 
        5  6005 1 1 69 LEU HD23 H 73.473  -0.576  -2.275 1.00 . A A . 69 LEU HD23 1 1 
        5  6006 1 1 69 LEU HG   H 71.441   0.235  -3.316 1.00 . A A . 69 LEU HG   1 1 
        5  6007 1 1 69 LEU N    N 69.652  -3.280  -4.358 1.00 . A A . 69 LEU N    1 1 
        5  6008 1 1 69 LEU O    O 70.297  -0.571  -5.495 1.00 . A A . 69 LEU O    1 1 
        5  6009 1 1 70 VAL C    C 68.019   2.260  -4.448 1.00 . A A . 70 VAL C    1 1 
        5  6010 1 1 70 VAL CA   C 67.997   0.968  -5.259 1.00 . A A . 70 VAL CA   1 1 
        5  6011 1 1 70 VAL CB   C 66.603   0.757  -5.851 1.00 . A A . 70 VAL CB   1 1 
        5  6012 1 1 70 VAL CG1  C 66.444   1.611  -7.108 1.00 . A A . 70 VAL CG1  1 1 
        5  6013 1 1 70 VAL CG2  C 66.423  -0.719  -6.211 1.00 . A A . 70 VAL CG2  1 1 
        5  6014 1 1 70 VAL H    H 67.757  -0.436  -3.692 1.00 . A A . 70 VAL H    1 1 
        5  6015 1 1 70 VAL HA   H 68.708   1.050  -6.065 1.00 . A A . 70 VAL HA   1 1 
        5  6016 1 1 70 VAL HB   H 65.858   1.047  -5.127 1.00 . A A . 70 VAL HB   1 1 
        5  6017 1 1 70 VAL HG11 H 67.102   2.465  -7.050 1.00 . A A . 70 VAL HG11 1 1 
        5  6018 1 1 70 VAL HG12 H 65.421   1.950  -7.185 1.00 . A A . 70 VAL HG12 1 1 
        5  6019 1 1 70 VAL HG13 H 66.695   1.022  -7.979 1.00 . A A . 70 VAL HG13 1 1 
        5  6020 1 1 70 VAL HG21 H 66.281  -1.295  -5.307 1.00 . A A . 70 VAL HG21 1 1 
        5  6021 1 1 70 VAL HG22 H 67.300  -1.074  -6.731 1.00 . A A . 70 VAL HG22 1 1 
        5  6022 1 1 70 VAL HG23 H 65.557  -0.832  -6.847 1.00 . A A . 70 VAL HG23 1 1 
        5  6023 1 1 70 VAL N    N 68.359  -0.168  -4.417 1.00 . A A . 70 VAL N    1 1 
        5  6024 1 1 70 VAL O    O 67.684   2.265  -3.264 1.00 . A A . 70 VAL O    1 1 
        5  6025 1 1 71 LEU C    C 67.252   5.484  -4.753 1.00 . A A . 71 LEU C    1 1 
        5  6026 1 1 71 LEU CA   C 68.478   4.643  -4.416 1.00 . A A . 71 LEU CA   1 1 
        5  6027 1 1 71 LEU CB   C 69.744   5.393  -4.837 1.00 . A A . 71 LEU CB   1 1 
        5  6028 1 1 71 LEU CD1  C 72.211   5.194  -5.183 1.00 . A A . 71 LEU CD1  1 1 
        5  6029 1 1 71 LEU CD2  C 71.068   3.766  -3.482 1.00 . A A . 71 LEU CD2  1 1 
        5  6030 1 1 71 LEU CG   C 70.929   4.426  -4.855 1.00 . A A . 71 LEU CG   1 1 
        5  6031 1 1 71 LEU H    H 68.674   3.287  -6.035 1.00 . A A . 71 LEU H    1 1 
        5  6032 1 1 71 LEU HA   H 68.510   4.479  -3.349 1.00 . A A . 71 LEU HA   1 1 
        5  6033 1 1 71 LEU HB2  H 69.602   5.810  -5.824 1.00 . A A . 71 LEU HB2  1 1 
        5  6034 1 1 71 LEU HB3  H 69.941   6.189  -4.134 1.00 . A A . 71 LEU HB3  1 1 
        5  6035 1 1 71 LEU HD11 H 72.642   4.805  -6.091 1.00 . A A . 71 LEU HD11 1 1 
        5  6036 1 1 71 LEU HD12 H 72.916   5.082  -4.371 1.00 . A A . 71 LEU HD12 1 1 
        5  6037 1 1 71 LEU HD13 H 71.979   6.242  -5.315 1.00 . A A . 71 LEU HD13 1 1 
        5  6038 1 1 71 LEU HD21 H 70.369   2.947  -3.403 1.00 . A A . 71 LEU HD21 1 1 
        5  6039 1 1 71 LEU HD22 H 70.858   4.492  -2.710 1.00 . A A . 71 LEU HD22 1 1 
        5  6040 1 1 71 LEU HD23 H 72.075   3.394  -3.361 1.00 . A A . 71 LEU HD23 1 1 
        5  6041 1 1 71 LEU HG   H 70.763   3.668  -5.607 1.00 . A A . 71 LEU HG   1 1 
        5  6042 1 1 71 LEU N    N 68.416   3.352  -5.092 1.00 . A A . 71 LEU N    1 1 
        5  6043 1 1 71 LEU O    O 67.040   5.857  -5.907 1.00 . A A . 71 LEU O    1 1 
        5  6044 1 1 72 ARG C    C 65.543   8.061  -3.732 1.00 . A A . 72 ARG C    1 1 
        5  6045 1 1 72 ARG CA   C 65.244   6.579  -3.937 1.00 . A A . 72 ARG CA   1 1 
        5  6046 1 1 72 ARG CB   C 64.156   6.134  -2.958 1.00 . A A . 72 ARG CB   1 1 
        5  6047 1 1 72 ARG CD   C 62.747   7.947  -1.972 1.00 . A A . 72 ARG CD   1 1 
        5  6048 1 1 72 ARG CG   C 62.905   6.992  -3.157 1.00 . A A . 72 ARG CG   1 1 
        5  6049 1 1 72 ARG CZ   C 62.034   7.835   0.347 1.00 . A A . 72 ARG CZ   1 1 
        5  6050 1 1 72 ARG H    H 66.665   5.456  -2.839 1.00 . A A . 72 ARG H    1 1 
        5  6051 1 1 72 ARG HA   H 64.886   6.429  -4.946 1.00 . A A . 72 ARG HA   1 1 
        5  6052 1 1 72 ARG HB2  H 63.914   5.098  -3.135 1.00 . A A . 72 ARG HB2  1 1 
        5  6053 1 1 72 ARG HB3  H 64.513   6.254  -1.945 1.00 . A A . 72 ARG HB3  1 1 
        5  6054 1 1 72 ARG HD2  H 63.684   8.450  -1.790 1.00 . A A . 72 ARG HD2  1 1 
        5  6055 1 1 72 ARG HD3  H 61.987   8.680  -2.203 1.00 . A A . 72 ARG HD3  1 1 
        5  6056 1 1 72 ARG HE   H 62.336   6.226  -0.806 1.00 . A A . 72 ARG HE   1 1 
        5  6057 1 1 72 ARG HG2  H 63.002   7.564  -4.070 1.00 . A A . 72 ARG HG2  1 1 
        5  6058 1 1 72 ARG HG3  H 62.037   6.354  -3.221 1.00 . A A . 72 ARG HG3  1 1 
        5  6059 1 1 72 ARG HH11 H 61.666   6.150   1.363 1.00 . A A . 72 ARG HH11 1 1 
        5  6060 1 1 72 ARG HH12 H 61.445   7.622   2.248 1.00 . A A . 72 ARG HH12 1 1 
        5  6061 1 1 72 ARG HH21 H 62.329   9.663  -0.411 1.00 . A A . 72 ARG HH21 1 1 
        5  6062 1 1 72 ARG HH22 H 61.819   9.611   1.243 1.00 . A A . 72 ARG HH22 1 1 
        5  6063 1 1 72 ARG N    N 66.448   5.781  -3.738 1.00 . A A . 72 ARG N    1 1 
        5  6064 1 1 72 ARG NE   N 62.359   7.204  -0.778 1.00 . A A . 72 ARG NE   1 1 
        5  6065 1 1 72 ARG NH1  N 61.689   7.149   1.402 1.00 . A A . 72 ARG NH1  1 1 
        5  6066 1 1 72 ARG NH2  N 62.064   9.138   0.397 1.00 . A A . 72 ARG NH2  1 1 
        5  6067 1 1 72 ARG O    O 66.287   8.434  -2.825 1.00 . A A . 72 ARG O    1 1 
        5  6068 1 1 73 LEU C    C 64.162  11.088  -5.355 1.00 . A A . 73 LEU C    1 1 
        5  6069 1 1 73 LEU CA   C 65.168  10.340  -4.483 1.00 . A A . 73 LEU CA   1 1 
        5  6070 1 1 73 LEU CB   C 66.590  10.691  -4.925 1.00 . A A . 73 LEU CB   1 1 
        5  6071 1 1 73 LEU CD1  C 68.808  11.547  -4.155 1.00 . A A . 73 LEU CD1  1 1 
        5  6072 1 1 73 LEU CD2  C 66.707  12.650  -3.378 1.00 . A A . 73 LEU CD2  1 1 
        5  6073 1 1 73 LEU CG   C 67.352  11.313  -3.753 1.00 . A A . 73 LEU CG   1 1 
        5  6074 1 1 73 LEU H    H 64.373   8.545  -5.283 1.00 . A A . 73 LEU H    1 1 
        5  6075 1 1 73 LEU HA   H 65.036  10.644  -3.456 1.00 . A A . 73 LEU HA   1 1 
        5  6076 1 1 73 LEU HB2  H 67.097   9.794  -5.249 1.00 . A A . 73 LEU HB2  1 1 
        5  6077 1 1 73 LEU HB3  H 66.550  11.398  -5.739 1.00 . A A . 73 LEU HB3  1 1 
        5  6078 1 1 73 LEU HD11 H 68.843  12.197  -5.016 1.00 . A A . 73 LEU HD11 1 1 
        5  6079 1 1 73 LEU HD12 H 69.271  10.602  -4.398 1.00 . A A . 73 LEU HD12 1 1 
        5  6080 1 1 73 LEU HD13 H 69.340  12.007  -3.335 1.00 . A A . 73 LEU HD13 1 1 
        5  6081 1 1 73 LEU HD21 H 66.393  12.622  -2.345 1.00 . A A . 73 LEU HD21 1 1 
        5  6082 1 1 73 LEU HD22 H 65.849  12.825  -4.011 1.00 . A A . 73 LEU HD22 1 1 
        5  6083 1 1 73 LEU HD23 H 67.423  13.446  -3.515 1.00 . A A . 73 LEU HD23 1 1 
        5  6084 1 1 73 LEU HG   H 67.316  10.644  -2.904 1.00 . A A . 73 LEU HG   1 1 
        5  6085 1 1 73 LEU N    N 64.958   8.900  -4.580 1.00 . A A . 73 LEU N    1 1 
        5  6086 1 1 73 LEU O    O 64.349  11.213  -6.564 1.00 . A A . 73 LEU O    1 1 
        5  6087 1 1 74 ARG C    C 61.476  13.414  -4.585 1.00 . A A . 74 ARG C    1 1 
        5  6088 1 1 74 ARG CA   C 62.069  12.313  -5.459 1.00 . A A . 74 ARG CA   1 1 
        5  6089 1 1 74 ARG CB   C 60.961  11.357  -5.902 1.00 . A A . 74 ARG CB   1 1 
        5  6090 1 1 74 ARG CD   C 59.584   9.396  -5.192 1.00 . A A . 74 ARG CD   1 1 
        5  6091 1 1 74 ARG CG   C 60.848  10.207  -4.899 1.00 . A A . 74 ARG CG   1 1 
        5  6092 1 1 74 ARG CZ   C 58.391   8.703  -7.191 1.00 . A A . 74 ARG CZ   1 1 
        5  6093 1 1 74 ARG H    H 63.002  11.448  -3.764 1.00 . A A . 74 ARG H    1 1 
        5  6094 1 1 74 ARG HA   H 62.512  12.762  -6.335 1.00 . A A . 74 ARG HA   1 1 
        5  6095 1 1 74 ARG HB2  H 60.022  11.890  -5.947 1.00 . A A . 74 ARG HB2  1 1 
        5  6096 1 1 74 ARG HB3  H 61.197  10.959  -6.878 1.00 . A A . 74 ARG HB3  1 1 
        5  6097 1 1 74 ARG HD2  H 59.783   8.349  -5.021 1.00 . A A . 74 ARG HD2  1 1 
        5  6098 1 1 74 ARG HD3  H 58.792   9.721  -4.533 1.00 . A A . 74 ARG HD3  1 1 
        5  6099 1 1 74 ARG HE   H 59.476  10.380  -7.065 1.00 . A A . 74 ARG HE   1 1 
        5  6100 1 1 74 ARG HG2  H 61.715   9.568  -4.986 1.00 . A A . 74 ARG HG2  1 1 
        5  6101 1 1 74 ARG HG3  H 60.793  10.606  -3.897 1.00 . A A . 74 ARG HG3  1 1 
        5  6102 1 1 74 ARG HH11 H 58.352   9.709  -8.921 1.00 . A A . 74 ARG HH11 1 1 
        5  6103 1 1 74 ARG HH12 H 57.449   8.231  -8.893 1.00 . A A . 74 ARG HH12 1 1 
        5  6104 1 1 74 ARG HH21 H 58.251   7.495  -5.601 1.00 . A A . 74 ARG HH21 1 1 
        5  6105 1 1 74 ARG HH22 H 57.391   6.977  -7.013 1.00 . A A . 74 ARG HH22 1 1 
        5  6106 1 1 74 ARG N    N 63.099  11.581  -4.730 1.00 . A A . 74 ARG N    1 1 
        5  6107 1 1 74 ARG NE   N 59.172   9.587  -6.577 1.00 . A A . 74 ARG NE   1 1 
        5  6108 1 1 74 ARG NH1  N 58.036   8.897  -8.431 1.00 . A A . 74 ARG NH1  1 1 
        5  6109 1 1 74 ARG NH2  N 57.980   7.643  -6.551 1.00 . A A . 74 ARG NH2  1 1 
        5  6110 1 1 74 ARG O    O 61.502  13.328  -3.358 1.00 . A A . 74 ARG O    1 1 
        5  6111 1 1 75 GLY C    C 59.088  15.112  -3.755 1.00 . A A . 75 GLY C    1 1 
        5  6112 1 1 75 GLY CA   C 60.342  15.561  -4.498 1.00 . A A . 75 GLY CA   1 1 
        5  6113 1 1 75 GLY H    H 60.947  14.462  -6.207 1.00 . A A . 75 GLY H    1 1 
        5  6114 1 1 75 GLY HA2  H 61.059  15.945  -3.787 1.00 . A A . 75 GLY HA2  1 1 
        5  6115 1 1 75 GLY HA3  H 60.079  16.341  -5.194 1.00 . A A . 75 GLY HA3  1 1 
        5  6116 1 1 75 GLY N    N 60.940  14.448  -5.228 1.00 . A A . 75 GLY N    1 1 
        5  6117 1 1 75 GLY O    O 58.020  14.971  -4.350 1.00 . A A . 75 GLY O    1 1 
        5  6118 1 1 76 GLY C    C 57.507  15.630  -0.858 1.00 . A A . 76 GLY C    1 1 
        5  6119 1 1 76 GLY CA   C 58.095  14.460  -1.638 1.00 . A A . 76 GLY CA   1 1 
        5  6120 1 1 76 GLY H    H 60.101  15.020  -2.031 1.00 . A A . 76 GLY H    1 1 
        5  6121 1 1 76 GLY HA2  H 57.335  14.041  -2.280 1.00 . A A . 76 GLY HA2  1 1 
        5  6122 1 1 76 GLY HA3  H 58.428  13.705  -0.942 1.00 . A A . 76 GLY HA3  1 1 
        5  6123 1 1 76 GLY N    N 59.226  14.891  -2.452 1.00 . A A . 76 GLY N    1 1 
        5  6124 1 1 76 GLY O    O 56.732  16.374  -1.438 1.00 . A A . 76 GLY O    1 1 
        5  6125 1 1 76 GLY OXT  O 57.839  15.767   0.308 1.00 . A A . 76 GLY OXT  1 1 
        6  6126 1 1  1 MET C    C 77.359 -15.261   5.646 1.00 . A A .  1 MET C    1 1 
        6  6127 1 1  1 MET CA   C 77.448 -16.727   6.055 1.00 . A A .  1 MET CA   1 1 
        6  6128 1 1  1 MET CB   C 76.084 -17.400   5.882 1.00 . A A .  1 MET CB   1 1 
        6  6129 1 1  1 MET CE   C 75.772 -20.723   7.976 1.00 . A A .  1 MET CE   1 1 
        6  6130 1 1  1 MET CG   C 76.245 -18.917   6.005 1.00 . A A .  1 MET CG   1 1 
        6  6131 1 1  1 MET H1   H 78.348 -15.940   7.761 1.00 . A A .  1 MET H1   1 1 
        6  6132 1 1  1 MET H2   H 78.517 -17.623   7.601 1.00 . A A .  1 MET H2   1 1 
        6  6133 1 1  1 MET H3   H 77.030 -16.957   8.083 1.00 . A A .  1 MET H3   1 1 
        6  6134 1 1  1 MET HA   H 78.175 -17.227   5.435 1.00 . A A .  1 MET HA   1 1 
        6  6135 1 1  1 MET HB2  H 75.408 -17.046   6.647 1.00 . A A .  1 MET HB2  1 1 
        6  6136 1 1  1 MET HB3  H 75.686 -17.160   4.908 1.00 . A A .  1 MET HB3  1 1 
        6  6137 1 1  1 MET HE1  H 75.087 -21.282   8.598 1.00 . A A .  1 MET HE1  1 1 
        6  6138 1 1  1 MET HE2  H 76.439 -20.153   8.602 1.00 . A A .  1 MET HE2  1 1 
        6  6139 1 1  1 MET HE3  H 76.348 -21.402   7.364 1.00 . A A .  1 MET HE3  1 1 
        6  6140 1 1  1 MET HG2  H 76.288 -19.355   5.019 1.00 . A A .  1 MET HG2  1 1 
        6  6141 1 1  1 MET HG3  H 77.157 -19.141   6.538 1.00 . A A .  1 MET HG3  1 1 
        6  6142 1 1  1 MET N    N 77.867 -16.818   7.482 1.00 . A A .  1 MET N    1 1 
        6  6143 1 1  1 MET O    O 77.685 -14.368   6.427 1.00 . A A .  1 MET O    1 1 
        6  6144 1 1  1 MET SD   S 74.835 -19.603   6.908 1.00 . A A .  1 MET SD   1 1 
        6  6145 1 1  2 GLN C    C 75.877 -13.623   2.692 1.00 . A A .  2 GLN C    1 1 
        6  6146 1 1  2 GLN CA   C 76.797 -13.662   3.907 1.00 . A A .  2 GLN CA   1 1 
        6  6147 1 1  2 GLN CB   C 78.177 -13.116   3.527 1.00 . A A .  2 GLN CB   1 1 
        6  6148 1 1  2 GLN CD   C 80.347 -13.794   2.486 1.00 . A A .  2 GLN CD   1 1 
        6  6149 1 1  2 GLN CG   C 78.842 -14.041   2.504 1.00 . A A .  2 GLN CG   1 1 
        6  6150 1 1  2 GLN H    H 76.679 -15.777   3.837 1.00 . A A .  2 GLN H    1 1 
        6  6151 1 1  2 GLN HA   H 76.378 -13.037   4.682 1.00 . A A .  2 GLN HA   1 1 
        6  6152 1 1  2 GLN HB2  H 78.068 -12.130   3.099 1.00 . A A .  2 GLN HB2  1 1 
        6  6153 1 1  2 GLN HB3  H 78.795 -13.056   4.410 1.00 . A A .  2 GLN HB3  1 1 
        6  6154 1 1  2 GLN HE21 H 80.708 -15.167   1.098 1.00 . A A .  2 GLN HE21 1 1 
        6  6155 1 1  2 GLN HE22 H 82.073 -14.337   1.669 1.00 . A A .  2 GLN HE22 1 1 
        6  6156 1 1  2 GLN HG2  H 78.651 -15.070   2.769 1.00 . A A .  2 GLN HG2  1 1 
        6  6157 1 1  2 GLN HG3  H 78.437 -13.842   1.523 1.00 . A A .  2 GLN HG3  1 1 
        6  6158 1 1  2 GLN N    N 76.922 -15.023   4.416 1.00 . A A .  2 GLN N    1 1 
        6  6159 1 1  2 GLN NE2  N 81.105 -14.490   1.684 1.00 . A A .  2 GLN NE2  1 1 
        6  6160 1 1  2 GLN O    O 75.800 -14.590   1.934 1.00 . A A .  2 GLN O    1 1 
        6  6161 1 1  2 GLN OE1  O 80.844 -12.945   3.225 1.00 . A A .  2 GLN OE1  1 1 
        6  6162 1 1  3 ILE C    C 74.883 -11.373   0.363 1.00 . A A .  3 ILE C    1 1 
        6  6163 1 1  3 ILE CA   C 74.279 -12.341   1.374 1.00 . A A .  3 ILE CA   1 1 
        6  6164 1 1  3 ILE CB   C 72.938 -11.775   1.851 1.00 . A A .  3 ILE CB   1 1 
        6  6165 1 1  3 ILE CD1  C 72.022  -9.583   2.613 1.00 . A A .  3 ILE CD1  1 1 
        6  6166 1 1  3 ILE CG1  C 73.181 -10.570   2.762 1.00 . A A .  3 ILE CG1  1 1 
        6  6167 1 1  3 ILE CG2  C 72.165 -12.841   2.625 1.00 . A A .  3 ILE CG2  1 1 
        6  6168 1 1  3 ILE H    H 75.308 -11.755   3.134 1.00 . A A .  3 ILE H    1 1 
        6  6169 1 1  3 ILE HA   H 74.105 -13.308   0.910 1.00 . A A .  3 ILE HA   1 1 
        6  6170 1 1  3 ILE HB   H 72.356 -11.466   0.993 1.00 . A A .  3 ILE HB   1 1 
        6  6171 1 1  3 ILE HD11 H 71.980  -9.229   1.593 1.00 . A A .  3 ILE HD11 1 1 
        6  6172 1 1  3 ILE HD12 H 72.176  -8.746   3.279 1.00 . A A .  3 ILE HD12 1 1 
        6  6173 1 1  3 ILE HD13 H 71.093 -10.076   2.862 1.00 . A A .  3 ILE HD13 1 1 
        6  6174 1 1  3 ILE HG12 H 73.242 -10.903   3.787 1.00 . A A .  3 ILE HG12 1 1 
        6  6175 1 1  3 ILE HG13 H 74.104 -10.085   2.484 1.00 . A A .  3 ILE HG13 1 1 
        6  6176 1 1  3 ILE HG21 H 71.319 -12.386   3.117 1.00 . A A .  3 ILE HG21 1 1 
        6  6177 1 1  3 ILE HG22 H 72.813 -13.288   3.363 1.00 . A A .  3 ILE HG22 1 1 
        6  6178 1 1  3 ILE HG23 H 71.818 -13.599   1.940 1.00 . A A .  3 ILE HG23 1 1 
        6  6179 1 1  3 ILE N    N 75.195 -12.496   2.502 1.00 . A A .  3 ILE N    1 1 
        6  6180 1 1  3 ILE O    O 75.860 -10.687   0.663 1.00 . A A .  3 ILE O    1 1 
        6  6181 1 1  4 PHE C    C 73.870  -9.292  -2.140 1.00 . A A .  4 PHE C    1 1 
        6  6182 1 1  4 PHE CA   C 74.822 -10.456  -1.883 1.00 . A A .  4 PHE CA   1 1 
        6  6183 1 1  4 PHE CB   C 75.004 -11.258  -3.173 1.00 . A A .  4 PHE CB   1 1 
        6  6184 1 1  4 PHE CD1  C 77.385 -12.010  -2.799 1.00 . A A .  4 PHE CD1  1 1 
        6  6185 1 1  4 PHE CD2  C 75.631 -13.682  -2.886 1.00 . A A .  4 PHE CD2  1 1 
        6  6186 1 1  4 PHE CE1  C 78.334 -13.016  -2.585 1.00 . A A .  4 PHE CE1  1 1 
        6  6187 1 1  4 PHE CE2  C 76.579 -14.688  -2.671 1.00 . A A .  4 PHE CE2  1 1 
        6  6188 1 1  4 PHE CG   C 76.033 -12.342  -2.950 1.00 . A A .  4 PHE CG   1 1 
        6  6189 1 1  4 PHE CZ   C 77.932 -14.356  -2.522 1.00 . A A .  4 PHE CZ   1 1 
        6  6190 1 1  4 PHE H    H 73.544 -11.913  -1.021 1.00 . A A .  4 PHE H    1 1 
        6  6191 1 1  4 PHE HA   H 75.782 -10.064  -1.583 1.00 . A A .  4 PHE HA   1 1 
        6  6192 1 1  4 PHE HB2  H 74.066 -11.709  -3.451 1.00 . A A .  4 PHE HB2  1 1 
        6  6193 1 1  4 PHE HB3  H 75.332 -10.604  -3.963 1.00 . A A .  4 PHE HB3  1 1 
        6  6194 1 1  4 PHE HD1  H 77.696 -10.976  -2.849 1.00 . A A .  4 PHE HD1  1 1 
        6  6195 1 1  4 PHE HD2  H 74.590 -13.938  -3.002 1.00 . A A .  4 PHE HD2  1 1 
        6  6196 1 1  4 PHE HE1  H 79.377 -12.759  -2.470 1.00 . A A .  4 PHE HE1  1 1 
        6  6197 1 1  4 PHE HE2  H 76.268 -15.722  -2.621 1.00 . A A .  4 PHE HE2  1 1 
        6  6198 1 1  4 PHE HZ   H 78.663 -15.131  -2.357 1.00 . A A .  4 PHE HZ   1 1 
        6  6199 1 1  4 PHE N    N 74.313 -11.334  -0.835 1.00 . A A .  4 PHE N    1 1 
        6  6200 1 1  4 PHE O    O 72.658  -9.474  -2.193 1.00 . A A .  4 PHE O    1 1 
        6  6201 1 1  5 VAL C    C 74.127  -6.243  -3.867 1.00 . A A .  5 VAL C    1 1 
        6  6202 1 1  5 VAL CA   C 73.643  -6.903  -2.580 1.00 . A A .  5 VAL CA   1 1 
        6  6203 1 1  5 VAL CB   C 73.756  -5.910  -1.420 1.00 . A A .  5 VAL CB   1 1 
        6  6204 1 1  5 VAL CG1  C 73.065  -4.599  -1.801 1.00 . A A .  5 VAL CG1  1 1 
        6  6205 1 1  5 VAL CG2  C 73.079  -6.499  -0.180 1.00 . A A .  5 VAL CG2  1 1 
        6  6206 1 1  5 VAL H    H 75.414  -8.023  -2.264 1.00 . A A .  5 VAL H    1 1 
        6  6207 1 1  5 VAL HA   H 72.607  -7.186  -2.699 1.00 . A A .  5 VAL HA   1 1 
        6  6208 1 1  5 VAL HB   H 74.799  -5.719  -1.208 1.00 . A A .  5 VAL HB   1 1 
        6  6209 1 1  5 VAL HG11 H 73.790  -3.922  -2.231 1.00 . A A .  5 VAL HG11 1 1 
        6  6210 1 1  5 VAL HG12 H 72.634  -4.149  -0.918 1.00 . A A .  5 VAL HG12 1 1 
        6  6211 1 1  5 VAL HG13 H 72.286  -4.797  -2.521 1.00 . A A .  5 VAL HG13 1 1 
        6  6212 1 1  5 VAL HG21 H 72.035  -6.223  -0.174 1.00 . A A .  5 VAL HG21 1 1 
        6  6213 1 1  5 VAL HG22 H 73.557  -6.114   0.709 1.00 . A A .  5 VAL HG22 1 1 
        6  6214 1 1  5 VAL HG23 H 73.165  -7.575  -0.198 1.00 . A A .  5 VAL HG23 1 1 
        6  6215 1 1  5 VAL N    N 74.438  -8.099  -2.310 1.00 . A A .  5 VAL N    1 1 
        6  6216 1 1  5 VAL O    O 75.269  -5.803  -3.948 1.00 . A A .  5 VAL O    1 1 
        6  6217 1 1  6 LYS C    C 73.026  -4.194  -6.304 1.00 . A A .  6 LYS C    1 1 
        6  6218 1 1  6 LYS CA   C 73.631  -5.586  -6.151 1.00 . A A .  6 LYS CA   1 1 
        6  6219 1 1  6 LYS CB   C 73.161  -6.478  -7.300 1.00 . A A .  6 LYS CB   1 1 
        6  6220 1 1  6 LYS CD   C 73.675  -8.696  -8.320 1.00 . A A .  6 LYS CD   1 1 
        6  6221 1 1  6 LYS CE   C 74.652  -9.277  -9.342 1.00 . A A .  6 LYS CE   1 1 
        6  6222 1 1  6 LYS CG   C 74.281  -7.447  -7.686 1.00 . A A .  6 LYS CG   1 1 
        6  6223 1 1  6 LYS H    H 72.361  -6.561  -4.757 1.00 . A A .  6 LYS H    1 1 
        6  6224 1 1  6 LYS HA   H 74.704  -5.502  -6.200 1.00 . A A .  6 LYS HA   1 1 
        6  6225 1 1  6 LYS HB2  H 72.291  -7.038  -6.986 1.00 . A A .  6 LYS HB2  1 1 
        6  6226 1 1  6 LYS HB3  H 72.907  -5.866  -8.152 1.00 . A A .  6 LYS HB3  1 1 
        6  6227 1 1  6 LYS HD2  H 73.479  -9.428  -7.550 1.00 . A A .  6 LYS HD2  1 1 
        6  6228 1 1  6 LYS HD3  H 72.750  -8.436  -8.813 1.00 . A A .  6 LYS HD3  1 1 
        6  6229 1 1  6 LYS HE2  H 75.627  -9.378  -8.892 1.00 . A A .  6 LYS HE2  1 1 
        6  6230 1 1  6 LYS HE3  H 74.301 -10.246  -9.665 1.00 . A A .  6 LYS HE3  1 1 
        6  6231 1 1  6 LYS HG2  H 74.944  -6.969  -8.392 1.00 . A A .  6 LYS HG2  1 1 
        6  6232 1 1  6 LYS HG3  H 74.835  -7.731  -6.803 1.00 . A A .  6 LYS HG3  1 1 
        6  6233 1 1  6 LYS HZ1  H 75.566  -8.620 -11.094 1.00 . A A .  6 LYS HZ1  1 1 
        6  6234 1 1  6 LYS HZ2  H 74.837  -7.383 -10.187 1.00 . A A .  6 LYS HZ2  1 1 
        6  6235 1 1  6 LYS HZ3  H 73.878  -8.455 -11.093 1.00 . A A .  6 LYS HZ3  1 1 
        6  6236 1 1  6 LYS N    N 73.259  -6.187  -4.872 1.00 . A A .  6 LYS N    1 1 
        6  6237 1 1  6 LYS NZ   N 74.740  -8.364 -10.518 1.00 . A A .  6 LYS NZ   1 1 
        6  6238 1 1  6 LYS O    O 71.833  -3.992  -6.070 1.00 . A A .  6 LYS O    1 1 
        6  6239 1 1  7 THR C    C 73.341  -1.533  -8.383 1.00 . A A .  7 THR C    1 1 
        6  6240 1 1  7 THR CA   C 73.413  -1.865  -6.896 1.00 . A A .  7 THR CA   1 1 
        6  6241 1 1  7 THR CB   C 74.380  -0.899  -6.204 1.00 . A A .  7 THR CB   1 1 
        6  6242 1 1  7 THR CG2  C 75.050  -1.602  -5.024 1.00 . A A .  7 THR CG2  1 1 
        6  6243 1 1  7 THR H    H 74.799  -3.466  -6.877 1.00 . A A .  7 THR H    1 1 
        6  6244 1 1  7 THR HA   H 72.432  -1.749  -6.461 1.00 . A A .  7 THR HA   1 1 
        6  6245 1 1  7 THR HB   H 73.834  -0.041  -5.844 1.00 . A A .  7 THR HB   1 1 
        6  6246 1 1  7 THR HG1  H 75.954  -1.222  -7.302 1.00 . A A .  7 THR HG1  1 1 
        6  6247 1 1  7 THR HG21 H 75.887  -2.186  -5.381 1.00 . A A .  7 THR HG21 1 1 
        6  6248 1 1  7 THR HG22 H 74.339  -2.253  -4.540 1.00 . A A .  7 THR HG22 1 1 
        6  6249 1 1  7 THR HG23 H 75.402  -0.865  -4.318 1.00 . A A .  7 THR HG23 1 1 
        6  6250 1 1  7 THR N    N 73.862  -3.240  -6.704 1.00 . A A .  7 THR N    1 1 
        6  6251 1 1  7 THR O    O 73.662  -2.366  -9.231 1.00 . A A .  7 THR O    1 1 
        6  6252 1 1  7 THR OG1  O 75.369  -0.478  -7.132 1.00 . A A .  7 THR OG1  1 1 
        6  6253 1 1  8 LEU C    C 74.197   0.260 -10.707 1.00 . A A .  8 LEU C    1 1 
        6  6254 1 1  8 LEU CA   C 72.813   0.118 -10.083 1.00 . A A .  8 LEU CA   1 1 
        6  6255 1 1  8 LEU CB   C 72.077   1.457 -10.163 1.00 . A A .  8 LEU CB   1 1 
        6  6256 1 1  8 LEU CD1  C 70.630   2.393  -8.354 1.00 . A A .  8 LEU CD1  1 1 
        6  6257 1 1  8 LEU CD2  C 69.601   1.568 -10.475 1.00 . A A .  8 LEU CD2  1 1 
        6  6258 1 1  8 LEU CG   C 70.723   1.340  -9.460 1.00 . A A .  8 LEU CG   1 1 
        6  6259 1 1  8 LEU H    H 72.680   0.312  -7.976 1.00 . A A .  8 LEU H    1 1 
        6  6260 1 1  8 LEU HA   H 72.253  -0.622 -10.638 1.00 . A A .  8 LEU HA   1 1 
        6  6261 1 1  8 LEU HB2  H 72.669   2.222  -9.681 1.00 . A A .  8 LEU HB2  1 1 
        6  6262 1 1  8 LEU HB3  H 71.921   1.721 -11.198 1.00 . A A .  8 LEU HB3  1 1 
        6  6263 1 1  8 LEU HD11 H 69.639   2.377  -7.924 1.00 . A A .  8 LEU HD11 1 1 
        6  6264 1 1  8 LEU HD12 H 70.826   3.371  -8.769 1.00 . A A .  8 LEU HD12 1 1 
        6  6265 1 1  8 LEU HD13 H 71.358   2.176  -7.587 1.00 . A A .  8 LEU HD13 1 1 
        6  6266 1 1  8 LEU HD21 H 69.709   2.548 -10.916 1.00 . A A .  8 LEU HD21 1 1 
        6  6267 1 1  8 LEU HD22 H 68.646   1.501  -9.976 1.00 . A A .  8 LEU HD22 1 1 
        6  6268 1 1  8 LEU HD23 H 69.658   0.817 -11.248 1.00 . A A .  8 LEU HD23 1 1 
        6  6269 1 1  8 LEU HG   H 70.626   0.355  -9.027 1.00 . A A .  8 LEU HG   1 1 
        6  6270 1 1  8 LEU N    N 72.920  -0.311  -8.694 1.00 . A A .  8 LEU N    1 1 
        6  6271 1 1  8 LEU O    O 74.328   0.474 -11.912 1.00 . A A .  8 LEU O    1 1 
        6  6272 1 1  9 THR C    C 77.148  -1.108 -10.763 1.00 . A A .  9 THR C    1 1 
        6  6273 1 1  9 THR CA   C 76.602   0.259 -10.358 1.00 . A A .  9 THR CA   1 1 
        6  6274 1 1  9 THR CB   C 77.488   0.861  -9.267 1.00 . A A .  9 THR CB   1 1 
        6  6275 1 1  9 THR CG2  C 76.804   2.095  -8.674 1.00 . A A .  9 THR CG2  1 1 
        6  6276 1 1  9 THR H    H 75.066  -0.029  -8.925 1.00 . A A .  9 THR H    1 1 
        6  6277 1 1  9 THR HA   H 76.616   0.911 -11.218 1.00 . A A .  9 THR HA   1 1 
        6  6278 1 1  9 THR HB   H 78.437   1.150  -9.691 1.00 . A A .  9 THR HB   1 1 
        6  6279 1 1  9 THR HG1  H 77.546   0.322  -7.399 1.00 . A A .  9 THR HG1  1 1 
        6  6280 1 1  9 THR HG21 H 77.432   2.520  -7.904 1.00 . A A .  9 THR HG21 1 1 
        6  6281 1 1  9 THR HG22 H 75.854   1.808  -8.246 1.00 . A A .  9 THR HG22 1 1 
        6  6282 1 1  9 THR HG23 H 76.644   2.826  -9.452 1.00 . A A .  9 THR HG23 1 1 
        6  6283 1 1  9 THR N    N 75.229   0.141  -9.878 1.00 . A A .  9 THR N    1 1 
        6  6284 1 1  9 THR O    O 78.296  -1.225 -11.190 1.00 . A A .  9 THR O    1 1 
        6  6285 1 1  9 THR OG1  O 77.700  -0.103  -8.245 1.00 . A A .  9 THR OG1  1 1 
        6  6286 1 1 10 GLY C    C 77.663  -4.069  -9.925 1.00 . A A . 10 GLY C    1 1 
        6  6287 1 1 10 GLY CA   C 76.729  -3.489 -10.980 1.00 . A A . 10 GLY CA   1 1 
        6  6288 1 1 10 GLY H    H 75.414  -1.983 -10.280 1.00 . A A . 10 GLY H    1 1 
        6  6289 1 1 10 GLY HA2  H 75.851  -4.116 -11.063 1.00 . A A . 10 GLY HA2  1 1 
        6  6290 1 1 10 GLY HA3  H 77.240  -3.468 -11.931 1.00 . A A . 10 GLY HA3  1 1 
        6  6291 1 1 10 GLY N    N 76.318  -2.136 -10.626 1.00 . A A . 10 GLY N    1 1 
        6  6292 1 1 10 GLY O    O 78.141  -5.197 -10.057 1.00 . A A . 10 GLY O    1 1 
        6  6293 1 1 11 LYS C    C 78.036  -4.606  -6.809 1.00 . A A . 11 LYS C    1 1 
        6  6294 1 1 11 LYS CA   C 78.801  -3.740  -7.805 1.00 . A A . 11 LYS CA   1 1 
        6  6295 1 1 11 LYS CB   C 79.396  -2.531  -7.080 1.00 . A A . 11 LYS CB   1 1 
        6  6296 1 1 11 LYS CD   C 80.909  -2.099  -5.138 1.00 . A A . 11 LYS CD   1 1 
        6  6297 1 1 11 LYS CE   C 82.361  -2.217  -4.673 1.00 . A A . 11 LYS CE   1 1 
        6  6298 1 1 11 LYS CG   C 80.707  -2.936  -6.402 1.00 . A A . 11 LYS CG   1 1 
        6  6299 1 1 11 LYS H    H 77.512  -2.403  -8.827 1.00 . A A . 11 LYS H    1 1 
        6  6300 1 1 11 LYS HA   H 79.605  -4.321  -8.232 1.00 . A A . 11 LYS HA   1 1 
        6  6301 1 1 11 LYS HB2  H 79.589  -1.743  -7.794 1.00 . A A . 11 LYS HB2  1 1 
        6  6302 1 1 11 LYS HB3  H 78.702  -2.181  -6.333 1.00 . A A . 11 LYS HB3  1 1 
        6  6303 1 1 11 LYS HD2  H 80.680  -1.066  -5.351 1.00 . A A . 11 LYS HD2  1 1 
        6  6304 1 1 11 LYS HD3  H 80.254  -2.460  -4.359 1.00 . A A . 11 LYS HD3  1 1 
        6  6305 1 1 11 LYS HE2  H 83.011  -1.763  -5.406 1.00 . A A . 11 LYS HE2  1 1 
        6  6306 1 1 11 LYS HE3  H 82.478  -1.711  -3.726 1.00 . A A . 11 LYS HE3  1 1 
        6  6307 1 1 11 LYS HG2  H 80.667  -3.984  -6.139 1.00 . A A . 11 LYS HG2  1 1 
        6  6308 1 1 11 LYS HG3  H 81.530  -2.766  -7.080 1.00 . A A . 11 LYS HG3  1 1 
        6  6309 1 1 11 LYS HZ1  H 82.232  -4.216  -5.243 1.00 . A A . 11 LYS HZ1  1 1 
        6  6310 1 1 11 LYS HZ2  H 82.425  -3.983  -3.572 1.00 . A A . 11 LYS HZ2  1 1 
        6  6311 1 1 11 LYS HZ3  H 83.746  -3.772  -4.620 1.00 . A A . 11 LYS HZ3  1 1 
        6  6312 1 1 11 LYS N    N 77.921  -3.292  -8.878 1.00 . A A . 11 LYS N    1 1 
        6  6313 1 1 11 LYS NZ   N 82.719  -3.655  -4.515 1.00 . A A . 11 LYS NZ   1 1 
        6  6314 1 1 11 LYS O    O 76.998  -4.199  -6.287 1.00 . A A . 11 LYS O    1 1 
        6  6315 1 1 12 THR C    C 78.582  -6.643  -4.247 1.00 . A A . 12 THR C    1 1 
        6  6316 1 1 12 THR CA   C 77.913  -6.718  -5.618 1.00 . A A . 12 THR CA   1 1 
        6  6317 1 1 12 THR CB   C 77.999  -8.151  -6.149 1.00 . A A . 12 THR CB   1 1 
        6  6318 1 1 12 THR CG2  C 77.210  -9.086  -5.232 1.00 . A A . 12 THR CG2  1 1 
        6  6319 1 1 12 THR H    H 79.385  -6.073  -6.999 1.00 . A A . 12 THR H    1 1 
        6  6320 1 1 12 THR HA   H 76.872  -6.447  -5.519 1.00 . A A . 12 THR HA   1 1 
        6  6321 1 1 12 THR HB   H 79.030  -8.465  -6.174 1.00 . A A . 12 THR HB   1 1 
        6  6322 1 1 12 THR HG1  H 76.635  -8.698  -7.423 1.00 . A A . 12 THR HG1  1 1 
        6  6323 1 1 12 THR HG21 H 76.188  -8.745  -5.162 1.00 . A A . 12 THR HG21 1 1 
        6  6324 1 1 12 THR HG22 H 77.656  -9.087  -4.248 1.00 . A A . 12 THR HG22 1 1 
        6  6325 1 1 12 THR HG23 H 77.228 -10.087  -5.637 1.00 . A A . 12 THR HG23 1 1 
        6  6326 1 1 12 THR N    N 78.555  -5.802  -6.552 1.00 . A A . 12 THR N    1 1 
        6  6327 1 1 12 THR O    O 79.740  -7.028  -4.094 1.00 . A A . 12 THR O    1 1 
        6  6328 1 1 12 THR OG1  O 77.455  -8.200  -7.461 1.00 . A A . 12 THR OG1  1 1 
        6  6329 1 1 13 ILE C    C 78.024  -7.252  -1.064 1.00 . A A . 13 ILE C    1 1 
        6  6330 1 1 13 ILE CA   C 78.398  -6.034  -1.902 1.00 . A A . 13 ILE CA   1 1 
        6  6331 1 1 13 ILE CB   C 77.872  -4.774  -1.206 1.00 . A A . 13 ILE CB   1 1 
        6  6332 1 1 13 ILE CD1  C 76.990  -2.467  -1.589 1.00 . A A . 13 ILE CD1  1 1 
        6  6333 1 1 13 ILE CG1  C 77.253  -3.826  -2.237 1.00 . A A . 13 ILE CG1  1 1 
        6  6334 1 1 13 ILE CG2  C 79.024  -4.066  -0.487 1.00 . A A . 13 ILE CG2  1 1 
        6  6335 1 1 13 ILE H    H 76.931  -5.856  -3.427 1.00 . A A . 13 ILE H    1 1 
        6  6336 1 1 13 ILE HA   H 79.472  -5.972  -1.970 1.00 . A A . 13 ILE HA   1 1 
        6  6337 1 1 13 ILE HB   H 77.121  -5.056  -0.480 1.00 . A A . 13 ILE HB   1 1 
        6  6338 1 1 13 ILE HD11 H 76.305  -1.902  -2.205 1.00 . A A . 13 ILE HD11 1 1 
        6  6339 1 1 13 ILE HD12 H 77.920  -1.926  -1.494 1.00 . A A . 13 ILE HD12 1 1 
        6  6340 1 1 13 ILE HD13 H 76.557  -2.614  -0.611 1.00 . A A . 13 ILE HD13 1 1 
        6  6341 1 1 13 ILE HG12 H 77.930  -3.707  -3.070 1.00 . A A . 13 ILE HG12 1 1 
        6  6342 1 1 13 ILE HG13 H 76.320  -4.238  -2.586 1.00 . A A . 13 ILE HG13 1 1 
        6  6343 1 1 13 ILE HG21 H 79.635  -3.546  -1.211 1.00 . A A . 13 ILE HG21 1 1 
        6  6344 1 1 13 ILE HG22 H 79.627  -4.795   0.034 1.00 . A A . 13 ILE HG22 1 1 
        6  6345 1 1 13 ILE HG23 H 78.625  -3.358   0.224 1.00 . A A . 13 ILE HG23 1 1 
        6  6346 1 1 13 ILE N    N 77.849  -6.147  -3.251 1.00 . A A . 13 ILE N    1 1 
        6  6347 1 1 13 ILE O    O 76.847  -7.581  -0.919 1.00 . A A . 13 ILE O    1 1 
        6  6348 1 1 14 THR C    C 78.911  -8.680   1.810 1.00 . A A . 14 THR C    1 1 
        6  6349 1 1 14 THR CA   C 78.797  -9.074   0.341 1.00 . A A . 14 THR CA   1 1 
        6  6350 1 1 14 THR CB   C 79.819 -10.167   0.017 1.00 . A A . 14 THR CB   1 1 
        6  6351 1 1 14 THR CG2  C 79.511 -11.421   0.836 1.00 . A A . 14 THR CG2  1 1 
        6  6352 1 1 14 THR H    H 79.950  -7.592  -0.639 1.00 . A A . 14 THR H    1 1 
        6  6353 1 1 14 THR HA   H 77.803  -9.452   0.151 1.00 . A A . 14 THR HA   1 1 
        6  6354 1 1 14 THR HB   H 80.811  -9.818   0.262 1.00 . A A . 14 THR HB   1 1 
        6  6355 1 1 14 THR HG1  H 79.743  -9.652  -1.856 1.00 . A A . 14 THR HG1  1 1 
        6  6356 1 1 14 THR HG21 H 78.444 -11.594   0.846 1.00 . A A . 14 THR HG21 1 1 
        6  6357 1 1 14 THR HG22 H 79.862 -11.286   1.848 1.00 . A A . 14 THR HG22 1 1 
        6  6358 1 1 14 THR HG23 H 80.008 -12.272   0.393 1.00 . A A . 14 THR HG23 1 1 
        6  6359 1 1 14 THR N    N 79.033  -7.907  -0.499 1.00 . A A . 14 THR N    1 1 
        6  6360 1 1 14 THR O    O 79.890  -8.053   2.215 1.00 . A A . 14 THR O    1 1 
        6  6361 1 1 14 THR OG1  O 79.755 -10.477  -1.367 1.00 . A A . 14 THR OG1  1 1 
        6  6362 1 1 15 LEU C    C 77.378  -9.841   4.864 1.00 . A A . 15 LEU C    1 1 
        6  6363 1 1 15 LEU CA   C 77.909  -8.688   4.019 1.00 . A A . 15 LEU CA   1 1 
        6  6364 1 1 15 LEU CB   C 77.033  -7.449   4.281 1.00 . A A . 15 LEU CB   1 1 
        6  6365 1 1 15 LEU CD1  C 75.932  -5.438   3.291 1.00 . A A . 15 LEU CD1  1 1 
        6  6366 1 1 15 LEU CD2  C 78.340  -5.879   2.822 1.00 . A A . 15 LEU CD2  1 1 
        6  6367 1 1 15 LEU CG   C 76.974  -6.532   3.050 1.00 . A A . 15 LEU CG   1 1 
        6  6368 1 1 15 LEU H    H 77.143  -9.526   2.226 1.00 . A A . 15 LEU H    1 1 
        6  6369 1 1 15 LEU HA   H 78.921  -8.468   4.324 1.00 . A A . 15 LEU HA   1 1 
        6  6370 1 1 15 LEU HB2  H 76.031  -7.771   4.528 1.00 . A A . 15 LEU HB2  1 1 
        6  6371 1 1 15 LEU HB3  H 77.440  -6.897   5.115 1.00 . A A . 15 LEU HB3  1 1 
        6  6372 1 1 15 LEU HD11 H 76.114  -4.971   4.247 1.00 . A A . 15 LEU HD11 1 1 
        6  6373 1 1 15 LEU HD12 H 74.944  -5.874   3.286 1.00 . A A . 15 LEU HD12 1 1 
        6  6374 1 1 15 LEU HD13 H 76.001  -4.696   2.508 1.00 . A A . 15 LEU HD13 1 1 
        6  6375 1 1 15 LEU HD21 H 78.257  -4.813   2.967 1.00 . A A . 15 LEU HD21 1 1 
        6  6376 1 1 15 LEU HD22 H 78.672  -6.080   1.814 1.00 . A A . 15 LEU HD22 1 1 
        6  6377 1 1 15 LEU HD23 H 79.055  -6.282   3.524 1.00 . A A . 15 LEU HD23 1 1 
        6  6378 1 1 15 LEU HG   H 76.690  -7.101   2.177 1.00 . A A . 15 LEU HG   1 1 
        6  6379 1 1 15 LEU N    N 77.904  -9.035   2.601 1.00 . A A . 15 LEU N    1 1 
        6  6380 1 1 15 LEU O    O 76.682 -10.723   4.364 1.00 . A A . 15 LEU O    1 1 
        6  6381 1 1 16 GLU C    C 75.935 -10.348   7.739 1.00 . A A . 16 GLU C    1 1 
        6  6382 1 1 16 GLU CA   C 77.217 -10.832   7.077 1.00 . A A . 16 GLU CA   1 1 
        6  6383 1 1 16 GLU CB   C 78.278 -11.116   8.143 1.00 . A A . 16 GLU CB   1 1 
        6  6384 1 1 16 GLU CD   C 80.642 -11.916   8.316 1.00 . A A . 16 GLU CD   1 1 
        6  6385 1 1 16 GLU CG   C 79.669 -11.067   7.506 1.00 . A A . 16 GLU CG   1 1 
        6  6386 1 1 16 GLU H    H 78.228  -9.063   6.500 1.00 . A A . 16 GLU H    1 1 
        6  6387 1 1 16 GLU HA   H 77.014 -11.738   6.527 1.00 . A A . 16 GLU HA   1 1 
        6  6388 1 1 16 GLU HB2  H 78.211 -10.372   8.924 1.00 . A A . 16 GLU HB2  1 1 
        6  6389 1 1 16 GLU HB3  H 78.112 -12.096   8.564 1.00 . A A . 16 GLU HB3  1 1 
        6  6390 1 1 16 GLU HG2  H 79.614 -11.448   6.496 1.00 . A A . 16 GLU HG2  1 1 
        6  6391 1 1 16 GLU HG3  H 80.017 -10.045   7.486 1.00 . A A . 16 GLU HG3  1 1 
        6  6392 1 1 16 GLU N    N 77.689  -9.805   6.157 1.00 . A A . 16 GLU N    1 1 
        6  6393 1 1 16 GLU O    O 75.855  -9.202   8.179 1.00 . A A . 16 GLU O    1 1 
        6  6394 1 1 16 GLU OE1  O 81.124 -11.430   9.325 1.00 . A A . 16 GLU OE1  1 1 
        6  6395 1 1 16 GLU OE2  O 80.895 -13.040   7.912 1.00 . A A . 16 GLU OE2  1 1 
        6  6396 1 1 17 VAL C    C 72.967 -11.949   9.107 1.00 . A A . 17 VAL C    1 1 
        6  6397 1 1 17 VAL CA   C 73.644 -10.802   8.355 1.00 . A A . 17 VAL CA   1 1 
        6  6398 1 1 17 VAL CB   C 72.726 -10.311   7.235 1.00 . A A . 17 VAL CB   1 1 
        6  6399 1 1 17 VAL CG1  C 73.532  -9.481   6.235 1.00 . A A . 17 VAL CG1  1 1 
        6  6400 1 1 17 VAL CG2  C 72.106 -11.512   6.517 1.00 . A A . 17 VAL CG2  1 1 
        6  6401 1 1 17 VAL H    H 75.020 -12.098   7.387 1.00 . A A . 17 VAL H    1 1 
        6  6402 1 1 17 VAL HA   H 73.813  -9.989   9.041 1.00 . A A . 17 VAL HA   1 1 
        6  6403 1 1 17 VAL HB   H 71.950  -9.698   7.652 1.00 . A A . 17 VAL HB   1 1 
        6  6404 1 1 17 VAL HG11 H 74.045  -8.688   6.758 1.00 . A A . 17 VAL HG11 1 1 
        6  6405 1 1 17 VAL HG12 H 72.863  -9.055   5.503 1.00 . A A . 17 VAL HG12 1 1 
        6  6406 1 1 17 VAL HG13 H 74.255 -10.112   5.741 1.00 . A A . 17 VAL HG13 1 1 
        6  6407 1 1 17 VAL HG21 H 71.729 -11.200   5.554 1.00 . A A . 17 VAL HG21 1 1 
        6  6408 1 1 17 VAL HG22 H 71.296 -11.909   7.108 1.00 . A A . 17 VAL HG22 1 1 
        6  6409 1 1 17 VAL HG23 H 72.857 -12.275   6.378 1.00 . A A . 17 VAL HG23 1 1 
        6  6410 1 1 17 VAL N    N 74.919 -11.204   7.775 1.00 . A A . 17 VAL N    1 1 
        6  6411 1 1 17 VAL O    O 73.214 -13.123   8.835 1.00 . A A . 17 VAL O    1 1 
        6  6412 1 1 18 GLU C    C 69.860 -12.263  10.774 1.00 . A A . 18 GLU C    1 1 
        6  6413 1 1 18 GLU CA   C 71.363 -12.559  10.849 1.00 . A A . 18 GLU CA   1 1 
        6  6414 1 1 18 GLU CB   C 71.827 -12.491  12.305 1.00 . A A . 18 GLU CB   1 1 
        6  6415 1 1 18 GLU CD   C 73.750 -13.096  13.792 1.00 . A A . 18 GLU CD   1 1 
        6  6416 1 1 18 GLU CG   C 73.001 -13.449  12.512 1.00 . A A . 18 GLU CG   1 1 
        6  6417 1 1 18 GLU H    H 71.947 -10.629  10.211 1.00 . A A . 18 GLU H    1 1 
        6  6418 1 1 18 GLU HA   H 71.562 -13.543  10.461 1.00 . A A . 18 GLU HA   1 1 
        6  6419 1 1 18 GLU HB2  H 72.138 -11.481  12.534 1.00 . A A . 18 GLU HB2  1 1 
        6  6420 1 1 18 GLU HB3  H 71.015 -12.773  12.957 1.00 . A A . 18 GLU HB3  1 1 
        6  6421 1 1 18 GLU HG2  H 72.629 -14.461  12.582 1.00 . A A . 18 GLU HG2  1 1 
        6  6422 1 1 18 GLU HG3  H 73.676 -13.374  11.671 1.00 . A A . 18 GLU HG3  1 1 
        6  6423 1 1 18 GLU N    N 72.099 -11.582  10.051 1.00 . A A . 18 GLU N    1 1 
        6  6424 1 1 18 GLU O    O 69.473 -11.134  10.510 1.00 . A A . 18 GLU O    1 1 
        6  6425 1 1 18 GLU OE1  O 73.454 -13.696  14.812 1.00 . A A . 18 GLU OE1  1 1 
        6  6426 1 1 18 GLU OE2  O 74.615 -12.238  13.732 1.00 . A A . 18 GLU OE2  1 1 
        6  6427 1 1 19 PRO C    C 67.026 -11.785  11.677 1.00 . A A . 19 PRO C    1 1 
        6  6428 1 1 19 PRO CA   C 67.525 -13.040  10.937 1.00 . A A . 19 PRO CA   1 1 
        6  6429 1 1 19 PRO CB   C 66.960 -14.296  11.603 1.00 . A A . 19 PRO CB   1 1 
        6  6430 1 1 19 PRO CD   C 69.360 -14.638  11.306 1.00 . A A . 19 PRO CD   1 1 
        6  6431 1 1 19 PRO CG   C 68.012 -15.348  11.472 1.00 . A A . 19 PRO CG   1 1 
        6  6432 1 1 19 PRO HA   H 67.196 -13.010   9.902 1.00 . A A . 19 PRO HA   1 1 
        6  6433 1 1 19 PRO HB2  H 66.754 -14.101  12.646 1.00 . A A . 19 PRO HB2  1 1 
        6  6434 1 1 19 PRO HB3  H 66.061 -14.612  11.097 1.00 . A A . 19 PRO HB3  1 1 
        6  6435 1 1 19 PRO HD2  H 69.929 -14.697  12.223 1.00 . A A . 19 PRO HD2  1 1 
        6  6436 1 1 19 PRO HD3  H 69.905 -15.081  10.489 1.00 . A A . 19 PRO HD3  1 1 
        6  6437 1 1 19 PRO HG2  H 68.024 -15.964  12.361 1.00 . A A . 19 PRO HG2  1 1 
        6  6438 1 1 19 PRO HG3  H 67.816 -15.958  10.604 1.00 . A A . 19 PRO HG3  1 1 
        6  6439 1 1 19 PRO N    N 69.009 -13.240  10.993 1.00 . A A . 19 PRO N    1 1 
        6  6440 1 1 19 PRO O    O 65.830 -11.513  11.665 1.00 . A A . 19 PRO O    1 1 
        6  6441 1 1 20 SER C    C 68.093  -8.576  12.321 1.00 . A A . 20 SER C    1 1 
        6  6442 1 1 20 SER CA   C 67.521  -9.805  13.031 1.00 . A A . 20 SER CA   1 1 
        6  6443 1 1 20 SER CB   C 68.016  -9.850  14.478 1.00 . A A . 20 SER CB   1 1 
        6  6444 1 1 20 SER H    H 68.872 -11.284  12.295 1.00 . A A . 20 SER H    1 1 
        6  6445 1 1 20 SER HA   H 66.440  -9.741  13.021 1.00 . A A . 20 SER HA   1 1 
        6  6446 1 1 20 SER HB2  H 67.913  -8.874  14.925 1.00 . A A . 20 SER HB2  1 1 
        6  6447 1 1 20 SER HB3  H 67.424 -10.563  15.036 1.00 . A A . 20 SER HB3  1 1 
        6  6448 1 1 20 SER HG   H 69.877  -9.594  13.973 1.00 . A A . 20 SER HG   1 1 
        6  6449 1 1 20 SER N    N 67.927 -11.026  12.313 1.00 . A A . 20 SER N    1 1 
        6  6450 1 1 20 SER O    O 68.024  -7.447  12.807 1.00 . A A . 20 SER O    1 1 
        6  6451 1 1 20 SER OG   O 69.384 -10.231  14.496 1.00 . A A . 20 SER OG   1 1 
        6  6452 1 1 21 ASP C    C 68.130  -7.176   9.464 1.00 . A A . 21 ASP C    1 1 
        6  6453 1 1 21 ASP CA   C 69.216  -7.866  10.249 1.00 . A A . 21 ASP CA   1 1 
        6  6454 1 1 21 ASP CB   C 70.220  -8.493   9.313 1.00 . A A . 21 ASP CB   1 1 
        6  6455 1 1 21 ASP CG   C 71.576  -8.606  10.002 1.00 . A A . 21 ASP CG   1 1 
        6  6456 1 1 21 ASP H    H 68.610  -9.782  10.855 1.00 . A A . 21 ASP H    1 1 
        6  6457 1 1 21 ASP HA   H 69.709  -7.121  10.850 1.00 . A A . 21 ASP HA   1 1 
        6  6458 1 1 21 ASP HB2  H 69.870  -9.460   9.028 1.00 . A A . 21 ASP HB2  1 1 
        6  6459 1 1 21 ASP HB3  H 70.319  -7.871   8.441 1.00 . A A . 21 ASP HB3  1 1 
        6  6460 1 1 21 ASP N    N 68.625  -8.849  11.151 1.00 . A A . 21 ASP N    1 1 
        6  6461 1 1 21 ASP O    O 68.140  -7.157   8.233 1.00 . A A . 21 ASP O    1 1 
        6  6462 1 1 21 ASP OD1  O 72.530  -8.058   9.476 1.00 . A A . 21 ASP OD1  1 1 
        6  6463 1 1 21 ASP OD2  O 71.636  -9.216  11.057 1.00 . A A . 21 ASP OD2  1 1 
        6  6464 1 1 22 THR C    C 66.290  -4.937   8.747 1.00 . A A . 22 THR C    1 1 
        6  6465 1 1 22 THR CA   C 65.953  -6.191   9.521 1.00 . A A . 22 THR CA   1 1 
        6  6466 1 1 22 THR CB   C 64.932  -5.784  10.584 1.00 . A A . 22 THR CB   1 1 
        6  6467 1 1 22 THR CG2  C 65.219  -6.534  11.878 1.00 . A A . 22 THR CG2  1 1 
        6  6468 1 1 22 THR H    H 67.137  -6.871  11.136 1.00 . A A . 22 THR H    1 1 
        6  6469 1 1 22 THR HA   H 65.519  -6.925   8.878 1.00 . A A . 22 THR HA   1 1 
        6  6470 1 1 22 THR HB   H 63.938  -6.011  10.245 1.00 . A A . 22 THR HB   1 1 
        6  6471 1 1 22 THR HG1  H 65.565  -4.259  11.610 1.00 . A A . 22 THR HG1  1 1 
        6  6472 1 1 22 THR HG21 H 65.394  -7.575  11.653 1.00 . A A . 22 THR HG21 1 1 
        6  6473 1 1 22 THR HG22 H 64.375  -6.441  12.547 1.00 . A A . 22 THR HG22 1 1 
        6  6474 1 1 22 THR HG23 H 66.094  -6.115  12.349 1.00 . A A . 22 THR HG23 1 1 
        6  6475 1 1 22 THR N    N 67.124  -6.736  10.172 1.00 . A A . 22 THR N    1 1 
        6  6476 1 1 22 THR O    O 67.181  -4.179   9.104 1.00 . A A . 22 THR O    1 1 
        6  6477 1 1 22 THR OG1  O 65.038  -4.388  10.818 1.00 . A A . 22 THR OG1  1 1 
        6  6478 1 1 23 ILE C    C 66.292  -2.443   7.415 1.00 . A A . 23 ILE C    1 1 
        6  6479 1 1 23 ILE CA   C 65.738  -3.682   6.715 1.00 . A A . 23 ILE CA   1 1 
        6  6480 1 1 23 ILE CB   C 64.387  -3.371   6.080 1.00 . A A . 23 ILE CB   1 1 
        6  6481 1 1 23 ILE CD1  C 64.459  -5.732   5.139 1.00 . A A . 23 ILE CD1  1 1 
        6  6482 1 1 23 ILE CG1  C 63.596  -4.675   5.852 1.00 . A A . 23 ILE CG1  1 1 
        6  6483 1 1 23 ILE CG2  C 64.572  -2.640   4.753 1.00 . A A . 23 ILE CG2  1 1 
        6  6484 1 1 23 ILE H    H 64.902  -5.475   7.430 1.00 . A A . 23 ILE H    1 1 
        6  6485 1 1 23 ILE HA   H 66.426  -3.980   5.941 1.00 . A A . 23 ILE HA   1 1 
        6  6486 1 1 23 ILE HB   H 63.835  -2.738   6.750 1.00 . A A . 23 ILE HB   1 1 
        6  6487 1 1 23 ILE HD11 H 65.010  -6.313   5.868 1.00 . A A . 23 ILE HD11 1 1 
        6  6488 1 1 23 ILE HD12 H 65.150  -5.246   4.469 1.00 . A A . 23 ILE HD12 1 1 
        6  6489 1 1 23 ILE HD13 H 63.816  -6.395   4.573 1.00 . A A . 23 ILE HD13 1 1 
        6  6490 1 1 23 ILE HG12 H 63.273  -5.064   6.804 1.00 . A A . 23 ILE HG12 1 1 
        6  6491 1 1 23 ILE HG13 H 62.728  -4.460   5.246 1.00 . A A . 23 ILE HG13 1 1 
        6  6492 1 1 23 ILE HG21 H 65.555  -2.196   4.719 1.00 . A A . 23 ILE HG21 1 1 
        6  6493 1 1 23 ILE HG22 H 63.822  -1.865   4.670 1.00 . A A . 23 ILE HG22 1 1 
        6  6494 1 1 23 ILE HG23 H 64.462  -3.340   3.938 1.00 . A A . 23 ILE HG23 1 1 
        6  6495 1 1 23 ILE N    N 65.567  -4.788   7.642 1.00 . A A . 23 ILE N    1 1 
        6  6496 1 1 23 ILE O    O 67.108  -1.715   6.851 1.00 . A A . 23 ILE O    1 1 
        6  6497 1 1 24 GLU C    C 67.809  -1.270   9.775 1.00 . A A . 24 GLU C    1 1 
        6  6498 1 1 24 GLU CA   C 66.335  -1.073   9.414 1.00 . A A . 24 GLU CA   1 1 
        6  6499 1 1 24 GLU CB   C 65.491  -0.912  10.683 1.00 . A A . 24 GLU CB   1 1 
        6  6500 1 1 24 GLU CD   C 65.522   0.345  12.847 1.00 . A A . 24 GLU CD   1 1 
        6  6501 1 1 24 GLU CG   C 65.807   0.430  11.350 1.00 . A A . 24 GLU CG   1 1 
        6  6502 1 1 24 GLU H    H 65.216  -2.836   9.056 1.00 . A A . 24 GLU H    1 1 
        6  6503 1 1 24 GLU HA   H 66.238  -0.182   8.811 1.00 . A A . 24 GLU HA   1 1 
        6  6504 1 1 24 GLU HB2  H 64.440  -0.944  10.419 1.00 . A A . 24 GLU HB2  1 1 
        6  6505 1 1 24 GLU HB3  H 65.712  -1.717  11.367 1.00 . A A . 24 GLU HB3  1 1 
        6  6506 1 1 24 GLU HG2  H 66.847   0.674  11.197 1.00 . A A . 24 GLU HG2  1 1 
        6  6507 1 1 24 GLU HG3  H 65.190   1.201  10.914 1.00 . A A . 24 GLU HG3  1 1 
        6  6508 1 1 24 GLU N    N 65.858  -2.218   8.649 1.00 . A A . 24 GLU N    1 1 
        6  6509 1 1 24 GLU O    O 68.639  -0.390   9.549 1.00 . A A . 24 GLU O    1 1 
        6  6510 1 1 24 GLU OE1  O 66.418  -0.041  13.580 1.00 . A A . 24 GLU OE1  1 1 
        6  6511 1 1 24 GLU OE2  O 64.411   0.664  13.237 1.00 . A A . 24 GLU OE2  1 1 
        6  6512 1 1 25 ASN C    C 70.351  -2.988   9.444 1.00 . A A . 25 ASN C    1 1 
        6  6513 1 1 25 ASN CA   C 69.497  -2.775  10.690 1.00 . A A . 25 ASN CA   1 1 
        6  6514 1 1 25 ASN CB   C 69.514  -4.055  11.534 1.00 . A A . 25 ASN CB   1 1 
        6  6515 1 1 25 ASN CG   C 70.052  -3.745  12.926 1.00 . A A . 25 ASN CG   1 1 
        6  6516 1 1 25 ASN H    H 67.419  -3.109  10.459 1.00 . A A . 25 ASN H    1 1 
        6  6517 1 1 25 ASN HA   H 69.912  -1.965  11.271 1.00 . A A . 25 ASN HA   1 1 
        6  6518 1 1 25 ASN HB2  H 68.509  -4.445  11.614 1.00 . A A . 25 ASN HB2  1 1 
        6  6519 1 1 25 ASN HB3  H 70.147  -4.795  11.058 1.00 . A A . 25 ASN HB3  1 1 
        6  6520 1 1 25 ASN HD21 H 71.870  -4.447  12.545 1.00 . A A . 25 ASN HD21 1 1 
        6  6521 1 1 25 ASN HD22 H 71.642  -3.836  14.112 1.00 . A A . 25 ASN HD22 1 1 
        6  6522 1 1 25 ASN N    N 68.124  -2.443  10.319 1.00 . A A . 25 ASN N    1 1 
        6  6523 1 1 25 ASN ND2  N 71.290  -4.033  13.219 1.00 . A A . 25 ASN ND2  1 1 
        6  6524 1 1 25 ASN O    O 71.487  -2.515   9.370 1.00 . A A . 25 ASN O    1 1 
        6  6525 1 1 25 ASN OD1  O 69.328  -3.208  13.765 1.00 . A A . 25 ASN OD1  1 1 
        6  6526 1 1 26 ALA C    C 70.912  -2.695   6.531 1.00 . A A . 26 ALA C    1 1 
        6  6527 1 1 26 ALA CA   C 70.519  -3.988   7.234 1.00 . A A . 26 ALA CA   1 1 
        6  6528 1 1 26 ALA CB   C 69.648  -4.833   6.303 1.00 . A A . 26 ALA CB   1 1 
        6  6529 1 1 26 ALA H    H 68.895  -4.062   8.592 1.00 . A A . 26 ALA H    1 1 
        6  6530 1 1 26 ALA HA   H 71.415  -4.544   7.468 1.00 . A A . 26 ALA HA   1 1 
        6  6531 1 1 26 ALA HB1  H 70.262  -5.567   5.802 1.00 . A A . 26 ALA HB1  1 1 
        6  6532 1 1 26 ALA HB2  H 69.179  -4.193   5.571 1.00 . A A . 26 ALA HB2  1 1 
        6  6533 1 1 26 ALA HB3  H 68.886  -5.335   6.883 1.00 . A A . 26 ALA HB3  1 1 
        6  6534 1 1 26 ALA N    N 69.800  -3.709   8.473 1.00 . A A . 26 ALA N    1 1 
        6  6535 1 1 26 ALA O    O 72.019  -2.575   6.002 1.00 . A A . 26 ALA O    1 1 
        6  6536 1 1 27 LYS C    C 71.471   0.234   6.534 1.00 . A A . 27 LYS C    1 1 
        6  6537 1 1 27 LYS CA   C 70.270  -0.445   5.884 1.00 . A A . 27 LYS CA   1 1 
        6  6538 1 1 27 LYS CB   C 69.044   0.464   6.005 1.00 . A A . 27 LYS CB   1 1 
        6  6539 1 1 27 LYS CD   C 66.880   1.136   4.953 1.00 . A A . 27 LYS CD   1 1 
        6  6540 1 1 27 LYS CE   C 65.851   0.764   3.885 1.00 . A A . 27 LYS CE   1 1 
        6  6541 1 1 27 LYS CG   C 68.114   0.241   4.810 1.00 . A A . 27 LYS CG   1 1 
        6  6542 1 1 27 LYS H    H 69.138  -1.876   6.964 1.00 . A A . 27 LYS H    1 1 
        6  6543 1 1 27 LYS HA   H 70.481  -0.614   4.837 1.00 . A A . 27 LYS HA   1 1 
        6  6544 1 1 27 LYS HB2  H 68.516   0.234   6.920 1.00 . A A . 27 LYS HB2  1 1 
        6  6545 1 1 27 LYS HB3  H 69.362   1.495   6.022 1.00 . A A . 27 LYS HB3  1 1 
        6  6546 1 1 27 LYS HD2  H 66.449   0.998   5.935 1.00 . A A . 27 LYS HD2  1 1 
        6  6547 1 1 27 LYS HD3  H 67.170   2.168   4.829 1.00 . A A . 27 LYS HD3  1 1 
        6  6548 1 1 27 LYS HE2  H 66.351   0.310   3.044 1.00 . A A . 27 LYS HE2  1 1 
        6  6549 1 1 27 LYS HE3  H 65.137   0.069   4.300 1.00 . A A . 27 LYS HE3  1 1 
        6  6550 1 1 27 LYS HG2  H 68.636   0.487   3.897 1.00 . A A . 27 LYS HG2  1 1 
        6  6551 1 1 27 LYS HG3  H 67.805  -0.793   4.782 1.00 . A A . 27 LYS HG3  1 1 
        6  6552 1 1 27 LYS HZ1  H 65.024   1.972   2.403 1.00 . A A . 27 LYS HZ1  1 1 
        6  6553 1 1 27 LYS HZ2  H 65.695   2.834   3.702 1.00 . A A . 27 LYS HZ2  1 1 
        6  6554 1 1 27 LYS HZ3  H 64.204   2.040   3.885 1.00 . A A . 27 LYS HZ3  1 1 
        6  6555 1 1 27 LYS N    N 70.003  -1.727   6.528 1.00 . A A . 27 LYS N    1 1 
        6  6556 1 1 27 LYS NZ   N 65.140   1.994   3.435 1.00 . A A . 27 LYS NZ   1 1 
        6  6557 1 1 27 LYS O    O 72.225   0.949   5.872 1.00 . A A . 27 LYS O    1 1 
        6  6558 1 1 28 ALA C    C 74.082   0.039   8.077 1.00 . A A . 28 ALA C    1 1 
        6  6559 1 1 28 ALA CA   C 72.751   0.603   8.564 1.00 . A A . 28 ALA CA   1 1 
        6  6560 1 1 28 ALA CB   C 72.596   0.324  10.061 1.00 . A A . 28 ALA CB   1 1 
        6  6561 1 1 28 ALA H    H 71.006  -0.570   8.305 1.00 . A A . 28 ALA H    1 1 
        6  6562 1 1 28 ALA HA   H 72.743   1.670   8.406 1.00 . A A . 28 ALA HA   1 1 
        6  6563 1 1 28 ALA HB1  H 73.486  -0.164  10.431 1.00 . A A . 28 ALA HB1  1 1 
        6  6564 1 1 28 ALA HB2  H 71.740  -0.315  10.221 1.00 . A A . 28 ALA HB2  1 1 
        6  6565 1 1 28 ALA HB3  H 72.452   1.256  10.588 1.00 . A A . 28 ALA HB3  1 1 
        6  6566 1 1 28 ALA N    N 71.640   0.007   7.831 1.00 . A A . 28 ALA N    1 1 
        6  6567 1 1 28 ALA O    O 75.055   0.775   7.911 1.00 . A A . 28 ALA O    1 1 
        6  6568 1 1 29 LYS C    C 75.762  -1.355   6.031 1.00 . A A . 29 LYS C    1 1 
        6  6569 1 1 29 LYS CA   C 75.336  -1.921   7.382 1.00 . A A . 29 LYS CA   1 1 
        6  6570 1 1 29 LYS CB   C 75.109  -3.429   7.258 1.00 . A A . 29 LYS CB   1 1 
        6  6571 1 1 29 LYS CD   C 75.392  -5.626   8.416 1.00 . A A . 29 LYS CD   1 1 
        6  6572 1 1 29 LYS CE   C 76.247  -6.389   9.429 1.00 . A A . 29 LYS CE   1 1 
        6  6573 1 1 29 LYS CG   C 75.779  -4.146   8.432 1.00 . A A . 29 LYS CG   1 1 
        6  6574 1 1 29 LYS H    H 73.313  -1.808   8.000 1.00 . A A . 29 LYS H    1 1 
        6  6575 1 1 29 LYS HA   H 76.125  -1.745   8.098 1.00 . A A . 29 LYS HA   1 1 
        6  6576 1 1 29 LYS HB2  H 74.048  -3.635   7.267 1.00 . A A . 29 LYS HB2  1 1 
        6  6577 1 1 29 LYS HB3  H 75.536  -3.784   6.333 1.00 . A A . 29 LYS HB3  1 1 
        6  6578 1 1 29 LYS HD2  H 74.348  -5.727   8.675 1.00 . A A . 29 LYS HD2  1 1 
        6  6579 1 1 29 LYS HD3  H 75.560  -6.030   7.429 1.00 . A A . 29 LYS HD3  1 1 
        6  6580 1 1 29 LYS HE2  H 76.621  -5.702  10.174 1.00 . A A . 29 LYS HE2  1 1 
        6  6581 1 1 29 LYS HE3  H 75.646  -7.147   9.907 1.00 . A A . 29 LYS HE3  1 1 
        6  6582 1 1 29 LYS HG2  H 76.851  -4.051   8.347 1.00 . A A . 29 LYS HG2  1 1 
        6  6583 1 1 29 LYS HG3  H 75.450  -3.701   9.361 1.00 . A A . 29 LYS HG3  1 1 
        6  6584 1 1 29 LYS HZ1  H 77.343  -8.063   8.852 1.00 . A A . 29 LYS HZ1  1 1 
        6  6585 1 1 29 LYS HZ2  H 78.286  -6.677   9.125 1.00 . A A . 29 LYS HZ2  1 1 
        6  6586 1 1 29 LYS HZ3  H 77.351  -6.806   7.713 1.00 . A A . 29 LYS HZ3  1 1 
        6  6587 1 1 29 LYS N    N 74.118  -1.270   7.849 1.00 . A A . 29 LYS N    1 1 
        6  6588 1 1 29 LYS NZ   N 77.393  -7.031   8.727 1.00 . A A . 29 LYS NZ   1 1 
        6  6589 1 1 29 LYS O    O 76.944  -1.094   5.802 1.00 . A A . 29 LYS O    1 1 
        6  6590 1 1 30 ILE C    C 75.462   0.842   3.909 1.00 . A A . 30 ILE C    1 1 
        6  6591 1 1 30 ILE CA   C 75.084  -0.631   3.817 1.00 . A A . 30 ILE CA   1 1 
        6  6592 1 1 30 ILE CB   C 73.866  -0.793   2.910 1.00 . A A . 30 ILE CB   1 1 
        6  6593 1 1 30 ILE CD1  C 72.473  -2.504   1.753 1.00 . A A . 30 ILE CD1  1 1 
        6  6594 1 1 30 ILE CG1  C 73.845  -2.216   2.352 1.00 . A A . 30 ILE CG1  1 1 
        6  6595 1 1 30 ILE CG2  C 73.949   0.206   1.754 1.00 . A A . 30 ILE CG2  1 1 
        6  6596 1 1 30 ILE H    H 73.870  -1.394   5.378 1.00 . A A . 30 ILE H    1 1 
        6  6597 1 1 30 ILE HA   H 75.907  -1.181   3.388 1.00 . A A . 30 ILE HA   1 1 
        6  6598 1 1 30 ILE HB   H 72.965  -0.614   3.479 1.00 . A A . 30 ILE HB   1 1 
        6  6599 1 1 30 ILE HD11 H 72.440  -3.526   1.404 1.00 . A A . 30 ILE HD11 1 1 
        6  6600 1 1 30 ILE HD12 H 72.298  -1.837   0.923 1.00 . A A . 30 ILE HD12 1 1 
        6  6601 1 1 30 ILE HD13 H 71.714  -2.354   2.505 1.00 . A A . 30 ILE HD13 1 1 
        6  6602 1 1 30 ILE HG12 H 74.603  -2.313   1.588 1.00 . A A . 30 ILE HG12 1 1 
        6  6603 1 1 30 ILE HG13 H 74.043  -2.918   3.148 1.00 . A A . 30 ILE HG13 1 1 
        6  6604 1 1 30 ILE HG21 H 73.619   1.177   2.091 1.00 . A A . 30 ILE HG21 1 1 
        6  6605 1 1 30 ILE HG22 H 73.317  -0.128   0.945 1.00 . A A . 30 ILE HG22 1 1 
        6  6606 1 1 30 ILE HG23 H 74.970   0.273   1.409 1.00 . A A . 30 ILE HG23 1 1 
        6  6607 1 1 30 ILE N    N 74.794  -1.168   5.141 1.00 . A A . 30 ILE N    1 1 
        6  6608 1 1 30 ILE O    O 76.336   1.317   3.184 1.00 . A A . 30 ILE O    1 1 
        6  6609 1 1 31 GLN C    C 76.519   3.199   5.410 1.00 . A A . 31 GLN C    1 1 
        6  6610 1 1 31 GLN CA   C 75.070   2.980   4.992 1.00 . A A . 31 GLN CA   1 1 
        6  6611 1 1 31 GLN CB   C 74.134   3.556   6.057 1.00 . A A . 31 GLN CB   1 1 
        6  6612 1 1 31 GLN CD   C 75.050   5.295   7.605 1.00 . A A . 31 GLN CD   1 1 
        6  6613 1 1 31 GLN CG   C 74.420   5.049   6.239 1.00 . A A . 31 GLN CG   1 1 
        6  6614 1 1 31 GLN H    H 74.112   1.126   5.358 1.00 . A A . 31 GLN H    1 1 
        6  6615 1 1 31 GLN HA   H 74.893   3.494   4.058 1.00 . A A . 31 GLN HA   1 1 
        6  6616 1 1 31 GLN HB2  H 73.109   3.422   5.746 1.00 . A A . 31 GLN HB2  1 1 
        6  6617 1 1 31 GLN HB3  H 74.296   3.046   6.993 1.00 . A A . 31 GLN HB3  1 1 
        6  6618 1 1 31 GLN HE21 H 73.310   5.341   8.562 1.00 . A A . 31 GLN HE21 1 1 
        6  6619 1 1 31 GLN HE22 H 74.681   5.571   9.536 1.00 . A A . 31 GLN HE22 1 1 
        6  6620 1 1 31 GLN HG2  H 75.096   5.382   5.465 1.00 . A A . 31 GLN HG2  1 1 
        6  6621 1 1 31 GLN HG3  H 73.496   5.601   6.167 1.00 . A A . 31 GLN HG3  1 1 
        6  6622 1 1 31 GLN N    N 74.797   1.560   4.808 1.00 . A A . 31 GLN N    1 1 
        6  6623 1 1 31 GLN NE2  N 74.284   5.412   8.654 1.00 . A A . 31 GLN NE2  1 1 
        6  6624 1 1 31 GLN O    O 77.202   4.073   4.883 1.00 . A A . 31 GLN O    1 1 
        6  6625 1 1 31 GLN OE1  O 76.274   5.386   7.719 1.00 . A A . 31 GLN OE1  1 1 
        6  6626 1 1 32 ASP C    C 79.350   2.155   5.743 1.00 . A A . 32 ASP C    1 1 
        6  6627 1 1 32 ASP CA   C 78.355   2.523   6.842 1.00 . A A . 32 ASP CA   1 1 
        6  6628 1 1 32 ASP CB   C 78.570   1.614   8.053 1.00 . A A . 32 ASP CB   1 1 
        6  6629 1 1 32 ASP CG   C 78.649   2.454   9.324 1.00 . A A . 32 ASP CG   1 1 
        6  6630 1 1 32 ASP H    H 76.397   1.719   6.751 1.00 . A A . 32 ASP H    1 1 
        6  6631 1 1 32 ASP HA   H 78.531   3.545   7.142 1.00 . A A . 32 ASP HA   1 1 
        6  6632 1 1 32 ASP HB2  H 77.745   0.921   8.131 1.00 . A A . 32 ASP HB2  1 1 
        6  6633 1 1 32 ASP HB3  H 79.490   1.063   7.931 1.00 . A A . 32 ASP HB3  1 1 
        6  6634 1 1 32 ASP N    N 76.985   2.401   6.362 1.00 . A A . 32 ASP N    1 1 
        6  6635 1 1 32 ASP O    O 80.538   2.458   5.843 1.00 . A A . 32 ASP O    1 1 
        6  6636 1 1 32 ASP OD1  O 79.456   3.367   9.356 1.00 . A A . 32 ASP OD1  1 1 
        6  6637 1 1 32 ASP OD2  O 77.896   2.175  10.243 1.00 . A A . 32 ASP OD2  1 1 
        6  6638 1 1 33 LYS C    C 79.696   2.074   2.450 1.00 . A A . 33 LYS C    1 1 
        6  6639 1 1 33 LYS CA   C 79.721   1.068   3.602 1.00 . A A . 33 LYS CA   1 1 
        6  6640 1 1 33 LYS CB   C 79.269  -0.299   3.082 1.00 . A A . 33 LYS CB   1 1 
        6  6641 1 1 33 LYS CD   C 80.868  -2.170   3.506 1.00 . A A . 33 LYS CD   1 1 
        6  6642 1 1 33 LYS CE   C 81.321  -3.221   4.521 1.00 . A A . 33 LYS CE   1 1 
        6  6643 1 1 33 LYS CG   C 79.678  -1.392   4.072 1.00 . A A . 33 LYS CG   1 1 
        6  6644 1 1 33 LYS H    H 77.906   1.262   4.681 1.00 . A A . 33 LYS H    1 1 
        6  6645 1 1 33 LYS HA   H 80.734   0.983   3.965 1.00 . A A . 33 LYS HA   1 1 
        6  6646 1 1 33 LYS HB2  H 78.196  -0.301   2.966 1.00 . A A . 33 LYS HB2  1 1 
        6  6647 1 1 33 LYS HB3  H 79.734  -0.490   2.126 1.00 . A A . 33 LYS HB3  1 1 
        6  6648 1 1 33 LYS HD2  H 80.574  -2.660   2.588 1.00 . A A . 33 LYS HD2  1 1 
        6  6649 1 1 33 LYS HD3  H 81.682  -1.490   3.307 1.00 . A A . 33 LYS HD3  1 1 
        6  6650 1 1 33 LYS HE2  H 80.686  -3.177   5.394 1.00 . A A . 33 LYS HE2  1 1 
        6  6651 1 1 33 LYS HE3  H 81.254  -4.203   4.076 1.00 . A A . 33 LYS HE3  1 1 
        6  6652 1 1 33 LYS HG2  H 79.954  -0.944   5.016 1.00 . A A . 33 LYS HG2  1 1 
        6  6653 1 1 33 LYS HG3  H 78.848  -2.068   4.222 1.00 . A A . 33 LYS HG3  1 1 
        6  6654 1 1 33 LYS HZ1  H 83.143  -2.241   4.280 1.00 . A A . 33 LYS HZ1  1 1 
        6  6655 1 1 33 LYS HZ2  H 83.282  -3.832   4.860 1.00 . A A . 33 LYS HZ2  1 1 
        6  6656 1 1 33 LYS HZ3  H 82.755  -2.592   5.894 1.00 . A A . 33 LYS HZ3  1 1 
        6  6657 1 1 33 LYS N    N 78.860   1.486   4.703 1.00 . A A . 33 LYS N    1 1 
        6  6658 1 1 33 LYS NZ   N 82.732  -2.952   4.919 1.00 . A A . 33 LYS NZ   1 1 
        6  6659 1 1 33 LYS O    O 80.737   2.378   1.867 1.00 . A A . 33 LYS O    1 1 
        6  6660 1 1 34 GLU C    C 78.145   4.946   1.509 1.00 . A A . 34 GLU C    1 1 
        6  6661 1 1 34 GLU CA   C 78.375   3.521   1.008 1.00 . A A . 34 GLU CA   1 1 
        6  6662 1 1 34 GLU CB   C 77.208   3.105   0.111 1.00 . A A . 34 GLU CB   1 1 
        6  6663 1 1 34 GLU CD   C 78.093   1.950  -1.925 1.00 . A A . 34 GLU CD   1 1 
        6  6664 1 1 34 GLU CG   C 77.512   1.751  -0.528 1.00 . A A . 34 GLU CG   1 1 
        6  6665 1 1 34 GLU H    H 77.708   2.283   2.602 1.00 . A A . 34 GLU H    1 1 
        6  6666 1 1 34 GLU HA   H 79.281   3.502   0.421 1.00 . A A . 34 GLU HA   1 1 
        6  6667 1 1 34 GLU HB2  H 76.308   3.030   0.707 1.00 . A A . 34 GLU HB2  1 1 
        6  6668 1 1 34 GLU HB3  H 77.067   3.844  -0.663 1.00 . A A . 34 GLU HB3  1 1 
        6  6669 1 1 34 GLU HG2  H 78.225   1.218   0.082 1.00 . A A . 34 GLU HG2  1 1 
        6  6670 1 1 34 GLU HG3  H 76.602   1.176  -0.600 1.00 . A A . 34 GLU HG3  1 1 
        6  6671 1 1 34 GLU N    N 78.508   2.571   2.113 1.00 . A A . 34 GLU N    1 1 
        6  6672 1 1 34 GLU O    O 78.437   5.911   0.802 1.00 . A A . 34 GLU O    1 1 
        6  6673 1 1 34 GLU OE1  O 77.313   2.077  -2.856 1.00 . A A . 34 GLU OE1  1 1 
        6  6674 1 1 34 GLU OE2  O 79.306   1.974  -2.043 1.00 . A A . 34 GLU OE2  1 1 
        6  6675 1 1 35 GLY C    C 76.005   6.929   2.798 1.00 . A A . 35 GLY C    1 1 
        6  6676 1 1 35 GLY CA   C 77.352   6.400   3.279 1.00 . A A . 35 GLY CA   1 1 
        6  6677 1 1 35 GLY H    H 77.397   4.278   3.241 1.00 . A A . 35 GLY H    1 1 
        6  6678 1 1 35 GLY HA2  H 77.348   6.341   4.357 1.00 . A A . 35 GLY HA2  1 1 
        6  6679 1 1 35 GLY HA3  H 78.129   7.081   2.964 1.00 . A A . 35 GLY HA3  1 1 
        6  6680 1 1 35 GLY N    N 77.617   5.078   2.719 1.00 . A A . 35 GLY N    1 1 
        6  6681 1 1 35 GLY O    O 75.815   8.136   2.652 1.00 . A A . 35 GLY O    1 1 
        6  6682 1 1 36 ILE C    C 72.735   6.328   3.235 1.00 . A A . 36 ILE C    1 1 
        6  6683 1 1 36 ILE CA   C 73.746   6.389   2.079 1.00 . A A . 36 ILE CA   1 1 
        6  6684 1 1 36 ILE CB   C 73.298   5.428   0.972 1.00 . A A . 36 ILE CB   1 1 
        6  6685 1 1 36 ILE CD1  C 74.032   4.240  -1.109 1.00 . A A . 36 ILE CD1  1 1 
        6  6686 1 1 36 ILE CG1  C 74.379   5.353  -0.114 1.00 . A A . 36 ILE CG1  1 1 
        6  6687 1 1 36 ILE CG2  C 71.996   5.938   0.354 1.00 . A A . 36 ILE CG2  1 1 
        6  6688 1 1 36 ILE H    H 75.287   5.065   2.679 1.00 . A A . 36 ILE H    1 1 
        6  6689 1 1 36 ILE HA   H 73.789   7.383   1.672 1.00 . A A . 36 ILE HA   1 1 
        6  6690 1 1 36 ILE HB   H 73.137   4.445   1.391 1.00 . A A . 36 ILE HB   1 1 
        6  6691 1 1 36 ILE HD11 H 73.006   3.937  -0.968 1.00 . A A . 36 ILE HD11 1 1 
        6  6692 1 1 36 ILE HD12 H 74.683   3.395  -0.941 1.00 . A A . 36 ILE HD12 1 1 
        6  6693 1 1 36 ILE HD13 H 74.166   4.604  -2.116 1.00 . A A . 36 ILE HD13 1 1 
        6  6694 1 1 36 ILE HG12 H 74.430   6.298  -0.635 1.00 . A A . 36 ILE HG12 1 1 
        6  6695 1 1 36 ILE HG13 H 75.334   5.140   0.339 1.00 . A A . 36 ILE HG13 1 1 
        6  6696 1 1 36 ILE HG21 H 71.661   5.244  -0.403 1.00 . A A . 36 ILE HG21 1 1 
        6  6697 1 1 36 ILE HG22 H 72.165   6.906  -0.096 1.00 . A A . 36 ILE HG22 1 1 
        6  6698 1 1 36 ILE HG23 H 71.241   6.026   1.122 1.00 . A A . 36 ILE HG23 1 1 
        6  6699 1 1 36 ILE N    N 75.075   6.013   2.549 1.00 . A A . 36 ILE N    1 1 
        6  6700 1 1 36 ILE O    O 72.347   5.238   3.651 1.00 . A A . 36 ILE O    1 1 
        6  6701 1 1 37 PRO C    C 70.149   6.499   4.646 1.00 . A A . 37 PRO C    1 1 
        6  6702 1 1 37 PRO CA   C 71.325   7.457   4.901 1.00 . A A . 37 PRO CA   1 1 
        6  6703 1 1 37 PRO CB   C 70.844   8.907   4.955 1.00 . A A . 37 PRO CB   1 1 
        6  6704 1 1 37 PRO CD   C 72.678   8.825   3.379 1.00 . A A . 37 PRO CD   1 1 
        6  6705 1 1 37 PRO CG   C 71.971   9.713   4.402 1.00 . A A . 37 PRO CG   1 1 
        6  6706 1 1 37 PRO HA   H 71.832   7.216   5.815 1.00 . A A . 37 PRO HA   1 1 
        6  6707 1 1 37 PRO HB2  H 69.957   9.030   4.347 1.00 . A A . 37 PRO HB2  1 1 
        6  6708 1 1 37 PRO HB3  H 70.645   9.200   5.974 1.00 . A A . 37 PRO HB3  1 1 
        6  6709 1 1 37 PRO HD2  H 72.324   9.048   2.382 1.00 . A A . 37 PRO HD2  1 1 
        6  6710 1 1 37 PRO HD3  H 73.748   8.949   3.441 1.00 . A A . 37 PRO HD3  1 1 
        6  6711 1 1 37 PRO HG2  H 71.588  10.604   3.925 1.00 . A A . 37 PRO HG2  1 1 
        6  6712 1 1 37 PRO HG3  H 72.659   9.977   5.190 1.00 . A A . 37 PRO HG3  1 1 
        6  6713 1 1 37 PRO N    N 72.301   7.452   3.772 1.00 . A A . 37 PRO N    1 1 
        6  6714 1 1 37 PRO O    O 69.660   6.412   3.520 1.00 . A A . 37 PRO O    1 1 
        6  6715 1 1 38 PRO C    C 67.426   5.405   4.610 1.00 . A A . 38 PRO C    1 1 
        6  6716 1 1 38 PRO CA   C 68.543   4.834   5.481 1.00 . A A . 38 PRO CA   1 1 
        6  6717 1 1 38 PRO CB   C 68.045   4.612   6.909 1.00 . A A . 38 PRO CB   1 1 
        6  6718 1 1 38 PRO CD   C 70.175   5.788   7.040 1.00 . A A . 38 PRO CD   1 1 
        6  6719 1 1 38 PRO CG   C 69.223   4.854   7.793 1.00 . A A . 38 PRO CG   1 1 
        6  6720 1 1 38 PRO HA   H 68.893   3.900   5.076 1.00 . A A . 38 PRO HA   1 1 
        6  6721 1 1 38 PRO HB2  H 67.252   5.311   7.139 1.00 . A A . 38 PRO HB2  1 1 
        6  6722 1 1 38 PRO HB3  H 67.696   3.598   7.030 1.00 . A A . 38 PRO HB3  1 1 
        6  6723 1 1 38 PRO HD2  H 70.132   6.785   7.455 1.00 . A A . 38 PRO HD2  1 1 
        6  6724 1 1 38 PRO HD3  H 71.181   5.402   7.079 1.00 . A A . 38 PRO HD3  1 1 
        6  6725 1 1 38 PRO HG2  H 68.901   5.318   8.715 1.00 . A A . 38 PRO HG2  1 1 
        6  6726 1 1 38 PRO HG3  H 69.723   3.922   8.003 1.00 . A A . 38 PRO HG3  1 1 
        6  6727 1 1 38 PRO N    N 69.682   5.782   5.648 1.00 . A A . 38 PRO N    1 1 
        6  6728 1 1 38 PRO O    O 66.771   4.673   3.866 1.00 . A A . 38 PRO O    1 1 
        6  6729 1 1 39 ASP C    C 66.447   7.299   2.447 1.00 . A A . 39 ASP C    1 1 
        6  6730 1 1 39 ASP CA   C 66.153   7.365   3.941 1.00 . A A . 39 ASP CA   1 1 
        6  6731 1 1 39 ASP CB   C 66.022   8.826   4.375 1.00 . A A . 39 ASP CB   1 1 
        6  6732 1 1 39 ASP CG   C 65.007   8.942   5.507 1.00 . A A . 39 ASP CG   1 1 
        6  6733 1 1 39 ASP H    H 67.750   7.242   5.332 1.00 . A A . 39 ASP H    1 1 
        6  6734 1 1 39 ASP HA   H 65.217   6.863   4.133 1.00 . A A . 39 ASP HA   1 1 
        6  6735 1 1 39 ASP HB2  H 66.981   9.188   4.713 1.00 . A A . 39 ASP HB2  1 1 
        6  6736 1 1 39 ASP HB3  H 65.690   9.421   3.536 1.00 . A A . 39 ASP HB3  1 1 
        6  6737 1 1 39 ASP N    N 67.204   6.711   4.716 1.00 . A A . 39 ASP N    1 1 
        6  6738 1 1 39 ASP O    O 65.529   7.290   1.626 1.00 . A A . 39 ASP O    1 1 
        6  6739 1 1 39 ASP OD1  O 65.321   8.508   6.603 1.00 . A A . 39 ASP OD1  1 1 
        6  6740 1 1 39 ASP OD2  O 63.928   9.456   5.261 1.00 . A A . 39 ASP OD2  1 1 
        6  6741 1 1 40 GLN C    C 68.438   5.762   0.280 1.00 . A A . 40 GLN C    1 1 
        6  6742 1 1 40 GLN CA   C 68.116   7.196   0.689 1.00 . A A . 40 GLN CA   1 1 
        6  6743 1 1 40 GLN CB   C 69.336   8.087   0.446 1.00 . A A . 40 GLN CB   1 1 
        6  6744 1 1 40 GLN CD   C 70.009  10.477   0.136 1.00 . A A . 40 GLN CD   1 1 
        6  6745 1 1 40 GLN CG   C 68.871   9.474  -0.006 1.00 . A A . 40 GLN CG   1 1 
        6  6746 1 1 40 GLN H    H 68.419   7.269   2.787 1.00 . A A . 40 GLN H    1 1 
        6  6747 1 1 40 GLN HA   H 67.297   7.556   0.085 1.00 . A A . 40 GLN HA   1 1 
        6  6748 1 1 40 GLN HB2  H 69.906   8.175   1.358 1.00 . A A . 40 GLN HB2  1 1 
        6  6749 1 1 40 GLN HB3  H 69.953   7.649  -0.325 1.00 . A A . 40 GLN HB3  1 1 
        6  6750 1 1 40 GLN HE21 H 70.362  10.036   2.039 1.00 . A A . 40 GLN HE21 1 1 
        6  6751 1 1 40 GLN HE22 H 71.363  11.236   1.376 1.00 . A A . 40 GLN HE22 1 1 
        6  6752 1 1 40 GLN HG2  H 68.557   9.428  -1.039 1.00 . A A . 40 GLN HG2  1 1 
        6  6753 1 1 40 GLN HG3  H 68.039   9.789   0.607 1.00 . A A . 40 GLN HG3  1 1 
        6  6754 1 1 40 GLN N    N 67.727   7.258   2.094 1.00 . A A . 40 GLN N    1 1 
        6  6755 1 1 40 GLN NE2  N 70.630  10.593   1.278 1.00 . A A . 40 GLN NE2  1 1 
        6  6756 1 1 40 GLN O    O 68.959   5.523  -0.810 1.00 . A A . 40 GLN O    1 1 
        6  6757 1 1 40 GLN OE1  O 70.342  11.178  -0.820 1.00 . A A . 40 GLN OE1  1 1 
        6  6758 1 1 41 GLN C    C 67.083   2.663   0.600 1.00 . A A . 41 GLN C    1 1 
        6  6759 1 1 41 GLN CA   C 68.385   3.405   0.881 1.00 . A A . 41 GLN CA   1 1 
        6  6760 1 1 41 GLN CB   C 69.088   2.759   2.075 1.00 . A A . 41 GLN CB   1 1 
        6  6761 1 1 41 GLN CD   C 71.280   2.554   3.261 1.00 . A A . 41 GLN CD   1 1 
        6  6762 1 1 41 GLN CG   C 70.487   3.357   2.235 1.00 . A A . 41 GLN CG   1 1 
        6  6763 1 1 41 GLN H    H 67.710   5.068   2.011 1.00 . A A . 41 GLN H    1 1 
        6  6764 1 1 41 GLN HA   H 69.025   3.330   0.016 1.00 . A A . 41 GLN HA   1 1 
        6  6765 1 1 41 GLN HB2  H 68.514   2.940   2.971 1.00 . A A . 41 GLN HB2  1 1 
        6  6766 1 1 41 GLN HB3  H 69.171   1.694   1.909 1.00 . A A . 41 GLN HB3  1 1 
        6  6767 1 1 41 GLN HE21 H 72.966   3.559   2.962 1.00 . A A . 41 GLN HE21 1 1 
        6  6768 1 1 41 GLN HE22 H 73.054   2.324   4.123 1.00 . A A . 41 GLN HE22 1 1 
        6  6769 1 1 41 GLN HG2  H 71.000   3.329   1.284 1.00 . A A . 41 GLN HG2  1 1 
        6  6770 1 1 41 GLN HG3  H 70.404   4.379   2.569 1.00 . A A . 41 GLN HG3  1 1 
        6  6771 1 1 41 GLN N    N 68.125   4.815   1.160 1.00 . A A . 41 GLN N    1 1 
        6  6772 1 1 41 GLN NE2  N 72.538   2.835   3.466 1.00 . A A . 41 GLN NE2  1 1 
        6  6773 1 1 41 GLN O    O 66.120   2.768   1.361 1.00 . A A . 41 GLN O    1 1 
        6  6774 1 1 41 GLN OE1  O 70.740   1.646   3.894 1.00 . A A . 41 GLN OE1  1 1 
        6  6775 1 1 42 ARG C    C 66.267  -0.295  -1.210 1.00 . A A . 42 ARG C    1 1 
        6  6776 1 1 42 ARG CA   C 65.880   1.139  -0.867 1.00 . A A . 42 ARG CA   1 1 
        6  6777 1 1 42 ARG CB   C 65.193   1.785  -2.068 1.00 . A A . 42 ARG CB   1 1 
        6  6778 1 1 42 ARG CD   C 63.080   2.838  -2.879 1.00 . A A . 42 ARG CD   1 1 
        6  6779 1 1 42 ARG CG   C 63.773   2.197  -1.678 1.00 . A A . 42 ARG CG   1 1 
        6  6780 1 1 42 ARG CZ   C 60.979   3.591  -1.923 1.00 . A A . 42 ARG CZ   1 1 
        6  6781 1 1 42 ARG H    H 67.865   1.859  -1.058 1.00 . A A . 42 ARG H    1 1 
        6  6782 1 1 42 ARG HA   H 65.191   1.129  -0.037 1.00 . A A . 42 ARG HA   1 1 
        6  6783 1 1 42 ARG HB2  H 65.752   2.657  -2.377 1.00 . A A . 42 ARG HB2  1 1 
        6  6784 1 1 42 ARG HB3  H 65.149   1.076  -2.880 1.00 . A A . 42 ARG HB3  1 1 
        6  6785 1 1 42 ARG HD2  H 63.376   3.873  -2.950 1.00 . A A . 42 ARG HD2  1 1 
        6  6786 1 1 42 ARG HD3  H 63.378   2.320  -3.779 1.00 . A A . 42 ARG HD3  1 1 
        6  6787 1 1 42 ARG HE   H 61.131   2.082  -3.230 1.00 . A A . 42 ARG HE   1 1 
        6  6788 1 1 42 ARG HG2  H 63.218   1.324  -1.366 1.00 . A A . 42 ARG HG2  1 1 
        6  6789 1 1 42 ARG HG3  H 63.815   2.908  -0.867 1.00 . A A . 42 ARG HG3  1 1 
        6  6790 1 1 42 ARG HH11 H 59.181   2.803  -2.318 1.00 . A A . 42 ARG HH11 1 1 
        6  6791 1 1 42 ARG HH12 H 59.191   4.123  -1.197 1.00 . A A . 42 ARG HH12 1 1 
        6  6792 1 1 42 ARG HH21 H 62.625   4.568  -1.343 1.00 . A A . 42 ARG HH21 1 1 
        6  6793 1 1 42 ARG HH22 H 61.141   5.123  -0.645 1.00 . A A . 42 ARG HH22 1 1 
        6  6794 1 1 42 ARG N    N 67.064   1.906  -0.493 1.00 . A A . 42 ARG N    1 1 
        6  6795 1 1 42 ARG NE   N 61.631   2.760  -2.729 1.00 . A A . 42 ARG NE   1 1 
        6  6796 1 1 42 ARG NH1  N 59.682   3.499  -1.803 1.00 . A A . 42 ARG NH1  1 1 
        6  6797 1 1 42 ARG NH2  N 61.633   4.498  -1.252 1.00 . A A . 42 ARG NH2  1 1 
        6  6798 1 1 42 ARG O    O 66.876  -0.552  -2.248 1.00 . A A . 42 ARG O    1 1 
        6  6799 1 1 43 LEU C    C 65.066  -3.359  -1.203 1.00 . A A . 43 LEU C    1 1 
        6  6800 1 1 43 LEU CA   C 66.239  -2.632  -0.554 1.00 . A A . 43 LEU CA   1 1 
        6  6801 1 1 43 LEU CB   C 66.587  -3.306   0.776 1.00 . A A . 43 LEU CB   1 1 
        6  6802 1 1 43 LEU CD1  C 68.445  -3.782   2.379 1.00 . A A . 43 LEU CD1  1 1 
        6  6803 1 1 43 LEU CD2  C 68.725  -4.349  -0.037 1.00 . A A . 43 LEU CD2  1 1 
        6  6804 1 1 43 LEU CG   C 68.109  -3.349   0.951 1.00 . A A . 43 LEU CG   1 1 
        6  6805 1 1 43 LEU H    H 65.435  -0.967   0.483 1.00 . A A . 43 LEU H    1 1 
        6  6806 1 1 43 LEU HA   H 67.093  -2.691  -1.210 1.00 . A A . 43 LEU HA   1 1 
        6  6807 1 1 43 LEU HB2  H 66.149  -2.743   1.587 1.00 . A A . 43 LEU HB2  1 1 
        6  6808 1 1 43 LEU HB3  H 66.195  -4.312   0.787 1.00 . A A . 43 LEU HB3  1 1 
        6  6809 1 1 43 LEU HD11 H 67.916  -4.692   2.613 1.00 . A A . 43 LEU HD11 1 1 
        6  6810 1 1 43 LEU HD12 H 68.150  -3.004   3.069 1.00 . A A . 43 LEU HD12 1 1 
        6  6811 1 1 43 LEU HD13 H 69.508  -3.951   2.463 1.00 . A A . 43 LEU HD13 1 1 
        6  6812 1 1 43 LEU HD21 H 69.429  -3.835  -0.676 1.00 . A A . 43 LEU HD21 1 1 
        6  6813 1 1 43 LEU HD22 H 67.947  -4.791  -0.643 1.00 . A A . 43 LEU HD22 1 1 
        6  6814 1 1 43 LEU HD23 H 69.239  -5.124   0.510 1.00 . A A . 43 LEU HD23 1 1 
        6  6815 1 1 43 LEU HG   H 68.517  -2.365   0.770 1.00 . A A . 43 LEU HG   1 1 
        6  6816 1 1 43 LEU N    N 65.915  -1.228  -0.330 1.00 . A A . 43 LEU N    1 1 
        6  6817 1 1 43 LEU O    O 63.969  -3.403  -0.649 1.00 . A A . 43 LEU O    1 1 
        6  6818 1 1 44 ILE C    C 64.669  -6.133  -3.236 1.00 . A A . 44 ILE C    1 1 
        6  6819 1 1 44 ILE CA   C 64.279  -4.663  -3.106 1.00 . A A . 44 ILE CA   1 1 
        6  6820 1 1 44 ILE CB   C 64.089  -4.057  -4.502 1.00 . A A . 44 ILE CB   1 1 
        6  6821 1 1 44 ILE CD1  C 63.771  -1.764  -3.531 1.00 . A A . 44 ILE CD1  1 1 
        6  6822 1 1 44 ILE CG1  C 63.155  -2.845  -4.422 1.00 . A A . 44 ILE CG1  1 1 
        6  6823 1 1 44 ILE CG2  C 63.475  -5.104  -5.436 1.00 . A A . 44 ILE CG2  1 1 
        6  6824 1 1 44 ILE H    H 66.212  -3.862  -2.766 1.00 . A A . 44 ILE H    1 1 
        6  6825 1 1 44 ILE HA   H 63.348  -4.593  -2.565 1.00 . A A . 44 ILE HA   1 1 
        6  6826 1 1 44 ILE HB   H 65.050  -3.750  -4.892 1.00 . A A . 44 ILE HB   1 1 
        6  6827 1 1 44 ILE HD11 H 63.391  -1.867  -2.526 1.00 . A A . 44 ILE HD11 1 1 
        6  6828 1 1 44 ILE HD12 H 63.509  -0.791  -3.916 1.00 . A A . 44 ILE HD12 1 1 
        6  6829 1 1 44 ILE HD13 H 64.845  -1.870  -3.523 1.00 . A A . 44 ILE HD13 1 1 
        6  6830 1 1 44 ILE HG12 H 63.002  -2.447  -5.415 1.00 . A A . 44 ILE HG12 1 1 
        6  6831 1 1 44 ILE HG13 H 62.205  -3.150  -4.009 1.00 . A A . 44 ILE HG13 1 1 
        6  6832 1 1 44 ILE HG21 H 64.246  -5.775  -5.782 1.00 . A A . 44 ILE HG21 1 1 
        6  6833 1 1 44 ILE HG22 H 63.024  -4.606  -6.282 1.00 . A A . 44 ILE HG22 1 1 
        6  6834 1 1 44 ILE HG23 H 62.721  -5.662  -4.904 1.00 . A A . 44 ILE HG23 1 1 
        6  6835 1 1 44 ILE N    N 65.314  -3.931  -2.379 1.00 . A A . 44 ILE N    1 1 
        6  6836 1 1 44 ILE O    O 65.839  -6.457  -3.440 1.00 . A A . 44 ILE O    1 1 
        6  6837 1 1 45 PHE C    C 62.679  -9.187  -3.669 1.00 . A A . 45 PHE C    1 1 
        6  6838 1 1 45 PHE CA   C 63.941  -8.449  -3.234 1.00 . A A . 45 PHE CA   1 1 
        6  6839 1 1 45 PHE CB   C 64.425  -9.007  -1.893 1.00 . A A . 45 PHE CB   1 1 
        6  6840 1 1 45 PHE CD1  C 65.552 -11.127  -2.655 1.00 . A A . 45 PHE CD1  1 1 
        6  6841 1 1 45 PHE CD2  C 63.507 -11.295  -1.364 1.00 . A A . 45 PHE CD2  1 1 
        6  6842 1 1 45 PHE CE1  C 65.619 -12.524  -2.730 1.00 . A A . 45 PHE CE1  1 1 
        6  6843 1 1 45 PHE CE2  C 63.574 -12.692  -1.440 1.00 . A A . 45 PHE CE2  1 1 
        6  6844 1 1 45 PHE CG   C 64.496 -10.513  -1.972 1.00 . A A . 45 PHE CG   1 1 
        6  6845 1 1 45 PHE CZ   C 64.630 -13.305  -2.123 1.00 . A A . 45 PHE CZ   1 1 
        6  6846 1 1 45 PHE H    H 62.769  -6.702  -2.963 1.00 . A A . 45 PHE H    1 1 
        6  6847 1 1 45 PHE HA   H 64.710  -8.609  -3.974 1.00 . A A . 45 PHE HA   1 1 
        6  6848 1 1 45 PHE HB2  H 65.406  -8.610  -1.672 1.00 . A A . 45 PHE HB2  1 1 
        6  6849 1 1 45 PHE HB3  H 63.738  -8.719  -1.113 1.00 . A A . 45 PHE HB3  1 1 
        6  6850 1 1 45 PHE HD1  H 66.315 -10.525  -3.124 1.00 . A A . 45 PHE HD1  1 1 
        6  6851 1 1 45 PHE HD2  H 62.692 -10.821  -0.838 1.00 . A A . 45 PHE HD2  1 1 
        6  6852 1 1 45 PHE HE1  H 66.434 -12.997  -3.257 1.00 . A A . 45 PHE HE1  1 1 
        6  6853 1 1 45 PHE HE2  H 62.809 -13.294  -0.971 1.00 . A A . 45 PHE HE2  1 1 
        6  6854 1 1 45 PHE HZ   H 64.681 -14.383  -2.181 1.00 . A A . 45 PHE HZ   1 1 
        6  6855 1 1 45 PHE N    N 63.683  -7.017  -3.122 1.00 . A A . 45 PHE N    1 1 
        6  6856 1 1 45 PHE O    O 61.606  -8.991  -3.098 1.00 . A A . 45 PHE O    1 1 
        6  6857 1 1 46 ALA C    C 60.723  -9.879  -5.953 1.00 . A A . 46 ALA C    1 1 
        6  6858 1 1 46 ALA CA   C 61.677 -10.792  -5.189 1.00 . A A . 46 ALA CA   1 1 
        6  6859 1 1 46 ALA CB   C 60.933 -11.453  -4.028 1.00 . A A . 46 ALA CB   1 1 
        6  6860 1 1 46 ALA H    H 63.694 -10.145  -5.103 1.00 . A A . 46 ALA H    1 1 
        6  6861 1 1 46 ALA HA   H 62.037 -11.561  -5.857 1.00 . A A . 46 ALA HA   1 1 
        6  6862 1 1 46 ALA HB1  H 60.480 -12.373  -4.367 1.00 . A A . 46 ALA HB1  1 1 
        6  6863 1 1 46 ALA HB2  H 60.165 -10.786  -3.666 1.00 . A A . 46 ALA HB2  1 1 
        6  6864 1 1 46 ALA HB3  H 61.629 -11.668  -3.230 1.00 . A A . 46 ALA HB3  1 1 
        6  6865 1 1 46 ALA N    N 62.814 -10.032  -4.685 1.00 . A A . 46 ALA N    1 1 
        6  6866 1 1 46 ALA O    O 59.541 -10.188  -6.104 1.00 . A A . 46 ALA O    1 1 
        6  6867 1 1 47 GLY C    C 59.550  -6.986  -6.238 1.00 . A A . 47 GLY C    1 1 
        6  6868 1 1 47 GLY CA   C 60.430  -7.804  -7.179 1.00 . A A . 47 GLY CA   1 1 
        6  6869 1 1 47 GLY H    H 62.194  -8.562  -6.282 1.00 . A A . 47 GLY H    1 1 
        6  6870 1 1 47 GLY HA2  H 61.077  -7.138  -7.731 1.00 . A A . 47 GLY HA2  1 1 
        6  6871 1 1 47 GLY HA3  H 59.800  -8.342  -7.871 1.00 . A A . 47 GLY HA3  1 1 
        6  6872 1 1 47 GLY N    N 61.245  -8.755  -6.432 1.00 . A A . 47 GLY N    1 1 
        6  6873 1 1 47 GLY O    O 58.867  -6.056  -6.666 1.00 . A A . 47 GLY O    1 1 
        6  6874 1 1 48 LYS C    C 59.667  -5.746  -3.094 1.00 . A A . 48 LYS C    1 1 
        6  6875 1 1 48 LYS CA   C 58.780  -6.634  -3.959 1.00 . A A . 48 LYS CA   1 1 
        6  6876 1 1 48 LYS CB   C 58.047  -7.642  -3.073 1.00 . A A . 48 LYS CB   1 1 
        6  6877 1 1 48 LYS CD   C 55.810  -8.594  -2.489 1.00 . A A . 48 LYS CD   1 1 
        6  6878 1 1 48 LYS CE   C 55.665  -9.848  -3.354 1.00 . A A . 48 LYS CE   1 1 
        6  6879 1 1 48 LYS CG   C 56.538  -7.507  -3.284 1.00 . A A . 48 LYS CG   1 1 
        6  6880 1 1 48 LYS H    H 60.144  -8.090  -4.677 1.00 . A A . 48 LYS H    1 1 
        6  6881 1 1 48 LYS HA   H 58.050  -6.019  -4.463 1.00 . A A . 48 LYS HA   1 1 
        6  6882 1 1 48 LYS HB2  H 58.359  -8.644  -3.332 1.00 . A A . 48 LYS HB2  1 1 
        6  6883 1 1 48 LYS HB3  H 58.282  -7.449  -2.036 1.00 . A A . 48 LYS HB3  1 1 
        6  6884 1 1 48 LYS HD2  H 56.378  -8.832  -1.602 1.00 . A A . 48 LYS HD2  1 1 
        6  6885 1 1 48 LYS HD3  H 54.830  -8.239  -2.207 1.00 . A A . 48 LYS HD3  1 1 
        6  6886 1 1 48 LYS HE2  H 56.519  -9.935  -4.009 1.00 . A A . 48 LYS HE2  1 1 
        6  6887 1 1 48 LYS HE3  H 55.608 -10.719  -2.718 1.00 . A A . 48 LYS HE3  1 1 
        6  6888 1 1 48 LYS HG2  H 56.213  -6.535  -2.945 1.00 . A A . 48 LYS HG2  1 1 
        6  6889 1 1 48 LYS HG3  H 56.310  -7.619  -4.333 1.00 . A A . 48 LYS HG3  1 1 
        6  6890 1 1 48 LYS HZ1  H 53.760  -9.089  -3.715 1.00 . A A . 48 LYS HZ1  1 1 
        6  6891 1 1 48 LYS HZ2  H 53.981 -10.688  -4.247 1.00 . A A . 48 LYS HZ2  1 1 
        6  6892 1 1 48 LYS HZ3  H 54.658  -9.397  -5.120 1.00 . A A . 48 LYS HZ3  1 1 
        6  6893 1 1 48 LYS N    N 59.577  -7.341  -4.956 1.00 . A A . 48 LYS N    1 1 
        6  6894 1 1 48 LYS NZ   N 54.422  -9.748  -4.171 1.00 . A A . 48 LYS NZ   1 1 
        6  6895 1 1 48 LYS O    O 60.813  -6.091  -2.803 1.00 . A A . 48 LYS O    1 1 
        6  6896 1 1 49 GLN C    C 59.757  -4.063  -0.376 1.00 . A A . 49 GLN C    1 1 
        6  6897 1 1 49 GLN CA   C 59.880  -3.673  -1.846 1.00 . A A . 49 GLN CA   1 1 
        6  6898 1 1 49 GLN CB   C 59.357  -2.249  -2.045 1.00 . A A . 49 GLN CB   1 1 
        6  6899 1 1 49 GLN CD   C 59.750  -0.009  -1.003 1.00 . A A . 49 GLN CD   1 1 
        6  6900 1 1 49 GLN CG   C 60.419  -1.248  -1.587 1.00 . A A . 49 GLN CG   1 1 
        6  6901 1 1 49 GLN H    H 58.209  -4.382  -2.943 1.00 . A A . 49 GLN H    1 1 
        6  6902 1 1 49 GLN HA   H 60.920  -3.707  -2.132 1.00 . A A . 49 GLN HA   1 1 
        6  6903 1 1 49 GLN HB2  H 59.137  -2.090  -3.091 1.00 . A A . 49 GLN HB2  1 1 
        6  6904 1 1 49 GLN HB3  H 58.459  -2.111  -1.463 1.00 . A A . 49 GLN HB3  1 1 
        6  6905 1 1 49 GLN HE21 H 60.778  -0.075   0.695 1.00 . A A . 49 GLN HE21 1 1 
        6  6906 1 1 49 GLN HE22 H 59.668   1.204   0.568 1.00 . A A . 49 GLN HE22 1 1 
        6  6907 1 1 49 GLN HG2  H 61.043  -1.707  -0.835 1.00 . A A . 49 GLN HG2  1 1 
        6  6908 1 1 49 GLN HG3  H 61.028  -0.959  -2.431 1.00 . A A . 49 GLN HG3  1 1 
        6  6909 1 1 49 GLN N    N 59.129  -4.603  -2.682 1.00 . A A . 49 GLN N    1 1 
        6  6910 1 1 49 GLN NE2  N 60.094   0.408   0.186 1.00 . A A . 49 GLN NE2  1 1 
        6  6911 1 1 49 GLN O    O 58.676  -4.413   0.095 1.00 . A A . 49 GLN O    1 1 
        6  6912 1 1 49 GLN OE1  O 58.892   0.597  -1.645 1.00 . A A . 49 GLN OE1  1 1 
        6  6913 1 1 50 LEU C    C 60.617  -3.122   2.622 1.00 . A A . 50 LEU C    1 1 
        6  6914 1 1 50 LEU CA   C 60.877  -4.353   1.758 1.00 . A A . 50 LEU CA   1 1 
        6  6915 1 1 50 LEU CB   C 62.224  -4.971   2.141 1.00 . A A . 50 LEU CB   1 1 
        6  6916 1 1 50 LEU CD1  C 63.910  -6.709   1.525 1.00 . A A . 50 LEU CD1  1 1 
        6  6917 1 1 50 LEU CD2  C 61.558  -6.909   0.710 1.00 . A A . 50 LEU CD2  1 1 
        6  6918 1 1 50 LEU CG   C 62.686  -5.929   1.041 1.00 . A A . 50 LEU CG   1 1 
        6  6919 1 1 50 LEU H    H 61.709  -3.719  -0.085 1.00 . A A . 50 LEU H    1 1 
        6  6920 1 1 50 LEU HA   H 60.099  -5.080   1.940 1.00 . A A . 50 LEU HA   1 1 
        6  6921 1 1 50 LEU HB2  H 62.957  -4.185   2.265 1.00 . A A . 50 LEU HB2  1 1 
        6  6922 1 1 50 LEU HB3  H 62.121  -5.514   3.069 1.00 . A A . 50 LEU HB3  1 1 
        6  6923 1 1 50 LEU HD11 H 64.700  -6.018   1.777 1.00 . A A . 50 LEU HD11 1 1 
        6  6924 1 1 50 LEU HD12 H 64.246  -7.372   0.743 1.00 . A A . 50 LEU HD12 1 1 
        6  6925 1 1 50 LEU HD13 H 63.646  -7.288   2.398 1.00 . A A . 50 LEU HD13 1 1 
        6  6926 1 1 50 LEU HD21 H 61.955  -7.735   0.138 1.00 . A A . 50 LEU HD21 1 1 
        6  6927 1 1 50 LEU HD22 H 60.798  -6.404   0.133 1.00 . A A . 50 LEU HD22 1 1 
        6  6928 1 1 50 LEU HD23 H 61.126  -7.283   1.627 1.00 . A A . 50 LEU HD23 1 1 
        6  6929 1 1 50 LEU HG   H 62.945  -5.366   0.159 1.00 . A A . 50 LEU HG   1 1 
        6  6930 1 1 50 LEU N    N 60.874  -4.002   0.343 1.00 . A A . 50 LEU N    1 1 
        6  6931 1 1 50 LEU O    O 61.307  -2.110   2.499 1.00 . A A . 50 LEU O    1 1 
        6  6932 1 1 51 GLU C    C 60.094  -2.201   5.670 1.00 . A A . 51 GLU C    1 1 
        6  6933 1 1 51 GLU CA   C 59.284  -2.112   4.385 1.00 . A A . 51 GLU CA   1 1 
        6  6934 1 1 51 GLU CB   C 57.789  -2.143   4.715 1.00 . A A . 51 GLU CB   1 1 
        6  6935 1 1 51 GLU CD   C 55.523  -1.403   3.950 1.00 . A A . 51 GLU CD   1 1 
        6  6936 1 1 51 GLU CG   C 57.022  -1.328   3.673 1.00 . A A . 51 GLU CG   1 1 
        6  6937 1 1 51 GLU H    H 59.111  -4.054   3.555 1.00 . A A . 51 GLU H    1 1 
        6  6938 1 1 51 GLU HA   H 59.515  -1.180   3.892 1.00 . A A . 51 GLU HA   1 1 
        6  6939 1 1 51 GLU HB2  H 57.439  -3.164   4.706 1.00 . A A . 51 GLU HB2  1 1 
        6  6940 1 1 51 GLU HB3  H 57.629  -1.716   5.693 1.00 . A A . 51 GLU HB3  1 1 
        6  6941 1 1 51 GLU HG2  H 57.343  -0.297   3.716 1.00 . A A . 51 GLU HG2  1 1 
        6  6942 1 1 51 GLU HG3  H 57.223  -1.724   2.689 1.00 . A A . 51 GLU HG3  1 1 
        6  6943 1 1 51 GLU N    N 59.623  -3.220   3.499 1.00 . A A . 51 GLU N    1 1 
        6  6944 1 1 51 GLU O    O 60.497  -3.287   6.087 1.00 . A A . 51 GLU O    1 1 
        6  6945 1 1 51 GLU OE1  O 55.161  -1.881   5.013 1.00 . A A . 51 GLU OE1  1 1 
        6  6946 1 1 51 GLU OE2  O 54.762  -0.981   3.097 1.00 . A A . 51 GLU OE2  1 1 
        6  6947 1 1 52 ASP C    C 60.291  -1.582   8.686 1.00 . A A . 52 ASP C    1 1 
        6  6948 1 1 52 ASP CA   C 61.108  -1.021   7.524 1.00 . A A . 52 ASP CA   1 1 
        6  6949 1 1 52 ASP CB   C 61.535   0.412   7.836 1.00 . A A . 52 ASP CB   1 1 
        6  6950 1 1 52 ASP CG   C 60.862   1.383   6.873 1.00 . A A . 52 ASP CG   1 1 
        6  6951 1 1 52 ASP H    H 59.997  -0.217   5.915 1.00 . A A . 52 ASP H    1 1 
        6  6952 1 1 52 ASP HA   H 61.989  -1.624   7.393 1.00 . A A . 52 ASP HA   1 1 
        6  6953 1 1 52 ASP HB2  H 61.249   0.654   8.845 1.00 . A A . 52 ASP HB2  1 1 
        6  6954 1 1 52 ASP HB3  H 62.607   0.496   7.738 1.00 . A A . 52 ASP HB3  1 1 
        6  6955 1 1 52 ASP N    N 60.337  -1.053   6.292 1.00 . A A . 52 ASP N    1 1 
        6  6956 1 1 52 ASP O    O 59.264  -1.017   9.064 1.00 . A A . 52 ASP O    1 1 
        6  6957 1 1 52 ASP OD1  O 61.577   2.109   6.200 1.00 . A A . 52 ASP OD1  1 1 
        6  6958 1 1 52 ASP OD2  O 59.645   1.382   6.815 1.00 . A A . 52 ASP OD2  1 1 
        6  6959 1 1 53 GLY C    C 60.129  -4.845  10.266 1.00 . A A . 53 GLY C    1 1 
        6  6960 1 1 53 GLY CA   C 60.058  -3.325  10.365 1.00 . A A . 53 GLY CA   1 1 
        6  6961 1 1 53 GLY H    H 61.576  -3.101   8.902 1.00 . A A . 53 GLY H    1 1 
        6  6962 1 1 53 GLY HA2  H 60.518  -3.008  11.291 1.00 . A A . 53 GLY HA2  1 1 
        6  6963 1 1 53 GLY HA3  H 59.023  -3.018  10.358 1.00 . A A . 53 GLY HA3  1 1 
        6  6964 1 1 53 GLY N    N 60.754  -2.696   9.246 1.00 . A A . 53 GLY N    1 1 
        6  6965 1 1 53 GLY O    O 60.254  -5.537  11.276 1.00 . A A . 53 GLY O    1 1 
        6  6966 1 1 54 ARG C    C 61.567  -7.255   8.821 1.00 . A A . 54 ARG C    1 1 
        6  6967 1 1 54 ARG CA   C 60.116  -6.799   8.824 1.00 . A A . 54 ARG CA   1 1 
        6  6968 1 1 54 ARG CB   C 59.472  -7.161   7.485 1.00 . A A . 54 ARG CB   1 1 
        6  6969 1 1 54 ARG CD   C 57.375  -6.087   8.314 1.00 . A A . 54 ARG CD   1 1 
        6  6970 1 1 54 ARG CG   C 58.365  -6.156   7.152 1.00 . A A . 54 ARG CG   1 1 
        6  6971 1 1 54 ARG CZ   C 55.068  -5.383   8.613 1.00 . A A . 54 ARG CZ   1 1 
        6  6972 1 1 54 ARG H    H 59.959  -4.758   8.274 1.00 . A A . 54 ARG H    1 1 
        6  6973 1 1 54 ARG HA   H 59.587  -7.303   9.618 1.00 . A A . 54 ARG HA   1 1 
        6  6974 1 1 54 ARG HB2  H 60.224  -7.139   6.713 1.00 . A A . 54 ARG HB2  1 1 
        6  6975 1 1 54 ARG HB3  H 59.049  -8.150   7.544 1.00 . A A . 54 ARG HB3  1 1 
        6  6976 1 1 54 ARG HD2  H 57.388  -7.022   8.852 1.00 . A A . 54 ARG HD2  1 1 
        6  6977 1 1 54 ARG HD3  H 57.663  -5.289   8.983 1.00 . A A . 54 ARG HD3  1 1 
        6  6978 1 1 54 ARG HE   H 55.829  -6.003   6.869 1.00 . A A . 54 ARG HE   1 1 
        6  6979 1 1 54 ARG HG2  H 58.799  -5.182   6.986 1.00 . A A . 54 ARG HG2  1 1 
        6  6980 1 1 54 ARG HG3  H 57.847  -6.475   6.260 1.00 . A A . 54 ARG HG3  1 1 
        6  6981 1 1 54 ARG HH11 H 53.684  -5.318   7.168 1.00 . A A . 54 ARG HH11 1 1 
        6  6982 1 1 54 ARG HH12 H 53.154  -4.811   8.737 1.00 . A A . 54 ARG HH12 1 1 
        6  6983 1 1 54 ARG HH21 H 56.233  -5.344  10.241 1.00 . A A . 54 ARG HH21 1 1 
        6  6984 1 1 54 ARG HH22 H 54.597  -4.825  10.477 1.00 . A A . 54 ARG HH22 1 1 
        6  6985 1 1 54 ARG N    N 60.053  -5.359   9.043 1.00 . A A . 54 ARG N    1 1 
        6  6986 1 1 54 ARG NE   N 56.027  -5.837   7.813 1.00 . A A . 54 ARG NE   1 1 
        6  6987 1 1 54 ARG NH1  N 53.877  -5.153   8.135 1.00 . A A . 54 ARG NH1  1 1 
        6  6988 1 1 54 ARG NH2  N 55.319  -5.167   9.875 1.00 . A A . 54 ARG NH2  1 1 
        6  6989 1 1 54 ARG O    O 62.459  -6.479   8.483 1.00 . A A . 54 ARG O    1 1 
        6  6990 1 1 55 THR C    C 63.467  -9.933   8.071 1.00 . A A . 55 THR C    1 1 
        6  6991 1 1 55 THR CA   C 63.166  -9.023   9.246 1.00 . A A . 55 THR CA   1 1 
        6  6992 1 1 55 THR CB   C 63.421  -9.755  10.557 1.00 . A A . 55 THR CB   1 1 
        6  6993 1 1 55 THR CG2  C 63.019  -8.841  11.703 1.00 . A A . 55 THR CG2  1 1 
        6  6994 1 1 55 THR H    H 61.058  -9.082   9.474 1.00 . A A . 55 THR H    1 1 
        6  6995 1 1 55 THR HA   H 63.834  -8.199   9.195 1.00 . A A . 55 THR HA   1 1 
        6  6996 1 1 55 THR HB   H 64.473  -9.980  10.643 1.00 . A A . 55 THR HB   1 1 
        6  6997 1 1 55 THR HG1  H 61.751 -10.722  10.804 1.00 . A A . 55 THR HG1  1 1 
        6  6998 1 1 55 THR HG21 H 63.011  -7.824  11.348 1.00 . A A . 55 THR HG21 1 1 
        6  6999 1 1 55 THR HG22 H 63.731  -8.939  12.509 1.00 . A A . 55 THR HG22 1 1 
        6  7000 1 1 55 THR HG23 H 62.034  -9.111  12.054 1.00 . A A . 55 THR HG23 1 1 
        6  7001 1 1 55 THR N    N 61.805  -8.507   9.206 1.00 . A A . 55 THR N    1 1 
        6  7002 1 1 55 THR O    O 62.568 -10.339   7.333 1.00 . A A . 55 THR O    1 1 
        6  7003 1 1 55 THR OG1  O 62.661 -10.955  10.597 1.00 . A A . 55 THR OG1  1 1 
        6  7004 1 1 56 LEU C    C 64.424 -12.425   6.885 1.00 . A A . 56 LEU C    1 1 
        6  7005 1 1 56 LEU CA   C 65.168 -11.097   6.807 1.00 . A A . 56 LEU CA   1 1 
        6  7006 1 1 56 LEU CB   C 66.679 -11.373   6.888 1.00 . A A . 56 LEU CB   1 1 
        6  7007 1 1 56 LEU CD1  C 68.983 -10.451   6.644 1.00 . A A . 56 LEU CD1  1 1 
        6  7008 1 1 56 LEU CD2  C 67.203  -9.688   5.095 1.00 . A A . 56 LEU CD2  1 1 
        6  7009 1 1 56 LEU CG   C 67.496 -10.122   6.531 1.00 . A A . 56 LEU CG   1 1 
        6  7010 1 1 56 LEU H    H 65.419  -9.883   8.518 1.00 . A A . 56 LEU H    1 1 
        6  7011 1 1 56 LEU HA   H 64.939 -10.608   5.873 1.00 . A A . 56 LEU HA   1 1 
        6  7012 1 1 56 LEU HB2  H 66.924 -11.680   7.893 1.00 . A A . 56 LEU HB2  1 1 
        6  7013 1 1 56 LEU HB3  H 66.931 -12.171   6.209 1.00 . A A . 56 LEU HB3  1 1 
        6  7014 1 1 56 LEU HD11 H 69.152 -11.064   7.516 1.00 . A A . 56 LEU HD11 1 1 
        6  7015 1 1 56 LEU HD12 H 69.550  -9.535   6.729 1.00 . A A . 56 LEU HD12 1 1 
        6  7016 1 1 56 LEU HD13 H 69.299 -10.988   5.761 1.00 . A A . 56 LEU HD13 1 1 
        6  7017 1 1 56 LEU HD21 H 66.925 -10.551   4.515 1.00 . A A . 56 LEU HD21 1 1 
        6  7018 1 1 56 LEU HD22 H 68.086  -9.238   4.668 1.00 . A A . 56 LEU HD22 1 1 
        6  7019 1 1 56 LEU HD23 H 66.395  -8.969   5.090 1.00 . A A . 56 LEU HD23 1 1 
        6  7020 1 1 56 LEU HG   H 67.252  -9.320   7.212 1.00 . A A . 56 LEU HG   1 1 
        6  7021 1 1 56 LEU N    N 64.748 -10.243   7.901 1.00 . A A . 56 LEU N    1 1 
        6  7022 1 1 56 LEU O    O 64.097 -13.030   5.863 1.00 . A A . 56 LEU O    1 1 
        6  7023 1 1 57 SER C    C 61.997 -14.018   7.900 1.00 . A A . 57 SER C    1 1 
        6  7024 1 1 57 SER CA   C 63.460 -14.134   8.321 1.00 . A A . 57 SER CA   1 1 
        6  7025 1 1 57 SER CB   C 63.536 -14.531   9.795 1.00 . A A . 57 SER CB   1 1 
        6  7026 1 1 57 SER H    H 64.454 -12.345   8.890 1.00 . A A . 57 SER H    1 1 
        6  7027 1 1 57 SER HA   H 63.935 -14.901   7.729 1.00 . A A . 57 SER HA   1 1 
        6  7028 1 1 57 SER HB2  H 62.554 -14.793  10.150 1.00 . A A . 57 SER HB2  1 1 
        6  7029 1 1 57 SER HB3  H 64.193 -15.384   9.903 1.00 . A A . 57 SER HB3  1 1 
        6  7030 1 1 57 SER HG   H 64.060 -13.700  11.473 1.00 . A A . 57 SER HG   1 1 
        6  7031 1 1 57 SER N    N 64.163 -12.872   8.111 1.00 . A A . 57 SER N    1 1 
        6  7032 1 1 57 SER O    O 61.453 -14.920   7.262 1.00 . A A . 57 SER O    1 1 
        6  7033 1 1 57 SER OG   O 64.030 -13.435  10.551 1.00 . A A . 57 SER OG   1 1 
        6  7034 1 1 58 ASP C    C 59.760 -12.692   6.414 1.00 . A A . 58 ASP C    1 1 
        6  7035 1 1 58 ASP CA   C 59.962 -12.690   7.925 1.00 . A A . 58 ASP CA   1 1 
        6  7036 1 1 58 ASP CB   C 59.488 -11.359   8.504 1.00 . A A . 58 ASP CB   1 1 
        6  7037 1 1 58 ASP CG   C 59.644 -11.371  10.021 1.00 . A A . 58 ASP CG   1 1 
        6  7038 1 1 58 ASP H    H 61.847 -12.226   8.777 1.00 . A A . 58 ASP H    1 1 
        6  7039 1 1 58 ASP HA   H 59.372 -13.484   8.356 1.00 . A A . 58 ASP HA   1 1 
        6  7040 1 1 58 ASP HB2  H 60.081 -10.557   8.087 1.00 . A A . 58 ASP HB2  1 1 
        6  7041 1 1 58 ASP HB3  H 58.450 -11.204   8.251 1.00 . A A . 58 ASP HB3  1 1 
        6  7042 1 1 58 ASP N    N 61.364 -12.908   8.265 1.00 . A A . 58 ASP N    1 1 
        6  7043 1 1 58 ASP O    O 58.730 -13.155   5.918 1.00 . A A . 58 ASP O    1 1 
        6  7044 1 1 58 ASP OD1  O 60.331 -12.251  10.515 1.00 . A A . 58 ASP OD1  1 1 
        6  7045 1 1 58 ASP OD2  O 59.072 -10.508  10.666 1.00 . A A . 58 ASP OD2  1 1 
        6  7046 1 1 59 TYR C    C 61.156 -13.436   3.630 1.00 . A A . 59 TYR C    1 1 
        6  7047 1 1 59 TYR CA   C 60.650 -12.130   4.230 1.00 . A A . 59 TYR CA   1 1 
        6  7048 1 1 59 TYR CB   C 61.474 -10.961   3.687 1.00 . A A . 59 TYR CB   1 1 
        6  7049 1 1 59 TYR CD1  C 59.565  -9.864   2.456 1.00 . A A . 59 TYR CD1  1 1 
        6  7050 1 1 59 TYR CD2  C 60.732  -8.595   4.161 1.00 . A A . 59 TYR CD2  1 1 
        6  7051 1 1 59 TYR CE1  C 58.728  -8.768   2.214 1.00 . A A . 59 TYR CE1  1 1 
        6  7052 1 1 59 TYR CE2  C 59.896  -7.500   3.920 1.00 . A A . 59 TYR CE2  1 1 
        6  7053 1 1 59 TYR CG   C 60.568  -9.777   3.430 1.00 . A A . 59 TYR CG   1 1 
        6  7054 1 1 59 TYR CZ   C 58.893  -7.586   2.946 1.00 . A A . 59 TYR CZ   1 1 
        6  7055 1 1 59 TYR H    H 61.540 -11.824   6.130 1.00 . A A . 59 TYR H    1 1 
        6  7056 1 1 59 TYR HA   H 59.619 -11.993   3.950 1.00 . A A . 59 TYR HA   1 1 
        6  7057 1 1 59 TYR HB2  H 62.230 -10.688   4.407 1.00 . A A . 59 TYR HB2  1 1 
        6  7058 1 1 59 TYR HB3  H 61.949 -11.255   2.763 1.00 . A A . 59 TYR HB3  1 1 
        6  7059 1 1 59 TYR HD1  H 59.438 -10.775   1.891 1.00 . A A . 59 TYR HD1  1 1 
        6  7060 1 1 59 TYR HD2  H 61.506  -8.527   4.913 1.00 . A A . 59 TYR HD2  1 1 
        6  7061 1 1 59 TYR HE1  H 57.954  -8.835   1.463 1.00 . A A . 59 TYR HE1  1 1 
        6  7062 1 1 59 TYR HE2  H 60.023  -6.587   4.483 1.00 . A A . 59 TYR HE2  1 1 
        6  7063 1 1 59 TYR HH   H 57.694  -6.228   3.548 1.00 . A A . 59 TYR HH   1 1 
        6  7064 1 1 59 TYR N    N 60.743 -12.176   5.685 1.00 . A A . 59 TYR N    1 1 
        6  7065 1 1 59 TYR O    O 61.146 -13.620   2.414 1.00 . A A . 59 TYR O    1 1 
        6  7066 1 1 59 TYR OH   O 58.067  -6.507   2.708 1.00 . A A . 59 TYR OH   1 1 
        6  7067 1 1 60 ASN C    C 63.354 -15.471   3.215 1.00 . A A . 60 ASN C    1 1 
        6  7068 1 1 60 ASN CA   C 62.091 -15.636   4.054 1.00 . A A . 60 ASN CA   1 1 
        6  7069 1 1 60 ASN CB   C 61.019 -16.356   3.233 1.00 . A A . 60 ASN CB   1 1 
        6  7070 1 1 60 ASN CG   C 59.635 -16.008   3.772 1.00 . A A . 60 ASN CG   1 1 
        6  7071 1 1 60 ASN H    H 61.567 -14.140   5.457 1.00 . A A . 60 ASN H    1 1 
        6  7072 1 1 60 ASN HA   H 62.324 -16.235   4.920 1.00 . A A . 60 ASN HA   1 1 
        6  7073 1 1 60 ASN HB2  H 61.090 -16.046   2.200 1.00 . A A . 60 ASN HB2  1 1 
        6  7074 1 1 60 ASN HB3  H 61.171 -17.422   3.299 1.00 . A A . 60 ASN HB3  1 1 
        6  7075 1 1 60 ASN HD21 H 60.171 -16.192   5.675 1.00 . A A . 60 ASN HD21 1 1 
        6  7076 1 1 60 ASN HD22 H 58.550 -15.764   5.416 1.00 . A A . 60 ASN HD22 1 1 
        6  7077 1 1 60 ASN N    N 61.588 -14.344   4.497 1.00 . A A . 60 ASN N    1 1 
        6  7078 1 1 60 ASN ND2  N 59.435 -15.986   5.061 1.00 . A A . 60 ASN ND2  1 1 
        6  7079 1 1 60 ASN O    O 63.643 -16.294   2.347 1.00 . A A . 60 ASN O    1 1 
        6  7080 1 1 60 ASN OD1  O 58.715 -15.744   2.999 1.00 . A A . 60 ASN OD1  1 1 
        6  7081 1 1 61 ILE C    C 66.415 -15.158   3.168 1.00 . A A . 61 ILE C    1 1 
        6  7082 1 1 61 ILE CA   C 65.341 -14.164   2.742 1.00 . A A . 61 ILE CA   1 1 
        6  7083 1 1 61 ILE CB   C 65.816 -12.725   2.973 1.00 . A A . 61 ILE CB   1 1 
        6  7084 1 1 61 ILE CD1  C 65.146 -10.351   2.494 1.00 . A A . 61 ILE CD1  1 1 
        6  7085 1 1 61 ILE CG1  C 65.042 -11.802   2.025 1.00 . A A . 61 ILE CG1  1 1 
        6  7086 1 1 61 ILE CG2  C 67.316 -12.624   2.675 1.00 . A A . 61 ILE CG2  1 1 
        6  7087 1 1 61 ILE H    H 63.835 -13.786   4.187 1.00 . A A . 61 ILE H    1 1 
        6  7088 1 1 61 ILE HA   H 65.144 -14.296   1.688 1.00 . A A . 61 ILE HA   1 1 
        6  7089 1 1 61 ILE HB   H 65.629 -12.440   4.003 1.00 . A A . 61 ILE HB   1 1 
        6  7090 1 1 61 ILE HD11 H 64.500  -9.732   1.889 1.00 . A A . 61 ILE HD11 1 1 
        6  7091 1 1 61 ILE HD12 H 66.166 -10.011   2.391 1.00 . A A . 61 ILE HD12 1 1 
        6  7092 1 1 61 ILE HD13 H 64.843 -10.283   3.528 1.00 . A A . 61 ILE HD13 1 1 
        6  7093 1 1 61 ILE HG12 H 65.454 -11.886   1.030 1.00 . A A . 61 ILE HG12 1 1 
        6  7094 1 1 61 ILE HG13 H 64.003 -12.097   2.008 1.00 . A A . 61 ILE HG13 1 1 
        6  7095 1 1 61 ILE HG21 H 67.546 -13.187   1.782 1.00 . A A . 61 ILE HG21 1 1 
        6  7096 1 1 61 ILE HG22 H 67.878 -13.022   3.507 1.00 . A A . 61 ILE HG22 1 1 
        6  7097 1 1 61 ILE HG23 H 67.586 -11.587   2.524 1.00 . A A . 61 ILE HG23 1 1 
        6  7098 1 1 61 ILE N    N 64.109 -14.409   3.481 1.00 . A A . 61 ILE N    1 1 
        6  7099 1 1 61 ILE O    O 66.454 -15.587   4.320 1.00 . A A . 61 ILE O    1 1 
        6  7100 1 1 62 GLN C    C 69.601 -15.789   2.975 1.00 . A A . 62 GLN C    1 1 
        6  7101 1 1 62 GLN CA   C 68.332 -16.496   2.517 1.00 . A A . 62 GLN CA   1 1 
        6  7102 1 1 62 GLN CB   C 68.631 -17.332   1.272 1.00 . A A . 62 GLN CB   1 1 
        6  7103 1 1 62 GLN CD   C 67.672 -19.123  -0.187 1.00 . A A . 62 GLN CD   1 1 
        6  7104 1 1 62 GLN CG   C 67.342 -17.986   0.775 1.00 . A A . 62 GLN CG   1 1 
        6  7105 1 1 62 GLN H    H 67.189 -15.170   1.322 1.00 . A A . 62 GLN H    1 1 
        6  7106 1 1 62 GLN HA   H 67.996 -17.155   3.304 1.00 . A A . 62 GLN HA   1 1 
        6  7107 1 1 62 GLN HB2  H 69.034 -16.693   0.499 1.00 . A A . 62 GLN HB2  1 1 
        6  7108 1 1 62 GLN HB3  H 69.351 -18.098   1.517 1.00 . A A . 62 GLN HB3  1 1 
        6  7109 1 1 62 GLN HE21 H 66.040 -20.166   0.254 1.00 . A A . 62 GLN HE21 1 1 
        6  7110 1 1 62 GLN HE22 H 67.063 -20.872  -0.903 1.00 . A A . 62 GLN HE22 1 1 
        6  7111 1 1 62 GLN HG2  H 66.791 -18.379   1.619 1.00 . A A . 62 GLN HG2  1 1 
        6  7112 1 1 62 GLN HG3  H 66.739 -17.251   0.265 1.00 . A A . 62 GLN HG3  1 1 
        6  7113 1 1 62 GLN N    N 67.275 -15.535   2.227 1.00 . A A . 62 GLN N    1 1 
        6  7114 1 1 62 GLN NE2  N 66.857 -20.138  -0.288 1.00 . A A . 62 GLN NE2  1 1 
        6  7115 1 1 62 GLN O    O 69.694 -14.562   2.932 1.00 . A A . 62 GLN O    1 1 
        6  7116 1 1 62 GLN OE1  O 68.698 -19.085  -0.866 1.00 . A A . 62 GLN OE1  1 1 
        6  7117 1 1 63 LYS C    C 72.818 -15.848   2.758 1.00 . A A . 63 LYS C    1 1 
        6  7118 1 1 63 LYS CA   C 71.836 -16.025   3.901 1.00 . A A . 63 LYS CA   1 1 
        6  7119 1 1 63 LYS CB   C 72.444 -16.957   4.947 1.00 . A A . 63 LYS CB   1 1 
        6  7120 1 1 63 LYS CD   C 71.585 -19.297   5.125 1.00 . A A . 63 LYS CD   1 1 
        6  7121 1 1 63 LYS CE   C 71.552 -20.665   4.441 1.00 . A A . 63 LYS CE   1 1 
        6  7122 1 1 63 LYS CG   C 72.544 -18.371   4.372 1.00 . A A . 63 LYS CG   1 1 
        6  7123 1 1 63 LYS H    H 70.436 -17.546   3.441 1.00 . A A . 63 LYS H    1 1 
        6  7124 1 1 63 LYS HA   H 71.653 -15.066   4.350 1.00 . A A . 63 LYS HA   1 1 
        6  7125 1 1 63 LYS HB2  H 73.428 -16.604   5.210 1.00 . A A . 63 LYS HB2  1 1 
        6  7126 1 1 63 LYS HB3  H 71.818 -16.971   5.823 1.00 . A A . 63 LYS HB3  1 1 
        6  7127 1 1 63 LYS HD2  H 71.922 -19.411   6.146 1.00 . A A . 63 LYS HD2  1 1 
        6  7128 1 1 63 LYS HD3  H 70.593 -18.869   5.119 1.00 . A A . 63 LYS HD3  1 1 
        6  7129 1 1 63 LYS HE2  H 72.561 -21.031   4.320 1.00 . A A . 63 LYS HE2  1 1 
        6  7130 1 1 63 LYS HE3  H 70.989 -21.358   5.050 1.00 . A A . 63 LYS HE3  1 1 
        6  7131 1 1 63 LYS HG2  H 72.281 -18.355   3.324 1.00 . A A . 63 LYS HG2  1 1 
        6  7132 1 1 63 LYS HG3  H 73.554 -18.735   4.486 1.00 . A A . 63 LYS HG3  1 1 
        6  7133 1 1 63 LYS HZ1  H 71.634 -20.538   2.365 1.00 . A A . 63 LYS HZ1  1 1 
        6  7134 1 1 63 LYS HZ2  H 70.369 -19.646   3.065 1.00 . A A . 63 LYS HZ2  1 1 
        6  7135 1 1 63 LYS HZ3  H 70.259 -21.338   2.955 1.00 . A A . 63 LYS HZ3  1 1 
        6  7136 1 1 63 LYS N    N 70.573 -16.575   3.423 1.00 . A A . 63 LYS N    1 1 
        6  7137 1 1 63 LYS NZ   N 70.905 -20.536   3.106 1.00 . A A . 63 LYS NZ   1 1 
        6  7138 1 1 63 LYS O    O 73.901 -15.313   2.951 1.00 . A A . 63 LYS O    1 1 
        6  7139 1 1 64 GLU C    C 72.490 -15.502  -0.733 1.00 . A A . 64 GLU C    1 1 
        6  7140 1 1 64 GLU CA   C 73.260 -16.184   0.395 1.00 . A A . 64 GLU CA   1 1 
        6  7141 1 1 64 GLU CB   C 73.727 -17.569  -0.050 1.00 . A A . 64 GLU CB   1 1 
        6  7142 1 1 64 GLU CD   C 75.590 -19.234   0.138 1.00 . A A . 64 GLU CD   1 1 
        6  7143 1 1 64 GLU CG   C 75.148 -17.810   0.460 1.00 . A A . 64 GLU CG   1 1 
        6  7144 1 1 64 GLU H    H 71.554 -16.697   1.494 1.00 . A A . 64 GLU H    1 1 
        6  7145 1 1 64 GLU HA   H 74.119 -15.592   0.641 1.00 . A A . 64 GLU HA   1 1 
        6  7146 1 1 64 GLU HB2  H 73.066 -18.319   0.359 1.00 . A A . 64 GLU HB2  1 1 
        6  7147 1 1 64 GLU HB3  H 73.719 -17.625  -1.128 1.00 . A A . 64 GLU HB3  1 1 
        6  7148 1 1 64 GLU HG2  H 75.822 -17.110  -0.014 1.00 . A A . 64 GLU HG2  1 1 
        6  7149 1 1 64 GLU HG3  H 75.173 -17.662   1.530 1.00 . A A . 64 GLU HG3  1 1 
        6  7150 1 1 64 GLU N    N 72.426 -16.297   1.575 1.00 . A A . 64 GLU N    1 1 
        6  7151 1 1 64 GLU O    O 73.045 -15.201  -1.788 1.00 . A A . 64 GLU O    1 1 
        6  7152 1 1 64 GLU OE1  O 74.795 -20.138   0.328 1.00 . A A . 64 GLU OE1  1 1 
        6  7153 1 1 64 GLU OE2  O 76.724 -19.398  -0.282 1.00 . A A . 64 GLU OE2  1 1 
        6  7154 1 1 65 SER C    C 70.912 -13.342  -2.009 1.00 . A A . 65 SER C    1 1 
        6  7155 1 1 65 SER CA   C 70.333 -14.660  -1.506 1.00 . A A . 65 SER CA   1 1 
        6  7156 1 1 65 SER CB   C 68.949 -14.409  -0.908 1.00 . A A . 65 SER CB   1 1 
        6  7157 1 1 65 SER H    H 70.811 -15.564   0.352 1.00 . A A . 65 SER H    1 1 
        6  7158 1 1 65 SER HA   H 70.228 -15.335  -2.342 1.00 . A A . 65 SER HA   1 1 
        6  7159 1 1 65 SER HB2  H 69.021 -14.366   0.166 1.00 . A A . 65 SER HB2  1 1 
        6  7160 1 1 65 SER HB3  H 68.564 -13.468  -1.278 1.00 . A A . 65 SER HB3  1 1 
        6  7161 1 1 65 SER HG   H 67.728 -15.859  -0.473 1.00 . A A . 65 SER HG   1 1 
        6  7162 1 1 65 SER N    N 71.197 -15.284  -0.505 1.00 . A A . 65 SER N    1 1 
        6  7163 1 1 65 SER O    O 71.799 -12.758  -1.386 1.00 . A A . 65 SER O    1 1 
        6  7164 1 1 65 SER OG   O 68.077 -15.470  -1.277 1.00 . A A . 65 SER OG   1 1 
        6  7165 1 1 66 THR C    C 69.825 -10.518  -3.444 1.00 . A A . 66 THR C    1 1 
        6  7166 1 1 66 THR CA   C 70.836 -11.624  -3.738 1.00 . A A . 66 THR CA   1 1 
        6  7167 1 1 66 THR CB   C 70.990 -11.790  -5.251 1.00 . A A . 66 THR CB   1 1 
        6  7168 1 1 66 THR CG2  C 71.794 -10.619  -5.817 1.00 . A A . 66 THR CG2  1 1 
        6  7169 1 1 66 THR H    H 69.680 -13.392  -3.584 1.00 . A A . 66 THR H    1 1 
        6  7170 1 1 66 THR HA   H 71.791 -11.351  -3.316 1.00 . A A . 66 THR HA   1 1 
        6  7171 1 1 66 THR HB   H 70.015 -11.809  -5.713 1.00 . A A . 66 THR HB   1 1 
        6  7172 1 1 66 THR HG1  H 71.926 -13.400  -4.686 1.00 . A A . 66 THR HG1  1 1 
        6  7173 1 1 66 THR HG21 H 71.626  -9.742  -5.210 1.00 . A A . 66 THR HG21 1 1 
        6  7174 1 1 66 THR HG22 H 71.478 -10.422  -6.831 1.00 . A A . 66 THR HG22 1 1 
        6  7175 1 1 66 THR HG23 H 72.845 -10.867  -5.809 1.00 . A A . 66 THR HG23 1 1 
        6  7176 1 1 66 THR N    N 70.389 -12.879  -3.142 1.00 . A A . 66 THR N    1 1 
        6  7177 1 1 66 THR O    O 68.618 -10.730  -3.546 1.00 . A A . 66 THR O    1 1 
        6  7178 1 1 66 THR OG1  O 71.667 -13.009  -5.525 1.00 . A A . 66 THR OG1  1 1 
        6  7179 1 1 67 LEU C    C 69.678  -7.080  -3.754 1.00 . A A . 67 LEU C    1 1 
        6  7180 1 1 67 LEU CA   C 69.473  -8.213  -2.753 1.00 . A A . 67 LEU CA   1 1 
        6  7181 1 1 67 LEU CB   C 69.799  -7.712  -1.347 1.00 . A A . 67 LEU CB   1 1 
        6  7182 1 1 67 LEU CD1  C 68.842  -9.849  -0.473 1.00 . A A . 67 LEU CD1  1 1 
        6  7183 1 1 67 LEU CD2  C 69.215  -7.920   1.071 1.00 . A A . 67 LEU CD2  1 1 
        6  7184 1 1 67 LEU CG   C 68.818  -8.324  -0.350 1.00 . A A . 67 LEU CG   1 1 
        6  7185 1 1 67 LEU H    H 71.296  -9.244  -3.004 1.00 . A A . 67 LEU H    1 1 
        6  7186 1 1 67 LEU HA   H 68.442  -8.527  -2.782 1.00 . A A . 67 LEU HA   1 1 
        6  7187 1 1 67 LEU HB2  H 70.806  -8.002  -1.086 1.00 . A A . 67 LEU HB2  1 1 
        6  7188 1 1 67 LEU HB3  H 69.714  -6.637  -1.317 1.00 . A A . 67 LEU HB3  1 1 
        6  7189 1 1 67 LEU HD11 H 68.062 -10.168  -1.148 1.00 . A A . 67 LEU HD11 1 1 
        6  7190 1 1 67 LEU HD12 H 68.678 -10.290   0.500 1.00 . A A . 67 LEU HD12 1 1 
        6  7191 1 1 67 LEU HD13 H 69.802 -10.164  -0.854 1.00 . A A . 67 LEU HD13 1 1 
        6  7192 1 1 67 LEU HD21 H 68.385  -7.417   1.547 1.00 . A A . 67 LEU HD21 1 1 
        6  7193 1 1 67 LEU HD22 H 70.065  -7.256   1.034 1.00 . A A . 67 LEU HD22 1 1 
        6  7194 1 1 67 LEU HD23 H 69.471  -8.802   1.638 1.00 . A A . 67 LEU HD23 1 1 
        6  7195 1 1 67 LEU HG   H 67.827  -7.965  -0.564 1.00 . A A . 67 LEU HG   1 1 
        6  7196 1 1 67 LEU N    N 70.331  -9.347  -3.073 1.00 . A A . 67 LEU N    1 1 
        6  7197 1 1 67 LEU O    O 70.803  -6.792  -4.159 1.00 . A A . 67 LEU O    1 1 
        6  7198 1 1 68 HIS C    C 68.676  -4.002  -4.338 1.00 . A A . 68 HIS C    1 1 
        6  7199 1 1 68 HIS CA   C 68.658  -5.329  -5.088 1.00 . A A . 68 HIS CA   1 1 
        6  7200 1 1 68 HIS CB   C 67.464  -5.370  -6.043 1.00 . A A . 68 HIS CB   1 1 
        6  7201 1 1 68 HIS CD2  C 67.880  -6.530  -8.365 1.00 . A A . 68 HIS CD2  1 1 
        6  7202 1 1 68 HIS CE1  C 67.803  -8.592  -7.705 1.00 . A A . 68 HIS CE1  1 1 
        6  7203 1 1 68 HIS CG   C 67.644  -6.506  -7.013 1.00 . A A . 68 HIS CG   1 1 
        6  7204 1 1 68 HIS H    H 67.713  -6.703  -3.782 1.00 . A A . 68 HIS H    1 1 
        6  7205 1 1 68 HIS HA   H 69.568  -5.419  -5.662 1.00 . A A . 68 HIS HA   1 1 
        6  7206 1 1 68 HIS HB2  H 66.556  -5.518  -5.478 1.00 . A A . 68 HIS HB2  1 1 
        6  7207 1 1 68 HIS HB3  H 67.404  -4.440  -6.587 1.00 . A A . 68 HIS HB3  1 1 
        6  7208 1 1 68 HIS HD2  H 67.977  -5.658  -8.996 1.00 . A A . 68 HIS HD2  1 1 
        6  7209 1 1 68 HIS HE1  H 67.821  -9.671  -7.696 1.00 . A A . 68 HIS HE1  1 1 
        6  7210 1 1 68 HIS HE2  H 68.146  -8.163  -9.713 1.00 . A A . 68 HIS HE2  1 1 
        6  7211 1 1 68 HIS N    N 68.583  -6.436  -4.142 1.00 . A A . 68 HIS N    1 1 
        6  7212 1 1 68 HIS ND1  N 67.597  -7.833  -6.614 1.00 . A A . 68 HIS ND1  1 1 
        6  7213 1 1 68 HIS NE2  N 67.982  -7.848  -8.800 1.00 . A A . 68 HIS NE2  1 1 
        6  7214 1 1 68 HIS O    O 67.709  -3.645  -3.662 1.00 . A A . 68 HIS O    1 1 
        6  7215 1 1 69 LEU C    C 69.613  -0.850  -4.721 1.00 . A A . 69 LEU C    1 1 
        6  7216 1 1 69 LEU CA   C 69.926  -2.001  -3.769 1.00 . A A . 69 LEU CA   1 1 
        6  7217 1 1 69 LEU CB   C 71.355  -1.864  -3.226 1.00 . A A . 69 LEU CB   1 1 
        6  7218 1 1 69 LEU CD1  C 70.481   0.001  -1.795 1.00 . A A . 69 LEU CD1  1 1 
        6  7219 1 1 69 LEU CD2  C 72.939  -0.389  -1.979 1.00 . A A . 69 LEU CD2  1 1 
        6  7220 1 1 69 LEU CG   C 71.608  -0.434  -2.733 1.00 . A A . 69 LEU CG   1 1 
        6  7221 1 1 69 LEU H    H 70.526  -3.621  -4.995 1.00 . A A . 69 LEU H    1 1 
        6  7222 1 1 69 LEU HA   H 69.233  -1.970  -2.942 1.00 . A A . 69 LEU HA   1 1 
        6  7223 1 1 69 LEU HB2  H 71.491  -2.555  -2.407 1.00 . A A . 69 LEU HB2  1 1 
        6  7224 1 1 69 LEU HB3  H 72.057  -2.101  -4.010 1.00 . A A . 69 LEU HB3  1 1 
        6  7225 1 1 69 LEU HD11 H 70.215  -0.821  -1.147 1.00 . A A . 69 LEU HD11 1 1 
        6  7226 1 1 69 LEU HD12 H 69.620   0.294  -2.376 1.00 . A A . 69 LEU HD12 1 1 
        6  7227 1 1 69 LEU HD13 H 70.813   0.838  -1.197 1.00 . A A . 69 LEU HD13 1 1 
        6  7228 1 1 69 LEU HD21 H 73.752  -0.552  -2.671 1.00 . A A . 69 LEU HD21 1 1 
        6  7229 1 1 69 LEU HD22 H 72.951  -1.157  -1.221 1.00 . A A . 69 LEU HD22 1 1 
        6  7230 1 1 69 LEU HD23 H 73.054   0.578  -1.512 1.00 . A A . 69 LEU HD23 1 1 
        6  7231 1 1 69 LEU HG   H 71.653   0.237  -3.579 1.00 . A A . 69 LEU HG   1 1 
        6  7232 1 1 69 LEU N    N 69.786  -3.281  -4.451 1.00 . A A . 69 LEU N    1 1 
        6  7233 1 1 69 LEU O    O 70.386  -0.556  -5.632 1.00 . A A . 69 LEU O    1 1 
        6  7234 1 1 70 VAL C    C 68.122   2.223  -4.541 1.00 . A A . 70 VAL C    1 1 
        6  7235 1 1 70 VAL CA   C 68.055   0.920  -5.331 1.00 . A A . 70 VAL CA   1 1 
        6  7236 1 1 70 VAL CB   C 66.627   0.698  -5.832 1.00 . A A . 70 VAL CB   1 1 
        6  7237 1 1 70 VAL CG1  C 66.405   1.495  -7.117 1.00 . A A . 70 VAL CG1  1 1 
        6  7238 1 1 70 VAL CG2  C 66.414  -0.792  -6.113 1.00 . A A . 70 VAL CG2  1 1 
        6  7239 1 1 70 VAL H    H 67.900  -0.483  -3.752 1.00 . A A . 70 VAL H    1 1 
        6  7240 1 1 70 VAL HA   H 68.715   0.993  -6.182 1.00 . A A . 70 VAL HA   1 1 
        6  7241 1 1 70 VAL HB   H 65.927   1.028  -5.080 1.00 . A A . 70 VAL HB   1 1 
        6  7242 1 1 70 VAL HG11 H 66.838   0.962  -7.951 1.00 . A A . 70 VAL HG11 1 1 
        6  7243 1 1 70 VAL HG12 H 66.874   2.463  -7.026 1.00 . A A . 70 VAL HG12 1 1 
        6  7244 1 1 70 VAL HG13 H 65.344   1.622  -7.283 1.00 . A A . 70 VAL HG13 1 1 
        6  7245 1 1 70 VAL HG21 H 65.448  -0.936  -6.575 1.00 . A A . 70 VAL HG21 1 1 
        6  7246 1 1 70 VAL HG22 H 66.455  -1.342  -5.184 1.00 . A A . 70 VAL HG22 1 1 
        6  7247 1 1 70 VAL HG23 H 67.187  -1.148  -6.777 1.00 . A A . 70 VAL HG23 1 1 
        6  7248 1 1 70 VAL N    N 68.472  -0.201  -4.496 1.00 . A A . 70 VAL N    1 1 
        6  7249 1 1 70 VAL O    O 67.865   2.243  -3.336 1.00 . A A . 70 VAL O    1 1 
        6  7250 1 1 71 LEU C    C 67.313   5.436  -4.826 1.00 . A A . 71 LEU C    1 1 
        6  7251 1 1 71 LEU CA   C 68.569   4.609  -4.567 1.00 . A A . 71 LEU CA   1 1 
        6  7252 1 1 71 LEU CB   C 69.794   5.367  -5.091 1.00 . A A . 71 LEU CB   1 1 
        6  7253 1 1 71 LEU CD1  C 72.292   5.414  -5.141 1.00 . A A . 71 LEU CD1  1 1 
        6  7254 1 1 71 LEU CD2  C 71.115   5.131  -2.957 1.00 . A A . 71 LEU CD2  1 1 
        6  7255 1 1 71 LEU CG   C 71.071   4.801  -4.455 1.00 . A A . 71 LEU CG   1 1 
        6  7256 1 1 71 LEU H    H 68.665   3.235  -6.180 1.00 . A A . 71 LEU H    1 1 
        6  7257 1 1 71 LEU HA   H 68.675   4.458  -3.505 1.00 . A A . 71 LEU HA   1 1 
        6  7258 1 1 71 LEU HB2  H 69.849   5.252  -6.164 1.00 . A A . 71 LEU HB2  1 1 
        6  7259 1 1 71 LEU HB3  H 69.702   6.414  -4.849 1.00 . A A . 71 LEU HB3  1 1 
        6  7260 1 1 71 LEU HD11 H 71.995   6.299  -5.682 1.00 . A A . 71 LEU HD11 1 1 
        6  7261 1 1 71 LEU HD12 H 72.716   4.697  -5.830 1.00 . A A . 71 LEU HD12 1 1 
        6  7262 1 1 71 LEU HD13 H 73.029   5.677  -4.396 1.00 . A A . 71 LEU HD13 1 1 
        6  7263 1 1 71 LEU HD21 H 70.364   5.869  -2.720 1.00 . A A . 71 LEU HD21 1 1 
        6  7264 1 1 71 LEU HD22 H 72.091   5.520  -2.705 1.00 . A A . 71 LEU HD22 1 1 
        6  7265 1 1 71 LEU HD23 H 70.929   4.234  -2.386 1.00 . A A . 71 LEU HD23 1 1 
        6  7266 1 1 71 LEU HG   H 71.089   3.728  -4.588 1.00 . A A . 71 LEU HG   1 1 
        6  7267 1 1 71 LEU N    N 68.470   3.309  -5.222 1.00 . A A . 71 LEU N    1 1 
        6  7268 1 1 71 LEU O    O 66.756   5.410  -5.925 1.00 . A A . 71 LEU O    1 1 
        6  7269 1 1 72 ARG C    C 66.070   8.447  -4.213 1.00 . A A . 72 ARG C    1 1 
        6  7270 1 1 72 ARG CA   C 65.684   6.999  -3.932 1.00 . A A . 72 ARG CA   1 1 
        6  7271 1 1 72 ARG CB   C 64.863   6.928  -2.644 1.00 . A A . 72 ARG CB   1 1 
        6  7272 1 1 72 ARG CD   C 62.688   7.698  -1.690 1.00 . A A . 72 ARG CD   1 1 
        6  7273 1 1 72 ARG CG   C 63.843   8.066  -2.623 1.00 . A A . 72 ARG CG   1 1 
        6  7274 1 1 72 ARG CZ   C 60.557   8.677  -1.065 1.00 . A A . 72 ARG CZ   1 1 
        6  7275 1 1 72 ARG H    H 67.360   6.147  -2.956 1.00 . A A . 72 ARG H    1 1 
        6  7276 1 1 72 ARG HA   H 65.083   6.631  -4.751 1.00 . A A . 72 ARG HA   1 1 
        6  7277 1 1 72 ARG HB2  H 64.347   5.979  -2.598 1.00 . A A . 72 ARG HB2  1 1 
        6  7278 1 1 72 ARG HB3  H 65.520   7.020  -1.793 1.00 . A A . 72 ARG HB3  1 1 
        6  7279 1 1 72 ARG HD2  H 62.130   6.878  -2.119 1.00 . A A . 72 ARG HD2  1 1 
        6  7280 1 1 72 ARG HD3  H 63.087   7.394  -0.733 1.00 . A A . 72 ARG HD3  1 1 
        6  7281 1 1 72 ARG HE   H 62.126   9.741  -1.711 1.00 . A A . 72 ARG HE   1 1 
        6  7282 1 1 72 ARG HG2  H 64.320   8.969  -2.269 1.00 . A A . 72 ARG HG2  1 1 
        6  7283 1 1 72 ARG HG3  H 63.461   8.227  -3.620 1.00 . A A . 72 ARG HG3  1 1 
        6  7284 1 1 72 ARG HH11 H 60.122  10.631  -1.111 1.00 . A A . 72 ARG HH11 1 1 
        6  7285 1 1 72 ARG HH12 H 58.846   9.592  -0.570 1.00 . A A . 72 ARG HH12 1 1 
        6  7286 1 1 72 ARG HH21 H 60.706   6.686  -0.916 1.00 . A A . 72 ARG HH21 1 1 
        6  7287 1 1 72 ARG HH22 H 59.177   7.359  -0.460 1.00 . A A . 72 ARG HH22 1 1 
        6  7288 1 1 72 ARG N    N 66.874   6.167  -3.808 1.00 . A A . 72 ARG N    1 1 
        6  7289 1 1 72 ARG NE   N 61.800   8.840  -1.507 1.00 . A A . 72 ARG NE   1 1 
        6  7290 1 1 72 ARG NH1  N 59.781   9.715  -0.902 1.00 . A A . 72 ARG NH1  1 1 
        6  7291 1 1 72 ARG NH2  N 60.112   7.481  -0.793 1.00 . A A . 72 ARG NH2  1 1 
        6  7292 1 1 72 ARG O    O 66.722   9.095  -3.394 1.00 . A A . 72 ARG O    1 1 
        6  7293 1 1 73 LEU C    C 65.135  10.752  -6.951 1.00 . A A . 73 LEU C    1 1 
        6  7294 1 1 73 LEU CA   C 65.975  10.323  -5.751 1.00 . A A . 73 LEU CA   1 1 
        6  7295 1 1 73 LEU CB   C 67.460  10.447  -6.095 1.00 . A A . 73 LEU CB   1 1 
        6  7296 1 1 73 LEU CD1  C 69.536  11.787  -5.721 1.00 . A A . 73 LEU CD1  1 1 
        6  7297 1 1 73 LEU CD2  C 67.308  12.917  -5.751 1.00 . A A . 73 LEU CD2  1 1 
        6  7298 1 1 73 LEU CG   C 68.058  11.644  -5.352 1.00 . A A . 73 LEU CG   1 1 
        6  7299 1 1 73 LEU H    H 65.147   8.387  -5.988 1.00 . A A . 73 LEU H    1 1 
        6  7300 1 1 73 LEU HA   H 65.754  10.973  -4.919 1.00 . A A . 73 LEU HA   1 1 
        6  7301 1 1 73 LEU HB2  H 67.975   9.545  -5.798 1.00 . A A . 73 LEU HB2  1 1 
        6  7302 1 1 73 LEU HB3  H 67.574  10.593  -7.159 1.00 . A A . 73 LEU HB3  1 1 
        6  7303 1 1 73 LEU HD11 H 69.621  12.085  -6.756 1.00 . A A . 73 LEU HD11 1 1 
        6  7304 1 1 73 LEU HD12 H 70.037  10.843  -5.576 1.00 . A A . 73 LEU HD12 1 1 
        6  7305 1 1 73 LEU HD13 H 69.992  12.537  -5.092 1.00 . A A . 73 LEU HD13 1 1 
        6  7306 1 1 73 LEU HD21 H 68.013  13.728  -5.863 1.00 . A A . 73 LEU HD21 1 1 
        6  7307 1 1 73 LEU HD22 H 66.591  13.167  -4.984 1.00 . A A . 73 LEU HD22 1 1 
        6  7308 1 1 73 LEU HD23 H 66.795  12.755  -6.687 1.00 . A A . 73 LEU HD23 1 1 
        6  7309 1 1 73 LEU HG   H 67.967  11.488  -4.288 1.00 . A A . 73 LEU HG   1 1 
        6  7310 1 1 73 LEU N    N 65.663   8.949  -5.374 1.00 . A A . 73 LEU N    1 1 
        6  7311 1 1 73 LEU O    O 65.396  10.341  -8.082 1.00 . A A . 73 LEU O    1 1 
        6  7312 1 1 74 ARG C    C 62.872  13.515  -7.529 1.00 . A A . 74 ARG C    1 1 
        6  7313 1 1 74 ARG CA   C 63.258  12.059  -7.765 1.00 . A A . 74 ARG CA   1 1 
        6  7314 1 1 74 ARG CB   C 61.995  11.198  -7.835 1.00 . A A . 74 ARG CB   1 1 
        6  7315 1 1 74 ARG CD   C 60.984   9.135  -8.819 1.00 . A A . 74 ARG CD   1 1 
        6  7316 1 1 74 ARG CG   C 62.228  10.026  -8.792 1.00 . A A . 74 ARG CG   1 1 
        6  7317 1 1 74 ARG CZ   C 60.558   6.761  -9.094 1.00 . A A . 74 ARG CZ   1 1 
        6  7318 1 1 74 ARG H    H 63.968  11.876  -5.777 1.00 . A A . 74 ARG H    1 1 
        6  7319 1 1 74 ARG HA   H 63.784  11.984  -8.705 1.00 . A A . 74 ARG HA   1 1 
        6  7320 1 1 74 ARG HB2  H 61.763  10.820  -6.850 1.00 . A A . 74 ARG HB2  1 1 
        6  7321 1 1 74 ARG HB3  H 61.171  11.796  -8.195 1.00 . A A . 74 ARG HB3  1 1 
        6  7322 1 1 74 ARG HD2  H 60.598   9.028  -7.818 1.00 . A A . 74 ARG HD2  1 1 
        6  7323 1 1 74 ARG HD3  H 60.231   9.595  -9.443 1.00 . A A . 74 ARG HD3  1 1 
        6  7324 1 1 74 ARG HE   H 62.119   7.713  -9.907 1.00 . A A . 74 ARG HE   1 1 
        6  7325 1 1 74 ARG HG2  H 62.423  10.404  -9.784 1.00 . A A . 74 ARG HG2  1 1 
        6  7326 1 1 74 ARG HG3  H 63.075   9.449  -8.453 1.00 . A A . 74 ARG HG3  1 1 
        6  7327 1 1 74 ARG HH11 H 61.697   5.494 -10.145 1.00 . A A . 74 ARG HH11 1 1 
        6  7328 1 1 74 ARG HH12 H 60.306   4.796  -9.386 1.00 . A A . 74 ARG HH12 1 1 
        6  7329 1 1 74 ARG HH21 H 59.244   7.784  -7.981 1.00 . A A . 74 ARG HH21 1 1 
        6  7330 1 1 74 ARG HH22 H 58.917   6.093  -8.160 1.00 . A A . 74 ARG HH22 1 1 
        6  7331 1 1 74 ARG N    N 64.128  11.581  -6.697 1.00 . A A . 74 ARG N    1 1 
        6  7332 1 1 74 ARG NE   N 61.319   7.819  -9.351 1.00 . A A . 74 ARG NE   1 1 
        6  7333 1 1 74 ARG NH1  N 60.879   5.593  -9.580 1.00 . A A . 74 ARG NH1  1 1 
        6  7334 1 1 74 ARG NH2  N 59.491   6.888  -8.354 1.00 . A A . 74 ARG NH2  1 1 
        6  7335 1 1 74 ARG O    O 62.610  13.923  -6.397 1.00 . A A . 74 ARG O    1 1 
        6  7336 1 1 75 GLY C    C 63.040  16.497  -9.679 1.00 . A A . 75 GLY C    1 1 
        6  7337 1 1 75 GLY CA   C 62.479  15.706  -8.502 1.00 . A A . 75 GLY CA   1 1 
        6  7338 1 1 75 GLY H    H 63.053  13.916  -9.482 1.00 . A A . 75 GLY H    1 1 
        6  7339 1 1 75 GLY HA2  H 61.402  15.799  -8.492 1.00 . A A . 75 GLY HA2  1 1 
        6  7340 1 1 75 GLY HA3  H 62.880  16.108  -7.585 1.00 . A A . 75 GLY HA3  1 1 
        6  7341 1 1 75 GLY N    N 62.835  14.295  -8.605 1.00 . A A . 75 GLY N    1 1 
        6  7342 1 1 75 GLY O    O 63.495  17.628  -9.518 1.00 . A A . 75 GLY O    1 1 
        6  7343 1 1 76 GLY C    C 62.389  17.251 -12.816 1.00 . A A . 76 GLY C    1 1 
        6  7344 1 1 76 GLY CA   C 63.514  16.551 -12.060 1.00 . A A . 76 GLY CA   1 1 
        6  7345 1 1 76 GLY H    H 62.631  14.989 -10.930 1.00 . A A . 76 GLY H    1 1 
        6  7346 1 1 76 GLY HA2  H 64.259  17.279 -11.774 1.00 . A A . 76 GLY HA2  1 1 
        6  7347 1 1 76 GLY HA3  H 63.966  15.813 -12.706 1.00 . A A . 76 GLY HA3  1 1 
        6  7348 1 1 76 GLY N    N 63.005  15.892 -10.862 1.00 . A A . 76 GLY N    1 1 
        6  7349 1 1 76 GLY O    O 62.377  18.470 -12.823 1.00 . A A . 76 GLY O    1 1 
        6  7350 1 1 76 GLY OXT  O 61.557  16.557 -13.378 1.00 . A A . 76 GLY OXT  1 1 
        7  7351 1 1  1 MET C    C 76.911 -15.303   5.751 1.00 . A A .  1 MET C    1 1 
        7  7352 1 1  1 MET CA   C 76.666 -16.673   6.375 1.00 . A A .  1 MET CA   1 1 
        7  7353 1 1  1 MET CB   C 75.420 -16.626   7.263 1.00 . A A .  1 MET CB   1 1 
        7  7354 1 1  1 MET CE   C 75.472 -18.954   9.877 1.00 . A A .  1 MET CE   1 1 
        7  7355 1 1  1 MET CG   C 74.836 -18.032   7.403 1.00 . A A .  1 MET CG   1 1 
        7  7356 1 1  1 MET H1   H 77.935 -18.094   7.216 1.00 . A A .  1 MET H1   1 1 
        7  7357 1 1  1 MET H2   H 77.721 -16.704   8.171 1.00 . A A .  1 MET H2   1 1 
        7  7358 1 1  1 MET H3   H 78.708 -16.645   6.788 1.00 . A A .  1 MET H3   1 1 
        7  7359 1 1  1 MET HA   H 76.522 -17.403   5.592 1.00 . A A .  1 MET HA   1 1 
        7  7360 1 1  1 MET HB2  H 75.690 -16.248   8.239 1.00 . A A .  1 MET HB2  1 1 
        7  7361 1 1  1 MET HB3  H 74.685 -15.975   6.816 1.00 . A A .  1 MET HB3  1 1 
        7  7362 1 1  1 MET HE1  H 75.436 -17.907  10.144 1.00 . A A .  1 MET HE1  1 1 
        7  7363 1 1  1 MET HE2  H 76.145 -19.467  10.544 1.00 . A A .  1 MET HE2  1 1 
        7  7364 1 1  1 MET HE3  H 74.485 -19.388   9.960 1.00 . A A .  1 MET HE3  1 1 
        7  7365 1 1  1 MET HG2  H 73.951 -17.995   8.020 1.00 . A A .  1 MET HG2  1 1 
        7  7366 1 1  1 MET HG3  H 74.579 -18.415   6.427 1.00 . A A .  1 MET HG3  1 1 
        7  7367 1 1  1 MET N    N 77.847 -17.058   7.200 1.00 . A A .  1 MET N    1 1 
        7  7368 1 1  1 MET O    O 77.273 -14.352   6.444 1.00 . A A .  1 MET O    1 1 
        7  7369 1 1  1 MET SD   S 76.060 -19.121   8.175 1.00 . A A .  1 MET SD   1 1 
        7  7370 1 1  2 GLN C    C 75.940 -13.814   2.573 1.00 . A A .  2 GLN C    1 1 
        7  7371 1 1  2 GLN CA   C 76.914 -13.945   3.741 1.00 . A A .  2 GLN CA   1 1 
        7  7372 1 1  2 GLN CB   C 78.352 -13.859   3.225 1.00 . A A .  2 GLN CB   1 1 
        7  7373 1 1  2 GLN CD   C 79.970 -15.041   1.729 1.00 . A A .  2 GLN CD   1 1 
        7  7374 1 1  2 GLN CG   C 78.499 -14.720   1.968 1.00 . A A .  2 GLN CG   1 1 
        7  7375 1 1  2 GLN H    H 76.423 -15.998   3.938 1.00 . A A .  2 GLN H    1 1 
        7  7376 1 1  2 GLN HA   H 76.743 -13.136   4.430 1.00 . A A .  2 GLN HA   1 1 
        7  7377 1 1  2 GLN HB2  H 78.587 -12.833   2.988 1.00 . A A .  2 GLN HB2  1 1 
        7  7378 1 1  2 GLN HB3  H 79.029 -14.218   3.985 1.00 . A A .  2 GLN HB3  1 1 
        7  7379 1 1  2 GLN HE21 H 79.609 -16.848   0.986 1.00 . A A .  2 GLN HE21 1 1 
        7  7380 1 1  2 GLN HE22 H 81.247 -16.406   1.059 1.00 . A A .  2 GLN HE22 1 1 
        7  7381 1 1  2 GLN HG2  H 77.948 -15.641   2.098 1.00 . A A .  2 GLN HG2  1 1 
        7  7382 1 1  2 GLN HG3  H 78.108 -14.185   1.118 1.00 . A A .  2 GLN HG3  1 1 
        7  7383 1 1  2 GLN N    N 76.711 -15.208   4.441 1.00 . A A .  2 GLN N    1 1 
        7  7384 1 1  2 GLN NE2  N 80.304 -16.194   1.215 1.00 . A A .  2 GLN NE2  1 1 
        7  7385 1 1  2 GLN O    O 75.792 -14.738   1.774 1.00 . A A .  2 GLN O    1 1 
        7  7386 1 1  2 GLN OE1  O 80.841 -14.220   2.021 1.00 . A A .  2 GLN OE1  1 1 
        7  7387 1 1  3 ILE C    C 74.917 -11.419   0.401 1.00 . A A .  3 ILE C    1 1 
        7  7388 1 1  3 ILE CA   C 74.328 -12.412   1.400 1.00 . A A .  3 ILE CA   1 1 
        7  7389 1 1  3 ILE CB   C 73.040 -11.817   1.978 1.00 . A A .  3 ILE CB   1 1 
        7  7390 1 1  3 ILE CD1  C 72.215  -9.706   3.014 1.00 . A A .  3 ILE CD1  1 1 
        7  7391 1 1  3 ILE CG1  C 73.387 -10.684   2.944 1.00 . A A .  3 ILE CG1  1 1 
        7  7392 1 1  3 ILE CG2  C 72.254 -12.894   2.724 1.00 . A A .  3 ILE CG2  1 1 
        7  7393 1 1  3 ILE H    H 75.461 -11.953   3.134 1.00 . A A .  3 ILE H    1 1 
        7  7394 1 1  3 ILE HA   H 74.089 -13.347   0.904 1.00 . A A .  3 ILE HA   1 1 
        7  7395 1 1  3 ILE HB   H 72.434 -11.428   1.172 1.00 . A A .  3 ILE HB   1 1 
        7  7396 1 1  3 ILE HD11 H 72.212  -9.215   3.975 1.00 . A A .  3 ILE HD11 1 1 
        7  7397 1 1  3 ILE HD12 H 71.287 -10.247   2.880 1.00 . A A .  3 ILE HD12 1 1 
        7  7398 1 1  3 ILE HD13 H 72.317  -8.967   2.233 1.00 . A A .  3 ILE HD13 1 1 
        7  7399 1 1  3 ILE HG12 H 73.575 -11.094   3.925 1.00 . A A .  3 ILE HG12 1 1 
        7  7400 1 1  3 ILE HG13 H 74.266 -10.166   2.595 1.00 . A A .  3 ILE HG13 1 1 
        7  7401 1 1  3 ILE HG21 H 71.858 -13.606   2.015 1.00 . A A .  3 ILE HG21 1 1 
        7  7402 1 1  3 ILE HG22 H 71.440 -12.434   3.264 1.00 . A A .  3 ILE HG22 1 1 
        7  7403 1 1  3 ILE HG23 H 72.906 -13.399   3.420 1.00 . A A .  3 ILE HG23 1 1 
        7  7404 1 1  3 ILE N    N 75.291 -12.655   2.472 1.00 . A A .  3 ILE N    1 1 
        7  7405 1 1  3 ILE O    O 75.900 -10.742   0.702 1.00 . A A .  3 ILE O    1 1 
        7  7406 1 1  4 PHE C    C 73.871  -9.280  -2.058 1.00 . A A .  4 PHE C    1 1 
        7  7407 1 1  4 PHE CA   C 74.823 -10.452  -1.827 1.00 . A A .  4 PHE CA   1 1 
        7  7408 1 1  4 PHE CB   C 74.998 -11.232  -3.131 1.00 . A A .  4 PHE CB   1 1 
        7  7409 1 1  4 PHE CD1  C 77.421 -11.901  -2.914 1.00 . A A .  4 PHE CD1  1 1 
        7  7410 1 1  4 PHE CD2  C 75.716 -13.622  -2.799 1.00 . A A .  4 PHE CD2  1 1 
        7  7411 1 1  4 PHE CE1  C 78.413 -12.872  -2.734 1.00 . A A .  4 PHE CE1  1 1 
        7  7412 1 1  4 PHE CE2  C 76.708 -14.593  -2.618 1.00 . A A .  4 PHE CE2  1 1 
        7  7413 1 1  4 PHE CG   C 76.072 -12.276  -2.947 1.00 . A A .  4 PHE CG   1 1 
        7  7414 1 1  4 PHE CZ   C 78.057 -14.218  -2.586 1.00 . A A .  4 PHE CZ   1 1 
        7  7415 1 1  4 PHE H    H 73.556 -11.926  -0.977 1.00 . A A .  4 PHE H    1 1 
        7  7416 1 1  4 PHE HA   H 75.786 -10.064  -1.527 1.00 . A A .  4 PHE HA   1 1 
        7  7417 1 1  4 PHE HB2  H 74.067 -11.715  -3.387 1.00 . A A .  4 PHE HB2  1 1 
        7  7418 1 1  4 PHE HB3  H 75.279 -10.556  -3.923 1.00 . A A .  4 PHE HB3  1 1 
        7  7419 1 1  4 PHE HD1  H 77.697 -10.864  -3.029 1.00 . A A .  4 PHE HD1  1 1 
        7  7420 1 1  4 PHE HD2  H 74.677 -13.909  -2.825 1.00 . A A .  4 PHE HD2  1 1 
        7  7421 1 1  4 PHE HE1  H 79.453 -12.585  -2.708 1.00 . A A .  4 PHE HE1  1 1 
        7  7422 1 1  4 PHE HE2  H 76.432 -15.632  -2.503 1.00 . A A .  4 PHE HE2  1 1 
        7  7423 1 1  4 PHE HZ   H 78.822 -14.968  -2.446 1.00 . A A .  4 PHE HZ   1 1 
        7  7424 1 1  4 PHE N    N 74.326 -11.351  -0.788 1.00 . A A .  4 PHE N    1 1 
        7  7425 1 1  4 PHE O    O 72.656  -9.453  -2.098 1.00 . A A .  4 PHE O    1 1 
        7  7426 1 1  5 VAL C    C 74.137  -6.205  -3.749 1.00 . A A .  5 VAL C    1 1 
        7  7427 1 1  5 VAL CA   C 73.655  -6.888  -2.471 1.00 . A A .  5 VAL CA   1 1 
        7  7428 1 1  5 VAL CB   C 73.777  -5.923  -1.289 1.00 . A A .  5 VAL CB   1 1 
        7  7429 1 1  5 VAL CG1  C 72.854  -4.722  -1.508 1.00 . A A .  5 VAL CG1  1 1 
        7  7430 1 1  5 VAL CG2  C 73.373  -6.647  -0.001 1.00 . A A .  5 VAL CG2  1 1 
        7  7431 1 1  5 VAL H    H 75.421  -8.022  -2.190 1.00 . A A .  5 VAL H    1 1 
        7  7432 1 1  5 VAL HA   H 72.618  -7.164  -2.592 1.00 . A A .  5 VAL HA   1 1 
        7  7433 1 1  5 VAL HB   H 74.799  -5.581  -1.206 1.00 . A A .  5 VAL HB   1 1 
        7  7434 1 1  5 VAL HG11 H 73.441  -3.816  -1.525 1.00 . A A .  5 VAL HG11 1 1 
        7  7435 1 1  5 VAL HG12 H 72.135  -4.670  -0.704 1.00 . A A .  5 VAL HG12 1 1 
        7  7436 1 1  5 VAL HG13 H 72.335  -4.833  -2.448 1.00 . A A .  5 VAL HG13 1 1 
        7  7437 1 1  5 VAL HG21 H 72.751  -7.496  -0.245 1.00 . A A .  5 VAL HG21 1 1 
        7  7438 1 1  5 VAL HG22 H 72.822  -5.969   0.634 1.00 . A A .  5 VAL HG22 1 1 
        7  7439 1 1  5 VAL HG23 H 74.259  -6.984   0.514 1.00 . A A .  5 VAL HG23 1 1 
        7  7440 1 1  5 VAL N    N 74.444  -8.091  -2.223 1.00 . A A .  5 VAL N    1 1 
        7  7441 1 1  5 VAL O    O 75.282  -5.767  -3.829 1.00 . A A .  5 VAL O    1 1 
        7  7442 1 1  6 LYS C    C 73.157  -4.051  -6.074 1.00 . A A .  6 LYS C    1 1 
        7  7443 1 1  6 LYS CA   C 73.636  -5.498  -6.017 1.00 . A A .  6 LYS CA   1 1 
        7  7444 1 1  6 LYS CB   C 73.029  -6.277  -7.190 1.00 . A A .  6 LYS CB   1 1 
        7  7445 1 1  6 LYS CD   C 73.750  -8.097  -8.752 1.00 . A A .  6 LYS CD   1 1 
        7  7446 1 1  6 LYS CE   C 74.375  -9.490  -8.848 1.00 . A A .  6 LYS CE   1 1 
        7  7447 1 1  6 LYS CG   C 73.650  -7.678  -7.281 1.00 . A A .  6 LYS CG   1 1 
        7  7448 1 1  6 LYS H    H 72.366  -6.494  -4.639 1.00 . A A .  6 LYS H    1 1 
        7  7449 1 1  6 LYS HA   H 74.712  -5.506  -6.111 1.00 . A A .  6 LYS HA   1 1 
        7  7450 1 1  6 LYS HB2  H 71.962  -6.370  -7.041 1.00 . A A .  6 LYS HB2  1 1 
        7  7451 1 1  6 LYS HB3  H 73.216  -5.743  -8.109 1.00 . A A .  6 LYS HB3  1 1 
        7  7452 1 1  6 LYS HD2  H 72.762  -8.114  -9.188 1.00 . A A .  6 LYS HD2  1 1 
        7  7453 1 1  6 LYS HD3  H 74.367  -7.392  -9.287 1.00 . A A .  6 LYS HD3  1 1 
        7  7454 1 1  6 LYS HE2  H 73.754 -10.201  -8.324 1.00 . A A .  6 LYS HE2  1 1 
        7  7455 1 1  6 LYS HE3  H 74.453  -9.777  -9.886 1.00 . A A .  6 LYS HE3  1 1 
        7  7456 1 1  6 LYS HG2  H 74.637  -7.672  -6.843 1.00 . A A .  6 LYS HG2  1 1 
        7  7457 1 1  6 LYS HG3  H 73.028  -8.383  -6.752 1.00 . A A .  6 LYS HG3  1 1 
        7  7458 1 1  6 LYS HZ1  H 76.116 -10.435  -8.210 1.00 . A A .  6 LYS HZ1  1 1 
        7  7459 1 1  6 LYS HZ2  H 75.671  -9.093  -7.269 1.00 . A A .  6 LYS HZ2  1 1 
        7  7460 1 1  6 LYS HZ3  H 76.361  -8.866  -8.805 1.00 . A A .  6 LYS HZ3  1 1 
        7  7461 1 1  6 LYS N    N 73.266  -6.123  -4.750 1.00 . A A .  6 LYS N    1 1 
        7  7462 1 1  6 LYS NZ   N 75.733  -9.469  -8.236 1.00 . A A .  6 LYS NZ   1 1 
        7  7463 1 1  6 LYS O    O 72.006  -3.753  -5.758 1.00 . A A .  6 LYS O    1 1 
        7  7464 1 1  7 THR C    C 73.601  -1.337  -8.065 1.00 . A A .  7 THR C    1 1 
        7  7465 1 1  7 THR CA   C 73.725  -1.742  -6.598 1.00 . A A .  7 THR CA   1 1 
        7  7466 1 1  7 THR CB   C 74.812  -0.901  -5.924 1.00 . A A .  7 THR CB   1 1 
        7  7467 1 1  7 THR CG2  C 75.045  -1.410  -4.501 1.00 . A A .  7 THR CG2  1 1 
        7  7468 1 1  7 THR H    H 74.954  -3.462  -6.731 1.00 . A A .  7 THR H    1 1 
        7  7469 1 1  7 THR HA   H 72.785  -1.557  -6.103 1.00 . A A .  7 THR HA   1 1 
        7  7470 1 1  7 THR HB   H 74.498   0.131  -5.885 1.00 . A A .  7 THR HB   1 1 
        7  7471 1 1  7 THR HG1  H 76.295  -1.922  -6.661 1.00 . A A .  7 THR HG1  1 1 
        7  7472 1 1  7 THR HG21 H 74.149  -1.265  -3.915 1.00 . A A .  7 THR HG21 1 1 
        7  7473 1 1  7 THR HG22 H 75.861  -0.863  -4.052 1.00 . A A .  7 THR HG22 1 1 
        7  7474 1 1  7 THR HG23 H 75.290  -2.461  -4.530 1.00 . A A .  7 THR HG23 1 1 
        7  7475 1 1  7 THR N    N 74.053  -3.158  -6.489 1.00 . A A .  7 THR N    1 1 
        7  7476 1 1  7 THR O    O 73.793  -2.157  -8.963 1.00 . A A .  7 THR O    1 1 
        7  7477 1 1  7 THR OG1  O 76.018  -1.002  -6.669 1.00 . A A .  7 THR OG1  1 1 
        7  7478 1 1  8 LEU C    C 74.444   0.302 -10.429 1.00 . A A .  8 LEU C    1 1 
        7  7479 1 1  8 LEU CA   C 73.134   0.436  -9.660 1.00 . A A .  8 LEU CA   1 1 
        7  7480 1 1  8 LEU CB   C 72.715   1.907  -9.622 1.00 . A A .  8 LEU CB   1 1 
        7  7481 1 1  8 LEU CD1  C 70.401   1.525 -10.546 1.00 . A A .  8 LEU CD1  1 1 
        7  7482 1 1  8 LEU CD2  C 70.855   1.174  -8.116 1.00 . A A .  8 LEU CD2  1 1 
        7  7483 1 1  8 LEU CG   C 71.211   2.018  -9.341 1.00 . A A .  8 LEU CG   1 1 
        7  7484 1 1  8 LEU H    H 73.140   0.542  -7.545 1.00 . A A .  8 LEU H    1 1 
        7  7485 1 1  8 LEU HA   H 72.370  -0.134 -10.166 1.00 . A A .  8 LEU HA   1 1 
        7  7486 1 1  8 LEU HB2  H 73.263   2.411  -8.838 1.00 . A A .  8 LEU HB2  1 1 
        7  7487 1 1  8 LEU HB3  H 72.943   2.373 -10.569 1.00 . A A .  8 LEU HB3  1 1 
        7  7488 1 1  8 LEU HD11 H 69.904   0.601 -10.290 1.00 . A A .  8 LEU HD11 1 1 
        7  7489 1 1  8 LEU HD12 H 71.055   1.360 -11.388 1.00 . A A .  8 LEU HD12 1 1 
        7  7490 1 1  8 LEU HD13 H 69.660   2.268 -10.808 1.00 . A A .  8 LEU HD13 1 1 
        7  7491 1 1  8 LEU HD21 H 69.864   1.433  -7.778 1.00 . A A .  8 LEU HD21 1 1 
        7  7492 1 1  8 LEU HD22 H 71.565   1.366  -7.326 1.00 . A A .  8 LEU HD22 1 1 
        7  7493 1 1  8 LEU HD23 H 70.882   0.126  -8.377 1.00 . A A .  8 LEU HD23 1 1 
        7  7494 1 1  8 LEU HG   H 70.967   3.050  -9.144 1.00 . A A .  8 LEU HG   1 1 
        7  7495 1 1  8 LEU N    N 73.280  -0.068  -8.299 1.00 . A A .  8 LEU N    1 1 
        7  7496 1 1  8 LEU O    O 74.448   0.224 -11.659 1.00 . A A .  8 LEU O    1 1 
        7  7497 1 1  9 THR C    C 77.221  -1.305 -10.559 1.00 . A A .  9 THR C    1 1 
        7  7498 1 1  9 THR CA   C 76.866   0.160 -10.327 1.00 . A A .  9 THR CA   1 1 
        7  7499 1 1  9 THR CB   C 77.928   0.810  -9.438 1.00 . A A .  9 THR CB   1 1 
        7  7500 1 1  9 THR CG2  C 77.338   2.044  -8.755 1.00 . A A .  9 THR CG2  1 1 
        7  7501 1 1  9 THR H    H 75.491   0.348  -8.725 1.00 . A A .  9 THR H    1 1 
        7  7502 1 1  9 THR HA   H 76.847   0.670 -11.277 1.00 . A A .  9 THR HA   1 1 
        7  7503 1 1  9 THR HB   H 78.772   1.107 -10.043 1.00 . A A .  9 THR HB   1 1 
        7  7504 1 1  9 THR HG1  H 77.875  -0.941  -8.593 1.00 . A A .  9 THR HG1  1 1 
        7  7505 1 1  9 THR HG21 H 78.112   2.785  -8.617 1.00 . A A .  9 THR HG21 1 1 
        7  7506 1 1  9 THR HG22 H 76.931   1.765  -7.794 1.00 . A A .  9 THR HG22 1 1 
        7  7507 1 1  9 THR HG23 H 76.552   2.456  -9.371 1.00 . A A .  9 THR HG23 1 1 
        7  7508 1 1  9 THR N    N 75.554   0.279  -9.700 1.00 . A A .  9 THR N    1 1 
        7  7509 1 1  9 THR O    O 78.336  -1.626 -10.973 1.00 . A A .  9 THR O    1 1 
        7  7510 1 1  9 THR OG1  O 78.355  -0.121  -8.454 1.00 . A A .  9 THR OG1  1 1 
        7  7511 1 1 10 GLY C    C 77.485  -4.150  -9.444 1.00 . A A . 10 GLY C    1 1 
        7  7512 1 1 10 GLY CA   C 76.494  -3.620 -10.474 1.00 . A A . 10 GLY CA   1 1 
        7  7513 1 1 10 GLY H    H 75.399  -1.879  -9.962 1.00 . A A . 10 GLY H    1 1 
        7  7514 1 1 10 GLY HA2  H 75.556  -4.145 -10.367 1.00 . A A . 10 GLY HA2  1 1 
        7  7515 1 1 10 GLY HA3  H 76.888  -3.793 -11.463 1.00 . A A . 10 GLY HA3  1 1 
        7  7516 1 1 10 GLY N    N 76.268  -2.191 -10.289 1.00 . A A . 10 GLY N    1 1 
        7  7517 1 1 10 GLY O    O 77.845  -5.327  -9.463 1.00 . A A . 10 GLY O    1 1 
        7  7518 1 1 11 LYS C    C 78.183  -4.538  -6.468 1.00 . A A . 11 LYS C    1 1 
        7  7519 1 1 11 LYS CA   C 78.871  -3.666  -7.512 1.00 . A A . 11 LYS CA   1 1 
        7  7520 1 1 11 LYS CB   C 79.456  -2.422  -6.836 1.00 . A A . 11 LYS CB   1 1 
        7  7521 1 1 11 LYS CD   C 81.162  -1.593  -5.212 1.00 . A A . 11 LYS CD   1 1 
        7  7522 1 1 11 LYS CE   C 82.233  -2.012  -4.202 1.00 . A A . 11 LYS CE   1 1 
        7  7523 1 1 11 LYS CG   C 80.580  -2.838  -5.885 1.00 . A A . 11 LYS CG   1 1 
        7  7524 1 1 11 LYS H    H 77.601  -2.348  -8.578 1.00 . A A . 11 LYS H    1 1 
        7  7525 1 1 11 LYS HA   H 79.674  -4.227  -7.964 1.00 . A A . 11 LYS HA   1 1 
        7  7526 1 1 11 LYS HB2  H 79.847  -1.755  -7.589 1.00 . A A . 11 LYS HB2  1 1 
        7  7527 1 1 11 LYS HB3  H 78.681  -1.920  -6.277 1.00 . A A . 11 LYS HB3  1 1 
        7  7528 1 1 11 LYS HD2  H 81.605  -0.953  -5.961 1.00 . A A . 11 LYS HD2  1 1 
        7  7529 1 1 11 LYS HD3  H 80.376  -1.059  -4.700 1.00 . A A . 11 LYS HD3  1 1 
        7  7530 1 1 11 LYS HE2  H 81.826  -1.956  -3.202 1.00 . A A . 11 LYS HE2  1 1 
        7  7531 1 1 11 LYS HE3  H 82.544  -3.026  -4.407 1.00 . A A . 11 LYS HE3  1 1 
        7  7532 1 1 11 LYS HG2  H 80.187  -3.505  -5.133 1.00 . A A . 11 LYS HG2  1 1 
        7  7533 1 1 11 LYS HG3  H 81.356  -3.339  -6.443 1.00 . A A . 11 LYS HG3  1 1 
        7  7534 1 1 11 LYS HZ1  H 83.257  -0.269  -3.702 1.00 . A A . 11 LYS HZ1  1 1 
        7  7535 1 1 11 LYS HZ2  H 83.510  -0.789  -5.300 1.00 . A A . 11 LYS HZ2  1 1 
        7  7536 1 1 11 LYS HZ3  H 84.264  -1.598  -4.010 1.00 . A A . 11 LYS HZ3  1 1 
        7  7537 1 1 11 LYS N    N 77.922  -3.272  -8.546 1.00 . A A . 11 LYS N    1 1 
        7  7538 1 1 11 LYS NZ   N 83.405  -1.098  -4.312 1.00 . A A . 11 LYS NZ   1 1 
        7  7539 1 1 11 LYS O    O 77.338  -4.064  -5.709 1.00 . A A . 11 LYS O    1 1 
        7  7540 1 1 12 THR C    C 78.669  -6.673  -4.145 1.00 . A A . 12 THR C    1 1 
        7  7541 1 1 12 THR CA   C 77.951  -6.745  -5.488 1.00 . A A . 12 THR CA   1 1 
        7  7542 1 1 12 THR CB   C 78.029  -8.173  -6.034 1.00 . A A . 12 THR CB   1 1 
        7  7543 1 1 12 THR CG2  C 77.120  -9.088  -5.210 1.00 . A A . 12 THR CG2  1 1 
        7  7544 1 1 12 THR H    H 79.221  -6.139  -7.071 1.00 . A A . 12 THR H    1 1 
        7  7545 1 1 12 THR HA   H 76.914  -6.485  -5.348 1.00 . A A . 12 THR HA   1 1 
        7  7546 1 1 12 THR HB   H 79.046  -8.528  -5.966 1.00 . A A . 12 THR HB   1 1 
        7  7547 1 1 12 THR HG1  H 78.384  -8.346  -7.938 1.00 . A A . 12 THR HG1  1 1 
        7  7548 1 1 12 THR HG21 H 76.095  -8.952  -5.524 1.00 . A A . 12 THR HG21 1 1 
        7  7549 1 1 12 THR HG22 H 77.211  -8.839  -4.163 1.00 . A A . 12 THR HG22 1 1 
        7  7550 1 1 12 THR HG23 H 77.411 -10.116  -5.363 1.00 . A A . 12 THR HG23 1 1 
        7  7551 1 1 12 THR N    N 78.546  -5.815  -6.440 1.00 . A A . 12 THR N    1 1 
        7  7552 1 1 12 THR O    O 79.836  -7.049  -4.034 1.00 . A A . 12 THR O    1 1 
        7  7553 1 1 12 THR OG1  O 77.612  -8.183  -7.392 1.00 . A A . 12 THR OG1  1 1 
        7  7554 1 1 13 ILE C    C 78.165  -7.291  -0.944 1.00 . A A . 13 ILE C    1 1 
        7  7555 1 1 13 ILE CA   C 78.550  -6.086  -1.792 1.00 . A A . 13 ILE CA   1 1 
        7  7556 1 1 13 ILE CB   C 78.070  -4.811  -1.089 1.00 . A A . 13 ILE CB   1 1 
        7  7557 1 1 13 ILE CD1  C 77.127  -2.524  -1.470 1.00 . A A . 13 ILE CD1  1 1 
        7  7558 1 1 13 ILE CG1  C 77.363  -3.898  -2.098 1.00 . A A . 13 ILE CG1  1 1 
        7  7559 1 1 13 ILE CG2  C 79.267  -4.074  -0.479 1.00 . A A . 13 ILE CG2  1 1 
        7  7560 1 1 13 ILE H    H 77.038  -5.911  -3.269 1.00 . A A . 13 ILE H    1 1 
        7  7561 1 1 13 ILE HA   H 79.625  -6.051  -1.886 1.00 . A A . 13 ILE HA   1 1 
        7  7562 1 1 13 ILE HB   H 77.381  -5.081  -0.303 1.00 . A A . 13 ILE HB   1 1 
        7  7563 1 1 13 ILE HD11 H 76.285  -2.049  -1.952 1.00 . A A . 13 ILE HD11 1 1 
        7  7564 1 1 13 ILE HD12 H 78.008  -1.913  -1.598 1.00 . A A . 13 ILE HD12 1 1 
        7  7565 1 1 13 ILE HD13 H 76.918  -2.642  -0.417 1.00 . A A . 13 ILE HD13 1 1 
        7  7566 1 1 13 ILE HG12 H 77.977  -3.791  -2.979 1.00 . A A . 13 ILE HG12 1 1 
        7  7567 1 1 13 ILE HG13 H 76.413  -4.333  -2.368 1.00 . A A . 13 ILE HG13 1 1 
        7  7568 1 1 13 ILE HG21 H 79.903  -4.780   0.035 1.00 . A A . 13 ILE HG21 1 1 
        7  7569 1 1 13 ILE HG22 H 78.914  -3.334   0.225 1.00 . A A . 13 ILE HG22 1 1 
        7  7570 1 1 13 ILE HG23 H 79.828  -3.587  -1.262 1.00 . A A . 13 ILE HG23 1 1 
        7  7571 1 1 13 ILE N    N 77.964  -6.193  -3.124 1.00 . A A . 13 ILE N    1 1 
        7  7572 1 1 13 ILE O    O 76.986  -7.535  -0.695 1.00 . A A . 13 ILE O    1 1 
        7  7573 1 1 14 THR C    C 79.049  -8.828   1.811 1.00 . A A . 14 THR C    1 1 
        7  7574 1 1 14 THR CA   C 78.916  -9.204   0.340 1.00 . A A . 14 THR CA   1 1 
        7  7575 1 1 14 THR CB   C 79.913 -10.314  -0.002 1.00 . A A . 14 THR CB   1 1 
        7  7576 1 1 14 THR CG2  C 79.641 -11.535   0.875 1.00 . A A . 14 THR CG2  1 1 
        7  7577 1 1 14 THR H    H 80.088  -7.789  -0.715 1.00 . A A . 14 THR H    1 1 
        7  7578 1 1 14 THR HA   H 77.913  -9.563   0.154 1.00 . A A . 14 THR HA   1 1 
        7  7579 1 1 14 THR HB   H 80.918  -9.964   0.177 1.00 . A A . 14 THR HB   1 1 
        7  7580 1 1 14 THR HG1  H 78.833 -10.715  -1.568 1.00 . A A . 14 THR HG1  1 1 
        7  7581 1 1 14 THR HG21 H 80.131 -12.400   0.450 1.00 . A A . 14 THR HG21 1 1 
        7  7582 1 1 14 THR HG22 H 78.578 -11.711   0.927 1.00 . A A . 14 THR HG22 1 1 
        7  7583 1 1 14 THR HG23 H 80.025 -11.357   1.869 1.00 . A A . 14 THR HG23 1 1 
        7  7584 1 1 14 THR N    N 79.167  -8.035  -0.493 1.00 . A A . 14 THR N    1 1 
        7  7585 1 1 14 THR O    O 80.043  -8.226   2.218 1.00 . A A . 14 THR O    1 1 
        7  7586 1 1 14 THR OG1  O 79.771 -10.670  -1.371 1.00 . A A . 14 THR OG1  1 1 
        7  7587 1 1 15 LEU C    C 77.497 -10.004   4.847 1.00 . A A . 15 LEU C    1 1 
        7  7588 1 1 15 LEU CA   C 78.058  -8.850   4.027 1.00 . A A . 15 LEU CA   1 1 
        7  7589 1 1 15 LEU CB   C 77.211  -7.596   4.313 1.00 . A A . 15 LEU CB   1 1 
        7  7590 1 1 15 LEU CD1  C 76.128  -5.563   3.350 1.00 . A A . 15 LEU CD1  1 1 
        7  7591 1 1 15 LEU CD2  C 78.527  -6.036   2.856 1.00 . A A . 15 LEU CD2  1 1 
        7  7592 1 1 15 LEU CG   C 77.154  -6.669   3.091 1.00 . A A . 15 LEU CG   1 1 
        7  7593 1 1 15 LEU H    H 77.269  -9.647   2.225 1.00 . A A . 15 LEU H    1 1 
        7  7594 1 1 15 LEU HA   H 79.075  -8.662   4.333 1.00 . A A . 15 LEU HA   1 1 
        7  7595 1 1 15 LEU HB2  H 76.209  -7.900   4.572 1.00 . A A . 15 LEU HB2  1 1 
        7  7596 1 1 15 LEU HB3  H 77.644  -7.061   5.145 1.00 . A A . 15 LEU HB3  1 1 
        7  7597 1 1 15 LEU HD11 H 76.217  -4.804   2.588 1.00 . A A . 15 LEU HD11 1 1 
        7  7598 1 1 15 LEU HD12 H 76.310  -5.124   4.321 1.00 . A A . 15 LEU HD12 1 1 
        7  7599 1 1 15 LEU HD13 H 75.132  -5.984   3.326 1.00 . A A . 15 LEU HD13 1 1 
        7  7600 1 1 15 LEU HD21 H 78.464  -4.971   3.015 1.00 . A A . 15 LEU HD21 1 1 
        7  7601 1 1 15 LEU HD22 H 78.845  -6.230   1.841 1.00 . A A . 15 LEU HD22 1 1 
        7  7602 1 1 15 LEU HD23 H 79.242  -6.460   3.544 1.00 . A A . 15 LEU HD23 1 1 
        7  7603 1 1 15 LEU HG   H 76.852  -7.225   2.216 1.00 . A A . 15 LEU HG   1 1 
        7  7604 1 1 15 LEU N    N 78.041  -9.174   2.604 1.00 . A A . 15 LEU N    1 1 
        7  7605 1 1 15 LEU O    O 76.713 -10.808   4.346 1.00 . A A . 15 LEU O    1 1 
        7  7606 1 1 16 GLU C    C 76.176 -10.558   7.770 1.00 . A A . 16 GLU C    1 1 
        7  7607 1 1 16 GLU CA   C 77.383 -11.096   7.013 1.00 . A A . 16 GLU CA   1 1 
        7  7608 1 1 16 GLU CB   C 78.475 -11.511   8.001 1.00 . A A . 16 GLU CB   1 1 
        7  7609 1 1 16 GLU CD   C 78.915 -13.465   9.501 1.00 . A A . 16 GLU CD   1 1 
        7  7610 1 1 16 GLU CG   C 77.879 -12.436   9.063 1.00 . A A . 16 GLU CG   1 1 
        7  7611 1 1 16 GLU H    H 78.487  -9.372   6.468 1.00 . A A . 16 GLU H    1 1 
        7  7612 1 1 16 GLU HA   H 77.084 -11.955   6.431 1.00 . A A . 16 GLU HA   1 1 
        7  7613 1 1 16 GLU HB2  H 79.261 -12.029   7.472 1.00 . A A . 16 GLU HB2  1 1 
        7  7614 1 1 16 GLU HB3  H 78.881 -10.632   8.479 1.00 . A A . 16 GLU HB3  1 1 
        7  7615 1 1 16 GLU HG2  H 77.571 -11.850   9.917 1.00 . A A . 16 GLU HG2  1 1 
        7  7616 1 1 16 GLU HG3  H 77.020 -12.946   8.652 1.00 . A A . 16 GLU HG3  1 1 
        7  7617 1 1 16 GLU N    N 77.878 -10.056   6.119 1.00 . A A . 16 GLU N    1 1 
        7  7618 1 1 16 GLU O    O 76.240  -9.475   8.352 1.00 . A A . 16 GLU O    1 1 
        7  7619 1 1 16 GLU OE1  O 79.701 -13.148  10.378 1.00 . A A . 16 GLU OE1  1 1 
        7  7620 1 1 16 GLU OE2  O 78.905 -14.555   8.955 1.00 . A A . 16 GLU OE2  1 1 
        7  7621 1 1 17 VAL C    C 73.127 -11.961   9.123 1.00 . A A . 17 VAL C    1 1 
        7  7622 1 1 17 VAL CA   C 73.853 -10.833   8.392 1.00 . A A . 17 VAL CA   1 1 
        7  7623 1 1 17 VAL CB   C 72.916 -10.228   7.347 1.00 . A A . 17 VAL CB   1 1 
        7  7624 1 1 17 VAL CG1  C 73.674  -9.203   6.503 1.00 . A A . 17 VAL CG1  1 1 
        7  7625 1 1 17 VAL CG2  C 72.378 -11.336   6.439 1.00 . A A . 17 VAL CG2  1 1 
        7  7626 1 1 17 VAL H    H 75.061 -12.135   7.229 1.00 . A A . 17 VAL H    1 1 
        7  7627 1 1 17 VAL HA   H 74.110 -10.067   9.106 1.00 . A A . 17 VAL HA   1 1 
        7  7628 1 1 17 VAL HB   H 72.099  -9.740   7.841 1.00 . A A . 17 VAL HB   1 1 
        7  7629 1 1 17 VAL HG11 H 72.971  -8.499   6.080 1.00 . A A . 17 VAL HG11 1 1 
        7  7630 1 1 17 VAL HG12 H 74.203  -9.708   5.710 1.00 . A A . 17 VAL HG12 1 1 
        7  7631 1 1 17 VAL HG13 H 74.379  -8.673   7.127 1.00 . A A . 17 VAL HG13 1 1 
        7  7632 1 1 17 VAL HG21 H 71.913 -10.895   5.569 1.00 . A A . 17 VAL HG21 1 1 
        7  7633 1 1 17 VAL HG22 H 71.647 -11.922   6.978 1.00 . A A . 17 VAL HG22 1 1 
        7  7634 1 1 17 VAL HG23 H 73.191 -11.974   6.128 1.00 . A A . 17 VAL HG23 1 1 
        7  7635 1 1 17 VAL N    N 75.069 -11.291   7.730 1.00 . A A . 17 VAL N    1 1 
        7  7636 1 1 17 VAL O    O 73.144 -13.115   8.695 1.00 . A A . 17 VAL O    1 1 
        7  7637 1 1 18 GLU C    C 70.210 -12.202  10.930 1.00 . A A . 18 GLU C    1 1 
        7  7638 1 1 18 GLU CA   C 71.703 -12.550  11.022 1.00 . A A . 18 GLU CA   1 1 
        7  7639 1 1 18 GLU CB   C 72.155 -12.493  12.483 1.00 . A A . 18 GLU CB   1 1 
        7  7640 1 1 18 GLU CD   C 74.124 -12.693  14.014 1.00 . A A . 18 GLU CD   1 1 
        7  7641 1 1 18 GLU CG   C 73.665 -12.733  12.561 1.00 . A A . 18 GLU CG   1 1 
        7  7642 1 1 18 GLU H    H 72.487 -10.657  10.494 1.00 . A A . 18 GLU H    1 1 
        7  7643 1 1 18 GLU HA   H 71.874 -13.542  10.633 1.00 . A A . 18 GLU HA   1 1 
        7  7644 1 1 18 GLU HB2  H 71.924 -11.522  12.893 1.00 . A A . 18 GLU HB2  1 1 
        7  7645 1 1 18 GLU HB3  H 71.643 -13.255  13.050 1.00 . A A . 18 GLU HB3  1 1 
        7  7646 1 1 18 GLU HG2  H 73.896 -13.701  12.138 1.00 . A A . 18 GLU HG2  1 1 
        7  7647 1 1 18 GLU HG3  H 74.179 -11.966  12.002 1.00 . A A . 18 GLU HG3  1 1 
        7  7648 1 1 18 GLU N    N 72.470 -11.596  10.223 1.00 . A A . 18 GLU N    1 1 
        7  7649 1 1 18 GLU O    O 69.860 -11.034  10.833 1.00 . A A . 18 GLU O    1 1 
        7  7650 1 1 18 GLU OE1  O 74.556 -11.638  14.449 1.00 . A A . 18 GLU OE1  1 1 
        7  7651 1 1 18 GLU OE2  O 74.037 -13.717  14.672 1.00 . A A . 18 GLU OE2  1 1 
        7  7652 1 1 19 PRO C    C 67.386 -11.602  11.419 1.00 . A A . 19 PRO C    1 1 
        7  7653 1 1 19 PRO CA   C 67.866 -12.938  10.829 1.00 . A A . 19 PRO CA   1 1 
        7  7654 1 1 19 PRO CB   C 67.277 -14.123  11.587 1.00 . A A . 19 PRO CB   1 1 
        7  7655 1 1 19 PRO CD   C 69.619 -14.609  11.075 1.00 . A A . 19 PRO CD   1 1 
        7  7656 1 1 19 PRO CG   C 68.258 -15.240  11.405 1.00 . A A . 19 PRO CG   1 1 
        7  7657 1 1 19 PRO HA   H 67.562 -13.002   9.790 1.00 . A A . 19 PRO HA   1 1 
        7  7658 1 1 19 PRO HB2  H 67.166 -13.882  12.634 1.00 . A A . 19 PRO HB2  1 1 
        7  7659 1 1 19 PRO HB3  H 66.323 -14.399  11.166 1.00 . A A . 19 PRO HB3  1 1 
        7  7660 1 1 19 PRO HD2  H 70.321 -14.786  11.879 1.00 . A A . 19 PRO HD2  1 1 
        7  7661 1 1 19 PRO HD3  H 70.002 -15.001  10.145 1.00 . A A . 19 PRO HD3  1 1 
        7  7662 1 1 19 PRO HG2  H 68.328 -15.819  12.317 1.00 . A A . 19 PRO HG2  1 1 
        7  7663 1 1 19 PRO HG3  H 67.948 -15.874  10.589 1.00 . A A . 19 PRO HG3  1 1 
        7  7664 1 1 19 PRO N    N 69.332 -13.173  10.941 1.00 . A A . 19 PRO N    1 1 
        7  7665 1 1 19 PRO O    O 66.504 -10.972  10.850 1.00 . A A . 19 PRO O    1 1 
        7  7666 1 1 20 SER C    C 68.123  -8.706  12.447 1.00 . A A . 20 SER C    1 1 
        7  7667 1 1 20 SER CA   C 67.501  -9.907  13.163 1.00 . A A . 20 SER CA   1 1 
        7  7668 1 1 20 SER CB   C 67.873  -9.875  14.645 1.00 . A A . 20 SER CB   1 1 
        7  7669 1 1 20 SER H    H 68.643 -11.705  12.985 1.00 . A A . 20 SER H    1 1 
        7  7670 1 1 20 SER HA   H 66.423  -9.845  13.066 1.00 . A A . 20 SER HA   1 1 
        7  7671 1 1 20 SER HB2  H 67.715  -8.886  15.038 1.00 . A A . 20 SER HB2  1 1 
        7  7672 1 1 20 SER HB3  H 67.250 -10.578  15.186 1.00 . A A . 20 SER HB3  1 1 
        7  7673 1 1 20 SER HG   H 69.732  -9.822  14.074 1.00 . A A . 20 SER HG   1 1 
        7  7674 1 1 20 SER N    N 67.945 -11.172  12.552 1.00 . A A . 20 SER N    1 1 
        7  7675 1 1 20 SER O    O 68.090  -7.574  12.929 1.00 . A A . 20 SER O    1 1 
        7  7676 1 1 20 SER OG   O 69.242 -10.225  14.795 1.00 . A A . 20 SER OG   1 1 
        7  7677 1 1 21 ASP C    C 68.198  -7.310   9.591 1.00 . A A . 21 ASP C    1 1 
        7  7678 1 1 21 ASP CA   C 69.264  -8.011  10.389 1.00 . A A . 21 ASP CA   1 1 
        7  7679 1 1 21 ASP CB   C 70.285  -8.632   9.467 1.00 . A A . 21 ASP CB   1 1 
        7  7680 1 1 21 ASP CG   C 71.597  -8.834  10.217 1.00 . A A . 21 ASP CG   1 1 
        7  7681 1 1 21 ASP H    H 68.600  -9.921  10.970 1.00 . A A . 21 ASP H    1 1 
        7  7682 1 1 21 ASP HA   H 69.747  -7.274  11.004 1.00 . A A . 21 ASP HA   1 1 
        7  7683 1 1 21 ASP HB2  H 69.911  -9.570   9.111 1.00 . A A . 21 ASP HB2  1 1 
        7  7684 1 1 21 ASP HB3  H 70.448  -7.970   8.635 1.00 . A A . 21 ASP HB3  1 1 
        7  7685 1 1 21 ASP N    N 68.647  -8.991  11.277 1.00 . A A . 21 ASP N    1 1 
        7  7686 1 1 21 ASP O    O 68.236  -7.280   8.361 1.00 . A A . 21 ASP O    1 1 
        7  7687 1 1 21 ASP OD1  O 72.606  -8.322   9.757 1.00 . A A . 21 ASP OD1  1 1 
        7  7688 1 1 21 ASP OD2  O 71.574  -9.490  11.245 1.00 . A A . 21 ASP OD2  1 1 
        7  7689 1 1 22 THR C    C 66.391  -5.046   8.864 1.00 . A A . 22 THR C    1 1 
        7  7690 1 1 22 THR CA   C 66.026  -6.305   9.618 1.00 . A A . 22 THR CA   1 1 
        7  7691 1 1 22 THR CB   C 64.992  -5.896  10.671 1.00 . A A . 22 THR CB   1 1 
        7  7692 1 1 22 THR CG2  C 65.246  -6.666  11.961 1.00 . A A . 22 THR CG2  1 1 
        7  7693 1 1 22 THR H    H 67.177  -7.009  11.247 1.00 . A A . 22 THR H    1 1 
        7  7694 1 1 22 THR HA   H 65.593  -7.031   8.965 1.00 . A A . 22 THR HA   1 1 
        7  7695 1 1 22 THR HB   H 64.001  -6.103  10.313 1.00 . A A . 22 THR HB   1 1 
        7  7696 1 1 22 THR HG1  H 64.239  -4.150  11.081 1.00 . A A . 22 THR HG1  1 1 
        7  7697 1 1 22 THR HG21 H 64.395  -6.564  12.618 1.00 . A A . 22 THR HG21 1 1 
        7  7698 1 1 22 THR HG22 H 66.122  -6.267  12.449 1.00 . A A . 22 THR HG22 1 1 
        7  7699 1 1 22 THR HG23 H 65.404  -7.707  11.727 1.00 . A A . 22 THR HG23 1 1 
        7  7700 1 1 22 THR N    N 67.183  -6.866  10.286 1.00 . A A . 22 THR N    1 1 
        7  7701 1 1 22 THR O    O 67.272  -4.294   9.257 1.00 . A A . 22 THR O    1 1 
        7  7702 1 1 22 THR OG1  O 65.118  -4.503  10.924 1.00 . A A . 22 THR OG1  1 1 
        7  7703 1 1 23 ILE C    C 66.476  -2.547   7.554 1.00 . A A . 23 ILE C    1 1 
        7  7704 1 1 23 ILE CA   C 65.908  -3.763   6.829 1.00 . A A . 23 ILE CA   1 1 
        7  7705 1 1 23 ILE CB   C 64.573  -3.410   6.180 1.00 . A A . 23 ILE CB   1 1 
        7  7706 1 1 23 ILE CD1  C 64.572  -5.761   5.222 1.00 . A A . 23 ILE CD1  1 1 
        7  7707 1 1 23 ILE CG1  C 63.743  -4.688   5.949 1.00 . A A . 23 ILE CG1  1 1 
        7  7708 1 1 23 ILE CG2  C 64.799  -2.696   4.850 1.00 . A A . 23 ILE CG2  1 1 
        7  7709 1 1 23 ILE H    H 65.039  -5.559   7.499 1.00 . A A . 23 ILE H    1 1 
        7  7710 1 1 23 ILE HA   H 66.600  -4.063   6.060 1.00 . A A . 23 ILE HA   1 1 
        7  7711 1 1 23 ILE HB   H 64.036  -2.754   6.841 1.00 . A A . 23 ILE HB   1 1 
        7  7712 1 1 23 ILE HD11 H 65.294  -5.287   4.575 1.00 . A A . 23 ILE HD11 1 1 
        7  7713 1 1 23 ILE HD12 H 63.911  -6.381   4.629 1.00 . A A . 23 ILE HD12 1 1 
        7  7714 1 1 23 ILE HD13 H 65.083  -6.384   5.943 1.00 . A A . 23 ILE HD13 1 1 
        7  7715 1 1 23 ILE HG12 H 63.418  -5.074   6.902 1.00 . A A . 23 ILE HG12 1 1 
        7  7716 1 1 23 ILE HG13 H 62.877  -4.443   5.352 1.00 . A A . 23 ILE HG13 1 1 
        7  7717 1 1 23 ILE HG21 H 64.051  -1.925   4.732 1.00 . A A . 23 ILE HG21 1 1 
        7  7718 1 1 23 ILE HG22 H 64.717  -3.406   4.040 1.00 . A A . 23 ILE HG22 1 1 
        7  7719 1 1 23 ILE HG23 H 65.782  -2.249   4.839 1.00 . A A . 23 ILE HG23 1 1 
        7  7720 1 1 23 ILE N    N 65.702  -4.881   7.739 1.00 . A A . 23 ILE N    1 1 
        7  7721 1 1 23 ILE O    O 67.376  -1.878   7.047 1.00 . A A . 23 ILE O    1 1 
        7  7722 1 1 24 GLU C    C 67.912  -1.333   9.878 1.00 . A A . 24 GLU C    1 1 
        7  7723 1 1 24 GLU CA   C 66.435  -1.143   9.528 1.00 . A A . 24 GLU CA   1 1 
        7  7724 1 1 24 GLU CB   C 65.598  -1.010  10.804 1.00 . A A . 24 GLU CB   1 1 
        7  7725 1 1 24 GLU CD   C 65.183   0.399  12.830 1.00 . A A . 24 GLU CD   1 1 
        7  7726 1 1 24 GLU CG   C 66.020   0.249  11.564 1.00 . A A . 24 GLU CG   1 1 
        7  7727 1 1 24 GLU H    H 65.247  -2.846   9.105 1.00 . A A . 24 GLU H    1 1 
        7  7728 1 1 24 GLU HA   H 66.328  -0.241   8.943 1.00 . A A . 24 GLU HA   1 1 
        7  7729 1 1 24 GLU HB2  H 64.551  -0.939  10.540 1.00 . A A . 24 GLU HB2  1 1 
        7  7730 1 1 24 GLU HB3  H 65.755  -1.877  11.428 1.00 . A A . 24 GLU HB3  1 1 
        7  7731 1 1 24 GLU HG2  H 67.064   0.174  11.831 1.00 . A A . 24 GLU HG2  1 1 
        7  7732 1 1 24 GLU HG3  H 65.872   1.113  10.934 1.00 . A A . 24 GLU HG3  1 1 
        7  7733 1 1 24 GLU N    N 65.957  -2.274   8.744 1.00 . A A . 24 GLU N    1 1 
        7  7734 1 1 24 GLU O    O 68.733  -0.443   9.659 1.00 . A A . 24 GLU O    1 1 
        7  7735 1 1 24 GLU OE1  O 63.967   0.359  12.721 1.00 . A A . 24 GLU OE1  1 1 
        7  7736 1 1 24 GLU OE2  O 65.769   0.556  13.888 1.00 . A A . 24 GLU OE2  1 1 
        7  7737 1 1 25 ASN C    C 70.468  -3.023   9.516 1.00 . A A . 25 ASN C    1 1 
        7  7738 1 1 25 ASN CA   C 69.615  -2.833  10.768 1.00 . A A . 25 ASN CA   1 1 
        7  7739 1 1 25 ASN CB   C 69.645  -4.121  11.597 1.00 . A A . 25 ASN CB   1 1 
        7  7740 1 1 25 ASN CG   C 70.220  -3.833  12.979 1.00 . A A . 25 ASN CG   1 1 
        7  7741 1 1 25 ASN H    H 67.539  -3.182  10.543 1.00 . A A . 25 ASN H    1 1 
        7  7742 1 1 25 ASN HA   H 70.026  -2.026  11.356 1.00 . A A . 25 ASN HA   1 1 
        7  7743 1 1 25 ASN HB2  H 68.640  -4.506  11.698 1.00 . A A . 25 ASN HB2  1 1 
        7  7744 1 1 25 ASN HB3  H 70.261  -4.860  11.098 1.00 . A A . 25 ASN HB3  1 1 
        7  7745 1 1 25 ASN HD21 H 71.984  -4.652  12.580 1.00 . A A . 25 ASN HD21 1 1 
        7  7746 1 1 25 ASN HD22 H 71.818  -4.014  14.145 1.00 . A A . 25 ASN HD22 1 1 
        7  7747 1 1 25 ASN N    N 68.239  -2.509  10.405 1.00 . A A . 25 ASN N    1 1 
        7  7748 1 1 25 ASN ND2  N 71.443  -4.197  13.259 1.00 . A A . 25 ASN ND2  1 1 
        7  7749 1 1 25 ASN O    O 71.598  -2.539   9.444 1.00 . A A . 25 ASN O    1 1 
        7  7750 1 1 25 ASN OD1  O 69.541  -3.250  13.824 1.00 . A A . 25 ASN OD1  1 1 
        7  7751 1 1 26 ALA C    C 70.991  -2.690   6.590 1.00 . A A . 26 ALA C    1 1 
        7  7752 1 1 26 ALA CA   C 70.638  -3.996   7.294 1.00 . A A . 26 ALA CA   1 1 
        7  7753 1 1 26 ALA CB   C 69.783  -4.861   6.368 1.00 . A A . 26 ALA CB   1 1 
        7  7754 1 1 26 ALA H    H 69.018  -4.102   8.656 1.00 . A A . 26 ALA H    1 1 
        7  7755 1 1 26 ALA HA   H 71.550  -4.527   7.521 1.00 . A A . 26 ALA HA   1 1 
        7  7756 1 1 26 ALA HB1  H 70.424  -5.495   5.772 1.00 . A A . 26 ALA HB1  1 1 
        7  7757 1 1 26 ALA HB2  H 69.200  -4.225   5.717 1.00 . A A . 26 ALA HB2  1 1 
        7  7758 1 1 26 ALA HB3  H 69.119  -5.475   6.959 1.00 . A A . 26 ALA HB3  1 1 
        7  7759 1 1 26 ALA N    N 69.921  -3.737   8.538 1.00 . A A . 26 ALA N    1 1 
        7  7760 1 1 26 ALA O    O 72.089  -2.540   6.052 1.00 . A A . 26 ALA O    1 1 
        7  7761 1 1 27 LYS C    C 71.468   0.252   6.592 1.00 . A A . 27 LYS C    1 1 
        7  7762 1 1 27 LYS CA   C 70.280  -0.460   5.951 1.00 . A A . 27 LYS CA   1 1 
        7  7763 1 1 27 LYS CB   C 69.032   0.415   6.083 1.00 . A A . 27 LYS CB   1 1 
        7  7764 1 1 27 LYS CD   C 66.645   0.558   5.363 1.00 . A A . 27 LYS CD   1 1 
        7  7765 1 1 27 LYS CE   C 65.834   0.866   4.103 1.00 . A A . 27 LYS CE   1 1 
        7  7766 1 1 27 LYS CG   C 68.042   0.071   4.969 1.00 . A A . 27 LYS CG   1 1 
        7  7767 1 1 27 LYS H    H 69.197  -1.922   7.037 1.00 . A A . 27 LYS H    1 1 
        7  7768 1 1 27 LYS HA   H 70.489  -0.620   4.903 1.00 . A A . 27 LYS HA   1 1 
        7  7769 1 1 27 LYS HB2  H 68.568   0.237   7.043 1.00 . A A . 27 LYS HB2  1 1 
        7  7770 1 1 27 LYS HB3  H 69.311   1.455   6.005 1.00 . A A . 27 LYS HB3  1 1 
        7  7771 1 1 27 LYS HD2  H 66.144  -0.209   5.935 1.00 . A A . 27 LYS HD2  1 1 
        7  7772 1 1 27 LYS HD3  H 66.731   1.453   5.960 1.00 . A A . 27 LYS HD3  1 1 
        7  7773 1 1 27 LYS HE2  H 66.158   0.222   3.298 1.00 . A A . 27 LYS HE2  1 1 
        7  7774 1 1 27 LYS HE3  H 64.785   0.697   4.299 1.00 . A A . 27 LYS HE3  1 1 
        7  7775 1 1 27 LYS HG2  H 68.349   0.555   4.053 1.00 . A A . 27 LYS HG2  1 1 
        7  7776 1 1 27 LYS HG3  H 68.021  -0.998   4.822 1.00 . A A . 27 LYS HG3  1 1 
        7  7777 1 1 27 LYS HZ1  H 65.123   2.742   3.547 1.00 . A A . 27 LYS HZ1  1 1 
        7  7778 1 1 27 LYS HZ2  H 66.616   2.331   2.848 1.00 . A A . 27 LYS HZ2  1 1 
        7  7779 1 1 27 LYS HZ3  H 66.538   2.789   4.482 1.00 . A A . 27 LYS HZ3  1 1 
        7  7780 1 1 27 LYS N    N 70.054  -1.748   6.594 1.00 . A A . 27 LYS N    1 1 
        7  7781 1 1 27 LYS NZ   N 66.044   2.289   3.716 1.00 . A A . 27 LYS NZ   1 1 
        7  7782 1 1 27 LYS O    O 72.197   0.988   5.927 1.00 . A A . 27 LYS O    1 1 
        7  7783 1 1 28 ALA C    C 74.091   0.068   8.166 1.00 . A A . 28 ALA C    1 1 
        7  7784 1 1 28 ALA CA   C 72.754   0.649   8.614 1.00 . A A . 28 ALA CA   1 1 
        7  7785 1 1 28 ALA CB   C 72.576   0.428  10.118 1.00 . A A . 28 ALA CB   1 1 
        7  7786 1 1 28 ALA H    H 71.039  -0.569   8.365 1.00 . A A . 28 ALA H    1 1 
        7  7787 1 1 28 ALA HA   H 72.749   1.710   8.416 1.00 . A A . 28 ALA HA   1 1 
        7  7788 1 1 28 ALA HB1  H 73.509   0.090  10.545 1.00 . A A . 28 ALA HB1  1 1 
        7  7789 1 1 28 ALA HB2  H 71.812  -0.316  10.285 1.00 . A A . 28 ALA HB2  1 1 
        7  7790 1 1 28 ALA HB3  H 72.284   1.357  10.586 1.00 . A A . 28 ALA HB3  1 1 
        7  7791 1 1 28 ALA N    N 71.653   0.026   7.888 1.00 . A A . 28 ALA N    1 1 
        7  7792 1 1 28 ALA O    O 75.091   0.781   8.078 1.00 . A A . 28 ALA O    1 1 
        7  7793 1 1 29 LYS C    C 75.810  -1.330   6.121 1.00 . A A . 29 LYS C    1 1 
        7  7794 1 1 29 LYS CA   C 75.326  -1.899   7.453 1.00 . A A . 29 LYS CA   1 1 
        7  7795 1 1 29 LYS CB   C 75.075  -3.401   7.306 1.00 . A A . 29 LYS CB   1 1 
        7  7796 1 1 29 LYS CD   C 75.096  -5.577   8.537 1.00 . A A . 29 LYS CD   1 1 
        7  7797 1 1 29 LYS CE   C 75.874  -6.390   9.572 1.00 . A A . 29 LYS CE   1 1 
        7  7798 1 1 29 LYS CG   C 75.591  -4.129   8.549 1.00 . A A . 29 LYS CG   1 1 
        7  7799 1 1 29 LYS H    H 73.277  -1.751   7.976 1.00 . A A . 29 LYS H    1 1 
        7  7800 1 1 29 LYS HA   H 76.093  -1.744   8.196 1.00 . A A . 29 LYS HA   1 1 
        7  7801 1 1 29 LYS HB2  H 74.016  -3.580   7.196 1.00 . A A . 29 LYS HB2  1 1 
        7  7802 1 1 29 LYS HB3  H 75.596  -3.769   6.434 1.00 . A A . 29 LYS HB3  1 1 
        7  7803 1 1 29 LYS HD2  H 74.042  -5.597   8.777 1.00 . A A . 29 LYS HD2  1 1 
        7  7804 1 1 29 LYS HD3  H 75.251  -6.003   7.557 1.00 . A A . 29 LYS HD3  1 1 
        7  7805 1 1 29 LYS HE2  H 76.596  -7.016   9.069 1.00 . A A . 29 LYS HE2  1 1 
        7  7806 1 1 29 LYS HE3  H 76.384  -5.721  10.247 1.00 . A A . 29 LYS HE3  1 1 
        7  7807 1 1 29 LYS HG2  H 76.672  -4.118   8.551 1.00 . A A . 29 LYS HG2  1 1 
        7  7808 1 1 29 LYS HG3  H 75.226  -3.633   9.435 1.00 . A A . 29 LYS HG3  1 1 
        7  7809 1 1 29 LYS HZ1  H 74.908  -6.936  11.335 1.00 . A A . 29 LYS HZ1  1 1 
        7  7810 1 1 29 LYS HZ2  H 75.241  -8.239  10.297 1.00 . A A . 29 LYS HZ2  1 1 
        7  7811 1 1 29 LYS HZ3  H 73.974  -7.165   9.938 1.00 . A A . 29 LYS HZ3  1 1 
        7  7812 1 1 29 LYS N    N 74.103  -1.232   7.887 1.00 . A A . 29 LYS N    1 1 
        7  7813 1 1 29 LYS NZ   N 74.927  -7.248  10.344 1.00 . A A . 29 LYS NZ   1 1 
        7  7814 1 1 29 LYS O    O 77.002  -1.090   5.937 1.00 . A A . 29 LYS O    1 1 
        7  7815 1 1 30 ILE C    C 75.665   0.878   4.012 1.00 . A A . 30 ILE C    1 1 
        7  7816 1 1 30 ILE CA   C 75.228  -0.577   3.888 1.00 . A A . 30 ILE CA   1 1 
        7  7817 1 1 30 ILE CB   C 74.033  -0.681   2.942 1.00 . A A . 30 ILE CB   1 1 
        7  7818 1 1 30 ILE CD1  C 72.595  -2.408   1.858 1.00 . A A . 30 ILE CD1  1 1 
        7  7819 1 1 30 ILE CG1  C 74.011  -2.079   2.322 1.00 . A A . 30 ILE CG1  1 1 
        7  7820 1 1 30 ILE CG2  C 74.158   0.365   1.829 1.00 . A A . 30 ILE CG2  1 1 
        7  7821 1 1 30 ILE H    H 73.942  -1.327   5.399 1.00 . A A . 30 ILE H    1 1 
        7  7822 1 1 30 ILE HA   H 76.043  -1.154   3.480 1.00 . A A . 30 ILE HA   1 1 
        7  7823 1 1 30 ILE HB   H 73.120  -0.514   3.494 1.00 . A A . 30 ILE HB   1 1 
        7  7824 1 1 30 ILE HD11 H 71.923  -2.368   2.702 1.00 . A A . 30 ILE HD11 1 1 
        7  7825 1 1 30 ILE HD12 H 72.580  -3.399   1.429 1.00 . A A . 30 ILE HD12 1 1 
        7  7826 1 1 30 ILE HD13 H 72.286  -1.689   1.114 1.00 . A A . 30 ILE HD13 1 1 
        7  7827 1 1 30 ILE HG12 H 74.685  -2.108   1.478 1.00 . A A . 30 ILE HG12 1 1 
        7  7828 1 1 30 ILE HG13 H 74.324  -2.804   3.058 1.00 . A A . 30 ILE HG13 1 1 
        7  7829 1 1 30 ILE HG21 H 75.184   0.416   1.495 1.00 . A A . 30 ILE HG21 1 1 
        7  7830 1 1 30 ILE HG22 H 73.853   1.332   2.203 1.00 . A A . 30 ILE HG22 1 1 
        7  7831 1 1 30 ILE HG23 H 73.524   0.084   1.002 1.00 . A A . 30 ILE HG23 1 1 
        7  7832 1 1 30 ILE N    N 74.879  -1.118   5.197 1.00 . A A . 30 ILE N    1 1 
        7  7833 1 1 30 ILE O    O 76.591   1.318   3.333 1.00 . A A . 30 ILE O    1 1 
        7  7834 1 1 31 GLN C    C 76.776   3.176   5.500 1.00 . A A . 31 GLN C    1 1 
        7  7835 1 1 31 GLN CA   C 75.316   3.022   5.091 1.00 . A A . 31 GLN CA   1 1 
        7  7836 1 1 31 GLN CB   C 74.415   3.616   6.175 1.00 . A A . 31 GLN CB   1 1 
        7  7837 1 1 31 GLN CD   C 73.945   5.778   7.344 1.00 . A A . 31 GLN CD   1 1 
        7  7838 1 1 31 GLN CG   C 75.022   4.926   6.681 1.00 . A A . 31 GLN CG   1 1 
        7  7839 1 1 31 GLN H    H 74.260   1.212   5.400 1.00 . A A . 31 GLN H    1 1 
        7  7840 1 1 31 GLN HA   H 75.151   3.560   4.169 1.00 . A A . 31 GLN HA   1 1 
        7  7841 1 1 31 GLN HB2  H 73.434   3.806   5.765 1.00 . A A . 31 GLN HB2  1 1 
        7  7842 1 1 31 GLN HB3  H 74.333   2.919   6.996 1.00 . A A . 31 GLN HB3  1 1 
        7  7843 1 1 31 GLN HE21 H 74.613   7.483   6.577 1.00 . A A . 31 GLN HE21 1 1 
        7  7844 1 1 31 GLN HE22 H 73.245   7.622   7.569 1.00 . A A . 31 GLN HE22 1 1 
        7  7845 1 1 31 GLN HG2  H 75.799   4.707   7.400 1.00 . A A . 31 GLN HG2  1 1 
        7  7846 1 1 31 GLN HG3  H 75.445   5.469   5.849 1.00 . A A . 31 GLN HG3  1 1 
        7  7847 1 1 31 GLN N    N 74.989   1.618   4.886 1.00 . A A . 31 GLN N    1 1 
        7  7848 1 1 31 GLN NE2  N 73.934   7.067   7.147 1.00 . A A . 31 GLN NE2  1 1 
        7  7849 1 1 31 GLN O    O 77.489   4.030   4.981 1.00 . A A . 31 GLN O    1 1 
        7  7850 1 1 31 GLN OE1  O 73.091   5.255   8.062 1.00 . A A . 31 GLN OE1  1 1 
        7  7851 1 1 32 ASP C    C 79.564   2.024   5.789 1.00 . A A . 32 ASP C    1 1 
        7  7852 1 1 32 ASP CA   C 78.594   2.402   6.904 1.00 . A A . 32 ASP CA   1 1 
        7  7853 1 1 32 ASP CB   C 78.782   1.451   8.089 1.00 . A A . 32 ASP CB   1 1 
        7  7854 1 1 32 ASP CG   C 79.552   2.153   9.201 1.00 . A A . 32 ASP CG   1 1 
        7  7855 1 1 32 ASP H    H 76.603   1.680   6.816 1.00 . A A . 32 ASP H    1 1 
        7  7856 1 1 32 ASP HA   H 78.810   3.409   7.230 1.00 . A A . 32 ASP HA   1 1 
        7  7857 1 1 32 ASP HB2  H 77.814   1.146   8.460 1.00 . A A . 32 ASP HB2  1 1 
        7  7858 1 1 32 ASP HB3  H 79.332   0.580   7.767 1.00 . A A . 32 ASP HB3  1 1 
        7  7859 1 1 32 ASP N    N 77.215   2.343   6.435 1.00 . A A . 32 ASP N    1 1 
        7  7860 1 1 32 ASP O    O 80.763   2.287   5.883 1.00 . A A . 32 ASP O    1 1 
        7  7861 1 1 32 ASP OD1  O 79.011   2.271  10.288 1.00 . A A . 32 ASP OD1  1 1 
        7  7862 1 1 32 ASP OD2  O 80.672   2.567   8.949 1.00 . A A . 32 ASP OD2  1 1 
        7  7863 1 1 33 LYS C    C 79.854   1.987   2.478 1.00 . A A . 33 LYS C    1 1 
        7  7864 1 1 33 LYS CA   C 79.884   0.974   3.622 1.00 . A A . 33 LYS CA   1 1 
        7  7865 1 1 33 LYS CB   C 79.414  -0.386   3.102 1.00 . A A . 33 LYS CB   1 1 
        7  7866 1 1 33 LYS CD   C 80.956  -2.283   3.614 1.00 . A A . 33 LYS CD   1 1 
        7  7867 1 1 33 LYS CE   C 81.324  -3.353   4.644 1.00 . A A . 33 LYS CE   1 1 
        7  7868 1 1 33 LYS CG   C 79.762  -1.472   4.121 1.00 . A A . 33 LYS CG   1 1 
        7  7869 1 1 33 LYS H    H 78.084   1.201   4.720 1.00 . A A . 33 LYS H    1 1 
        7  7870 1 1 33 LYS HA   H 80.900   0.874   3.971 1.00 . A A . 33 LYS HA   1 1 
        7  7871 1 1 33 LYS HB2  H 78.344  -0.363   2.951 1.00 . A A . 33 LYS HB2  1 1 
        7  7872 1 1 33 LYS HB3  H 79.905  -0.602   2.166 1.00 . A A . 33 LYS HB3  1 1 
        7  7873 1 1 33 LYS HD2  H 80.695  -2.759   2.677 1.00 . A A . 33 LYS HD2  1 1 
        7  7874 1 1 33 LYS HD3  H 81.799  -1.627   3.461 1.00 . A A . 33 LYS HD3  1 1 
        7  7875 1 1 33 LYS HE2  H 80.452  -3.605   5.230 1.00 . A A . 33 LYS HE2  1 1 
        7  7876 1 1 33 LYS HE3  H 81.682  -4.235   4.134 1.00 . A A . 33 LYS HE3  1 1 
        7  7877 1 1 33 LYS HG2  H 80.013  -1.012   5.066 1.00 . A A . 33 LYS HG2  1 1 
        7  7878 1 1 33 LYS HG3  H 78.914  -2.127   4.253 1.00 . A A . 33 LYS HG3  1 1 
        7  7879 1 1 33 LYS HZ1  H 82.918  -3.624   5.956 1.00 . A A . 33 LYS HZ1  1 1 
        7  7880 1 1 33 LYS HZ2  H 81.957  -2.267   6.303 1.00 . A A . 33 LYS HZ2  1 1 
        7  7881 1 1 33 LYS HZ3  H 83.042  -2.230   4.997 1.00 . A A . 33 LYS HZ3  1 1 
        7  7882 1 1 33 LYS N    N 79.043   1.394   4.739 1.00 . A A . 33 LYS N    1 1 
        7  7883 1 1 33 LYS NZ   N 82.392  -2.828   5.543 1.00 . A A . 33 LYS NZ   1 1 
        7  7884 1 1 33 LYS O    O 80.889   2.283   1.881 1.00 . A A . 33 LYS O    1 1 
        7  7885 1 1 34 GLU C    C 78.359   4.887   1.580 1.00 . A A . 34 GLU C    1 1 
        7  7886 1 1 34 GLU CA   C 78.530   3.460   1.064 1.00 . A A . 34 GLU CA   1 1 
        7  7887 1 1 34 GLU CB   C 77.326   3.083   0.200 1.00 . A A . 34 GLU CB   1 1 
        7  7888 1 1 34 GLU CD   C 76.480   1.435  -1.481 1.00 . A A . 34 GLU CD   1 1 
        7  7889 1 1 34 GLU CG   C 77.574   1.725  -0.460 1.00 . A A . 34 GLU CG   1 1 
        7  7890 1 1 34 GLU H    H 77.870   2.219   2.659 1.00 . A A . 34 GLU H    1 1 
        7  7891 1 1 34 GLU HA   H 79.417   3.416   0.453 1.00 . A A . 34 GLU HA   1 1 
        7  7892 1 1 34 GLU HB2  H 76.441   3.027   0.819 1.00 . A A . 34 GLU HB2  1 1 
        7  7893 1 1 34 GLU HB3  H 77.183   3.831  -0.564 1.00 . A A . 34 GLU HB3  1 1 
        7  7894 1 1 34 GLU HG2  H 78.534   1.737  -0.955 1.00 . A A . 34 GLU HG2  1 1 
        7  7895 1 1 34 GLU HG3  H 77.570   0.954   0.296 1.00 . A A . 34 GLU HG3  1 1 
        7  7896 1 1 34 GLU N    N 78.666   2.500   2.162 1.00 . A A . 34 GLU N    1 1 
        7  7897 1 1 34 GLU O    O 78.661   5.846   0.869 1.00 . A A . 34 GLU O    1 1 
        7  7898 1 1 34 GLU OE1  O 76.187   2.317  -2.272 1.00 . A A . 34 GLU OE1  1 1 
        7  7899 1 1 34 GLU OE2  O 75.950   0.336  -1.458 1.00 . A A . 34 GLU OE2  1 1 
        7  7900 1 1 35 GLY C    C 76.335   6.946   2.935 1.00 . A A . 35 GLY C    1 1 
        7  7901 1 1 35 GLY CA   C 77.670   6.357   3.380 1.00 . A A . 35 GLY CA   1 1 
        7  7902 1 1 35 GLY H    H 77.644   4.235   3.330 1.00 . A A . 35 GLY H    1 1 
        7  7903 1 1 35 GLY HA2  H 77.686   6.290   4.458 1.00 . A A . 35 GLY HA2  1 1 
        7  7904 1 1 35 GLY HA3  H 78.466   7.010   3.054 1.00 . A A . 35 GLY HA3  1 1 
        7  7905 1 1 35 GLY N    N 77.871   5.029   2.807 1.00 . A A . 35 GLY N    1 1 
        7  7906 1 1 35 GLY O    O 76.190   8.162   2.818 1.00 . A A . 35 GLY O    1 1 
        7  7907 1 1 36 ILE C    C 73.046   6.448   3.418 1.00 . A A . 36 ILE C    1 1 
        7  7908 1 1 36 ILE CA   C 74.042   6.518   2.249 1.00 . A A . 36 ILE CA   1 1 
        7  7909 1 1 36 ILE CB   C 73.551   5.622   1.107 1.00 . A A . 36 ILE CB   1 1 
        7  7910 1 1 36 ILE CD1  C 74.172   4.592  -1.083 1.00 . A A . 36 ILE CD1  1 1 
        7  7911 1 1 36 ILE CG1  C 74.631   5.540   0.026 1.00 . A A . 36 ILE CG1  1 1 
        7  7912 1 1 36 ILE CG2  C 72.275   6.212   0.505 1.00 . A A . 36 ILE CG2  1 1 
        7  7913 1 1 36 ILE H    H 75.536   5.115   2.792 1.00 . A A . 36 ILE H    1 1 
        7  7914 1 1 36 ILE HA   H 74.122   7.527   1.888 1.00 . A A . 36 ILE HA   1 1 
        7  7915 1 1 36 ILE HB   H 73.346   4.631   1.489 1.00 . A A . 36 ILE HB   1 1 
        7  7916 1 1 36 ILE HD11 H 73.917   3.634  -0.655 1.00 . A A . 36 ILE HD11 1 1 
        7  7917 1 1 36 ILE HD12 H 74.969   4.465  -1.801 1.00 . A A . 36 ILE HD12 1 1 
        7  7918 1 1 36 ILE HD13 H 73.305   5.007  -1.576 1.00 . A A . 36 ILE HD13 1 1 
        7  7919 1 1 36 ILE HG12 H 74.801   6.524  -0.388 1.00 . A A . 36 ILE HG12 1 1 
        7  7920 1 1 36 ILE HG13 H 75.547   5.169   0.459 1.00 . A A . 36 ILE HG13 1 1 
        7  7921 1 1 36 ILE HG21 H 71.882   5.534  -0.239 1.00 . A A . 36 ILE HG21 1 1 
        7  7922 1 1 36 ILE HG22 H 72.501   7.161   0.043 1.00 . A A . 36 ILE HG22 1 1 
        7  7923 1 1 36 ILE HG23 H 71.542   6.355   1.284 1.00 . A A . 36 ILE HG23 1 1 
        7  7924 1 1 36 ILE N    N 75.362   6.073   2.684 1.00 . A A . 36 ILE N    1 1 
        7  7925 1 1 36 ILE O    O 72.997   5.435   4.117 1.00 . A A . 36 ILE O    1 1 
        7  7926 1 1 37 PRO C    C 70.056   6.569   4.474 1.00 . A A . 37 PRO C    1 1 
        7  7927 1 1 37 PRO CA   C 71.268   7.466   4.778 1.00 . A A . 37 PRO CA   1 1 
        7  7928 1 1 37 PRO CB   C 70.838   8.929   4.892 1.00 . A A . 37 PRO CB   1 1 
        7  7929 1 1 37 PRO CD   C 72.207   8.748   2.906 1.00 . A A . 37 PRO CD   1 1 
        7  7930 1 1 37 PRO CG   C 71.036   9.505   3.531 1.00 . A A . 37 PRO CG   1 1 
        7  7931 1 1 37 PRO HA   H 71.759   7.170   5.686 1.00 . A A . 37 PRO HA   1 1 
        7  7932 1 1 37 PRO HB2  H 69.796   8.990   5.180 1.00 . A A . 37 PRO HB2  1 1 
        7  7933 1 1 37 PRO HB3  H 71.457   9.449   5.606 1.00 . A A . 37 PRO HB3  1 1 
        7  7934 1 1 37 PRO HD2  H 72.022   8.568   1.856 1.00 . A A . 37 PRO HD2  1 1 
        7  7935 1 1 37 PRO HD3  H 73.126   9.296   3.042 1.00 . A A . 37 PRO HD3  1 1 
        7  7936 1 1 37 PRO HG2  H 70.141   9.367   2.939 1.00 . A A . 37 PRO HG2  1 1 
        7  7937 1 1 37 PRO HG3  H 71.277  10.553   3.603 1.00 . A A . 37 PRO HG3  1 1 
        7  7938 1 1 37 PRO N    N 72.256   7.476   3.656 1.00 . A A . 37 PRO N    1 1 
        7  7939 1 1 37 PRO O    O 69.539   6.597   3.358 1.00 . A A . 37 PRO O    1 1 
        7  7940 1 1 38 PRO C    C 67.283   5.584   4.441 1.00 . A A . 38 PRO C    1 1 
        7  7941 1 1 38 PRO CA   C 68.411   4.888   5.203 1.00 . A A . 38 PRO CA   1 1 
        7  7942 1 1 38 PRO CB   C 67.955   4.537   6.619 1.00 . A A . 38 PRO CB   1 1 
        7  7943 1 1 38 PRO CD   C 70.116   5.644   6.795 1.00 . A A . 38 PRO CD   1 1 
        7  7944 1 1 38 PRO CG   C 69.169   4.656   7.478 1.00 . A A . 38 PRO CG   1 1 
        7  7945 1 1 38 PRO HA   H 68.713   3.992   4.691 1.00 . A A . 38 PRO HA   1 1 
        7  7946 1 1 38 PRO HB2  H 67.193   5.230   6.947 1.00 . A A . 38 PRO HB2  1 1 
        7  7947 1 1 38 PRO HB3  H 67.581   3.526   6.650 1.00 . A A . 38 PRO HB3  1 1 
        7  7948 1 1 38 PRO HD2  H 70.102   6.598   7.306 1.00 . A A . 38 PRO HD2  1 1 
        7  7949 1 1 38 PRO HD3  H 71.118   5.242   6.769 1.00 . A A . 38 PRO HD3  1 1 
        7  7950 1 1 38 PRO HG2  H 68.891   5.024   8.457 1.00 . A A . 38 PRO HG2  1 1 
        7  7951 1 1 38 PRO HG3  H 69.652   3.696   7.570 1.00 . A A . 38 PRO HG3  1 1 
        7  7952 1 1 38 PRO N    N 69.588   5.781   5.423 1.00 . A A . 38 PRO N    1 1 
        7  7953 1 1 38 PRO O    O 66.474   4.932   3.780 1.00 . A A . 38 PRO O    1 1 
        7  7954 1 1 39 ASP C    C 66.301   7.598   2.368 1.00 . A A . 39 ASP C    1 1 
        7  7955 1 1 39 ASP CA   C 66.185   7.684   3.888 1.00 . A A . 39 ASP CA   1 1 
        7  7956 1 1 39 ASP CB   C 66.279   9.149   4.319 1.00 . A A . 39 ASP CB   1 1 
        7  7957 1 1 39 ASP CG   C 65.084   9.516   5.193 1.00 . A A . 39 ASP CG   1 1 
        7  7958 1 1 39 ASP H    H 67.893   7.370   5.104 1.00 . A A . 39 ASP H    1 1 
        7  7959 1 1 39 ASP HA   H 65.220   7.299   4.186 1.00 . A A . 39 ASP HA   1 1 
        7  7960 1 1 39 ASP HB2  H 67.191   9.298   4.880 1.00 . A A . 39 ASP HB2  1 1 
        7  7961 1 1 39 ASP HB3  H 66.289   9.780   3.444 1.00 . A A . 39 ASP HB3  1 1 
        7  7962 1 1 39 ASP N    N 67.227   6.907   4.553 1.00 . A A . 39 ASP N    1 1 
        7  7963 1 1 39 ASP O    O 65.311   7.766   1.657 1.00 . A A . 39 ASP O    1 1 
        7  7964 1 1 39 ASP OD1  O 64.544  10.594   4.998 1.00 . A A . 39 ASP OD1  1 1 
        7  7965 1 1 39 ASP OD2  O 64.727   8.719   6.045 1.00 . A A . 39 ASP OD2  1 1 
        7  7966 1 1 40 GLN C    C 68.049   5.824   0.013 1.00 . A A . 40 GLN C    1 1 
        7  7967 1 1 40 GLN CA   C 67.738   7.257   0.434 1.00 . A A . 40 GLN CA   1 1 
        7  7968 1 1 40 GLN CB   C 68.904   8.165   0.036 1.00 . A A . 40 GLN CB   1 1 
        7  7969 1 1 40 GLN CD   C 69.581  10.534  -0.401 1.00 . A A . 40 GLN CD   1 1 
        7  7970 1 1 40 GLN CG   C 68.415   9.612  -0.063 1.00 . A A . 40 GLN CG   1 1 
        7  7971 1 1 40 GLN H    H 68.264   7.229   2.488 1.00 . A A . 40 GLN H    1 1 
        7  7972 1 1 40 GLN HA   H 66.852   7.588  -0.085 1.00 . A A . 40 GLN HA   1 1 
        7  7973 1 1 40 GLN HB2  H 69.683   8.097   0.781 1.00 . A A . 40 GLN HB2  1 1 
        7  7974 1 1 40 GLN HB3  H 69.292   7.853  -0.922 1.00 . A A . 40 GLN HB3  1 1 
        7  7975 1 1 40 GLN HE21 H 70.109   9.515  -2.020 1.00 . A A . 40 GLN HE21 1 1 
        7  7976 1 1 40 GLN HE22 H 71.064  10.876  -1.677 1.00 . A A . 40 GLN HE22 1 1 
        7  7977 1 1 40 GLN HG2  H 67.665   9.684  -0.836 1.00 . A A . 40 GLN HG2  1 1 
        7  7978 1 1 40 GLN HG3  H 67.987   9.910   0.882 1.00 . A A . 40 GLN HG3  1 1 
        7  7979 1 1 40 GLN N    N 67.511   7.348   1.875 1.00 . A A . 40 GLN N    1 1 
        7  7980 1 1 40 GLN NE2  N 70.313  10.287  -1.454 1.00 . A A . 40 GLN NE2  1 1 
        7  7981 1 1 40 GLN O    O 68.449   5.579  -1.126 1.00 . A A . 40 GLN O    1 1 
        7  7982 1 1 40 GLN OE1  O 69.836  11.503   0.314 1.00 . A A . 40 GLN OE1  1 1 
        7  7983 1 1 41 GLN C    C 66.839   2.692   0.481 1.00 . A A . 41 GLN C    1 1 
        7  7984 1 1 41 GLN CA   C 68.137   3.476   0.639 1.00 . A A . 41 GLN CA   1 1 
        7  7985 1 1 41 GLN CB   C 68.971   2.862   1.763 1.00 . A A . 41 GLN CB   1 1 
        7  7986 1 1 41 GLN CD   C 71.443   2.780   2.134 1.00 . A A . 41 GLN CD   1 1 
        7  7987 1 1 41 GLN CG   C 70.236   3.695   1.969 1.00 . A A . 41 GLN CG   1 1 
        7  7988 1 1 41 GLN H    H 67.547   5.135   1.824 1.00 . A A . 41 GLN H    1 1 
        7  7989 1 1 41 GLN HA   H 68.696   3.412  -0.281 1.00 . A A . 41 GLN HA   1 1 
        7  7990 1 1 41 GLN HB2  H 68.392   2.850   2.675 1.00 . A A . 41 GLN HB2  1 1 
        7  7991 1 1 41 GLN HB3  H 69.246   1.852   1.496 1.00 . A A . 41 GLN HB3  1 1 
        7  7992 1 1 41 GLN HE21 H 71.532   3.006   4.105 1.00 . A A . 41 GLN HE21 1 1 
        7  7993 1 1 41 GLN HE22 H 72.713   1.987   3.438 1.00 . A A . 41 GLN HE22 1 1 
        7  7994 1 1 41 GLN HG2  H 70.385   4.333   1.110 1.00 . A A . 41 GLN HG2  1 1 
        7  7995 1 1 41 GLN HG3  H 70.125   4.305   2.853 1.00 . A A . 41 GLN HG3  1 1 
        7  7996 1 1 41 GLN N    N 67.866   4.882   0.933 1.00 . A A . 41 GLN N    1 1 
        7  7997 1 1 41 GLN NE2  N 71.938   2.574   3.324 1.00 . A A . 41 GLN NE2  1 1 
        7  7998 1 1 41 GLN O    O 65.963   2.739   1.344 1.00 . A A . 41 GLN O    1 1 
        7  7999 1 1 41 GLN OE1  O 71.953   2.242   1.151 1.00 . A A . 41 GLN OE1  1 1 
        7  8000 1 1 42 ARG C    C 65.937  -0.240  -1.334 1.00 . A A . 42 ARG C    1 1 
        7  8001 1 1 42 ARG CA   C 65.538   1.167  -0.899 1.00 . A A . 42 ARG CA   1 1 
        7  8002 1 1 42 ARG CB   C 64.702   1.824  -1.996 1.00 . A A . 42 ARG CB   1 1 
        7  8003 1 1 42 ARG CD   C 62.364   2.198  -2.780 1.00 . A A . 42 ARG CD   1 1 
        7  8004 1 1 42 ARG CG   C 63.234   1.857  -1.572 1.00 . A A . 42 ARG CG   1 1 
        7  8005 1 1 42 ARG CZ   C 60.150   3.102  -3.211 1.00 . A A . 42 ARG CZ   1 1 
        7  8006 1 1 42 ARG H    H 67.463   1.970  -1.277 1.00 . A A . 42 ARG H    1 1 
        7  8007 1 1 42 ARG HA   H 64.945   1.102  -0.001 1.00 . A A . 42 ARG HA   1 1 
        7  8008 1 1 42 ARG HB2  H 65.054   2.833  -2.162 1.00 . A A . 42 ARG HB2  1 1 
        7  8009 1 1 42 ARG HB3  H 64.798   1.256  -2.907 1.00 . A A . 42 ARG HB3  1 1 
        7  8010 1 1 42 ARG HD2  H 62.888   2.897  -3.412 1.00 . A A . 42 ARG HD2  1 1 
        7  8011 1 1 42 ARG HD3  H 62.160   1.295  -3.338 1.00 . A A . 42 ARG HD3  1 1 
        7  8012 1 1 42 ARG HE   H 60.962   2.966  -1.388 1.00 . A A . 42 ARG HE   1 1 
        7  8013 1 1 42 ARG HG2  H 62.949   0.890  -1.186 1.00 . A A . 42 ARG HG2  1 1 
        7  8014 1 1 42 ARG HG3  H 63.097   2.607  -0.809 1.00 . A A . 42 ARG HG3  1 1 
        7  8015 1 1 42 ARG HH11 H 58.897   3.803  -1.815 1.00 . A A . 42 ARG HH11 1 1 
        7  8016 1 1 42 ARG HH12 H 58.313   3.864  -3.445 1.00 . A A . 42 ARG HH12 1 1 
        7  8017 1 1 42 ARG HH21 H 61.182   2.472  -4.806 1.00 . A A . 42 ARG HH21 1 1 
        7  8018 1 1 42 ARG HH22 H 59.607   3.111  -5.137 1.00 . A A . 42 ARG HH22 1 1 
        7  8019 1 1 42 ARG N    N 66.728   1.969  -0.628 1.00 . A A . 42 ARG N    1 1 
        7  8020 1 1 42 ARG NE   N 61.105   2.792  -2.342 1.00 . A A . 42 ARG NE   1 1 
        7  8021 1 1 42 ARG NH1  N 59.032   3.631  -2.791 1.00 . A A . 42 ARG NH1  1 1 
        7  8022 1 1 42 ARG NH2  N 60.326   2.878  -4.484 1.00 . A A . 42 ARG NH2  1 1 
        7  8023 1 1 42 ARG O    O 66.501  -0.427  -2.412 1.00 . A A . 42 ARG O    1 1 
        7  8024 1 1 43 LEU C    C 64.804  -3.325  -1.446 1.00 . A A . 43 LEU C    1 1 
        7  8025 1 1 43 LEU CA   C 65.989  -2.608  -0.807 1.00 . A A . 43 LEU CA   1 1 
        7  8026 1 1 43 LEU CB   C 66.413  -3.347   0.464 1.00 . A A . 43 LEU CB   1 1 
        7  8027 1 1 43 LEU CD1  C 67.846  -2.925   2.466 1.00 . A A . 43 LEU CD1  1 1 
        7  8028 1 1 43 LEU CD2  C 68.894  -3.622   0.309 1.00 . A A . 43 LEU CD2  1 1 
        7  8029 1 1 43 LEU CG   C 67.762  -2.808   0.943 1.00 . A A . 43 LEU CG   1 1 
        7  8030 1 1 43 LEU H    H 65.199  -1.020   0.357 1.00 . A A . 43 LEU H    1 1 
        7  8031 1 1 43 LEU HA   H 66.814  -2.611  -1.503 1.00 . A A . 43 LEU HA   1 1 
        7  8032 1 1 43 LEU HB2  H 65.669  -3.196   1.232 1.00 . A A . 43 LEU HB2  1 1 
        7  8033 1 1 43 LEU HB3  H 66.504  -4.402   0.252 1.00 . A A . 43 LEU HB3  1 1 
        7  8034 1 1 43 LEU HD11 H 68.874  -2.825   2.779 1.00 . A A . 43 LEU HD11 1 1 
        7  8035 1 1 43 LEU HD12 H 67.467  -3.889   2.774 1.00 . A A . 43 LEU HD12 1 1 
        7  8036 1 1 43 LEU HD13 H 67.253  -2.145   2.920 1.00 . A A . 43 LEU HD13 1 1 
        7  8037 1 1 43 LEU HD21 H 68.808  -4.655   0.613 1.00 . A A . 43 LEU HD21 1 1 
        7  8038 1 1 43 LEU HD22 H 69.845  -3.228   0.633 1.00 . A A . 43 LEU HD22 1 1 
        7  8039 1 1 43 LEU HD23 H 68.825  -3.556  -0.767 1.00 . A A . 43 LEU HD23 1 1 
        7  8040 1 1 43 LEU HG   H 67.857  -1.770   0.656 1.00 . A A . 43 LEU HG   1 1 
        7  8041 1 1 43 LEU N    N 65.648  -1.225  -0.490 1.00 . A A . 43 LEU N    1 1 
        7  8042 1 1 43 LEU O    O 63.702  -3.329  -0.898 1.00 . A A . 43 LEU O    1 1 
        7  8043 1 1 44 ILE C    C 64.405  -6.116  -3.505 1.00 . A A . 44 ILE C    1 1 
        7  8044 1 1 44 ILE CA   C 64.002  -4.656  -3.321 1.00 . A A . 44 ILE CA   1 1 
        7  8045 1 1 44 ILE CB   C 63.766  -4.010  -4.695 1.00 . A A . 44 ILE CB   1 1 
        7  8046 1 1 44 ILE CD1  C 63.340  -1.776  -3.630 1.00 . A A . 44 ILE CD1  1 1 
        7  8047 1 1 44 ILE CG1  C 62.771  -2.850  -4.561 1.00 . A A . 44 ILE CG1  1 1 
        7  8048 1 1 44 ILE CG2  C 63.193  -5.048  -5.665 1.00 . A A . 44 ILE CG2  1 1 
        7  8049 1 1 44 ILE H    H 65.948  -3.890  -2.986 1.00 . A A . 44 ILE H    1 1 
        7  8050 1 1 44 ILE HA   H 63.086  -4.613  -2.753 1.00 . A A . 44 ILE HA   1 1 
        7  8051 1 1 44 ILE HB   H 64.703  -3.639  -5.083 1.00 . A A . 44 ILE HB   1 1 
        7  8052 1 1 44 ILE HD11 H 64.418  -1.845  -3.612 1.00 . A A . 44 ILE HD11 1 1 
        7  8053 1 1 44 ILE HD12 H 62.953  -1.922  -2.632 1.00 . A A . 44 ILE HD12 1 1 
        7  8054 1 1 44 ILE HD13 H 63.049  -0.800  -3.989 1.00 . A A . 44 ILE HD13 1 1 
        7  8055 1 1 44 ILE HG12 H 62.590  -2.420  -5.536 1.00 . A A . 44 ILE HG12 1 1 
        7  8056 1 1 44 ILE HG13 H 61.840  -3.219  -4.155 1.00 . A A . 44 ILE HG13 1 1 
        7  8057 1 1 44 ILE HG21 H 62.729  -4.541  -6.499 1.00 . A A . 44 ILE HG21 1 1 
        7  8058 1 1 44 ILE HG22 H 62.455  -5.651  -5.157 1.00 . A A . 44 ILE HG22 1 1 
        7  8059 1 1 44 ILE HG23 H 63.988  -5.680  -6.030 1.00 . A A . 44 ILE HG23 1 1 
        7  8060 1 1 44 ILE N    N 65.046  -3.931  -2.604 1.00 . A A . 44 ILE N    1 1 
        7  8061 1 1 44 ILE O    O 65.554  -6.416  -3.830 1.00 . A A . 44 ILE O    1 1 
        7  8062 1 1 45 PHE C    C 62.481  -9.178  -3.937 1.00 . A A . 45 PHE C    1 1 
        7  8063 1 1 45 PHE CA   C 63.724  -8.446  -3.442 1.00 . A A . 45 PHE CA   1 1 
        7  8064 1 1 45 PHE CB   C 64.166  -9.041  -2.102 1.00 . A A . 45 PHE CB   1 1 
        7  8065 1 1 45 PHE CD1  C 63.633 -11.500  -1.950 1.00 . A A . 45 PHE CD1  1 1 
        7  8066 1 1 45 PHE CD2  C 65.794 -10.826  -2.817 1.00 . A A . 45 PHE CD2  1 1 
        7  8067 1 1 45 PHE CE1  C 63.980 -12.843  -2.129 1.00 . A A . 45 PHE CE1  1 1 
        7  8068 1 1 45 PHE CE2  C 66.141 -12.171  -2.997 1.00 . A A . 45 PHE CE2  1 1 
        7  8069 1 1 45 PHE CG   C 64.541 -10.490  -2.294 1.00 . A A . 45 PHE CG   1 1 
        7  8070 1 1 45 PHE CZ   C 65.235 -13.180  -2.654 1.00 . A A . 45 PHE CZ   1 1 
        7  8071 1 1 45 PHE H    H 62.556  -6.725  -3.038 1.00 . A A . 45 PHE H    1 1 
        7  8072 1 1 45 PHE HA   H 64.517  -8.580  -4.160 1.00 . A A . 45 PHE HA   1 1 
        7  8073 1 1 45 PHE HB2  H 65.019  -8.494  -1.729 1.00 . A A . 45 PHE HB2  1 1 
        7  8074 1 1 45 PHE HB3  H 63.357  -8.971  -1.392 1.00 . A A . 45 PHE HB3  1 1 
        7  8075 1 1 45 PHE HD1  H 62.665 -11.241  -1.545 1.00 . A A . 45 PHE HD1  1 1 
        7  8076 1 1 45 PHE HD2  H 66.495 -10.048  -3.083 1.00 . A A . 45 PHE HD2  1 1 
        7  8077 1 1 45 PHE HE1  H 63.280 -13.623  -1.864 1.00 . A A . 45 PHE HE1  1 1 
        7  8078 1 1 45 PHE HE2  H 67.109 -12.429  -3.403 1.00 . A A . 45 PHE HE2  1 1 
        7  8079 1 1 45 PHE HZ   H 65.501 -14.217  -2.792 1.00 . A A . 45 PHE HZ   1 1 
        7  8080 1 1 45 PHE N    N 63.454  -7.021  -3.294 1.00 . A A . 45 PHE N    1 1 
        7  8081 1 1 45 PHE O    O 61.369  -8.914  -3.477 1.00 . A A . 45 PHE O    1 1 
        7  8082 1 1 46 ALA C    C 60.557  -9.922  -6.106 1.00 . A A . 46 ALA C    1 1 
        7  8083 1 1 46 ALA CA   C 61.560 -10.854  -5.434 1.00 . A A . 46 ALA CA   1 1 
        7  8084 1 1 46 ALA CB   C 60.861 -11.642  -4.323 1.00 . A A . 46 ALA CB   1 1 
        7  8085 1 1 46 ALA H    H 63.582 -10.258  -5.212 1.00 . A A . 46 ALA H    1 1 
        7  8086 1 1 46 ALA HA   H 61.940 -11.547  -6.167 1.00 . A A . 46 ALA HA   1 1 
        7  8087 1 1 46 ALA HB1  H 60.235 -10.975  -3.749 1.00 . A A . 46 ALA HB1  1 1 
        7  8088 1 1 46 ALA HB2  H 61.604 -12.084  -3.676 1.00 . A A . 46 ALA HB2  1 1 
        7  8089 1 1 46 ALA HB3  H 60.255 -12.420  -4.761 1.00 . A A . 46 ALA HB3  1 1 
        7  8090 1 1 46 ALA N    N 62.673 -10.093  -4.881 1.00 . A A . 46 ALA N    1 1 
        7  8091 1 1 46 ALA O    O 59.379 -10.253  -6.242 1.00 . A A . 46 ALA O    1 1 
        7  8092 1 1 47 GLY C    C 59.308  -7.039  -6.166 1.00 . A A . 47 GLY C    1 1 
        7  8093 1 1 47 GLY CA   C 60.168  -7.780  -7.185 1.00 . A A . 47 GLY CA   1 1 
        7  8094 1 1 47 GLY H    H 61.980  -8.543  -6.393 1.00 . A A . 47 GLY H    1 1 
        7  8095 1 1 47 GLY HA2  H 60.780  -7.067  -7.719 1.00 . A A . 47 GLY HA2  1 1 
        7  8096 1 1 47 GLY HA3  H 59.525  -8.291  -7.884 1.00 . A A . 47 GLY HA3  1 1 
        7  8097 1 1 47 GLY N    N 61.033  -8.753  -6.527 1.00 . A A . 47 GLY N    1 1 
        7  8098 1 1 47 GLY O    O 58.552  -6.135  -6.521 1.00 . A A . 47 GLY O    1 1 
        7  8099 1 1 48 LYS C    C 59.534  -5.842  -3.033 1.00 . A A . 48 LYS C    1 1 
        7  8100 1 1 48 LYS CA   C 58.658  -6.795  -3.838 1.00 . A A . 48 LYS CA   1 1 
        7  8101 1 1 48 LYS CB   C 58.075  -7.862  -2.909 1.00 . A A . 48 LYS CB   1 1 
        7  8102 1 1 48 LYS CD   C 56.014  -9.166  -2.365 1.00 . A A . 48 LYS CD   1 1 
        7  8103 1 1 48 LYS CE   C 55.857 -10.346  -3.327 1.00 . A A . 48 LYS CE   1 1 
        7  8104 1 1 48 LYS CG   C 56.563  -7.958  -3.124 1.00 . A A . 48 LYS CG   1 1 
        7  8105 1 1 48 LYS H    H 60.048  -8.156  -4.679 1.00 . A A . 48 LYS H    1 1 
        7  8106 1 1 48 LYS HA   H 57.845  -6.238  -4.279 1.00 . A A . 48 LYS HA   1 1 
        7  8107 1 1 48 LYS HB2  H 58.531  -8.818  -3.128 1.00 . A A . 48 LYS HB2  1 1 
        7  8108 1 1 48 LYS HB3  H 58.274  -7.594  -1.883 1.00 . A A . 48 LYS HB3  1 1 
        7  8109 1 1 48 LYS HD2  H 56.698  -9.436  -1.573 1.00 . A A . 48 LYS HD2  1 1 
        7  8110 1 1 48 LYS HD3  H 55.053  -8.920  -1.942 1.00 . A A . 48 LYS HD3  1 1 
        7  8111 1 1 48 LYS HE2  H 55.685 -11.251  -2.763 1.00 . A A . 48 LYS HE2  1 1 
        7  8112 1 1 48 LYS HE3  H 55.017 -10.166  -3.983 1.00 . A A . 48 LYS HE3  1 1 
        7  8113 1 1 48 LYS HG2  H 56.091  -7.057  -2.759 1.00 . A A . 48 LYS HG2  1 1 
        7  8114 1 1 48 LYS HG3  H 56.356  -8.072  -4.178 1.00 . A A . 48 LYS HG3  1 1 
        7  8115 1 1 48 LYS HZ1  H 57.918 -10.569  -3.507 1.00 . A A . 48 LYS HZ1  1 1 
        7  8116 1 1 48 LYS HZ2  H 57.209  -9.663  -4.756 1.00 . A A . 48 LYS HZ2  1 1 
        7  8117 1 1 48 LYS HZ3  H 57.031 -11.352  -4.721 1.00 . A A . 48 LYS HZ3  1 1 
        7  8118 1 1 48 LYS N    N 59.430  -7.429  -4.902 1.00 . A A . 48 LYS N    1 1 
        7  8119 1 1 48 LYS NZ   N 57.097 -10.493  -4.138 1.00 . A A . 48 LYS NZ   1 1 
        7  8120 1 1 48 LYS O    O 60.711  -6.112  -2.801 1.00 . A A . 48 LYS O    1 1 
        7  8121 1 1 49 GLN C    C 59.653  -4.103  -0.343 1.00 . A A . 49 GLN C    1 1 
        7  8122 1 1 49 GLN CA   C 59.683  -3.739  -1.825 1.00 . A A . 49 GLN CA   1 1 
        7  8123 1 1 49 GLN CB   C 59.069  -2.354  -2.025 1.00 . A A . 49 GLN CB   1 1 
        7  8124 1 1 49 GLN CD   C 59.458   0.091  -1.666 1.00 . A A . 49 GLN CD   1 1 
        7  8125 1 1 49 GLN CG   C 59.891  -1.313  -1.261 1.00 . A A . 49 GLN CG   1 1 
        7  8126 1 1 49 GLN H    H 58.006  -4.566  -2.822 1.00 . A A . 49 GLN H    1 1 
        7  8127 1 1 49 GLN HA   H 60.710  -3.719  -2.161 1.00 . A A . 49 GLN HA   1 1 
        7  8128 1 1 49 GLN HB2  H 59.067  -2.110  -3.078 1.00 . A A . 49 GLN HB2  1 1 
        7  8129 1 1 49 GLN HB3  H 58.056  -2.351  -1.653 1.00 . A A . 49 GLN HB3  1 1 
        7  8130 1 1 49 GLN HE21 H 59.379   0.764   0.201 1.00 . A A . 49 GLN HE21 1 1 
        7  8131 1 1 49 GLN HE22 H 58.975   1.897  -0.996 1.00 . A A . 49 GLN HE22 1 1 
        7  8132 1 1 49 GLN HG2  H 59.738  -1.445  -0.200 1.00 . A A . 49 GLN HG2  1 1 
        7  8133 1 1 49 GLN HG3  H 60.939  -1.445  -1.491 1.00 . A A . 49 GLN HG3  1 1 
        7  8134 1 1 49 GLN N    N 58.949  -4.727  -2.607 1.00 . A A . 49 GLN N    1 1 
        7  8135 1 1 49 GLN NE2  N 59.253   0.993  -0.744 1.00 . A A . 49 GLN NE2  1 1 
        7  8136 1 1 49 GLN O    O 58.598  -4.427   0.202 1.00 . A A . 49 GLN O    1 1 
        7  8137 1 1 49 GLN OE1  O 59.302   0.376  -2.853 1.00 . A A . 49 GLN OE1  1 1 
        7  8138 1 1 50 LEU C    C 60.674  -3.133   2.574 1.00 . A A . 50 LEU C    1 1 
        7  8139 1 1 50 LEU CA   C 60.900  -4.376   1.720 1.00 . A A . 50 LEU CA   1 1 
        7  8140 1 1 50 LEU CB   C 62.273  -4.975   2.038 1.00 . A A . 50 LEU CB   1 1 
        7  8141 1 1 50 LEU CD1  C 63.978  -6.653   1.314 1.00 . A A . 50 LEU CD1  1 1 
        7  8142 1 1 50 LEU CD2  C 61.588  -6.935   0.646 1.00 . A A . 50 LEU CD2  1 1 
        7  8143 1 1 50 LEU CG   C 62.699  -5.916   0.909 1.00 . A A . 50 LEU CG   1 1 
        7  8144 1 1 50 LEU H    H 61.624  -3.785  -0.184 1.00 . A A . 50 LEU H    1 1 
        7  8145 1 1 50 LEU HA   H 60.140  -5.105   1.957 1.00 . A A . 50 LEU HA   1 1 
        7  8146 1 1 50 LEU HB2  H 62.998  -4.179   2.137 1.00 . A A . 50 LEU HB2  1 1 
        7  8147 1 1 50 LEU HB3  H 62.219  -5.528   2.964 1.00 . A A . 50 LEU HB3  1 1 
        7  8148 1 1 50 LEU HD11 H 64.709  -5.941   1.664 1.00 . A A . 50 LEU HD11 1 1 
        7  8149 1 1 50 LEU HD12 H 64.373  -7.186   0.460 1.00 . A A . 50 LEU HD12 1 1 
        7  8150 1 1 50 LEU HD13 H 63.753  -7.357   2.103 1.00 . A A . 50 LEU HD13 1 1 
        7  8151 1 1 50 LEU HD21 H 61.971  -7.734   0.031 1.00 . A A . 50 LEU HD21 1 1 
        7  8152 1 1 50 LEU HD22 H 60.767  -6.450   0.136 1.00 . A A . 50 LEU HD22 1 1 
        7  8153 1 1 50 LEU HD23 H 61.241  -7.339   1.584 1.00 . A A . 50 LEU HD23 1 1 
        7  8154 1 1 50 LEU HG   H 62.885  -5.344   0.013 1.00 . A A . 50 LEU HG   1 1 
        7  8155 1 1 50 LEU N    N 60.813  -4.048   0.301 1.00 . A A . 50 LEU N    1 1 
        7  8156 1 1 50 LEU O    O 61.343  -2.113   2.395 1.00 . A A . 50 LEU O    1 1 
        7  8157 1 1 51 GLU C    C 60.242  -2.201   5.671 1.00 . A A . 51 GLU C    1 1 
        7  8158 1 1 51 GLU CA   C 59.426  -2.104   4.389 1.00 . A A . 51 GLU CA   1 1 
        7  8159 1 1 51 GLU CB   C 57.935  -2.097   4.732 1.00 . A A . 51 GLU CB   1 1 
        7  8160 1 1 51 GLU CD   C 55.677  -1.431   3.888 1.00 . A A . 51 GLU CD   1 1 
        7  8161 1 1 51 GLU CG   C 57.179  -1.249   3.707 1.00 . A A . 51 GLU CG   1 1 
        7  8162 1 1 51 GLU H    H 59.234  -4.064   3.606 1.00 . A A . 51 GLU H    1 1 
        7  8163 1 1 51 GLU HA   H 59.674  -1.180   3.888 1.00 . A A . 51 GLU HA   1 1 
        7  8164 1 1 51 GLU HB2  H 57.558  -3.110   4.711 1.00 . A A . 51 GLU HB2  1 1 
        7  8165 1 1 51 GLU HB3  H 57.794  -1.680   5.717 1.00 . A A . 51 GLU HB3  1 1 
        7  8166 1 1 51 GLU HG2  H 57.434  -0.208   3.847 1.00 . A A . 51 GLU HG2  1 1 
        7  8167 1 1 51 GLU HG3  H 57.460  -1.555   2.711 1.00 . A A . 51 GLU HG3  1 1 
        7  8168 1 1 51 GLU N    N 59.732  -3.225   3.506 1.00 . A A . 51 GLU N    1 1 
        7  8169 1 1 51 GLU O    O 60.634  -3.291   6.088 1.00 . A A . 51 GLU O    1 1 
        7  8170 1 1 51 GLU OE1  O 54.994  -0.435   4.058 1.00 . A A . 51 GLU OE1  1 1 
        7  8171 1 1 51 GLU OE2  O 55.230  -2.567   3.854 1.00 . A A . 51 GLU OE2  1 1 
        7  8172 1 1 52 ASP C    C 60.448  -1.587   8.679 1.00 . A A . 52 ASP C    1 1 
        7  8173 1 1 52 ASP CA   C 61.271  -1.029   7.521 1.00 . A A . 52 ASP CA   1 1 
        7  8174 1 1 52 ASP CB   C 61.700   0.403   7.837 1.00 . A A . 52 ASP CB   1 1 
        7  8175 1 1 52 ASP CG   C 61.010   1.380   6.890 1.00 . A A . 52 ASP CG   1 1 
        7  8176 1 1 52 ASP H    H 60.163  -0.218   5.915 1.00 . A A . 52 ASP H    1 1 
        7  8177 1 1 52 ASP HA   H 62.150  -1.634   7.390 1.00 . A A . 52 ASP HA   1 1 
        7  8178 1 1 52 ASP HB2  H 61.428   0.637   8.851 1.00 . A A . 52 ASP HB2  1 1 
        7  8179 1 1 52 ASP HB3  H 62.770   0.490   7.722 1.00 . A A . 52 ASP HB3  1 1 
        7  8180 1 1 52 ASP N    N 60.498  -1.056   6.292 1.00 . A A . 52 ASP N    1 1 
        7  8181 1 1 52 ASP O    O 59.426  -1.014   9.059 1.00 . A A . 52 ASP O    1 1 
        7  8182 1 1 52 ASP OD1  O 61.688   2.253   6.374 1.00 . A A . 52 ASP OD1  1 1 
        7  8183 1 1 52 ASP OD2  O 59.816   1.236   6.690 1.00 . A A . 52 ASP OD2  1 1 
        7  8184 1 1 53 GLY C    C 60.234  -4.853  10.242 1.00 . A A . 53 GLY C    1 1 
        7  8185 1 1 53 GLY CA   C 60.194  -3.332  10.352 1.00 . A A . 53 GLY CA   1 1 
        7  8186 1 1 53 GLY H    H 61.718  -3.120   8.893 1.00 . A A . 53 GLY H    1 1 
        7  8187 1 1 53 GLY HA2  H 60.660  -3.030  11.279 1.00 . A A . 53 GLY HA2  1 1 
        7  8188 1 1 53 GLY HA3  H 59.165  -3.006  10.350 1.00 . A A . 53 GLY HA3  1 1 
        7  8189 1 1 53 GLY N    N 60.899  -2.707   9.237 1.00 . A A . 53 GLY N    1 1 
        7  8190 1 1 53 GLY O    O 60.322  -5.554  11.250 1.00 . A A . 53 GLY O    1 1 
        7  8191 1 1 54 ARG C    C 61.652  -7.289   8.821 1.00 . A A . 54 ARG C    1 1 
        7  8192 1 1 54 ARG CA   C 60.211  -6.798   8.788 1.00 . A A . 54 ARG CA   1 1 
        7  8193 1 1 54 ARG CB   C 59.591  -7.137   7.433 1.00 . A A . 54 ARG CB   1 1 
        7  8194 1 1 54 ARG CD   C 57.477  -6.103   8.265 1.00 . A A . 54 ARG CD   1 1 
        7  8195 1 1 54 ARG CG   C 58.478  -6.138   7.110 1.00 . A A . 54 ARG CG   1 1 
        7  8196 1 1 54 ARG CZ   C 55.065  -5.974   8.519 1.00 . A A . 54 ARG CZ   1 1 
        7  8197 1 1 54 ARG H    H 60.111  -4.751   8.247 1.00 . A A . 54 ARG H    1 1 
        7  8198 1 1 54 ARG HA   H 59.650  -7.294   9.566 1.00 . A A . 54 ARG HA   1 1 
        7  8199 1 1 54 ARG HB2  H 60.353  -7.086   6.671 1.00 . A A . 54 ARG HB2  1 1 
        7  8200 1 1 54 ARG HB3  H 59.179  -8.133   7.463 1.00 . A A . 54 ARG HB3  1 1 
        7  8201 1 1 54 ARG HD2  H 57.461  -7.067   8.751 1.00 . A A . 54 ARG HD2  1 1 
        7  8202 1 1 54 ARG HD3  H 57.779  -5.350   8.978 1.00 . A A . 54 ARG HD3  1 1 
        7  8203 1 1 54 ARG HE   H 56.041  -5.441   6.856 1.00 . A A . 54 ARG HE   1 1 
        7  8204 1 1 54 ARG HG2  H 58.905  -5.155   6.972 1.00 . A A . 54 ARG HG2  1 1 
        7  8205 1 1 54 ARG HG3  H 57.972  -6.441   6.206 1.00 . A A . 54 ARG HG3  1 1 
        7  8206 1 1 54 ARG HH11 H 53.789  -5.319   7.122 1.00 . A A . 54 ARG HH11 1 1 
        7  8207 1 1 54 ARG HH12 H 53.071  -5.818   8.617 1.00 . A A . 54 ARG HH12 1 1 
        7  8208 1 1 54 ARG HH21 H 56.092  -6.670  10.090 1.00 . A A . 54 ARG HH21 1 1 
        7  8209 1 1 54 ARG HH22 H 54.374  -6.582  10.298 1.00 . A A . 54 ARG HH22 1 1 
        7  8210 1 1 54 ARG N    N 60.175  -5.357   9.014 1.00 . A A . 54 ARG N    1 1 
        7  8211 1 1 54 ARG NE   N 56.143  -5.792   7.764 1.00 . A A . 54 ARG NE   1 1 
        7  8212 1 1 54 ARG NH1  N 53.883  -5.680   8.050 1.00 . A A . 54 ARG NH1  1 1 
        7  8213 1 1 54 ARG NH2  N 55.186  -6.445   9.730 1.00 . A A . 54 ARG NH2  1 1 
        7  8214 1 1 54 ARG O    O 62.570  -6.537   8.506 1.00 . A A . 54 ARG O    1 1 
        7  8215 1 1 55 THR C    C 63.505 -10.004   8.113 1.00 . A A . 55 THR C    1 1 
        7  8216 1 1 55 THR CA   C 63.193  -9.097   9.290 1.00 . A A . 55 THR CA   1 1 
        7  8217 1 1 55 THR CB   C 63.377  -9.846  10.605 1.00 . A A . 55 THR CB   1 1 
        7  8218 1 1 55 THR CG2  C 62.990  -8.917  11.746 1.00 . A A . 55 THR CG2  1 1 
        7  8219 1 1 55 THR H    H 61.080  -9.099   9.464 1.00 . A A . 55 THR H    1 1 
        7  8220 1 1 55 THR HA   H 63.884  -8.291   9.271 1.00 . A A . 55 THR HA   1 1 
        7  8221 1 1 55 THR HB   H 64.409 -10.123  10.719 1.00 . A A . 55 THR HB   1 1 
        7  8222 1 1 55 THR HG1  H 62.859 -11.592   9.925 1.00 . A A . 55 THR HG1  1 1 
        7  8223 1 1 55 THR HG21 H 63.694  -9.030  12.558 1.00 . A A . 55 THR HG21 1 1 
        7  8224 1 1 55 THR HG22 H 61.996  -9.157  12.090 1.00 . A A . 55 THR HG22 1 1 
        7  8225 1 1 55 THR HG23 H 63.014  -7.899  11.388 1.00 . A A . 55 THR HG23 1 1 
        7  8226 1 1 55 THR N    N 61.847  -8.544   9.214 1.00 . A A . 55 THR N    1 1 
        7  8227 1 1 55 THR O    O 62.610 -10.420   7.377 1.00 . A A . 55 THR O    1 1 
        7  8228 1 1 55 THR OG1  O 62.556 -11.004  10.622 1.00 . A A . 55 THR OG1  1 1 
        7  8229 1 1 56 LEU C    C 64.485 -12.479   6.911 1.00 . A A . 56 LEU C    1 1 
        7  8230 1 1 56 LEU CA   C 65.216 -11.145   6.835 1.00 . A A . 56 LEU CA   1 1 
        7  8231 1 1 56 LEU CB   C 66.731 -11.412   6.903 1.00 . A A . 56 LEU CB   1 1 
        7  8232 1 1 56 LEU CD1  C 69.032 -10.466   6.682 1.00 . A A . 56 LEU CD1  1 1 
        7  8233 1 1 56 LEU CD2  C 67.246  -9.685   5.148 1.00 . A A . 56 LEU CD2  1 1 
        7  8234 1 1 56 LEU CG   C 67.540 -10.147   6.575 1.00 . A A . 56 LEU CG   1 1 
        7  8235 1 1 56 LEU H    H 65.461  -9.929   8.549 1.00 . A A . 56 LEU H    1 1 
        7  8236 1 1 56 LEU HA   H 64.978 -10.652   5.904 1.00 . A A . 56 LEU HA   1 1 
        7  8237 1 1 56 LEU HB2  H 66.983 -11.745   7.896 1.00 . A A . 56 LEU HB2  1 1 
        7  8238 1 1 56 LEU HB3  H 66.985 -12.188   6.197 1.00 . A A . 56 LEU HB3  1 1 
        7  8239 1 1 56 LEU HD11 H 69.358 -10.962   5.778 1.00 . A A . 56 LEU HD11 1 1 
        7  8240 1 1 56 LEU HD12 H 69.204 -11.114   7.527 1.00 . A A . 56 LEU HD12 1 1 
        7  8241 1 1 56 LEU HD13 H 69.589  -9.549   6.808 1.00 . A A . 56 LEU HD13 1 1 
        7  8242 1 1 56 LEU HD21 H 68.118  -9.192   4.744 1.00 . A A . 56 LEU HD21 1 1 
        7  8243 1 1 56 LEU HD22 H 66.415  -8.994   5.152 1.00 . A A . 56 LEU HD22 1 1 
        7  8244 1 1 56 LEU HD23 H 67.005 -10.541   4.541 1.00 . A A . 56 LEU HD23 1 1 
        7  8245 1 1 56 LEU HG   H 67.290  -9.360   7.273 1.00 . A A . 56 LEU HG   1 1 
        7  8246 1 1 56 LEU N    N 64.792 -10.296   7.934 1.00 . A A . 56 LEU N    1 1 
        7  8247 1 1 56 LEU O    O 64.147 -13.077   5.888 1.00 . A A . 56 LEU O    1 1 
        7  8248 1 1 57 SER C    C 62.082 -14.102   7.984 1.00 . A A . 57 SER C    1 1 
        7  8249 1 1 57 SER CA   C 63.561 -14.211   8.349 1.00 . A A . 57 SER CA   1 1 
        7  8250 1 1 57 SER CB   C 63.694 -14.634   9.812 1.00 . A A . 57 SER CB   1 1 
        7  8251 1 1 57 SER H    H 64.547 -12.419   8.916 1.00 . A A . 57 SER H    1 1 
        7  8252 1 1 57 SER HA   H 64.019 -14.965   7.728 1.00 . A A . 57 SER HA   1 1 
        7  8253 1 1 57 SER HB2  H 62.813 -15.175  10.115 1.00 . A A . 57 SER HB2  1 1 
        7  8254 1 1 57 SER HB3  H 64.561 -15.273   9.925 1.00 . A A . 57 SER HB3  1 1 
        7  8255 1 1 57 SER HG   H 63.495 -12.725  10.132 1.00 . A A . 57 SER HG   1 1 
        7  8256 1 1 57 SER N    N 64.249 -12.941   8.137 1.00 . A A . 57 SER N    1 1 
        7  8257 1 1 57 SER O    O 61.461 -15.083   7.576 1.00 . A A . 57 SER O    1 1 
        7  8258 1 1 57 SER OG   O 63.834 -13.477  10.625 1.00 . A A . 57 SER OG   1 1 
        7  8259 1 1 58 ASP C    C 59.879 -12.690   6.319 1.00 . A A . 58 ASP C    1 1 
        7  8260 1 1 58 ASP CA   C 60.110 -12.690   7.826 1.00 . A A . 58 ASP CA   1 1 
        7  8261 1 1 58 ASP CB   C 59.643 -11.357   8.410 1.00 . A A . 58 ASP CB   1 1 
        7  8262 1 1 58 ASP CG   C 59.800 -11.370   9.927 1.00 . A A . 58 ASP CG   1 1 
        7  8263 1 1 58 ASP H    H 62.060 -12.159   8.471 1.00 . A A . 58 ASP H    1 1 
        7  8264 1 1 58 ASP HA   H 59.529 -13.484   8.268 1.00 . A A . 58 ASP HA   1 1 
        7  8265 1 1 58 ASP HB2  H 60.237 -10.558   7.992 1.00 . A A . 58 ASP HB2  1 1 
        7  8266 1 1 58 ASP HB3  H 58.604 -11.201   8.160 1.00 . A A . 58 ASP HB3  1 1 
        7  8267 1 1 58 ASP N    N 61.521 -12.907   8.138 1.00 . A A . 58 ASP N    1 1 
        7  8268 1 1 58 ASP O    O 58.845 -13.158   5.842 1.00 . A A . 58 ASP O    1 1 
        7  8269 1 1 58 ASP OD1  O 59.542 -12.405  10.520 1.00 . A A . 58 ASP OD1  1 1 
        7  8270 1 1 58 ASP OD2  O 60.171 -10.345  10.474 1.00 . A A . 58 ASP OD2  1 1 
        7  8271 1 1 59 TYR C    C 61.224 -13.422   3.510 1.00 . A A . 59 TYR C    1 1 
        7  8272 1 1 59 TYR CA   C 60.728 -12.118   4.122 1.00 . A A . 59 TYR CA   1 1 
        7  8273 1 1 59 TYR CB   C 61.539 -10.943   3.564 1.00 . A A . 59 TYR CB   1 1 
        7  8274 1 1 59 TYR CD1  C 60.820  -8.577   4.070 1.00 . A A . 59 TYR CD1  1 1 
        7  8275 1 1 59 TYR CD2  C 59.593  -9.837   2.402 1.00 . A A . 59 TYR CD2  1 1 
        7  8276 1 1 59 TYR CE1  C 59.978  -7.478   3.860 1.00 . A A . 59 TYR CE1  1 1 
        7  8277 1 1 59 TYR CE2  C 58.751  -8.739   2.193 1.00 . A A . 59 TYR CE2  1 1 
        7  8278 1 1 59 TYR CG   C 60.628  -9.756   3.342 1.00 . A A . 59 TYR CG   1 1 
        7  8279 1 1 59 TYR CZ   C 58.943  -7.559   2.921 1.00 . A A . 59 TYR CZ   1 1 
        7  8280 1 1 59 TYR H    H 61.650 -11.810   6.004 1.00 . A A . 59 TYR H    1 1 
        7  8281 1 1 59 TYR HA   H 59.690 -11.983   3.860 1.00 . A A . 59 TYR HA   1 1 
        7  8282 1 1 59 TYR HB2  H 62.314 -10.678   4.267 1.00 . A A . 59 TYR HB2  1 1 
        7  8283 1 1 59 TYR HB3  H 61.987 -11.232   2.626 1.00 . A A . 59 TYR HB3  1 1 
        7  8284 1 1 59 TYR HD1  H 61.619  -8.514   4.795 1.00 . A A . 59 TYR HD1  1 1 
        7  8285 1 1 59 TYR HD2  H 59.444 -10.748   1.840 1.00 . A A . 59 TYR HD2  1 1 
        7  8286 1 1 59 TYR HE1  H 60.127  -6.568   4.422 1.00 . A A . 59 TYR HE1  1 1 
        7  8287 1 1 59 TYR HE2  H 57.952  -8.802   1.467 1.00 . A A . 59 TYR HE2  1 1 
        7  8288 1 1 59 TYR HH   H 58.206  -5.885   3.464 1.00 . A A . 59 TYR HH   1 1 
        7  8289 1 1 59 TYR N    N 60.845 -12.167   5.573 1.00 . A A . 59 TYR N    1 1 
        7  8290 1 1 59 TYR O    O 61.196 -13.603   2.293 1.00 . A A . 59 TYR O    1 1 
        7  8291 1 1 59 TYR OH   O 58.113  -6.477   2.714 1.00 . A A . 59 TYR OH   1 1 
        7  8292 1 1 60 ASN C    C 63.511 -15.472   3.208 1.00 . A A . 60 ASN C    1 1 
        7  8293 1 1 60 ASN CA   C 62.170 -15.621   3.919 1.00 . A A . 60 ASN CA   1 1 
        7  8294 1 1 60 ASN CB   C 61.157 -16.268   2.972 1.00 . A A . 60 ASN CB   1 1 
        7  8295 1 1 60 ASN CG   C 61.084 -17.769   3.234 1.00 . A A . 60 ASN CG   1 1 
        7  8296 1 1 60 ASN H    H 61.665 -14.125   5.329 1.00 . A A . 60 ASN H    1 1 
        7  8297 1 1 60 ASN HA   H 62.299 -16.260   4.778 1.00 . A A . 60 ASN HA   1 1 
        7  8298 1 1 60 ASN HB2  H 60.184 -15.828   3.134 1.00 . A A . 60 ASN HB2  1 1 
        7  8299 1 1 60 ASN HB3  H 61.463 -16.098   1.950 1.00 . A A . 60 ASN HB3  1 1 
        7  8300 1 1 60 ASN HD21 H 62.490 -18.218   1.906 1.00 . A A . 60 ASN HD21 1 1 
        7  8301 1 1 60 ASN HD22 H 61.822 -19.542   2.730 1.00 . A A . 60 ASN HD22 1 1 
        7  8302 1 1 60 ASN N    N 61.673 -14.328   4.370 1.00 . A A . 60 ASN N    1 1 
        7  8303 1 1 60 ASN ND2  N 61.863 -18.576   2.568 1.00 . A A . 60 ASN ND2  1 1 
        7  8304 1 1 60 ASN O    O 63.998 -16.416   2.585 1.00 . A A . 60 ASN O    1 1 
        7  8305 1 1 60 ASN OD1  O 60.294 -18.216   4.065 1.00 . A A . 60 ASN OD1  1 1 
        7  8306 1 1 61 ILE C    C 66.417 -15.073   3.138 1.00 . A A . 61 ILE C    1 1 
        7  8307 1 1 61 ILE CA   C 65.394 -14.048   2.662 1.00 . A A . 61 ILE CA   1 1 
        7  8308 1 1 61 ILE CB   C 65.875 -12.626   2.964 1.00 . A A . 61 ILE CB   1 1 
        7  8309 1 1 61 ILE CD1  C 65.209 -10.228   2.565 1.00 . A A . 61 ILE CD1  1 1 
        7  8310 1 1 61 ILE CG1  C 65.140 -11.659   2.028 1.00 . A A . 61 ILE CG1  1 1 
        7  8311 1 1 61 ILE CG2  C 67.384 -12.530   2.717 1.00 . A A . 61 ILE CG2  1 1 
        7  8312 1 1 61 ILE H    H 63.678 -13.570   3.814 1.00 . A A . 61 ILE H    1 1 
        7  8313 1 1 61 ILE HA   H 65.271 -14.151   1.594 1.00 . A A . 61 ILE HA   1 1 
        7  8314 1 1 61 ILE HB   H 65.659 -12.380   3.998 1.00 . A A . 61 ILE HB   1 1 
        7  8315 1 1 61 ILE HD11 H 66.218  -9.859   2.480 1.00 . A A . 61 ILE HD11 1 1 
        7  8316 1 1 61 ILE HD12 H 64.903 -10.216   3.601 1.00 . A A . 61 ILE HD12 1 1 
        7  8317 1 1 61 ILE HD13 H 64.548  -9.599   1.990 1.00 . A A . 61 ILE HD13 1 1 
        7  8318 1 1 61 ILE HG12 H 65.600 -11.692   1.050 1.00 . A A . 61 ILE HG12 1 1 
        7  8319 1 1 61 ILE HG13 H 64.107 -11.959   1.944 1.00 . A A . 61 ILE HG13 1 1 
        7  8320 1 1 61 ILE HG21 H 67.653 -11.506   2.505 1.00 . A A . 61 ILE HG21 1 1 
        7  8321 1 1 61 ILE HG22 H 67.653 -13.153   1.877 1.00 . A A . 61 ILE HG22 1 1 
        7  8322 1 1 61 ILE HG23 H 67.916 -12.865   3.597 1.00 . A A . 61 ILE HG23 1 1 
        7  8323 1 1 61 ILE N    N 64.107 -14.288   3.303 1.00 . A A . 61 ILE N    1 1 
        7  8324 1 1 61 ILE O    O 66.415 -15.468   4.305 1.00 . A A . 61 ILE O    1 1 
        7  8325 1 1 62 GLN C    C 69.574 -15.854   3.026 1.00 . A A . 62 GLN C    1 1 
        7  8326 1 1 62 GLN CA   C 68.282 -16.515   2.565 1.00 . A A . 62 GLN CA   1 1 
        7  8327 1 1 62 GLN CB   C 68.568 -17.402   1.352 1.00 . A A . 62 GLN CB   1 1 
        7  8328 1 1 62 GLN CD   C 67.542 -19.169  -0.090 1.00 . A A . 62 GLN CD   1 1 
        7  8329 1 1 62 GLN CG   C 67.256 -17.975   0.815 1.00 . A A . 62 GLN CG   1 1 
        7  8330 1 1 62 GLN H    H 67.220 -15.177   1.309 1.00 . A A . 62 GLN H    1 1 
        7  8331 1 1 62 GLN HA   H 67.904 -17.134   3.363 1.00 . A A . 62 GLN HA   1 1 
        7  8332 1 1 62 GLN HB2  H 69.048 -16.815   0.583 1.00 . A A . 62 GLN HB2  1 1 
        7  8333 1 1 62 GLN HB3  H 69.219 -18.211   1.645 1.00 . A A . 62 GLN HB3  1 1 
        7  8334 1 1 62 GLN HE21 H 69.471 -18.741  -0.291 1.00 . A A . 62 GLN HE21 1 1 
        7  8335 1 1 62 GLN HE22 H 68.945 -20.126  -1.119 1.00 . A A . 62 GLN HE22 1 1 
        7  8336 1 1 62 GLN HG2  H 66.638 -18.292   1.641 1.00 . A A . 62 GLN HG2  1 1 
        7  8337 1 1 62 GLN HG3  H 66.737 -17.216   0.250 1.00 . A A . 62 GLN HG3  1 1 
        7  8338 1 1 62 GLN N    N 67.275 -15.517   2.226 1.00 . A A . 62 GLN N    1 1 
        7  8339 1 1 62 GLN NE2  N 68.754 -19.361  -0.537 1.00 . A A . 62 GLN NE2  1 1 
        7  8340 1 1 62 GLN O    O 69.658 -14.631   3.131 1.00 . A A . 62 GLN O    1 1 
        7  8341 1 1 62 GLN OE1  O 66.639 -19.947  -0.399 1.00 . A A . 62 GLN OE1  1 1 
        7  8342 1 1 63 LYS C    C 72.807 -15.948   2.602 1.00 . A A . 63 LYS C    1 1 
        7  8343 1 1 63 LYS CA   C 71.864 -16.179   3.767 1.00 . A A . 63 LYS CA   1 1 
        7  8344 1 1 63 LYS CB   C 72.492 -17.180   4.734 1.00 . A A . 63 LYS CB   1 1 
        7  8345 1 1 63 LYS CD   C 71.857 -19.590   4.923 1.00 . A A . 63 LYS CD   1 1 
        7  8346 1 1 63 LYS CE   C 72.075 -20.985   4.333 1.00 . A A . 63 LYS CE   1 1 
        7  8347 1 1 63 LYS CG   C 72.584 -18.553   4.064 1.00 . A A . 63 LYS CG   1 1 
        7  8348 1 1 63 LYS H    H 70.443 -17.644   3.210 1.00 . A A . 63 LYS H    1 1 
        7  8349 1 1 63 LYS HA   H 71.716 -15.244   4.279 1.00 . A A . 63 LYS HA   1 1 
        7  8350 1 1 63 LYS HB2  H 73.482 -16.844   5.002 1.00 . A A . 63 LYS HB2  1 1 
        7  8351 1 1 63 LYS HB3  H 71.884 -17.255   5.621 1.00 . A A . 63 LYS HB3  1 1 
        7  8352 1 1 63 LYS HD2  H 72.244 -19.558   5.931 1.00 . A A . 63 LYS HD2  1 1 
        7  8353 1 1 63 LYS HD3  H 70.799 -19.370   4.936 1.00 . A A . 63 LYS HD3  1 1 
        7  8354 1 1 63 LYS HE2  H 71.506 -21.708   4.899 1.00 . A A . 63 LYS HE2  1 1 
        7  8355 1 1 63 LYS HE3  H 71.750 -20.997   3.304 1.00 . A A . 63 LYS HE3  1 1 
        7  8356 1 1 63 LYS HG2  H 72.126 -18.508   3.087 1.00 . A A . 63 LYS HG2  1 1 
        7  8357 1 1 63 LYS HG3  H 73.621 -18.835   3.964 1.00 . A A . 63 LYS HG3  1 1 
        7  8358 1 1 63 LYS HZ1  H 73.629 -22.354   4.549 1.00 . A A . 63 LYS HZ1  1 1 
        7  8359 1 1 63 LYS HZ2  H 73.967 -20.818   5.190 1.00 . A A . 63 LYS HZ2  1 1 
        7  8360 1 1 63 LYS HZ3  H 73.987 -21.063   3.509 1.00 . A A . 63 LYS HZ3  1 1 
        7  8361 1 1 63 LYS N    N 70.575 -16.679   3.307 1.00 . A A . 63 LYS N    1 1 
        7  8362 1 1 63 LYS NZ   N 73.524 -21.332   4.400 1.00 . A A . 63 LYS NZ   1 1 
        7  8363 1 1 63 LYS O    O 73.893 -15.419   2.786 1.00 . A A . 63 LYS O    1 1 
        7  8364 1 1 64 GLU C    C 72.378 -15.444  -0.859 1.00 . A A . 64 GLU C    1 1 
        7  8365 1 1 64 GLU CA   C 73.178 -16.178   0.214 1.00 . A A . 64 GLU CA   1 1 
        7  8366 1 1 64 GLU CB   C 73.631 -17.541  -0.311 1.00 . A A . 64 GLU CB   1 1 
        7  8367 1 1 64 GLU CD   C 75.513 -19.195  -0.293 1.00 . A A . 64 GLU CD   1 1 
        7  8368 1 1 64 GLU CG   C 75.070 -17.799   0.133 1.00 . A A . 64 GLU CG   1 1 
        7  8369 1 1 64 GLU H    H 71.507 -16.747   1.339 1.00 . A A . 64 GLU H    1 1 
        7  8370 1 1 64 GLU HA   H 74.046 -15.600   0.462 1.00 . A A . 64 GLU HA   1 1 
        7  8371 1 1 64 GLU HB2  H 72.986 -18.311   0.086 1.00 . A A . 64 GLU HB2  1 1 
        7  8372 1 1 64 GLU HB3  H 73.582 -17.548  -1.390 1.00 . A A . 64 GLU HB3  1 1 
        7  8373 1 1 64 GLU HG2  H 75.721 -17.065  -0.317 1.00 . A A . 64 GLU HG2  1 1 
        7  8374 1 1 64 GLU HG3  H 75.132 -17.720   1.209 1.00 . A A . 64 GLU HG3  1 1 
        7  8375 1 1 64 GLU N    N 72.380 -16.347   1.414 1.00 . A A . 64 GLU N    1 1 
        7  8376 1 1 64 GLU O    O 72.897 -15.125  -1.928 1.00 . A A . 64 GLU O    1 1 
        7  8377 1 1 64 GLU OE1  O 76.664 -19.525  -0.062 1.00 . A A . 64 GLU OE1  1 1 
        7  8378 1 1 64 GLU OE2  O 74.694 -19.915  -0.843 1.00 . A A . 64 GLU OE2  1 1 
        7  8379 1 1 65 SER C    C 70.827 -13.220  -2.016 1.00 . A A . 65 SER C    1 1 
        7  8380 1 1 65 SER CA   C 70.220 -14.529  -1.521 1.00 . A A . 65 SER CA   1 1 
        7  8381 1 1 65 SER CB   C 68.871 -14.244  -0.862 1.00 . A A . 65 SER CB   1 1 
        7  8382 1 1 65 SER H    H 70.742 -15.500   0.289 1.00 . A A . 65 SER H    1 1 
        7  8383 1 1 65 SER HA   H 70.056 -15.178  -2.369 1.00 . A A . 65 SER HA   1 1 
        7  8384 1 1 65 SER HB2  H 69.017 -14.026   0.182 1.00 . A A . 65 SER HB2  1 1 
        7  8385 1 1 65 SER HB3  H 68.410 -13.391  -1.343 1.00 . A A . 65 SER HB3  1 1 
        7  8386 1 1 65 SER HG   H 68.236 -15.810  -1.825 1.00 . A A . 65 SER HG   1 1 
        7  8387 1 1 65 SER N    N 71.102 -15.205  -0.573 1.00 . A A . 65 SER N    1 1 
        7  8388 1 1 65 SER O    O 71.665 -12.616  -1.348 1.00 . A A . 65 SER O    1 1 
        7  8389 1 1 65 SER OG   O 68.033 -15.385  -0.989 1.00 . A A . 65 SER OG   1 1 
        7  8390 1 1 66 THR C    C 69.828 -10.435  -3.584 1.00 . A A . 66 THR C    1 1 
        7  8391 1 1 66 THR CA   C 70.863 -11.541  -3.779 1.00 . A A . 66 THR CA   1 1 
        7  8392 1 1 66 THR CB   C 71.131 -11.734  -5.273 1.00 . A A . 66 THR CB   1 1 
        7  8393 1 1 66 THR CG2  C 71.366 -10.375  -5.932 1.00 . A A . 66 THR CG2  1 1 
        7  8394 1 1 66 THR H    H 69.703 -13.309  -3.671 1.00 . A A . 66 THR H    1 1 
        7  8395 1 1 66 THR HA   H 71.785 -11.255  -3.294 1.00 . A A . 66 THR HA   1 1 
        7  8396 1 1 66 THR HB   H 70.278 -12.208  -5.733 1.00 . A A . 66 THR HB   1 1 
        7  8397 1 1 66 THR HG1  H 72.992 -11.998  -5.769 1.00 . A A . 66 THR HG1  1 1 
        7  8398 1 1 66 THR HG21 H 71.845  -9.712  -5.225 1.00 . A A . 66 THR HG21 1 1 
        7  8399 1 1 66 THR HG22 H 70.421  -9.953  -6.236 1.00 . A A . 66 THR HG22 1 1 
        7  8400 1 1 66 THR HG23 H 72.002 -10.498  -6.796 1.00 . A A . 66 THR HG23 1 1 
        7  8401 1 1 66 THR N    N 70.380 -12.785  -3.192 1.00 . A A . 66 THR N    1 1 
        7  8402 1 1 66 THR O    O 68.643 -10.634  -3.852 1.00 . A A . 66 THR O    1 1 
        7  8403 1 1 66 THR OG1  O 72.279 -12.554  -5.444 1.00 . A A . 66 THR OG1  1 1 
        7  8404 1 1 67 LEU C    C 69.631  -7.031  -3.882 1.00 . A A . 67 LEU C    1 1 
        7  8405 1 1 67 LEU CA   C 69.379  -8.150  -2.876 1.00 . A A . 67 LEU CA   1 1 
        7  8406 1 1 67 LEU CB   C 69.581  -7.610  -1.459 1.00 . A A . 67 LEU CB   1 1 
        7  8407 1 1 67 LEU CD1  C 69.942  -8.773   0.725 1.00 . A A . 67 LEU CD1  1 1 
        7  8408 1 1 67 LEU CD2  C 67.652  -8.026   0.069 1.00 . A A . 67 LEU CD2  1 1 
        7  8409 1 1 67 LEU CG   C 68.977  -8.587  -0.448 1.00 . A A . 67 LEU CG   1 1 
        7  8410 1 1 67 LEU H    H 71.234  -9.178  -2.911 1.00 . A A . 67 LEU H    1 1 
        7  8411 1 1 67 LEU HA   H 68.359  -8.487  -2.975 1.00 . A A . 67 LEU HA   1 1 
        7  8412 1 1 67 LEU HB2  H 70.638  -7.498  -1.264 1.00 . A A . 67 LEU HB2  1 1 
        7  8413 1 1 67 LEU HB3  H 69.094  -6.652  -1.365 1.00 . A A . 67 LEU HB3  1 1 
        7  8414 1 1 67 LEU HD11 H 70.120  -7.821   1.200 1.00 . A A . 67 LEU HD11 1 1 
        7  8415 1 1 67 LEU HD12 H 70.878  -9.173   0.361 1.00 . A A . 67 LEU HD12 1 1 
        7  8416 1 1 67 LEU HD13 H 69.511  -9.459   1.438 1.00 . A A . 67 LEU HD13 1 1 
        7  8417 1 1 67 LEU HD21 H 67.065  -7.665  -0.761 1.00 . A A . 67 LEU HD21 1 1 
        7  8418 1 1 67 LEU HD22 H 67.844  -7.215   0.754 1.00 . A A . 67 LEU HD22 1 1 
        7  8419 1 1 67 LEU HD23 H 67.107  -8.807   0.580 1.00 . A A . 67 LEU HD23 1 1 
        7  8420 1 1 67 LEU HG   H 68.806  -9.539  -0.926 1.00 . A A . 67 LEU HG   1 1 
        7  8421 1 1 67 LEU N    N 70.280  -9.277  -3.111 1.00 . A A . 67 LEU N    1 1 
        7  8422 1 1 67 LEU O    O 70.750  -6.850  -4.358 1.00 . A A . 67 LEU O    1 1 
        7  8423 1 1 68 HIS C    C 68.556  -3.841  -4.397 1.00 . A A . 68 HIS C    1 1 
        7  8424 1 1 68 HIS CA   C 68.681  -5.171  -5.133 1.00 . A A . 68 HIS CA   1 1 
        7  8425 1 1 68 HIS CB   C 67.582  -5.278  -6.192 1.00 . A A . 68 HIS CB   1 1 
        7  8426 1 1 68 HIS CD2  C 68.515  -6.547  -8.295 1.00 . A A . 68 HIS CD2  1 1 
        7  8427 1 1 68 HIS CE1  C 67.864  -8.546  -7.771 1.00 . A A . 68 HIS CE1  1 1 
        7  8428 1 1 68 HIS CG   C 67.865  -6.451  -7.091 1.00 . A A . 68 HIS CG   1 1 
        7  8429 1 1 68 HIS H    H 67.711  -6.473  -3.773 1.00 . A A . 68 HIS H    1 1 
        7  8430 1 1 68 HIS HA   H 69.642  -5.212  -5.622 1.00 . A A . 68 HIS HA   1 1 
        7  8431 1 1 68 HIS HB2  H 66.627  -5.418  -5.707 1.00 . A A . 68 HIS HB2  1 1 
        7  8432 1 1 68 HIS HB3  H 67.558  -4.373  -6.781 1.00 . A A . 68 HIS HB3  1 1 
        7  8433 1 1 68 HIS HD2  H 68.961  -5.722  -8.830 1.00 . A A . 68 HIS HD2  1 1 
        7  8434 1 1 68 HIS HE1  H 67.686  -9.611  -7.798 1.00 . A A . 68 HIS HE1  1 1 
        7  8435 1 1 68 HIS HE2  H 68.904  -8.232  -9.547 1.00 . A A . 68 HIS HE2  1 1 
        7  8436 1 1 68 HIS N    N 68.576  -6.280  -4.191 1.00 . A A . 68 HIS N    1 1 
        7  8437 1 1 68 HIS ND1  N 67.458  -7.738  -6.776 1.00 . A A . 68 HIS ND1  1 1 
        7  8438 1 1 68 HIS NE2  N 68.514  -7.872  -8.724 1.00 . A A . 68 HIS NE2  1 1 
        7  8439 1 1 68 HIS O    O 67.561  -3.589  -3.716 1.00 . A A . 68 HIS O    1 1 
        7  8440 1 1 69 LEU C    C 69.138  -0.599  -4.827 1.00 . A A . 69 LEU C    1 1 
        7  8441 1 1 69 LEU CA   C 69.569  -1.699  -3.863 1.00 . A A . 69 LEU CA   1 1 
        7  8442 1 1 69 LEU CB   C 70.967  -1.398  -3.311 1.00 . A A . 69 LEU CB   1 1 
        7  8443 1 1 69 LEU CD1  C 72.251  -0.108  -1.596 1.00 . A A . 69 LEU CD1  1 1 
        7  8444 1 1 69 LEU CD2  C 70.665   1.102  -3.092 1.00 . A A . 69 LEU CD2  1 1 
        7  8445 1 1 69 LEU CG   C 70.919  -0.209  -2.338 1.00 . A A . 69 LEU CG   1 1 
        7  8446 1 1 69 LEU H    H 70.343  -3.254  -5.080 1.00 . A A . 69 LEU H    1 1 
        7  8447 1 1 69 LEU HA   H 68.869  -1.735  -3.043 1.00 . A A . 69 LEU HA   1 1 
        7  8448 1 1 69 LEU HB2  H 71.336  -2.268  -2.787 1.00 . A A . 69 LEU HB2  1 1 
        7  8449 1 1 69 LEU HB3  H 71.635  -1.170  -4.126 1.00 . A A . 69 LEU HB3  1 1 
        7  8450 1 1 69 LEU HD11 H 72.180   0.656  -0.834 1.00 . A A . 69 LEU HD11 1 1 
        7  8451 1 1 69 LEU HD12 H 73.033   0.154  -2.296 1.00 . A A . 69 LEU HD12 1 1 
        7  8452 1 1 69 LEU HD13 H 72.481  -1.056  -1.136 1.00 . A A . 69 LEU HD13 1 1 
        7  8453 1 1 69 LEU HD21 H 71.175   1.908  -2.584 1.00 . A A . 69 LEU HD21 1 1 
        7  8454 1 1 69 LEU HD22 H 69.606   1.307  -3.109 1.00 . A A . 69 LEU HD22 1 1 
        7  8455 1 1 69 LEU HD23 H 71.034   1.028  -4.102 1.00 . A A . 69 LEU HD23 1 1 
        7  8456 1 1 69 LEU HG   H 70.129  -0.368  -1.621 1.00 . A A . 69 LEU HG   1 1 
        7  8457 1 1 69 LEU N    N 69.573  -2.997  -4.530 1.00 . A A . 69 LEU N    1 1 
        7  8458 1 1 69 LEU O    O 69.776  -0.378  -5.858 1.00 . A A . 69 LEU O    1 1 
        7  8459 1 1 70 VAL C    C 67.424   2.458  -4.479 1.00 . A A . 70 VAL C    1 1 
        7  8460 1 1 70 VAL CA   C 67.541   1.177  -5.300 1.00 . A A . 70 VAL CA   1 1 
        7  8461 1 1 70 VAL CB   C 66.172   0.805  -5.870 1.00 . A A . 70 VAL CB   1 1 
        7  8462 1 1 70 VAL CG1  C 65.885   1.649  -7.110 1.00 . A A . 70 VAL CG1  1 1 
        7  8463 1 1 70 VAL CG2  C 66.163  -0.678  -6.249 1.00 . A A . 70 VAL CG2  1 1 
        7  8464 1 1 70 VAL H    H 67.598  -0.132  -3.639 1.00 . A A . 70 VAL H    1 1 
        7  8465 1 1 70 VAL HA   H 68.222   1.350  -6.116 1.00 . A A . 70 VAL HA   1 1 
        7  8466 1 1 70 VAL HB   H 65.410   0.991  -5.129 1.00 . A A . 70 VAL HB   1 1 
        7  8467 1 1 70 VAL HG11 H 65.893   2.696  -6.842 1.00 . A A . 70 VAL HG11 1 1 
        7  8468 1 1 70 VAL HG12 H 64.915   1.388  -7.508 1.00 . A A . 70 VAL HG12 1 1 
        7  8469 1 1 70 VAL HG13 H 66.642   1.463  -7.857 1.00 . A A . 70 VAL HG13 1 1 
        7  8470 1 1 70 VAL HG21 H 67.166  -0.991  -6.498 1.00 . A A . 70 VAL HG21 1 1 
        7  8471 1 1 70 VAL HG22 H 65.517  -0.828  -7.101 1.00 . A A . 70 VAL HG22 1 1 
        7  8472 1 1 70 VAL HG23 H 65.800  -1.259  -5.415 1.00 . A A . 70 VAL HG23 1 1 
        7  8473 1 1 70 VAL N    N 68.055   0.091  -4.475 1.00 . A A . 70 VAL N    1 1 
        7  8474 1 1 70 VAL O    O 67.129   2.414  -3.285 1.00 . A A . 70 VAL O    1 1 
        7  8475 1 1 71 LEU C    C 66.261   5.569  -4.716 1.00 . A A . 71 LEU C    1 1 
        7  8476 1 1 71 LEU CA   C 67.593   4.880  -4.437 1.00 . A A . 71 LEU CA   1 1 
        7  8477 1 1 71 LEU CB   C 68.739   5.786  -4.897 1.00 . A A . 71 LEU CB   1 1 
        7  8478 1 1 71 LEU CD1  C 71.190   5.899  -5.376 1.00 . A A . 71 LEU CD1  1 1 
        7  8479 1 1 71 LEU CD2  C 70.354   4.517  -3.473 1.00 . A A . 71 LEU CD2  1 1 
        7  8480 1 1 71 LEU CG   C 70.051   4.998  -4.893 1.00 . A A . 71 LEU CG   1 1 
        7  8481 1 1 71 LEU H    H 67.902   3.569  -6.074 1.00 . A A . 71 LEU H    1 1 
        7  8482 1 1 71 LEU HA   H 67.684   4.715  -3.374 1.00 . A A . 71 LEU HA   1 1 
        7  8483 1 1 71 LEU HB2  H 68.536   6.143  -5.895 1.00 . A A . 71 LEU HB2  1 1 
        7  8484 1 1 71 LEU HB3  H 68.825   6.625  -4.224 1.00 . A A . 71 LEU HB3  1 1 
        7  8485 1 1 71 LEU HD11 H 71.412   5.676  -6.410 1.00 . A A . 71 LEU HD11 1 1 
        7  8486 1 1 71 LEU HD12 H 72.069   5.723  -4.774 1.00 . A A . 71 LEU HD12 1 1 
        7  8487 1 1 71 LEU HD13 H 70.894   6.933  -5.288 1.00 . A A . 71 LEU HD13 1 1 
        7  8488 1 1 71 LEU HD21 H 70.116   5.301  -2.769 1.00 . A A . 71 LEU HD21 1 1 
        7  8489 1 1 71 LEU HD22 H 71.402   4.267  -3.392 1.00 . A A . 71 LEU HD22 1 1 
        7  8490 1 1 71 LEU HD23 H 69.758   3.644  -3.254 1.00 . A A . 71 LEU HD23 1 1 
        7  8491 1 1 71 LEU HG   H 69.964   4.147  -5.553 1.00 . A A . 71 LEU HG   1 1 
        7  8492 1 1 71 LEU N    N 67.666   3.595  -5.124 1.00 . A A . 71 LEU N    1 1 
        7  8493 1 1 71 LEU O    O 65.889   5.785  -5.869 1.00 . A A . 71 LEU O    1 1 
        7  8494 1 1 72 ARG C    C 64.441   8.096  -3.777 1.00 . A A . 72 ARG C    1 1 
        7  8495 1 1 72 ARG CA   C 64.259   6.581  -3.780 1.00 . A A . 72 ARG CA   1 1 
        7  8496 1 1 72 ARG CB   C 63.342   6.172  -2.626 1.00 . A A . 72 ARG CB   1 1 
        7  8497 1 1 72 ARG CD   C 61.987   8.037  -1.665 1.00 . A A . 72 ARG CD   1 1 
        7  8498 1 1 72 ARG CG   C 62.021   6.935  -2.724 1.00 . A A . 72 ARG CG   1 1 
        7  8499 1 1 72 ARG CZ   C 60.609   9.969  -1.143 1.00 . A A . 72 ARG CZ   1 1 
        7  8500 1 1 72 ARG H    H 65.897   5.718  -2.754 1.00 . A A . 72 ARG H    1 1 
        7  8501 1 1 72 ARG HA   H 63.801   6.283  -4.711 1.00 . A A . 72 ARG HA   1 1 
        7  8502 1 1 72 ARG HB2  H 63.151   5.109  -2.679 1.00 . A A . 72 ARG HB2  1 1 
        7  8503 1 1 72 ARG HB3  H 63.822   6.405  -1.687 1.00 . A A . 72 ARG HB3  1 1 
        7  8504 1 1 72 ARG HD2  H 62.025   7.589  -0.683 1.00 . A A . 72 ARG HD2  1 1 
        7  8505 1 1 72 ARG HD3  H 62.842   8.684  -1.795 1.00 . A A . 72 ARG HD3  1 1 
        7  8506 1 1 72 ARG HE   H 60.037   8.488  -2.364 1.00 . A A . 72 ARG HE   1 1 
        7  8507 1 1 72 ARG HG2  H 61.933   7.375  -3.707 1.00 . A A . 72 ARG HG2  1 1 
        7  8508 1 1 72 ARG HG3  H 61.200   6.253  -2.560 1.00 . A A . 72 ARG HG3  1 1 
        7  8509 1 1 72 ARG HH11 H 58.771  10.306  -1.863 1.00 . A A . 72 ARG HH11 1 1 
        7  8510 1 1 72 ARG HH12 H 59.389  11.516  -0.787 1.00 . A A . 72 ARG HH12 1 1 
        7  8511 1 1 72 ARG HH21 H 62.410   9.895  -0.273 1.00 . A A . 72 ARG HH21 1 1 
        7  8512 1 1 72 ARG HH22 H 61.449  11.282   0.113 1.00 . A A . 72 ARG HH22 1 1 
        7  8513 1 1 72 ARG N    N 65.548   5.915  -3.648 1.00 . A A . 72 ARG N    1 1 
        7  8514 1 1 72 ARG NE   N 60.761   8.818  -1.790 1.00 . A A . 72 ARG NE   1 1 
        7  8515 1 1 72 ARG NH1  N 59.503  10.650  -1.275 1.00 . A A . 72 ARG NH1  1 1 
        7  8516 1 1 72 ARG NH2  N 61.564  10.417  -0.375 1.00 . A A . 72 ARG NH2  1 1 
        7  8517 1 1 72 ARG O    O 65.074   8.652  -2.879 1.00 . A A . 72 ARG O    1 1 
        7  8518 1 1 73 LEU C    C 62.911  10.768  -5.806 1.00 . A A . 73 LEU C    1 1 
        7  8519 1 1 73 LEU CA   C 63.992  10.209  -4.885 1.00 . A A . 73 LEU CA   1 1 
        7  8520 1 1 73 LEU CB   C 65.372  10.592  -5.425 1.00 . A A . 73 LEU CB   1 1 
        7  8521 1 1 73 LEU CD1  C 67.573  11.620  -4.839 1.00 . A A . 73 LEU CD1  1 1 
        7  8522 1 1 73 LEU CD2  C 65.449  12.712  -4.106 1.00 . A A . 73 LEU CD2  1 1 
        7  8523 1 1 73 LEU CG   C 66.142  11.371  -4.357 1.00 . A A . 73 LEU CG   1 1 
        7  8524 1 1 73 LEU H    H 63.389   8.263  -5.473 1.00 . A A . 73 LEU H    1 1 
        7  8525 1 1 73 LEU HA   H 63.871  10.639  -3.902 1.00 . A A . 73 LEU HA   1 1 
        7  8526 1 1 73 LEU HB2  H 65.918   9.695  -5.683 1.00 . A A . 73 LEU HB2  1 1 
        7  8527 1 1 73 LEU HB3  H 65.256  11.208  -6.304 1.00 . A A . 73 LEU HB3  1 1 
        7  8528 1 1 73 LEU HD11 H 67.550  12.221  -5.736 1.00 . A A . 73 LEU HD11 1 1 
        7  8529 1 1 73 LEU HD12 H 68.050  10.675  -5.050 1.00 . A A . 73 LEU HD12 1 1 
        7  8530 1 1 73 LEU HD13 H 68.125  12.141  -4.071 1.00 . A A . 73 LEU HD13 1 1 
        7  8531 1 1 73 LEU HD21 H 65.219  12.808  -3.056 1.00 . A A . 73 LEU HD21 1 1 
        7  8532 1 1 73 LEU HD22 H 64.535  12.758  -4.680 1.00 . A A . 73 LEU HD22 1 1 
        7  8533 1 1 73 LEU HD23 H 66.104  13.518  -4.406 1.00 . A A . 73 LEU HD23 1 1 
        7  8534 1 1 73 LEU HG   H 66.167  10.799  -3.441 1.00 . A A . 73 LEU HG   1 1 
        7  8535 1 1 73 LEU N    N 63.882   8.758  -4.785 1.00 . A A . 73 LEU N    1 1 
        7  8536 1 1 73 LEU O    O 63.023  10.692  -7.029 1.00 . A A . 73 LEU O    1 1 
        7  8537 1 1 74 ARG C    C 60.190  13.123  -5.281 1.00 . A A . 74 ARG C    1 1 
        7  8538 1 1 74 ARG CA   C 60.771  11.902  -5.987 1.00 . A A . 74 ARG CA   1 1 
        7  8539 1 1 74 ARG CB   C 59.673  10.855  -6.186 1.00 . A A . 74 ARG CB   1 1 
        7  8540 1 1 74 ARG CD   C 59.021   8.801  -7.449 1.00 . A A . 74 ARG CD   1 1 
        7  8541 1 1 74 ARG CG   C 60.084   9.890  -7.299 1.00 . A A . 74 ARG CG   1 1 
        7  8542 1 1 74 ARG CZ   C 59.706   7.910  -9.601 1.00 . A A . 74 ARG CZ   1 1 
        7  8543 1 1 74 ARG H    H 61.829  11.367  -4.231 1.00 . A A . 74 ARG H    1 1 
        7  8544 1 1 74 ARG HA   H 61.145  12.200  -6.954 1.00 . A A . 74 ARG HA   1 1 
        7  8545 1 1 74 ARG HB2  H 59.529  10.307  -5.266 1.00 . A A . 74 ARG HB2  1 1 
        7  8546 1 1 74 ARG HB3  H 58.752  11.347  -6.460 1.00 . A A . 74 ARG HB3  1 1 
        7  8547 1 1 74 ARG HD2  H 58.776   8.402  -6.477 1.00 . A A . 74 ARG HD2  1 1 
        7  8548 1 1 74 ARG HD3  H 58.132   9.228  -7.893 1.00 . A A . 74 ARG HD3  1 1 
        7  8549 1 1 74 ARG HE   H 59.717   6.852  -7.903 1.00 . A A . 74 ARG HE   1 1 
        7  8550 1 1 74 ARG HG2  H 60.178  10.432  -8.228 1.00 . A A . 74 ARG HG2  1 1 
        7  8551 1 1 74 ARG HG3  H 61.030   9.434  -7.049 1.00 . A A . 74 ARG HG3  1 1 
        7  8552 1 1 74 ARG HH11 H 60.357   6.045  -9.928 1.00 . A A . 74 ARG HH11 1 1 
        7  8553 1 1 74 ARG HH12 H 60.296   7.073 -11.321 1.00 . A A . 74 ARG HH12 1 1 
        7  8554 1 1 74 ARG HH21 H 59.098   9.818  -9.573 1.00 . A A . 74 ARG HH21 1 1 
        7  8555 1 1 74 ARG HH22 H 59.583   9.208 -11.121 1.00 . A A . 74 ARG HH22 1 1 
        7  8556 1 1 74 ARG N    N 61.865  11.333  -5.210 1.00 . A A . 74 ARG N    1 1 
        7  8557 1 1 74 ARG NE   N 59.518   7.725  -8.300 1.00 . A A . 74 ARG NE   1 1 
        7  8558 1 1 74 ARG NH1  N 60.153   6.934 -10.342 1.00 . A A . 74 ARG NH1  1 1 
        7  8559 1 1 74 ARG NH2  N 59.442   9.070 -10.140 1.00 . A A . 74 ARG NH2  1 1 
        7  8560 1 1 74 ARG O    O 59.796  13.052  -4.119 1.00 . A A . 74 ARG O    1 1 
        7  8561 1 1 75 GLY C    C 58.312  15.210  -4.669 1.00 . A A . 75 GLY C    1 1 
        7  8562 1 1 75 GLY CA   C 59.606  15.478  -5.428 1.00 . A A . 75 GLY CA   1 1 
        7  8563 1 1 75 GLY H    H 60.470  14.243  -6.919 1.00 . A A . 75 GLY H    1 1 
        7  8564 1 1 75 GLY HA2  H 60.335  15.901  -4.752 1.00 . A A . 75 GLY HA2  1 1 
        7  8565 1 1 75 GLY HA3  H 59.409  16.178  -6.225 1.00 . A A . 75 GLY HA3  1 1 
        7  8566 1 1 75 GLY N    N 60.141  14.244  -5.995 1.00 . A A . 75 GLY N    1 1 
        7  8567 1 1 75 GLY O    O 58.326  14.986  -3.458 1.00 . A A . 75 GLY O    1 1 
        7  8568 1 1 76 GLY C    C 55.690  13.504  -4.498 1.00 . A A . 76 GLY C    1 1 
        7  8569 1 1 76 GLY CA   C 55.896  14.989  -4.771 1.00 . A A . 76 GLY CA   1 1 
        7  8570 1 1 76 GLY H    H 57.243  15.414  -6.350 1.00 . A A . 76 GLY H    1 1 
        7  8571 1 1 76 GLY HA2  H 55.838  15.534  -3.839 1.00 . A A . 76 GLY HA2  1 1 
        7  8572 1 1 76 GLY HA3  H 55.117  15.336  -5.433 1.00 . A A . 76 GLY HA3  1 1 
        7  8573 1 1 76 GLY N    N 57.194  15.232  -5.388 1.00 . A A . 76 GLY N    1 1 
        7  8574 1 1 76 GLY O    O 55.008  13.186  -3.538 1.00 . A A . 76 GLY O    1 1 
        7  8575 1 1 76 GLY OXT  O 56.220  12.705  -5.254 1.00 . A A . 76 GLY OXT  1 1 
        8  8576 1 1  1 MET C    C 77.384 -15.443   5.717 1.00 . A A .  1 MET C    1 1 
        8  8577 1 1  1 MET CA   C 77.453 -16.916   6.108 1.00 . A A .  1 MET CA   1 1 
        8  8578 1 1  1 MET CB   C 76.072 -17.558   5.968 1.00 . A A .  1 MET CB   1 1 
        8  8579 1 1  1 MET CE   C 75.975 -19.805   8.923 1.00 . A A .  1 MET CE   1 1 
        8  8580 1 1  1 MET CG   C 76.162 -19.044   6.322 1.00 . A A .  1 MET CG   1 1 
        8  8581 1 1  1 MET H1   H 77.110 -17.308   8.125 1.00 . A A .  1 MET H1   1 1 
        8  8582 1 1  1 MET H2   H 78.284 -16.112   7.841 1.00 . A A .  1 MET H2   1 1 
        8  8583 1 1  1 MET H3   H 78.657 -17.749   7.588 1.00 . A A .  1 MET H3   1 1 
        8  8584 1 1  1 MET HA   H 78.154 -17.426   5.463 1.00 . A A .  1 MET HA   1 1 
        8  8585 1 1  1 MET HB2  H 75.380 -17.069   6.639 1.00 . A A .  1 MET HB2  1 1 
        8  8586 1 1  1 MET HB3  H 75.726 -17.452   4.952 1.00 . A A .  1 MET HB3  1 1 
        8  8587 1 1  1 MET HE1  H 76.512 -18.905   9.188 1.00 . A A .  1 MET HE1  1 1 
        8  8588 1 1  1 MET HE2  H 76.678 -20.572   8.645 1.00 . A A .  1 MET HE2  1 1 
        8  8589 1 1  1 MET HE3  H 75.387 -20.144   9.764 1.00 . A A .  1 MET HE3  1 1 
        8  8590 1 1  1 MET HG2  H 76.023 -19.637   5.430 1.00 . A A .  1 MET HG2  1 1 
        8  8591 1 1  1 MET HG3  H 77.133 -19.256   6.745 1.00 . A A .  1 MET HG3  1 1 
        8  8592 1 1  1 MET N    N 77.911 -17.030   7.522 1.00 . A A .  1 MET N    1 1 
        8  8593 1 1  1 MET O    O 77.692 -14.562   6.520 1.00 . A A .  1 MET O    1 1 
        8  8594 1 1  1 MET SD   S 74.876 -19.457   7.526 1.00 . A A .  1 MET SD   1 1 
        8  8595 1 1  2 GLN C    C 75.968 -13.745   2.766 1.00 . A A .  2 GLN C    1 1 
        8  8596 1 1  2 GLN CA   C 76.872 -13.812   3.992 1.00 . A A .  2 GLN CA   1 1 
        8  8597 1 1  2 GLN CB   C 78.260 -13.274   3.644 1.00 . A A .  2 GLN CB   1 1 
        8  8598 1 1  2 GLN CD   C 80.353 -14.329   2.771 1.00 . A A .  2 GLN CD   1 1 
        8  8599 1 1  2 GLN CG   C 78.866 -14.112   2.516 1.00 . A A .  2 GLN CG   1 1 
        8  8600 1 1  2 GLN H    H 76.744 -15.925   3.882 1.00 . A A .  2 GLN H    1 1 
        8  8601 1 1  2 GLN HA   H 76.448 -13.198   4.771 1.00 . A A .  2 GLN HA   1 1 
        8  8602 1 1  2 GLN HB2  H 78.177 -12.245   3.327 1.00 . A A .  2 GLN HB2  1 1 
        8  8603 1 1  2 GLN HB3  H 78.898 -13.333   4.514 1.00 . A A .  2 GLN HB3  1 1 
        8  8604 1 1  2 GLN HE21 H 80.314 -16.242   2.242 1.00 . A A .  2 GLN HE21 1 1 
        8  8605 1 1  2 GLN HE22 H 81.832 -15.654   2.723 1.00 . A A .  2 GLN HE22 1 1 
        8  8606 1 1  2 GLN HG2  H 78.366 -15.068   2.471 1.00 . A A .  2 GLN HG2  1 1 
        8  8607 1 1  2 GLN HG3  H 78.736 -13.595   1.576 1.00 . A A .  2 GLN HG3  1 1 
        8  8608 1 1  2 GLN N    N 76.978 -15.183   4.477 1.00 . A A .  2 GLN N    1 1 
        8  8609 1 1  2 GLN NE2  N 80.877 -15.506   2.562 1.00 . A A .  2 GLN NE2  1 1 
        8  8610 1 1  2 GLN O    O 75.880 -14.702   1.996 1.00 . A A .  2 GLN O    1 1 
        8  8611 1 1  2 GLN OE1  O 81.057 -13.402   3.175 1.00 . A A .  2 GLN OE1  1 1 
        8  8612 1 1  3 ILE C    C 75.009 -11.451   0.454 1.00 . A A .  3 ILE C    1 1 
        8  8613 1 1  3 ILE CA   C 74.395 -12.422   1.457 1.00 . A A .  3 ILE CA   1 1 
        8  8614 1 1  3 ILE CB   C 73.066 -11.842   1.945 1.00 . A A .  3 ILE CB   1 1 
        8  8615 1 1  3 ILE CD1  C 72.182  -9.655   2.754 1.00 . A A .  3 ILE CD1  1 1 
        8  8616 1 1  3 ILE CG1  C 73.336 -10.652   2.867 1.00 . A A .  3 ILE CG1  1 1 
        8  8617 1 1  3 ILE CG2  C 72.278 -12.904   2.709 1.00 . A A .  3 ILE CG2  1 1 
        8  8618 1 1  3 ILE H    H 75.420 -11.876   3.231 1.00 . A A .  3 ILE H    1 1 
        8  8619 1 1  3 ILE HA   H 74.203 -13.380   0.984 1.00 . A A .  3 ILE HA   1 1 
        8  8620 1 1  3 ILE HB   H 72.487 -11.511   1.094 1.00 . A A .  3 ILE HB   1 1 
        8  8621 1 1  3 ILE HD11 H 72.190  -9.211   1.771 1.00 . A A .  3 ILE HD11 1 1 
        8  8622 1 1  3 ILE HD12 H 72.299  -8.882   3.499 1.00 . A A .  3 ILE HD12 1 1 
        8  8623 1 1  3 ILE HD13 H 71.244 -10.171   2.910 1.00 . A A .  3 ILE HD13 1 1 
        8  8624 1 1  3 ILE HG12 H 73.417 -10.999   3.886 1.00 . A A .  3 ILE HG12 1 1 
        8  8625 1 1  3 ILE HG13 H 74.256 -10.167   2.579 1.00 . A A .  3 ILE HG13 1 1 
        8  8626 1 1  3 ILE HG21 H 71.921 -13.651   2.018 1.00 . A A .  3 ILE HG21 1 1 
        8  8627 1 1  3 ILE HG22 H 71.438 -12.441   3.204 1.00 . A A .  3 ILE HG22 1 1 
        8  8628 1 1  3 ILE HG23 H 72.918 -13.367   3.445 1.00 . A A .  3 ILE HG23 1 1 
        8  8629 1 1  3 ILE N    N 75.303 -12.605   2.587 1.00 . A A .  3 ILE N    1 1 
        8  8630 1 1  3 ILE O    O 76.051 -10.854   0.719 1.00 . A A .  3 ILE O    1 1 
        8  8631 1 1  4 PHE C    C 73.870  -9.279  -2.008 1.00 . A A .  4 PHE C    1 1 
        8  8632 1 1  4 PHE CA   C 74.859 -10.410  -1.738 1.00 . A A .  4 PHE CA   1 1 
        8  8633 1 1  4 PHE CB   C 75.078 -11.202  -3.028 1.00 . A A .  4 PHE CB   1 1 
        8  8634 1 1  4 PHE CD1  C 77.498 -11.898  -2.852 1.00 . A A .  4 PHE CD1  1 1 
        8  8635 1 1  4 PHE CD2  C 75.772 -13.573  -2.543 1.00 . A A .  4 PHE CD2  1 1 
        8  8636 1 1  4 PHE CE1  C 78.481 -12.872  -2.640 1.00 . A A .  4 PHE CE1  1 1 
        8  8637 1 1  4 PHE CE2  C 76.755 -14.547  -2.331 1.00 . A A .  4 PHE CE2  1 1 
        8  8638 1 1  4 PHE CG   C 76.144 -12.249  -2.804 1.00 . A A .  4 PHE CG   1 1 
        8  8639 1 1  4 PHE CZ   C 78.110 -14.197  -2.379 1.00 . A A .  4 PHE CZ   1 1 
        8  8640 1 1  4 PHE H    H 73.538 -11.812  -0.853 1.00 . A A .  4 PHE H    1 1 
        8  8641 1 1  4 PHE HA   H 75.803  -9.987  -1.426 1.00 . A A .  4 PHE HA   1 1 
        8  8642 1 1  4 PHE HB2  H 74.157 -11.687  -3.310 1.00 . A A .  4 PHE HB2  1 1 
        8  8643 1 1  4 PHE HB3  H 75.384 -10.534  -3.816 1.00 . A A .  4 PHE HB3  1 1 
        8  8644 1 1  4 PHE HD1  H 77.786 -10.877  -3.052 1.00 . A A .  4 PHE HD1  1 1 
        8  8645 1 1  4 PHE HD2  H 74.730 -13.842  -2.506 1.00 . A A .  4 PHE HD2  1 1 
        8  8646 1 1  4 PHE HE1  H 79.527 -12.602  -2.678 1.00 . A A .  4 PHE HE1  1 1 
        8  8647 1 1  4 PHE HE2  H 76.468 -15.569  -2.129 1.00 . A A .  4 PHE HE2  1 1 
        8  8648 1 1  4 PHE HZ   H 78.869 -14.947  -2.216 1.00 . A A .  4 PHE HZ   1 1 
        8  8649 1 1  4 PHE N    N 74.361 -11.303  -0.697 1.00 . A A .  4 PHE N    1 1 
        8  8650 1 1  4 PHE O    O 72.664  -9.500  -2.050 1.00 . A A .  4 PHE O    1 1 
        8  8651 1 1  5 VAL C    C 74.012  -6.250  -3.783 1.00 . A A .  5 VAL C    1 1 
        8  8652 1 1  5 VAL CA   C 73.554  -6.911  -2.488 1.00 . A A .  5 VAL CA   1 1 
        8  8653 1 1  5 VAL CB   C 73.626  -5.903  -1.338 1.00 . A A .  5 VAL CB   1 1 
        8  8654 1 1  5 VAL CG1  C 73.005  -4.577  -1.782 1.00 . A A .  5 VAL CG1  1 1 
        8  8655 1 1  5 VAL CG2  C 72.852  -6.447  -0.133 1.00 . A A .  5 VAL CG2  1 1 
        8  8656 1 1  5 VAL H    H 75.368  -7.959  -2.162 1.00 . A A .  5 VAL H    1 1 
        8  8657 1 1  5 VAL HA   H 72.531  -7.235  -2.604 1.00 . A A .  5 VAL HA   1 1 
        8  8658 1 1  5 VAL HB   H 74.660  -5.741  -1.062 1.00 . A A .  5 VAL HB   1 1 
        8  8659 1 1  5 VAL HG11 H 72.656  -4.034  -0.915 1.00 . A A .  5 VAL HG11 1 1 
        8  8660 1 1  5 VAL HG12 H 72.172  -4.772  -2.442 1.00 . A A .  5 VAL HG12 1 1 
        8  8661 1 1  5 VAL HG13 H 73.745  -3.987  -2.302 1.00 . A A .  5 VAL HG13 1 1 
        8  8662 1 1  5 VAL HG21 H 73.443  -6.314   0.762 1.00 . A A .  5 VAL HG21 1 1 
        8  8663 1 1  5 VAL HG22 H 72.649  -7.498  -0.279 1.00 . A A .  5 VAL HG22 1 1 
        8  8664 1 1  5 VAL HG23 H 71.920  -5.910  -0.031 1.00 . A A .  5 VAL HG23 1 1 
        8  8665 1 1  5 VAL N    N 74.394  -8.072  -2.200 1.00 . A A .  5 VAL N    1 1 
        8  8666 1 1  5 VAL O    O 75.120  -5.724  -3.859 1.00 . A A .  5 VAL O    1 1 
        8  8667 1 1  6 LYS C    C 72.885  -4.309  -6.244 1.00 . A A .  6 LYS C    1 1 
        8  8668 1 1  6 LYS CA   C 73.510  -5.691  -6.091 1.00 . A A .  6 LYS CA   1 1 
        8  8669 1 1  6 LYS CB   C 73.033  -6.595  -7.228 1.00 . A A .  6 LYS CB   1 1 
        8  8670 1 1  6 LYS CD   C 73.608  -8.689  -8.468 1.00 . A A .  6 LYS CD   1 1 
        8  8671 1 1  6 LYS CE   C 72.150  -8.652  -8.930 1.00 . A A .  6 LYS CE   1 1 
        8  8672 1 1  6 LYS CG   C 73.743  -7.949  -7.137 1.00 . A A .  6 LYS CG   1 1 
        8  8673 1 1  6 LYS H    H 72.293  -6.723  -4.693 1.00 . A A .  6 LYS H    1 1 
        8  8674 1 1  6 LYS HA   H 74.583  -5.596  -6.152 1.00 . A A .  6 LYS HA   1 1 
        8  8675 1 1  6 LYS HB2  H 71.966  -6.741  -7.147 1.00 . A A .  6 LYS HB2  1 1 
        8  8676 1 1  6 LYS HB3  H 73.263  -6.134  -8.176 1.00 . A A .  6 LYS HB3  1 1 
        8  8677 1 1  6 LYS HD2  H 74.233  -8.212  -9.209 1.00 . A A .  6 LYS HD2  1 1 
        8  8678 1 1  6 LYS HD3  H 73.917  -9.715  -8.343 1.00 . A A .  6 LYS HD3  1 1 
        8  8679 1 1  6 LYS HE2  H 71.499  -8.837  -8.088 1.00 . A A .  6 LYS HE2  1 1 
        8  8680 1 1  6 LYS HE3  H 71.930  -7.680  -9.349 1.00 . A A .  6 LYS HE3  1 1 
        8  8681 1 1  6 LYS HG2  H 74.789  -7.793  -6.918 1.00 . A A .  6 LYS HG2  1 1 
        8  8682 1 1  6 LYS HG3  H 73.295  -8.539  -6.353 1.00 . A A .  6 LYS HG3  1 1 
        8  8683 1 1  6 LYS HZ1  H 71.082 -10.251  -9.729 1.00 . A A .  6 LYS HZ1  1 1 
        8  8684 1 1  6 LYS HZ2  H 72.757 -10.330 -10.002 1.00 . A A .  6 LYS HZ2  1 1 
        8  8685 1 1  6 LYS HZ3  H 71.798  -9.249 -10.894 1.00 . A A .  6 LYS HZ3  1 1 
        8  8686 1 1  6 LYS N    N 73.162  -6.285  -4.803 1.00 . A A .  6 LYS N    1 1 
        8  8687 1 1  6 LYS NZ   N 71.930  -9.699  -9.967 1.00 . A A .  6 LYS NZ   1 1 
        8  8688 1 1  6 LYS O    O 71.708  -4.111  -5.943 1.00 . A A .  6 LYS O    1 1 
        8  8689 1 1  7 THR C    C 72.982  -1.724  -8.409 1.00 . A A .  7 THR C    1 1 
        8  8690 1 1  7 THR CA   C 73.204  -1.996  -6.925 1.00 . A A .  7 THR CA   1 1 
        8  8691 1 1  7 THR CB   C 74.219  -0.996  -6.367 1.00 . A A .  7 THR CB   1 1 
        8  8692 1 1  7 THR CG2  C 74.881  -1.578  -5.117 1.00 . A A .  7 THR CG2  1 1 
        8  8693 1 1  7 THR H    H 74.609  -3.580  -6.952 1.00 . A A .  7 THR H    1 1 
        8  8694 1 1  7 THR HA   H 72.268  -1.872  -6.402 1.00 . A A .  7 THR HA   1 1 
        8  8695 1 1  7 THR HB   H 73.715  -0.078  -6.107 1.00 . A A .  7 THR HB   1 1 
        8  8696 1 1  7 THR HG1  H 75.615  -1.567  -7.595 1.00 . A A .  7 THR HG1  1 1 
        8  8697 1 1  7 THR HG21 H 75.783  -2.101  -5.398 1.00 . A A .  7 THR HG21 1 1 
        8  8698 1 1  7 THR HG22 H 74.200  -2.265  -4.636 1.00 . A A .  7 THR HG22 1 1 
        8  8699 1 1  7 THR HG23 H 75.126  -0.778  -4.434 1.00 . A A .  7 THR HG23 1 1 
        8  8700 1 1  7 THR N    N 73.683  -3.359  -6.724 1.00 . A A .  7 THR N    1 1 
        8  8701 1 1  7 THR O    O 73.245  -2.582  -9.253 1.00 . A A .  7 THR O    1 1 
        8  8702 1 1  7 THR OG1  O 75.209  -0.733  -7.351 1.00 . A A .  7 THR OG1  1 1 
        8  8703 1 1  8 LEU C    C 73.564   0.039 -10.860 1.00 . A A .  8 LEU C    1 1 
        8  8704 1 1  8 LEU CA   C 72.249  -0.156 -10.111 1.00 . A A .  8 LEU CA   1 1 
        8  8705 1 1  8 LEU CB   C 71.432   1.136 -10.167 1.00 . A A .  8 LEU CB   1 1 
        8  8706 1 1  8 LEU CD1  C 69.783   2.121  -8.571 1.00 . A A .  8 LEU CD1  1 1 
        8  8707 1 1  8 LEU CD2  C 68.986   0.781 -10.520 1.00 . A A .  8 LEU CD2  1 1 
        8  8708 1 1  8 LEU CG   C 70.088   0.922  -9.470 1.00 . A A .  8 LEU CG   1 1 
        8  8709 1 1  8 LEU H    H 72.309   0.118  -8.011 1.00 . A A .  8 LEU H    1 1 
        8  8710 1 1  8 LEU HA   H 71.687  -0.944 -10.589 1.00 . A A .  8 LEU HA   1 1 
        8  8711 1 1  8 LEU HB2  H 71.976   1.927  -9.670 1.00 . A A .  8 LEU HB2  1 1 
        8  8712 1 1  8 LEU HB3  H 71.261   1.410 -11.198 1.00 . A A .  8 LEU HB3  1 1 
        8  8713 1 1  8 LEU HD11 H 68.744   2.095  -8.279 1.00 . A A .  8 LEU HD11 1 1 
        8  8714 1 1  8 LEU HD12 H 69.985   3.035  -9.109 1.00 . A A .  8 LEU HD12 1 1 
        8  8715 1 1  8 LEU HD13 H 70.406   2.078  -7.688 1.00 . A A .  8 LEU HD13 1 1 
        8  8716 1 1  8 LEU HD21 H 68.041   0.605 -10.029 1.00 . A A .  8 LEU HD21 1 1 
        8  8717 1 1  8 LEU HD22 H 69.213  -0.051 -11.172 1.00 . A A .  8 LEU HD22 1 1 
        8  8718 1 1  8 LEU HD23 H 68.925   1.688 -11.104 1.00 . A A .  8 LEU HD23 1 1 
        8  8719 1 1  8 LEU HG   H 70.135   0.024  -8.870 1.00 . A A .  8 LEU HG   1 1 
        8  8720 1 1  8 LEU N    N 72.500  -0.527  -8.724 1.00 . A A .  8 LEU N    1 1 
        8  8721 1 1  8 LEU O    O 73.573   0.234 -12.077 1.00 . A A .  8 LEU O    1 1 
        8  8722 1 1  9 THR C    C 76.590  -1.189 -11.105 1.00 . A A .  9 THR C    1 1 
        8  8723 1 1  9 THR CA   C 75.986   0.161 -10.735 1.00 . A A .  9 THR CA   1 1 
        8  8724 1 1  9 THR CB   C 76.917   0.889  -9.764 1.00 . A A .  9 THR CB   1 1 
        8  8725 1 1  9 THR CG2  C 76.196   2.104  -9.178 1.00 . A A .  9 THR CG2  1 1 
        8  8726 1 1  9 THR H    H 74.603  -0.169  -9.164 1.00 . A A .  9 THR H    1 1 
        8  8727 1 1  9 THR HA   H 75.882   0.756 -11.630 1.00 . A A .  9 THR HA   1 1 
        8  8728 1 1  9 THR HB   H 77.799   1.218 -10.289 1.00 . A A .  9 THR HB   1 1 
        8  8729 1 1  9 THR HG1  H 78.164   0.257  -8.412 1.00 . A A .  9 THR HG1  1 1 
        8  8730 1 1  9 THR HG21 H 76.860   2.626  -8.505 1.00 . A A .  9 THR HG21 1 1 
        8  8731 1 1  9 THR HG22 H 75.319   1.778  -8.639 1.00 . A A .  9 THR HG22 1 1 
        8  8732 1 1  9 THR HG23 H 75.901   2.769  -9.978 1.00 . A A .  9 THR HG23 1 1 
        8  8733 1 1  9 THR N    N 74.670  -0.013 -10.128 1.00 . A A .  9 THR N    1 1 
        8  8734 1 1  9 THR O    O 77.552  -1.260 -11.869 1.00 . A A .  9 THR O    1 1 
        8  8735 1 1  9 THR OG1  O 77.288   0.006  -8.716 1.00 . A A .  9 THR OG1  1 1 
        8  8736 1 1 10 GLY C    C 77.425  -4.089  -9.720 1.00 . A A . 10 GLY C    1 1 
        8  8737 1 1 10 GLY CA   C 76.511  -3.600 -10.838 1.00 . A A . 10 GLY CA   1 1 
        8  8738 1 1 10 GLY H    H 75.254  -2.139  -9.957 1.00 . A A . 10 GLY H    1 1 
        8  8739 1 1 10 GLY HA2  H 75.671  -4.274 -10.931 1.00 . A A . 10 GLY HA2  1 1 
        8  8740 1 1 10 GLY HA3  H 77.063  -3.592 -11.766 1.00 . A A . 10 GLY HA3  1 1 
        8  8741 1 1 10 GLY N    N 76.019  -2.258 -10.558 1.00 . A A . 10 GLY N    1 1 
        8  8742 1 1 10 GLY O    O 77.849  -5.245  -9.711 1.00 . A A . 10 GLY O    1 1 
        8  8743 1 1 11 LYS C    C 77.859  -4.468  -6.684 1.00 . A A . 11 LYS C    1 1 
        8  8744 1 1 11 LYS CA   C 78.592  -3.552  -7.659 1.00 . A A . 11 LYS CA   1 1 
        8  8745 1 1 11 LYS CB   C 79.042  -2.286  -6.929 1.00 . A A . 11 LYS CB   1 1 
        8  8746 1 1 11 LYS CD   C 80.959  -1.172  -5.774 1.00 . A A . 11 LYS CD   1 1 
        8  8747 1 1 11 LYS CE   C 81.516  -1.634  -4.427 1.00 . A A . 11 LYS CE   1 1 
        8  8748 1 1 11 LYS CG   C 80.532  -2.389  -6.597 1.00 . A A . 11 LYS CG   1 1 
        8  8749 1 1 11 LYS H    H 77.359  -2.293  -8.838 1.00 . A A . 11 LYS H    1 1 
        8  8750 1 1 11 LYS HA   H 79.462  -4.067  -8.036 1.00 . A A . 11 LYS HA   1 1 
        8  8751 1 1 11 LYS HB2  H 78.873  -1.426  -7.562 1.00 . A A . 11 LYS HB2  1 1 
        8  8752 1 1 11 LYS HB3  H 78.480  -2.177  -6.015 1.00 . A A . 11 LYS HB3  1 1 
        8  8753 1 1 11 LYS HD2  H 81.719  -0.623  -6.310 1.00 . A A . 11 LYS HD2  1 1 
        8  8754 1 1 11 LYS HD3  H 80.104  -0.532  -5.609 1.00 . A A . 11 LYS HD3  1 1 
        8  8755 1 1 11 LYS HE2  H 81.768  -0.772  -3.826 1.00 . A A . 11 LYS HE2  1 1 
        8  8756 1 1 11 LYS HE3  H 80.772  -2.226  -3.915 1.00 . A A . 11 LYS HE3  1 1 
        8  8757 1 1 11 LYS HG2  H 80.712  -3.291  -6.028 1.00 . A A . 11 LYS HG2  1 1 
        8  8758 1 1 11 LYS HG3  H 81.104  -2.420  -7.512 1.00 . A A . 11 LYS HG3  1 1 
        8  8759 1 1 11 LYS HZ1  H 83.500  -2.124  -4.027 1.00 . A A . 11 LYS HZ1  1 1 
        8  8760 1 1 11 LYS HZ2  H 83.037  -2.367  -5.644 1.00 . A A . 11 LYS HZ2  1 1 
        8  8761 1 1 11 LYS HZ3  H 82.530  -3.453  -4.439 1.00 . A A . 11 LYS HZ3  1 1 
        8  8762 1 1 11 LYS N    N 77.726  -3.200  -8.779 1.00 . A A . 11 LYS N    1 1 
        8  8763 1 1 11 LYS NZ   N 82.737  -2.457  -4.652 1.00 . A A . 11 LYS NZ   1 1 
        8  8764 1 1 11 LYS O    O 76.745  -4.167  -6.255 1.00 . A A . 11 LYS O    1 1 
        8  8765 1 1 12 THR C    C 78.536  -6.430  -4.035 1.00 . A A . 12 THR C    1 1 
        8  8766 1 1 12 THR CA   C 77.891  -6.539  -5.413 1.00 . A A . 12 THR CA   1 1 
        8  8767 1 1 12 THR CB   C 78.063  -7.964  -5.946 1.00 . A A . 12 THR CB   1 1 
        8  8768 1 1 12 THR CG2  C 77.218  -8.929  -5.111 1.00 . A A . 12 THR CG2  1 1 
        8  8769 1 1 12 THR H    H 79.378  -5.772  -6.713 1.00 . A A . 12 THR H    1 1 
        8  8770 1 1 12 THR HA   H 76.837  -6.326  -5.327 1.00 . A A . 12 THR HA   1 1 
        8  8771 1 1 12 THR HB   H 79.100  -8.250  -5.878 1.00 . A A . 12 THR HB   1 1 
        8  8772 1 1 12 THR HG1  H 78.427  -8.021  -7.856 1.00 . A A . 12 THR HG1  1 1 
        8  8773 1 1 12 THR HG21 H 76.171  -8.727  -5.276 1.00 . A A . 12 THR HG21 1 1 
        8  8774 1 1 12 THR HG22 H 77.448  -8.799  -4.065 1.00 . A A . 12 THR HG22 1 1 
        8  8775 1 1 12 THR HG23 H 77.438  -9.945  -5.404 1.00 . A A . 12 THR HG23 1 1 
        8  8776 1 1 12 THR N    N 78.491  -5.585  -6.339 1.00 . A A . 12 THR N    1 1 
        8  8777 1 1 12 THR O    O 79.712  -6.754  -3.866 1.00 . A A . 12 THR O    1 1 
        8  8778 1 1 12 THR OG1  O 77.642  -8.014  -7.302 1.00 . A A . 12 THR OG1  1 1 
        8  8779 1 1 13 ILE C    C 77.985  -7.098  -0.881 1.00 . A A . 13 ILE C    1 1 
        8  8780 1 1 13 ILE CA   C 78.283  -5.844  -1.694 1.00 . A A . 13 ILE CA   1 1 
        8  8781 1 1 13 ILE CB   C 77.654  -4.634  -0.994 1.00 . A A . 13 ILE CB   1 1 
        8  8782 1 1 13 ILE CD1  C 76.632  -2.386  -1.385 1.00 . A A . 13 ILE CD1  1 1 
        8  8783 1 1 13 ILE CG1  C 76.984  -3.727  -2.030 1.00 . A A . 13 ILE CG1  1 1 
        8  8784 1 1 13 ILE CG2  C 78.740  -3.848  -0.251 1.00 . A A . 13 ILE CG2  1 1 
        8  8785 1 1 13 ILE H    H 76.833  -5.740  -3.240 1.00 . A A . 13 ILE H    1 1 
        8  8786 1 1 13 ILE HA   H 79.351  -5.704  -1.743 1.00 . A A . 13 ILE HA   1 1 
        8  8787 1 1 13 ILE HB   H 76.918  -4.978  -0.284 1.00 . A A . 13 ILE HB   1 1 
        8  8788 1 1 13 ILE HD11 H 76.214  -2.558  -0.404 1.00 . A A . 13 ILE HD11 1 1 
        8  8789 1 1 13 ILE HD12 H 75.909  -1.870  -1.999 1.00 . A A . 13 ILE HD12 1 1 
        8  8790 1 1 13 ILE HD13 H 77.524  -1.783  -1.297 1.00 . A A . 13 ILE HD13 1 1 
        8  8791 1 1 13 ILE HG12 H 77.658  -3.565  -2.858 1.00 . A A . 13 ILE HG12 1 1 
        8  8792 1 1 13 ILE HG13 H 76.081  -4.196  -2.385 1.00 . A A . 13 ILE HG13 1 1 
        8  8793 1 1 13 ILE HG21 H 79.318  -3.274  -0.961 1.00 . A A . 13 ILE HG21 1 1 
        8  8794 1 1 13 ILE HG22 H 79.391  -4.535   0.271 1.00 . A A . 13 ILE HG22 1 1 
        8  8795 1 1 13 ILE HG23 H 78.278  -3.182   0.461 1.00 . A A . 13 ILE HG23 1 1 
        8  8796 1 1 13 ILE N    N 77.763  -5.979  -3.050 1.00 . A A . 13 ILE N    1 1 
        8  8797 1 1 13 ILE O    O 76.828  -7.494  -0.731 1.00 . A A . 13 ILE O    1 1 
        8  8798 1 1 14 THR C    C 78.971  -8.561   1.941 1.00 . A A . 14 THR C    1 1 
        8  8799 1 1 14 THR CA   C 78.873  -8.917   0.461 1.00 . A A . 14 THR CA   1 1 
        8  8800 1 1 14 THR CB   C 79.959  -9.934   0.102 1.00 . A A . 14 THR CB   1 1 
        8  8801 1 1 14 THR CG2  C 79.512 -11.333   0.522 1.00 . A A . 14 THR CG2  1 1 
        8  8802 1 1 14 THR H    H 79.931  -7.348  -0.494 1.00 . A A . 14 THR H    1 1 
        8  8803 1 1 14 THR HA   H 77.901  -9.351   0.259 1.00 . A A . 14 THR HA   1 1 
        8  8804 1 1 14 THR HB   H 80.871  -9.682   0.620 1.00 . A A . 14 THR HB   1 1 
        8  8805 1 1 14 THR HG1  H 81.110  -9.691  -1.446 1.00 . A A . 14 THR HG1  1 1 
        8  8806 1 1 14 THR HG21 H 80.363 -11.891   0.880 1.00 . A A . 14 THR HG21 1 1 
        8  8807 1 1 14 THR HG22 H 79.079 -11.841  -0.326 1.00 . A A . 14 THR HG22 1 1 
        8  8808 1 1 14 THR HG23 H 78.775 -11.254   1.306 1.00 . A A . 14 THR HG23 1 1 
        8  8809 1 1 14 THR N    N 79.034  -7.713  -0.348 1.00 . A A . 14 THR N    1 1 
        8  8810 1 1 14 THR O    O 79.913  -7.891   2.362 1.00 . A A . 14 THR O    1 1 
        8  8811 1 1 14 THR OG1  O 80.186  -9.907  -1.300 1.00 . A A . 14 THR OG1  1 1 
        8  8812 1 1 15 LEU C    C 77.434  -9.875   4.959 1.00 . A A . 15 LEU C    1 1 
        8  8813 1 1 15 LEU CA   C 77.989  -8.703   4.157 1.00 . A A . 15 LEU CA   1 1 
        8  8814 1 1 15 LEU CB   C 77.126  -7.463   4.459 1.00 . A A . 15 LEU CB   1 1 
        8  8815 1 1 15 LEU CD1  C 76.043  -5.419   3.517 1.00 . A A . 15 LEU CD1  1 1 
        8  8816 1 1 15 LEU CD2  C 78.498  -5.757   3.231 1.00 . A A . 15 LEU CD2  1 1 
        8  8817 1 1 15 LEU CG   C 77.140  -6.462   3.293 1.00 . A A . 15 LEU CG   1 1 
        8  8818 1 1 15 LEU H    H 77.260  -9.527   2.340 1.00 . A A . 15 LEU H    1 1 
        8  8819 1 1 15 LEU HA   H 79.002  -8.508   4.476 1.00 . A A . 15 LEU HA   1 1 
        8  8820 1 1 15 LEU HB2  H 76.110  -7.779   4.639 1.00 . A A . 15 LEU HB2  1 1 
        8  8821 1 1 15 LEU HB3  H 77.505  -6.977   5.346 1.00 . A A . 15 LEU HB3  1 1 
        8  8822 1 1 15 LEU HD11 H 75.077  -5.902   3.486 1.00 . A A . 15 LEU HD11 1 1 
        8  8823 1 1 15 LEU HD12 H 76.096  -4.668   2.743 1.00 . A A . 15 LEU HD12 1 1 
        8  8824 1 1 15 LEU HD13 H 76.182  -4.953   4.481 1.00 . A A . 15 LEU HD13 1 1 
        8  8825 1 1 15 LEU HD21 H 79.194  -6.254   3.890 1.00 . A A . 15 LEU HD21 1 1 
        8  8826 1 1 15 LEU HD22 H 78.383  -4.730   3.542 1.00 . A A . 15 LEU HD22 1 1 
        8  8827 1 1 15 LEU HD23 H 78.873  -5.787   2.219 1.00 . A A . 15 LEU HD23 1 1 
        8  8828 1 1 15 LEU HG   H 76.950  -6.973   2.361 1.00 . A A . 15 LEU HG   1 1 
        8  8829 1 1 15 LEU N    N 77.992  -9.003   2.727 1.00 . A A . 15 LEU N    1 1 
        8  8830 1 1 15 LEU O    O 76.734 -10.736   4.424 1.00 . A A . 15 LEU O    1 1 
        8  8831 1 1 16 GLU C    C 75.962 -10.434   7.825 1.00 . A A . 16 GLU C    1 1 
        8  8832 1 1 16 GLU CA   C 77.232 -10.926   7.144 1.00 . A A . 16 GLU CA   1 1 
        8  8833 1 1 16 GLU CB   C 78.286 -11.273   8.199 1.00 . A A . 16 GLU CB   1 1 
        8  8834 1 1 16 GLU CD   C 80.021 -10.120   9.581 1.00 . A A . 16 GLU CD   1 1 
        8  8835 1 1 16 GLU CG   C 78.601 -10.032   9.037 1.00 . A A . 16 GLU CG   1 1 
        8  8836 1 1 16 GLU H    H 78.272  -9.156   6.628 1.00 . A A . 16 GLU H    1 1 
        8  8837 1 1 16 GLU HA   H 77.006 -11.808   6.564 1.00 . A A . 16 GLU HA   1 1 
        8  8838 1 1 16 GLU HB2  H 77.908 -12.055   8.839 1.00 . A A . 16 GLU HB2  1 1 
        8  8839 1 1 16 GLU HB3  H 79.186 -11.612   7.710 1.00 . A A . 16 GLU HB3  1 1 
        8  8840 1 1 16 GLU HG2  H 78.505  -9.150   8.422 1.00 . A A . 16 GLU HG2  1 1 
        8  8841 1 1 16 GLU HG3  H 77.906  -9.972   9.861 1.00 . A A . 16 GLU HG3  1 1 
        8  8842 1 1 16 GLU N    N 77.729  -9.881   6.257 1.00 . A A . 16 GLU N    1 1 
        8  8843 1 1 16 GLU O    O 75.941  -9.339   8.386 1.00 . A A . 16 GLU O    1 1 
        8  8844 1 1 16 GLU OE1  O 80.256 -10.954  10.442 1.00 . A A . 16 GLU OE1  1 1 
        8  8845 1 1 16 GLU OE2  O 80.858  -9.356   9.129 1.00 . A A . 16 GLU OE2  1 1 
        8  8846 1 1 17 VAL C    C 72.901 -11.981   9.011 1.00 . A A . 17 VAL C    1 1 
        8  8847 1 1 17 VAL CA   C 73.630 -10.812   8.346 1.00 . A A . 17 VAL CA   1 1 
        8  8848 1 1 17 VAL CB   C 72.747 -10.198   7.259 1.00 . A A . 17 VAL CB   1 1 
        8  8849 1 1 17 VAL CG1  C 73.592  -9.281   6.375 1.00 . A A . 17 VAL CG1  1 1 
        8  8850 1 1 17 VAL CG2  C 72.136 -11.310   6.400 1.00 . A A . 17 VAL CG2  1 1 
        8  8851 1 1 17 VAL H    H 74.954 -12.078   7.274 1.00 . A A . 17 VAL H    1 1 
        8  8852 1 1 17 VAL HA   H 73.826 -10.060   9.094 1.00 . A A . 17 VAL HA   1 1 
        8  8853 1 1 17 VAL HB   H 71.967  -9.622   7.714 1.00 . A A . 17 VAL HB   1 1 
        8  8854 1 1 17 VAL HG11 H 74.252  -9.877   5.763 1.00 . A A . 17 VAL HG11 1 1 
        8  8855 1 1 17 VAL HG12 H 74.176  -8.620   6.998 1.00 . A A . 17 VAL HG12 1 1 
        8  8856 1 1 17 VAL HG13 H 72.942  -8.697   5.742 1.00 . A A . 17 VAL HG13 1 1 
        8  8857 1 1 17 VAL HG21 H 72.899 -12.033   6.150 1.00 . A A . 17 VAL HG21 1 1 
        8  8858 1 1 17 VAL HG22 H 71.736 -10.881   5.493 1.00 . A A . 17 VAL HG22 1 1 
        8  8859 1 1 17 VAL HG23 H 71.344 -11.796   6.946 1.00 . A A . 17 VAL HG23 1 1 
        8  8860 1 1 17 VAL N    N 74.896 -11.225   7.751 1.00 . A A . 17 VAL N    1 1 
        8  8861 1 1 17 VAL O    O 73.066 -13.136   8.621 1.00 . A A . 17 VAL O    1 1 
        8  8862 1 1 18 GLU C    C 69.819 -12.432  10.531 1.00 . A A . 18 GLU C    1 1 
        8  8863 1 1 18 GLU CA   C 71.319 -12.667  10.748 1.00 . A A . 18 GLU CA   1 1 
        8  8864 1 1 18 GLU CB   C 71.643 -12.590  12.247 1.00 . A A . 18 GLU CB   1 1 
        8  8865 1 1 18 GLU CD   C 74.070 -12.492  11.589 1.00 . A A . 18 GLU CD   1 1 
        8  8866 1 1 18 GLU CG   C 72.984 -11.881  12.468 1.00 . A A . 18 GLU CG   1 1 
        8  8867 1 1 18 GLU H    H 72.000 -10.715  10.277 1.00 . A A . 18 GLU H    1 1 
        8  8868 1 1 18 GLU HA   H 71.586 -13.643  10.377 1.00 . A A . 18 GLU HA   1 1 
        8  8869 1 1 18 GLU HB2  H 70.867 -12.041  12.754 1.00 . A A . 18 GLU HB2  1 1 
        8  8870 1 1 18 GLU HB3  H 71.697 -13.581  12.654 1.00 . A A . 18 GLU HB3  1 1 
        8  8871 1 1 18 GLU HG2  H 72.878 -10.834  12.227 1.00 . A A . 18 GLU HG2  1 1 
        8  8872 1 1 18 GLU HG3  H 73.270 -11.980  13.505 1.00 . A A . 18 GLU HG3  1 1 
        8  8873 1 1 18 GLU N    N 72.088 -11.656  10.020 1.00 . A A . 18 GLU N    1 1 
        8  8874 1 1 18 GLU O    O 69.437 -11.519   9.811 1.00 . A A . 18 GLU O    1 1 
        8  8875 1 1 18 GLU OE1  O 74.713 -11.736  10.877 1.00 . A A . 18 GLU OE1  1 1 
        8  8876 1 1 18 GLU OE2  O 74.250 -13.697  11.643 1.00 . A A . 18 GLU OE2  1 1 
        8  8877 1 1 19 PRO C    C 66.951 -11.826  11.727 1.00 . A A . 19 PRO C    1 1 
        8  8878 1 1 19 PRO CA   C 67.485 -13.045  10.963 1.00 . A A . 19 PRO CA   1 1 
        8  8879 1 1 19 PRO CB   C 66.873 -14.338  11.523 1.00 . A A . 19 PRO CB   1 1 
        8  8880 1 1 19 PRO CD   C 69.269 -14.356  11.999 1.00 . A A . 19 PRO CD   1 1 
        8  8881 1 1 19 PRO CG   C 68.014 -15.222  11.928 1.00 . A A . 19 PRO CG   1 1 
        8  8882 1 1 19 PRO HA   H 67.235 -12.959   9.909 1.00 . A A . 19 PRO HA   1 1 
        8  8883 1 1 19 PRO HB2  H 66.256 -14.112  12.382 1.00 . A A . 19 PRO HB2  1 1 
        8  8884 1 1 19 PRO HB3  H 66.284 -14.827  10.763 1.00 . A A . 19 PRO HB3  1 1 
        8  8885 1 1 19 PRO HD2  H 69.443 -14.026  13.014 1.00 . A A . 19 PRO HD2  1 1 
        8  8886 1 1 19 PRO HD3  H 70.117 -14.902  11.621 1.00 . A A . 19 PRO HD3  1 1 
        8  8887 1 1 19 PRO HG2  H 67.811 -15.660  12.896 1.00 . A A . 19 PRO HG2  1 1 
        8  8888 1 1 19 PRO HG3  H 68.153 -16.000  11.195 1.00 . A A . 19 PRO HG3  1 1 
        8  8889 1 1 19 PRO N    N 68.958 -13.222  11.125 1.00 . A A . 19 PRO N    1 1 
        8  8890 1 1 19 PRO O    O 65.740 -11.621  11.795 1.00 . A A . 19 PRO O    1 1 
        8  8891 1 1 20 SER C    C 68.038  -8.580  12.353 1.00 . A A . 20 SER C    1 1 
        8  8892 1 1 20 SER CA   C 67.455  -9.817  13.034 1.00 . A A . 20 SER CA   1 1 
        8  8893 1 1 20 SER CB   C 67.940  -9.896  14.482 1.00 . A A . 20 SER CB   1 1 
        8  8894 1 1 20 SER H    H 68.810 -11.235  12.198 1.00 . A A . 20 SER H    1 1 
        8  8895 1 1 20 SER HA   H 66.374  -9.747  13.020 1.00 . A A . 20 SER HA   1 1 
        8  8896 1 1 20 SER HB2  H 67.778  -8.949  14.970 1.00 . A A . 20 SER HB2  1 1 
        8  8897 1 1 20 SER HB3  H 67.389 -10.668  15.003 1.00 . A A . 20 SER HB3  1 1 
        8  8898 1 1 20 SER HG   H 69.588 -10.366  15.404 1.00 . A A . 20 SER HG   1 1 
        8  8899 1 1 20 SER N    N 67.857 -11.022  12.291 1.00 . A A . 20 SER N    1 1 
        8  8900 1 1 20 SER O    O 67.938  -7.455  12.841 1.00 . A A . 20 SER O    1 1 
        8  8901 1 1 20 SER OG   O 69.330 -10.197  14.495 1.00 . A A . 20 SER OG   1 1 
        8  8902 1 1 21 ASP C    C 68.155  -7.164   9.524 1.00 . A A . 21 ASP C    1 1 
        8  8903 1 1 21 ASP CA   C 69.229  -7.848  10.329 1.00 . A A . 21 ASP CA   1 1 
        8  8904 1 1 21 ASP CB   C 70.255  -8.464   9.410 1.00 . A A . 21 ASP CB   1 1 
        8  8905 1 1 21 ASP CG   C 71.591  -8.598  10.132 1.00 . A A . 21 ASP CG   1 1 
        8  8906 1 1 21 ASP H    H 68.626  -9.777  10.903 1.00 . A A . 21 ASP H    1 1 
        8  8907 1 1 21 ASP HA   H 69.702  -7.107  10.947 1.00 . A A . 21 ASP HA   1 1 
        8  8908 1 1 21 ASP HB2  H 69.905  -9.424   9.104 1.00 . A A . 21 ASP HB2  1 1 
        8  8909 1 1 21 ASP HB3  H 70.378  -7.832   8.550 1.00 . A A . 21 ASP HB3  1 1 
        8  8910 1 1 21 ASP N    N 68.619  -8.843  11.203 1.00 . A A . 21 ASP N    1 1 
        8  8911 1 1 21 ASP O    O 68.194  -7.136   8.292 1.00 . A A . 21 ASP O    1 1 
        8  8912 1 1 21 ASP OD1  O 72.579  -8.127   9.594 1.00 . A A . 21 ASP OD1  1 1 
        8  8913 1 1 21 ASP OD2  O 71.603  -9.148  11.221 1.00 . A A . 21 ASP OD2  1 1 
        8  8914 1 1 22 THR C    C 66.302  -4.945   8.778 1.00 . A A . 22 THR C    1 1 
        8  8915 1 1 22 THR CA   C 65.964  -6.208   9.537 1.00 . A A . 22 THR CA   1 1 
        8  8916 1 1 22 THR CB   C 64.917  -5.818  10.585 1.00 . A A . 22 THR CB   1 1 
        8  8917 1 1 22 THR CG2  C 65.198  -6.559  11.886 1.00 . A A . 22 THR CG2  1 1 
        8  8918 1 1 22 THR H    H 67.120  -6.886  11.174 1.00 . A A . 22 THR H    1 1 
        8  8919 1 1 22 THR HA   H 65.550  -6.946   8.885 1.00 . A A . 22 THR HA   1 1 
        8  8920 1 1 22 THR HB   H 63.933  -6.062  10.233 1.00 . A A . 22 THR HB   1 1 
        8  8921 1 1 22 THR HG1  H 65.591  -4.272  11.556 1.00 . A A . 22 THR HG1  1 1 
        8  8922 1 1 22 THR HG21 H 64.342  -6.482  12.539 1.00 . A A . 22 THR HG21 1 1 
        8  8923 1 1 22 THR HG22 H 66.058  -6.120  12.369 1.00 . A A . 22 THR HG22 1 1 
        8  8924 1 1 22 THR HG23 H 65.399  -7.595  11.666 1.00 . A A . 22 THR HG23 1 1 
        8  8925 1 1 22 THR N    N 67.128  -6.741  10.212 1.00 . A A . 22 THR N    1 1 
        8  8926 1 1 22 THR O    O 67.161  -4.167   9.170 1.00 . A A . 22 THR O    1 1 
        8  8927 1 1 22 THR OG1  O 64.995  -4.418  10.817 1.00 . A A . 22 THR OG1  1 1 
        8  8928 1 1 23 ILE C    C 66.328  -2.457   7.437 1.00 . A A . 23 ILE C    1 1 
        8  8929 1 1 23 ILE CA   C 65.796  -3.697   6.725 1.00 . A A . 23 ILE CA   1 1 
        8  8930 1 1 23 ILE CB   C 64.457  -3.389   6.066 1.00 . A A . 23 ILE CB   1 1 
        8  8931 1 1 23 ILE CD1  C 64.517  -5.750   5.133 1.00 . A A . 23 ILE CD1  1 1 
        8  8932 1 1 23 ILE CG1  C 63.660  -4.691   5.851 1.00 . A A . 23 ILE CG1  1 1 
        8  8933 1 1 23 ILE CG2  C 64.674  -2.694   4.728 1.00 . A A . 23 ILE CG2  1 1 
        8  8934 1 1 23 ILE H    H 64.975  -5.509   7.410 1.00 . A A . 23 ILE H    1 1 
        8  8935 1 1 23 ILE HA   H 66.499  -3.986   5.961 1.00 . A A . 23 ILE HA   1 1 
        8  8936 1 1 23 ILE HB   H 63.899  -2.739   6.713 1.00 . A A . 23 ILE HB   1 1 
        8  8937 1 1 23 ILE HD11 H 63.874  -6.385   4.539 1.00 . A A . 23 ILE HD11 1 1 
        8  8938 1 1 23 ILE HD12 H 65.039  -6.358   5.861 1.00 . A A . 23 ILE HD12 1 1 
        8  8939 1 1 23 ILE HD13 H 65.232  -5.262   4.490 1.00 . A A . 23 ILE HD13 1 1 
        8  8940 1 1 23 ILE HG12 H 63.347  -5.076   6.808 1.00 . A A . 23 ILE HG12 1 1 
        8  8941 1 1 23 ILE HG13 H 62.787  -4.476   5.253 1.00 . A A . 23 ILE HG13 1 1 
        8  8942 1 1 23 ILE HG21 H 65.610  -2.156   4.748 1.00 . A A . 23 ILE HG21 1 1 
        8  8943 1 1 23 ILE HG22 H 63.863  -1.998   4.556 1.00 . A A . 23 ILE HG22 1 1 
        8  8944 1 1 23 ILE HG23 H 64.694  -3.427   3.936 1.00 . A A . 23 ILE HG23 1 1 
        8  8945 1 1 23 ILE N    N 65.616  -4.810   7.646 1.00 . A A . 23 ILE N    1 1 
        8  8946 1 1 23 ILE O    O 67.210  -1.769   6.922 1.00 . A A . 23 ILE O    1 1 
        8  8947 1 1 24 GLU C    C 67.733  -1.158   9.715 1.00 . A A . 24 GLU C    1 1 
        8  8948 1 1 24 GLU CA   C 66.244  -1.028   9.389 1.00 . A A . 24 GLU CA   1 1 
        8  8949 1 1 24 GLU CB   C 65.423  -0.922  10.676 1.00 . A A . 24 GLU CB   1 1 
        8  8950 1 1 24 GLU CD   C 64.756   0.652  12.502 1.00 . A A . 24 GLU CD   1 1 
        8  8951 1 1 24 GLU CG   C 65.784   0.370  11.411 1.00 . A A . 24 GLU CG   1 1 
        8  8952 1 1 24 GLU H    H 65.105  -2.769   8.988 1.00 . A A . 24 GLU H    1 1 
        8  8953 1 1 24 GLU HA   H 66.091  -0.135   8.799 1.00 . A A . 24 GLU HA   1 1 
        8  8954 1 1 24 GLU HB2  H 64.369  -0.912  10.428 1.00 . A A . 24 GLU HB2  1 1 
        8  8955 1 1 24 GLU HB3  H 65.635  -1.769  11.311 1.00 . A A . 24 GLU HB3  1 1 
        8  8956 1 1 24 GLU HG2  H 66.762   0.268  11.854 1.00 . A A . 24 GLU HG2  1 1 
        8  8957 1 1 24 GLU HG3  H 65.793   1.190  10.708 1.00 . A A . 24 GLU HG3  1 1 
        8  8958 1 1 24 GLU N    N 65.800  -2.183   8.621 1.00 . A A . 24 GLU N    1 1 
        8  8959 1 1 24 GLU O    O 68.513  -0.234   9.486 1.00 . A A . 24 GLU O    1 1 
        8  8960 1 1 24 GLU OE1  O 65.155   0.749  13.651 1.00 . A A . 24 GLU OE1  1 1 
        8  8961 1 1 24 GLU OE2  O 63.589   0.767  12.172 1.00 . A A . 24 GLU OE2  1 1 
        8  8962 1 1 25 ASN C    C 70.345  -2.739   9.298 1.00 . A A . 25 ASN C    1 1 
        8  8963 1 1 25 ASN CA   C 69.514  -2.590  10.567 1.00 . A A . 25 ASN CA   1 1 
        8  8964 1 1 25 ASN CB   C 69.612  -3.879  11.389 1.00 . A A . 25 ASN CB   1 1 
        8  8965 1 1 25 ASN CG   C 68.789  -3.742  12.665 1.00 . A A . 25 ASN CG   1 1 
        8  8966 1 1 25 ASN H    H 67.449  -3.024  10.376 1.00 . A A . 25 ASN H    1 1 
        8  8967 1 1 25 ASN HA   H 69.903  -1.769  11.152 1.00 . A A . 25 ASN HA   1 1 
        8  8968 1 1 25 ASN HB2  H 69.238  -4.714  10.804 1.00 . A A . 25 ASN HB2  1 1 
        8  8969 1 1 25 ASN HB3  H 70.645  -4.063  11.647 1.00 . A A . 25 ASN HB3  1 1 
        8  8970 1 1 25 ASN HD21 H 67.051  -3.664  11.709 1.00 . A A . 25 ASN HD21 1 1 
        8  8971 1 1 25 ASN HD22 H 66.954  -3.559  13.400 1.00 . A A . 25 ASN HD22 1 1 
        8  8972 1 1 25 ASN N    N 68.118  -2.322  10.231 1.00 . A A . 25 ASN N    1 1 
        8  8973 1 1 25 ASN ND2  N 67.490  -3.648  12.585 1.00 . A A . 25 ASN ND2  1 1 
        8  8974 1 1 25 ASN O    O 71.453  -2.207   9.203 1.00 . A A . 25 ASN O    1 1 
        8  8975 1 1 25 ASN OD1  O 69.345  -3.705  13.763 1.00 . A A . 25 ASN OD1  1 1 
        8  8976 1 1 26 ALA C    C 70.819  -2.354   6.392 1.00 . A A . 26 ALA C    1 1 
        8  8977 1 1 26 ALA CA   C 70.503  -3.684   7.064 1.00 . A A . 26 ALA CA   1 1 
        8  8978 1 1 26 ALA CB   C 69.644  -4.540   6.133 1.00 . A A . 26 ALA CB   1 1 
        8  8979 1 1 26 ALA H    H 68.919  -3.867   8.460 1.00 . A A . 26 ALA H    1 1 
        8  8980 1 1 26 ALA HA   H 71.428  -4.205   7.262 1.00 . A A . 26 ALA HA   1 1 
        8  8981 1 1 26 ALA HB1  H 70.284  -5.142   5.505 1.00 . A A . 26 ALA HB1  1 1 
        8  8982 1 1 26 ALA HB2  H 69.035  -3.897   5.514 1.00 . A A . 26 ALA HB2  1 1 
        8  8983 1 1 26 ALA HB3  H 69.007  -5.183   6.720 1.00 . A A . 26 ALA HB3  1 1 
        8  8984 1 1 26 ALA N    N 69.805  -3.467   8.326 1.00 . A A . 26 ALA N    1 1 
        8  8985 1 1 26 ALA O    O 71.891  -2.178   5.812 1.00 . A A . 26 ALA O    1 1 
        8  8986 1 1 27 LYS C    C 71.285   0.586   6.492 1.00 . A A . 27 LYS C    1 1 
        8  8987 1 1 27 LYS CA   C 70.072  -0.104   5.876 1.00 . A A . 27 LYS CA   1 1 
        8  8988 1 1 27 LYS CB   C 68.829   0.761   6.109 1.00 . A A . 27 LYS CB   1 1 
        8  8989 1 1 27 LYS CD   C 66.390   0.873   5.604 1.00 . A A . 27 LYS CD   1 1 
        8  8990 1 1 27 LYS CE   C 65.340   0.738   4.500 1.00 . A A . 27 LYS CE   1 1 
        8  8991 1 1 27 LYS CG   C 67.753   0.415   5.080 1.00 . A A . 27 LYS CG   1 1 
        8  8992 1 1 27 LYS H    H 69.047  -1.614   6.955 1.00 . A A . 27 LYS H    1 1 
        8  8993 1 1 27 LYS HA   H 70.229  -0.220   4.814 1.00 . A A . 27 LYS HA   1 1 
        8  8994 1 1 27 LYS HB2  H 68.447   0.578   7.103 1.00 . A A . 27 LYS HB2  1 1 
        8  8995 1 1 27 LYS HB3  H 69.095   1.803   6.013 1.00 . A A . 27 LYS HB3  1 1 
        8  8996 1 1 27 LYS HD2  H 66.105   0.260   6.448 1.00 . A A . 27 LYS HD2  1 1 
        8  8997 1 1 27 LYS HD3  H 66.452   1.905   5.913 1.00 . A A . 27 LYS HD3  1 1 
        8  8998 1 1 27 LYS HE2  H 65.227   1.684   3.992 1.00 . A A . 27 LYS HE2  1 1 
        8  8999 1 1 27 LYS HE3  H 65.656  -0.015   3.792 1.00 . A A . 27 LYS HE3  1 1 
        8  9000 1 1 27 LYS HG2  H 67.971   0.918   4.148 1.00 . A A . 27 LYS HG2  1 1 
        8  9001 1 1 27 LYS HG3  H 67.736  -0.651   4.919 1.00 . A A . 27 LYS HG3  1 1 
        8  9002 1 1 27 LYS HZ1  H 63.637   1.142   5.626 1.00 . A A . 27 LYS HZ1  1 1 
        8  9003 1 1 27 LYS HZ2  H 64.185  -0.462   5.749 1.00 . A A . 27 LYS HZ2  1 1 
        8  9004 1 1 27 LYS HZ3  H 63.377   0.059   4.348 1.00 . A A . 27 LYS HZ3  1 1 
        8  9005 1 1 27 LYS N    N 69.880  -1.417   6.478 1.00 . A A . 27 LYS N    1 1 
        8  9006 1 1 27 LYS NZ   N 64.036   0.339   5.102 1.00 . A A . 27 LYS NZ   1 1 
        8  9007 1 1 27 LYS O    O 72.077   1.217   5.792 1.00 . A A . 27 LYS O    1 1 
        8  9008 1 1 28 ALA C    C 73.860   0.454   8.099 1.00 . A A . 28 ALA C    1 1 
        8  9009 1 1 28 ALA CA   C 72.531   1.076   8.521 1.00 . A A . 28 ALA CA   1 1 
        8  9010 1 1 28 ALA CB   C 72.339   0.900  10.028 1.00 . A A . 28 ALA CB   1 1 
        8  9011 1 1 28 ALA H    H 70.752  -0.054   8.310 1.00 . A A . 28 ALA H    1 1 
        8  9012 1 1 28 ALA HA   H 72.551   2.132   8.294 1.00 . A A . 28 ALA HA   1 1 
        8  9013 1 1 28 ALA HB1  H 71.939   1.810  10.449 1.00 . A A . 28 ALA HB1  1 1 
        8  9014 1 1 28 ALA HB2  H 73.290   0.679  10.489 1.00 . A A . 28 ALA HB2  1 1 
        8  9015 1 1 28 ALA HB3  H 71.652   0.085  10.211 1.00 . A A . 28 ALA HB3  1 1 
        8  9016 1 1 28 ALA N    N 71.417   0.461   7.808 1.00 . A A . 28 ALA N    1 1 
        8  9017 1 1 28 ALA O    O 74.861   1.152   7.945 1.00 . A A . 28 ALA O    1 1 
        8  9018 1 1 29 LYS C    C 75.579  -1.069   6.171 1.00 . A A . 29 LYS C    1 1 
        8  9019 1 1 29 LYS CA   C 75.077  -1.567   7.522 1.00 . A A . 29 LYS CA   1 1 
        8  9020 1 1 29 LYS CB   C 74.807  -3.071   7.446 1.00 . A A . 29 LYS CB   1 1 
        8  9021 1 1 29 LYS CD   C 74.606  -5.152   8.815 1.00 . A A . 29 LYS CD   1 1 
        8  9022 1 1 29 LYS CE   C 75.376  -5.971   9.852 1.00 . A A . 29 LYS CE   1 1 
        8  9023 1 1 29 LYS CG   C 75.146  -3.721   8.788 1.00 . A A . 29 LYS CG   1 1 
        8  9024 1 1 29 LYS H    H 73.036  -1.371   8.061 1.00 . A A . 29 LYS H    1 1 
        8  9025 1 1 29 LYS HA   H 75.842  -1.390   8.265 1.00 . A A . 29 LYS HA   1 1 
        8  9026 1 1 29 LYS HB2  H 73.765  -3.239   7.217 1.00 . A A . 29 LYS HB2  1 1 
        8  9027 1 1 29 LYS HB3  H 75.420  -3.508   6.672 1.00 . A A . 29 LYS HB3  1 1 
        8  9028 1 1 29 LYS HD2  H 73.557  -5.136   9.073 1.00 . A A . 29 LYS HD2  1 1 
        8  9029 1 1 29 LYS HD3  H 74.730  -5.601   7.840 1.00 . A A . 29 LYS HD3  1 1 
        8  9030 1 1 29 LYS HE2  H 75.556  -5.365  10.728 1.00 . A A . 29 LYS HE2  1 1 
        8  9031 1 1 29 LYS HE3  H 74.795  -6.839  10.128 1.00 . A A . 29 LYS HE3  1 1 
        8  9032 1 1 29 LYS HG2  H 76.219  -3.737   8.920 1.00 . A A . 29 LYS HG2  1 1 
        8  9033 1 1 29 LYS HG3  H 74.694  -3.153   9.588 1.00 . A A . 29 LYS HG3  1 1 
        8  9034 1 1 29 LYS HZ1  H 77.378  -5.645   9.379 1.00 . A A . 29 LYS HZ1  1 1 
        8  9035 1 1 29 LYS HZ2  H 76.552  -6.626   8.264 1.00 . A A . 29 LYS HZ2  1 1 
        8  9036 1 1 29 LYS HZ3  H 77.014  -7.254   9.774 1.00 . A A . 29 LYS HZ3  1 1 
        8  9037 1 1 29 LYS N    N 73.862  -0.864   7.919 1.00 . A A . 29 LYS N    1 1 
        8  9038 1 1 29 LYS NZ   N 76.678  -6.407   9.274 1.00 . A A . 29 LYS NZ   1 1 
        8  9039 1 1 29 LYS O    O 76.778  -0.859   5.984 1.00 . A A . 29 LYS O    1 1 
        8  9040 1 1 30 ILE C    C 75.486   1.043   3.956 1.00 . A A . 30 ILE C    1 1 
        8  9041 1 1 30 ILE CA   C 75.028  -0.410   3.901 1.00 . A A . 30 ILE CA   1 1 
        8  9042 1 1 30 ILE CB   C 73.840  -0.544   2.950 1.00 . A A . 30 ILE CB   1 1 
        8  9043 1 1 30 ILE CD1  C 72.376  -2.311   1.966 1.00 . A A . 30 ILE CD1  1 1 
        8  9044 1 1 30 ILE CG1  C 73.796  -1.973   2.410 1.00 . A A . 30 ILE CG1  1 1 
        8  9045 1 1 30 ILE CG2  C 73.997   0.436   1.783 1.00 . A A . 30 ILE CG2  1 1 
        8  9046 1 1 30 ILE H    H 73.718  -1.066   5.432 1.00 . A A . 30 ILE H    1 1 
        8  9047 1 1 30 ILE HA   H 75.838  -1.019   3.529 1.00 . A A . 30 ILE HA   1 1 
        8  9048 1 1 30 ILE HB   H 72.926  -0.327   3.482 1.00 . A A . 30 ILE HB   1 1 
        8  9049 1 1 30 ILE HD11 H 72.342  -3.331   1.615 1.00 . A A . 30 ILE HD11 1 1 
        8  9050 1 1 30 ILE HD12 H 72.082  -1.646   1.167 1.00 . A A . 30 ILE HD12 1 1 
        8  9051 1 1 30 ILE HD13 H 71.698  -2.193   2.799 1.00 . A A . 30 ILE HD13 1 1 
        8  9052 1 1 30 ILE HG12 H 74.469  -2.061   1.568 1.00 . A A . 30 ILE HG12 1 1 
        8  9053 1 1 30 ILE HG13 H 74.101  -2.660   3.185 1.00 . A A . 30 ILE HG13 1 1 
        8  9054 1 1 30 ILE HG21 H 73.370   0.119   0.962 1.00 . A A . 30 ILE HG21 1 1 
        8  9055 1 1 30 ILE HG22 H 75.028   0.453   1.461 1.00 . A A . 30 ILE HG22 1 1 
        8  9056 1 1 30 ILE HG23 H 73.701   1.425   2.099 1.00 . A A . 30 ILE HG23 1 1 
        8  9057 1 1 30 ILE N    N 74.659  -0.882   5.230 1.00 . A A . 30 ILE N    1 1 
        8  9058 1 1 30 ILE O    O 76.420   1.436   3.258 1.00 . A A . 30 ILE O    1 1 
        8  9059 1 1 31 GLN C    C 76.632   3.397   5.331 1.00 . A A . 31 GLN C    1 1 
        8  9060 1 1 31 GLN CA   C 75.170   3.245   4.923 1.00 . A A . 31 GLN CA   1 1 
        8  9061 1 1 31 GLN CB   C 74.271   3.911   5.967 1.00 . A A . 31 GLN CB   1 1 
        8  9062 1 1 31 GLN CD   C 75.665   5.305   7.511 1.00 . A A . 31 GLN CD   1 1 
        8  9063 1 1 31 GLN CG   C 74.788   5.319   6.264 1.00 . A A . 31 GLN CG   1 1 
        8  9064 1 1 31 GLN H    H 74.084   1.470   5.320 1.00 . A A . 31 GLN H    1 1 
        8  9065 1 1 31 GLN HA   H 75.020   3.734   3.973 1.00 . A A . 31 GLN HA   1 1 
        8  9066 1 1 31 GLN HB2  H 73.262   3.970   5.588 1.00 . A A . 31 GLN HB2  1 1 
        8  9067 1 1 31 GLN HB3  H 74.280   3.329   6.877 1.00 . A A . 31 GLN HB3  1 1 
        8  9068 1 1 31 GLN HE21 H 74.162   4.884   8.739 1.00 . A A . 31 GLN HE21 1 1 
        8  9069 1 1 31 GLN HE22 H 75.679   5.044   9.480 1.00 . A A . 31 GLN HE22 1 1 
        8  9070 1 1 31 GLN HG2  H 75.368   5.675   5.423 1.00 . A A . 31 GLN HG2  1 1 
        8  9071 1 1 31 GLN HG3  H 73.952   5.982   6.425 1.00 . A A . 31 GLN HG3  1 1 
        8  9072 1 1 31 GLN N    N 74.821   1.836   4.789 1.00 . A A . 31 GLN N    1 1 
        8  9073 1 1 31 GLN NE2  N 75.123   5.057   8.673 1.00 . A A . 31 GLN NE2  1 1 
        8  9074 1 1 31 GLN O    O 77.347   4.244   4.800 1.00 . A A . 31 GLN O    1 1 
        8  9075 1 1 31 GLN OE1  O 76.873   5.526   7.427 1.00 . A A . 31 GLN OE1  1 1 
        8  9076 1 1 32 ASP C    C 79.413   2.160   5.658 1.00 . A A . 32 ASP C    1 1 
        8  9077 1 1 32 ASP CA   C 78.450   2.633   6.744 1.00 . A A . 32 ASP CA   1 1 
        8  9078 1 1 32 ASP CB   C 78.616   1.762   7.989 1.00 . A A . 32 ASP CB   1 1 
        8  9079 1 1 32 ASP CG   C 79.111   2.608   9.155 1.00 . A A . 32 ASP CG   1 1 
        8  9080 1 1 32 ASP H    H 76.455   1.916   6.666 1.00 . A A . 32 ASP H    1 1 
        8  9081 1 1 32 ASP HA   H 78.687   3.654   7.001 1.00 . A A . 32 ASP HA   1 1 
        8  9082 1 1 32 ASP HB2  H 77.665   1.318   8.247 1.00 . A A . 32 ASP HB2  1 1 
        8  9083 1 1 32 ASP HB3  H 79.333   0.978   7.787 1.00 . A A . 32 ASP HB3  1 1 
        8  9084 1 1 32 ASP N    N 77.069   2.574   6.276 1.00 . A A . 32 ASP N    1 1 
        8  9085 1 1 32 ASP O    O 80.617   2.402   5.737 1.00 . A A . 32 ASP O    1 1 
        8  9086 1 1 32 ASP OD1  O 80.301   2.571   9.428 1.00 . A A . 32 ASP OD1  1 1 
        8  9087 1 1 32 ASP OD2  O 78.296   3.286   9.759 1.00 . A A . 32 ASP OD2  1 1 
        8  9088 1 1 33 LYS C    C 79.724   1.918   2.375 1.00 . A A . 33 LYS C    1 1 
        8  9089 1 1 33 LYS CA   C 79.708   0.962   3.567 1.00 . A A . 33 LYS CA   1 1 
        8  9090 1 1 33 LYS CB   C 79.184  -0.402   3.111 1.00 . A A . 33 LYS CB   1 1 
        8  9091 1 1 33 LYS CD   C 80.312  -2.526   3.784 1.00 . A A . 33 LYS CD   1 1 
        8  9092 1 1 33 LYS CE   C 80.524  -3.522   4.926 1.00 . A A . 33 LYS CE   1 1 
        8  9093 1 1 33 LYS CG   C 79.355  -1.423   4.238 1.00 . A A . 33 LYS CG   1 1 
        8  9094 1 1 33 LYS H    H 77.914   1.301   4.645 1.00 . A A . 33 LYS H    1 1 
        8  9095 1 1 33 LYS HA   H 80.719   0.841   3.927 1.00 . A A . 33 LYS HA   1 1 
        8  9096 1 1 33 LYS HB2  H 78.137  -0.318   2.858 1.00 . A A . 33 LYS HB2  1 1 
        8  9097 1 1 33 LYS HB3  H 79.739  -0.729   2.246 1.00 . A A . 33 LYS HB3  1 1 
        8  9098 1 1 33 LYS HD2  H 79.892  -3.039   2.932 1.00 . A A . 33 LYS HD2  1 1 
        8  9099 1 1 33 LYS HD3  H 81.261  -2.089   3.510 1.00 . A A . 33 LYS HD3  1 1 
        8  9100 1 1 33 LYS HE2  H 79.660  -3.516   5.573 1.00 . A A . 33 LYS HE2  1 1 
        8  9101 1 1 33 LYS HE3  H 80.662  -4.512   4.518 1.00 . A A . 33 LYS HE3  1 1 
        8  9102 1 1 33 LYS HG2  H 79.756  -0.933   5.113 1.00 . A A . 33 LYS HG2  1 1 
        8  9103 1 1 33 LYS HG3  H 78.397  -1.858   4.478 1.00 . A A . 33 LYS HG3  1 1 
        8  9104 1 1 33 LYS HZ1  H 82.540  -3.716   5.411 1.00 . A A . 33 LYS HZ1  1 1 
        8  9105 1 1 33 LYS HZ2  H 81.550  -3.275   6.720 1.00 . A A . 33 LYS HZ2  1 1 
        8  9106 1 1 33 LYS HZ3  H 81.949  -2.131   5.531 1.00 . A A . 33 LYS HZ3  1 1 
        8  9107 1 1 33 LYS N    N 78.879   1.474   4.653 1.00 . A A . 33 LYS N    1 1 
        8  9108 1 1 33 LYS NZ   N 81.732  -3.132   5.706 1.00 . A A . 33 LYS NZ   1 1 
        8  9109 1 1 33 LYS O    O 80.773   2.147   1.771 1.00 . A A . 33 LYS O    1 1 
        8  9110 1 1 34 GLU C    C 78.364   4.828   1.346 1.00 . A A . 34 GLU C    1 1 
        8  9111 1 1 34 GLU CA   C 78.463   3.372   0.892 1.00 . A A . 34 GLU CA   1 1 
        8  9112 1 1 34 GLU CB   C 77.236   3.020   0.047 1.00 . A A . 34 GLU CB   1 1 
        8  9113 1 1 34 GLU CD   C 78.346   1.654  -1.733 1.00 . A A . 34 GLU CD   1 1 
        8  9114 1 1 34 GLU CG   C 77.403   1.614  -0.536 1.00 . A A . 34 GLU CG   1 1 
        8  9115 1 1 34 GLU H    H 77.752   2.234   2.537 1.00 . A A . 34 GLU H    1 1 
        8  9116 1 1 34 GLU HA   H 79.344   3.259   0.279 1.00 . A A . 34 GLU HA   1 1 
        8  9117 1 1 34 GLU HB2  H 76.352   3.051   0.668 1.00 . A A . 34 GLU HB2  1 1 
        8  9118 1 1 34 GLU HB3  H 77.135   3.731  -0.758 1.00 . A A . 34 GLU HB3  1 1 
        8  9119 1 1 34 GLU HG2  H 77.810   0.959   0.221 1.00 . A A . 34 GLU HG2  1 1 
        8  9120 1 1 34 GLU HG3  H 76.440   1.242  -0.852 1.00 . A A . 34 GLU HG3  1 1 
        8  9121 1 1 34 GLU N    N 78.560   2.460   2.029 1.00 . A A . 34 GLU N    1 1 
        8  9122 1 1 34 GLU O    O 78.565   5.744   0.549 1.00 . A A . 34 GLU O    1 1 
        8  9123 1 1 34 GLU OE1  O 79.543   1.750  -1.516 1.00 . A A . 34 GLU OE1  1 1 
        8  9124 1 1 34 GLU OE2  O 77.858   1.588  -2.849 1.00 . A A . 34 GLU OE2  1 1 
        8  9125 1 1 35 GLY C    C 76.554   6.973   2.822 1.00 . A A . 35 GLY C    1 1 
        8  9126 1 1 35 GLY CA   C 77.928   6.395   3.141 1.00 . A A . 35 GLY CA   1 1 
        8  9127 1 1 35 GLY H    H 77.897   4.274   3.211 1.00 . A A . 35 GLY H    1 1 
        8  9128 1 1 35 GLY HA2  H 78.072   6.382   4.212 1.00 . A A . 35 GLY HA2  1 1 
        8  9129 1 1 35 GLY HA3  H 78.686   7.020   2.690 1.00 . A A . 35 GLY HA3  1 1 
        8  9130 1 1 35 GLY N    N 78.051   5.039   2.618 1.00 . A A . 35 GLY N    1 1 
        8  9131 1 1 35 GLY O    O 76.271   8.132   3.122 1.00 . A A . 35 GLY O    1 1 
        8  9132 1 1 36 ILE C    C 73.425   6.491   3.064 1.00 . A A . 36 ILE C    1 1 
        8  9133 1 1 36 ILE CA   C 74.361   6.585   1.848 1.00 . A A . 36 ILE CA   1 1 
        8  9134 1 1 36 ILE CB   C 73.820   5.692   0.730 1.00 . A A . 36 ILE CB   1 1 
        8  9135 1 1 36 ILE CD1  C 74.391   4.635  -1.462 1.00 . A A . 36 ILE CD1  1 1 
        8  9136 1 1 36 ILE CG1  C 74.777   5.729  -0.464 1.00 . A A . 36 ILE CG1  1 1 
        8  9137 1 1 36 ILE CG2  C 72.444   6.199   0.291 1.00 . A A . 36 ILE CG2  1 1 
        8  9138 1 1 36 ILE H    H 75.990   5.240   1.994 1.00 . A A . 36 ILE H    1 1 
        8  9139 1 1 36 ILE HA   H 74.410   7.597   1.488 1.00 . A A . 36 ILE HA   1 1 
        8  9140 1 1 36 ILE HB   H 73.730   4.677   1.091 1.00 . A A . 36 ILE HB   1 1 
        8  9141 1 1 36 ILE HD11 H 74.358   3.681  -0.955 1.00 . A A . 36 ILE HD11 1 1 
        8  9142 1 1 36 ILE HD12 H 75.122   4.596  -2.255 1.00 . A A . 36 ILE HD12 1 1 
        8  9143 1 1 36 ILE HD13 H 73.419   4.854  -1.877 1.00 . A A . 36 ILE HD13 1 1 
        8  9144 1 1 36 ILE HG12 H 74.717   6.694  -0.945 1.00 . A A . 36 ILE HG12 1 1 
        8  9145 1 1 36 ILE HG13 H 75.787   5.558  -0.121 1.00 . A A . 36 ILE HG13 1 1 
        8  9146 1 1 36 ILE HG21 H 72.103   5.625  -0.558 1.00 . A A . 36 ILE HG21 1 1 
        8  9147 1 1 36 ILE HG22 H 72.516   7.241   0.015 1.00 . A A . 36 ILE HG22 1 1 
        8  9148 1 1 36 ILE HG23 H 71.744   6.089   1.104 1.00 . A A . 36 ILE HG23 1 1 
        8  9149 1 1 36 ILE N    N 75.706   6.152   2.209 1.00 . A A . 36 ILE N    1 1 
        8  9150 1 1 36 ILE O    O 73.276   5.410   3.634 1.00 . A A . 36 ILE O    1 1 
        8  9151 1 1 37 PRO C    C 70.959   6.293   4.613 1.00 . A A . 37 PRO C    1 1 
        8  9152 1 1 37 PRO CA   C 71.869   7.526   4.655 1.00 . A A . 37 PRO CA   1 1 
        8  9153 1 1 37 PRO CB   C 71.054   8.810   4.522 1.00 . A A . 37 PRO CB   1 1 
        8  9154 1 1 37 PRO CD   C 72.867   8.927   2.909 1.00 . A A . 37 PRO CD   1 1 
        8  9155 1 1 37 PRO CG   C 71.931   9.765   3.784 1.00 . A A . 37 PRO CG   1 1 
        8  9156 1 1 37 PRO HA   H 72.440   7.554   5.566 1.00 . A A . 37 PRO HA   1 1 
        8  9157 1 1 37 PRO HB2  H 70.149   8.620   3.960 1.00 . A A . 37 PRO HB2  1 1 
        8  9158 1 1 37 PRO HB3  H 70.815   9.207   5.497 1.00 . A A . 37 PRO HB3  1 1 
        8  9159 1 1 37 PRO HD2  H 72.526   8.928   1.882 1.00 . A A . 37 PRO HD2  1 1 
        8  9160 1 1 37 PRO HD3  H 73.878   9.301   2.975 1.00 . A A . 37 PRO HD3  1 1 
        8  9161 1 1 37 PRO HG2  H 71.328  10.418   3.167 1.00 . A A . 37 PRO HG2  1 1 
        8  9162 1 1 37 PRO HG3  H 72.512  10.348   4.482 1.00 . A A . 37 PRO HG3  1 1 
        8  9163 1 1 37 PRO N    N 72.791   7.569   3.483 1.00 . A A . 37 PRO N    1 1 
        8  9164 1 1 37 PRO O    O 70.673   5.770   3.538 1.00 . A A . 37 PRO O    1 1 
        8  9165 1 1 38 PRO C    C 68.188   4.941   5.317 1.00 . A A . 38 PRO C    1 1 
        8  9166 1 1 38 PRO CA   C 69.600   4.626   5.807 1.00 . A A . 38 PRO CA   1 1 
        8  9167 1 1 38 PRO CB   C 69.590   4.252   7.289 1.00 . A A . 38 PRO CB   1 1 
        8  9168 1 1 38 PRO CD   C 70.769   6.359   7.095 1.00 . A A . 38 PRO CD   1 1 
        8  9169 1 1 38 PRO CG   C 69.888   5.518   8.019 1.00 . A A . 38 PRO CG   1 1 
        8  9170 1 1 38 PRO HA   H 70.022   3.817   5.235 1.00 . A A . 38 PRO HA   1 1 
        8  9171 1 1 38 PRO HB2  H 68.615   3.875   7.571 1.00 . A A . 38 PRO HB2  1 1 
        8  9172 1 1 38 PRO HB3  H 70.353   3.519   7.496 1.00 . A A . 38 PRO HB3  1 1 
        8  9173 1 1 38 PRO HD2  H 70.491   7.403   7.153 1.00 . A A . 38 PRO HD2  1 1 
        8  9174 1 1 38 PRO HD3  H 71.809   6.226   7.346 1.00 . A A . 38 PRO HD3  1 1 
        8  9175 1 1 38 PRO HG2  H 68.969   6.044   8.239 1.00 . A A . 38 PRO HG2  1 1 
        8  9176 1 1 38 PRO HG3  H 70.422   5.304   8.930 1.00 . A A . 38 PRO HG3  1 1 
        8  9177 1 1 38 PRO N    N 70.496   5.821   5.749 1.00 . A A . 38 PRO N    1 1 
        8  9178 1 1 38 PRO O    O 67.494   4.068   4.795 1.00 . A A . 38 PRO O    1 1 
        8  9179 1 1 39 ASP C    C 66.368   6.741   3.550 1.00 . A A . 39 ASP C    1 1 
        8  9180 1 1 39 ASP CA   C 66.438   6.608   5.069 1.00 . A A . 39 ASP CA   1 1 
        8  9181 1 1 39 ASP CB   C 66.082   7.947   5.716 1.00 . A A . 39 ASP CB   1 1 
        8  9182 1 1 39 ASP CG   C 64.812   7.807   6.549 1.00 . A A . 39 ASP CG   1 1 
        8  9183 1 1 39 ASP H    H 68.365   6.842   5.917 1.00 . A A . 39 ASP H    1 1 
        8  9184 1 1 39 ASP HA   H 65.720   5.867   5.389 1.00 . A A . 39 ASP HA   1 1 
        8  9185 1 1 39 ASP HB2  H 66.894   8.264   6.352 1.00 . A A . 39 ASP HB2  1 1 
        8  9186 1 1 39 ASP HB3  H 65.922   8.686   4.945 1.00 . A A . 39 ASP HB3  1 1 
        8  9187 1 1 39 ASP N    N 67.769   6.190   5.493 1.00 . A A . 39 ASP N    1 1 
        8  9188 1 1 39 ASP O    O 65.304   6.581   2.953 1.00 . A A . 39 ASP O    1 1 
        8  9189 1 1 39 ASP OD1  O 63.740   7.822   5.966 1.00 . A A . 39 ASP OD1  1 1 
        8  9190 1 1 39 ASP OD2  O 64.930   7.688   7.757 1.00 . A A . 39 ASP OD2  1 1 
        8  9191 1 1 40 GLN C    C 67.888   5.869   0.807 1.00 . A A . 40 GLN C    1 1 
        8  9192 1 1 40 GLN CA   C 67.558   7.197   1.484 1.00 . A A . 40 GLN CA   1 1 
        8  9193 1 1 40 GLN CB   C 68.615   8.238   1.110 1.00 . A A . 40 GLN CB   1 1 
        8  9194 1 1 40 GLN CD   C 69.107  10.690   1.010 1.00 . A A . 40 GLN CD   1 1 
        8  9195 1 1 40 GLN CG   C 68.077   9.639   1.408 1.00 . A A . 40 GLN CG   1 1 
        8  9196 1 1 40 GLN H    H 68.323   7.158   3.461 1.00 . A A . 40 GLN H    1 1 
        8  9197 1 1 40 GLN HA   H 66.595   7.537   1.134 1.00 . A A . 40 GLN HA   1 1 
        8  9198 1 1 40 GLN HB2  H 69.511   8.065   1.688 1.00 . A A . 40 GLN HB2  1 1 
        8  9199 1 1 40 GLN HB3  H 68.843   8.158   0.059 1.00 . A A . 40 GLN HB3  1 1 
        8  9200 1 1 40 GLN HE21 H 69.756   9.670  -0.566 1.00 . A A . 40 GLN HE21 1 1 
        8  9201 1 1 40 GLN HE22 H 70.523  11.161  -0.300 1.00 . A A . 40 GLN HE22 1 1 
        8  9202 1 1 40 GLN HG2  H 67.167   9.800   0.848 1.00 . A A . 40 GLN HG2  1 1 
        8  9203 1 1 40 GLN HG3  H 67.868   9.726   2.463 1.00 . A A . 40 GLN HG3  1 1 
        8  9204 1 1 40 GLN N    N 67.506   7.039   2.933 1.00 . A A . 40 GLN N    1 1 
        8  9205 1 1 40 GLN NE2  N 69.858  10.490  -0.040 1.00 . A A . 40 GLN NE2  1 1 
        8  9206 1 1 40 GLN O    O 68.159   5.826  -0.394 1.00 . A A . 40 GLN O    1 1 
        8  9207 1 1 40 GLN OE1  O 69.233  11.719   1.672 1.00 . A A . 40 GLN OE1  1 1 
        8  9208 1 1 41 GLN C    C 66.882   2.690   0.768 1.00 . A A . 41 GLN C    1 1 
        8  9209 1 1 41 GLN CA   C 68.164   3.468   1.043 1.00 . A A . 41 GLN CA   1 1 
        8  9210 1 1 41 GLN CB   C 69.034   2.687   2.029 1.00 . A A . 41 GLN CB   1 1 
        8  9211 1 1 41 GLN CD   C 71.298   2.669   3.090 1.00 . A A . 41 GLN CD   1 1 
        8  9212 1 1 41 GLN CG   C 70.493   3.117   1.875 1.00 . A A . 41 GLN CG   1 1 
        8  9213 1 1 41 GLN H    H 67.642   4.883   2.532 1.00 . A A . 41 GLN H    1 1 
        8  9214 1 1 41 GLN HA   H 68.707   3.584   0.117 1.00 . A A . 41 GLN HA   1 1 
        8  9215 1 1 41 GLN HB2  H 68.702   2.887   3.038 1.00 . A A . 41 GLN HB2  1 1 
        8  9216 1 1 41 GLN HB3  H 68.949   1.631   1.825 1.00 . A A . 41 GLN HB3  1 1 
        8  9217 1 1 41 GLN HE21 H 72.873   3.794   2.646 1.00 . A A . 41 GLN HE21 1 1 
        8  9218 1 1 41 GLN HE22 H 73.019   2.865   4.060 1.00 . A A . 41 GLN HE22 1 1 
        8  9219 1 1 41 GLN HG2  H 70.907   2.667   0.985 1.00 . A A . 41 GLN HG2  1 1 
        8  9220 1 1 41 GLN HG3  H 70.544   4.192   1.790 1.00 . A A . 41 GLN HG3  1 1 
        8  9221 1 1 41 GLN N    N 67.863   4.790   1.582 1.00 . A A . 41 GLN N    1 1 
        8  9222 1 1 41 GLN NE2  N 72.497   3.149   3.281 1.00 . A A . 41 GLN NE2  1 1 
        8  9223 1 1 41 GLN O    O 65.931   2.746   1.550 1.00 . A A . 41 GLN O    1 1 
        8  9224 1 1 41 GLN OE1  O 70.822   1.861   3.888 1.00 . A A . 41 GLN OE1  1 1 
        8  9225 1 1 42 ARG C    C 66.115  -0.242  -1.110 1.00 . A A . 42 ARG C    1 1 
        8  9226 1 1 42 ARG CA   C 65.698   1.173  -0.722 1.00 . A A . 42 ARG CA   1 1 
        8  9227 1 1 42 ARG CB   C 64.977   1.835  -1.895 1.00 . A A . 42 ARG CB   1 1 
        8  9228 1 1 42 ARG CD   C 62.727   2.300  -2.868 1.00 . A A . 42 ARG CD   1 1 
        8  9229 1 1 42 ARG CG   C 63.479   1.908  -1.597 1.00 . A A . 42 ARG CG   1 1 
        8  9230 1 1 42 ARG CZ   C 60.633   3.441  -3.333 1.00 . A A . 42 ARG CZ   1 1 
        8  9231 1 1 42 ARG H    H 67.654   1.960  -0.926 1.00 . A A . 42 ARG H    1 1 
        8  9232 1 1 42 ARG HA   H 65.021   1.120   0.117 1.00 . A A . 42 ARG HA   1 1 
        8  9233 1 1 42 ARG HB2  H 65.366   2.832  -2.042 1.00 . A A . 42 ARG HB2  1 1 
        8  9234 1 1 42 ARG HB3  H 65.134   1.251  -2.787 1.00 . A A . 42 ARG HB3  1 1 
        8  9235 1 1 42 ARG HD2  H 63.425   2.710  -3.582 1.00 . A A . 42 ARG HD2  1 1 
        8  9236 1 1 42 ARG HD3  H 62.260   1.422  -3.290 1.00 . A A . 42 ARG HD3  1 1 
        8  9237 1 1 42 ARG HE   H 61.816   3.871  -1.776 1.00 . A A . 42 ARG HE   1 1 
        8  9238 1 1 42 ARG HG2  H 63.131   0.943  -1.257 1.00 . A A . 42 ARG HG2  1 1 
        8  9239 1 1 42 ARG HG3  H 63.299   2.648  -0.833 1.00 . A A . 42 ARG HG3  1 1 
        8  9240 1 1 42 ARG HH11 H 59.851   4.915  -2.228 1.00 . A A . 42 ARG HH11 1 1 
        8  9241 1 1 42 ARG HH12 H 58.924   4.444  -3.614 1.00 . A A . 42 ARG HH12 1 1 
        8  9242 1 1 42 ARG HH21 H 61.169   1.999  -4.614 1.00 . A A . 42 ARG HH21 1 1 
        8  9243 1 1 42 ARG HH22 H 59.671   2.793  -4.964 1.00 . A A . 42 ARG HH22 1 1 
        8  9244 1 1 42 ARG N    N 66.865   1.965  -0.345 1.00 . A A . 42 ARG N    1 1 
        8  9245 1 1 42 ARG NE   N 61.708   3.297  -2.564 1.00 . A A . 42 ARG NE   1 1 
        8  9246 1 1 42 ARG NH1  N 59.732   4.336  -3.035 1.00 . A A . 42 ARG NH1  1 1 
        8  9247 1 1 42 ARG NH2  N 60.479   2.686  -4.386 1.00 . A A . 42 ARG NH2  1 1 
        8  9248 1 1 42 ARG O    O 66.896  -0.431  -2.043 1.00 . A A . 42 ARG O    1 1 
        8  9249 1 1 43 LEU C    C 64.740  -3.331  -1.337 1.00 . A A . 43 LEU C    1 1 
        8  9250 1 1 43 LEU CA   C 65.915  -2.626  -0.669 1.00 . A A . 43 LEU CA   1 1 
        8  9251 1 1 43 LEU CB   C 66.275  -3.347   0.631 1.00 . A A . 43 LEU CB   1 1 
        8  9252 1 1 43 LEU CD1  C 67.781  -2.984   2.592 1.00 . A A . 43 LEU CD1  1 1 
        8  9253 1 1 43 LEU CD2  C 68.706  -3.907   0.465 1.00 . A A . 43 LEU CD2  1 1 
        8  9254 1 1 43 LEU CG   C 67.684  -2.938   1.067 1.00 . A A . 43 LEU CG   1 1 
        8  9255 1 1 43 LEU H    H 64.973  -1.017   0.341 1.00 . A A . 43 LEU H    1 1 
        8  9256 1 1 43 LEU HA   H 66.765  -2.662  -1.333 1.00 . A A . 43 LEU HA   1 1 
        8  9257 1 1 43 LEU HB2  H 65.567  -3.077   1.400 1.00 . A A . 43 LEU HB2  1 1 
        8  9258 1 1 43 LEU HB3  H 66.245  -4.414   0.471 1.00 . A A . 43 LEU HB3  1 1 
        8  9259 1 1 43 LEU HD11 H 68.821  -2.998   2.886 1.00 . A A . 43 LEU HD11 1 1 
        8  9260 1 1 43 LEU HD12 H 67.291  -3.874   2.959 1.00 . A A . 43 LEU HD12 1 1 
        8  9261 1 1 43 LEU HD13 H 67.300  -2.111   3.009 1.00 . A A . 43 LEU HD13 1 1 
        8  9262 1 1 43 LEU HD21 H 68.627  -3.892  -0.614 1.00 . A A . 43 LEU HD21 1 1 
        8  9263 1 1 43 LEU HD22 H 68.511  -4.906   0.825 1.00 . A A . 43 LEU HD22 1 1 
        8  9264 1 1 43 LEU HD23 H 69.702  -3.608   0.755 1.00 . A A . 43 LEU HD23 1 1 
        8  9265 1 1 43 LEU HG   H 67.890  -1.936   0.722 1.00 . A A . 43 LEU HG   1 1 
        8  9266 1 1 43 LEU N    N 65.590  -1.230  -0.390 1.00 . A A . 43 LEU N    1 1 
        8  9267 1 1 43 LEU O    O 63.590  -3.167  -0.931 1.00 . A A . 43 LEU O    1 1 
        8  9268 1 1 44 ILE C    C 64.443  -6.286  -3.325 1.00 . A A . 44 ILE C    1 1 
        8  9269 1 1 44 ILE CA   C 64.013  -4.839  -3.104 1.00 . A A . 44 ILE CA   1 1 
        8  9270 1 1 44 ILE CB   C 63.761  -4.153  -4.448 1.00 . A A . 44 ILE CB   1 1 
        8  9271 1 1 44 ILE CD1  C 62.465  -2.115  -5.182 1.00 . A A . 44 ILE CD1  1 1 
        8  9272 1 1 44 ILE CG1  C 63.479  -2.665  -4.180 1.00 . A A . 44 ILE CG1  1 1 
        8  9273 1 1 44 ILE CG2  C 62.566  -4.813  -5.156 1.00 . A A . 44 ILE CG2  1 1 
        8  9274 1 1 44 ILE H    H 65.978  -4.195  -2.648 1.00 . A A . 44 ILE H    1 1 
        8  9275 1 1 44 ILE HA   H 63.095  -4.822  -2.535 1.00 . A A . 44 ILE HA   1 1 
        8  9276 1 1 44 ILE HB   H 64.639  -4.245  -5.069 1.00 . A A . 44 ILE HB   1 1 
        8  9277 1 1 44 ILE HD11 H 61.481  -2.478  -4.927 1.00 . A A . 44 ILE HD11 1 1 
        8  9278 1 1 44 ILE HD12 H 62.728  -2.439  -6.177 1.00 . A A . 44 ILE HD12 1 1 
        8  9279 1 1 44 ILE HD13 H 62.473  -1.037  -5.140 1.00 . A A . 44 ILE HD13 1 1 
        8  9280 1 1 44 ILE HG12 H 63.083  -2.553  -3.181 1.00 . A A . 44 ILE HG12 1 1 
        8  9281 1 1 44 ILE HG13 H 64.399  -2.108  -4.263 1.00 . A A . 44 ILE HG13 1 1 
        8  9282 1 1 44 ILE HG21 H 62.670  -5.887  -5.127 1.00 . A A . 44 ILE HG21 1 1 
        8  9283 1 1 44 ILE HG22 H 62.532  -4.491  -6.187 1.00 . A A . 44 ILE HG22 1 1 
        8  9284 1 1 44 ILE HG23 H 61.649  -4.529  -4.660 1.00 . A A . 44 ILE HG23 1 1 
        8  9285 1 1 44 ILE N    N 65.042  -4.109  -2.372 1.00 . A A . 44 ILE N    1 1 
        8  9286 1 1 44 ILE O    O 65.621  -6.568  -3.544 1.00 . A A . 44 ILE O    1 1 
        8  9287 1 1 45 PHE C    C 62.612  -9.296  -4.199 1.00 . A A . 45 PHE C    1 1 
        8  9288 1 1 45 PHE CA   C 63.766  -8.616  -3.468 1.00 . A A . 45 PHE CA   1 1 
        8  9289 1 1 45 PHE CB   C 63.989  -9.299  -2.116 1.00 . A A . 45 PHE CB   1 1 
        8  9290 1 1 45 PHE CD1  C 65.536 -11.200  -2.712 1.00 . A A . 45 PHE CD1  1 1 
        8  9291 1 1 45 PHE CD2  C 63.232 -11.704  -2.145 1.00 . A A . 45 PHE CD2  1 1 
        8  9292 1 1 45 PHE CE1  C 65.786 -12.562  -2.908 1.00 . A A . 45 PHE CE1  1 1 
        8  9293 1 1 45 PHE CE2  C 63.482 -13.066  -2.343 1.00 . A A . 45 PHE CE2  1 1 
        8  9294 1 1 45 PHE CG   C 64.259 -10.769  -2.331 1.00 . A A . 45 PHE CG   1 1 
        8  9295 1 1 45 PHE CZ   C 64.759 -13.497  -2.723 1.00 . A A . 45 PHE CZ   1 1 
        8  9296 1 1 45 PHE H    H 62.557  -6.916  -3.095 1.00 . A A . 45 PHE H    1 1 
        8  9297 1 1 45 PHE HA   H 64.663  -8.714  -4.061 1.00 . A A . 45 PHE HA   1 1 
        8  9298 1 1 45 PHE HB2  H 64.835  -8.846  -1.620 1.00 . A A . 45 PHE HB2  1 1 
        8  9299 1 1 45 PHE HB3  H 63.108  -9.182  -1.504 1.00 . A A . 45 PHE HB3  1 1 
        8  9300 1 1 45 PHE HD1  H 66.328 -10.479  -2.854 1.00 . A A . 45 PHE HD1  1 1 
        8  9301 1 1 45 PHE HD2  H 62.247 -11.371  -1.852 1.00 . A A . 45 PHE HD2  1 1 
        8  9302 1 1 45 PHE HE1  H 66.770 -12.895  -3.202 1.00 . A A . 45 PHE HE1  1 1 
        8  9303 1 1 45 PHE HE2  H 62.690 -13.786  -2.198 1.00 . A A . 45 PHE HE2  1 1 
        8  9304 1 1 45 PHE HZ   H 64.952 -14.548  -2.874 1.00 . A A . 45 PHE HZ   1 1 
        8  9305 1 1 45 PHE N    N 63.478  -7.199  -3.270 1.00 . A A . 45 PHE N    1 1 
        8  9306 1 1 45 PHE O    O 61.463  -9.222  -3.768 1.00 . A A . 45 PHE O    1 1 
        8  9307 1 1 46 ALA C    C 60.990  -9.636  -6.777 1.00 . A A . 46 ALA C    1 1 
        8  9308 1 1 46 ALA CA   C 61.906 -10.645  -6.092 1.00 . A A . 46 ALA CA   1 1 
        8  9309 1 1 46 ALA CB   C 61.076 -11.554  -5.183 1.00 . A A . 46 ALA CB   1 1 
        8  9310 1 1 46 ALA H    H 63.860  -9.983  -5.606 1.00 . A A . 46 ALA H    1 1 
        8  9311 1 1 46 ALA HA   H 62.389 -11.249  -6.843 1.00 . A A . 46 ALA HA   1 1 
        8  9312 1 1 46 ALA HB1  H 60.259 -10.989  -4.759 1.00 . A A . 46 ALA HB1  1 1 
        8  9313 1 1 46 ALA HB2  H 61.700 -11.936  -4.389 1.00 . A A . 46 ALA HB2  1 1 
        8  9314 1 1 46 ALA HB3  H 60.684 -12.377  -5.760 1.00 . A A . 46 ALA HB3  1 1 
        8  9315 1 1 46 ALA N    N 62.927  -9.957  -5.308 1.00 . A A . 46 ALA N    1 1 
        8  9316 1 1 46 ALA O    O 59.901  -9.983  -7.232 1.00 . A A . 46 ALA O    1 1 
        8  9317 1 1 47 GLY C    C 59.718  -6.680  -6.468 1.00 . A A . 47 GLY C    1 1 
        8  9318 1 1 47 GLY CA   C 60.651  -7.337  -7.479 1.00 . A A . 47 GLY CA   1 1 
        8  9319 1 1 47 GLY H    H 62.315  -8.170  -6.467 1.00 . A A . 47 GLY H    1 1 
        8  9320 1 1 47 GLY HA2  H 61.317  -6.590  -7.888 1.00 . A A . 47 GLY HA2  1 1 
        8  9321 1 1 47 GLY HA3  H 60.061  -7.764  -8.276 1.00 . A A . 47 GLY HA3  1 1 
        8  9322 1 1 47 GLY N    N 61.440  -8.389  -6.847 1.00 . A A . 47 GLY N    1 1 
        8  9323 1 1 47 GLY O    O 58.988  -5.744  -6.796 1.00 . A A . 47 GLY O    1 1 
        8  9324 1 1 48 LYS C    C 59.710  -5.698  -3.283 1.00 . A A . 48 LYS C    1 1 
        8  9325 1 1 48 LYS CA   C 58.904  -6.634  -4.181 1.00 . A A . 48 LYS CA   1 1 
        8  9326 1 1 48 LYS CB   C 58.318  -7.779  -3.350 1.00 . A A . 48 LYS CB   1 1 
        8  9327 1 1 48 LYS CD   C 56.970  -8.242  -1.299 1.00 . A A . 48 LYS CD   1 1 
        8  9328 1 1 48 LYS CE   C 57.587  -9.640  -1.228 1.00 . A A . 48 LYS CE   1 1 
        8  9329 1 1 48 LYS CG   C 57.965  -7.277  -1.949 1.00 . A A . 48 LYS CG   1 1 
        8  9330 1 1 48 LYS H    H 60.351  -7.922  -5.032 1.00 . A A . 48 LYS H    1 1 
        8  9331 1 1 48 LYS HA   H 58.093  -6.078  -4.629 1.00 . A A . 48 LYS HA   1 1 
        8  9332 1 1 48 LYS HB2  H 57.427  -8.153  -3.832 1.00 . A A . 48 LYS HB2  1 1 
        8  9333 1 1 48 LYS HB3  H 59.044  -8.573  -3.271 1.00 . A A . 48 LYS HB3  1 1 
        8  9334 1 1 48 LYS HD2  H 56.737  -7.898  -0.301 1.00 . A A . 48 LYS HD2  1 1 
        8  9335 1 1 48 LYS HD3  H 56.067  -8.278  -1.888 1.00 . A A . 48 LYS HD3  1 1 
        8  9336 1 1 48 LYS HE2  H 58.656  -9.556  -1.103 1.00 . A A . 48 LYS HE2  1 1 
        8  9337 1 1 48 LYS HE3  H 57.167 -10.177  -0.390 1.00 . A A . 48 LYS HE3  1 1 
        8  9338 1 1 48 LYS HG2  H 58.863  -7.226  -1.349 1.00 . A A . 48 LYS HG2  1 1 
        8  9339 1 1 48 LYS HG3  H 57.518  -6.296  -2.017 1.00 . A A . 48 LYS HG3  1 1 
        8  9340 1 1 48 LYS HZ1  H 56.277 -10.306  -2.702 1.00 . A A . 48 LYS HZ1  1 1 
        8  9341 1 1 48 LYS HZ2  H 57.553 -11.377  -2.375 1.00 . A A . 48 LYS HZ2  1 1 
        8  9342 1 1 48 LYS HZ3  H 57.837  -9.962  -3.270 1.00 . A A . 48 LYS HZ3  1 1 
        8  9343 1 1 48 LYS N    N 59.748  -7.178  -5.236 1.00 . A A . 48 LYS N    1 1 
        8  9344 1 1 48 LYS NZ   N 57.291 -10.377  -2.490 1.00 . A A . 48 LYS NZ   1 1 
        8  9345 1 1 48 LYS O    O 60.868  -5.972  -2.967 1.00 . A A . 48 LYS O    1 1 
        8  9346 1 1 49 GLN C    C 59.640  -4.028  -0.556 1.00 . A A . 49 GLN C    1 1 
        8  9347 1 1 49 GLN CA   C 59.761  -3.623  -2.021 1.00 . A A . 49 GLN CA   1 1 
        8  9348 1 1 49 GLN CB   C 59.142  -2.238  -2.223 1.00 . A A . 49 GLN CB   1 1 
        8  9349 1 1 49 GLN CD   C 58.905  -0.963  -0.085 1.00 . A A . 49 GLN CD   1 1 
        8  9350 1 1 49 GLN CG   C 59.810  -1.238  -1.280 1.00 . A A . 49 GLN CG   1 1 
        8  9351 1 1 49 GLN H    H 58.168  -4.426  -3.164 1.00 . A A . 49 GLN H    1 1 
        8  9352 1 1 49 GLN HA   H 60.806  -3.581  -2.290 1.00 . A A . 49 GLN HA   1 1 
        8  9353 1 1 49 GLN HB2  H 59.289  -1.924  -3.247 1.00 . A A . 49 GLN HB2  1 1 
        8  9354 1 1 49 GLN HB3  H 58.085  -2.280  -2.007 1.00 . A A . 49 GLN HB3  1 1 
        8  9355 1 1 49 GLN HE21 H 58.931   1.007  -0.332 1.00 . A A . 49 GLN HE21 1 1 
        8  9356 1 1 49 GLN HE22 H 58.006   0.452   0.979 1.00 . A A . 49 GLN HE22 1 1 
        8  9357 1 1 49 GLN HG2  H 60.748  -1.647  -0.934 1.00 . A A . 49 GLN HG2  1 1 
        8  9358 1 1 49 GLN HG3  H 59.996  -0.315  -1.809 1.00 . A A . 49 GLN HG3  1 1 
        8  9359 1 1 49 GLN N    N 59.091  -4.593  -2.879 1.00 . A A . 49 GLN N    1 1 
        8  9360 1 1 49 GLN NE2  N 58.587   0.267   0.212 1.00 . A A . 49 GLN NE2  1 1 
        8  9361 1 1 49 GLN O    O 58.563  -4.412  -0.096 1.00 . A A . 49 GLN O    1 1 
        8  9362 1 1 49 GLN OE1  O 58.475  -1.893   0.596 1.00 . A A . 49 GLN OE1  1 1 
        8  9363 1 1 50 LEU C    C 60.500  -3.086   2.463 1.00 . A A . 50 LEU C    1 1 
        8  9364 1 1 50 LEU CA   C 60.751  -4.309   1.586 1.00 . A A . 50 LEU CA   1 1 
        8  9365 1 1 50 LEU CB   C 62.095  -4.938   1.965 1.00 . A A . 50 LEU CB   1 1 
        8  9366 1 1 50 LEU CD1  C 63.826  -6.606   1.285 1.00 . A A . 50 LEU CD1  1 1 
        8  9367 1 1 50 LEU CD2  C 61.489  -6.817   0.435 1.00 . A A . 50 LEU CD2  1 1 
        8  9368 1 1 50 LEU CG   C 62.590  -5.831   0.827 1.00 . A A . 50 LEU CG   1 1 
        8  9369 1 1 50 LEU H    H 61.578  -3.634  -0.246 1.00 . A A . 50 LEU H    1 1 
        8  9370 1 1 50 LEU HA   H 59.969  -5.031   1.761 1.00 . A A . 50 LEU HA   1 1 
        8  9371 1 1 50 LEU HB2  H 62.817  -4.155   2.148 1.00 . A A . 50 LEU HB2  1 1 
        8  9372 1 1 50 LEU HB3  H 61.975  -5.531   2.859 1.00 . A A . 50 LEU HB3  1 1 
        8  9373 1 1 50 LEU HD11 H 64.571  -5.914   1.649 1.00 . A A . 50 LEU HD11 1 1 
        8  9374 1 1 50 LEU HD12 H 64.230  -7.165   0.455 1.00 . A A . 50 LEU HD12 1 1 
        8  9375 1 1 50 LEU HD13 H 63.550  -7.287   2.078 1.00 . A A . 50 LEU HD13 1 1 
        8  9376 1 1 50 LEU HD21 H 61.931  -7.687  -0.030 1.00 . A A . 50 LEU HD21 1 1 
        8  9377 1 1 50 LEU HD22 H 60.810  -6.345  -0.261 1.00 . A A . 50 LEU HD22 1 1 
        8  9378 1 1 50 LEU HD23 H 60.945  -7.119   1.318 1.00 . A A . 50 LEU HD23 1 1 
        8  9379 1 1 50 LEU HG   H 62.848  -5.218  -0.025 1.00 . A A . 50 LEU HG   1 1 
        8  9380 1 1 50 LEU N    N 60.748  -3.943   0.173 1.00 . A A . 50 LEU N    1 1 
        8  9381 1 1 50 LEU O    O 61.147  -2.051   2.302 1.00 . A A . 50 LEU O    1 1 
        8  9382 1 1 51 GLU C    C 60.084  -2.211   5.562 1.00 . A A . 51 GLU C    1 1 
        8  9383 1 1 51 GLU CA   C 59.236  -2.120   4.302 1.00 . A A . 51 GLU CA   1 1 
        8  9384 1 1 51 GLU CB   C 57.753  -2.174   4.677 1.00 . A A . 51 GLU CB   1 1 
        8  9385 1 1 51 GLU CD   C 55.447  -2.140   3.709 1.00 . A A . 51 GLU CD   1 1 
        8  9386 1 1 51 GLU CG   C 56.905  -1.752   3.478 1.00 . A A . 51 GLU CG   1 1 
        8  9387 1 1 51 GLU H    H 59.083  -4.068   3.479 1.00 . A A . 51 GLU H    1 1 
        8  9388 1 1 51 GLU HA   H 59.439  -1.180   3.810 1.00 . A A . 51 GLU HA   1 1 
        8  9389 1 1 51 GLU HB2  H 57.493  -3.182   4.969 1.00 . A A . 51 GLU HB2  1 1 
        8  9390 1 1 51 GLU HB3  H 57.567  -1.503   5.503 1.00 . A A . 51 GLU HB3  1 1 
        8  9391 1 1 51 GLU HG2  H 56.973  -0.681   3.349 1.00 . A A . 51 GLU HG2  1 1 
        8  9392 1 1 51 GLU HG3  H 57.268  -2.245   2.590 1.00 . A A . 51 GLU HG3  1 1 
        8  9393 1 1 51 GLU N    N 59.562  -3.217   3.395 1.00 . A A . 51 GLU N    1 1 
        8  9394 1 1 51 GLU O    O 60.511  -3.295   5.959 1.00 . A A . 51 GLU O    1 1 
        8  9395 1 1 51 GLU OE1  O 55.179  -3.328   3.794 1.00 . A A . 51 GLU OE1  1 1 
        8  9396 1 1 51 GLU OE2  O 54.624  -1.246   3.802 1.00 . A A . 51 GLU OE2  1 1 
        8  9397 1 1 52 ASP C    C 60.330  -1.597   8.580 1.00 . A A . 52 ASP C    1 1 
        8  9398 1 1 52 ASP CA   C 61.126  -1.034   7.403 1.00 . A A . 52 ASP CA   1 1 
        8  9399 1 1 52 ASP CB   C 61.553   0.401   7.709 1.00 . A A . 52 ASP CB   1 1 
        8  9400 1 1 52 ASP CG   C 60.887   1.365   6.732 1.00 . A A . 52 ASP CG   1 1 
        8  9401 1 1 52 ASP H    H 59.963  -0.232   5.831 1.00 . A A . 52 ASP H    1 1 
        8  9402 1 1 52 ASP HA   H 62.006  -1.634   7.254 1.00 . A A . 52 ASP HA   1 1 
        8  9403 1 1 52 ASP HB2  H 61.260   0.651   8.714 1.00 . A A . 52 ASP HB2  1 1 
        8  9404 1 1 52 ASP HB3  H 62.627   0.484   7.615 1.00 . A A . 52 ASP HB3  1 1 
        8  9405 1 1 52 ASP N    N 60.326  -1.066   6.190 1.00 . A A . 52 ASP N    1 1 
        8  9406 1 1 52 ASP O    O 59.316  -1.028   8.982 1.00 . A A . 52 ASP O    1 1 
        8  9407 1 1 52 ASP OD1  O 61.286   1.377   5.579 1.00 . A A . 52 ASP OD1  1 1 
        8  9408 1 1 52 ASP OD2  O 59.981   2.067   7.148 1.00 . A A . 52 ASP OD2  1 1 
        8  9409 1 1 53 GLY C    C 60.180  -4.867  10.164 1.00 . A A . 53 GLY C    1 1 
        8  9410 1 1 53 GLY CA   C 60.114  -3.345  10.255 1.00 . A A . 53 GLY CA   1 1 
        8  9411 1 1 53 GLY H    H 61.609  -3.129   8.764 1.00 . A A . 53 GLY H    1 1 
        8  9412 1 1 53 GLY HA2  H 60.584  -3.024  11.173 1.00 . A A . 53 GLY HA2  1 1 
        8  9413 1 1 53 GLY HA3  H 59.079  -3.037  10.260 1.00 . A A . 53 GLY HA3  1 1 
        8  9414 1 1 53 GLY N    N 60.796  -2.718   9.127 1.00 . A A . 53 GLY N    1 1 
        8  9415 1 1 53 GLY O    O 60.293  -5.553  11.181 1.00 . A A . 53 GLY O    1 1 
        8  9416 1 1 54 ARG C    C 61.619  -7.301   8.755 1.00 . A A . 54 ARG C    1 1 
        8  9417 1 1 54 ARG CA   C 60.170  -6.834   8.736 1.00 . A A . 54 ARG CA   1 1 
        8  9418 1 1 54 ARG CB   C 59.539  -7.199   7.392 1.00 . A A . 54 ARG CB   1 1 
        8  9419 1 1 54 ARG CD   C 57.422  -6.163   8.218 1.00 . A A . 54 ARG CD   1 1 
        8  9420 1 1 54 ARG CG   C 58.419  -6.211   7.060 1.00 . A A . 54 ARG CG   1 1 
        8  9421 1 1 54 ARG CZ   C 55.014  -6.012   8.498 1.00 . A A . 54 ARG CZ   1 1 
        8  9422 1 1 54 ARG H    H 60.027  -4.794   8.171 1.00 . A A . 54 ARG H    1 1 
        8  9423 1 1 54 ARG HA   H 59.627  -7.329   9.528 1.00 . A A . 54 ARG HA   1 1 
        8  9424 1 1 54 ARG HB2  H 60.295  -7.161   6.624 1.00 . A A . 54 ARG HB2  1 1 
        8  9425 1 1 54 ARG HB3  H 59.131  -8.196   7.444 1.00 . A A . 54 ARG HB3  1 1 
        8  9426 1 1 54 ARG HD2  H 57.416  -7.118   8.722 1.00 . A A . 54 ARG HD2  1 1 
        8  9427 1 1 54 ARG HD3  H 57.721  -5.395   8.916 1.00 . A A . 54 ARG HD3  1 1 
        8  9428 1 1 54 ARG HE   H 55.969  -5.566   6.797 1.00 . A A . 54 ARG HE   1 1 
        8  9429 1 1 54 ARG HG2  H 58.839  -5.229   6.903 1.00 . A A . 54 ARG HG2  1 1 
        8  9430 1 1 54 ARG HG3  H 57.909  -6.532   6.164 1.00 . A A . 54 ARG HG3  1 1 
        8  9431 1 1 54 ARG HH11 H 53.721  -5.424   7.087 1.00 . A A . 54 ARG HH11 1 1 
        8  9432 1 1 54 ARG HH12 H 53.023  -5.844   8.615 1.00 . A A . 54 ARG HH12 1 1 
        8  9433 1 1 54 ARG HH21 H 56.061  -6.633  10.087 1.00 . A A . 54 ARG HH21 1 1 
        8  9434 1 1 54 ARG HH22 H 54.348  -6.529  10.314 1.00 . A A . 54 ARG HH22 1 1 
        8  9435 1 1 54 ARG N    N 60.113  -5.389   8.944 1.00 . A A . 54 ARG N    1 1 
        8  9436 1 1 54 ARG NE   N 56.083  -5.872   7.720 1.00 . A A . 54 ARG NE   1 1 
        8  9437 1 1 54 ARG NH1  N 53.827  -5.739   8.031 1.00 . A A . 54 ARG NH1  1 1 
        8  9438 1 1 54 ARG NH2  N 55.152  -6.423   9.729 1.00 . A A . 54 ARG NH2  1 1 
        8  9439 1 1 54 ARG O    O 62.520  -6.533   8.425 1.00 . A A . 54 ARG O    1 1 
        8  9440 1 1 55 THR C    C 63.525  -9.972   8.026 1.00 . A A . 55 THR C    1 1 
        8  9441 1 1 55 THR CA   C 63.205  -9.076   9.206 1.00 . A A . 55 THR CA   1 1 
        8  9442 1 1 55 THR CB   C 63.438  -9.826  10.512 1.00 . A A . 55 THR CB   1 1 
        8  9443 1 1 55 THR CG2  C 63.041  -8.920  11.667 1.00 . A A . 55 THR CG2  1 1 
        8  9444 1 1 55 THR H    H 61.094  -9.125   9.409 1.00 . A A . 55 THR H    1 1 
        8  9445 1 1 55 THR HA   H 63.877  -8.253   9.177 1.00 . A A . 55 THR HA   1 1 
        8  9446 1 1 55 THR HB   H 64.486 -10.071  10.602 1.00 . A A . 55 THR HB   1 1 
        8  9447 1 1 55 THR HG1  H 63.174 -11.700  10.961 1.00 . A A . 55 THR HG1  1 1 
        8  9448 1 1 55 THR HG21 H 63.030  -7.900  11.319 1.00 . A A . 55 THR HG21 1 1 
        8  9449 1 1 55 THR HG22 H 63.756  -9.024  12.469 1.00 . A A . 55 THR HG22 1 1 
        8  9450 1 1 55 THR HG23 H 62.058  -9.191  12.019 1.00 . A A . 55 THR HG23 1 1 
        8  9451 1 1 55 THR N    N 61.845  -8.554   9.148 1.00 . A A . 55 THR N    1 1 
        8  9452 1 1 55 THR O    O 62.640 -10.379   7.275 1.00 . A A . 55 THR O    1 1 
        8  9453 1 1 55 THR OG1  O 62.658 -11.013  10.531 1.00 . A A . 55 THR OG1  1 1 
        8  9454 1 1 56 LEU C    C 64.538 -12.445   6.828 1.00 . A A . 56 LEU C    1 1 
        8  9455 1 1 56 LEU CA   C 65.259 -11.103   6.773 1.00 . A A . 56 LEU CA   1 1 
        8  9456 1 1 56 LEU CB   C 66.771 -11.349   6.875 1.00 . A A . 56 LEU CB   1 1 
        8  9457 1 1 56 LEU CD1  C 69.060 -10.369   6.669 1.00 . A A . 56 LEU CD1  1 1 
        8  9458 1 1 56 LEU CD2  C 67.287  -9.662   5.082 1.00 . A A . 56 LEU CD2  1 1 
        8  9459 1 1 56 LEU CG   C 67.567 -10.081   6.526 1.00 . A A . 56 LEU CG   1 1 
        8  9460 1 1 56 LEU H    H 65.468  -9.901   8.497 1.00 . A A . 56 LEU H    1 1 
        8  9461 1 1 56 LEU HA   H 65.034 -10.610   5.840 1.00 . A A . 56 LEU HA   1 1 
        8  9462 1 1 56 LEU HB2  H 67.009 -11.649   7.884 1.00 . A A . 56 LEU HB2  1 1 
        8  9463 1 1 56 LEU HB3  H 67.051 -12.143   6.200 1.00 . A A . 56 LEU HB3  1 1 
        8  9464 1 1 56 LEU HD11 H 69.412 -10.874   5.782 1.00 . A A . 56 LEU HD11 1 1 
        8  9465 1 1 56 LEU HD12 H 69.224 -11.000   7.529 1.00 . A A . 56 LEU HD12 1 1 
        8  9466 1 1 56 LEU HD13 H 69.596  -9.440   6.792 1.00 . A A . 56 LEU HD13 1 1 
        8  9467 1 1 56 LEU HD21 H 66.475  -8.949   5.060 1.00 . A A . 56 LEU HD21 1 1 
        8  9468 1 1 56 LEU HD22 H 67.021 -10.533   4.506 1.00 . A A . 56 LEU HD22 1 1 
        8  9469 1 1 56 LEU HD23 H 68.174  -9.210   4.661 1.00 . A A . 56 LEU HD23 1 1 
        8  9470 1 1 56 LEU HG   H 67.290  -9.281   7.198 1.00 . A A . 56 LEU HG   1 1 
        8  9471 1 1 56 LEU N    N 64.812 -10.264   7.868 1.00 . A A . 56 LEU N    1 1 
        8  9472 1 1 56 LEU O    O 64.219 -13.034   5.795 1.00 . A A . 56 LEU O    1 1 
        8  9473 1 1 57 SER C    C 62.137 -14.092   7.838 1.00 . A A . 57 SER C    1 1 
        8  9474 1 1 57 SER CA   C 63.609 -14.200   8.228 1.00 . A A . 57 SER CA   1 1 
        8  9475 1 1 57 SER CB   C 63.716 -14.643   9.687 1.00 . A A . 57 SER CB   1 1 
        8  9476 1 1 57 SER H    H 64.574 -12.406   8.835 1.00 . A A . 57 SER H    1 1 
        8  9477 1 1 57 SER HA   H 64.083 -14.942   7.604 1.00 . A A . 57 SER HA   1 1 
        8  9478 1 1 57 SER HB2  H 64.296 -15.549   9.748 1.00 . A A . 57 SER HB2  1 1 
        8  9479 1 1 57 SER HB3  H 64.204 -13.867  10.262 1.00 . A A . 57 SER HB3  1 1 
        8  9480 1 1 57 SER HG   H 62.469 -14.880  11.160 1.00 . A A . 57 SER HG   1 1 
        8  9481 1 1 57 SER N    N 64.290 -12.922   8.045 1.00 . A A . 57 SER N    1 1 
        8  9482 1 1 57 SER O    O 61.563 -15.027   7.281 1.00 . A A . 57 SER O    1 1 
        8  9483 1 1 57 SER OG   O 62.414 -14.885  10.202 1.00 . A A . 57 SER OG   1 1 
        8  9484 1 1 58 ASP C    C 59.900 -12.751   6.308 1.00 . A A . 58 ASP C    1 1 
        8  9485 1 1 58 ASP CA   C 60.124 -12.733   7.817 1.00 . A A . 58 ASP CA   1 1 
        8  9486 1 1 58 ASP CB   C 59.658 -11.392   8.384 1.00 . A A . 58 ASP CB   1 1 
        8  9487 1 1 58 ASP CG   C 59.869 -11.361   9.894 1.00 . A A . 58 ASP CG   1 1 
        8  9488 1 1 58 ASP H    H 62.037 -12.238   8.584 1.00 . A A . 58 ASP H    1 1 
        8  9489 1 1 58 ASP HA   H 59.540 -13.522   8.267 1.00 . A A . 58 ASP HA   1 1 
        8  9490 1 1 58 ASP HB2  H 60.226 -10.595   7.925 1.00 . A A . 58 ASP HB2  1 1 
        8  9491 1 1 58 ASP HB3  H 58.610 -11.257   8.166 1.00 . A A . 58 ASP HB3  1 1 
        8  9492 1 1 58 ASP N    N 61.532 -12.947   8.137 1.00 . A A . 58 ASP N    1 1 
        8  9493 1 1 58 ASP O    O 58.870 -13.232   5.833 1.00 . A A . 58 ASP O    1 1 
        8  9494 1 1 58 ASP OD1  O 60.040 -12.422  10.470 1.00 . A A . 58 ASP OD1  1 1 
        8  9495 1 1 58 ASP OD2  O 59.849 -10.276  10.452 1.00 . A A . 58 ASP OD2  1 1 
        8  9496 1 1 59 TYR C    C 61.254 -13.498   3.512 1.00 . A A . 59 TYR C    1 1 
        8  9497 1 1 59 TYR CA   C 60.748 -12.191   4.106 1.00 . A A . 59 TYR CA   1 1 
        8  9498 1 1 59 TYR CB   C 61.549 -11.017   3.538 1.00 . A A . 59 TYR CB   1 1 
        8  9499 1 1 59 TYR CD1  C 59.595  -9.934   2.369 1.00 . A A . 59 TYR CD1  1 1 
        8  9500 1 1 59 TYR CD2  C 60.809  -8.655   4.033 1.00 . A A . 59 TYR CD2  1 1 
        8  9501 1 1 59 TYR CE1  C 58.740  -8.846   2.155 1.00 . A A . 59 TYR CE1  1 1 
        8  9502 1 1 59 TYR CE2  C 59.953  -7.567   3.820 1.00 . A A . 59 TYR CE2  1 1 
        8  9503 1 1 59 TYR CG   C 60.629  -9.839   3.308 1.00 . A A . 59 TYR CG   1 1 
        8  9504 1 1 59 TYR CZ   C 58.919  -7.662   2.882 1.00 . A A . 59 TYR CZ   1 1 
        8  9505 1 1 59 TYR H    H 61.662 -11.858   5.990 1.00 . A A . 59 TYR H    1 1 
        8  9506 1 1 59 TYR HA   H 59.709 -12.068   3.843 1.00 . A A . 59 TYR HA   1 1 
        8  9507 1 1 59 TYR HB2  H 62.325 -10.740   4.236 1.00 . A A . 59 TYR HB2  1 1 
        8  9508 1 1 59 TYR HB3  H 61.997 -11.309   2.599 1.00 . A A . 59 TYR HB3  1 1 
        8  9509 1 1 59 TYR HD1  H 59.457 -10.847   1.809 1.00 . A A . 59 TYR HD1  1 1 
        8  9510 1 1 59 TYR HD2  H 61.605  -8.580   4.758 1.00 . A A . 59 TYR HD2  1 1 
        8  9511 1 1 59 TYR HE1  H 57.944  -8.920   1.432 1.00 . A A . 59 TYR HE1  1 1 
        8  9512 1 1 59 TYR HE2  H 60.092  -6.653   4.379 1.00 . A A . 59 TYR HE2  1 1 
        8  9513 1 1 59 TYR HH   H 58.061  -6.405   1.729 1.00 . A A . 59 TYR HH   1 1 
        8  9514 1 1 59 TYR N    N 60.863 -12.224   5.560 1.00 . A A . 59 TYR N    1 1 
        8  9515 1 1 59 TYR O    O 61.248 -13.685   2.295 1.00 . A A . 59 TYR O    1 1 
        8  9516 1 1 59 TYR OH   O 58.077  -6.590   2.671 1.00 . A A . 59 TYR OH   1 1 
        8  9517 1 1 60 ASN C    C 63.520 -15.542   3.216 1.00 . A A . 60 ASN C    1 1 
        8  9518 1 1 60 ASN CA   C 62.191 -15.695   3.947 1.00 . A A . 60 ASN CA   1 1 
        8  9519 1 1 60 ASN CB   C 61.171 -16.366   3.023 1.00 . A A . 60 ASN CB   1 1 
        8  9520 1 1 60 ASN CG   C 61.335 -17.881   3.075 1.00 . A A . 60 ASN CG   1 1 
        8  9521 1 1 60 ASN H    H 61.662 -14.194   5.342 1.00 . A A . 60 ASN H    1 1 
        8  9522 1 1 60 ASN HA   H 62.339 -16.320   4.814 1.00 . A A . 60 ASN HA   1 1 
        8  9523 1 1 60 ASN HB2  H 60.174 -16.102   3.341 1.00 . A A . 60 ASN HB2  1 1 
        8  9524 1 1 60 ASN HB3  H 61.328 -16.024   2.011 1.00 . A A . 60 ASN HB3  1 1 
        8  9525 1 1 60 ASN HD21 H 59.764 -18.157   4.257 1.00 . A A . 60 ASN HD21 1 1 
        8  9526 1 1 60 ASN HD22 H 60.592 -19.569   3.810 1.00 . A A . 60 ASN HD22 1 1 
        8  9527 1 1 60 ASN N    N 61.687 -14.401   4.385 1.00 . A A . 60 ASN N    1 1 
        8  9528 1 1 60 ASN ND2  N 60.494 -18.594   3.772 1.00 . A A . 60 ASN ND2  1 1 
        8  9529 1 1 60 ASN O    O 63.963 -16.457   2.520 1.00 . A A . 60 ASN O    1 1 
        8  9530 1 1 60 ASN OD1  O 62.249 -18.430   2.459 1.00 . A A . 60 ASN OD1  1 1 
        8  9531 1 1 61 ILE C    C 66.480 -15.139   3.215 1.00 . A A . 61 ILE C    1 1 
        8  9532 1 1 61 ILE CA   C 65.436 -14.143   2.720 1.00 . A A . 61 ILE CA   1 1 
        8  9533 1 1 61 ILE CB   C 65.900 -12.706   2.980 1.00 . A A . 61 ILE CB   1 1 
        8  9534 1 1 61 ILE CD1  C 65.235 -10.327   2.492 1.00 . A A . 61 ILE CD1  1 1 
        8  9535 1 1 61 ILE CG1  C 65.153 -11.777   2.013 1.00 . A A . 61 ILE CG1  1 1 
        8  9536 1 1 61 ILE CG2  C 67.408 -12.598   2.734 1.00 . A A . 61 ILE CG2  1 1 
        8  9537 1 1 61 ILE H    H 63.763 -13.690   3.942 1.00 . A A . 61 ILE H    1 1 
        8  9538 1 1 61 ILE HA   H 65.310 -14.275   1.657 1.00 . A A . 61 ILE HA   1 1 
        8  9539 1 1 61 ILE HB   H 65.678 -12.429   4.006 1.00 . A A . 61 ILE HB   1 1 
        8  9540 1 1 61 ILE HD11 H 64.927 -10.269   3.525 1.00 . A A . 61 ILE HD11 1 1 
        8  9541 1 1 61 ILE HD12 H 64.582  -9.714   1.890 1.00 . A A . 61 ILE HD12 1 1 
        8  9542 1 1 61 ILE HD13 H 66.250  -9.972   2.394 1.00 . A A . 61 ILE HD13 1 1 
        8  9543 1 1 61 ILE HG12 H 65.599 -11.854   1.032 1.00 . A A . 61 ILE HG12 1 1 
        8  9544 1 1 61 ILE HG13 H 64.119 -12.077   1.958 1.00 . A A . 61 ILE HG13 1 1 
        8  9545 1 1 61 ILE HG21 H 67.683 -13.226   1.900 1.00 . A A . 61 ILE HG21 1 1 
        8  9546 1 1 61 ILE HG22 H 67.941 -12.920   3.617 1.00 . A A . 61 ILE HG22 1 1 
        8  9547 1 1 61 ILE HG23 H 67.667 -11.572   2.512 1.00 . A A . 61 ILE HG23 1 1 
        8  9548 1 1 61 ILE N    N 64.158 -14.386   3.375 1.00 . A A . 61 ILE N    1 1 
        8  9549 1 1 61 ILE O    O 66.483 -15.517   4.385 1.00 . A A . 61 ILE O    1 1 
        8  9550 1 1 62 GLN C    C 69.655 -15.846   3.121 1.00 . A A . 62 GLN C    1 1 
        8  9551 1 1 62 GLN CA   C 68.380 -16.545   2.665 1.00 . A A . 62 GLN CA   1 1 
        8  9552 1 1 62 GLN CB   C 68.691 -17.436   1.461 1.00 . A A . 62 GLN CB   1 1 
        8  9553 1 1 62 GLN CD   C 67.658 -19.221   0.046 1.00 . A A . 62 GLN CD   1 1 
        8  9554 1 1 62 GLN CG   C 67.385 -17.961   0.862 1.00 . A A . 62 GLN CG   1 1 
        8  9555 1 1 62 GLN H    H 67.293 -15.249   1.388 1.00 . A A . 62 GLN H    1 1 
        8  9556 1 1 62 GLN HA   H 68.015 -17.164   3.469 1.00 . A A . 62 GLN HA   1 1 
        8  9557 1 1 62 GLN HB2  H 69.225 -16.863   0.718 1.00 . A A . 62 GLN HB2  1 1 
        8  9558 1 1 62 GLN HB3  H 69.298 -18.270   1.779 1.00 . A A . 62 GLN HB3  1 1 
        8  9559 1 1 62 GLN HE21 H 65.737 -19.666  -0.183 1.00 . A A . 62 GLN HE21 1 1 
        8  9560 1 1 62 GLN HE22 H 66.825 -20.750  -0.909 1.00 . A A . 62 GLN HE22 1 1 
        8  9561 1 1 62 GLN HG2  H 66.691 -18.192   1.658 1.00 . A A . 62 GLN HG2  1 1 
        8  9562 1 1 62 GLN HG3  H 66.957 -17.206   0.219 1.00 . A A . 62 GLN HG3  1 1 
        8  9563 1 1 62 GLN N    N 67.351 -15.574   2.311 1.00 . A A . 62 GLN N    1 1 
        8  9564 1 1 62 GLN NE2  N 66.656 -19.938  -0.385 1.00 . A A . 62 GLN NE2  1 1 
        8  9565 1 1 62 GLN O    O 69.735 -14.618   3.134 1.00 . A A . 62 GLN O    1 1 
        8  9566 1 1 62 GLN OE1  O 68.814 -19.561  -0.203 1.00 . A A . 62 GLN OE1  1 1 
        8  9567 1 1 63 LYS C    C 72.887 -15.922   2.815 1.00 . A A . 63 LYS C    1 1 
        8  9568 1 1 63 LYS CA   C 71.917 -16.106   3.968 1.00 . A A . 63 LYS CA   1 1 
        8  9569 1 1 63 LYS CB   C 72.534 -17.050   4.997 1.00 . A A . 63 LYS CB   1 1 
        8  9570 1 1 63 LYS CD   C 71.801 -19.426   5.249 1.00 . A A . 63 LYS CD   1 1 
        8  9571 1 1 63 LYS CE   C 71.838 -20.818   4.614 1.00 . A A . 63 LYS CE   1 1 
        8  9572 1 1 63 LYS CG   C 72.631 -18.458   4.404 1.00 . A A . 63 LYS CG   1 1 
        8  9573 1 1 63 LYS H    H 70.519 -17.615   3.473 1.00 . A A . 63 LYS H    1 1 
        8  9574 1 1 63 LYS HA   H 71.747 -15.148   4.428 1.00 . A A . 63 LYS HA   1 1 
        8  9575 1 1 63 LYS HB2  H 73.521 -16.700   5.257 1.00 . A A . 63 LYS HB2  1 1 
        8  9576 1 1 63 LYS HB3  H 71.916 -17.075   5.879 1.00 . A A . 63 LYS HB3  1 1 
        8  9577 1 1 63 LYS HD2  H 72.210 -19.474   6.248 1.00 . A A . 63 LYS HD2  1 1 
        8  9578 1 1 63 LYS HD3  H 70.779 -19.081   5.294 1.00 . A A . 63 LYS HD3  1 1 
        8  9579 1 1 63 LYS HE2  H 71.255 -20.814   3.704 1.00 . A A . 63 LYS HE2  1 1 
        8  9580 1 1 63 LYS HE3  H 72.859 -21.082   4.385 1.00 . A A . 63 LYS HE3  1 1 
        8  9581 1 1 63 LYS HG2  H 72.255 -18.447   3.391 1.00 . A A . 63 LYS HG2  1 1 
        8  9582 1 1 63 LYS HG3  H 73.662 -18.777   4.403 1.00 . A A . 63 LYS HG3  1 1 
        8  9583 1 1 63 LYS HZ1  H 71.709 -22.741   5.403 1.00 . A A . 63 LYS HZ1  1 1 
        8  9584 1 1 63 LYS HZ2  H 70.241 -21.887   5.416 1.00 . A A . 63 LYS HZ2  1 1 
        8  9585 1 1 63 LYS HZ3  H 71.458 -21.509   6.541 1.00 . A A . 63 LYS HZ3  1 1 
        8  9586 1 1 63 LYS N    N 70.647 -16.644   3.500 1.00 . A A . 63 LYS N    1 1 
        8  9587 1 1 63 LYS NZ   N 71.269 -21.813   5.566 1.00 . A A . 63 LYS NZ   1 1 
        8  9588 1 1 63 LYS O    O 73.976 -15.401   3.001 1.00 . A A . 63 LYS O    1 1 
        8  9589 1 1 64 GLU C    C 72.523 -15.542  -0.671 1.00 . A A . 64 GLU C    1 1 
        8  9590 1 1 64 GLU CA   C 73.300 -16.240   0.444 1.00 . A A . 64 GLU CA   1 1 
        8  9591 1 1 64 GLU CB   C 73.745 -17.627  -0.021 1.00 . A A . 64 GLU CB   1 1 
        8  9592 1 1 64 GLU CD   C 75.595 -19.309   0.103 1.00 . A A . 64 GLU CD   1 1 
        8  9593 1 1 64 GLU CG   C 75.174 -17.887   0.460 1.00 . A A . 64 GLU CG   1 1 
        8  9594 1 1 64 GLU H    H 71.603 -16.751   1.557 1.00 . A A . 64 GLU H    1 1 
        8  9595 1 1 64 GLU HA   H 74.170 -15.659   0.685 1.00 . A A . 64 GLU HA   1 1 
        8  9596 1 1 64 GLU HB2  H 73.084 -18.372   0.393 1.00 . A A . 64 GLU HB2  1 1 
        8  9597 1 1 64 GLU HB3  H 73.715 -17.674  -1.100 1.00 . A A . 64 GLU HB3  1 1 
        8  9598 1 1 64 GLU HG2  H 75.845 -17.186  -0.015 1.00 . A A . 64 GLU HG2  1 1 
        8  9599 1 1 64 GLU HG3  H 75.220 -17.759   1.531 1.00 . A A . 64 GLU HG3  1 1 
        8  9600 1 1 64 GLU N    N 72.478 -16.358   1.632 1.00 . A A . 64 GLU N    1 1 
        8  9601 1 1 64 GLU O    O 73.056 -15.282  -1.749 1.00 . A A . 64 GLU O    1 1 
        8  9602 1 1 64 GLU OE1  O 74.895 -20.229   0.495 1.00 . A A . 64 GLU OE1  1 1 
        8  9603 1 1 64 GLU OE2  O 76.615 -19.458  -0.550 1.00 . A A . 64 GLU OE2  1 1 
        8  9604 1 1 65 SER C    C 70.986 -13.338  -1.931 1.00 . A A . 65 SER C    1 1 
        8  9605 1 1 65 SER CA   C 70.379 -14.630  -1.391 1.00 . A A . 65 SER CA   1 1 
        8  9606 1 1 65 SER CB   C 69.021 -14.322  -0.760 1.00 . A A . 65 SER CB   1 1 
        8  9607 1 1 65 SER H    H 70.877 -15.522   0.464 1.00 . A A . 65 SER H    1 1 
        8  9608 1 1 65 SER HA   H 70.227 -15.310  -2.215 1.00 . A A . 65 SER HA   1 1 
        8  9609 1 1 65 SER HB2  H 69.153 -14.077   0.281 1.00 . A A . 65 SER HB2  1 1 
        8  9610 1 1 65 SER HB3  H 68.570 -13.482  -1.272 1.00 . A A . 65 SER HB3  1 1 
        8  9611 1 1 65 SER HG   H 67.996 -15.608  -1.801 1.00 . A A . 65 SER HG   1 1 
        8  9612 1 1 65 SER N    N 71.248 -15.270  -0.406 1.00 . A A . 65 SER N    1 1 
        8  9613 1 1 65 SER O    O 71.881 -12.753  -1.322 1.00 . A A . 65 SER O    1 1 
        8  9614 1 1 65 SER OG   O 68.183 -15.464  -0.870 1.00 . A A . 65 SER OG   1 1 
        8  9615 1 1 66 THR C    C 69.877 -10.584  -3.579 1.00 . A A . 66 THR C    1 1 
        8  9616 1 1 66 THR CA   C 70.941 -11.673  -3.711 1.00 . A A . 66 THR CA   1 1 
        8  9617 1 1 66 THR CB   C 71.229 -11.931  -5.192 1.00 . A A . 66 THR CB   1 1 
        8  9618 1 1 66 THR CG2  C 72.004 -10.749  -5.775 1.00 . A A . 66 THR CG2  1 1 
        8  9619 1 1 66 THR H    H 69.755 -13.413  -3.505 1.00 . A A . 66 THR H    1 1 
        8  9620 1 1 66 THR HA   H 71.852 -11.346  -3.228 1.00 . A A . 66 THR HA   1 1 
        8  9621 1 1 66 THR HB   H 70.298 -12.044  -5.726 1.00 . A A . 66 THR HB   1 1 
        8  9622 1 1 66 THR HG1  H 72.353 -13.339  -4.459 1.00 . A A . 66 THR HG1  1 1 
        8  9623 1 1 66 THR HG21 H 71.954 -10.782  -6.854 1.00 . A A . 66 THR HG21 1 1 
        8  9624 1 1 66 THR HG22 H 73.037 -10.806  -5.462 1.00 . A A . 66 THR HG22 1 1 
        8  9625 1 1 66 THR HG23 H 71.571  -9.825  -5.422 1.00 . A A . 66 THR HG23 1 1 
        8  9626 1 1 66 THR N    N 70.473 -12.901  -3.077 1.00 . A A . 66 THR N    1 1 
        8  9627 1 1 66 THR O    O 68.746 -10.754  -4.030 1.00 . A A . 66 THR O    1 1 
        8  9628 1 1 66 THR OG1  O 71.999 -13.117  -5.323 1.00 . A A . 66 THR OG1  1 1 
        8  9629 1 1 67 LEU C    C 69.603  -7.228  -3.726 1.00 . A A . 67 LEU C    1 1 
        8  9630 1 1 67 LEU CA   C 69.308  -8.368  -2.757 1.00 . A A . 67 LEU CA   1 1 
        8  9631 1 1 67 LEU CB   C 69.412  -7.847  -1.321 1.00 . A A . 67 LEU CB   1 1 
        8  9632 1 1 67 LEU CD1  C 69.254  -8.805   0.985 1.00 . A A . 67 LEU CD1  1 1 
        8  9633 1 1 67 LEU CD2  C 67.178  -8.177  -0.254 1.00 . A A . 67 LEU CD2  1 1 
        8  9634 1 1 67 LEU CG   C 68.592  -8.746  -0.393 1.00 . A A . 67 LEU CG   1 1 
        8  9635 1 1 67 LEU H    H 71.156  -9.392  -2.608 1.00 . A A . 67 LEU H    1 1 
        8  9636 1 1 67 LEU HA   H 68.304  -8.723  -2.927 1.00 . A A . 67 LEU HA   1 1 
        8  9637 1 1 67 LEU HB2  H 70.447  -7.856  -1.011 1.00 . A A . 67 LEU HB2  1 1 
        8  9638 1 1 67 LEU HB3  H 69.029  -6.840  -1.274 1.00 . A A . 67 LEU HB3  1 1 
        8  9639 1 1 67 LEU HD11 H 70.013  -9.573   0.987 1.00 . A A . 67 LEU HD11 1 1 
        8  9640 1 1 67 LEU HD12 H 68.509  -9.034   1.732 1.00 . A A . 67 LEU HD12 1 1 
        8  9641 1 1 67 LEU HD13 H 69.707  -7.850   1.210 1.00 . A A . 67 LEU HD13 1 1 
        8  9642 1 1 67 LEU HD21 H 67.172  -7.412   0.508 1.00 . A A . 67 LEU HD21 1 1 
        8  9643 1 1 67 LEU HD22 H 66.500  -8.970   0.027 1.00 . A A . 67 LEU HD22 1 1 
        8  9644 1 1 67 LEU HD23 H 66.867  -7.752  -1.196 1.00 . A A . 67 LEU HD23 1 1 
        8  9645 1 1 67 LEU HG   H 68.543  -9.740  -0.810 1.00 . A A . 67 LEU HG   1 1 
        8  9646 1 1 67 LEU N    N 70.244  -9.470  -2.952 1.00 . A A . 67 LEU N    1 1 
        8  9647 1 1 67 LEU O    O 70.746  -7.024  -4.134 1.00 . A A . 67 LEU O    1 1 
        8  9648 1 1 68 HIS C    C 68.695  -4.043  -4.224 1.00 . A A . 68 HIS C    1 1 
        8  9649 1 1 68 HIS CA   C 68.718  -5.356  -5.000 1.00 . A A . 68 HIS CA   1 1 
        8  9650 1 1 68 HIS CB   C 67.597  -5.358  -6.037 1.00 . A A . 68 HIS CB   1 1 
        8  9651 1 1 68 HIS CD2  C 68.436  -6.942  -7.955 1.00 . A A . 68 HIS CD2  1 1 
        8  9652 1 1 68 HIS CE1  C 67.255  -8.688  -7.455 1.00 . A A . 68 HIS CE1  1 1 
        8  9653 1 1 68 HIS CG   C 67.686  -6.613  -6.854 1.00 . A A . 68 HIS CG   1 1 
        8  9654 1 1 68 HIS H    H 67.673  -6.687  -3.724 1.00 . A A . 68 HIS H    1 1 
        8  9655 1 1 68 HIS HA   H 69.664  -5.452  -5.511 1.00 . A A . 68 HIS HA   1 1 
        8  9656 1 1 68 HIS HB2  H 66.644  -5.325  -5.535 1.00 . A A . 68 HIS HB2  1 1 
        8  9657 1 1 68 HIS HB3  H 67.698  -4.500  -6.682 1.00 . A A . 68 HIS HB3  1 1 
        8  9658 1 1 68 HIS HD2  H 69.132  -6.284  -8.453 1.00 . A A . 68 HIS HD2  1 1 
        8  9659 1 1 68 HIS HE1  H 66.828  -9.676  -7.463 1.00 . A A . 68 HIS HE1  1 1 
        8  9660 1 1 68 HIS HE2  H 68.550  -8.751  -9.083 1.00 . A A . 68 HIS HE2  1 1 
        8  9661 1 1 68 HIS N    N 68.561  -6.481  -4.085 1.00 . A A . 68 HIS N    1 1 
        8  9662 1 1 68 HIS ND1  N 66.940  -7.742  -6.552 1.00 . A A . 68 HIS ND1  1 1 
        8  9663 1 1 68 HIS NE2  N 68.161  -8.253  -8.334 1.00 . A A . 68 HIS NE2  1 1 
        8  9664 1 1 68 HIS O    O 67.717  -3.732  -3.545 1.00 . A A . 68 HIS O    1 1 
        8  9665 1 1 69 LEU C    C 69.521  -0.849  -4.546 1.00 . A A . 69 LEU C    1 1 
        8  9666 1 1 69 LEU CA   C 69.867  -2.009  -3.616 1.00 . A A . 69 LEU CA   1 1 
        8  9667 1 1 69 LEU CB   C 71.284  -1.831  -3.055 1.00 . A A . 69 LEU CB   1 1 
        8  9668 1 1 69 LEU CD1  C 70.326  -0.034  -1.590 1.00 . A A . 69 LEU CD1  1 1 
        8  9669 1 1 69 LEU CD2  C 72.797  -0.334  -1.751 1.00 . A A . 69 LEU CD2  1 1 
        8  9670 1 1 69 LEU CG   C 71.479  -0.406  -2.524 1.00 . A A . 69 LEU CG   1 1 
        8  9671 1 1 69 LEU H    H 70.530  -3.581  -4.872 1.00 . A A . 69 LEU H    1 1 
        8  9672 1 1 69 LEU HA   H 69.167  -2.020  -2.794 1.00 . A A . 69 LEU HA   1 1 
        8  9673 1 1 69 LEU HB2  H 71.440  -2.536  -2.250 1.00 . A A . 69 LEU HB2  1 1 
        8  9674 1 1 69 LEU HB3  H 72.002  -2.021  -3.838 1.00 . A A . 69 LEU HB3  1 1 
        8  9675 1 1 69 LEU HD11 H 70.620   0.802  -0.971 1.00 . A A . 69 LEU HD11 1 1 
        8  9676 1 1 69 LEU HD12 H 70.085  -0.878  -0.962 1.00 . A A . 69 LEU HD12 1 1 
        8  9677 1 1 69 LEU HD13 H 69.460   0.238  -2.175 1.00 . A A . 69 LEU HD13 1 1 
        8  9678 1 1 69 LEU HD21 H 72.885   0.634  -1.278 1.00 . A A . 69 LEU HD21 1 1 
        8  9679 1 1 69 LEU HD22 H 73.622  -0.475  -2.432 1.00 . A A . 69 LEU HD22 1 1 
        8  9680 1 1 69 LEU HD23 H 72.816  -1.107  -0.997 1.00 . A A . 69 LEU HD23 1 1 
        8  9681 1 1 69 LEU HG   H 71.512   0.288  -3.351 1.00 . A A . 69 LEU HG   1 1 
        8  9682 1 1 69 LEU N    N 69.778  -3.280  -4.322 1.00 . A A . 69 LEU N    1 1 
        8  9683 1 1 69 LEU O    O 70.269  -0.540  -5.474 1.00 . A A . 69 LEU O    1 1 
        8  9684 1 1 70 VAL C    C 67.844   2.176  -4.228 1.00 . A A . 70 VAL C    1 1 
        8  9685 1 1 70 VAL CA   C 67.934   0.919  -5.089 1.00 . A A . 70 VAL CA   1 1 
        8  9686 1 1 70 VAL CB   C 66.562   0.615  -5.696 1.00 . A A . 70 VAL CB   1 1 
        8  9687 1 1 70 VAL CG1  C 66.377   1.427  -6.979 1.00 . A A . 70 VAL CG1  1 1 
        8  9688 1 1 70 VAL CG2  C 66.466  -0.877  -6.019 1.00 . A A . 70 VAL CG2  1 1 
        8  9689 1 1 70 VAL H    H 67.836  -0.505  -3.526 1.00 . A A . 70 VAL H    1 1 
        8  9690 1 1 70 VAL HA   H 68.640   1.089  -5.888 1.00 . A A . 70 VAL HA   1 1 
        8  9691 1 1 70 VAL HB   H 65.790   0.881  -4.990 1.00 . A A . 70 VAL HB   1 1 
        8  9692 1 1 70 VAL HG11 H 65.324   1.599  -7.145 1.00 . A A . 70 VAL HG11 1 1 
        8  9693 1 1 70 VAL HG12 H 66.790   0.881  -7.813 1.00 . A A . 70 VAL HG12 1 1 
        8  9694 1 1 70 VAL HG13 H 66.885   2.374  -6.880 1.00 . A A . 70 VAL HG13 1 1 
        8  9695 1 1 70 VAL HG21 H 66.486  -1.447  -5.101 1.00 . A A . 70 VAL HG21 1 1 
        8  9696 1 1 70 VAL HG22 H 67.300  -1.166  -6.641 1.00 . A A . 70 VAL HG22 1 1 
        8  9697 1 1 70 VAL HG23 H 65.541  -1.074  -6.542 1.00 . A A . 70 VAL HG23 1 1 
        8  9698 1 1 70 VAL N    N 68.383  -0.211  -4.282 1.00 . A A . 70 VAL N    1 1 
        8  9699 1 1 70 VAL O    O 67.507   2.105  -3.047 1.00 . A A . 70 VAL O    1 1 
        8  9700 1 1 71 LEU C    C 66.805   5.332  -4.391 1.00 . A A . 71 LEU C    1 1 
        8  9701 1 1 71 LEU CA   C 68.101   4.585  -4.092 1.00 . A A . 71 LEU CA   1 1 
        8  9702 1 1 71 LEU CB   C 69.296   5.459  -4.479 1.00 . A A . 71 LEU CB   1 1 
        8  9703 1 1 71 LEU CD1  C 71.783   5.515  -4.714 1.00 . A A . 71 LEU CD1  1 1 
        8  9704 1 1 71 LEU CD2  C 70.713   3.894  -3.143 1.00 . A A . 71 LEU CD2  1 1 
        8  9705 1 1 71 LEU CG   C 70.569   4.611  -4.488 1.00 . A A . 71 LEU CG   1 1 
        8  9706 1 1 71 LEU H    H 68.414   3.323  -5.767 1.00 . A A . 71 LEU H    1 1 
        8  9707 1 1 71 LEU HA   H 68.150   4.377  -3.034 1.00 . A A . 71 LEU HA   1 1 
        8  9708 1 1 71 LEU HB2  H 69.134   5.876  -5.462 1.00 . A A . 71 LEU HB2  1 1 
        8  9709 1 1 71 LEU HB3  H 69.404   6.259  -3.763 1.00 . A A . 71 LEU HB3  1 1 
        8  9710 1 1 71 LEU HD11 H 71.579   6.194  -5.528 1.00 . A A . 71 LEU HD11 1 1 
        8  9711 1 1 71 LEU HD12 H 72.642   4.909  -4.958 1.00 . A A . 71 LEU HD12 1 1 
        8  9712 1 1 71 LEU HD13 H 71.984   6.079  -3.815 1.00 . A A . 71 LEU HD13 1 1 
        8  9713 1 1 71 LEU HD21 H 70.104   3.002  -3.145 1.00 . A A . 71 LEU HD21 1 1 
        8  9714 1 1 71 LEU HD22 H 70.390   4.550  -2.348 1.00 . A A . 71 LEU HD22 1 1 
        8  9715 1 1 71 LEU HD23 H 71.748   3.624  -2.989 1.00 . A A . 71 LEU HD23 1 1 
        8  9716 1 1 71 LEU HG   H 70.511   3.883  -5.283 1.00 . A A . 71 LEU HG   1 1 
        8  9717 1 1 71 LEU N    N 68.150   3.323  -4.824 1.00 . A A . 71 LEU N    1 1 
        8  9718 1 1 71 LEU O    O 66.461   5.562  -5.549 1.00 . A A . 71 LEU O    1 1 
        8  9719 1 1 72 ARG C    C 65.066   7.933  -3.424 1.00 . A A . 72 ARG C    1 1 
        8  9720 1 1 72 ARG CA   C 64.832   6.426  -3.488 1.00 . A A . 72 ARG CA   1 1 
        8  9721 1 1 72 ARG CB   C 63.857   6.012  -2.384 1.00 . A A . 72 ARG CB   1 1 
        8  9722 1 1 72 ARG CD   C 62.272   7.696  -1.436 1.00 . A A . 72 ARG CD   1 1 
        8  9723 1 1 72 ARG CG   C 62.518   6.723  -2.591 1.00 . A A . 72 ARG CG   1 1 
        8  9724 1 1 72 ARG CZ   C 60.782   9.241  -2.570 1.00 . A A . 72 ARG CZ   1 1 
        8  9725 1 1 72 ARG H    H 66.416   5.494  -2.434 1.00 . A A . 72 ARG H    1 1 
        8  9726 1 1 72 ARG HA   H 64.400   6.177  -4.445 1.00 . A A . 72 ARG HA   1 1 
        8  9727 1 1 72 ARG HB2  H 63.708   4.942  -2.419 1.00 . A A . 72 ARG HB2  1 1 
        8  9728 1 1 72 ARG HB3  H 64.263   6.287  -1.423 1.00 . A A . 72 ARG HB3  1 1 
        8  9729 1 1 72 ARG HD2  H 62.277   7.154  -0.502 1.00 . A A . 72 ARG HD2  1 1 
        8  9730 1 1 72 ARG HD3  H 63.056   8.438  -1.421 1.00 . A A . 72 ARG HD3  1 1 
        8  9731 1 1 72 ARG HE   H 60.247   8.137  -0.989 1.00 . A A . 72 ARG HE   1 1 
        8  9732 1 1 72 ARG HG2  H 62.540   7.267  -3.523 1.00 . A A . 72 ARG HG2  1 1 
        8  9733 1 1 72 ARG HG3  H 61.724   5.993  -2.617 1.00 . A A . 72 ARG HG3  1 1 
        8  9734 1 1 72 ARG HH11 H 58.869   9.574  -2.082 1.00 . A A . 72 ARG HH11 1 1 
        8  9735 1 1 72 ARG HH12 H 59.463  10.473  -3.438 1.00 . A A . 72 ARG HH12 1 1 
        8  9736 1 1 72 ARG HH21 H 62.648   9.110  -3.283 1.00 . A A . 72 ARG HH21 1 1 
        8  9737 1 1 72 ARG HH22 H 61.604  10.210  -4.119 1.00 . A A . 72 ARG HH22 1 1 
        8  9738 1 1 72 ARG N    N 66.091   5.706  -3.333 1.00 . A A . 72 ARG N    1 1 
        8  9739 1 1 72 ARG NE   N 60.981   8.355  -1.601 1.00 . A A . 72 ARG NE   1 1 
        8  9740 1 1 72 ARG NH1  N 59.614   9.806  -2.708 1.00 . A A . 72 ARG NH1  1 1 
        8  9741 1 1 72 ARG NH2  N 61.752   9.544  -3.388 1.00 . A A . 72 ARG NH2  1 1 
        8  9742 1 1 72 ARG O    O 65.475   8.462  -2.391 1.00 . A A . 72 ARG O    1 1 
        8  9743 1 1 73 LEU C    C 63.655  10.753  -4.901 1.00 . A A . 73 LEU C    1 1 
        8  9744 1 1 73 LEU CA   C 64.981  10.061  -4.605 1.00 . A A . 73 LEU CA   1 1 
        8  9745 1 1 73 LEU CB   C 65.994  10.408  -5.700 1.00 . A A . 73 LEU CB   1 1 
        8  9746 1 1 73 LEU CD1  C 68.279   9.938  -6.592 1.00 . A A . 73 LEU CD1  1 1 
        8  9747 1 1 73 LEU CD2  C 67.886   9.965  -4.126 1.00 . A A . 73 LEU CD2  1 1 
        8  9748 1 1 73 LEU CG   C 67.278   9.606  -5.484 1.00 . A A . 73 LEU CG   1 1 
        8  9749 1 1 73 LEU H    H 64.476   8.134  -5.327 1.00 . A A . 73 LEU H    1 1 
        8  9750 1 1 73 LEU HA   H 65.357  10.416  -3.658 1.00 . A A . 73 LEU HA   1 1 
        8  9751 1 1 73 LEU HB2  H 65.573  10.164  -6.666 1.00 . A A . 73 LEU HB2  1 1 
        8  9752 1 1 73 LEU HB3  H 66.219  11.464  -5.662 1.00 . A A . 73 LEU HB3  1 1 
        8  9753 1 1 73 LEU HD11 H 68.162  10.971  -6.885 1.00 . A A . 73 LEU HD11 1 1 
        8  9754 1 1 73 LEU HD12 H 68.099   9.299  -7.444 1.00 . A A . 73 LEU HD12 1 1 
        8  9755 1 1 73 LEU HD13 H 69.285   9.778  -6.229 1.00 . A A . 73 LEU HD13 1 1 
        8  9756 1 1 73 LEU HD21 H 67.708  11.010  -3.916 1.00 . A A . 73 LEU HD21 1 1 
        8  9757 1 1 73 LEU HD22 H 68.951   9.781  -4.147 1.00 . A A . 73 LEU HD22 1 1 
        8  9758 1 1 73 LEU HD23 H 67.432   9.360  -3.356 1.00 . A A . 73 LEU HD23 1 1 
        8  9759 1 1 73 LEU HG   H 67.051   8.550  -5.511 1.00 . A A . 73 LEU HG   1 1 
        8  9760 1 1 73 LEU N    N 64.799   8.613  -4.537 1.00 . A A . 73 LEU N    1 1 
        8  9761 1 1 73 LEU O    O 62.944  10.381  -5.834 1.00 . A A . 73 LEU O    1 1 
        8  9762 1 1 74 ARG C    C 62.351  13.831  -4.985 1.00 . A A . 74 ARG C    1 1 
        8  9763 1 1 74 ARG CA   C 62.085  12.501  -4.285 1.00 . A A . 74 ARG CA   1 1 
        8  9764 1 1 74 ARG CB   C 61.422  12.758  -2.931 1.00 . A A . 74 ARG CB   1 1 
        8  9765 1 1 74 ARG CD   C 61.888  14.105  -0.877 1.00 . A A . 74 ARG CD   1 1 
        8  9766 1 1 74 ARG CG   C 62.490  13.145  -1.905 1.00 . A A . 74 ARG CG   1 1 
        8  9767 1 1 74 ARG CZ   C 63.059  16.203  -1.227 1.00 . A A . 74 ARG CZ   1 1 
        8  9768 1 1 74 ARG H    H 63.935  12.016  -3.372 1.00 . A A . 74 ARG H    1 1 
        8  9769 1 1 74 ARG HA   H 61.415  11.912  -4.894 1.00 . A A . 74 ARG HA   1 1 
        8  9770 1 1 74 ARG HB2  H 60.707  13.563  -3.027 1.00 . A A . 74 ARG HB2  1 1 
        8  9771 1 1 74 ARG HB3  H 60.916  11.863  -2.601 1.00 . A A . 74 ARG HB3  1 1 
        8  9772 1 1 74 ARG HD2  H 60.856  13.840  -0.702 1.00 . A A . 74 ARG HD2  1 1 
        8  9773 1 1 74 ARG HD3  H 62.438  14.026   0.050 1.00 . A A . 74 ARG HD3  1 1 
        8  9774 1 1 74 ARG HE   H 61.173  15.870  -1.808 1.00 . A A . 74 ARG HE   1 1 
        8  9775 1 1 74 ARG HG2  H 62.846  12.256  -1.405 1.00 . A A . 74 ARG HG2  1 1 
        8  9776 1 1 74 ARG HG3  H 63.313  13.630  -2.407 1.00 . A A . 74 ARG HG3  1 1 
        8  9777 1 1 74 ARG HH11 H 62.291  17.821  -2.120 1.00 . A A . 74 ARG HH11 1 1 
        8  9778 1 1 74 ARG HH12 H 63.926  17.976  -1.567 1.00 . A A . 74 ARG HH12 1 1 
        8  9779 1 1 74 ARG HH21 H 64.080  14.750  -0.300 1.00 . A A . 74 ARG HH21 1 1 
        8  9780 1 1 74 ARG HH22 H 64.938  16.236  -0.537 1.00 . A A . 74 ARG HH22 1 1 
        8  9781 1 1 74 ARG N    N 63.329  11.763  -4.100 1.00 . A A . 74 ARG N    1 1 
        8  9782 1 1 74 ARG NE   N 61.956  15.477  -1.367 1.00 . A A . 74 ARG NE   1 1 
        8  9783 1 1 74 ARG NH1  N 63.095  17.428  -1.673 1.00 . A A . 74 ARG NH1  1 1 
        8  9784 1 1 74 ARG NH2  N 64.107  15.691  -0.642 1.00 . A A . 74 ARG NH2  1 1 
        8  9785 1 1 74 ARG O    O 63.363  14.482  -4.735 1.00 . A A . 74 ARG O    1 1 
        8  9786 1 1 75 GLY C    C 62.765  15.419  -7.546 1.00 . A A . 75 GLY C    1 1 
        8  9787 1 1 75 GLY CA   C 61.579  15.480  -6.592 1.00 . A A . 75 GLY CA   1 1 
        8  9788 1 1 75 GLY H    H 60.645  13.666  -6.020 1.00 . A A . 75 GLY H    1 1 
        8  9789 1 1 75 GLY HA2  H 60.676  15.668  -7.156 1.00 . A A . 75 GLY HA2  1 1 
        8  9790 1 1 75 GLY HA3  H 61.733  16.284  -5.889 1.00 . A A . 75 GLY HA3  1 1 
        8  9791 1 1 75 GLY N    N 61.434  14.225  -5.862 1.00 . A A . 75 GLY N    1 1 
        8  9792 1 1 75 GLY O    O 63.318  16.451  -7.930 1.00 . A A . 75 GLY O    1 1 
        8  9793 1 1 76 GLY C    C 64.327  12.591  -9.358 1.00 . A A . 76 GLY C    1 1 
        8  9794 1 1 76 GLY CA   C 64.276  14.023  -8.835 1.00 . A A . 76 GLY CA   1 1 
        8  9795 1 1 76 GLY H    H 62.675  13.421  -7.587 1.00 . A A . 76 GLY H    1 1 
        8  9796 1 1 76 GLY HA2  H 64.172  14.703  -9.669 1.00 . A A . 76 GLY HA2  1 1 
        8  9797 1 1 76 GLY HA3  H 65.196  14.240  -8.314 1.00 . A A . 76 GLY HA3  1 1 
        8  9798 1 1 76 GLY N    N 63.153  14.206  -7.925 1.00 . A A . 76 GLY N    1 1 
        8  9799 1 1 76 GLY O    O 63.754  11.727  -8.716 1.00 . A A . 76 GLY O    1 1 
        8  9800 1 1 76 GLY OXT  O 64.938  12.379 -10.392 1.00 . A A . 76 GLY OXT  1 1 
        9  9801 1 1  1 MET C    C 77.543 -15.378   5.622 1.00 . A A .  1 MET C    1 1 
        9  9802 1 1  1 MET CA   C 77.555 -16.838   6.057 1.00 . A A .  1 MET CA   1 1 
        9  9803 1 1  1 MET CB   C 76.121 -17.352   6.204 1.00 . A A .  1 MET CB   1 1 
        9  9804 1 1  1 MET CE   C 76.579 -19.797   8.999 1.00 . A A .  1 MET CE   1 1 
        9  9805 1 1  1 MET CG   C 76.143 -18.854   6.487 1.00 . A A .  1 MET CG   1 1 
        9  9806 1 1  1 MET H1   H 79.029 -17.654   7.282 1.00 . A A .  1 MET H1   1 1 
        9  9807 1 1  1 MET H2   H 77.584 -17.275   8.094 1.00 . A A .  1 MET H2   1 1 
        9  9808 1 1  1 MET H3   H 78.654 -16.037   7.634 1.00 . A A .  1 MET H3   1 1 
        9  9809 1 1  1 MET HA   H 78.073 -17.428   5.316 1.00 . A A .  1 MET HA   1 1 
        9  9810 1 1  1 MET HB2  H 75.635 -16.838   7.020 1.00 . A A .  1 MET HB2  1 1 
        9  9811 1 1  1 MET HB3  H 75.578 -17.169   5.288 1.00 . A A .  1 MET HB3  1 1 
        9  9812 1 1  1 MET HE1  H 76.996 -20.685   8.545 1.00 . A A .  1 MET HE1  1 1 
        9  9813 1 1  1 MET HE2  H 76.228 -20.033   9.990 1.00 . A A .  1 MET HE2  1 1 
        9  9814 1 1  1 MET HE3  H 77.336 -19.027   9.061 1.00 . A A .  1 MET HE3  1 1 
        9  9815 1 1  1 MET HG2  H 75.703 -19.387   5.658 1.00 . A A .  1 MET HG2  1 1 
        9  9816 1 1  1 MET HG3  H 77.164 -19.181   6.621 1.00 . A A .  1 MET HG3  1 1 
        9  9817 1 1  1 MET N    N 78.258 -16.960   7.366 1.00 . A A .  1 MET N    1 1 
        9  9818 1 1  1 MET O    O 78.102 -14.513   6.298 1.00 . A A .  1 MET O    1 1 
        9  9819 1 1  1 MET SD   S 75.198 -19.199   7.993 1.00 . A A .  1 MET SD   1 1 
        9  9820 1 1  2 GLN C    C 75.863 -13.686   2.787 1.00 . A A .  2 GLN C    1 1 
        9  9821 1 1  2 GLN CA   C 76.824 -13.749   3.968 1.00 . A A .  2 GLN CA   1 1 
        9  9822 1 1  2 GLN CB   C 78.212 -13.274   3.530 1.00 . A A .  2 GLN CB   1 1 
        9  9823 1 1  2 GLN CD   C 80.286 -14.195   2.477 1.00 . A A .  2 GLN CD   1 1 
        9  9824 1 1  2 GLN CG   C 78.762 -14.207   2.447 1.00 . A A .  2 GLN CG   1 1 
        9  9825 1 1  2 GLN H    H 76.478 -15.841   3.993 1.00 . A A .  2 GLN H    1 1 
        9  9826 1 1  2 GLN HA   H 76.462 -13.098   4.747 1.00 . A A .  2 GLN HA   1 1 
        9  9827 1 1  2 GLN HB2  H 78.138 -12.269   3.136 1.00 . A A .  2 GLN HB2  1 1 
        9  9828 1 1  2 GLN HB3  H 78.878 -13.279   4.379 1.00 . A A .  2 GLN HB3  1 1 
        9  9829 1 1  2 GLN HE21 H 80.402 -12.376   3.268 1.00 . A A .  2 GLN HE21 1 1 
        9  9830 1 1  2 GLN HE22 H 81.891 -13.131   2.963 1.00 . A A .  2 GLN HE22 1 1 
        9  9831 1 1  2 GLN HG2  H 78.408 -15.212   2.625 1.00 . A A .  2 GLN HG2  1 1 
        9  9832 1 1  2 GLN HG3  H 78.421 -13.874   1.479 1.00 . A A .  2 GLN HG3  1 1 
        9  9833 1 1  2 GLN N    N 76.904 -15.110   4.489 1.00 . A A .  2 GLN N    1 1 
        9  9834 1 1  2 GLN NE2  N 80.912 -13.147   2.942 1.00 . A A .  2 GLN NE2  1 1 
        9  9835 1 1  2 GLN O    O 75.707 -14.661   2.055 1.00 . A A .  2 GLN O    1 1 
        9  9836 1 1  2 GLN OE1  O 80.924 -15.165   2.070 1.00 . A A .  2 GLN OE1  1 1 
        9  9837 1 1  3 ILE C    C 74.905 -11.427   0.450 1.00 . A A .  3 ILE C    1 1 
        9  9838 1 1  3 ILE CA   C 74.289 -12.344   1.501 1.00 . A A .  3 ILE CA   1 1 
        9  9839 1 1  3 ILE CB   C 73.004 -11.694   2.020 1.00 . A A .  3 ILE CB   1 1 
        9  9840 1 1  3 ILE CD1  C 72.148  -9.610   3.077 1.00 . A A .  3 ILE CD1  1 1 
        9  9841 1 1  3 ILE CG1  C 73.355 -10.537   2.952 1.00 . A A .  3 ILE CG1  1 1 
        9  9842 1 1  3 ILE CG2  C 72.174 -12.722   2.784 1.00 . A A .  3 ILE CG2  1 1 
        9  9843 1 1  3 ILE H    H 75.413 -11.781   3.209 1.00 . A A .  3 ILE H    1 1 
        9  9844 1 1  3 ILE HA   H 74.042 -13.307   1.065 1.00 . A A .  3 ILE HA   1 1 
        9  9845 1 1  3 ILE HB   H 72.429 -11.322   1.184 1.00 . A A .  3 ILE HB   1 1 
        9  9846 1 1  3 ILE HD11 H 72.222  -9.040   3.990 1.00 . A A .  3 ILE HD11 1 1 
        9  9847 1 1  3 ILE HD12 H 71.240 -10.200   3.090 1.00 . A A .  3 ILE HD12 1 1 
        9  9848 1 1  3 ILE HD13 H 72.125  -8.935   2.233 1.00 . A A .  3 ILE HD13 1 1 
        9  9849 1 1  3 ILE HG12 H 73.617 -10.923   3.927 1.00 . A A .  3 ILE HG12 1 1 
        9  9850 1 1  3 ILE HG13 H 74.190  -9.986   2.545 1.00 . A A .  3 ILE HG13 1 1 
        9  9851 1 1  3 ILE HG21 H 71.828 -13.482   2.101 1.00 . A A .  3 ILE HG21 1 1 
        9  9852 1 1  3 ILE HG22 H 71.327 -12.234   3.240 1.00 . A A .  3 ILE HG22 1 1 
        9  9853 1 1  3 ILE HG23 H 72.784 -13.176   3.550 1.00 . A A .  3 ILE HG23 1 1 
        9  9854 1 1  3 ILE N    N 75.237 -12.527   2.597 1.00 . A A .  3 ILE N    1 1 
        9  9855 1 1  3 ILE O    O 75.985 -10.874   0.665 1.00 . A A .  3 ILE O    1 1 
        9  9856 1 1  4 PHE C    C 73.801  -9.274  -2.062 1.00 . A A .  4 PHE C    1 1 
        9  9857 1 1  4 PHE CA   C 74.743 -10.439  -1.767 1.00 . A A .  4 PHE CA   1 1 
        9  9858 1 1  4 PHE CB   C 74.927 -11.285  -3.028 1.00 . A A .  4 PHE CB   1 1 
        9  9859 1 1  4 PHE CD1  C 75.509 -13.680  -2.506 1.00 . A A .  4 PHE CD1  1 1 
        9  9860 1 1  4 PHE CD2  C 77.310 -12.076  -2.763 1.00 . A A .  4 PHE CD2  1 1 
        9  9861 1 1  4 PHE CE1  C 76.444 -14.690  -2.254 1.00 . A A .  4 PHE CE1  1 1 
        9  9862 1 1  4 PHE CE2  C 78.245 -13.086  -2.510 1.00 . A A .  4 PHE CE2  1 1 
        9  9863 1 1  4 PHE CG   C 75.942 -12.373  -2.760 1.00 . A A .  4 PHE CG   1 1 
        9  9864 1 1  4 PHE CZ   C 77.812 -14.393  -2.256 1.00 . A A .  4 PHE CZ   1 1 
        9  9865 1 1  4 PHE H    H 73.382 -11.755  -0.808 1.00 . A A .  4 PHE H    1 1 
        9  9866 1 1  4 PHE HA   H 75.706 -10.042  -1.478 1.00 . A A .  4 PHE HA   1 1 
        9  9867 1 1  4 PHE HB2  H 73.987 -11.735  -3.298 1.00 . A A .  4 PHE HB2  1 1 
        9  9868 1 1  4 PHE HB3  H 75.267 -10.662  -3.836 1.00 . A A .  4 PHE HB3  1 1 
        9  9869 1 1  4 PHE HD1  H 74.455 -13.907  -2.506 1.00 . A A .  4 PHE HD1  1 1 
        9  9870 1 1  4 PHE HD2  H 77.643 -11.069  -2.958 1.00 . A A .  4 PHE HD2  1 1 
        9  9871 1 1  4 PHE HE1  H 76.111 -15.699  -2.056 1.00 . A A .  4 PHE HE1  1 1 
        9  9872 1 1  4 PHE HE2  H 79.300 -12.858  -2.512 1.00 . A A .  4 PHE HE2  1 1 
        9  9873 1 1  4 PHE HZ   H 78.533 -15.172  -2.061 1.00 . A A .  4 PHE HZ   1 1 
        9  9874 1 1  4 PHE N    N 74.231 -11.280  -0.687 1.00 . A A .  4 PHE N    1 1 
        9  9875 1 1  4 PHE O    O 72.589  -9.449  -2.147 1.00 . A A .  4 PHE O    1 1 
        9  9876 1 1  5 VAL C    C 74.112  -6.234  -3.801 1.00 . A A .  5 VAL C    1 1 
        9  9877 1 1  5 VAL CA   C 73.595  -6.888  -2.524 1.00 . A A .  5 VAL CA   1 1 
        9  9878 1 1  5 VAL CB   C 73.686  -5.897  -1.362 1.00 . A A .  5 VAL CB   1 1 
        9  9879 1 1  5 VAL CG1  C 72.852  -4.653  -1.680 1.00 . A A .  5 VAL CG1  1 1 
        9  9880 1 1  5 VAL CG2  C 73.150  -6.556  -0.089 1.00 . A A .  5 VAL CG2  1 1 
        9  9881 1 1  5 VAL H    H 75.352  -8.012  -2.150 1.00 . A A .  5 VAL H    1 1 
        9  9882 1 1  5 VAL HA   H 72.562  -7.168  -2.667 1.00 . A A .  5 VAL HA   1 1 
        9  9883 1 1  5 VAL HB   H 74.718  -5.607  -1.214 1.00 . A A .  5 VAL HB   1 1 
        9  9884 1 1  5 VAL HG11 H 73.441  -3.962  -2.266 1.00 . A A .  5 VAL HG11 1 1 
        9  9885 1 1  5 VAL HG12 H 72.550  -4.176  -0.759 1.00 . A A .  5 VAL HG12 1 1 
        9  9886 1 1  5 VAL HG13 H 71.974  -4.940  -2.240 1.00 . A A .  5 VAL HG13 1 1 
        9  9887 1 1  5 VAL HG21 H 73.894  -7.235   0.303 1.00 . A A .  5 VAL HG21 1 1 
        9  9888 1 1  5 VAL HG22 H 72.248  -7.105  -0.320 1.00 . A A .  5 VAL HG22 1 1 
        9  9889 1 1  5 VAL HG23 H 72.933  -5.797   0.646 1.00 . A A .  5 VAL HG23 1 1 
        9  9890 1 1  5 VAL N    N 74.378  -8.084  -2.225 1.00 . A A .  5 VAL N    1 1 
        9  9891 1 1  5 VAL O    O 75.249  -5.771  -3.848 1.00 . A A .  5 VAL O    1 1 
        9  9892 1 1  6 LYS C    C 73.060  -4.227  -6.289 1.00 . A A .  6 LYS C    1 1 
        9  9893 1 1  6 LYS CA   C 73.681  -5.608  -6.109 1.00 . A A .  6 LYS CA   1 1 
        9  9894 1 1  6 LYS CB   C 73.255  -6.513  -7.265 1.00 . A A .  6 LYS CB   1 1 
        9  9895 1 1  6 LYS CD   C 73.790  -8.763  -8.204 1.00 . A A .  6 LYS CD   1 1 
        9  9896 1 1  6 LYS CE   C 74.909  -9.610  -8.810 1.00 . A A .  6 LYS CE   1 1 
        9  9897 1 1  6 LYS CG   C 74.383  -7.498  -7.584 1.00 . A A .  6 LYS CG   1 1 
        9  9898 1 1  6 LYS H    H 72.383  -6.593  -4.747 1.00 . A A .  6 LYS H    1 1 
        9  9899 1 1  6 LYS HA   H 74.754  -5.510  -6.125 1.00 . A A .  6 LYS HA   1 1 
        9  9900 1 1  6 LYS HB2  H 72.367  -7.061  -6.985 1.00 . A A .  6 LYS HB2  1 1 
        9  9901 1 1  6 LYS HB3  H 73.048  -5.912  -8.136 1.00 . A A .  6 LYS HB3  1 1 
        9  9902 1 1  6 LYS HD2  H 73.281  -9.328  -7.438 1.00 . A A .  6 LYS HD2  1 1 
        9  9903 1 1  6 LYS HD3  H 73.088  -8.488  -8.976 1.00 . A A .  6 LYS HD3  1 1 
        9  9904 1 1  6 LYS HE2  H 74.480 -10.450  -9.334 1.00 . A A .  6 LYS HE2  1 1 
        9  9905 1 1  6 LYS HE3  H 75.482  -9.008  -9.501 1.00 . A A .  6 LYS HE3  1 1 
        9  9906 1 1  6 LYS HG2  H 75.072  -7.043  -8.282 1.00 . A A .  6 LYS HG2  1 1 
        9  9907 1 1  6 LYS HG3  H 74.905  -7.758  -6.677 1.00 . A A .  6 LYS HG3  1 1 
        9  9908 1 1  6 LYS HZ1  H 75.327 -10.873  -7.210 1.00 . A A .  6 LYS HZ1  1 1 
        9  9909 1 1  6 LYS HZ2  H 76.014  -9.325  -7.068 1.00 . A A .  6 LYS HZ2  1 1 
        9  9910 1 1  6 LYS HZ3  H 76.685 -10.462  -8.137 1.00 . A A .  6 LYS HZ3  1 1 
        9  9911 1 1  6 LYS N    N 73.278  -6.204  -4.836 1.00 . A A .  6 LYS N    1 1 
        9  9912 1 1  6 LYS NZ   N 75.802 -10.105  -7.724 1.00 . A A .  6 LYS NZ   1 1 
        9  9913 1 1  6 LYS O    O 71.866  -4.035  -6.057 1.00 . A A .  6 LYS O    1 1 
        9  9914 1 1  7 THR C    C 73.305  -1.611  -8.418 1.00 . A A .  7 THR C    1 1 
        9  9915 1 1  7 THR CA   C 73.413  -1.904  -6.925 1.00 . A A .  7 THR CA   1 1 
        9  9916 1 1  7 THR CB   C 74.381  -0.909  -6.279 1.00 . A A .  7 THR CB   1 1 
        9  9917 1 1  7 THR CG2  C 75.068  -1.565  -5.081 1.00 . A A .  7 THR CG2  1 1 
        9  9918 1 1  7 THR H    H 74.823  -3.486  -6.879 1.00 . A A .  7 THR H    1 1 
        9  9919 1 1  7 THR HA   H 72.441  -1.789  -6.472 1.00 . A A .  7 THR HA   1 1 
        9  9920 1 1  7 THR HB   H 73.835  -0.040  -5.945 1.00 . A A .  7 THR HB   1 1 
        9  9921 1 1  7 THR HG1  H 75.868   0.203  -6.855 1.00 . A A .  7 THR HG1  1 1 
        9  9922 1 1  7 THR HG21 H 74.374  -2.229  -4.587 1.00 . A A .  7 THR HG21 1 1 
        9  9923 1 1  7 THR HG22 H 75.391  -0.801  -4.389 1.00 . A A .  7 THR HG22 1 1 
        9  9924 1 1  7 THR HG23 H 75.925  -2.128  -5.420 1.00 . A A .  7 THR HG23 1 1 
        9  9925 1 1  7 THR N    N 73.883  -3.269  -6.708 1.00 . A A .  7 THR N    1 1 
        9  9926 1 1  7 THR O    O 73.619  -2.461  -9.252 1.00 . A A .  7 THR O    1 1 
        9  9927 1 1  7 THR OG1  O 75.359  -0.516  -7.232 1.00 . A A .  7 THR OG1  1 1 
        9  9928 1 1  8 LEU C    C 74.083   0.055 -10.825 1.00 . A A .  8 LEU C    1 1 
        9  9929 1 1  8 LEU CA   C 72.719  -0.010 -10.147 1.00 . A A .  8 LEU CA   1 1 
        9  9930 1 1  8 LEU CB   C 72.036   1.358 -10.239 1.00 . A A .  8 LEU CB   1 1 
        9  9931 1 1  8 LEU CD1  C 70.640   2.417  -8.458 1.00 . A A .  8 LEU CD1  1 1 
        9  9932 1 1  8 LEU CD2  C 69.560   1.513 -10.523 1.00 . A A .  8 LEU CD2  1 1 
        9  9933 1 1  8 LEU CG   C 70.692   1.309  -9.512 1.00 . A A .  8 LEU CG   1 1 
        9  9934 1 1  8 LEU H    H 72.628   0.235  -8.043 1.00 . A A .  8 LEU H    1 1 
        9  9935 1 1  8 LEU HA   H 72.109  -0.739 -10.657 1.00 . A A .  8 LEU HA   1 1 
        9  9936 1 1  8 LEU HB2  H 72.668   2.106  -9.780 1.00 . A A .  8 LEU HB2  1 1 
        9  9937 1 1  8 LEU HB3  H 71.874   1.609 -11.275 1.00 . A A .  8 LEU HB3  1 1 
        9  9938 1 1  8 LEU HD11 H 69.680   2.397  -7.963 1.00 . A A .  8 LEU HD11 1 1 
        9  9939 1 1  8 LEU HD12 H 70.777   3.375  -8.937 1.00 . A A .  8 LEU HD12 1 1 
        9  9940 1 1  8 LEU HD13 H 71.424   2.261  -7.732 1.00 . A A .  8 LEU HD13 1 1 
        9  9941 1 1  8 LEU HD21 H 68.609   1.458 -10.013 1.00 . A A .  8 LEU HD21 1 1 
        9  9942 1 1  8 LEU HD22 H 69.610   0.743 -11.277 1.00 . A A .  8 LEU HD22 1 1 
        9  9943 1 1  8 LEU HD23 H 69.665   2.482 -10.988 1.00 . A A .  8 LEU HD23 1 1 
        9  9944 1 1  8 LEU HG   H 70.577   0.349  -9.029 1.00 . A A .  8 LEU HG   1 1 
        9  9945 1 1  8 LEU N    N 72.861  -0.402  -8.749 1.00 . A A .  8 LEU N    1 1 
        9  9946 1 1  8 LEU O    O 74.176   0.108 -12.052 1.00 . A A .  8 LEU O    1 1 
        9  9947 1 1  9 THR C    C 77.000  -1.298 -10.883 1.00 . A A .  9 THR C    1 1 
        9  9948 1 1  9 THR CA   C 76.497   0.104 -10.553 1.00 . A A .  9 THR CA   1 1 
        9  9949 1 1  9 THR CB   C 77.433   0.758  -9.535 1.00 . A A .  9 THR CB   1 1 
        9  9950 1 1  9 THR CG2  C 76.729   1.947  -8.880 1.00 . A A .  9 THR CG2  1 1 
        9  9951 1 1  9 THR H    H 75.007   0.005  -9.049 1.00 . A A .  9 THR H    1 1 
        9  9952 1 1  9 THR HA   H 76.494   0.698 -11.454 1.00 . A A .  9 THR HA   1 1 
        9  9953 1 1  9 THR HB   H 78.325   1.103 -10.034 1.00 . A A .  9 THR HB   1 1 
        9  9954 1 1  9 THR HG1  H 78.638   0.058  -8.177 1.00 . A A .  9 THR HG1  1 1 
        9  9955 1 1  9 THR HG21 H 77.462   2.690  -8.601 1.00 . A A .  9 THR HG21 1 1 
        9  9956 1 1  9 THR HG22 H 76.201   1.614  -8.000 1.00 . A A .  9 THR HG22 1 1 
        9  9957 1 1  9 THR HG23 H 76.028   2.379  -9.579 1.00 . A A .  9 THR HG23 1 1 
        9  9958 1 1  9 THR N    N 75.141   0.048 -10.019 1.00 . A A .  9 THR N    1 1 
        9  9959 1 1  9 THR O    O 78.139  -1.473 -11.316 1.00 . A A .  9 THR O    1 1 
        9  9960 1 1  9 THR OG1  O 77.786  -0.193  -8.539 1.00 . A A .  9 THR OG1  1 1 
        9  9961 1 1 10 GLY C    C 77.441  -4.219  -9.876 1.00 . A A . 10 GLY C    1 1 
        9  9962 1 1 10 GLY CA   C 76.512  -3.675 -10.954 1.00 . A A . 10 GLY CA   1 1 
        9  9963 1 1 10 GLY H    H 75.249  -2.092 -10.328 1.00 . A A . 10 GLY H    1 1 
        9  9964 1 1 10 GLY HA2  H 75.617  -4.279 -10.991 1.00 . A A . 10 GLY HA2  1 1 
        9  9965 1 1 10 GLY HA3  H 77.013  -3.723 -11.909 1.00 . A A . 10 GLY HA3  1 1 
        9  9966 1 1 10 GLY N    N 76.144  -2.292 -10.676 1.00 . A A . 10 GLY N    1 1 
        9  9967 1 1 10 GLY O    O 77.826  -5.388  -9.904 1.00 . A A . 10 GLY O    1 1 
        9  9968 1 1 11 LYS C    C 77.935  -4.625  -6.827 1.00 . A A . 11 LYS C    1 1 
        9  9969 1 1 11 LYS CA   C 78.688  -3.769  -7.840 1.00 . A A . 11 LYS CA   1 1 
        9  9970 1 1 11 LYS CB   C 79.260  -2.532  -7.143 1.00 . A A . 11 LYS CB   1 1 
        9  9971 1 1 11 LYS CD   C 81.048  -1.701  -5.608 1.00 . A A . 11 LYS CD   1 1 
        9  9972 1 1 11 LYS CE   C 82.115  -2.130  -4.600 1.00 . A A . 11 LYS CE   1 1 
        9  9973 1 1 11 LYS CG   C 80.461  -2.940  -6.289 1.00 . A A . 11 LYS CG   1 1 
        9  9974 1 1 11 LYS H    H 77.463  -2.442  -8.953 1.00 . A A . 11 LYS H    1 1 
        9  9975 1 1 11 LYS HA   H 79.502  -4.345  -8.251 1.00 . A A . 11 LYS HA   1 1 
        9  9976 1 1 11 LYS HB2  H 79.571  -1.812  -7.886 1.00 . A A . 11 LYS HB2  1 1 
        9  9977 1 1 11 LYS HB3  H 78.503  -2.093  -6.511 1.00 . A A . 11 LYS HB3  1 1 
        9  9978 1 1 11 LYS HD2  H 81.493  -1.058  -6.354 1.00 . A A . 11 LYS HD2  1 1 
        9  9979 1 1 11 LYS HD3  H 80.264  -1.167  -5.093 1.00 . A A . 11 LYS HD3  1 1 
        9  9980 1 1 11 LYS HE2  H 81.760  -1.941  -3.598 1.00 . A A . 11 LYS HE2  1 1 
        9  9981 1 1 11 LYS HE3  H 82.320  -3.183  -4.719 1.00 . A A . 11 LYS HE3  1 1 
        9  9982 1 1 11 LYS HG2  H 80.145  -3.649  -5.537 1.00 . A A . 11 LYS HG2  1 1 
        9  9983 1 1 11 LYS HG3  H 81.213  -3.393  -6.918 1.00 . A A . 11 LYS HG3  1 1 
        9  9984 1 1 11 LYS HZ1  H 84.128  -2.000  -5.121 1.00 . A A . 11 LYS HZ1  1 1 
        9  9985 1 1 11 LYS HZ2  H 83.636  -0.857  -3.963 1.00 . A A . 11 LYS HZ2  1 1 
        9  9986 1 1 11 LYS HZ3  H 83.203  -0.659  -5.595 1.00 . A A . 11 LYS HZ3  1 1 
        9  9987 1 1 11 LYS N    N 77.802  -3.362  -8.925 1.00 . A A . 11 LYS N    1 1 
        9  9988 1 1 11 LYS NZ   N 83.365  -1.352  -4.839 1.00 . A A . 11 LYS NZ   1 1 
        9  9989 1 1 11 LYS O    O 76.884  -4.226  -6.322 1.00 . A A . 11 LYS O    1 1 
        9  9990 1 1 12 THR C    C 78.549  -6.638  -4.228 1.00 . A A . 12 THR C    1 1 
        9  9991 1 1 12 THR CA   C 77.846  -6.708  -5.581 1.00 . A A . 12 THR CA   1 1 
        9  9992 1 1 12 THR CB   C 77.898  -8.143  -6.109 1.00 . A A . 12 THR CB   1 1 
        9  9993 1 1 12 THR CG2  C 77.178  -9.075  -5.134 1.00 . A A . 12 THR CG2  1 1 
        9  9994 1 1 12 THR H    H 79.314  -6.068  -6.969 1.00 . A A . 12 THR H    1 1 
        9  9995 1 1 12 THR HA   H 76.814  -6.421  -5.458 1.00 . A A . 12 THR HA   1 1 
        9  9996 1 1 12 THR HB   H 78.928  -8.455  -6.204 1.00 . A A . 12 THR HB   1 1 
        9  9997 1 1 12 THR HG1  H 77.712  -8.870  -7.904 1.00 . A A . 12 THR HG1  1 1 
        9  9998 1 1 12 THR HG21 H 76.178  -8.708  -4.954 1.00 . A A . 12 THR HG21 1 1 
        9  9999 1 1 12 THR HG22 H 77.721  -9.106  -4.201 1.00 . A A . 12 THR HG22 1 1 
        9 10000 1 1 12 THR HG23 H 77.127 -10.068  -5.553 1.00 . A A . 12 THR HG23 1 1 
        9 10001 1 1 12 THR N    N 78.477  -5.803  -6.535 1.00 . A A . 12 THR N    1 1 
        9 10002 1 1 12 THR O    O 79.709  -7.025  -4.103 1.00 . A A . 12 THR O    1 1 
        9 10003 1 1 12 THR OG1  O 77.265  -8.202  -7.380 1.00 . A A . 12 THR OG1  1 1 
        9 10004 1 1 13 ILE C    C 78.033  -7.247  -1.030 1.00 . A A . 13 ILE C    1 1 
        9 10005 1 1 13 ILE CA   C 78.413  -6.038  -1.878 1.00 . A A . 13 ILE CA   1 1 
        9 10006 1 1 13 ILE CB   C 77.921  -4.767  -1.181 1.00 . A A . 13 ILE CB   1 1 
        9 10007 1 1 13 ILE CD1  C 77.069  -2.445  -1.547 1.00 . A A . 13 ILE CD1  1 1 
        9 10008 1 1 13 ILE CG1  C 77.345  -3.794  -2.214 1.00 . A A . 13 ILE CG1  1 1 
        9 10009 1 1 13 ILE CG2  C 79.088  -4.100  -0.450 1.00 . A A . 13 ILE CG2  1 1 
        9 10010 1 1 13 ILE H    H 76.915  -5.852  -3.369 1.00 . A A . 13 ILE H    1 1 
        9 10011 1 1 13 ILE HA   H 79.490  -5.994  -1.962 1.00 . A A . 13 ILE HA   1 1 
        9 10012 1 1 13 ILE HB   H 77.156  -5.028  -0.463 1.00 . A A . 13 ILE HB   1 1 
        9 10013 1 1 13 ILE HD11 H 78.002  -1.923  -1.393 1.00 . A A . 13 ILE HD11 1 1 
        9 10014 1 1 13 ILE HD12 H 76.585  -2.608  -0.595 1.00 . A A . 13 ILE HD12 1 1 
        9 10015 1 1 13 ILE HD13 H 76.427  -1.856  -2.183 1.00 . A A . 13 ILE HD13 1 1 
        9 10016 1 1 13 ILE HG12 H 78.052  -3.663  -3.019 1.00 . A A . 13 ILE HG12 1 1 
        9 10017 1 1 13 ILE HG13 H 76.422  -4.191  -2.602 1.00 . A A . 13 ILE HG13 1 1 
        9 10018 1 1 13 ILE HG21 H 78.705  -3.381   0.259 1.00 . A A . 13 ILE HG21 1 1 
        9 10019 1 1 13 ILE HG22 H 79.721  -3.598  -1.167 1.00 . A A . 13 ILE HG22 1 1 
        9 10020 1 1 13 ILE HG23 H 79.662  -4.851   0.074 1.00 . A A . 13 ILE HG23 1 1 
        9 10021 1 1 13 ILE N    N 77.838  -6.145  -3.215 1.00 . A A . 13 ILE N    1 1 
        9 10022 1 1 13 ILE O    O 76.853  -7.556  -0.866 1.00 . A A . 13 ILE O    1 1 
        9 10023 1 1 14 THR C    C 78.941  -8.701   1.826 1.00 . A A . 14 THR C    1 1 
        9 10024 1 1 14 THR CA   C 78.798  -9.087   0.358 1.00 . A A . 14 THR CA   1 1 
        9 10025 1 1 14 THR CB   C 79.795 -10.197   0.018 1.00 . A A . 14 THR CB   1 1 
        9 10026 1 1 14 THR CG2  C 79.497 -11.429   0.873 1.00 . A A . 14 THR CG2  1 1 
        9 10027 1 1 14 THR H    H 79.960  -7.624  -0.643 1.00 . A A . 14 THR H    1 1 
        9 10028 1 1 14 THR HA   H 77.795  -9.448   0.182 1.00 . A A . 14 THR HA   1 1 
        9 10029 1 1 14 THR HB   H 80.799  -9.857   0.222 1.00 . A A . 14 THR HB   1 1 
        9 10030 1 1 14 THR HG1  H 78.924 -11.119  -1.456 1.00 . A A . 14 THR HG1  1 1 
        9 10031 1 1 14 THR HG21 H 79.847 -11.260   1.882 1.00 . A A . 14 THR HG21 1 1 
        9 10032 1 1 14 THR HG22 H 80.002 -12.288   0.457 1.00 . A A . 14 THR HG22 1 1 
        9 10033 1 1 14 THR HG23 H 78.432 -11.607   0.887 1.00 . A A . 14 THR HG23 1 1 
        9 10034 1 1 14 THR N    N 79.040  -7.921  -0.485 1.00 . A A . 14 THR N    1 1 
        9 10035 1 1 14 THR O    O 79.934  -8.089   2.220 1.00 . A A . 14 THR O    1 1 
        9 10036 1 1 14 THR OG1  O 79.678 -10.533  -1.357 1.00 . A A . 14 THR OG1  1 1 
        9 10037 1 1 15 LEU C    C 77.429  -9.853   4.903 1.00 . A A . 15 LEU C    1 1 
        9 10038 1 1 15 LEU CA   C 77.976  -8.710   4.053 1.00 . A A . 15 LEU CA   1 1 
        9 10039 1 1 15 LEU CB   C 77.129  -7.455   4.334 1.00 . A A . 15 LEU CB   1 1 
        9 10040 1 1 15 LEU CD1  C 76.030  -5.436   3.361 1.00 . A A . 15 LEU CD1  1 1 
        9 10041 1 1 15 LEU CD2  C 78.427  -5.900   2.854 1.00 . A A . 15 LEU CD2  1 1 
        9 10042 1 1 15 LEU CG   C 77.058  -6.538   3.104 1.00 . A A . 15 LEU CG   1 1 
        9 10043 1 1 15 LEU H    H 77.170  -9.528   2.267 1.00 . A A . 15 LEU H    1 1 
        9 10044 1 1 15 LEU HA   H 78.995  -8.514   4.344 1.00 . A A . 15 LEU HA   1 1 
        9 10045 1 1 15 LEU HB2  H 76.129  -7.758   4.606 1.00 . A A . 15 LEU HB2  1 1 
        9 10046 1 1 15 LEU HB3  H 77.568  -6.910   5.157 1.00 . A A . 15 LEU HB3  1 1 
        9 10047 1 1 15 LEU HD11 H 75.036  -5.861   3.344 1.00 . A A . 15 LEU HD11 1 1 
        9 10048 1 1 15 LEU HD12 H 76.111  -4.680   2.594 1.00 . A A . 15 LEU HD12 1 1 
        9 10049 1 1 15 LEU HD13 H 76.215  -4.990   4.327 1.00 . A A . 15 LEU HD13 1 1 
        9 10050 1 1 15 LEU HD21 H 79.150  -6.314   3.539 1.00 . A A . 15 LEU HD21 1 1 
        9 10051 1 1 15 LEU HD22 H 78.360  -4.834   3.005 1.00 . A A . 15 LEU HD22 1 1 
        9 10052 1 1 15 LEU HD23 H 78.738  -6.099   1.838 1.00 . A A . 15 LEU HD23 1 1 
        9 10053 1 1 15 LEU HG   H 76.754  -7.104   2.236 1.00 . A A . 15 LEU HG   1 1 
        9 10054 1 1 15 LEU N    N 77.942  -9.049   2.632 1.00 . A A . 15 LEU N    1 1 
        9 10055 1 1 15 LEU O    O 76.681 -10.702   4.418 1.00 . A A . 15 LEU O    1 1 
        9 10056 1 1 16 GLU C    C 76.084 -10.314   7.840 1.00 . A A . 16 GLU C    1 1 
        9 10057 1 1 16 GLU CA   C 77.306 -10.858   7.114 1.00 . A A . 16 GLU CA   1 1 
        9 10058 1 1 16 GLU CB   C 78.399 -11.211   8.126 1.00 . A A . 16 GLU CB   1 1 
        9 10059 1 1 16 GLU CD   C 80.524 -12.529   8.070 1.00 . A A . 16 GLU CD   1 1 
        9 10060 1 1 16 GLU CG   C 79.725 -11.422   7.394 1.00 . A A . 16 GLU CG   1 1 
        9 10061 1 1 16 GLU H    H 78.366  -9.126   6.514 1.00 . A A . 16 GLU H    1 1 
        9 10062 1 1 16 GLU HA   H 77.028 -11.745   6.564 1.00 . A A . 16 GLU HA   1 1 
        9 10063 1 1 16 GLU HB2  H 78.504 -10.405   8.838 1.00 . A A . 16 GLU HB2  1 1 
        9 10064 1 1 16 GLU HB3  H 78.129 -12.116   8.646 1.00 . A A . 16 GLU HB3  1 1 
        9 10065 1 1 16 GLU HG2  H 79.528 -11.697   6.368 1.00 . A A . 16 GLU HG2  1 1 
        9 10066 1 1 16 GLU HG3  H 80.296 -10.506   7.414 1.00 . A A . 16 GLU HG3  1 1 
        9 10067 1 1 16 GLU N    N 77.787  -9.844   6.184 1.00 . A A . 16 GLU N    1 1 
        9 10068 1 1 16 GLU O    O 76.132  -9.214   8.396 1.00 . A A . 16 GLU O    1 1 
        9 10069 1 1 16 GLU OE1  O 80.587 -12.528   9.288 1.00 . A A . 16 GLU OE1  1 1 
        9 10070 1 1 16 GLU OE2  O 81.061 -13.364   7.360 1.00 . A A . 16 GLU OE2  1 1 
        9 10071 1 1 17 VAL C    C 73.024 -11.701   9.195 1.00 . A A . 17 VAL C    1 1 
        9 10072 1 1 17 VAL CA   C 73.758 -10.588   8.446 1.00 . A A . 17 VAL CA   1 1 
        9 10073 1 1 17 VAL CB   C 72.827 -10.010   7.380 1.00 . A A . 17 VAL CB   1 1 
        9 10074 1 1 17 VAL CG1  C 73.574  -8.979   6.538 1.00 . A A . 17 VAL CG1  1 1 
        9 10075 1 1 17 VAL CG2  C 72.326 -11.140   6.476 1.00 . A A . 17 VAL CG2  1 1 
        9 10076 1 1 17 VAL H    H 74.986 -11.912   7.332 1.00 . A A . 17 VAL H    1 1 
        9 10077 1 1 17 VAL HA   H 74.002  -9.804   9.145 1.00 . A A . 17 VAL HA   1 1 
        9 10078 1 1 17 VAL HB   H 71.993  -9.535   7.857 1.00 . A A . 17 VAL HB   1 1 
        9 10079 1 1 17 VAL HG11 H 74.276  -8.444   7.161 1.00 . A A . 17 VAL HG11 1 1 
        9 10080 1 1 17 VAL HG12 H 72.865  -8.281   6.115 1.00 . A A . 17 VAL HG12 1 1 
        9 10081 1 1 17 VAL HG13 H 74.105  -9.479   5.742 1.00 . A A . 17 VAL HG13 1 1 
        9 10082 1 1 17 VAL HG21 H 73.158 -11.769   6.192 1.00 . A A . 17 VAL HG21 1 1 
        9 10083 1 1 17 VAL HG22 H 71.875 -10.719   5.591 1.00 . A A . 17 VAL HG22 1 1 
        9 10084 1 1 17 VAL HG23 H 71.594 -11.730   7.008 1.00 . A A . 17 VAL HG23 1 1 
        9 10085 1 1 17 VAL N    N 74.982 -11.057   7.809 1.00 . A A . 17 VAL N    1 1 
        9 10086 1 1 17 VAL O    O 73.043 -12.864   8.791 1.00 . A A . 17 VAL O    1 1 
        9 10087 1 1 18 GLU C    C 70.088 -11.935  10.936 1.00 . A A . 18 GLU C    1 1 
        9 10088 1 1 18 GLU CA   C 71.581 -12.240  11.093 1.00 . A A . 18 GLU CA   1 1 
        9 10089 1 1 18 GLU CB   C 71.964 -12.094  12.564 1.00 . A A . 18 GLU CB   1 1 
        9 10090 1 1 18 GLU CD   C 74.315 -12.733  11.971 1.00 . A A . 18 GLU CD   1 1 
        9 10091 1 1 18 GLU CG   C 73.134 -13.023  12.891 1.00 . A A . 18 GLU CG   1 1 
        9 10092 1 1 18 GLU H    H 72.375 -10.366  10.528 1.00 . A A . 18 GLU H    1 1 
        9 10093 1 1 18 GLU HA   H 71.787 -13.247  10.768 1.00 . A A . 18 GLU HA   1 1 
        9 10094 1 1 18 GLU HB2  H 72.244 -11.069  12.759 1.00 . A A . 18 GLU HB2  1 1 
        9 10095 1 1 18 GLU HB3  H 71.117 -12.356  13.182 1.00 . A A . 18 GLU HB3  1 1 
        9 10096 1 1 18 GLU HG2  H 73.436 -12.870  13.916 1.00 . A A . 18 GLU HG2  1 1 
        9 10097 1 1 18 GLU HG3  H 72.822 -14.049  12.760 1.00 . A A . 18 GLU HG3  1 1 
        9 10098 1 1 18 GLU N    N 72.357 -11.309  10.279 1.00 . A A . 18 GLU N    1 1 
        9 10099 1 1 18 GLU O    O 69.715 -10.803  10.660 1.00 . A A . 18 GLU O    1 1 
        9 10100 1 1 18 GLU OE1  O 74.537 -11.573  11.666 1.00 . A A . 18 GLU OE1  1 1 
        9 10101 1 1 18 GLU OE2  O 74.990 -13.678  11.595 1.00 . A A . 18 GLU OE2  1 1 
        9 10102 1 1 19 PRO C    C 67.272 -11.340  11.485 1.00 . A A . 19 PRO C    1 1 
        9 10103 1 1 19 PRO CA   C 67.762 -12.697  10.962 1.00 . A A . 19 PRO CA   1 1 
        9 10104 1 1 19 PRO CB   C 67.174 -13.842  11.785 1.00 . A A . 19 PRO CB   1 1 
        9 10105 1 1 19 PRO CD   C 69.549 -14.297  11.450 1.00 . A A . 19 PRO CD   1 1 
        9 10106 1 1 19 PRO CG   C 68.184 -14.943  11.719 1.00 . A A . 19 PRO CG   1 1 
        9 10107 1 1 19 PRO HA   H 67.467 -12.818   9.926 1.00 . A A . 19 PRO HA   1 1 
        9 10108 1 1 19 PRO HB2  H 67.025 -13.526  12.808 1.00 . A A . 19 PRO HB2  1 1 
        9 10109 1 1 19 PRO HB3  H 66.242 -14.171  11.355 1.00 . A A . 19 PRO HB3  1 1 
        9 10110 1 1 19 PRO HD2  H 70.168 -14.338  12.335 1.00 . A A . 19 PRO HD2  1 1 
        9 10111 1 1 19 PRO HD3  H 70.039 -14.784  10.620 1.00 . A A . 19 PRO HD3  1 1 
        9 10112 1 1 19 PRO HG2  H 68.206 -15.476  12.661 1.00 . A A . 19 PRO HG2  1 1 
        9 10113 1 1 19 PRO HG3  H 67.940 -15.620  10.917 1.00 . A A . 19 PRO HG3  1 1 
        9 10114 1 1 19 PRO N    N 69.229 -12.901  11.103 1.00 . A A . 19 PRO N    1 1 
        9 10115 1 1 19 PRO O    O 66.380 -10.746  10.893 1.00 . A A . 19 PRO O    1 1 
        9 10116 1 1 20 SER C    C 67.977  -8.382  12.402 1.00 . A A . 20 SER C    1 1 
        9 10117 1 1 20 SER CA   C 67.381  -9.571  13.161 1.00 . A A . 20 SER CA   1 1 
        9 10118 1 1 20 SER CB   C 67.760  -9.483  14.639 1.00 . A A . 20 SER CB   1 1 
        9 10119 1 1 20 SER H    H 68.534 -11.365  13.051 1.00 . A A . 20 SER H    1 1 
        9 10120 1 1 20 SER HA   H 66.300  -9.527  13.073 1.00 . A A . 20 SER HA   1 1 
        9 10121 1 1 20 SER HB2  H 67.561  -8.490  15.006 1.00 . A A . 20 SER HB2  1 1 
        9 10122 1 1 20 SER HB3  H 67.173 -10.196  15.203 1.00 . A A . 20 SER HB3  1 1 
        9 10123 1 1 20 SER HG   H 69.367 -10.479  14.181 1.00 . A A . 20 SER HG   1 1 
        9 10124 1 1 20 SER N    N 67.832 -10.854  12.596 1.00 . A A . 20 SER N    1 1 
        9 10125 1 1 20 SER O    O 67.883  -7.231  12.829 1.00 . A A . 20 SER O    1 1 
        9 10126 1 1 20 SER OG   O 69.144  -9.768  14.786 1.00 . A A . 20 SER OG   1 1 
        9 10127 1 1 21 ASP C    C 68.065  -7.073   9.525 1.00 . A A . 21 ASP C    1 1 
        9 10128 1 1 21 ASP CA   C 69.142  -7.720  10.351 1.00 . A A . 21 ASP CA   1 1 
        9 10129 1 1 21 ASP CB   C 70.181  -8.326   9.445 1.00 . A A . 21 ASP CB   1 1 
        9 10130 1 1 21 ASP CG   C 71.461  -8.584  10.228 1.00 . A A . 21 ASP CG   1 1 
        9 10131 1 1 21 ASP H    H 68.553  -9.638  10.993 1.00 . A A . 21 ASP H    1 1 
        9 10132 1 1 21 ASP HA   H 69.600  -6.951  10.950 1.00 . A A . 21 ASP HA   1 1 
        9 10133 1 1 21 ASP HB2  H 69.798  -9.241   9.042 1.00 . A A . 21 ASP HB2  1 1 
        9 10134 1 1 21 ASP HB3  H 70.382  -7.635   8.646 1.00 . A A . 21 ASP HB3  1 1 
        9 10135 1 1 21 ASP N    N 68.547  -8.695  11.262 1.00 . A A . 21 ASP N    1 1 
        9 10136 1 1 21 ASP O    O 68.115  -7.084   8.295 1.00 . A A . 21 ASP O    1 1 
        9 10137 1 1 21 ASP OD1  O 71.383  -9.255  11.244 1.00 . A A . 21 ASP OD1  1 1 
        9 10138 1 1 21 ASP OD2  O 72.499  -8.100   9.809 1.00 . A A . 21 ASP OD2  1 1 
        9 10139 1 1 22 THR C    C 66.203  -4.888   8.705 1.00 . A A . 22 THR C    1 1 
        9 10140 1 1 22 THR CA   C 65.863  -6.125   9.508 1.00 . A A . 22 THR CA   1 1 
        9 10141 1 1 22 THR CB   C 64.825  -5.695  10.546 1.00 . A A . 22 THR CB   1 1 
        9 10142 1 1 22 THR CG2  C 65.098  -6.408  11.865 1.00 . A A . 22 THR CG2  1 1 
        9 10143 1 1 22 THR H    H 67.024  -6.746  11.165 1.00 . A A . 22 THR H    1 1 
        9 10144 1 1 22 THR HA   H 65.444  -6.887   8.886 1.00 . A A . 22 THR HA   1 1 
        9 10145 1 1 22 THR HB   H 63.837  -5.935  10.202 1.00 . A A . 22 THR HB   1 1 
        9 10146 1 1 22 THR HG1  H 65.476  -4.138  11.512 1.00 . A A . 22 THR HG1  1 1 
        9 10147 1 1 22 THR HG21 H 65.295  -7.450  11.670 1.00 . A A . 22 THR HG21 1 1 
        9 10148 1 1 22 THR HG22 H 64.240  -6.311  12.514 1.00 . A A . 22 THR HG22 1 1 
        9 10149 1 1 22 THR HG23 H 65.957  -5.962  12.343 1.00 . A A . 22 THR HG23 1 1 
        9 10150 1 1 22 THR N    N 67.032  -6.635  10.198 1.00 . A A . 22 THR N    1 1 
        9 10151 1 1 22 THR O    O 67.071  -4.106   9.067 1.00 . A A . 22 THR O    1 1 
        9 10152 1 1 22 THR OG1  O 64.923  -4.291  10.743 1.00 . A A . 22 THR OG1  1 1 
        9 10153 1 1 23 ILE C    C 66.248  -2.439   7.291 1.00 . A A . 23 ILE C    1 1 
        9 10154 1 1 23 ILE CA   C 65.698  -3.694   6.619 1.00 . A A . 23 ILE CA   1 1 
        9 10155 1 1 23 ILE CB   C 64.359  -3.387   5.957 1.00 . A A . 23 ILE CB   1 1 
        9 10156 1 1 23 ILE CD1  C 64.378  -5.772   5.091 1.00 . A A . 23 ILE CD1  1 1 
        9 10157 1 1 23 ILE CG1  C 63.543  -4.682   5.787 1.00 . A A . 23 ILE CG1  1 1 
        9 10158 1 1 23 ILE CG2  C 64.572  -2.733   4.592 1.00 . A A . 23 ILE CG2  1 1 
        9 10159 1 1 23 ILE H    H 64.864  -5.481   7.360 1.00 . A A . 23 ILE H    1 1 
        9 10160 1 1 23 ILE HA   H 66.397  -4.015   5.862 1.00 . A A . 23 ILE HA   1 1 
        9 10161 1 1 23 ILE HB   H 63.815  -2.709   6.586 1.00 . A A . 23 ILE HB   1 1 
        9 10162 1 1 23 ILE HD11 H 64.894  -6.371   5.833 1.00 . A A . 23 ILE HD11 1 1 
        9 10163 1 1 23 ILE HD12 H 65.099  -5.312   4.434 1.00 . A A . 23 ILE HD12 1 1 
        9 10164 1 1 23 ILE HD13 H 63.723  -6.411   4.515 1.00 . A A . 23 ILE HD13 1 1 
        9 10165 1 1 23 ILE HG12 H 63.235  -5.034   6.757 1.00 . A A . 23 ILE HG12 1 1 
        9 10166 1 1 23 ILE HG13 H 62.667  -4.474   5.190 1.00 . A A . 23 ILE HG13 1 1 
        9 10167 1 1 23 ILE HG21 H 65.556  -2.292   4.550 1.00 . A A . 23 ILE HG21 1 1 
        9 10168 1 1 23 ILE HG22 H 63.827  -1.962   4.451 1.00 . A A . 23 ILE HG22 1 1 
        9 10169 1 1 23 ILE HG23 H 64.474  -3.477   3.816 1.00 . A A . 23 ILE HG23 1 1 
        9 10170 1 1 23 ILE N    N 65.511  -4.780   7.573 1.00 . A A . 23 ILE N    1 1 
        9 10171 1 1 23 ILE O    O 67.139  -1.780   6.758 1.00 . A A . 23 ILE O    1 1 
        9 10172 1 1 24 GLU C    C 67.645  -1.108   9.586 1.00 . A A . 24 GLU C    1 1 
        9 10173 1 1 24 GLU CA   C 66.175  -0.944   9.196 1.00 . A A . 24 GLU CA   1 1 
        9 10174 1 1 24 GLU CB   C 65.316  -0.748  10.444 1.00 . A A . 24 GLU CB   1 1 
        9 10175 1 1 24 GLU CD   C 66.641  -0.121  12.470 1.00 . A A . 24 GLU CD   1 1 
        9 10176 1 1 24 GLU CG   C 65.869   0.413  11.270 1.00 . A A . 24 GLU CG   1 1 
        9 10177 1 1 24 GLU H    H 65.014  -2.682   8.847 1.00 . A A . 24 GLU H    1 1 
        9 10178 1 1 24 GLU HA   H 66.077  -0.075   8.561 1.00 . A A . 24 GLU HA   1 1 
        9 10179 1 1 24 GLU HB2  H 64.297  -0.527  10.148 1.00 . A A . 24 GLU HB2  1 1 
        9 10180 1 1 24 GLU HB3  H 65.330  -1.650  11.038 1.00 . A A . 24 GLU HB3  1 1 
        9 10181 1 1 24 GLU HG2  H 66.527   1.008  10.653 1.00 . A A . 24 GLU HG2  1 1 
        9 10182 1 1 24 GLU HG3  H 65.051   1.028  11.616 1.00 . A A . 24 GLU HG3  1 1 
        9 10183 1 1 24 GLU N    N 65.718  -2.119   8.464 1.00 . A A . 24 GLU N    1 1 
        9 10184 1 1 24 GLU O    O 68.466  -0.223   9.345 1.00 . A A . 24 GLU O    1 1 
        9 10185 1 1 24 GLU OE1  O 67.800  -0.467  12.298 1.00 . A A . 24 GLU OE1  1 1 
        9 10186 1 1 24 GLU OE2  O 66.065  -0.181  13.543 1.00 . A A . 24 GLU OE2  1 1 
        9 10187 1 1 25 ASN C    C 70.221  -2.789   9.354 1.00 . A A . 25 ASN C    1 1 
        9 10188 1 1 25 ASN CA   C 69.340  -2.554  10.578 1.00 . A A . 25 ASN CA   1 1 
        9 10189 1 1 25 ASN CB   C 69.363  -3.805  11.462 1.00 . A A . 25 ASN CB   1 1 
        9 10190 1 1 25 ASN CG   C 68.673  -3.509  12.789 1.00 . A A . 25 ASN CG   1 1 
        9 10191 1 1 25 ASN H    H 67.271  -2.930  10.323 1.00 . A A . 25 ASN H    1 1 
        9 10192 1 1 25 ASN HA   H 69.731  -1.720  11.140 1.00 . A A . 25 ASN HA   1 1 
        9 10193 1 1 25 ASN HB2  H 68.847  -4.613  10.957 1.00 . A A . 25 ASN HB2  1 1 
        9 10194 1 1 25 ASN HB3  H 70.385  -4.096  11.647 1.00 . A A . 25 ASN HB3  1 1 
        9 10195 1 1 25 ASN HD21 H 66.840  -3.635  12.036 1.00 . A A . 25 ASN HD21 1 1 
        9 10196 1 1 25 ASN HD22 H 66.920  -3.283  13.694 1.00 . A A . 25 ASN HD22 1 1 
        9 10197 1 1 25 ASN N    N 67.969  -2.258  10.172 1.00 . A A . 25 ASN N    1 1 
        9 10198 1 1 25 ASN ND2  N 67.369  -3.472  12.844 1.00 . A A . 25 ASN ND2  1 1 
        9 10199 1 1 25 ASN O    O 71.348  -2.301   9.283 1.00 . A A . 25 ASN O    1 1 
        9 10200 1 1 25 ASN OD1  O 69.341  -3.284  13.800 1.00 . A A . 25 ASN OD1  1 1 
        9 10201 1 1 26 ALA C    C 70.835  -2.573   6.447 1.00 . A A . 26 ALA C    1 1 
        9 10202 1 1 26 ALA CA   C 70.442  -3.852   7.178 1.00 . A A . 26 ALA CA   1 1 
        9 10203 1 1 26 ALA CB   C 69.595  -4.730   6.254 1.00 . A A . 26 ALA CB   1 1 
        9 10204 1 1 26 ALA H    H 68.795  -3.912   8.510 1.00 . A A . 26 ALA H    1 1 
        9 10205 1 1 26 ALA HA   H 71.338  -4.393   7.443 1.00 . A A . 26 ALA HA   1 1 
        9 10206 1 1 26 ALA HB1  H 68.577  -4.755   6.615 1.00 . A A . 26 ALA HB1  1 1 
        9 10207 1 1 26 ALA HB2  H 69.997  -5.732   6.242 1.00 . A A . 26 ALA HB2  1 1 
        9 10208 1 1 26 ALA HB3  H 69.613  -4.322   5.255 1.00 . A A . 26 ALA HB3  1 1 
        9 10209 1 1 26 ALA N    N 69.697  -3.547   8.394 1.00 . A A . 26 ALA N    1 1 
        9 10210 1 1 26 ALA O    O 71.954  -2.454   5.946 1.00 . A A . 26 ALA O    1 1 
        9 10211 1 1 27 LYS C    C 71.352   0.361   6.371 1.00 . A A . 27 LYS C    1 1 
        9 10212 1 1 27 LYS CA   C 70.180  -0.357   5.709 1.00 . A A . 27 LYS CA   1 1 
        9 10213 1 1 27 LYS CB   C 68.938   0.543   5.762 1.00 . A A . 27 LYS CB   1 1 
        9 10214 1 1 27 LYS CD   C 66.897   1.307   4.541 1.00 . A A . 27 LYS CD   1 1 
        9 10215 1 1 27 LYS CE   C 65.568   0.553   4.478 1.00 . A A . 27 LYS CE   1 1 
        9 10216 1 1 27 LYS CG   C 68.058   0.310   4.529 1.00 . A A . 27 LYS CG   1 1 
        9 10217 1 1 27 LYS H    H 69.036  -1.770   6.800 1.00 . A A . 27 LYS H    1 1 
        9 10218 1 1 27 LYS HA   H 70.429  -0.557   4.678 1.00 . A A . 27 LYS HA   1 1 
        9 10219 1 1 27 LYS HB2  H 68.372   0.316   6.653 1.00 . A A . 27 LYS HB2  1 1 
        9 10220 1 1 27 LYS HB3  H 69.248   1.577   5.790 1.00 . A A . 27 LYS HB3  1 1 
        9 10221 1 1 27 LYS HD2  H 66.936   1.892   5.449 1.00 . A A . 27 LYS HD2  1 1 
        9 10222 1 1 27 LYS HD3  H 66.977   1.964   3.687 1.00 . A A . 27 LYS HD3  1 1 
        9 10223 1 1 27 LYS HE2  H 64.760   1.258   4.353 1.00 . A A . 27 LYS HE2  1 1 
        9 10224 1 1 27 LYS HE3  H 65.581  -0.131   3.641 1.00 . A A . 27 LYS HE3  1 1 
        9 10225 1 1 27 LYS HG2  H 68.643   0.454   3.632 1.00 . A A . 27 LYS HG2  1 1 
        9 10226 1 1 27 LYS HG3  H 67.668  -0.696   4.549 1.00 . A A . 27 LYS HG3  1 1 
        9 10227 1 1 27 LYS HZ1  H 64.388  -0.546   5.794 1.00 . A A . 27 LYS HZ1  1 1 
        9 10228 1 1 27 LYS HZ2  H 65.569   0.409   6.555 1.00 . A A . 27 LYS HZ2  1 1 
        9 10229 1 1 27 LYS HZ3  H 66.014  -1.026   5.759 1.00 . A A . 27 LYS HZ3  1 1 
        9 10230 1 1 27 LYS N    N 69.911  -1.620   6.385 1.00 . A A . 27 LYS N    1 1 
        9 10231 1 1 27 LYS NZ   N 65.370  -0.210   5.742 1.00 . A A . 27 LYS NZ   1 1 
        9 10232 1 1 27 LYS O    O 72.128   1.048   5.705 1.00 . A A . 27 LYS O    1 1 
        9 10233 1 1 28 ALA C    C 73.903   0.248   8.041 1.00 . A A . 28 ALA C    1 1 
        9 10234 1 1 28 ALA CA   C 72.551   0.842   8.427 1.00 . A A . 28 ALA CA   1 1 
        9 10235 1 1 28 ALA CB   C 72.325   0.663   9.931 1.00 . A A . 28 ALA CB   1 1 
        9 10236 1 1 28 ALA H    H 70.823  -0.355   8.162 1.00 . A A . 28 ALA H    1 1 
        9 10237 1 1 28 ALA HA   H 72.554   1.896   8.201 1.00 . A A . 28 ALA HA   1 1 
        9 10238 1 1 28 ALA HB1  H 71.515  -0.032  10.093 1.00 . A A . 28 ALA HB1  1 1 
        9 10239 1 1 28 ALA HB2  H 72.075   1.615  10.373 1.00 . A A . 28 ALA HB2  1 1 
        9 10240 1 1 28 ALA HB3  H 73.225   0.279  10.387 1.00 . A A . 28 ALA HB3  1 1 
        9 10241 1 1 28 ALA N    N 71.472   0.202   7.684 1.00 . A A . 28 ALA N    1 1 
        9 10242 1 1 28 ALA O    O 74.887   0.970   7.890 1.00 . A A . 28 ALA O    1 1 
        9 10243 1 1 29 LYS C    C 75.691  -1.253   6.171 1.00 . A A . 29 LYS C    1 1 
        9 10244 1 1 29 LYS CA   C 75.182  -1.750   7.521 1.00 . A A . 29 LYS CA   1 1 
        9 10245 1 1 29 LYS CB   C 74.950  -3.262   7.449 1.00 . A A . 29 LYS CB   1 1 
        9 10246 1 1 29 LYS CD   C 75.057  -5.415   8.710 1.00 . A A . 29 LYS CD   1 1 
        9 10247 1 1 29 LYS CE   C 74.828  -5.981  10.113 1.00 . A A . 29 LYS CE   1 1 
        9 10248 1 1 29 LYS CG   C 75.293  -3.905   8.795 1.00 . A A . 29 LYS CG   1 1 
        9 10249 1 1 29 LYS H    H 73.128  -1.598   8.022 1.00 . A A . 29 LYS H    1 1 
        9 10250 1 1 29 LYS HA   H 75.929  -1.544   8.272 1.00 . A A . 29 LYS HA   1 1 
        9 10251 1 1 29 LYS HB2  H 73.913  -3.453   7.212 1.00 . A A . 29 LYS HB2  1 1 
        9 10252 1 1 29 LYS HB3  H 75.578  -3.684   6.680 1.00 . A A . 29 LYS HB3  1 1 
        9 10253 1 1 29 LYS HD2  H 74.190  -5.610   8.096 1.00 . A A . 29 LYS HD2  1 1 
        9 10254 1 1 29 LYS HD3  H 75.922  -5.890   8.270 1.00 . A A . 29 LYS HD3  1 1 
        9 10255 1 1 29 LYS HE2  H 75.305  -5.343  10.842 1.00 . A A . 29 LYS HE2  1 1 
        9 10256 1 1 29 LYS HE3  H 73.767  -6.027  10.313 1.00 . A A . 29 LYS HE3  1 1 
        9 10257 1 1 29 LYS HG2  H 76.329  -3.715   9.033 1.00 . A A . 29 LYS HG2  1 1 
        9 10258 1 1 29 LYS HG3  H 74.663  -3.486   9.566 1.00 . A A . 29 LYS HG3  1 1 
        9 10259 1 1 29 LYS HZ1  H 76.330  -7.309  10.676 1.00 . A A . 29 LYS HZ1  1 1 
        9 10260 1 1 29 LYS HZ2  H 75.531  -7.734   9.237 1.00 . A A . 29 LYS HZ2  1 1 
        9 10261 1 1 29 LYS HZ3  H 74.767  -7.967  10.737 1.00 . A A . 29 LYS HZ3  1 1 
        9 10262 1 1 29 LYS N    N 73.943  -1.071   7.886 1.00 . A A . 29 LYS N    1 1 
        9 10263 1 1 29 LYS NZ   N 75.408  -7.351  10.197 1.00 . A A . 29 LYS NZ   1 1 
        9 10264 1 1 29 LYS O    O 76.886  -1.012   5.998 1.00 . A A . 29 LYS O    1 1 
        9 10265 1 1 30 ILE C    C 75.567   0.825   3.921 1.00 . A A . 30 ILE C    1 1 
        9 10266 1 1 30 ILE CA   C 75.150  -0.641   3.886 1.00 . A A . 30 ILE CA   1 1 
        9 10267 1 1 30 ILE CB   C 73.977  -0.820   2.927 1.00 . A A . 30 ILE CB   1 1 
        9 10268 1 1 30 ILE CD1  C 72.587  -2.543   1.779 1.00 . A A . 30 ILE CD1  1 1 
        9 10269 1 1 30 ILE CG1  C 73.914  -2.283   2.488 1.00 . A A . 30 ILE CG1  1 1 
        9 10270 1 1 30 ILE CG2  C 74.176   0.075   1.700 1.00 . A A . 30 ILE CG2  1 1 
        9 10271 1 1 30 ILE H    H 73.842  -1.315   5.410 1.00 . A A . 30 ILE H    1 1 
        9 10272 1 1 30 ILE HA   H 75.979  -1.232   3.528 1.00 . A A . 30 ILE HA   1 1 
        9 10273 1 1 30 ILE HB   H 73.058  -0.551   3.426 1.00 . A A . 30 ILE HB   1 1 
        9 10274 1 1 30 ILE HD11 H 72.503  -3.593   1.548 1.00 . A A . 30 ILE HD11 1 1 
        9 10275 1 1 30 ILE HD12 H 72.550  -1.968   0.867 1.00 . A A . 30 ILE HD12 1 1 
        9 10276 1 1 30 ILE HD13 H 71.773  -2.248   2.424 1.00 . A A . 30 ILE HD13 1 1 
        9 10277 1 1 30 ILE HG12 H 74.731  -2.491   1.813 1.00 . A A . 30 ILE HG12 1 1 
        9 10278 1 1 30 ILE HG13 H 73.988  -2.924   3.353 1.00 . A A . 30 ILE HG13 1 1 
        9 10279 1 1 30 ILE HG21 H 73.883   1.085   1.941 1.00 . A A . 30 ILE HG21 1 1 
        9 10280 1 1 30 ILE HG22 H 73.570  -0.292   0.885 1.00 . A A . 30 ILE HG22 1 1 
        9 10281 1 1 30 ILE HG23 H 75.216   0.060   1.410 1.00 . A A . 30 ILE HG23 1 1 
        9 10282 1 1 30 ILE N    N 74.779  -1.104   5.217 1.00 . A A . 30 ILE N    1 1 
        9 10283 1 1 30 ILE O    O 76.492   1.235   3.220 1.00 . A A . 30 ILE O    1 1 
        9 10284 1 1 31 GLN C    C 76.646   3.229   5.276 1.00 . A A . 31 GLN C    1 1 
        9 10285 1 1 31 GLN CA   C 75.191   3.032   4.859 1.00 . A A . 31 GLN CA   1 1 
        9 10286 1 1 31 GLN CB   C 74.267   3.692   5.887 1.00 . A A . 31 GLN CB   1 1 
        9 10287 1 1 31 GLN CD   C 75.707   5.042   7.426 1.00 . A A . 31 GLN CD   1 1 
        9 10288 1 1 31 GLN CG   C 74.785   5.094   6.212 1.00 . A A . 31 GLN CG   1 1 
        9 10289 1 1 31 GLN H    H 74.153   1.233   5.280 1.00 . A A . 31 GLN H    1 1 
        9 10290 1 1 31 GLN HA   H 75.037   3.502   3.902 1.00 . A A . 31 GLN HA   1 1 
        9 10291 1 1 31 GLN HB2  H 73.269   3.762   5.477 1.00 . A A . 31 GLN HB2  1 1 
        9 10292 1 1 31 GLN HB3  H 74.245   3.100   6.788 1.00 . A A . 31 GLN HB3  1 1 
        9 10293 1 1 31 GLN HE21 H 74.219   4.936   8.737 1.00 . A A . 31 GLN HE21 1 1 
        9 10294 1 1 31 GLN HE22 H 75.779   4.929   9.407 1.00 . A A . 31 GLN HE22 1 1 
        9 10295 1 1 31 GLN HG2  H 75.329   5.482   5.364 1.00 . A A . 31 GLN HG2  1 1 
        9 10296 1 1 31 GLN HG3  H 73.949   5.744   6.427 1.00 . A A . 31 GLN HG3  1 1 
        9 10297 1 1 31 GLN N    N 74.879   1.612   4.744 1.00 . A A . 31 GLN N    1 1 
        9 10298 1 1 31 GLN NE2  N 75.193   4.962   8.622 1.00 . A A . 31 GLN NE2  1 1 
        9 10299 1 1 31 GLN O    O 77.339   4.097   4.748 1.00 . A A . 31 GLN O    1 1 
        9 10300 1 1 31 GLN OE1  O 76.929   5.077   7.280 1.00 . A A . 31 GLN OE1  1 1 
        9 10301 1 1 32 ASP C    C 79.462   2.080   5.617 1.00 . A A . 32 ASP C    1 1 
        9 10302 1 1 32 ASP CA   C 78.476   2.515   6.699 1.00 . A A . 32 ASP CA   1 1 
        9 10303 1 1 32 ASP CB   C 78.660   1.634   7.937 1.00 . A A . 32 ASP CB   1 1 
        9 10304 1 1 32 ASP CG   C 77.915   2.238   9.122 1.00 . A A . 32 ASP CG   1 1 
        9 10305 1 1 32 ASP H    H 76.505   1.742   6.607 1.00 . A A . 32 ASP H    1 1 
        9 10306 1 1 32 ASP HA   H 78.682   3.539   6.968 1.00 . A A . 32 ASP HA   1 1 
        9 10307 1 1 32 ASP HB2  H 78.271   0.647   7.735 1.00 . A A . 32 ASP HB2  1 1 
        9 10308 1 1 32 ASP HB3  H 79.711   1.564   8.174 1.00 . A A . 32 ASP HB3  1 1 
        9 10309 1 1 32 ASP N    N 77.101   2.418   6.221 1.00 . A A . 32 ASP N    1 1 
        9 10310 1 1 32 ASP O    O 80.659   2.353   5.711 1.00 . A A . 32 ASP O    1 1 
        9 10311 1 1 32 ASP OD1  O 76.707   2.084   9.178 1.00 . A A . 32 ASP OD1  1 1 
        9 10312 1 1 32 ASP OD2  O 78.565   2.841   9.961 1.00 . A A . 32 ASP OD2  1 1 
        9 10313 1 1 33 LYS C    C 79.838   1.879   2.341 1.00 . A A . 33 LYS C    1 1 
        9 10314 1 1 33 LYS CA   C 79.812   0.907   3.520 1.00 . A A . 33 LYS CA   1 1 
        9 10315 1 1 33 LYS CB   C 79.316  -0.456   3.035 1.00 . A A . 33 LYS CB   1 1 
        9 10316 1 1 33 LYS CD   C 80.790  -2.390   3.606 1.00 . A A . 33 LYS CD   1 1 
        9 10317 1 1 33 LYS CE   C 81.121  -3.438   4.670 1.00 . A A . 33 LYS CE   1 1 
        9 10318 1 1 33 LYS CG   C 79.626  -1.522   4.087 1.00 . A A . 33 LYS CG   1 1 
        9 10319 1 1 33 LYS H    H 77.999   1.188   4.582 1.00 . A A . 33 LYS H    1 1 
        9 10320 1 1 33 LYS HA   H 80.817   0.791   3.897 1.00 . A A . 33 LYS HA   1 1 
        9 10321 1 1 33 LYS HB2  H 78.248  -0.411   2.872 1.00 . A A . 33 LYS HB2  1 1 
        9 10322 1 1 33 LYS HB3  H 79.809  -0.711   2.110 1.00 . A A . 33 LYS HB3  1 1 
        9 10323 1 1 33 LYS HD2  H 80.513  -2.883   2.686 1.00 . A A . 33 LYS HD2  1 1 
        9 10324 1 1 33 LYS HD3  H 81.656  -1.768   3.435 1.00 . A A . 33 LYS HD3  1 1 
        9 10325 1 1 33 LYS HE2  H 80.293  -3.525   5.358 1.00 . A A . 33 LYS HE2  1 1 
        9 10326 1 1 33 LYS HE3  H 81.294  -4.392   4.193 1.00 . A A . 33 LYS HE3  1 1 
        9 10327 1 1 33 LYS HG2  H 79.892  -1.043   5.018 1.00 . A A . 33 LYS HG2  1 1 
        9 10328 1 1 33 LYS HG3  H 78.755  -2.142   4.238 1.00 . A A . 33 LYS HG3  1 1 
        9 10329 1 1 33 LYS HZ1  H 82.278  -2.016   5.657 1.00 . A A . 33 LYS HZ1  1 1 
        9 10330 1 1 33 LYS HZ2  H 83.181  -3.180   4.813 1.00 . A A . 33 LYS HZ2  1 1 
        9 10331 1 1 33 LYS HZ3  H 82.428  -3.583   6.282 1.00 . A A . 33 LYS HZ3  1 1 
        9 10332 1 1 33 LYS N    N 78.958   1.388   4.601 1.00 . A A . 33 LYS N    1 1 
        9 10333 1 1 33 LYS NZ   N 82.344  -3.023   5.411 1.00 . A A . 33 LYS NZ   1 1 
        9 10334 1 1 33 LYS O    O 80.896   2.127   1.760 1.00 . A A . 33 LYS O    1 1 
        9 10335 1 1 34 GLU C    C 78.384   4.778   1.308 1.00 . A A . 34 GLU C    1 1 
        9 10336 1 1 34 GLU CA   C 78.586   3.335   0.847 1.00 . A A . 34 GLU CA   1 1 
        9 10337 1 1 34 GLU CB   C 77.427   2.924  -0.065 1.00 . A A . 34 GLU CB   1 1 
        9 10338 1 1 34 GLU CD   C 78.778   1.449  -1.568 1.00 . A A . 34 GLU CD   1 1 
        9 10339 1 1 34 GLU CG   C 77.644   1.490  -0.548 1.00 . A A . 34 GLU CG   1 1 
        9 10340 1 1 34 GLU H    H 77.859   2.167   2.465 1.00 . A A . 34 GLU H    1 1 
        9 10341 1 1 34 GLU HA   H 79.503   3.280   0.279 1.00 . A A . 34 GLU HA   1 1 
        9 10342 1 1 34 GLU HB2  H 76.499   2.984   0.484 1.00 . A A . 34 GLU HB2  1 1 
        9 10343 1 1 34 GLU HB3  H 77.388   3.587  -0.916 1.00 . A A . 34 GLU HB3  1 1 
        9 10344 1 1 34 GLU HG2  H 77.897   0.862   0.294 1.00 . A A . 34 GLU HG2  1 1 
        9 10345 1 1 34 GLU HG3  H 76.738   1.125  -1.008 1.00 . A A . 34 GLU HG3  1 1 
        9 10346 1 1 34 GLU N    N 78.673   2.411   1.978 1.00 . A A . 34 GLU N    1 1 
        9 10347 1 1 34 GLU O    O 78.530   5.710   0.520 1.00 . A A . 34 GLU O    1 1 
        9 10348 1 1 34 GLU OE1  O 79.406   0.409  -1.685 1.00 . A A . 34 GLU OE1  1 1 
        9 10349 1 1 34 GLU OE2  O 79.001   2.457  -2.217 1.00 . A A . 34 GLU OE2  1 1 
        9 10350 1 1 35 GLY C    C 76.436   6.804   2.756 1.00 . A A . 35 GLY C    1 1 
        9 10351 1 1 35 GLY CA   C 77.831   6.301   3.111 1.00 . A A . 35 GLY CA   1 1 
        9 10352 1 1 35 GLY H    H 77.942   4.181   3.168 1.00 . A A . 35 GLY H    1 1 
        9 10353 1 1 35 GLY HA2  H 77.942   6.284   4.186 1.00 . A A . 35 GLY HA2  1 1 
        9 10354 1 1 35 GLY HA3  H 78.564   6.971   2.690 1.00 . A A . 35 GLY HA3  1 1 
        9 10355 1 1 35 GLY N    N 78.047   4.958   2.581 1.00 . A A . 35 GLY N    1 1 
        9 10356 1 1 35 GLY O    O 76.076   7.939   3.065 1.00 . A A . 35 GLY O    1 1 
        9 10357 1 1 36 ILE C    C 73.363   6.232   2.930 1.00 . A A . 36 ILE C    1 1 
        9 10358 1 1 36 ILE CA   C 74.297   6.306   1.710 1.00 . A A . 36 ILE CA   1 1 
        9 10359 1 1 36 ILE CB   C 73.815   5.333   0.621 1.00 . A A . 36 ILE CB   1 1 
        9 10360 1 1 36 ILE CD1  C 74.448   4.226  -1.529 1.00 . A A . 36 ILE CD1  1 1 
        9 10361 1 1 36 ILE CG1  C 74.822   5.325  -0.532 1.00 . A A . 36 ILE CG1  1 1 
        9 10362 1 1 36 ILE CG2  C 72.443   5.761   0.083 1.00 . A A . 36 ILE CG2  1 1 
        9 10363 1 1 36 ILE H    H 75.999   5.056   1.887 1.00 . A A . 36 ILE H    1 1 
        9 10364 1 1 36 ILE HA   H 74.306   7.301   1.302 1.00 . A A . 36 ILE HA   1 1 
        9 10365 1 1 36 ILE HB   H 73.739   4.339   1.036 1.00 . A A . 36 ILE HB   1 1 
        9 10366 1 1 36 ILE HD11 H 73.455   4.409  -1.912 1.00 . A A . 36 ILE HD11 1 1 
        9 10367 1 1 36 ILE HD12 H 74.470   3.267  -1.031 1.00 . A A . 36 ILE HD12 1 1 
        9 10368 1 1 36 ILE HD13 H 75.155   4.224  -2.345 1.00 . A A . 36 ILE HD13 1 1 
        9 10369 1 1 36 ILE HG12 H 74.803   6.284  -1.030 1.00 . A A . 36 ILE HG12 1 1 
        9 10370 1 1 36 ILE HG13 H 75.811   5.138  -0.147 1.00 . A A . 36 ILE HG13 1 1 
        9 10371 1 1 36 ILE HG21 H 72.578   6.493  -0.700 1.00 . A A . 36 ILE HG21 1 1 
        9 10372 1 1 36 ILE HG22 H 71.851   6.188   0.876 1.00 . A A . 36 ILE HG22 1 1 
        9 10373 1 1 36 ILE HG23 H 71.934   4.898  -0.319 1.00 . A A . 36 ILE HG23 1 1 
        9 10374 1 1 36 ILE N    N 75.655   5.947   2.104 1.00 . A A . 36 ILE N    1 1 
        9 10375 1 1 36 ILE O    O 73.156   5.148   3.475 1.00 . A A . 36 ILE O    1 1 
        9 10376 1 1 37 PRO C    C 70.880   6.165   4.495 1.00 . A A . 37 PRO C    1 1 
        9 10377 1 1 37 PRO CA   C 71.882   7.323   4.562 1.00 . A A . 37 PRO CA   1 1 
        9 10378 1 1 37 PRO CB   C 71.164   8.670   4.481 1.00 . A A . 37 PRO CB   1 1 
        9 10379 1 1 37 PRO CD   C 72.946   8.701   2.835 1.00 . A A . 37 PRO CD   1 1 
        9 10380 1 1 37 PRO CG   C 72.110   9.577   3.770 1.00 . A A . 37 PRO CG   1 1 
        9 10381 1 1 37 PRO HA   H 72.461   7.278   5.465 1.00 . A A . 37 PRO HA   1 1 
        9 10382 1 1 37 PRO HB2  H 70.243   8.570   3.923 1.00 . A A . 37 PRO HB2  1 1 
        9 10383 1 1 37 PRO HB3  H 70.965   9.049   5.472 1.00 . A A . 37 PRO HB3  1 1 
        9 10384 1 1 37 PRO HD2  H 72.559   8.755   1.825 1.00 . A A . 37 PRO HD2  1 1 
        9 10385 1 1 37 PRO HD3  H 73.982   9.001   2.863 1.00 . A A . 37 PRO HD3  1 1 
        9 10386 1 1 37 PRO HG2  H 71.557  10.311   3.200 1.00 . A A . 37 PRO HG2  1 1 
        9 10387 1 1 37 PRO HG3  H 72.757  10.069   4.479 1.00 . A A . 37 PRO HG3  1 1 
        9 10388 1 1 37 PRO N    N 72.793   7.336   3.381 1.00 . A A . 37 PRO N    1 1 
        9 10389 1 1 37 PRO O    O 70.543   5.699   3.406 1.00 . A A . 37 PRO O    1 1 
        9 10390 1 1 38 PRO C    C 68.017   4.994   5.210 1.00 . A A . 38 PRO C    1 1 
        9 10391 1 1 38 PRO CA   C 69.416   4.566   5.653 1.00 . A A . 38 PRO CA   1 1 
        9 10392 1 1 38 PRO CB   C 69.409   4.136   7.120 1.00 . A A . 38 PRO CB   1 1 
        9 10393 1 1 38 PRO CD   C 70.721   6.166   6.979 1.00 . A A . 38 PRO CD   1 1 
        9 10394 1 1 38 PRO CG   C 69.801   5.353   7.888 1.00 . A A . 38 PRO CG   1 1 
        9 10395 1 1 38 PRO HA   H 69.764   3.751   5.043 1.00 . A A . 38 PRO HA   1 1 
        9 10396 1 1 38 PRO HB2  H 68.420   3.809   7.409 1.00 . A A . 38 PRO HB2  1 1 
        9 10397 1 1 38 PRO HB3  H 70.128   3.349   7.285 1.00 . A A . 38 PRO HB3  1 1 
        9 10398 1 1 38 PRO HD2  H 70.512   7.223   7.077 1.00 . A A . 38 PRO HD2  1 1 
        9 10399 1 1 38 PRO HD3  H 71.753   5.956   7.210 1.00 . A A . 38 PRO HD3  1 1 
        9 10400 1 1 38 PRO HG2  H 68.921   5.928   8.145 1.00 . A A . 38 PRO HG2  1 1 
        9 10401 1 1 38 PRO HG3  H 70.336   5.070   8.782 1.00 . A A . 38 PRO HG3  1 1 
        9 10402 1 1 38 PRO N    N 70.395   5.691   5.620 1.00 . A A . 38 PRO N    1 1 
        9 10403 1 1 38 PRO O    O 67.223   4.172   4.753 1.00 . A A . 38 PRO O    1 1 
        9 10404 1 1 39 ASP C    C 66.296   6.963   3.466 1.00 . A A . 39 ASP C    1 1 
        9 10405 1 1 39 ASP CA   C 66.410   6.801   4.980 1.00 . A A . 39 ASP CA   1 1 
        9 10406 1 1 39 ASP CB   C 66.173   8.155   5.653 1.00 . A A . 39 ASP CB   1 1 
        9 10407 1 1 39 ASP CG   C 64.705   8.548   5.533 1.00 . A A . 39 ASP CG   1 1 
        9 10408 1 1 39 ASP H    H 68.389   6.888   5.735 1.00 . A A . 39 ASP H    1 1 
        9 10409 1 1 39 ASP HA   H 65.650   6.113   5.314 1.00 . A A . 39 ASP HA   1 1 
        9 10410 1 1 39 ASP HB2  H 66.442   8.086   6.697 1.00 . A A . 39 ASP HB2  1 1 
        9 10411 1 1 39 ASP HB3  H 66.785   8.905   5.174 1.00 . A A . 39 ASP HB3  1 1 
        9 10412 1 1 39 ASP N    N 67.720   6.280   5.358 1.00 . A A . 39 ASP N    1 1 
        9 10413 1 1 39 ASP O    O 65.193   6.986   2.919 1.00 . A A . 39 ASP O    1 1 
        9 10414 1 1 39 ASP OD1  O 64.319   8.999   4.467 1.00 . A A . 39 ASP OD1  1 1 
        9 10415 1 1 39 ASP OD2  O 63.990   8.394   6.507 1.00 . A A . 39 ASP OD2  1 1 
        9 10416 1 1 40 GLN C    C 67.809   5.940   0.642 1.00 . A A . 40 GLN C    1 1 
        9 10417 1 1 40 GLN CA   C 67.444   7.245   1.342 1.00 . A A . 40 GLN CA   1 1 
        9 10418 1 1 40 GLN CB   C 68.442   8.336   0.947 1.00 . A A . 40 GLN CB   1 1 
        9 10419 1 1 40 GLN CD   C 68.645  10.776   0.428 1.00 . A A . 40 GLN CD   1 1 
        9 10420 1 1 40 GLN CG   C 67.680   9.603   0.553 1.00 . A A . 40 GLN CG   1 1 
        9 10421 1 1 40 GLN H    H 68.288   7.059   3.279 1.00 . A A . 40 GLN H    1 1 
        9 10422 1 1 40 GLN HA   H 66.458   7.547   1.021 1.00 . A A . 40 GLN HA   1 1 
        9 10423 1 1 40 GLN HB2  H 69.090   8.549   1.785 1.00 . A A . 40 GLN HB2  1 1 
        9 10424 1 1 40 GLN HB3  H 69.033   7.998   0.109 1.00 . A A . 40 GLN HB3  1 1 
        9 10425 1 1 40 GLN HE21 H 70.235   9.631   0.112 1.00 . A A . 40 GLN HE21 1 1 
        9 10426 1 1 40 GLN HE22 H 70.534  11.301   0.120 1.00 . A A . 40 GLN HE22 1 1 
        9 10427 1 1 40 GLN HG2  H 67.186   9.444  -0.394 1.00 . A A . 40 GLN HG2  1 1 
        9 10428 1 1 40 GLN HG3  H 66.942   9.826   1.308 1.00 . A A . 40 GLN HG3  1 1 
        9 10429 1 1 40 GLN N    N 67.437   7.079   2.793 1.00 . A A . 40 GLN N    1 1 
        9 10430 1 1 40 GLN NE2  N 69.910  10.550   0.201 1.00 . A A . 40 GLN NE2  1 1 
        9 10431 1 1 40 GLN O    O 68.046   5.920  -0.566 1.00 . A A . 40 GLN O    1 1 
        9 10432 1 1 40 GLN OE1  O 68.234  11.932   0.540 1.00 . A A . 40 GLN OE1  1 1 
        9 10433 1 1 41 GLN C    C 66.935   2.718   0.602 1.00 . A A . 41 GLN C    1 1 
        9 10434 1 1 41 GLN CA   C 68.191   3.550   0.835 1.00 . A A . 41 GLN CA   1 1 
        9 10435 1 1 41 GLN CB   C 69.133   2.796   1.775 1.00 . A A . 41 GLN CB   1 1 
        9 10436 1 1 41 GLN CD   C 71.495   2.657   2.577 1.00 . A A . 41 GLN CD   1 1 
        9 10437 1 1 41 GLN CG   C 70.575   3.230   1.506 1.00 . A A . 41 GLN CG   1 1 
        9 10438 1 1 41 GLN H    H 67.653   4.923   2.359 1.00 . A A . 41 GLN H    1 1 
        9 10439 1 1 41 GLN HA   H 68.692   3.700  -0.111 1.00 . A A . 41 GLN HA   1 1 
        9 10440 1 1 41 GLN HB2  H 68.874   3.022   2.800 1.00 . A A . 41 GLN HB2  1 1 
        9 10441 1 1 41 GLN HB3  H 69.041   1.736   1.604 1.00 . A A . 41 GLN HB3  1 1 
        9 10442 1 1 41 GLN HE21 H 70.072   1.550   3.398 1.00 . A A . 41 GLN HE21 1 1 
        9 10443 1 1 41 GLN HE22 H 71.594   1.435   4.139 1.00 . A A . 41 GLN HE22 1 1 
        9 10444 1 1 41 GLN HG2  H 70.883   2.868   0.536 1.00 . A A . 41 GLN HG2  1 1 
        9 10445 1 1 41 GLN HG3  H 70.632   4.306   1.523 1.00 . A A . 41 GLN HG3  1 1 
        9 10446 1 1 41 GLN N    N 67.853   4.850   1.404 1.00 . A A . 41 GLN N    1 1 
        9 10447 1 1 41 GLN NE2  N 71.014   1.810   3.444 1.00 . A A . 41 GLN NE2  1 1 
        9 10448 1 1 41 GLN O    O 66.010   2.732   1.414 1.00 . A A . 41 GLN O    1 1 
        9 10449 1 1 41 GLN OE1  O 72.681   2.988   2.626 1.00 . A A . 41 GLN OE1  1 1 
        9 10450 1 1 42 ARG C    C 66.235  -0.241  -1.256 1.00 . A A . 42 ARG C    1 1 
        9 10451 1 1 42 ARG CA   C 65.769   1.153  -0.852 1.00 . A A . 42 ARG CA   1 1 
        9 10452 1 1 42 ARG CB   C 64.982   1.783  -2.001 1.00 . A A . 42 ARG CB   1 1 
        9 10453 1 1 42 ARG CD   C 62.741   1.951  -3.089 1.00 . A A . 42 ARG CD   1 1 
        9 10454 1 1 42 ARG CG   C 63.530   1.301  -1.953 1.00 . A A . 42 ARG CG   1 1 
        9 10455 1 1 42 ARG CZ   C 61.077   1.305  -4.735 1.00 . A A . 42 ARG CZ   1 1 
        9 10456 1 1 42 ARG H    H 67.682   2.025  -1.120 1.00 . A A . 42 ARG H    1 1 
        9 10457 1 1 42 ARG HA   H 65.124   1.073   0.008 1.00 . A A . 42 ARG HA   1 1 
        9 10458 1 1 42 ARG HB2  H 65.009   2.860  -1.907 1.00 . A A . 42 ARG HB2  1 1 
        9 10459 1 1 42 ARG HB3  H 65.425   1.493  -2.940 1.00 . A A . 42 ARG HB3  1 1 
        9 10460 1 1 42 ARG HD2  H 62.188   2.792  -2.701 1.00 . A A . 42 ARG HD2  1 1 
        9 10461 1 1 42 ARG HD3  H 63.427   2.295  -3.848 1.00 . A A . 42 ARG HD3  1 1 
        9 10462 1 1 42 ARG HE   H 61.727   0.099  -3.275 1.00 . A A . 42 ARG HE   1 1 
        9 10463 1 1 42 ARG HG2  H 63.504   0.227  -2.063 1.00 . A A . 42 ARG HG2  1 1 
        9 10464 1 1 42 ARG HG3  H 63.089   1.578  -1.008 1.00 . A A . 42 ARG HG3  1 1 
        9 10465 1 1 42 ARG HH11 H 60.182  -0.484  -4.835 1.00 . A A . 42 ARG HH11 1 1 
        9 10466 1 1 42 ARG HH12 H 59.706   0.662  -6.045 1.00 . A A . 42 ARG HH12 1 1 
        9 10467 1 1 42 ARG HH21 H 61.804   3.164  -4.878 1.00 . A A . 42 ARG HH21 1 1 
        9 10468 1 1 42 ARG HH22 H 60.625   2.727  -6.069 1.00 . A A . 42 ARG HH22 1 1 
        9 10469 1 1 42 ARG N    N 66.913   1.994  -0.513 1.00 . A A . 42 ARG N    1 1 
        9 10470 1 1 42 ARG NE   N 61.810   0.991  -3.672 1.00 . A A . 42 ARG NE   1 1 
        9 10471 1 1 42 ARG NH1  N 60.258   0.427  -5.245 1.00 . A A . 42 ARG NH1  1 1 
        9 10472 1 1 42 ARG NH2  N 61.177   2.491  -5.269 1.00 . A A . 42 ARG NH2  1 1 
        9 10473 1 1 42 ARG O    O 67.005  -0.395  -2.206 1.00 . A A . 42 ARG O    1 1 
        9 10474 1 1 43 LEU C    C 65.006  -3.374  -1.507 1.00 . A A . 43 LEU C    1 1 
        9 10475 1 1 43 LEU CA   C 66.148  -2.631  -0.821 1.00 . A A . 43 LEU CA   1 1 
        9 10476 1 1 43 LEU CB   C 66.522  -3.352   0.474 1.00 . A A . 43 LEU CB   1 1 
        9 10477 1 1 43 LEU CD1  C 67.998  -2.952   2.453 1.00 . A A . 43 LEU CD1  1 1 
        9 10478 1 1 43 LEU CD2  C 68.970  -3.831   0.327 1.00 . A A . 43 LEU CD2  1 1 
        9 10479 1 1 43 LEU CG   C 67.913  -2.902   0.925 1.00 . A A . 43 LEU CG   1 1 
        9 10480 1 1 43 LEU H    H 65.159  -1.068   0.215 1.00 . A A . 43 LEU H    1 1 
        9 10481 1 1 43 LEU HA   H 67.007  -2.629  -1.476 1.00 . A A . 43 LEU HA   1 1 
        9 10482 1 1 43 LEU HB2  H 65.799  -3.114   1.240 1.00 . A A . 43 LEU HB2  1 1 
        9 10483 1 1 43 LEU HB3  H 66.529  -4.419   0.304 1.00 . A A . 43 LEU HB3  1 1 
        9 10484 1 1 43 LEU HD11 H 68.981  -2.642   2.769 1.00 . A A . 43 LEU HD11 1 1 
        9 10485 1 1 43 LEU HD12 H 67.812  -3.960   2.790 1.00 . A A . 43 LEU HD12 1 1 
        9 10486 1 1 43 LEU HD13 H 67.258  -2.289   2.877 1.00 . A A . 43 LEU HD13 1 1 
        9 10487 1 1 43 LEU HD21 H 68.806  -4.839   0.681 1.00 . A A . 43 LEU HD21 1 1 
        9 10488 1 1 43 LEU HD22 H 69.953  -3.500   0.628 1.00 . A A . 43 LEU HD22 1 1 
        9 10489 1 1 43 LEU HD23 H 68.898  -3.814  -0.750 1.00 . A A . 43 LEU HD23 1 1 
        9 10490 1 1 43 LEU HG   H 68.089  -1.889   0.589 1.00 . A A . 43 LEU HG   1 1 
        9 10491 1 1 43 LEU N    N 65.769  -1.252  -0.530 1.00 . A A . 43 LEU N    1 1 
        9 10492 1 1 43 LEU O    O 63.906  -3.476  -0.965 1.00 . A A . 43 LEU O    1 1 
        9 10493 1 1 44 ILE C    C 64.685  -6.099  -3.584 1.00 . A A . 44 ILE C    1 1 
        9 10494 1 1 44 ILE CA   C 64.277  -4.634  -3.461 1.00 . A A . 44 ILE CA   1 1 
        9 10495 1 1 44 ILE CB   C 64.120  -4.021  -4.858 1.00 . A A . 44 ILE CB   1 1 
        9 10496 1 1 44 ILE CD1  C 63.654  -1.785  -3.829 1.00 . A A . 44 ILE CD1  1 1 
        9 10497 1 1 44 ILE CG1  C 63.134  -2.850  -4.796 1.00 . A A . 44 ILE CG1  1 1 
        9 10498 1 1 44 ILE CG2  C 63.586  -5.075  -5.831 1.00 . A A . 44 ILE CG2  1 1 
        9 10499 1 1 44 ILE H    H 66.179  -3.781  -3.077 1.00 . A A . 44 ILE H    1 1 
        9 10500 1 1 44 ILE HA   H 63.330  -4.577  -2.945 1.00 . A A . 44 ILE HA   1 1 
        9 10501 1 1 44 ILE HB   H 65.081  -3.667  -5.204 1.00 . A A . 44 ILE HB   1 1 
        9 10502 1 1 44 ILE HD11 H 63.339  -0.809  -4.166 1.00 . A A . 44 ILE HD11 1 1 
        9 10503 1 1 44 ILE HD12 H 64.732  -1.823  -3.797 1.00 . A A . 44 ILE HD12 1 1 
        9 10504 1 1 44 ILE HD13 H 63.256  -1.971  -2.843 1.00 . A A . 44 ILE HD13 1 1 
        9 10505 1 1 44 ILE HG12 H 63.027  -2.419  -5.782 1.00 . A A . 44 ILE HG12 1 1 
        9 10506 1 1 44 ILE HG13 H 62.173  -3.206  -4.454 1.00 . A A . 44 ILE HG13 1 1 
        9 10507 1 1 44 ILE HG21 H 64.393  -5.722  -6.142 1.00 . A A . 44 ILE HG21 1 1 
        9 10508 1 1 44 ILE HG22 H 63.167  -4.584  -6.697 1.00 . A A . 44 ILE HG22 1 1 
        9 10509 1 1 44 ILE HG23 H 62.820  -5.662  -5.345 1.00 . A A . 44 ILE HG23 1 1 
        9 10510 1 1 44 ILE N    N 65.281  -3.894  -2.701 1.00 . A A . 44 ILE N    1 1 
        9 10511 1 1 44 ILE O    O 65.857  -6.410  -3.795 1.00 . A A . 44 ILE O    1 1 
        9 10512 1 1 45 PHE C    C 62.792  -9.155  -4.158 1.00 . A A . 45 PHE C    1 1 
        9 10513 1 1 45 PHE CA   C 63.984  -8.423  -3.550 1.00 . A A . 45 PHE CA   1 1 
        9 10514 1 1 45 PHE CB   C 64.282  -8.994  -2.163 1.00 . A A . 45 PHE CB   1 1 
        9 10515 1 1 45 PHE CD1  C 65.636 -11.007  -2.846 1.00 . A A . 45 PHE CD1  1 1 
        9 10516 1 1 45 PHE CD2  C 63.490 -11.356  -1.773 1.00 . A A . 45 PHE CD2  1 1 
        9 10517 1 1 45 PHE CE1  C 65.815 -12.392  -2.940 1.00 . A A . 45 PHE CE1  1 1 
        9 10518 1 1 45 PHE CE2  C 63.668 -12.741  -1.867 1.00 . A A . 45 PHE CE2  1 1 
        9 10519 1 1 45 PHE CG   C 64.474 -10.488  -2.263 1.00 . A A . 45 PHE CG   1 1 
        9 10520 1 1 45 PHE CZ   C 64.831 -13.260  -2.449 1.00 . A A . 45 PHE CZ   1 1 
        9 10521 1 1 45 PHE H    H 62.796  -6.687  -3.284 1.00 . A A . 45 PHE H    1 1 
        9 10522 1 1 45 PHE HA   H 64.847  -8.573  -4.181 1.00 . A A . 45 PHE HA   1 1 
        9 10523 1 1 45 PHE HB2  H 65.182  -8.541  -1.773 1.00 . A A . 45 PHE HB2  1 1 
        9 10524 1 1 45 PHE HB3  H 63.456  -8.782  -1.500 1.00 . A A . 45 PHE HB3  1 1 
        9 10525 1 1 45 PHE HD1  H 66.396 -10.338  -3.224 1.00 . A A . 45 PHE HD1  1 1 
        9 10526 1 1 45 PHE HD2  H 62.593 -10.957  -1.323 1.00 . A A . 45 PHE HD2  1 1 
        9 10527 1 1 45 PHE HE1  H 66.711 -12.792  -3.389 1.00 . A A . 45 PHE HE1  1 1 
        9 10528 1 1 45 PHE HE2  H 62.910 -13.410  -1.487 1.00 . A A . 45 PHE HE2  1 1 
        9 10529 1 1 45 PHE HZ   H 64.969 -14.329  -2.521 1.00 . A A . 45 PHE HZ   1 1 
        9 10530 1 1 45 PHE N    N 63.712  -6.994  -3.452 1.00 . A A . 45 PHE N    1 1 
        9 10531 1 1 45 PHE O    O 61.646  -8.928  -3.770 1.00 . A A . 45 PHE O    1 1 
        9 10532 1 1 46 ALA C    C 61.035  -9.853  -6.472 1.00 . A A . 46 ALA C    1 1 
        9 10533 1 1 46 ALA CA   C 62.012 -10.794  -5.772 1.00 . A A . 46 ALA CA   1 1 
        9 10534 1 1 46 ALA CB   C 61.261 -11.639  -4.743 1.00 . A A . 46 ALA CB   1 1 
        9 10535 1 1 46 ALA H    H 64.001 -10.174  -5.386 1.00 . A A . 46 ALA H    1 1 
        9 10536 1 1 46 ALA HA   H 62.454 -11.449  -6.508 1.00 . A A . 46 ALA HA   1 1 
        9 10537 1 1 46 ALA HB1  H 60.452 -11.060  -4.322 1.00 . A A . 46 ALA HB1  1 1 
        9 10538 1 1 46 ALA HB2  H 61.939 -11.934  -3.955 1.00 . A A . 46 ALA HB2  1 1 
        9 10539 1 1 46 ALA HB3  H 60.861 -12.520  -5.223 1.00 . A A . 46 ALA HB3  1 1 
        9 10540 1 1 46 ALA N    N 63.069 -10.035  -5.116 1.00 . A A . 46 ALA N    1 1 
        9 10541 1 1 46 ALA O    O 59.847 -10.150  -6.587 1.00 . A A . 46 ALA O    1 1 
        9 10542 1 1 47 GLY C    C 59.779  -7.037  -6.641 1.00 . A A . 47 GLY C    1 1 
        9 10543 1 1 47 GLY CA   C 60.710  -7.739  -7.622 1.00 . A A . 47 GLY CA   1 1 
        9 10544 1 1 47 GLY H    H 62.502  -8.533  -6.814 1.00 . A A . 47 GLY H    1 1 
        9 10545 1 1 47 GLY HA2  H 61.342  -7.004  -8.101 1.00 . A A . 47 GLY HA2  1 1 
        9 10546 1 1 47 GLY HA3  H 60.118  -8.241  -8.372 1.00 . A A . 47 GLY HA3  1 1 
        9 10547 1 1 47 GLY N    N 61.546  -8.717  -6.936 1.00 . A A . 47 GLY N    1 1 
        9 10548 1 1 47 GLY O    O 59.005  -6.159  -7.022 1.00 . A A . 47 GLY O    1 1 
        9 10549 1 1 48 LYS C    C 59.837  -5.878  -3.478 1.00 . A A . 48 LYS C    1 1 
        9 10550 1 1 48 LYS CA   C 59.021  -6.837  -4.340 1.00 . A A . 48 LYS CA   1 1 
        9 10551 1 1 48 LYS CB   C 58.422  -7.942  -3.465 1.00 . A A . 48 LYS CB   1 1 
        9 10552 1 1 48 LYS CD   C 57.018  -8.291  -1.428 1.00 . A A . 48 LYS CD   1 1 
        9 10553 1 1 48 LYS CE   C 57.589  -9.708  -1.349 1.00 . A A . 48 LYS CE   1 1 
        9 10554 1 1 48 LYS CG   C 58.032  -7.365  -2.103 1.00 . A A . 48 LYS CG   1 1 
        9 10555 1 1 48 LYS H    H 60.494  -8.136  -5.127 1.00 . A A . 48 LYS H    1 1 
        9 10556 1 1 48 LYS HA   H 58.218  -6.290  -4.809 1.00 . A A . 48 LYS HA   1 1 
        9 10557 1 1 48 LYS HB2  H 57.546  -8.347  -3.949 1.00 . A A . 48 LYS HB2  1 1 
        9 10558 1 1 48 LYS HB3  H 59.152  -8.725  -3.324 1.00 . A A . 48 LYS HB3  1 1 
        9 10559 1 1 48 LYS HD2  H 56.808  -7.930  -0.431 1.00 . A A . 48 LYS HD2  1 1 
        9 10560 1 1 48 LYS HD3  H 56.104  -8.305  -2.004 1.00 . A A . 48 LYS HD3  1 1 
        9 10561 1 1 48 LYS HE2  H 57.568 -10.159  -2.330 1.00 . A A . 48 LYS HE2  1 1 
        9 10562 1 1 48 LYS HE3  H 58.609  -9.664  -0.994 1.00 . A A . 48 LYS HE3  1 1 
        9 10563 1 1 48 LYS HG2  H 58.912  -7.282  -1.482 1.00 . A A . 48 LYS HG2  1 1 
        9 10564 1 1 48 LYS HG3  H 57.591  -6.391  -2.237 1.00 . A A . 48 LYS HG3  1 1 
        9 10565 1 1 48 LYS HZ1  H 55.763 -10.319  -0.560 1.00 . A A . 48 LYS HZ1  1 1 
        9 10566 1 1 48 LYS HZ2  H 57.029 -10.286   0.571 1.00 . A A . 48 LYS HZ2  1 1 
        9 10567 1 1 48 LYS HZ3  H 56.948 -11.533  -0.580 1.00 . A A . 48 LYS HZ3  1 1 
        9 10568 1 1 48 LYS N    N 59.860  -7.432  -5.373 1.00 . A A . 48 LYS N    1 1 
        9 10569 1 1 48 LYS NZ   N 56.771 -10.522  -0.409 1.00 . A A . 48 LYS NZ   1 1 
        9 10570 1 1 48 LYS O    O 61.019  -6.111  -3.221 1.00 . A A . 48 LYS O    1 1 
        9 10571 1 1 49 GLN C    C 59.841  -4.230  -0.735 1.00 . A A . 49 GLN C    1 1 
        9 10572 1 1 49 GLN CA   C 59.876  -3.809  -2.202 1.00 . A A . 49 GLN CA   1 1 
        9 10573 1 1 49 GLN CB   C 59.196  -2.449  -2.361 1.00 . A A . 49 GLN CB   1 1 
        9 10574 1 1 49 GLN CD   C 59.353  -0.015  -1.816 1.00 . A A . 49 GLN CD   1 1 
        9 10575 1 1 49 GLN CG   C 60.073  -1.357  -1.744 1.00 . A A . 49 GLN CG   1 1 
        9 10576 1 1 49 GLN H    H 58.258  -4.666  -3.271 1.00 . A A . 49 GLN H    1 1 
        9 10577 1 1 49 GLN HA   H 60.904  -3.725  -2.521 1.00 . A A . 49 GLN HA   1 1 
        9 10578 1 1 49 GLN HB2  H 59.048  -2.242  -3.411 1.00 . A A . 49 GLN HB2  1 1 
        9 10579 1 1 49 GLN HB3  H 58.240  -2.465  -1.861 1.00 . A A . 49 GLN HB3  1 1 
        9 10580 1 1 49 GLN HE21 H 61.000   1.055  -1.527 1.00 . A A . 49 GLN HE21 1 1 
        9 10581 1 1 49 GLN HE22 H 59.573   1.956  -1.723 1.00 . A A . 49 GLN HE22 1 1 
        9 10582 1 1 49 GLN HG2  H 60.277  -1.602  -0.712 1.00 . A A . 49 GLN HG2  1 1 
        9 10583 1 1 49 GLN HG3  H 61.003  -1.294  -2.289 1.00 . A A . 49 GLN HG3  1 1 
        9 10584 1 1 49 GLN N    N 59.200  -4.799  -3.034 1.00 . A A . 49 GLN N    1 1 
        9 10585 1 1 49 GLN NE2  N 60.032   1.090  -1.676 1.00 . A A . 49 GLN NE2  1 1 
        9 10586 1 1 49 GLN O    O 58.840  -4.757  -0.255 1.00 . A A . 49 GLN O    1 1 
        9 10587 1 1 49 GLN OE1  O 58.137   0.026  -2.006 1.00 . A A . 49 GLN OE1  1 1 
        9 10588 1 1 50 LEU C    C 60.664  -3.156   2.262 1.00 . A A . 50 LEU C    1 1 
        9 10589 1 1 50 LEU CA   C 61.025  -4.351   1.383 1.00 . A A . 50 LEU CA   1 1 
        9 10590 1 1 50 LEU CB   C 62.441  -4.829   1.723 1.00 . A A . 50 LEU CB   1 1 
        9 10591 1 1 50 LEU CD1  C 64.280  -6.399   1.087 1.00 . A A . 50 LEU CD1  1 1 
        9 10592 1 1 50 LEU CD2  C 61.897  -7.077   0.777 1.00 . A A . 50 LEU CD2  1 1 
        9 10593 1 1 50 LEU CG   C 62.877  -5.903   0.725 1.00 . A A . 50 LEU CG   1 1 
        9 10594 1 1 50 LEU H    H 61.713  -3.569  -0.464 1.00 . A A . 50 LEU H    1 1 
        9 10595 1 1 50 LEU HA   H 60.331  -5.153   1.582 1.00 . A A . 50 LEU HA   1 1 
        9 10596 1 1 50 LEU HB2  H 63.123  -3.991   1.673 1.00 . A A . 50 LEU HB2  1 1 
        9 10597 1 1 50 LEU HB3  H 62.452  -5.240   2.721 1.00 . A A . 50 LEU HB3  1 1 
        9 10598 1 1 50 LEU HD11 H 64.825  -5.607   1.580 1.00 . A A . 50 LEU HD11 1 1 
        9 10599 1 1 50 LEU HD12 H 64.803  -6.689   0.186 1.00 . A A . 50 LEU HD12 1 1 
        9 10600 1 1 50 LEU HD13 H 64.202  -7.250   1.748 1.00 . A A . 50 LEU HD13 1 1 
        9 10601 1 1 50 LEU HD21 H 61.078  -6.892   0.097 1.00 . A A . 50 LEU HD21 1 1 
        9 10602 1 1 50 LEU HD22 H 61.515  -7.184   1.781 1.00 . A A . 50 LEU HD22 1 1 
        9 10603 1 1 50 LEU HD23 H 62.405  -7.985   0.488 1.00 . A A . 50 LEU HD23 1 1 
        9 10604 1 1 50 LEU HG   H 62.890  -5.486  -0.271 1.00 . A A . 50 LEU HG   1 1 
        9 10605 1 1 50 LEU N    N 60.943  -3.993  -0.029 1.00 . A A . 50 LEU N    1 1 
        9 10606 1 1 50 LEU O    O 61.231  -2.073   2.120 1.00 . A A . 50 LEU O    1 1 
        9 10607 1 1 51 GLU C    C 60.110  -2.303   5.349 1.00 . A A . 51 GLU C    1 1 
        9 10608 1 1 51 GLU CA   C 59.281  -2.295   4.069 1.00 . A A . 51 GLU CA   1 1 
        9 10609 1 1 51 GLU CB   C 57.802  -2.473   4.416 1.00 . A A . 51 GLU CB   1 1 
        9 10610 1 1 51 GLU CD   C 55.478  -2.384   3.493 1.00 . A A . 51 GLU CD   1 1 
        9 10611 1 1 51 GLU CG   C 56.960  -2.337   3.146 1.00 . A A . 51 GLU CG   1 1 
        9 10612 1 1 51 GLU H    H 59.296  -4.246   3.238 1.00 . A A . 51 GLU H    1 1 
        9 10613 1 1 51 GLU HA   H 59.412  -1.343   3.576 1.00 . A A . 51 GLU HA   1 1 
        9 10614 1 1 51 GLU HB2  H 57.649  -3.453   4.848 1.00 . A A . 51 GLU HB2  1 1 
        9 10615 1 1 51 GLU HB3  H 57.505  -1.717   5.126 1.00 . A A . 51 GLU HB3  1 1 
        9 10616 1 1 51 GLU HG2  H 57.187  -1.396   2.667 1.00 . A A . 51 GLU HG2  1 1 
        9 10617 1 1 51 GLU HG3  H 57.196  -3.147   2.472 1.00 . A A . 51 GLU HG3  1 1 
        9 10618 1 1 51 GLU N    N 59.714  -3.362   3.171 1.00 . A A . 51 GLU N    1 1 
        9 10619 1 1 51 GLU O    O 60.615  -3.345   5.767 1.00 . A A . 51 GLU O    1 1 
        9 10620 1 1 51 GLU OE1  O 54.719  -2.904   2.693 1.00 . A A . 51 GLU OE1  1 1 
        9 10621 1 1 51 GLU OE2  O 55.121  -1.898   4.554 1.00 . A A . 51 GLU OE2  1 1 
        9 10622 1 1 52 ASP C    C 60.208  -1.536   8.380 1.00 . A A . 52 ASP C    1 1 
        9 10623 1 1 52 ASP CA   C 61.015  -1.017   7.193 1.00 . A A . 52 ASP CA   1 1 
        9 10624 1 1 52 ASP CB   C 61.399   0.443   7.430 1.00 . A A . 52 ASP CB   1 1 
        9 10625 1 1 52 ASP CG   C 60.744   1.334   6.379 1.00 . A A . 52 ASP CG   1 1 
        9 10626 1 1 52 ASP H    H 59.822  -0.337   5.585 1.00 . A A . 52 ASP H    1 1 
        9 10627 1 1 52 ASP HA   H 61.914  -1.600   7.095 1.00 . A A . 52 ASP HA   1 1 
        9 10628 1 1 52 ASP HB2  H 61.066   0.742   8.410 1.00 . A A . 52 ASP HB2  1 1 
        9 10629 1 1 52 ASP HB3  H 62.471   0.546   7.368 1.00 . A A . 52 ASP HB3  1 1 
        9 10630 1 1 52 ASP N    N 60.245  -1.134   5.965 1.00 . A A . 52 ASP N    1 1 
        9 10631 1 1 52 ASP O    O 59.168  -0.976   8.728 1.00 . A A . 52 ASP O    1 1 
        9 10632 1 1 52 ASP OD1  O 61.058   1.169   5.212 1.00 . A A . 52 ASP OD1  1 1 
        9 10633 1 1 52 ASP OD2  O 59.934   2.164   6.757 1.00 . A A . 52 ASP OD2  1 1 
        9 10634 1 1 53 GLY C    C 60.059  -4.717  10.094 1.00 . A A . 53 GLY C    1 1 
        9 10635 1 1 53 GLY CA   C 60.008  -3.194  10.146 1.00 . A A . 53 GLY CA   1 1 
        9 10636 1 1 53 GLY H    H 61.528  -3.013   8.677 1.00 . A A . 53 GLY H    1 1 
        9 10637 1 1 53 GLY HA2  H 60.484  -2.854  11.054 1.00 . A A . 53 GLY HA2  1 1 
        9 10638 1 1 53 GLY HA3  H 58.976  -2.875  10.143 1.00 . A A . 53 GLY HA3  1 1 
        9 10639 1 1 53 GLY N    N 60.694  -2.608   8.998 1.00 . A A . 53 GLY N    1 1 
        9 10640 1 1 53 GLY O    O 60.148  -5.379  11.127 1.00 . A A . 53 GLY O    1 1 
        9 10641 1 1 54 ARG C    C 61.494  -7.191   8.763 1.00 . A A . 54 ARG C    1 1 
        9 10642 1 1 54 ARG CA   C 60.052  -6.714   8.713 1.00 . A A . 54 ARG CA   1 1 
        9 10643 1 1 54 ARG CB   C 59.433  -7.109   7.370 1.00 . A A . 54 ARG CB   1 1 
        9 10644 1 1 54 ARG CD   C 57.310  -6.059   8.161 1.00 . A A . 54 ARG CD   1 1 
        9 10645 1 1 54 ARG CG   C 58.316  -6.127   7.011 1.00 . A A . 54 ARG CG   1 1 
        9 10646 1 1 54 ARG CZ   C 55.025  -5.292   8.453 1.00 . A A . 54 ARG CZ   1 1 
        9 10647 1 1 54 ARG H    H 59.938  -4.688   8.096 1.00 . A A . 54 ARG H    1 1 
        9 10648 1 1 54 ARG HA   H 59.494  -7.185   9.508 1.00 . A A . 54 ARG HA   1 1 
        9 10649 1 1 54 ARG HB2  H 60.196  -7.083   6.607 1.00 . A A . 54 ARG HB2  1 1 
        9 10650 1 1 54 ARG HB3  H 59.026  -8.105   7.439 1.00 . A A . 54 ARG HB3  1 1 
        9 10651 1 1 54 ARG HD2  H 57.286  -7.009   8.670 1.00 . A A . 54 ARG HD2  1 1 
        9 10652 1 1 54 ARG HD3  H 57.616  -5.291   8.857 1.00 . A A . 54 ARG HD3  1 1 
        9 10653 1 1 54 ARG HE   H 55.790  -5.874   6.696 1.00 . A A . 54 ARG HE   1 1 
        9 10654 1 1 54 ARG HG2  H 58.736  -5.148   6.838 1.00 . A A . 54 ARG HG2  1 1 
        9 10655 1 1 54 ARG HG3  H 57.814  -6.465   6.117 1.00 . A A . 54 ARG HG3  1 1 
        9 10656 1 1 54 ARG HH11 H 53.663  -5.131   6.993 1.00 . A A . 54 ARG HH11 1 1 
        9 10657 1 1 54 ARG HH12 H 53.127  -4.662   8.572 1.00 . A A . 54 ARG HH12 1 1 
        9 10658 1 1 54 ARG HH21 H 56.166  -5.347  10.096 1.00 . A A . 54 ARG HH21 1 1 
        9 10659 1 1 54 ARG HH22 H 54.545  -4.785  10.329 1.00 . A A . 54 ARG HH22 1 1 
        9 10660 1 1 54 ARG N    N 60.005  -5.266   8.885 1.00 . A A . 54 ARG N    1 1 
        9 10661 1 1 54 ARG NE   N 55.980  -5.749   7.651 1.00 . A A . 54 ARG NE   1 1 
        9 10662 1 1 54 ARG NH1  N 53.847  -5.007   7.968 1.00 . A A . 54 ARG NH1  1 1 
        9 10663 1 1 54 ARG NH2  N 55.263  -5.128   9.725 1.00 . A A . 54 ARG NH2  1 1 
        9 10664 1 1 54 ARG O    O 62.407  -6.446   8.417 1.00 . A A . 54 ARG O    1 1 
        9 10665 1 1 55 THR C    C 63.370  -9.908   8.157 1.00 . A A . 55 THR C    1 1 
        9 10666 1 1 55 THR CA   C 63.050  -8.965   9.301 1.00 . A A . 55 THR CA   1 1 
        9 10667 1 1 55 THR CB   C 63.242  -9.664  10.642 1.00 . A A . 55 THR CB   1 1 
        9 10668 1 1 55 THR CG2  C 62.863  -8.692  11.750 1.00 . A A . 55 THR CG2  1 1 
        9 10669 1 1 55 THR H    H 60.939  -8.980   9.479 1.00 . A A . 55 THR H    1 1 
        9 10670 1 1 55 THR HA   H 63.737  -8.154   9.253 1.00 . A A . 55 THR HA   1 1 
        9 10671 1 1 55 THR HB   H 64.275  -9.936  10.759 1.00 . A A . 55 THR HB   1 1 
        9 10672 1 1 55 THR HG1  H 61.507 -10.537  10.759 1.00 . A A . 55 THR HG1  1 1 
        9 10673 1 1 55 THR HG21 H 61.885  -8.941  12.132 1.00 . A A . 55 THR HG21 1 1 
        9 10674 1 1 55 THR HG22 H 62.850  -7.692  11.346 1.00 . A A . 55 THR HG22 1 1 
        9 10675 1 1 55 THR HG23 H 63.592  -8.751  12.545 1.00 . A A . 55 THR HG23 1 1 
        9 10676 1 1 55 THR N    N 61.701  -8.429   9.204 1.00 . A A . 55 THR N    1 1 
        9 10677 1 1 55 THR O    O 62.479 -10.351   7.430 1.00 . A A . 55 THR O    1 1 
        9 10678 1 1 55 THR OG1  O 62.423 -10.822  10.705 1.00 . A A . 55 THR OG1  1 1 
        9 10679 1 1 56 LEU C    C 64.365 -12.414   7.026 1.00 . A A . 56 LEU C    1 1 
        9 10680 1 1 56 LEU CA   C 65.089 -11.077   6.918 1.00 . A A . 56 LEU CA   1 1 
        9 10681 1 1 56 LEU CB   C 66.605 -11.328   6.992 1.00 . A A . 56 LEU CB   1 1 
        9 10682 1 1 56 LEU CD1  C 68.894 -10.370   6.724 1.00 . A A . 56 LEU CD1  1 1 
        9 10683 1 1 56 LEU CD2  C 67.077  -9.616   5.209 1.00 . A A . 56 LEU CD2  1 1 
        9 10684 1 1 56 LEU CG   C 67.399 -10.061   6.636 1.00 . A A . 56 LEU CG   1 1 
        9 10685 1 1 56 LEU H    H 65.324  -9.808   8.594 1.00 . A A . 56 LEU H    1 1 
        9 10686 1 1 56 LEU HA   H 64.847 -10.613   5.975 1.00 . A A . 56 LEU HA   1 1 
        9 10687 1 1 56 LEU HB2  H 66.862 -11.636   7.992 1.00 . A A . 56 LEU HB2  1 1 
        9 10688 1 1 56 LEU HB3  H 66.867 -12.116   6.302 1.00 . A A . 56 LEU HB3  1 1 
        9 10689 1 1 56 LEU HD11 H 69.192 -10.946   5.860 1.00 . A A . 56 LEU HD11 1 1 
        9 10690 1 1 56 LEU HD12 H 69.092 -10.940   7.620 1.00 . A A . 56 LEU HD12 1 1 
        9 10691 1 1 56 LEU HD13 H 69.453  -9.446   6.751 1.00 . A A . 56 LEU HD13 1 1 
        9 10692 1 1 56 LEU HD21 H 66.798 -10.477   4.627 1.00 . A A . 56 LEU HD21 1 1 
        9 10693 1 1 56 LEU HD22 H 67.948  -9.151   4.773 1.00 . A A . 56 LEU HD22 1 1 
        9 10694 1 1 56 LEU HD23 H 66.261  -8.909   5.227 1.00 . A A . 56 LEU HD23 1 1 
        9 10695 1 1 56 LEU HG   H 67.156  -9.269   7.330 1.00 . A A . 56 LEU HG   1 1 
        9 10696 1 1 56 LEU N    N 64.658 -10.200   7.991 1.00 . A A . 56 LEU N    1 1 
        9 10697 1 1 56 LEU O    O 64.053 -13.047   6.018 1.00 . A A . 56 LEU O    1 1 
        9 10698 1 1 57 SER C    C 61.962 -14.031   8.050 1.00 . A A . 57 SER C    1 1 
        9 10699 1 1 57 SER CA   C 63.422 -14.107   8.492 1.00 . A A . 57 SER CA   1 1 
        9 10700 1 1 57 SER CB   C 63.485 -14.469   9.976 1.00 . A A . 57 SER CB   1 1 
        9 10701 1 1 57 SER H    H 64.384 -12.292   9.029 1.00 . A A . 57 SER H    1 1 
        9 10702 1 1 57 SER HA   H 63.918 -14.881   7.926 1.00 . A A . 57 SER HA   1 1 
        9 10703 1 1 57 SER HB2  H 64.324 -15.122  10.153 1.00 . A A . 57 SER HB2  1 1 
        9 10704 1 1 57 SER HB3  H 63.605 -13.566  10.560 1.00 . A A . 57 SER HB3  1 1 
        9 10705 1 1 57 SER HG   H 62.485 -15.711  11.090 1.00 . A A . 57 SER HG   1 1 
        9 10706 1 1 57 SER N    N 64.106 -12.839   8.259 1.00 . A A . 57 SER N    1 1 
        9 10707 1 1 57 SER O    O 61.418 -14.994   7.509 1.00 . A A . 57 SER O    1 1 
        9 10708 1 1 57 SER OG   O 62.287 -15.135  10.348 1.00 . A A . 57 SER OG   1 1 
        9 10709 1 1 58 ASP C    C 59.763 -12.707   6.400 1.00 . A A . 58 ASP C    1 1 
        9 10710 1 1 58 ASP CA   C 59.931 -12.703   7.916 1.00 . A A . 58 ASP CA   1 1 
        9 10711 1 1 58 ASP CB   C 59.408 -11.382   8.480 1.00 . A A . 58 ASP CB   1 1 
        9 10712 1 1 58 ASP CG   C 59.385 -11.442  10.003 1.00 . A A . 58 ASP CG   1 1 
        9 10713 1 1 58 ASP H    H 61.813 -12.153   8.727 1.00 . A A . 58 ASP H    1 1 
        9 10714 1 1 58 ASP HA   H 59.350 -13.512   8.332 1.00 . A A . 58 ASP HA   1 1 
        9 10715 1 1 58 ASP HB2  H 60.052 -10.577   8.160 1.00 . A A . 58 ASP HB2  1 1 
        9 10716 1 1 58 ASP HB3  H 58.407 -11.207   8.114 1.00 . A A . 58 ASP HB3  1 1 
        9 10717 1 1 58 ASP N    N 61.330 -12.886   8.289 1.00 . A A . 58 ASP N    1 1 
        9 10718 1 1 58 ASP O    O 58.746 -13.166   5.881 1.00 . A A . 58 ASP O    1 1 
        9 10719 1 1 58 ASP OD1  O 58.548 -10.776  10.591 1.00 . A A . 58 ASP OD1  1 1 
        9 10720 1 1 58 ASP OD2  O 60.201 -12.159  10.560 1.00 . A A . 58 ASP OD2  1 1 
        9 10721 1 1 59 TYR C    C 61.226 -13.452   3.647 1.00 . A A . 59 TYR C    1 1 
        9 10722 1 1 59 TYR CA   C 60.710 -12.146   4.239 1.00 . A A . 59 TYR CA   1 1 
        9 10723 1 1 59 TYR CB   C 61.547 -10.978   3.719 1.00 . A A . 59 TYR CB   1 1 
        9 10724 1 1 59 TYR CD1  C 59.718  -9.940   2.330 1.00 . A A . 59 TYR CD1  1 1 
        9 10725 1 1 59 TYR CD2  C 60.719  -8.625   4.104 1.00 . A A . 59 TYR CD2  1 1 
        9 10726 1 1 59 TYR CE1  C 58.876  -8.868   2.011 1.00 . A A . 59 TYR CE1  1 1 
        9 10727 1 1 59 TYR CE2  C 59.877  -7.553   3.784 1.00 . A A . 59 TYR CE2  1 1 
        9 10728 1 1 59 TYR CG   C 60.639  -9.819   3.377 1.00 . A A . 59 TYR CG   1 1 
        9 10729 1 1 59 TYR CZ   C 58.955  -7.675   2.738 1.00 . A A . 59 TYR CZ   1 1 
        9 10730 1 1 59 TYR H    H 61.552 -11.843   6.159 1.00 . A A . 59 TYR H    1 1 
        9 10731 1 1 59 TYR HA   H 59.684 -12.005   3.931 1.00 . A A . 59 TYR HA   1 1 
        9 10732 1 1 59 TYR HB2  H 62.252 -10.674   4.479 1.00 . A A . 59 TYR HB2  1 1 
        9 10733 1 1 59 TYR HB3  H 62.084 -11.285   2.834 1.00 . A A . 59 TYR HB3  1 1 
        9 10734 1 1 59 TYR HD1  H 59.656 -10.861   1.769 1.00 . A A . 59 TYR HD1  1 1 
        9 10735 1 1 59 TYR HD2  H 61.430  -8.530   4.912 1.00 . A A . 59 TYR HD2  1 1 
        9 10736 1 1 59 TYR HE1  H 58.165  -8.963   1.203 1.00 . A A . 59 TYR HE1  1 1 
        9 10737 1 1 59 TYR HE2  H 59.939  -6.632   4.345 1.00 . A A . 59 TYR HE2  1 1 
        9 10738 1 1 59 TYR HH   H 57.218  -6.906   2.545 1.00 . A A . 59 TYR HH   1 1 
        9 10739 1 1 59 TYR N    N 60.765 -12.195   5.694 1.00 . A A . 59 TYR N    1 1 
        9 10740 1 1 59 TYR O    O 61.260 -13.626   2.429 1.00 . A A . 59 TYR O    1 1 
        9 10741 1 1 59 TYR OH   O 58.126  -6.618   2.423 1.00 . A A . 59 TYR OH   1 1 
        9 10742 1 1 60 ASN C    C 63.423 -15.488   3.290 1.00 . A A . 60 ASN C    1 1 
        9 10743 1 1 60 ASN CA   C 62.134 -15.660   4.086 1.00 . A A . 60 ASN CA   1 1 
        9 10744 1 1 60 ASN CB   C 61.088 -16.368   3.224 1.00 . A A . 60 ASN CB   1 1 
        9 10745 1 1 60 ASN CG   C 59.692 -16.095   3.774 1.00 . A A . 60 ASN CG   1 1 
        9 10746 1 1 60 ASN H    H 61.568 -14.173   5.482 1.00 . A A . 60 ASN H    1 1 
        9 10747 1 1 60 ASN HA   H 62.337 -16.267   4.955 1.00 . A A . 60 ASN HA   1 1 
        9 10748 1 1 60 ASN HB2  H 61.152 -16.002   2.209 1.00 . A A . 60 ASN HB2  1 1 
        9 10749 1 1 60 ASN HB3  H 61.274 -17.432   3.235 1.00 . A A . 60 ASN HB3  1 1 
        9 10750 1 1 60 ASN HD21 H 59.580 -17.818   4.754 1.00 . A A . 60 ASN HD21 1 1 
        9 10751 1 1 60 ASN HD22 H 58.220 -16.813   4.895 1.00 . A A . 60 ASN HD22 1 1 
        9 10752 1 1 60 ASN N    N 61.623 -14.368   4.522 1.00 . A A . 60 ASN N    1 1 
        9 10753 1 1 60 ASN ND2  N 59.116 -16.982   4.538 1.00 . A A . 60 ASN ND2  1 1 
        9 10754 1 1 60 ASN O    O 63.773 -16.337   2.469 1.00 . A A . 60 ASN O    1 1 
        9 10755 1 1 60 ASN OD1  O 59.115 -15.041   3.507 1.00 . A A . 60 ASN OD1  1 1 
        9 10756 1 1 61 ILE C    C 66.454 -15.098   3.294 1.00 . A A . 61 ILE C    1 1 
        9 10757 1 1 61 ILE CA   C 65.376 -14.123   2.838 1.00 . A A . 61 ILE CA   1 1 
        9 10758 1 1 61 ILE CB   C 65.820 -12.678   3.088 1.00 . A A . 61 ILE CB   1 1 
        9 10759 1 1 61 ILE CD1  C 64.989 -10.333   2.635 1.00 . A A . 61 ILE CD1  1 1 
        9 10760 1 1 61 ILE CG1  C 65.072 -11.768   2.102 1.00 . A A . 61 ILE CG1  1 1 
        9 10761 1 1 61 ILE CG2  C 67.332 -12.554   2.858 1.00 . A A . 61 ILE CG2  1 1 
        9 10762 1 1 61 ILE H    H 63.800 -13.747   4.204 1.00 . A A . 61 ILE H    1 1 
        9 10763 1 1 61 ILE HA   H 65.215 -14.255   1.779 1.00 . A A . 61 ILE HA   1 1 
        9 10764 1 1 61 ILE HB   H 65.584 -12.401   4.108 1.00 . A A . 61 ILE HB   1 1 
        9 10765 1 1 61 ILE HD11 H 64.282  -9.774   2.041 1.00 . A A . 61 ILE HD11 1 1 
        9 10766 1 1 61 ILE HD12 H 65.958  -9.867   2.566 1.00 . A A . 61 ILE HD12 1 1 
        9 10767 1 1 61 ILE HD13 H 64.663 -10.342   3.663 1.00 . A A . 61 ILE HD13 1 1 
        9 10768 1 1 61 ILE HG12 H 65.594 -11.764   1.157 1.00 . A A . 61 ILE HG12 1 1 
        9 10769 1 1 61 ILE HG13 H 64.073 -12.150   1.955 1.00 . A A . 61 ILE HG13 1 1 
        9 10770 1 1 61 ILE HG21 H 67.859 -12.911   3.732 1.00 . A A . 61 ILE HG21 1 1 
        9 10771 1 1 61 ILE HG22 H 67.588 -11.520   2.681 1.00 . A A . 61 ILE HG22 1 1 
        9 10772 1 1 61 ILE HG23 H 67.615 -13.147   2.001 1.00 . A A . 61 ILE HG23 1 1 
        9 10773 1 1 61 ILE N    N 64.126 -14.388   3.539 1.00 . A A . 61 ILE N    1 1 
        9 10774 1 1 61 ILE O    O 66.536 -15.441   4.473 1.00 . A A . 61 ILE O    1 1 
        9 10775 1 1 62 GLN C    C 69.622 -15.769   3.017 1.00 . A A . 62 GLN C    1 1 
        9 10776 1 1 62 GLN CA   C 68.331 -16.499   2.666 1.00 . A A . 62 GLN CA   1 1 
        9 10777 1 1 62 GLN CB   C 68.574 -17.428   1.475 1.00 . A A . 62 GLN CB   1 1 
        9 10778 1 1 62 GLN CD   C 67.462 -19.298   0.240 1.00 . A A . 62 GLN CD   1 1 
        9 10779 1 1 62 GLN CG   C 67.695 -18.673   1.611 1.00 . A A . 62 GLN CG   1 1 
        9 10780 1 1 62 GLN H    H 67.154 -15.250   1.425 1.00 . A A . 62 GLN H    1 1 
        9 10781 1 1 62 GLN HA   H 68.026 -17.094   3.514 1.00 . A A . 62 GLN HA   1 1 
        9 10782 1 1 62 GLN HB2  H 68.327 -16.910   0.559 1.00 . A A . 62 GLN HB2  1 1 
        9 10783 1 1 62 GLN HB3  H 69.613 -17.722   1.453 1.00 . A A . 62 GLN HB3  1 1 
        9 10784 1 1 62 GLN HE21 H 65.912 -20.384   0.840 1.00 . A A . 62 GLN HE21 1 1 
        9 10785 1 1 62 GLN HE22 H 66.329 -20.557  -0.797 1.00 . A A . 62 GLN HE22 1 1 
        9 10786 1 1 62 GLN HG2  H 68.189 -19.390   2.251 1.00 . A A . 62 GLN HG2  1 1 
        9 10787 1 1 62 GLN HG3  H 66.746 -18.397   2.044 1.00 . A A . 62 GLN HG3  1 1 
        9 10788 1 1 62 GLN N    N 67.273 -15.550   2.350 1.00 . A A . 62 GLN N    1 1 
        9 10789 1 1 62 GLN NE2  N 66.485 -20.151   0.082 1.00 . A A . 62 GLN NE2  1 1 
        9 10790 1 1 62 GLN O    O 69.836 -14.630   2.605 1.00 . A A . 62 GLN O    1 1 
        9 10791 1 1 62 GLN OE1  O 68.184 -19.002  -0.711 1.00 . A A . 62 GLN OE1  1 1 
        9 10792 1 1 63 LYS C    C 72.697 -15.742   3.024 1.00 . A A . 63 LYS C    1 1 
        9 10793 1 1 63 LYS CA   C 71.742 -15.853   4.198 1.00 . A A . 63 LYS CA   1 1 
        9 10794 1 1 63 LYS CB   C 72.382 -16.716   5.283 1.00 . A A . 63 LYS CB   1 1 
        9 10795 1 1 63 LYS CD   C 71.401 -18.995   5.583 1.00 . A A . 63 LYS CD   1 1 
        9 10796 1 1 63 LYS CE   C 71.883 -19.215   7.018 1.00 . A A . 63 LYS CE   1 1 
        9 10797 1 1 63 LYS CG   C 72.435 -18.171   4.814 1.00 . A A . 63 LYS CG   1 1 
        9 10798 1 1 63 LYS H    H 70.243 -17.342   4.083 1.00 . A A . 63 LYS H    1 1 
        9 10799 1 1 63 LYS HA   H 71.565 -14.868   4.593 1.00 . A A . 63 LYS HA   1 1 
        9 10800 1 1 63 LYS HB2  H 73.381 -16.365   5.474 1.00 . A A . 63 LYS HB2  1 1 
        9 10801 1 1 63 LYS HB3  H 71.798 -16.651   6.184 1.00 . A A . 63 LYS HB3  1 1 
        9 10802 1 1 63 LYS HD2  H 70.460 -18.465   5.595 1.00 . A A . 63 LYS HD2  1 1 
        9 10803 1 1 63 LYS HD3  H 71.271 -19.950   5.099 1.00 . A A . 63 LYS HD3  1 1 
        9 10804 1 1 63 LYS HE2  H 72.217 -20.236   7.132 1.00 . A A . 63 LYS HE2  1 1 
        9 10805 1 1 63 LYS HE3  H 72.700 -18.543   7.232 1.00 . A A . 63 LYS HE3  1 1 
        9 10806 1 1 63 LYS HG2  H 72.220 -18.217   3.757 1.00 . A A . 63 LYS HG2  1 1 
        9 10807 1 1 63 LYS HG3  H 73.420 -18.572   4.999 1.00 . A A . 63 LYS HG3  1 1 
        9 10808 1 1 63 LYS HZ1  H 70.144 -19.786   8.011 1.00 . A A . 63 LYS HZ1  1 1 
        9 10809 1 1 63 LYS HZ2  H 70.215 -18.131   7.633 1.00 . A A . 63 LYS HZ2  1 1 
        9 10810 1 1 63 LYS HZ3  H 71.146 -18.755   8.910 1.00 . A A . 63 LYS HZ3  1 1 
        9 10811 1 1 63 LYS N    N 70.474 -16.437   3.785 1.00 . A A . 63 LYS N    1 1 
        9 10812 1 1 63 LYS NZ   N 70.762 -18.952   7.965 1.00 . A A . 63 LYS NZ   1 1 
        9 10813 1 1 63 LYS O    O 73.805 -15.244   3.169 1.00 . A A . 63 LYS O    1 1 
        9 10814 1 1 64 GLU C    C 72.286 -15.506  -0.474 1.00 . A A . 64 GLU C    1 1 
        9 10815 1 1 64 GLU CA   C 73.057 -16.175   0.663 1.00 . A A . 64 GLU CA   1 1 
        9 10816 1 1 64 GLU CB   C 73.460 -17.593   0.264 1.00 . A A . 64 GLU CB   1 1 
        9 10817 1 1 64 GLU CD   C 75.244 -19.331   0.540 1.00 . A A . 64 GLU CD   1 1 
        9 10818 1 1 64 GLU CG   C 74.892 -17.859   0.733 1.00 . A A . 64 GLU CG   1 1 
        9 10819 1 1 64 GLU H    H 71.368 -16.588   1.827 1.00 . A A . 64 GLU H    1 1 
        9 10820 1 1 64 GLU HA   H 73.943 -15.608   0.865 1.00 . A A . 64 GLU HA   1 1 
        9 10821 1 1 64 GLU HB2  H 72.791 -18.300   0.732 1.00 . A A . 64 GLU HB2  1 1 
        9 10822 1 1 64 GLU HB3  H 73.407 -17.697  -0.809 1.00 . A A . 64 GLU HB3  1 1 
        9 10823 1 1 64 GLU HG2  H 75.575 -17.250   0.161 1.00 . A A . 64 GLU HG2  1 1 
        9 10824 1 1 64 GLU HG3  H 74.976 -17.607   1.780 1.00 . A A . 64 GLU HG3  1 1 
        9 10825 1 1 64 GLU N    N 72.254 -16.215   1.870 1.00 . A A . 64 GLU N    1 1 
        9 10826 1 1 64 GLU O    O 72.825 -15.289  -1.558 1.00 . A A . 64 GLU O    1 1 
        9 10827 1 1 64 GLU OE1  O 74.846 -20.128   1.373 1.00 . A A . 64 GLU OE1  1 1 
        9 10828 1 1 64 GLU OE2  O 75.919 -19.636  -0.429 1.00 . A A . 64 GLU OE2  1 1 
        9 10829 1 1 65 SER C    C 70.795 -13.318  -1.797 1.00 . A A . 65 SER C    1 1 
        9 10830 1 1 65 SER CA   C 70.162 -14.586  -1.230 1.00 . A A . 65 SER CA   1 1 
        9 10831 1 1 65 SER CB   C 68.804 -14.244  -0.621 1.00 . A A . 65 SER CB   1 1 
        9 10832 1 1 65 SER H    H 70.639 -15.421   0.659 1.00 . A A . 65 SER H    1 1 
        9 10833 1 1 65 SER HA   H 70.011 -15.287  -2.037 1.00 . A A . 65 SER HA   1 1 
        9 10834 1 1 65 SER HB2  H 68.833 -14.409   0.443 1.00 . A A . 65 SER HB2  1 1 
        9 10835 1 1 65 SER HB3  H 68.573 -13.205  -0.817 1.00 . A A . 65 SER HB3  1 1 
        9 10836 1 1 65 SER HG   H 67.103 -15.190  -0.552 1.00 . A A . 65 SER HG   1 1 
        9 10837 1 1 65 SER N    N 71.016 -15.206  -0.221 1.00 . A A . 65 SER N    1 1 
        9 10838 1 1 65 SER O    O 71.665 -12.709  -1.174 1.00 . A A . 65 SER O    1 1 
        9 10839 1 1 65 SER OG   O 67.807 -15.082  -1.196 1.00 . A A . 65 SER OG   1 1 
        9 10840 1 1 66 THR C    C 69.777 -10.634  -3.633 1.00 . A A . 66 THR C    1 1 
        9 10841 1 1 66 THR CA   C 70.844 -11.725  -3.642 1.00 . A A . 66 THR CA   1 1 
        9 10842 1 1 66 THR CB   C 71.236 -12.047  -5.087 1.00 . A A . 66 THR CB   1 1 
        9 10843 1 1 66 THR CG2  C 71.939 -10.840  -5.708 1.00 . A A . 66 THR CG2  1 1 
        9 10844 1 1 66 THR H    H 69.639 -13.453  -3.425 1.00 . A A . 66 THR H    1 1 
        9 10845 1 1 66 THR HA   H 71.717 -11.373  -3.115 1.00 . A A . 66 THR HA   1 1 
        9 10846 1 1 66 THR HB   H 70.348 -12.275  -5.658 1.00 . A A . 66 THR HB   1 1 
        9 10847 1 1 66 THR HG1  H 72.046 -13.604  -4.248 1.00 . A A . 66 THR HG1  1 1 
        9 10848 1 1 66 THR HG21 H 71.908 -10.012  -5.018 1.00 . A A . 66 THR HG21 1 1 
        9 10849 1 1 66 THR HG22 H 71.440 -10.565  -6.626 1.00 . A A . 66 THR HG22 1 1 
        9 10850 1 1 66 THR HG23 H 72.967 -11.093  -5.921 1.00 . A A . 66 THR HG23 1 1 
        9 10851 1 1 66 THR N    N 70.338 -12.926  -2.984 1.00 . A A . 66 THR N    1 1 
        9 10852 1 1 66 THR O    O 68.684 -10.821  -4.168 1.00 . A A . 66 THR O    1 1 
        9 10853 1 1 66 THR OG1  O 72.108 -13.167  -5.102 1.00 . A A . 66 THR OG1  1 1 
        9 10854 1 1 67 LEU C    C 69.515  -7.283  -3.917 1.00 . A A . 67 LEU C    1 1 
        9 10855 1 1 67 LEU CA   C 69.144  -8.390  -2.940 1.00 . A A . 67 LEU CA   1 1 
        9 10856 1 1 67 LEU CB   C 69.117  -7.815  -1.522 1.00 . A A . 67 LEU CB   1 1 
        9 10857 1 1 67 LEU CD1  C 70.264  -9.049   0.319 1.00 . A A . 67 LEU CD1  1 1 
        9 10858 1 1 67 LEU CD2  C 67.805  -8.659   0.428 1.00 . A A . 67 LEU CD2  1 1 
        9 10859 1 1 67 LEU CG   C 68.981  -8.948  -0.505 1.00 . A A . 67 LEU CG   1 1 
        9 10860 1 1 67 LEU H    H 70.976  -9.405  -2.602 1.00 . A A . 67 LEU H    1 1 
        9 10861 1 1 67 LEU HA   H 68.157  -8.756  -3.183 1.00 . A A . 67 LEU HA   1 1 
        9 10862 1 1 67 LEU HB2  H 70.033  -7.273  -1.337 1.00 . A A . 67 LEU HB2  1 1 
        9 10863 1 1 67 LEU HB3  H 68.277  -7.143  -1.424 1.00 . A A . 67 LEU HB3  1 1 
        9 10864 1 1 67 LEU HD11 H 71.100  -9.237  -0.336 1.00 . A A . 67 LEU HD11 1 1 
        9 10865 1 1 67 LEU HD12 H 70.173  -9.858   1.030 1.00 . A A . 67 LEU HD12 1 1 
        9 10866 1 1 67 LEU HD13 H 70.425  -8.120   0.849 1.00 . A A . 67 LEU HD13 1 1 
        9 10867 1 1 67 LEU HD21 H 67.807  -9.373   1.238 1.00 . A A . 67 LEU HD21 1 1 
        9 10868 1 1 67 LEU HD22 H 66.879  -8.742  -0.123 1.00 . A A . 67 LEU HD22 1 1 
        9 10869 1 1 67 LEU HD23 H 67.897  -7.660   0.828 1.00 . A A . 67 LEU HD23 1 1 
        9 10870 1 1 67 LEU HG   H 68.812  -9.879  -1.021 1.00 . A A . 67 LEU HG   1 1 
        9 10871 1 1 67 LEU N    N 70.094  -9.497  -3.017 1.00 . A A . 67 LEU N    1 1 
        9 10872 1 1 67 LEU O    O 70.665  -7.174  -4.345 1.00 . A A . 67 LEU O    1 1 
        9 10873 1 1 68 HIS C    C 68.746  -4.025  -4.413 1.00 . A A . 68 HIS C    1 1 
        9 10874 1 1 68 HIS CA   C 68.752  -5.345  -5.176 1.00 . A A . 68 HIS CA   1 1 
        9 10875 1 1 68 HIS CB   C 67.662  -5.328  -6.248 1.00 . A A . 68 HIS CB   1 1 
        9 10876 1 1 68 HIS CD2  C 68.499  -6.540  -8.424 1.00 . A A . 68 HIS CD2  1 1 
        9 10877 1 1 68 HIS CE1  C 67.803  -8.539  -7.957 1.00 . A A . 68 HIS CE1  1 1 
        9 10878 1 1 68 HIS CG   C 67.883  -6.472  -7.198 1.00 . A A . 68 HIS CG   1 1 
        9 10879 1 1 68 HIS H    H 67.638  -6.591  -3.877 1.00 . A A . 68 HIS H    1 1 
        9 10880 1 1 68 HIS HA   H 69.711  -5.470  -5.655 1.00 . A A . 68 HIS HA   1 1 
        9 10881 1 1 68 HIS HB2  H 66.693  -5.430  -5.779 1.00 . A A . 68 HIS HB2  1 1 
        9 10882 1 1 68 HIS HB3  H 67.704  -4.396  -6.790 1.00 . A A . 68 HIS HB3  1 1 
        9 10883 1 1 68 HIS HD2  H 68.955  -5.707  -8.939 1.00 . A A . 68 HIS HD2  1 1 
        9 10884 1 1 68 HIS HE1  H 67.594  -9.597  -8.017 1.00 . A A . 68 HIS HE1  1 1 
        9 10885 1 1 68 HIS HE2  H 68.807  -8.186  -9.746 1.00 . A A . 68 HIS HE2  1 1 
        9 10886 1 1 68 HIS N    N 68.531  -6.456  -4.258 1.00 . A A . 68 HIS N    1 1 
        9 10887 1 1 68 HIS ND1  N 67.446  -7.758  -6.921 1.00 . A A . 68 HIS ND1  1 1 
        9 10888 1 1 68 HIS NE2  N 68.447  -7.846  -8.901 1.00 . A A . 68 HIS NE2  1 1 
        9 10889 1 1 68 HIS O    O 67.771  -3.688  -3.740 1.00 . A A . 68 HIS O    1 1 
        9 10890 1 1 69 LEU C    C 69.640  -0.854  -4.764 1.00 . A A . 69 LEU C    1 1 
        9 10891 1 1 69 LEU CA   C 69.962  -2.009  -3.819 1.00 . A A . 69 LEU CA   1 1 
        9 10892 1 1 69 LEU CB   C 71.384  -1.859  -3.263 1.00 . A A . 69 LEU CB   1 1 
        9 10893 1 1 69 LEU CD1  C 70.484  -0.042  -1.790 1.00 . A A . 69 LEU CD1  1 1 
        9 10894 1 1 69 LEU CD2  C 72.950  -0.373  -2.001 1.00 . A A . 69 LEU CD2  1 1 
        9 10895 1 1 69 LEU CG   C 71.613  -0.434  -2.746 1.00 . A A . 69 LEU CG   1 1 
        9 10896 1 1 69 LEU H    H 70.594  -3.608  -5.056 1.00 . A A . 69 LEU H    1 1 
        9 10897 1 1 69 LEU HA   H 69.262  -1.994  -2.997 1.00 . A A . 69 LEU HA   1 1 
        9 10898 1 1 69 LEU HB2  H 71.521  -2.558  -2.452 1.00 . A A . 69 LEU HB2  1 1 
        9 10899 1 1 69 LEU HB3  H 72.097  -2.074  -4.044 1.00 . A A . 69 LEU HB3  1 1 
        9 10900 1 1 69 LEU HD11 H 70.807   0.782  -1.171 1.00 . A A . 69 LEU HD11 1 1 
        9 10901 1 1 69 LEU HD12 H 70.232  -0.885  -1.165 1.00 . A A . 69 LEU HD12 1 1 
        9 10902 1 1 69 LEU HD13 H 69.617   0.256  -2.361 1.00 . A A . 69 LEU HD13 1 1 
        9 10903 1 1 69 LEU HD21 H 73.032   0.572  -1.485 1.00 . A A . 69 LEU HD21 1 1 
        9 10904 1 1 69 LEU HD22 H 73.760  -0.466  -2.709 1.00 . A A . 69 LEU HD22 1 1 
        9 10905 1 1 69 LEU HD23 H 73.003  -1.179  -1.286 1.00 . A A . 69 LEU HD23 1 1 
        9 10906 1 1 69 LEU HG   H 71.638   0.253  -3.576 1.00 . A A . 69 LEU HG   1 1 
        9 10907 1 1 69 LEU N    N 69.845  -3.286  -4.512 1.00 . A A . 69 LEU N    1 1 
        9 10908 1 1 69 LEU O    O 70.371  -0.601  -5.720 1.00 . A A . 69 LEU O    1 1 
        9 10909 1 1 70 VAL C    C 68.104   2.254  -4.469 1.00 . A A . 70 VAL C    1 1 
        9 10910 1 1 70 VAL CA   C 68.123   0.975  -5.300 1.00 . A A . 70 VAL CA   1 1 
        9 10911 1 1 70 VAL CB   C 66.728   0.717  -5.875 1.00 . A A . 70 VAL CB   1 1 
        9 10912 1 1 70 VAL CG1  C 66.571   1.476  -7.193 1.00 . A A . 70 VAL CG1  1 1 
        9 10913 1 1 70 VAL CG2  C 66.549  -0.782  -6.128 1.00 . A A . 70 VAL CG2  1 1 
        9 10914 1 1 70 VAL H    H 68.004  -0.409  -3.700 1.00 . A A . 70 VAL H    1 1 
        9 10915 1 1 70 VAL HA   H 68.818   1.099  -6.115 1.00 . A A . 70 VAL HA   1 1 
        9 10916 1 1 70 VAL HB   H 65.982   1.058  -5.173 1.00 . A A . 70 VAL HB   1 1 
        9 10917 1 1 70 VAL HG11 H 67.226   1.047  -7.937 1.00 . A A . 70 VAL HG11 1 1 
        9 10918 1 1 70 VAL HG12 H 66.828   2.515  -7.043 1.00 . A A . 70 VAL HG12 1 1 
        9 10919 1 1 70 VAL HG13 H 65.546   1.404  -7.530 1.00 . A A . 70 VAL HG13 1 1 
        9 10920 1 1 70 VAL HG21 H 67.362  -1.142  -6.742 1.00 . A A . 70 VAL HG21 1 1 
        9 10921 1 1 70 VAL HG22 H 65.612  -0.951  -6.637 1.00 . A A . 70 VAL HG22 1 1 
        9 10922 1 1 70 VAL HG23 H 66.548  -1.309  -5.186 1.00 . A A . 70 VAL HG23 1 1 
        9 10923 1 1 70 VAL N    N 68.543  -0.158  -4.480 1.00 . A A . 70 VAL N    1 1 
        9 10924 1 1 70 VAL O    O 67.787   2.227  -3.280 1.00 . A A . 70 VAL O    1 1 
        9 10925 1 1 71 LEU C    C 67.208   5.452  -4.703 1.00 . A A . 71 LEU C    1 1 
        9 10926 1 1 71 LEU CA   C 68.473   4.651  -4.405 1.00 . A A . 71 LEU CA   1 1 
        9 10927 1 1 71 LEU CB   C 69.700   5.455  -4.840 1.00 . A A . 71 LEU CB   1 1 
        9 10928 1 1 71 LEU CD1  C 72.038   6.072  -4.213 1.00 . A A . 71 LEU CD1  1 1 
        9 10929 1 1 71 LEU CD2  C 70.197   6.311  -2.541 1.00 . A A . 71 LEU CD2  1 1 
        9 10930 1 1 71 LEU CG   C 70.726   5.469  -3.707 1.00 . A A . 71 LEU CG   1 1 
        9 10931 1 1 71 LEU H    H 68.698   3.333  -6.047 1.00 . A A . 71 LEU H    1 1 
        9 10932 1 1 71 LEU HA   H 68.532   4.472  -3.344 1.00 . A A . 71 LEU HA   1 1 
        9 10933 1 1 71 LEU HB2  H 70.137   4.997  -5.716 1.00 . A A . 71 LEU HB2  1 1 
        9 10934 1 1 71 LEU HB3  H 69.407   6.468  -5.072 1.00 . A A . 71 LEU HB3  1 1 
        9 10935 1 1 71 LEU HD11 H 72.384   6.818  -3.514 1.00 . A A . 71 LEU HD11 1 1 
        9 10936 1 1 71 LEU HD12 H 71.876   6.529  -5.177 1.00 . A A . 71 LEU HD12 1 1 
        9 10937 1 1 71 LEU HD13 H 72.780   5.292  -4.304 1.00 . A A . 71 LEU HD13 1 1 
        9 10938 1 1 71 LEU HD21 H 70.840   7.166  -2.394 1.00 . A A . 71 LEU HD21 1 1 
        9 10939 1 1 71 LEU HD22 H 70.183   5.712  -1.642 1.00 . A A . 71 LEU HD22 1 1 
        9 10940 1 1 71 LEU HD23 H 69.194   6.647  -2.761 1.00 . A A . 71 LEU HD23 1 1 
        9 10941 1 1 71 LEU HG   H 70.903   4.457  -3.372 1.00 . A A . 71 LEU HG   1 1 
        9 10942 1 1 71 LEU N    N 68.449   3.371  -5.100 1.00 . A A . 71 LEU N    1 1 
        9 10943 1 1 71 LEU O    O 66.752   5.511  -5.845 1.00 . A A . 71 LEU O    1 1 
        9 10944 1 1 72 ARG C    C 65.791   8.317  -4.120 1.00 . A A . 72 ARG C    1 1 
        9 10945 1 1 72 ARG CA   C 65.440   6.863  -3.821 1.00 . A A . 72 ARG CA   1 1 
        9 10946 1 1 72 ARG CB   C 64.603   6.792  -2.544 1.00 . A A . 72 ARG CB   1 1 
        9 10947 1 1 72 ARG CD   C 62.259   6.908  -1.696 1.00 . A A . 72 ARG CD   1 1 
        9 10948 1 1 72 ARG CG   C 63.131   6.588  -2.908 1.00 . A A . 72 ARG CG   1 1 
        9 10949 1 1 72 ARG CZ   C 60.772   5.005  -1.422 1.00 . A A . 72 ARG CZ   1 1 
        9 10950 1 1 72 ARG H    H 67.058   5.984  -2.779 1.00 . A A . 72 ARG H    1 1 
        9 10951 1 1 72 ARG HA   H 64.860   6.464  -4.640 1.00 . A A . 72 ARG HA   1 1 
        9 10952 1 1 72 ARG HB2  H 64.942   5.965  -1.938 1.00 . A A . 72 ARG HB2  1 1 
        9 10953 1 1 72 ARG HB3  H 64.710   7.714  -1.992 1.00 . A A . 72 ARG HB3  1 1 
        9 10954 1 1 72 ARG HD2  H 62.749   6.556  -0.801 1.00 . A A . 72 ARG HD2  1 1 
        9 10955 1 1 72 ARG HD3  H 62.121   7.977  -1.630 1.00 . A A . 72 ARG HD3  1 1 
        9 10956 1 1 72 ARG HE   H 60.210   6.754  -2.216 1.00 . A A . 72 ARG HE   1 1 
        9 10957 1 1 72 ARG HG2  H 62.866   7.247  -3.725 1.00 . A A . 72 ARG HG2  1 1 
        9 10958 1 1 72 ARG HG3  H 62.972   5.564  -3.205 1.00 . A A . 72 ARG HG3  1 1 
        9 10959 1 1 72 ARG HH11 H 58.842   4.960  -1.958 1.00 . A A . 72 ARG HH11 1 1 
        9 10960 1 1 72 ARG HH12 H 59.458   3.503  -1.251 1.00 . A A . 72 ARG HH12 1 1 
        9 10961 1 1 72 ARG HH21 H 62.657   4.762  -0.794 1.00 . A A . 72 ARG HH21 1 1 
        9 10962 1 1 72 ARG HH22 H 61.617   3.391  -0.591 1.00 . A A . 72 ARG HH22 1 1 
        9 10963 1 1 72 ARG N    N 66.650   6.067  -3.665 1.00 . A A . 72 ARG N    1 1 
        9 10964 1 1 72 ARG NE   N 60.959   6.258  -1.824 1.00 . A A . 72 ARG NE   1 1 
        9 10965 1 1 72 ARG NH1  N 59.600   4.446  -1.554 1.00 . A A . 72 ARG NH1  1 1 
        9 10966 1 1 72 ARG NH2  N 61.759   4.334  -0.895 1.00 . A A . 72 ARG NH2  1 1 
        9 10967 1 1 72 ARG O    O 66.531   8.953  -3.369 1.00 . A A . 72 ARG O    1 1 
        9 10968 1 1 73 LEU C    C 64.645  10.624  -6.785 1.00 . A A . 73 LEU C    1 1 
        9 10969 1 1 73 LEU CA   C 65.521  10.218  -5.604 1.00 . A A . 73 LEU CA   1 1 
        9 10970 1 1 73 LEU CB   C 66.994  10.381  -5.978 1.00 . A A . 73 LEU CB   1 1 
        9 10971 1 1 73 LEU CD1  C 69.097  11.636  -5.489 1.00 . A A . 73 LEU CD1  1 1 
        9 10972 1 1 73 LEU CD2  C 66.899  12.818  -5.441 1.00 . A A . 73 LEU CD2  1 1 
        9 10973 1 1 73 LEU CG   C 67.614  11.500  -5.140 1.00 . A A . 73 LEU CG   1 1 
        9 10974 1 1 73 LEU H    H 64.672   8.284  -5.779 1.00 . A A . 73 LEU H    1 1 
        9 10975 1 1 73 LEU HA   H 65.300  10.863  -4.766 1.00 . A A . 73 LEU HA   1 1 
        9 10976 1 1 73 LEU HB2  H 67.518   9.455  -5.790 1.00 . A A . 73 LEU HB2  1 1 
        9 10977 1 1 73 LEU HB3  H 67.074  10.632  -7.025 1.00 . A A . 73 LEU HB3  1 1 
        9 10978 1 1 73 LEU HD11 H 69.696  11.335  -4.643 1.00 . A A . 73 LEU HD11 1 1 
        9 10979 1 1 73 LEU HD12 H 69.316  12.664  -5.736 1.00 . A A . 73 LEU HD12 1 1 
        9 10980 1 1 73 LEU HD13 H 69.328  11.006  -6.335 1.00 . A A . 73 LEU HD13 1 1 
        9 10981 1 1 73 LEU HD21 H 66.383  13.157  -4.554 1.00 . A A . 73 LEU HD21 1 1 
        9 10982 1 1 73 LEU HD22 H 66.183  12.666  -6.237 1.00 . A A . 73 LEU HD22 1 1 
        9 10983 1 1 73 LEU HD23 H 67.622  13.559  -5.745 1.00 . A A . 73 LEU HD23 1 1 
        9 10984 1 1 73 LEU HG   H 67.512  11.262  -4.091 1.00 . A A . 73 LEU HG   1 1 
        9 10985 1 1 73 LEU N    N 65.255   8.837  -5.219 1.00 . A A . 73 LEU N    1 1 
        9 10986 1 1 73 LEU O    O 64.855  10.171  -7.910 1.00 . A A . 73 LEU O    1 1 
        9 10987 1 1 74 ARG C    C 63.132  13.356  -8.007 1.00 . A A . 74 ARG C    1 1 
        9 10988 1 1 74 ARG CA   C 62.762  11.944  -7.568 1.00 . A A . 74 ARG CA   1 1 
        9 10989 1 1 74 ARG CB   C 61.319  11.927  -7.060 1.00 . A A . 74 ARG CB   1 1 
        9 10990 1 1 74 ARG CD   C 59.563  10.373  -6.196 1.00 . A A . 74 ARG CD   1 1 
        9 10991 1 1 74 ARG CG   C 61.068  10.637  -6.276 1.00 . A A . 74 ARG CG   1 1 
        9 10992 1 1 74 ARG CZ   C 57.585  11.634  -5.572 1.00 . A A . 74 ARG CZ   1 1 
        9 10993 1 1 74 ARG H    H 63.546  11.808  -5.604 1.00 . A A . 74 ARG H    1 1 
        9 10994 1 1 74 ARG HA   H 62.840  11.280  -8.416 1.00 . A A . 74 ARG HA   1 1 
        9 10995 1 1 74 ARG HB2  H 61.155  12.778  -6.415 1.00 . A A . 74 ARG HB2  1 1 
        9 10996 1 1 74 ARG HB3  H 60.641  11.973  -7.898 1.00 . A A . 74 ARG HB3  1 1 
        9 10997 1 1 74 ARG HD2  H 59.233   9.907  -7.112 1.00 . A A . 74 ARG HD2  1 1 
        9 10998 1 1 74 ARG HD3  H 59.362   9.711  -5.365 1.00 . A A . 74 ARG HD3  1 1 
        9 10999 1 1 74 ARG HE   H 59.289  12.475  -6.203 1.00 . A A . 74 ARG HE   1 1 
        9 11000 1 1 74 ARG HG2  H 61.553   9.811  -6.777 1.00 . A A . 74 ARG HG2  1 1 
        9 11001 1 1 74 ARG HG3  H 61.468  10.738  -5.278 1.00 . A A . 74 ARG HG3  1 1 
        9 11002 1 1 74 ARG HH11 H 57.424  13.630  -5.613 1.00 . A A . 74 ARG HH11 1 1 
        9 11003 1 1 74 ARG HH12 H 56.014  12.775  -5.085 1.00 . A A . 74 ARG HH12 1 1 
        9 11004 1 1 74 ARG HH21 H 57.457   9.642  -5.432 1.00 . A A . 74 ARG HH21 1 1 
        9 11005 1 1 74 ARG HH22 H 56.032  10.518  -4.981 1.00 . A A . 74 ARG HH22 1 1 
        9 11006 1 1 74 ARG N    N 63.664  11.481  -6.520 1.00 . A A . 74 ARG N    1 1 
        9 11007 1 1 74 ARG NE   N 58.841  11.626  -6.007 1.00 . A A . 74 ARG NE   1 1 
        9 11008 1 1 74 ARG NH1  N 56.959  12.768  -5.410 1.00 . A A . 74 ARG NH1  1 1 
        9 11009 1 1 74 ARG NH2  N 56.978  10.511  -5.307 1.00 . A A . 74 ARG NH2  1 1 
        9 11010 1 1 74 ARG O    O 63.227  14.267  -7.185 1.00 . A A . 74 ARG O    1 1 
        9 11011 1 1 75 GLY C    C 64.519  14.697 -11.123 1.00 . A A . 75 GLY C    1 1 
        9 11012 1 1 75 GLY CA   C 63.700  14.839  -9.844 1.00 . A A . 75 GLY CA   1 1 
        9 11013 1 1 75 GLY H    H 63.251  12.768  -9.917 1.00 . A A . 75 GLY H    1 1 
        9 11014 1 1 75 GLY HA2  H 62.799  15.395 -10.059 1.00 . A A . 75 GLY HA2  1 1 
        9 11015 1 1 75 GLY HA3  H 64.284  15.375  -9.111 1.00 . A A . 75 GLY HA3  1 1 
        9 11016 1 1 75 GLY N    N 63.341  13.531  -9.307 1.00 . A A . 75 GLY N    1 1 
        9 11017 1 1 75 GLY O    O 65.628  14.162 -11.105 1.00 . A A . 75 GLY O    1 1 
        9 11018 1 1 76 GLY C    C 63.989  16.006 -14.544 1.00 . A A . 76 GLY C    1 1 
        9 11019 1 1 76 GLY CA   C 64.654  15.100 -13.513 1.00 . A A . 76 GLY CA   1 1 
        9 11020 1 1 76 GLY H    H 63.079  15.594 -12.184 1.00 . A A . 76 GLY H    1 1 
        9 11021 1 1 76 GLY HA2  H 65.682  15.403 -13.383 1.00 . A A . 76 GLY HA2  1 1 
        9 11022 1 1 76 GLY HA3  H 64.626  14.081 -13.870 1.00 . A A . 76 GLY HA3  1 1 
        9 11023 1 1 76 GLY N    N 63.965  15.178 -12.230 1.00 . A A . 76 GLY N    1 1 
        9 11024 1 1 76 GLY O    O 64.458  17.120 -14.715 1.00 . A A . 76 GLY O    1 1 
        9 11025 1 1 76 GLY OXT  O 63.021  15.573 -15.148 1.00 . A A . 76 GLY OXT  1 1 
       10 11026 1 1  1 MET C    C 77.420 -15.418   5.635 1.00 . A A .  1 MET C    1 1 
       10 11027 1 1  1 MET CA   C 77.459 -16.894   6.015 1.00 . A A .  1 MET CA   1 1 
       10 11028 1 1  1 MET CB   C 76.042 -17.472   6.009 1.00 . A A .  1 MET CB   1 1 
       10 11029 1 1  1 MET CE   C 77.080 -19.572   3.937 1.00 . A A .  1 MET CE   1 1 
       10 11030 1 1  1 MET CG   C 76.090 -18.953   6.387 1.00 . A A .  1 MET CG   1 1 
       10 11031 1 1  1 MET H1   H 78.881 -17.658   7.330 1.00 . A A .  1 MET H1   1 1 
       10 11032 1 1  1 MET H2   H 77.340 -17.460   8.015 1.00 . A A .  1 MET H2   1 1 
       10 11033 1 1  1 MET H3   H 78.328 -16.106   7.735 1.00 . A A .  1 MET H3   1 1 
       10 11034 1 1  1 MET HA   H 78.069 -17.431   5.303 1.00 . A A .  1 MET HA   1 1 
       10 11035 1 1  1 MET HB2  H 75.434 -16.939   6.723 1.00 . A A .  1 MET HB2  1 1 
       10 11036 1 1  1 MET HB3  H 75.613 -17.368   5.023 1.00 . A A .  1 MET HB3  1 1 
       10 11037 1 1  1 MET HE1  H 77.140 -20.271   3.115 1.00 . A A .  1 MET HE1  1 1 
       10 11038 1 1  1 MET HE2  H 77.974 -19.647   4.536 1.00 . A A .  1 MET HE2  1 1 
       10 11039 1 1  1 MET HE3  H 76.990 -18.564   3.555 1.00 . A A .  1 MET HE3  1 1 
       10 11040 1 1  1 MET HG2  H 77.091 -19.212   6.705 1.00 . A A .  1 MET HG2  1 1 
       10 11041 1 1  1 MET HG3  H 75.398 -19.142   7.195 1.00 . A A .  1 MET HG3  1 1 
       10 11042 1 1  1 MET N    N 78.047 -17.041   7.377 1.00 . A A .  1 MET N    1 1 
       10 11043 1 1  1 MET O    O 77.818 -14.556   6.418 1.00 . A A .  1 MET O    1 1 
       10 11044 1 1  1 MET SD   S 75.635 -19.961   4.954 1.00 . A A .  1 MET SD   1 1 
       10 11045 1 1  2 GLN C    C 75.909 -13.670   2.757 1.00 . A A .  2 GLN C    1 1 
       10 11046 1 1  2 GLN CA   C 76.845 -13.760   3.957 1.00 . A A .  2 GLN CA   1 1 
       10 11047 1 1  2 GLN CB   C 78.232 -13.247   3.568 1.00 . A A .  2 GLN CB   1 1 
       10 11048 1 1  2 GLN CD   C 79.982 -15.032   3.692 1.00 . A A .  2 GLN CD   1 1 
       10 11049 1 1  2 GLN CG   C 78.976 -14.331   2.784 1.00 . A A .  2 GLN CG   1 1 
       10 11050 1 1  2 GLN H    H 76.630 -15.865   3.852 1.00 . A A .  2 GLN H    1 1 
       10 11051 1 1  2 GLN HA   H 76.454 -13.143   4.751 1.00 . A A .  2 GLN HA   1 1 
       10 11052 1 1  2 GLN HB2  H 78.128 -12.365   2.956 1.00 . A A .  2 GLN HB2  1 1 
       10 11053 1 1  2 GLN HB3  H 78.789 -13.004   4.460 1.00 . A A .  2 GLN HB3  1 1 
       10 11054 1 1  2 GLN HE21 H 80.974 -13.367   4.123 1.00 . A A .  2 GLN HE21 1 1 
       10 11055 1 1  2 GLN HE22 H 81.568 -14.779   4.856 1.00 . A A .  2 GLN HE22 1 1 
       10 11056 1 1  2 GLN HG2  H 78.266 -15.053   2.410 1.00 . A A .  2 GLN HG2  1 1 
       10 11057 1 1  2 GLN HG3  H 79.498 -13.877   1.955 1.00 . A A .  2 GLN HG3  1 1 
       10 11058 1 1  2 GLN N    N 76.935 -15.136   4.431 1.00 . A A .  2 GLN N    1 1 
       10 11059 1 1  2 GLN NE2  N 80.919 -14.334   4.272 1.00 . A A .  2 GLN NE2  1 1 
       10 11060 1 1  2 GLN O    O 75.786 -14.621   1.985 1.00 . A A .  2 GLN O    1 1 
       10 11061 1 1  2 GLN OE1  O 79.910 -16.246   3.876 1.00 . A A .  2 GLN OE1  1 1 
       10 11062 1 1  3 ILE C    C 74.953 -11.358   0.477 1.00 . A A .  3 ILE C    1 1 
       10 11063 1 1  3 ILE CA   C 74.335 -12.313   1.493 1.00 . A A .  3 ILE CA   1 1 
       10 11064 1 1  3 ILE CB   C 73.035 -11.691   2.012 1.00 . A A .  3 ILE CB   1 1 
       10 11065 1 1  3 ILE CD1  C 72.102  -9.672   3.137 1.00 . A A .  3 ILE CD1  1 1 
       10 11066 1 1  3 ILE CG1  C 73.365 -10.503   2.919 1.00 . A A .  3 ILE CG1  1 1 
       10 11067 1 1  3 ILE CG2  C 72.240 -12.726   2.808 1.00 . A A .  3 ILE CG2  1 1 
       10 11068 1 1  3 ILE H    H 75.413 -11.793   3.243 1.00 . A A .  3 ILE H    1 1 
       10 11069 1 1  3 ILE HA   H 74.103 -13.264   1.026 1.00 . A A .  3 ILE HA   1 1 
       10 11070 1 1  3 ILE HB   H 72.443 -11.350   1.176 1.00 . A A .  3 ILE HB   1 1 
       10 11071 1 1  3 ILE HD11 H 71.951  -9.019   2.291 1.00 . A A .  3 ILE HD11 1 1 
       10 11072 1 1  3 ILE HD12 H 72.213  -9.078   4.033 1.00 . A A .  3 ILE HD12 1 1 
       10 11073 1 1  3 ILE HD13 H 71.250 -10.331   3.241 1.00 . A A .  3 ILE HD13 1 1 
       10 11074 1 1  3 ILE HG12 H 73.730 -10.866   3.868 1.00 . A A .  3 ILE HG12 1 1 
       10 11075 1 1  3 ILE HG13 H 74.120  -9.890   2.453 1.00 . A A .  3 ILE HG13 1 1 
       10 11076 1 1  3 ILE HG21 H 71.830 -13.459   2.131 1.00 . A A .  3 ILE HG21 1 1 
       10 11077 1 1  3 ILE HG22 H 71.435 -12.234   3.334 1.00 . A A .  3 ILE HG22 1 1 
       10 11078 1 1  3 ILE HG23 H 72.891 -13.212   3.519 1.00 . A A .  3 ILE HG23 1 1 
       10 11079 1 1  3 ILE N    N 75.264 -12.518   2.599 1.00 . A A .  3 ILE N    1 1 
       10 11080 1 1  3 ILE O    O 76.018 -10.792   0.723 1.00 . A A .  3 ILE O    1 1 
       10 11081 1 1  4 PHE C    C 73.813  -9.191  -2.012 1.00 . A A .  4 PHE C    1 1 
       10 11082 1 1  4 PHE CA   C 74.799 -10.315  -1.713 1.00 . A A .  4 PHE CA   1 1 
       10 11083 1 1  4 PHE CB   C 75.042 -11.126  -2.986 1.00 . A A .  4 PHE CB   1 1 
       10 11084 1 1  4 PHE CD1  C 75.769 -13.485  -2.488 1.00 . A A .  4 PHE CD1  1 1 
       10 11085 1 1  4 PHE CD2  C 77.468 -11.773  -2.740 1.00 . A A .  4 PHE CD2  1 1 
       10 11086 1 1  4 PHE CE1  C 76.766 -14.439  -2.250 1.00 . A A .  4 PHE CE1  1 1 
       10 11087 1 1  4 PHE CE2  C 78.465 -12.727  -2.502 1.00 . A A .  4 PHE CE2  1 1 
       10 11088 1 1  4 PHE CG   C 76.120 -12.153  -2.733 1.00 . A A .  4 PHE CG   1 1 
       10 11089 1 1  4 PHE CZ   C 78.113 -14.061  -2.258 1.00 . A A .  4 PHE CZ   1 1 
       10 11090 1 1  4 PHE H    H 73.452 -11.679  -0.806 1.00 . A A .  4 PHE H    1 1 
       10 11091 1 1  4 PHE HA   H 75.736  -9.883  -1.393 1.00 . A A .  4 PHE HA   1 1 
       10 11092 1 1  4 PHE HB2  H 74.129 -11.630  -3.268 1.00 . A A .  4 PHE HB2  1 1 
       10 11093 1 1  4 PHE HB3  H 75.346 -10.469  -3.782 1.00 . A A .  4 PHE HB3  1 1 
       10 11094 1 1  4 PHE HD1  H 74.730 -13.776  -2.483 1.00 . A A .  4 PHE HD1  1 1 
       10 11095 1 1  4 PHE HD2  H 77.739 -10.745  -2.928 1.00 . A A .  4 PHE HD2  1 1 
       10 11096 1 1  4 PHE HE1  H 76.494 -15.468  -2.061 1.00 . A A .  4 PHE HE1  1 1 
       10 11097 1 1  4 PHE HE2  H 79.505 -12.435  -2.509 1.00 . A A .  4 PHE HE2  1 1 
       10 11098 1 1  4 PHE HZ   H 78.881 -14.797  -2.074 1.00 . A A .  4 PHE HZ   1 1 
       10 11099 1 1  4 PHE N    N 74.291 -11.195  -0.663 1.00 . A A .  4 PHE N    1 1 
       10 11100 1 1  4 PHE O    O 72.607  -9.420  -2.094 1.00 . A A .  4 PHE O    1 1 
       10 11101 1 1  5 VAL C    C 73.990  -6.163  -3.780 1.00 . A A .  5 VAL C    1 1 
       10 11102 1 1  5 VAL CA   C 73.505  -6.823  -2.494 1.00 . A A .  5 VAL CA   1 1 
       10 11103 1 1  5 VAL CB   C 73.552  -5.812  -1.345 1.00 . A A .  5 VAL CB   1 1 
       10 11104 1 1  5 VAL CG1  C 72.654  -4.618  -1.676 1.00 . A A .  5 VAL CG1  1 1 
       10 11105 1 1  5 VAL CG2  C 73.058  -6.482  -0.059 1.00 . A A .  5 VAL CG2  1 1 
       10 11106 1 1  5 VAL H    H 75.311  -7.867  -2.116 1.00 . A A .  5 VAL H    1 1 
       10 11107 1 1  5 VAL HA   H 72.484  -7.149  -2.631 1.00 . A A .  5 VAL HA   1 1 
       10 11108 1 1  5 VAL HB   H 74.568  -5.470  -1.206 1.00 . A A .  5 VAL HB   1 1 
       10 11109 1 1  5 VAL HG11 H 73.264  -3.750  -1.872 1.00 . A A .  5 VAL HG11 1 1 
       10 11110 1 1  5 VAL HG12 H 72.001  -4.416  -0.839 1.00 . A A .  5 VAL HG12 1 1 
       10 11111 1 1  5 VAL HG13 H 72.060  -4.847  -2.549 1.00 . A A .  5 VAL HG13 1 1 
       10 11112 1 1  5 VAL HG21 H 72.264  -5.889   0.371 1.00 . A A .  5 VAL HG21 1 1 
       10 11113 1 1  5 VAL HG22 H 73.874  -6.557   0.644 1.00 . A A .  5 VAL HG22 1 1 
       10 11114 1 1  5 VAL HG23 H 72.686  -7.470  -0.288 1.00 . A A .  5 VAL HG23 1 1 
       10 11115 1 1  5 VAL N    N 74.339  -7.981  -2.185 1.00 . A A .  5 VAL N    1 1 
       10 11116 1 1  5 VAL O    O 75.096  -5.629  -3.834 1.00 . A A .  5 VAL O    1 1 
       10 11117 1 1  6 LYS C    C 72.868  -4.259  -6.282 1.00 . A A .  6 LYS C    1 1 
       10 11118 1 1  6 LYS CA   C 73.525  -5.622  -6.102 1.00 . A A .  6 LYS CA   1 1 
       10 11119 1 1  6 LYS CB   C 73.090  -6.556  -7.235 1.00 . A A .  6 LYS CB   1 1 
       10 11120 1 1  6 LYS CD   C 73.811  -8.622  -8.440 1.00 . A A .  6 LYS CD   1 1 
       10 11121 1 1  6 LYS CE   C 72.767  -8.281  -9.504 1.00 . A A .  6 LYS CE   1 1 
       10 11122 1 1  6 LYS CG   C 74.296  -7.342  -7.758 1.00 . A A .  6 LYS CG   1 1 
       10 11123 1 1  6 LYS H    H 72.293  -6.656  -4.719 1.00 . A A .  6 LYS H    1 1 
       10 11124 1 1  6 LYS HA   H 74.595  -5.500  -6.140 1.00 . A A .  6 LYS HA   1 1 
       10 11125 1 1  6 LYS HB2  H 72.346  -7.244  -6.861 1.00 . A A .  6 LYS HB2  1 1 
       10 11126 1 1  6 LYS HB3  H 72.667  -5.971  -8.038 1.00 . A A .  6 LYS HB3  1 1 
       10 11127 1 1  6 LYS HD2  H 74.650  -9.119  -8.903 1.00 . A A .  6 LYS HD2  1 1 
       10 11128 1 1  6 LYS HD3  H 73.371  -9.271  -7.703 1.00 . A A .  6 LYS HD3  1 1 
       10 11129 1 1  6 LYS HE2  H 73.022  -7.342  -9.972 1.00 . A A .  6 LYS HE2  1 1 
       10 11130 1 1  6 LYS HE3  H 72.747  -9.061 -10.249 1.00 . A A .  6 LYS HE3  1 1 
       10 11131 1 1  6 LYS HG2  H 74.841  -6.738  -8.470 1.00 . A A .  6 LYS HG2  1 1 
       10 11132 1 1  6 LYS HG3  H 74.945  -7.606  -6.938 1.00 . A A .  6 LYS HG3  1 1 
       10 11133 1 1  6 LYS HZ1  H 71.295  -8.943  -8.188 1.00 . A A .  6 LYS HZ1  1 1 
       10 11134 1 1  6 LYS HZ2  H 70.687  -8.228  -9.604 1.00 . A A .  6 LYS HZ2  1 1 
       10 11135 1 1  6 LYS HZ3  H 71.347  -7.257  -8.375 1.00 . A A .  6 LYS HZ3  1 1 
       10 11136 1 1  6 LYS N    N 73.161  -6.210  -4.816 1.00 . A A .  6 LYS N    1 1 
       10 11137 1 1  6 LYS NZ   N 71.423  -8.169  -8.870 1.00 . A A .  6 LYS NZ   1 1 
       10 11138 1 1  6 LYS O    O 71.683  -4.087  -5.997 1.00 . A A .  6 LYS O    1 1 
       10 11139 1 1  7 THR C    C 72.981  -1.677  -8.477 1.00 . A A .  7 THR C    1 1 
       10 11140 1 1  7 THR CA   C 73.142  -1.947  -6.985 1.00 . A A .  7 THR CA   1 1 
       10 11141 1 1  7 THR CB   C 74.105  -0.920  -6.382 1.00 . A A .  7 THR CB   1 1 
       10 11142 1 1  7 THR CG2  C 74.619  -1.428  -5.035 1.00 . A A .  7 THR CG2  1 1 
       10 11143 1 1  7 THR H    H 74.585  -3.496  -6.971 1.00 . A A .  7 THR H    1 1 
       10 11144 1 1  7 THR HA   H 72.180  -1.847  -6.504 1.00 . A A .  7 THR HA   1 1 
       10 11145 1 1  7 THR HB   H 73.589   0.016  -6.236 1.00 . A A .  7 THR HB   1 1 
       10 11146 1 1  7 THR HG1  H 75.406  -1.569  -7.674 1.00 . A A .  7 THR HG1  1 1 
       10 11147 1 1  7 THR HG21 H 75.599  -1.866  -5.164 1.00 . A A .  7 THR HG21 1 1 
       10 11148 1 1  7 THR HG22 H 73.940  -2.174  -4.647 1.00 . A A .  7 THR HG22 1 1 
       10 11149 1 1  7 THR HG23 H 74.684  -0.605  -4.339 1.00 . A A .  7 THR HG23 1 1 
       10 11150 1 1  7 THR N    N 73.649  -3.296  -6.761 1.00 . A A .  7 THR N    1 1 
       10 11151 1 1  7 THR O    O 73.317  -2.519  -9.309 1.00 . A A .  7 THR O    1 1 
       10 11152 1 1  7 THR OG1  O 75.200  -0.726  -7.267 1.00 . A A .  7 THR OG1  1 1 
       10 11153 1 1  8 LEU C    C 73.602  -0.080 -10.940 1.00 . A A .  8 LEU C    1 1 
       10 11154 1 1  8 LEU CA   C 72.268  -0.125 -10.203 1.00 . A A .  8 LEU CA   1 1 
       10 11155 1 1  8 LEU CB   C 71.599   1.249 -10.276 1.00 . A A .  8 LEU CB   1 1 
       10 11156 1 1  8 LEU CD1  C 69.406   0.408 -11.194 1.00 . A A .  8 LEU CD1  1 1 
       10 11157 1 1  8 LEU CD2  C 69.862   0.302  -8.740 1.00 . A A .  8 LEU CD2  1 1 
       10 11158 1 1  8 LEU CG   C 70.094   1.113 -10.017 1.00 . A A .  8 LEU CG   1 1 
       10 11159 1 1  8 LEU H    H 72.218   0.136  -8.104 1.00 . A A .  8 LEU H    1 1 
       10 11160 1 1  8 LEU HA   H 71.629  -0.854 -10.676 1.00 . A A .  8 LEU HA   1 1 
       10 11161 1 1  8 LEU HB2  H 72.033   1.894  -9.526 1.00 . A A .  8 LEU HB2  1 1 
       10 11162 1 1  8 LEU HB3  H 71.762   1.680 -11.253 1.00 . A A .  8 LEU HB3  1 1 
       10 11163 1 1  8 LEU HD11 H 68.559   0.994 -11.518 1.00 . A A .  8 LEU HD11 1 1 
       10 11164 1 1  8 LEU HD12 H 69.067  -0.567 -10.879 1.00 . A A .  8 LEU HD12 1 1 
       10 11165 1 1  8 LEU HD13 H 70.101   0.297 -12.013 1.00 . A A .  8 LEU HD13 1 1 
       10 11166 1 1  8 LEU HD21 H 70.074  -0.740  -8.929 1.00 . A A .  8 LEU HD21 1 1 
       10 11167 1 1  8 LEU HD22 H 68.833   0.408  -8.430 1.00 . A A .  8 LEU HD22 1 1 
       10 11168 1 1  8 LEU HD23 H 70.510   0.669  -7.958 1.00 . A A .  8 LEU HD23 1 1 
       10 11169 1 1  8 LEU HG   H 69.669   2.098  -9.895 1.00 . A A .  8 LEU HG   1 1 
       10 11170 1 1  8 LEU N    N 72.468  -0.498  -8.808 1.00 . A A .  8 LEU N    1 1 
       10 11171 1 1  8 LEU O    O 73.643  -0.048 -12.170 1.00 . A A .  8 LEU O    1 1 
       10 11172 1 1  9 THR C    C 76.600  -1.432 -10.906 1.00 . A A .  9 THR C    1 1 
       10 11173 1 1  9 THR CA   C 76.023  -0.026 -10.766 1.00 . A A .  9 THR CA   1 1 
       10 11174 1 1  9 THR CB   C 76.946   0.826  -9.892 1.00 . A A .  9 THR CB   1 1 
       10 11175 1 1  9 THR CG2  C 76.121   1.890  -9.164 1.00 . A A .  9 THR CG2  1 1 
       10 11176 1 1  9 THR H    H 74.596  -0.095  -9.202 1.00 . A A .  9 THR H    1 1 
       10 11177 1 1  9 THR HA   H 75.959   0.425 -11.745 1.00 . A A .  9 THR HA   1 1 
       10 11178 1 1  9 THR HB   H 77.683   1.311 -10.511 1.00 . A A .  9 THR HB   1 1 
       10 11179 1 1  9 THR HG1  H 77.465   0.378  -8.071 1.00 . A A .  9 THR HG1  1 1 
       10 11180 1 1  9 THR HG21 H 76.755   2.726  -8.912 1.00 . A A .  9 THR HG21 1 1 
       10 11181 1 1  9 THR HG22 H 75.707   1.467  -8.260 1.00 . A A .  9 THR HG22 1 1 
       10 11182 1 1  9 THR HG23 H 75.319   2.224  -9.805 1.00 . A A .  9 THR HG23 1 1 
       10 11183 1 1  9 THR N    N 74.690  -0.072 -10.177 1.00 . A A .  9 THR N    1 1 
       10 11184 1 1  9 THR O    O 77.760  -1.603 -11.279 1.00 . A A .  9 THR O    1 1 
       10 11185 1 1  9 THR OG1  O 77.597  -0.006  -8.942 1.00 . A A .  9 THR OG1  1 1 
       10 11186 1 1 10 GLY C    C 77.190  -4.169  -9.576 1.00 . A A . 10 GLY C    1 1 
       10 11187 1 1 10 GLY CA   C 76.220  -3.821 -10.701 1.00 . A A . 10 GLY CA   1 1 
       10 11188 1 1 10 GLY H    H 74.866  -2.239 -10.312 1.00 . A A . 10 GLY H    1 1 
       10 11189 1 1 10 GLY HA2  H 75.359  -4.471 -10.642 1.00 . A A . 10 GLY HA2  1 1 
       10 11190 1 1 10 GLY HA3  H 76.714  -3.971 -11.650 1.00 . A A . 10 GLY HA3  1 1 
       10 11191 1 1 10 GLY N    N 75.781  -2.435 -10.604 1.00 . A A . 10 GLY N    1 1 
       10 11192 1 1 10 GLY O    O 77.751  -5.264  -9.544 1.00 . A A . 10 GLY O    1 1 
       10 11193 1 1 11 LYS C    C 77.670  -4.429  -6.535 1.00 . A A . 11 LYS C    1 1 
       10 11194 1 1 11 LYS CA   C 78.285  -3.452  -7.531 1.00 . A A . 11 LYS CA   1 1 
       10 11195 1 1 11 LYS CB   C 78.583  -2.124  -6.832 1.00 . A A . 11 LYS CB   1 1 
       10 11196 1 1 11 LYS CD   C 80.196  -1.009  -5.285 1.00 . A A . 11 LYS CD   1 1 
       10 11197 1 1 11 LYS CE   C 80.833  -1.153  -3.902 1.00 . A A . 11 LYS CE   1 1 
       10 11198 1 1 11 LYS CG   C 79.604  -2.352  -5.716 1.00 . A A . 11 LYS CG   1 1 
       10 11199 1 1 11 LYS H    H 76.906  -2.378  -8.730 1.00 . A A . 11 LYS H    1 1 
       10 11200 1 1 11 LYS HA   H 79.209  -3.866  -7.904 1.00 . A A . 11 LYS HA   1 1 
       10 11201 1 1 11 LYS HB2  H 78.981  -1.421  -7.549 1.00 . A A . 11 LYS HB2  1 1 
       10 11202 1 1 11 LYS HB3  H 77.671  -1.729  -6.408 1.00 . A A . 11 LYS HB3  1 1 
       10 11203 1 1 11 LYS HD2  H 80.948  -0.701  -5.999 1.00 . A A . 11 LYS HD2  1 1 
       10 11204 1 1 11 LYS HD3  H 79.414  -0.266  -5.244 1.00 . A A . 11 LYS HD3  1 1 
       10 11205 1 1 11 LYS HE2  H 81.599  -1.915  -3.936 1.00 . A A . 11 LYS HE2  1 1 
       10 11206 1 1 11 LYS HE3  H 81.276  -0.213  -3.610 1.00 . A A . 11 LYS HE3  1 1 
       10 11207 1 1 11 LYS HG2  H 79.118  -2.819  -4.872 1.00 . A A . 11 LYS HG2  1 1 
       10 11208 1 1 11 LYS HG3  H 80.395  -2.992  -6.078 1.00 . A A . 11 LYS HG3  1 1 
       10 11209 1 1 11 LYS HZ1  H 79.806  -2.571  -2.776 1.00 . A A . 11 LYS HZ1  1 1 
       10 11210 1 1 11 LYS HZ2  H 78.855  -1.251  -3.264 1.00 . A A . 11 LYS HZ2  1 1 
       10 11211 1 1 11 LYS HZ3  H 79.981  -1.070  -2.005 1.00 . A A . 11 LYS HZ3  1 1 
       10 11212 1 1 11 LYS N    N 77.381  -3.231  -8.654 1.00 . A A . 11 LYS N    1 1 
       10 11213 1 1 11 LYS NZ   N 79.790  -1.540  -2.912 1.00 . A A . 11 LYS NZ   1 1 
       10 11214 1 1 11 LYS O    O 76.629  -4.150  -5.939 1.00 . A A . 11 LYS O    1 1 
       10 11215 1 1 12 THR C    C 78.554  -6.489  -4.092 1.00 . A A . 12 THR C    1 1 
       10 11216 1 1 12 THR CA   C 77.826  -6.585  -5.429 1.00 . A A . 12 THR CA   1 1 
       10 11217 1 1 12 THR CB   C 78.027  -7.984  -6.020 1.00 . A A . 12 THR CB   1 1 
       10 11218 1 1 12 THR CG2  C 77.231  -9.007  -5.207 1.00 . A A . 12 THR CG2  1 1 
       10 11219 1 1 12 THR H    H 79.145  -5.744  -6.860 1.00 . A A . 12 THR H    1 1 
       10 11220 1 1 12 THR HA   H 76.770  -6.426  -5.268 1.00 . A A . 12 THR HA   1 1 
       10 11221 1 1 12 THR HB   H 79.074  -8.242  -5.988 1.00 . A A . 12 THR HB   1 1 
       10 11222 1 1 12 THR HG1  H 78.188  -8.529  -7.881 1.00 . A A . 12 THR HG1  1 1 
       10 11223 1 1 12 THR HG21 H 77.329  -8.788  -4.155 1.00 . A A . 12 THR HG21 1 1 
       10 11224 1 1 12 THR HG22 H 77.610  -9.998  -5.406 1.00 . A A . 12 THR HG22 1 1 
       10 11225 1 1 12 THR HG23 H 76.189  -8.960  -5.488 1.00 . A A . 12 THR HG23 1 1 
       10 11226 1 1 12 THR N    N 78.320  -5.575  -6.358 1.00 . A A . 12 THR N    1 1 
       10 11227 1 1 12 THR O    O 79.753  -6.757  -4.006 1.00 . A A . 12 THR O    1 1 
       10 11228 1 1 12 THR OG1  O 77.577  -7.994  -7.368 1.00 . A A . 12 THR OG1  1 1 
       10 11229 1 1 13 ILE C    C 78.075  -7.217  -0.876 1.00 . A A . 13 ILE C    1 1 
       10 11230 1 1 13 ILE CA   C 78.411  -5.992  -1.719 1.00 . A A . 13 ILE CA   1 1 
       10 11231 1 1 13 ILE CB   C 77.886  -4.739  -1.012 1.00 . A A . 13 ILE CB   1 1 
       10 11232 1 1 13 ILE CD1  C 76.939  -2.455  -1.391 1.00 . A A . 13 ILE CD1  1 1 
       10 11233 1 1 13 ILE CG1  C 77.197  -3.824  -2.026 1.00 . A A . 13 ILE CG1  1 1 
       10 11234 1 1 13 ILE CG2  C 79.050  -3.992  -0.353 1.00 . A A . 13 ILE CG2  1 1 
       10 11235 1 1 13 ILE H    H 76.870  -5.915  -3.175 1.00 . A A . 13 ILE H    1 1 
       10 11236 1 1 13 ILE HA   H 79.482  -5.917  -1.818 1.00 . A A . 13 ILE HA   1 1 
       10 11237 1 1 13 ILE HB   H 77.177  -5.033  -0.250 1.00 . A A . 13 ILE HB   1 1 
       10 11238 1 1 13 ILE HD11 H 76.015  -2.048  -1.778 1.00 . A A . 13 ILE HD11 1 1 
       10 11239 1 1 13 ILE HD12 H 77.754  -1.788  -1.631 1.00 . A A . 13 ILE HD12 1 1 
       10 11240 1 1 13 ILE HD13 H 76.863  -2.564  -0.320 1.00 . A A . 13 ILE HD13 1 1 
       10 11241 1 1 13 ILE HG12 H 77.830  -3.706  -2.894 1.00 . A A . 13 ILE HG12 1 1 
       10 11242 1 1 13 ILE HG13 H 76.257  -4.261  -2.322 1.00 . A A . 13 ILE HG13 1 1 
       10 11243 1 1 13 ILE HG21 H 78.663  -3.284   0.367 1.00 . A A . 13 ILE HG21 1 1 
       10 11244 1 1 13 ILE HG22 H 79.613  -3.465  -1.107 1.00 . A A . 13 ILE HG22 1 1 
       10 11245 1 1 13 ILE HG23 H 79.695  -4.697   0.151 1.00 . A A . 13 ILE HG23 1 1 
       10 11246 1 1 13 ILE N    N 77.820  -6.112  -3.049 1.00 . A A . 13 ILE N    1 1 
       10 11247 1 1 13 ILE O    O 76.906  -7.528  -0.652 1.00 . A A . 13 ILE O    1 1 
       10 11248 1 1 14 THR C    C 79.039  -8.718   1.899 1.00 . A A . 14 THR C    1 1 
       10 11249 1 1 14 THR CA   C 78.909  -9.088   0.425 1.00 . A A . 14 THR CA   1 1 
       10 11250 1 1 14 THR CB   C 79.947 -10.156   0.067 1.00 . A A . 14 THR CB   1 1 
       10 11251 1 1 14 THR CG2  C 79.652 -11.440   0.841 1.00 . A A . 14 THR CG2  1 1 
       10 11252 1 1 14 THR H    H 80.018  -7.606  -0.608 1.00 . A A . 14 THR H    1 1 
       10 11253 1 1 14 THR HA   H 77.920  -9.484   0.242 1.00 . A A . 14 THR HA   1 1 
       10 11254 1 1 14 THR HB   H 80.933  -9.802   0.329 1.00 . A A . 14 THR HB   1 1 
       10 11255 1 1 14 THR HG1  H 79.101 -10.935  -1.502 1.00 . A A . 14 THR HG1  1 1 
       10 11256 1 1 14 THR HG21 H 78.599 -11.670   0.766 1.00 . A A . 14 THR HG21 1 1 
       10 11257 1 1 14 THR HG22 H 79.919 -11.304   1.880 1.00 . A A . 14 THR HG22 1 1 
       10 11258 1 1 14 THR HG23 H 80.228 -12.252   0.425 1.00 . A A . 14 THR HG23 1 1 
       10 11259 1 1 14 THR N    N 79.109  -7.905  -0.403 1.00 . A A . 14 THR N    1 1 
       10 11260 1 1 14 THR O    O 80.011  -8.081   2.302 1.00 . A A . 14 THR O    1 1 
       10 11261 1 1 14 THR OG1  O 79.892 -10.418  -1.328 1.00 . A A . 14 THR OG1  1 1 
       10 11262 1 1 15 LEU C    C 77.556  -9.965   4.950 1.00 . A A . 15 LEU C    1 1 
       10 11263 1 1 15 LEU CA   C 78.071  -8.792   4.123 1.00 . A A . 15 LEU CA   1 1 
       10 11264 1 1 15 LEU CB   C 77.189  -7.567   4.424 1.00 . A A . 15 LEU CB   1 1 
       10 11265 1 1 15 LEU CD1  C 76.042  -5.558   3.488 1.00 . A A . 15 LEU CD1  1 1 
       10 11266 1 1 15 LEU CD2  C 78.455  -5.945   2.991 1.00 . A A . 15 LEU CD2  1 1 
       10 11267 1 1 15 LEU CG   C 77.102  -6.625   3.214 1.00 . A A . 15 LEU CG   1 1 
       10 11268 1 1 15 LEU H    H 77.295  -9.608   2.325 1.00 . A A . 15 LEU H    1 1 
       10 11269 1 1 15 LEU HA   H 79.084  -8.573   4.421 1.00 . A A . 15 LEU HA   1 1 
       10 11270 1 1 15 LEU HB2  H 76.195  -7.904   4.679 1.00 . A A . 15 LEU HB2  1 1 
       10 11271 1 1 15 LEU HB3  H 77.605  -7.029   5.264 1.00 . A A . 15 LEU HB3  1 1 
       10 11272 1 1 15 LEU HD11 H 76.092  -4.795   2.726 1.00 . A A . 15 LEU HD11 1 1 
       10 11273 1 1 15 LEU HD12 H 76.220  -5.113   4.456 1.00 . A A . 15 LEU HD12 1 1 
       10 11274 1 1 15 LEU HD13 H 75.060  -6.015   3.477 1.00 . A A . 15 LEU HD13 1 1 
       10 11275 1 1 15 LEU HD21 H 78.357  -4.883   3.169 1.00 . A A . 15 LEU HD21 1 1 
       10 11276 1 1 15 LEU HD22 H 78.776  -6.109   1.971 1.00 . A A . 15 LEU HD22 1 1 
       10 11277 1 1 15 LEU HD23 H 79.185  -6.357   3.670 1.00 . A A . 15 LEU HD23 1 1 
       10 11278 1 1 15 LEU HG   H 76.821  -7.180   2.332 1.00 . A A . 15 LEU HG   1 1 
       10 11279 1 1 15 LEU N    N 78.052  -9.109   2.699 1.00 . A A . 15 LEU N    1 1 
       10 11280 1 1 15 LEU O    O 76.854 -10.838   4.443 1.00 . A A . 15 LEU O    1 1 
       10 11281 1 1 16 GLU C    C 76.173 -10.520   7.857 1.00 . A A . 16 GLU C    1 1 
       10 11282 1 1 16 GLU CA   C 77.431 -11.000   7.146 1.00 . A A . 16 GLU CA   1 1 
       10 11283 1 1 16 GLU CB   C 78.517 -11.330   8.176 1.00 . A A . 16 GLU CB   1 1 
       10 11284 1 1 16 GLU CD   C 78.781  -8.874   8.601 1.00 . A A . 16 GLU CD   1 1 
       10 11285 1 1 16 GLU CG   C 79.512 -10.170   8.268 1.00 . A A . 16 GLU CG   1 1 
       10 11286 1 1 16 GLU H    H 78.431  -9.220   6.588 1.00 . A A . 16 GLU H    1 1 
       10 11287 1 1 16 GLU HA   H 77.200 -11.888   6.578 1.00 . A A . 16 GLU HA   1 1 
       10 11288 1 1 16 GLU HB2  H 78.059 -11.489   9.140 1.00 . A A . 16 GLU HB2  1 1 
       10 11289 1 1 16 GLU HB3  H 79.038 -12.225   7.871 1.00 . A A . 16 GLU HB3  1 1 
       10 11290 1 1 16 GLU HG2  H 80.233 -10.382   9.045 1.00 . A A . 16 GLU HG2  1 1 
       10 11291 1 1 16 GLU HG3  H 80.026 -10.060   7.325 1.00 . A A . 16 GLU HG3  1 1 
       10 11292 1 1 16 GLU N    N 77.888  -9.956   6.238 1.00 . A A . 16 GLU N    1 1 
       10 11293 1 1 16 GLU O    O 76.172  -9.445   8.459 1.00 . A A . 16 GLU O    1 1 
       10 11294 1 1 16 GLU OE1  O 78.744  -8.003   7.749 1.00 . A A . 16 GLU OE1  1 1 
       10 11295 1 1 16 GLU OE2  O 78.277  -8.769   9.707 1.00 . A A . 16 GLU OE2  1 1 
       10 11296 1 1 17 VAL C    C 73.139 -12.068   9.069 1.00 . A A . 17 VAL C    1 1 
       10 11297 1 1 17 VAL CA   C 73.838 -10.895   8.380 1.00 . A A . 17 VAL CA   1 1 
       10 11298 1 1 17 VAL CB   C 72.921 -10.307   7.308 1.00 . A A . 17 VAL CB   1 1 
       10 11299 1 1 17 VAL CG1  C 73.647  -9.176   6.577 1.00 . A A . 17 VAL CG1  1 1 
       10 11300 1 1 17 VAL CG2  C 72.536 -11.397   6.306 1.00 . A A . 17 VAL CG2  1 1 
       10 11301 1 1 17 VAL H    H 75.144 -12.129   7.250 1.00 . A A . 17 VAL H    1 1 
       10 11302 1 1 17 VAL HA   H 74.036 -10.133   9.116 1.00 . A A . 17 VAL HA   1 1 
       10 11303 1 1 17 VAL HB   H 72.037  -9.916   7.772 1.00 . A A . 17 VAL HB   1 1 
       10 11304 1 1 17 VAL HG11 H 74.299  -8.662   7.267 1.00 . A A . 17 VAL HG11 1 1 
       10 11305 1 1 17 VAL HG12 H 72.921  -8.481   6.182 1.00 . A A . 17 VAL HG12 1 1 
       10 11306 1 1 17 VAL HG13 H 74.231  -9.586   5.767 1.00 . A A . 17 VAL HG13 1 1 
       10 11307 1 1 17 VAL HG21 H 73.427 -11.898   5.957 1.00 . A A . 17 VAL HG21 1 1 
       10 11308 1 1 17 VAL HG22 H 72.024 -10.949   5.468 1.00 . A A . 17 VAL HG22 1 1 
       10 11309 1 1 17 VAL HG23 H 71.884 -12.113   6.783 1.00 . A A . 17 VAL HG23 1 1 
       10 11310 1 1 17 VAL N    N 75.097 -11.295   7.762 1.00 . A A . 17 VAL N    1 1 
       10 11311 1 1 17 VAL O    O 73.455 -13.232   8.822 1.00 . A A . 17 VAL O    1 1 
       10 11312 1 1 18 GLU C    C 69.916 -12.508  10.481 1.00 . A A . 18 GLU C    1 1 
       10 11313 1 1 18 GLU CA   C 71.421 -12.744  10.673 1.00 . A A . 18 GLU CA   1 1 
       10 11314 1 1 18 GLU CB   C 71.781 -12.658  12.159 1.00 . A A . 18 GLU CB   1 1 
       10 11315 1 1 18 GLU CD   C 73.682 -12.247  13.731 1.00 . A A . 18 GLU CD   1 1 
       10 11316 1 1 18 GLU CG   C 73.172 -12.037  12.310 1.00 . A A . 18 GLU CG   1 1 
       10 11317 1 1 18 GLU H    H 71.982 -10.790  10.083 1.00 . A A . 18 GLU H    1 1 
       10 11318 1 1 18 GLU HA   H 71.682 -13.722  10.299 1.00 . A A . 18 GLU HA   1 1 
       10 11319 1 1 18 GLU HB2  H 71.059 -12.042  12.671 1.00 . A A . 18 GLU HB2  1 1 
       10 11320 1 1 18 GLU HB3  H 71.783 -13.641  12.590 1.00 . A A . 18 GLU HB3  1 1 
       10 11321 1 1 18 GLU HG2  H 73.850 -12.508  11.612 1.00 . A A . 18 GLU HG2  1 1 
       10 11322 1 1 18 GLU HG3  H 73.118 -10.980  12.102 1.00 . A A . 18 GLU HG3  1 1 
       10 11323 1 1 18 GLU N    N 72.181 -11.737   9.935 1.00 . A A . 18 GLU N    1 1 
       10 11324 1 1 18 GLU O    O 69.524 -11.583   9.782 1.00 . A A . 18 GLU O    1 1 
       10 11325 1 1 18 GLU OE1  O 74.392 -13.216  13.948 1.00 . A A . 18 GLU OE1  1 1 
       10 11326 1 1 18 GLU OE2  O 73.350 -11.440  14.584 1.00 . A A . 18 GLU OE2  1 1 
       10 11327 1 1 19 PRO C    C 67.055 -11.921  11.713 1.00 . A A . 19 PRO C    1 1 
       10 11328 1 1 19 PRO CA   C 67.584 -13.133  10.932 1.00 . A A . 19 PRO CA   1 1 
       10 11329 1 1 19 PRO CB   C 66.982 -14.431  11.490 1.00 . A A . 19 PRO CB   1 1 
       10 11330 1 1 19 PRO CD   C 69.381 -14.459  11.925 1.00 . A A . 19 PRO CD   1 1 
       10 11331 1 1 19 PRO CG   C 68.130 -15.330  11.830 1.00 . A A . 19 PRO CG   1 1 
       10 11332 1 1 19 PRO HA   H 67.321 -13.036   9.882 1.00 . A A . 19 PRO HA   1 1 
       10 11333 1 1 19 PRO HB2  H 66.402 -14.218  12.376 1.00 . A A . 19 PRO HB2  1 1 
       10 11334 1 1 19 PRO HB3  H 66.359 -14.900  10.743 1.00 . A A . 19 PRO HB3  1 1 
       10 11335 1 1 19 PRO HD2  H 69.545 -14.149  12.948 1.00 . A A . 19 PRO HD2  1 1 
       10 11336 1 1 19 PRO HD3  H 70.234 -14.990  11.539 1.00 . A A . 19 PRO HD3  1 1 
       10 11337 1 1 19 PRO HG2  H 67.946 -15.818  12.778 1.00 . A A . 19 PRO HG2  1 1 
       10 11338 1 1 19 PRO HG3  H 68.263 -16.069  11.055 1.00 . A A . 19 PRO HG3  1 1 
       10 11339 1 1 19 PRO N    N 69.061 -13.309  11.074 1.00 . A A . 19 PRO N    1 1 
       10 11340 1 1 19 PRO O    O 65.847 -11.709  11.780 1.00 . A A . 19 PRO O    1 1 
       10 11341 1 1 20 SER C    C 68.136  -8.690  12.370 1.00 . A A . 20 SER C    1 1 
       10 11342 1 1 20 SER CA   C 67.567  -9.935  13.051 1.00 . A A . 20 SER CA   1 1 
       10 11343 1 1 20 SER CB   C 68.076 -10.024  14.491 1.00 . A A . 20 SER CB   1 1 
       10 11344 1 1 20 SER H    H 68.915 -11.346  12.199 1.00 . A A . 20 SER H    1 1 
       10 11345 1 1 20 SER HA   H 66.485  -9.867  13.054 1.00 . A A . 20 SER HA   1 1 
       10 11346 1 1 20 SER HB2  H 67.955  -9.071  14.978 1.00 . A A . 20 SER HB2  1 1 
       10 11347 1 1 20 SER HB3  H 67.507 -10.774  15.025 1.00 . A A . 20 SER HB3  1 1 
       10 11348 1 1 20 SER HG   H 69.793 -10.269  15.372 1.00 . A A . 20 SER HG   1 1 
       10 11349 1 1 20 SER N    N 67.964 -11.130  12.291 1.00 . A A . 20 SER N    1 1 
       10 11350 1 1 20 SER O    O 68.049  -7.570  12.872 1.00 . A A . 20 SER O    1 1 
       10 11351 1 1 20 SER OG   O 69.454 -10.374  14.480 1.00 . A A . 20 SER OG   1 1 
       10 11352 1 1 21 ASP C    C 68.197  -7.247   9.548 1.00 . A A . 21 ASP C    1 1 
       10 11353 1 1 21 ASP CA   C 69.283  -7.941  10.327 1.00 . A A . 21 ASP CA   1 1 
       10 11354 1 1 21 ASP CB   C 70.289  -8.547   9.380 1.00 . A A . 21 ASP CB   1 1 
       10 11355 1 1 21 ASP CG   C 71.626  -8.745  10.086 1.00 . A A . 21 ASP CG   1 1 
       10 11356 1 1 21 ASP H    H 68.687  -9.874  10.894 1.00 . A A . 21 ASP H    1 1 
       10 11357 1 1 21 ASP HA   H 69.771  -7.206  10.943 1.00 . A A . 21 ASP HA   1 1 
       10 11358 1 1 21 ASP HB2  H 69.912  -9.484   9.035 1.00 . A A . 21 ASP HB2  1 1 
       10 11359 1 1 21 ASP HB3  H 70.424  -7.883   8.544 1.00 . A A . 21 ASP HB3  1 1 
       10 11360 1 1 21 ASP N    N 68.689  -8.943  11.205 1.00 . A A . 21 ASP N    1 1 
       10 11361 1 1 21 ASP O    O 68.218  -7.204   8.318 1.00 . A A . 21 ASP O    1 1 
       10 11362 1 1 21 ASP OD1  O 72.615  -8.234   9.585 1.00 . A A . 21 ASP OD1  1 1 
       10 11363 1 1 21 ASP OD2  O 71.639  -9.377  11.129 1.00 . A A . 21 ASP OD2  1 1 
       10 11364 1 1 22 THR C    C 66.347  -5.014   8.857 1.00 . A A . 22 THR C    1 1 
       10 11365 1 1 22 THR CA   C 66.010  -6.283   9.606 1.00 . A A . 22 THR CA   1 1 
       10 11366 1 1 22 THR CB   C 64.980  -5.902  10.669 1.00 . A A . 22 THR CB   1 1 
       10 11367 1 1 22 THR CG2  C 65.277  -6.655  11.960 1.00 . A A . 22 THR CG2  1 1 
       10 11368 1 1 22 THR H    H 67.188  -6.984  11.219 1.00 . A A . 22 THR H    1 1 
       10 11369 1 1 22 THR HA   H 65.585  -7.013   8.951 1.00 . A A . 22 THR HA   1 1 
       10 11370 1 1 22 THR HB   H 63.990  -6.143  10.328 1.00 . A A . 22 THR HB   1 1 
       10 11371 1 1 22 THR HG1  H 64.858  -4.047  10.094 1.00 . A A . 22 THR HG1  1 1 
       10 11372 1 1 22 THR HG21 H 64.434  -6.576  12.630 1.00 . A A . 22 THR HG21 1 1 
       10 11373 1 1 22 THR HG22 H 66.148  -6.226  12.432 1.00 . A A . 22 THR HG22 1 1 
       10 11374 1 1 22 THR HG23 H 65.466  -7.691  11.728 1.00 . A A . 22 THR HG23 1 1 
       10 11375 1 1 22 THR N    N 67.182  -6.831  10.258 1.00 . A A . 22 THR N    1 1 
       10 11376 1 1 22 THR O    O 67.217  -4.248   9.246 1.00 . A A . 22 THR O    1 1 
       10 11377 1 1 22 THR OG1  O 65.063  -4.503  10.914 1.00 . A A . 22 THR OG1  1 1 
       10 11378 1 1 23 ILE C    C 66.374  -2.512   7.551 1.00 . A A . 23 ILE C    1 1 
       10 11379 1 1 23 ILE CA   C 65.823  -3.737   6.830 1.00 . A A . 23 ILE CA   1 1 
       10 11380 1 1 23 ILE CB   C 64.474  -3.412   6.195 1.00 . A A . 23 ILE CB   1 1 
       10 11381 1 1 23 ILE CD1  C 64.512  -5.766   5.233 1.00 . A A . 23 ILE CD1  1 1 
       10 11382 1 1 23 ILE CG1  C 63.669  -4.707   5.970 1.00 . A A . 23 ILE CG1  1 1 
       10 11383 1 1 23 ILE CG2  C 64.673  -2.691   4.865 1.00 . A A . 23 ILE CG2  1 1 
       10 11384 1 1 23 ILE H    H 64.996  -5.552   7.502 1.00 . A A . 23 ILE H    1 1 
       10 11385 1 1 23 ILE HA   H 66.513  -4.021   6.051 1.00 . A A . 23 ILE HA   1 1 
       10 11386 1 1 23 ILE HB   H 63.929  -2.771   6.861 1.00 . A A . 23 ILE HB   1 1 
       10 11387 1 1 23 ILE HD11 H 65.043  -6.380   5.949 1.00 . A A . 23 ILE HD11 1 1 
       10 11388 1 1 23 ILE HD12 H 65.220  -5.277   4.582 1.00 . A A . 23 ILE HD12 1 1 
       10 11389 1 1 23 ILE HD13 H 63.859  -6.395   4.643 1.00 . A A . 23 ILE HD13 1 1 
       10 11390 1 1 23 ILE HG12 H 63.359  -5.101   6.923 1.00 . A A . 23 ILE HG12 1 1 
       10 11391 1 1 23 ILE HG13 H 62.794  -4.481   5.379 1.00 . A A . 23 ILE HG13 1 1 
       10 11392 1 1 23 ILE HG21 H 65.637  -2.204   4.858 1.00 . A A . 23 ILE HG21 1 1 
       10 11393 1 1 23 ILE HG22 H 63.893  -1.951   4.746 1.00 . A A . 23 ILE HG22 1 1 
       10 11394 1 1 23 ILE HG23 H 64.621  -3.403   4.056 1.00 . A A . 23 ILE HG23 1 1 
       10 11395 1 1 23 ILE N    N 65.646  -4.859   7.737 1.00 . A A . 23 ILE N    1 1 
       10 11396 1 1 23 ILE O    O 67.254  -1.824   7.037 1.00 . A A . 23 ILE O    1 1 
       10 11397 1 1 24 GLU C    C 67.801  -1.281   9.882 1.00 . A A . 24 GLU C    1 1 
       10 11398 1 1 24 GLU CA   C 66.324  -1.111   9.527 1.00 . A A . 24 GLU CA   1 1 
       10 11399 1 1 24 GLU CB   C 65.485  -0.984  10.800 1.00 . A A . 24 GLU CB   1 1 
       10 11400 1 1 24 GLU CD   C 67.026  -0.452  12.697 1.00 . A A . 24 GLU CD   1 1 
       10 11401 1 1 24 GLU CG   C 66.054   0.131  11.679 1.00 . A A . 24 GLU CG   1 1 
       10 11402 1 1 24 GLU H    H 65.166  -2.837   9.113 1.00 . A A . 24 GLU H    1 1 
       10 11403 1 1 24 GLU HA   H 66.207  -0.211   8.938 1.00 . A A . 24 GLU HA   1 1 
       10 11404 1 1 24 GLU HB2  H 64.462  -0.747  10.534 1.00 . A A . 24 GLU HB2  1 1 
       10 11405 1 1 24 GLU HB3  H 65.510  -1.917  11.342 1.00 . A A . 24 GLU HB3  1 1 
       10 11406 1 1 24 GLU HG2  H 66.571   0.848  11.057 1.00 . A A . 24 GLU HG2  1 1 
       10 11407 1 1 24 GLU HG3  H 65.245   0.624  12.197 1.00 . A A . 24 GLU HG3  1 1 
       10 11408 1 1 24 GLU N    N 65.861  -2.251   8.746 1.00 . A A . 24 GLU N    1 1 
       10 11409 1 1 24 GLU O    O 68.611  -0.381   9.664 1.00 . A A . 24 GLU O    1 1 
       10 11410 1 1 24 GLU OE1  O 66.571  -0.876  13.747 1.00 . A A . 24 GLU OE1  1 1 
       10 11411 1 1 24 GLU OE2  O 68.212  -0.469  12.413 1.00 . A A . 24 GLU OE2  1 1 
       10 11412 1 1 25 ASN C    C 70.381  -2.936   9.531 1.00 . A A . 25 ASN C    1 1 
       10 11413 1 1 25 ASN CA   C 69.522  -2.755  10.780 1.00 . A A . 25 ASN CA   1 1 
       10 11414 1 1 25 ASN CB   C 69.570  -4.044  11.609 1.00 . A A . 25 ASN CB   1 1 
       10 11415 1 1 25 ASN CG   C 70.547  -3.879  12.768 1.00 . A A . 25 ASN CG   1 1 
       10 11416 1 1 25 ASN H    H 67.451  -3.133  10.550 1.00 . A A . 25 ASN H    1 1 
       10 11417 1 1 25 ASN HA   H 69.919  -1.943  11.368 1.00 . A A . 25 ASN HA   1 1 
       10 11418 1 1 25 ASN HB2  H 68.583  -4.254  11.998 1.00 . A A . 25 ASN HB2  1 1 
       10 11419 1 1 25 ASN HB3  H 69.890  -4.866  10.982 1.00 . A A . 25 ASN HB3  1 1 
       10 11420 1 1 25 ASN HD21 H 71.790  -5.282  12.112 1.00 . A A . 25 ASN HD21 1 1 
       10 11421 1 1 25 ASN HD22 H 72.251  -4.523  13.559 1.00 . A A . 25 ASN HD22 1 1 
       10 11422 1 1 25 ASN N    N 68.142  -2.452  10.412 1.00 . A A . 25 ASN N    1 1 
       10 11423 1 1 25 ASN ND2  N 71.618  -4.624  12.817 1.00 . A A . 25 ASN ND2  1 1 
       10 11424 1 1 25 ASN O    O 71.504  -2.436   9.459 1.00 . A A . 25 ASN O    1 1 
       10 11425 1 1 25 ASN OD1  O 70.332  -3.047  13.648 1.00 . A A . 25 ASN OD1  1 1 
       10 11426 1 1 26 ALA C    C 70.905  -2.609   6.600 1.00 . A A . 26 ALA C    1 1 
       10 11427 1 1 26 ALA CA   C 70.573  -3.916   7.312 1.00 . A A . 26 ALA CA   1 1 
       10 11428 1 1 26 ALA CB   C 69.734  -4.802   6.389 1.00 . A A . 26 ALA CB   1 1 
       10 11429 1 1 26 ALA H    H 68.952  -4.041   8.671 1.00 . A A . 26 ALA H    1 1 
       10 11430 1 1 26 ALA HA   H 71.493  -4.432   7.544 1.00 . A A . 26 ALA HA   1 1 
       10 11431 1 1 26 ALA HB1  H 69.745  -4.392   5.389 1.00 . A A . 26 ALA HB1  1 1 
       10 11432 1 1 26 ALA HB2  H 68.718  -4.839   6.752 1.00 . A A . 26 ALA HB2  1 1 
       10 11433 1 1 26 ALA HB3  H 70.148  -5.800   6.374 1.00 . A A . 26 ALA HB3  1 1 
       10 11434 1 1 26 ALA N    N 69.848  -3.663   8.553 1.00 . A A . 26 ALA N    1 1 
       10 11435 1 1 26 ALA O    O 72.010  -2.436   6.088 1.00 . A A . 26 ALA O    1 1 
       10 11436 1 1 27 LYS C    C 71.307   0.340   6.574 1.00 . A A . 27 LYS C    1 1 
       10 11437 1 1 27 LYS CA   C 70.152  -0.407   5.918 1.00 . A A . 27 LYS CA   1 1 
       10 11438 1 1 27 LYS CB   C 68.876   0.434   6.009 1.00 . A A . 27 LYS CB   1 1 
       10 11439 1 1 27 LYS CD   C 66.513   0.537   5.204 1.00 . A A . 27 LYS CD   1 1 
       10 11440 1 1 27 LYS CE   C 65.663   0.555   3.932 1.00 . A A . 27 LYS CE   1 1 
       10 11441 1 1 27 LYS CG   C 67.926   0.054   4.872 1.00 . A A . 27 LYS CG   1 1 
       10 11442 1 1 27 LYS H    H 69.082  -1.886   6.996 1.00 . A A . 27 LYS H    1 1 
       10 11443 1 1 27 LYS HA   H 70.388  -0.575   4.876 1.00 . A A . 27 LYS HA   1 1 
       10 11444 1 1 27 LYS HB2  H 68.393   0.253   6.958 1.00 . A A . 27 LYS HB2  1 1 
       10 11445 1 1 27 LYS HB3  H 69.129   1.480   5.928 1.00 . A A . 27 LYS HB3  1 1 
       10 11446 1 1 27 LYS HD2  H 66.065  -0.129   5.927 1.00 . A A . 27 LYS HD2  1 1 
       10 11447 1 1 27 LYS HD3  H 66.560   1.533   5.615 1.00 . A A . 27 LYS HD3  1 1 
       10 11448 1 1 27 LYS HE2  H 66.124  -0.069   3.181 1.00 . A A . 27 LYS HE2  1 1 
       10 11449 1 1 27 LYS HE3  H 64.675   0.179   4.155 1.00 . A A . 27 LYS HE3  1 1 
       10 11450 1 1 27 LYS HG2  H 68.260   0.517   3.954 1.00 . A A . 27 LYS HG2  1 1 
       10 11451 1 1 27 LYS HG3  H 67.919  -1.019   4.751 1.00 . A A . 27 LYS HG3  1 1 
       10 11452 1 1 27 LYS HZ1  H 66.513   2.358   3.334 1.00 . A A . 27 LYS HZ1  1 1 
       10 11453 1 1 27 LYS HZ2  H 65.000   2.522   4.091 1.00 . A A . 27 LYS HZ2  1 1 
       10 11454 1 1 27 LYS HZ3  H 65.097   1.949   2.494 1.00 . A A . 27 LYS HZ3  1 1 
       10 11455 1 1 27 LYS N    N 69.945  -1.694   6.572 1.00 . A A . 27 LYS N    1 1 
       10 11456 1 1 27 LYS NZ   N 65.561   1.952   3.425 1.00 . A A . 27 LYS NZ   1 1 
       10 11457 1 1 27 LYS O    O 72.044   1.070   5.913 1.00 . A A . 27 LYS O    1 1 
       10 11458 1 1 28 ALA C    C 73.885   0.216   8.241 1.00 . A A . 28 ALA C    1 1 
       10 11459 1 1 28 ALA CA   C 72.529   0.806   8.621 1.00 . A A . 28 ALA CA   1 1 
       10 11460 1 1 28 ALA CB   C 72.302   0.639  10.125 1.00 . A A . 28 ALA CB   1 1 
       10 11461 1 1 28 ALA H    H 70.841  -0.447   8.356 1.00 . A A . 28 ALA H    1 1 
       10 11462 1 1 28 ALA HA   H 72.527   1.858   8.383 1.00 . A A . 28 ALA HA   1 1 
       10 11463 1 1 28 ALA HB1  H 71.942   1.569  10.540 1.00 . A A . 28 ALA HB1  1 1 
       10 11464 1 1 28 ALA HB2  H 73.234   0.370  10.603 1.00 . A A . 28 ALA HB2  1 1 
       10 11465 1 1 28 ALA HB3  H 71.573  -0.139  10.295 1.00 . A A . 28 ALA HB3  1 1 
       10 11466 1 1 28 ALA N    N 71.459   0.149   7.881 1.00 . A A . 28 ALA N    1 1 
       10 11467 1 1 28 ALA O    O 74.882   0.931   8.159 1.00 . A A . 28 ALA O    1 1 
       10 11468 1 1 29 LYS C    C 75.686  -1.227   6.323 1.00 . A A . 29 LYS C    1 1 
       10 11469 1 1 29 LYS CA   C 75.147  -1.771   7.642 1.00 . A A . 29 LYS CA   1 1 
       10 11470 1 1 29 LYS CB   C 74.904  -3.276   7.515 1.00 . A A . 29 LYS CB   1 1 
       10 11471 1 1 29 LYS CD   C 75.237  -5.487   8.632 1.00 . A A . 29 LYS CD   1 1 
       10 11472 1 1 29 LYS CE   C 75.780  -6.169   9.889 1.00 . A A . 29 LYS CE   1 1 
       10 11473 1 1 29 LYS CG   C 75.633  -4.009   8.643 1.00 . A A . 29 LYS CG   1 1 
       10 11474 1 1 29 LYS H    H 73.084  -1.613   8.094 1.00 . A A . 29 LYS H    1 1 
       10 11475 1 1 29 LYS HA   H 75.883  -1.602   8.416 1.00 . A A . 29 LYS HA   1 1 
       10 11476 1 1 29 LYS HB2  H 73.843  -3.475   7.582 1.00 . A A . 29 LYS HB2  1 1 
       10 11477 1 1 29 LYS HB3  H 75.276  -3.622   6.563 1.00 . A A . 29 LYS HB3  1 1 
       10 11478 1 1 29 LYS HD2  H 74.160  -5.571   8.612 1.00 . A A . 29 LYS HD2  1 1 
       10 11479 1 1 29 LYS HD3  H 75.652  -5.964   7.757 1.00 . A A . 29 LYS HD3  1 1 
       10 11480 1 1 29 LYS HE2  H 75.838  -7.235   9.723 1.00 . A A . 29 LYS HE2  1 1 
       10 11481 1 1 29 LYS HE3  H 76.765  -5.786  10.110 1.00 . A A . 29 LYS HE3  1 1 
       10 11482 1 1 29 LYS HG2  H 76.700  -3.920   8.497 1.00 . A A . 29 LYS HG2  1 1 
       10 11483 1 1 29 LYS HG3  H 75.360  -3.572   9.591 1.00 . A A . 29 LYS HG3  1 1 
       10 11484 1 1 29 LYS HZ1  H 75.196  -6.420  11.872 1.00 . A A . 29 LYS HZ1  1 1 
       10 11485 1 1 29 LYS HZ2  H 73.904  -6.195  10.791 1.00 . A A . 29 LYS HZ2  1 1 
       10 11486 1 1 29 LYS HZ3  H 74.873  -4.875  11.246 1.00 . A A . 29 LYS HZ3  1 1 
       10 11487 1 1 29 LYS N    N 73.910  -1.094   8.012 1.00 . A A . 29 LYS N    1 1 
       10 11488 1 1 29 LYS NZ   N 74.869  -5.894  11.035 1.00 . A A . 29 LYS NZ   1 1 
       10 11489 1 1 29 LYS O    O 76.885  -0.990   6.181 1.00 . A A . 29 LYS O    1 1 
       10 11490 1 1 30 ILE C    C 75.650   0.936   4.179 1.00 . A A . 30 ILE C    1 1 
       10 11491 1 1 30 ILE CA   C 75.191  -0.512   4.058 1.00 . A A . 30 ILE CA   1 1 
       10 11492 1 1 30 ILE CB   C 74.021  -0.602   3.079 1.00 . A A . 30 ILE CB   1 1 
       10 11493 1 1 30 ILE CD1  C 72.558  -2.322   2.024 1.00 . A A . 30 ILE CD1  1 1 
       10 11494 1 1 30 ILE CG1  C 73.980  -2.008   2.480 1.00 . A A . 30 ILE CG1  1 1 
       10 11495 1 1 30 ILE CG2  C 74.205   0.422   1.956 1.00 . A A . 30 ILE CG2  1 1 
       10 11496 1 1 30 ILE H    H 73.848  -1.235   5.530 1.00 . A A . 30 ILE H    1 1 
       10 11497 1 1 30 ILE HA   H 76.005  -1.109   3.679 1.00 . A A . 30 ILE HA   1 1 
       10 11498 1 1 30 ILE HB   H 73.097  -0.403   3.601 1.00 . A A . 30 ILE HB   1 1 
       10 11499 1 1 30 ILE HD11 H 72.571  -3.181   1.369 1.00 . A A . 30 ILE HD11 1 1 
       10 11500 1 1 30 ILE HD12 H 72.154  -1.472   1.497 1.00 . A A . 30 ILE HD12 1 1 
       10 11501 1 1 30 ILE HD13 H 71.944  -2.537   2.886 1.00 . A A . 30 ILE HD13 1 1 
       10 11502 1 1 30 ILE HG12 H 74.651  -2.059   1.634 1.00 . A A . 30 ILE HG12 1 1 
       10 11503 1 1 30 ILE HG13 H 74.285  -2.727   3.226 1.00 . A A . 30 ILE HG13 1 1 
       10 11504 1 1 30 ILE HG21 H 75.240   0.439   1.649 1.00 . A A . 30 ILE HG21 1 1 
       10 11505 1 1 30 ILE HG22 H 73.917   1.401   2.307 1.00 . A A . 30 ILE HG22 1 1 
       10 11506 1 1 30 ILE HG23 H 73.586   0.147   1.115 1.00 . A A . 30 ILE HG23 1 1 
       10 11507 1 1 30 ILE N    N 74.791  -1.030   5.360 1.00 . A A . 30 ILE N    1 1 
       10 11508 1 1 30 ILE O    O 76.597   1.357   3.514 1.00 . A A . 30 ILE O    1 1 
       10 11509 1 1 31 GLN C    C 76.771   3.232   5.664 1.00 . A A . 31 GLN C    1 1 
       10 11510 1 1 31 GLN CA   C 75.315   3.098   5.231 1.00 . A A . 31 GLN CA   1 1 
       10 11511 1 1 31 GLN CB   C 74.404   3.713   6.295 1.00 . A A . 31 GLN CB   1 1 
       10 11512 1 1 31 GLN CD   C 75.426   5.407   7.827 1.00 . A A . 31 GLN CD   1 1 
       10 11513 1 1 31 GLN CG   C 74.752   5.192   6.477 1.00 . A A . 31 GLN CG   1 1 
       10 11514 1 1 31 GLN H    H 74.224   1.307   5.533 1.00 . A A . 31 GLN H    1 1 
       10 11515 1 1 31 GLN HA   H 75.174   3.629   4.303 1.00 . A A . 31 GLN HA   1 1 
       10 11516 1 1 31 GLN HB2  H 73.374   3.621   5.982 1.00 . A A . 31 GLN HB2  1 1 
       10 11517 1 1 31 GLN HB3  H 74.544   3.195   7.232 1.00 . A A . 31 GLN HB3  1 1 
       10 11518 1 1 31 GLN HE21 H 73.806   6.180   8.677 1.00 . A A . 31 GLN HE21 1 1 
       10 11519 1 1 31 GLN HE22 H 75.170   6.069   9.682 1.00 . A A . 31 GLN HE22 1 1 
       10 11520 1 1 31 GLN HG2  H 75.423   5.501   5.689 1.00 . A A . 31 GLN HG2  1 1 
       10 11521 1 1 31 GLN HG3  H 73.849   5.781   6.431 1.00 . A A . 31 GLN HG3  1 1 
       10 11522 1 1 31 GLN N    N 74.969   1.696   5.032 1.00 . A A . 31 GLN N    1 1 
       10 11523 1 1 31 GLN NE2  N 74.745   5.929   8.811 1.00 . A A . 31 GLN NE2  1 1 
       10 11524 1 1 31 GLN O    O 77.510   4.063   5.143 1.00 . A A . 31 GLN O    1 1 
       10 11525 1 1 31 GLN OE1  O 76.604   5.090   7.992 1.00 . A A . 31 GLN OE1  1 1 
       10 11526 1 1 32 ASP C    C 79.527   2.065   5.995 1.00 . A A . 32 ASP C    1 1 
       10 11527 1 1 32 ASP CA   C 78.550   2.443   7.106 1.00 . A A . 32 ASP CA   1 1 
       10 11528 1 1 32 ASP CB   C 78.713   1.476   8.280 1.00 . A A . 32 ASP CB   1 1 
       10 11529 1 1 32 ASP CG   C 80.193   1.208   8.531 1.00 . A A . 32 ASP CG   1 1 
       10 11530 1 1 32 ASP H    H 76.548   1.758   6.997 1.00 . A A . 32 ASP H    1 1 
       10 11531 1 1 32 ASP HA   H 78.775   3.443   7.444 1.00 . A A . 32 ASP HA   1 1 
       10 11532 1 1 32 ASP HB2  H 78.273   1.912   9.165 1.00 . A A . 32 ASP HB2  1 1 
       10 11533 1 1 32 ASP HB3  H 78.214   0.547   8.052 1.00 . A A . 32 ASP HB3  1 1 
       10 11534 1 1 32 ASP N    N 77.178   2.406   6.617 1.00 . A A . 32 ASP N    1 1 
       10 11535 1 1 32 ASP O    O 80.729   2.304   6.106 1.00 . A A . 32 ASP O    1 1 
       10 11536 1 1 32 ASP OD1  O 80.595   0.061   8.411 1.00 . A A . 32 ASP OD1  1 1 
       10 11537 1 1 32 ASP OD2  O 80.903   2.152   8.838 1.00 . A A . 32 ASP OD2  1 1 
       10 11538 1 1 33 LYS C    C 79.857   2.067   2.686 1.00 . A A . 33 LYS C    1 1 
       10 11539 1 1 33 LYS CA   C 79.848   1.036   3.817 1.00 . A A . 33 LYS CA   1 1 
       10 11540 1 1 33 LYS CB   C 79.347  -0.302   3.269 1.00 . A A . 33 LYS CB   1 1 
       10 11541 1 1 33 LYS CD   C 80.808  -2.277   3.727 1.00 . A A . 33 LYS CD   1 1 
       10 11542 1 1 33 LYS CE   C 81.172  -3.349   4.754 1.00 . A A . 33 LYS CE   1 1 
       10 11543 1 1 33 LYS CG   C 79.662  -1.419   4.266 1.00 . A A . 33 LYS CG   1 1 
       10 11544 1 1 33 LYS H    H 78.043   1.283   4.901 1.00 . A A . 33 LYS H    1 1 
       10 11545 1 1 33 LYS HA   H 80.857   0.905   4.173 1.00 . A A . 33 LYS HA   1 1 
       10 11546 1 1 33 LYS HB2  H 78.279  -0.249   3.114 1.00 . A A . 33 LYS HB2  1 1 
       10 11547 1 1 33 LYS HB3  H 79.838  -0.513   2.330 1.00 . A A . 33 LYS HB3  1 1 
       10 11548 1 1 33 LYS HD2  H 80.499  -2.748   2.805 1.00 . A A . 33 LYS HD2  1 1 
       10 11549 1 1 33 LYS HD3  H 81.669  -1.651   3.540 1.00 . A A . 33 LYS HD3  1 1 
       10 11550 1 1 33 LYS HE2  H 80.373  -3.445   5.473 1.00 . A A . 33 LYS HE2  1 1 
       10 11551 1 1 33 LYS HE3  H 81.320  -4.294   4.251 1.00 . A A . 33 LYS HE3  1 1 
       10 11552 1 1 33 LYS HG2  H 79.950  -0.986   5.214 1.00 . A A . 33 LYS HG2  1 1 
       10 11553 1 1 33 LYS HG3  H 78.787  -2.037   4.403 1.00 . A A . 33 LYS HG3  1 1 
       10 11554 1 1 33 LYS HZ1  H 82.400  -1.943   5.677 1.00 . A A . 33 LYS HZ1  1 1 
       10 11555 1 1 33 LYS HZ2  H 83.244  -3.159   4.844 1.00 . A A . 33 LYS HZ2  1 1 
       10 11556 1 1 33 LYS HZ3  H 82.515  -3.501   6.340 1.00 . A A . 33 LYS HZ3  1 1 
       10 11557 1 1 33 LYS N    N 79.005   1.460   4.931 1.00 . A A . 33 LYS N    1 1 
       10 11558 1 1 33 LYS NZ   N 82.428  -2.959   5.457 1.00 . A A . 33 LYS NZ   1 1 
       10 11559 1 1 33 LYS O    O 80.907   2.343   2.106 1.00 . A A . 33 LYS O    1 1 
       10 11560 1 1 34 GLU C    C 78.346   5.004   1.794 1.00 . A A . 34 GLU C    1 1 
       10 11561 1 1 34 GLU CA   C 78.588   3.587   1.270 1.00 . A A . 34 GLU CA   1 1 
       10 11562 1 1 34 GLU CB   C 77.451   3.192   0.328 1.00 . A A . 34 GLU CB   1 1 
       10 11563 1 1 34 GLU CD   C 78.581   2.173  -1.658 1.00 . A A . 34 GLU CD   1 1 
       10 11564 1 1 34 GLU CG   C 77.805   1.882  -0.378 1.00 . A A . 34 GLU CG   1 1 
       10 11565 1 1 34 GLU H    H 77.876   2.343   2.841 1.00 . A A . 34 GLU H    1 1 
       10 11566 1 1 34 GLU HA   H 79.511   3.579   0.712 1.00 . A A . 34 GLU HA   1 1 
       10 11567 1 1 34 GLU HB2  H 76.541   3.062   0.895 1.00 . A A . 34 GLU HB2  1 1 
       10 11568 1 1 34 GLU HB3  H 77.308   3.968  -0.410 1.00 . A A . 34 GLU HB3  1 1 
       10 11569 1 1 34 GLU HG2  H 78.411   1.274   0.277 1.00 . A A . 34 GLU HG2  1 1 
       10 11570 1 1 34 GLU HG3  H 76.898   1.350  -0.624 1.00 . A A . 34 GLU HG3  1 1 
       10 11571 1 1 34 GLU N    N 78.685   2.612   2.359 1.00 . A A . 34 GLU N    1 1 
       10 11572 1 1 34 GLU O    O 78.667   5.981   1.118 1.00 . A A . 34 GLU O    1 1 
       10 11573 1 1 34 GLU OE1  O 79.748   1.824  -1.714 1.00 . A A . 34 GLU OE1  1 1 
       10 11574 1 1 34 GLU OE2  O 77.997   2.744  -2.565 1.00 . A A . 34 GLU OE2  1 1 
       10 11575 1 1 35 GLY C    C 76.193   6.995   3.037 1.00 . A A . 35 GLY C    1 1 
       10 11576 1 1 35 GLY CA   C 77.506   6.429   3.568 1.00 . A A . 35 GLY CA   1 1 
       10 11577 1 1 35 GLY H    H 77.538   4.306   3.488 1.00 . A A . 35 GLY H    1 1 
       10 11578 1 1 35 GLY HA2  H 77.446   6.341   4.643 1.00 . A A . 35 GLY HA2  1 1 
       10 11579 1 1 35 GLY HA3  H 78.309   7.103   3.311 1.00 . A A . 35 GLY HA3  1 1 
       10 11580 1 1 35 GLY N    N 77.779   5.115   2.989 1.00 . A A . 35 GLY N    1 1 
       10 11581 1 1 35 GLY O    O 76.058   8.205   2.851 1.00 . A A . 35 GLY O    1 1 
       10 11582 1 1 36 ILE C    C 72.852   6.394   3.360 1.00 . A A . 36 ILE C    1 1 
       10 11583 1 1 36 ILE CA   C 73.930   6.526   2.272 1.00 . A A . 36 ILE CA   1 1 
       10 11584 1 1 36 ILE CB   C 73.553   5.648   1.076 1.00 . A A . 36 ILE CB   1 1 
       10 11585 1 1 36 ILE CD1  C 74.381   4.641  -1.058 1.00 . A A . 36 ILE CD1  1 1 
       10 11586 1 1 36 ILE CG1  C 74.733   5.574   0.102 1.00 . A A . 36 ILE CG1  1 1 
       10 11587 1 1 36 ILE CG2  C 72.348   6.260   0.361 1.00 . A A . 36 ILE CG2  1 1 
       10 11588 1 1 36 ILE H    H 75.402   5.160   2.953 1.00 . A A . 36 ILE H    1 1 
       10 11589 1 1 36 ILE HA   H 73.998   7.546   1.937 1.00 . A A . 36 ILE HA   1 1 
       10 11590 1 1 36 ILE HB   H 73.303   4.654   1.421 1.00 . A A . 36 ILE HB   1 1 
       10 11591 1 1 36 ILE HD11 H 75.240   4.534  -1.705 1.00 . A A . 36 ILE HD11 1 1 
       10 11592 1 1 36 ILE HD12 H 73.557   5.056  -1.617 1.00 . A A . 36 ILE HD12 1 1 
       10 11593 1 1 36 ILE HD13 H 74.101   3.674  -0.669 1.00 . A A . 36 ILE HD13 1 1 
       10 11594 1 1 36 ILE HG12 H 74.945   6.562  -0.281 1.00 . A A . 36 ILE HG12 1 1 
       10 11595 1 1 36 ILE HG13 H 75.602   5.194   0.616 1.00 . A A . 36 ILE HG13 1 1 
       10 11596 1 1 36 ILE HG21 H 71.959   5.552  -0.356 1.00 . A A . 36 ILE HG21 1 1 
       10 11597 1 1 36 ILE HG22 H 72.654   7.160  -0.153 1.00 . A A . 36 ILE HG22 1 1 
       10 11598 1 1 36 ILE HG23 H 71.582   6.499   1.082 1.00 . A A . 36 ILE HG23 1 1 
       10 11599 1 1 36 ILE N    N 75.232   6.111   2.789 1.00 . A A . 36 ILE N    1 1 
       10 11600 1 1 36 ILE O    O 72.407   5.284   3.650 1.00 . A A . 36 ILE O    1 1 
       10 11601 1 1 37 PRO C    C 70.174   6.571   4.662 1.00 . A A . 37 PRO C    1 1 
       10 11602 1 1 37 PRO CA   C 71.392   7.431   5.054 1.00 . A A . 37 PRO CA   1 1 
       10 11603 1 1 37 PRO CB   C 70.980   8.896   5.223 1.00 . A A . 37 PRO CB   1 1 
       10 11604 1 1 37 PRO CD   C 72.880   8.865   3.730 1.00 . A A . 37 PRO CD   1 1 
       10 11605 1 1 37 PRO CG   C 72.175   9.685   4.809 1.00 . A A . 37 PRO CG   1 1 
       10 11606 1 1 37 PRO HA   H 71.838   7.085   5.965 1.00 . A A . 37 PRO HA   1 1 
       10 11607 1 1 37 PRO HB2  H 70.138   9.123   4.586 1.00 . A A . 37 PRO HB2  1 1 
       10 11608 1 1 37 PRO HB3  H 70.742   9.102   6.255 1.00 . A A . 37 PRO HB3  1 1 
       10 11609 1 1 37 PRO HD2  H 72.575   9.198   2.747 1.00 . A A . 37 PRO HD2  1 1 
       10 11610 1 1 37 PRO HD3  H 73.951   8.933   3.839 1.00 . A A . 37 PRO HD3  1 1 
       10 11611 1 1 37 PRO HG2  H 71.866  10.643   4.412 1.00 . A A . 37 PRO HG2  1 1 
       10 11612 1 1 37 PRO HG3  H 72.837   9.826   5.649 1.00 . A A . 37 PRO HG3  1 1 
       10 11613 1 1 37 PRO N    N 72.430   7.481   3.978 1.00 . A A . 37 PRO N    1 1 
       10 11614 1 1 37 PRO O    O 69.656   6.707   3.553 1.00 . A A . 37 PRO O    1 1 
       10 11615 1 1 38 PRO C    C 67.390   5.590   4.531 1.00 . A A . 38 PRO C    1 1 
       10 11616 1 1 38 PRO CA   C 68.517   4.835   5.239 1.00 . A A . 38 PRO CA   1 1 
       10 11617 1 1 38 PRO CB   C 68.056   4.374   6.620 1.00 . A A . 38 PRO CB   1 1 
       10 11618 1 1 38 PRO CD   C 70.226   5.437   6.890 1.00 . A A . 38 PRO CD   1 1 
       10 11619 1 1 38 PRO CG   C 69.274   4.393   7.480 1.00 . A A . 38 PRO CG   1 1 
       10 11620 1 1 38 PRO HA   H 68.816   3.979   4.659 1.00 . A A . 38 PRO HA   1 1 
       10 11621 1 1 38 PRO HB2  H 67.309   5.053   7.009 1.00 . A A . 38 PRO HB2  1 1 
       10 11622 1 1 38 PRO HB3  H 67.658   3.372   6.567 1.00 . A A . 38 PRO HB3  1 1 
       10 11623 1 1 38 PRO HD2  H 70.214   6.338   7.487 1.00 . A A . 38 PRO HD2  1 1 
       10 11624 1 1 38 PRO HD3  H 71.226   5.034   6.828 1.00 . A A . 38 PRO HD3  1 1 
       10 11625 1 1 38 PRO HG2  H 69.004   4.665   8.493 1.00 . A A . 38 PRO HG2  1 1 
       10 11626 1 1 38 PRO HG3  H 69.748   3.425   7.471 1.00 . A A . 38 PRO HG3  1 1 
       10 11627 1 1 38 PRO N    N 69.699   5.701   5.535 1.00 . A A . 38 PRO N    1 1 
       10 11628 1 1 38 PRO O    O 66.493   4.978   3.951 1.00 . A A . 38 PRO O    1 1 
       10 11629 1 1 39 ASP C    C 66.458   7.685   2.461 1.00 . A A . 39 ASP C    1 1 
       10 11630 1 1 39 ASP CA   C 66.393   7.739   3.987 1.00 . A A . 39 ASP CA   1 1 
       10 11631 1 1 39 ASP CB   C 66.538   9.187   4.455 1.00 . A A . 39 ASP CB   1 1 
       10 11632 1 1 39 ASP CG   C 66.158   9.295   5.928 1.00 . A A . 39 ASP CG   1 1 
       10 11633 1 1 39 ASP H    H 68.160   7.348   5.093 1.00 . A A . 39 ASP H    1 1 
       10 11634 1 1 39 ASP HA   H 65.428   7.372   4.304 1.00 . A A . 39 ASP HA   1 1 
       10 11635 1 1 39 ASP HB2  H 67.563   9.506   4.324 1.00 . A A . 39 ASP HB2  1 1 
       10 11636 1 1 39 ASP HB3  H 65.888   9.821   3.870 1.00 . A A . 39 ASP HB3  1 1 
       10 11637 1 1 39 ASP N    N 67.430   6.915   4.603 1.00 . A A . 39 ASP N    1 1 
       10 11638 1 1 39 ASP O    O 65.448   7.891   1.789 1.00 . A A . 39 ASP O    1 1 
       10 11639 1 1 39 ASP OD1  O 66.289   8.302   6.625 1.00 . A A . 39 ASP OD1  1 1 
       10 11640 1 1 39 ASP OD2  O 65.737  10.364   6.336 1.00 . A A . 39 ASP OD2  1 1 
       10 11641 1 1 40 GLN C    C 68.127   5.934   0.012 1.00 . A A . 40 GLN C    1 1 
       10 11642 1 1 40 GLN CA   C 67.818   7.358   0.470 1.00 . A A . 40 GLN CA   1 1 
       10 11643 1 1 40 GLN CB   C 68.956   8.288   0.044 1.00 . A A . 40 GLN CB   1 1 
       10 11644 1 1 40 GLN CD   C 69.545  10.703  -0.258 1.00 . A A . 40 GLN CD   1 1 
       10 11645 1 1 40 GLN CG   C 68.402   9.695  -0.196 1.00 . A A . 40 GLN CG   1 1 
       10 11646 1 1 40 GLN H    H 68.418   7.271   2.505 1.00 . A A . 40 GLN H    1 1 
       10 11647 1 1 40 GLN HA   H 66.908   7.686  -0.009 1.00 . A A . 40 GLN HA   1 1 
       10 11648 1 1 40 GLN HB2  H 69.703   8.324   0.823 1.00 . A A . 40 GLN HB2  1 1 
       10 11649 1 1 40 GLN HB3  H 69.402   7.919  -0.867 1.00 . A A . 40 GLN HB3  1 1 
       10 11650 1 1 40 GLN HE21 H 68.342  12.281  -0.329 1.00 . A A . 40 GLN HE21 1 1 
       10 11651 1 1 40 GLN HE22 H 70.002  12.632  -0.363 1.00 . A A . 40 GLN HE22 1 1 
       10 11652 1 1 40 GLN HG2  H 67.858   9.711  -1.130 1.00 . A A . 40 GLN HG2  1 1 
       10 11653 1 1 40 GLN HG3  H 67.734   9.960   0.610 1.00 . A A . 40 GLN HG3  1 1 
       10 11654 1 1 40 GLN N    N 67.644   7.420   1.921 1.00 . A A . 40 GLN N    1 1 
       10 11655 1 1 40 GLN NE2  N 69.273  11.978  -0.323 1.00 . A A . 40 GLN NE2  1 1 
       10 11656 1 1 40 GLN O    O 68.496   5.714  -1.142 1.00 . A A . 40 GLN O    1 1 
       10 11657 1 1 40 GLN OE1  O 70.714  10.319  -0.249 1.00 . A A . 40 GLN OE1  1 1 
       10 11658 1 1 41 GLN C    C 66.965   2.791   0.416 1.00 . A A . 41 GLN C    1 1 
       10 11659 1 1 41 GLN CA   C 68.259   3.580   0.593 1.00 . A A . 41 GLN CA   1 1 
       10 11660 1 1 41 GLN CB   C 69.089   2.942   1.706 1.00 . A A . 41 GLN CB   1 1 
       10 11661 1 1 41 GLN CD   C 71.543   2.879   2.165 1.00 . A A . 41 GLN CD   1 1 
       10 11662 1 1 41 GLN CG   C 70.338   3.786   1.950 1.00 . A A . 41 GLN CG   1 1 
       10 11663 1 1 41 GLN H    H 67.691   5.210   1.827 1.00 . A A . 41 GLN H    1 1 
       10 11664 1 1 41 GLN HA   H 68.823   3.538  -0.326 1.00 . A A . 41 GLN HA   1 1 
       10 11665 1 1 41 GLN HB2  H 68.501   2.896   2.612 1.00 . A A . 41 GLN HB2  1 1 
       10 11666 1 1 41 GLN HB3  H 69.380   1.946   1.414 1.00 . A A . 41 GLN HB3  1 1 
       10 11667 1 1 41 GLN HE21 H 71.679   3.272   4.108 1.00 . A A . 41 GLN HE21 1 1 
       10 11668 1 1 41 GLN HE22 H 72.838   2.190   3.503 1.00 . A A . 41 GLN HE22 1 1 
       10 11669 1 1 41 GLN HG2  H 70.515   4.417   1.093 1.00 . A A . 41 GLN HG2  1 1 
       10 11670 1 1 41 GLN HG3  H 70.194   4.401   2.825 1.00 . A A . 41 GLN HG3  1 1 
       10 11671 1 1 41 GLN N    N 67.983   4.975   0.921 1.00 . A A . 41 GLN N    1 1 
       10 11672 1 1 41 GLN NE2  N 72.064   2.771   3.357 1.00 . A A . 41 GLN NE2  1 1 
       10 11673 1 1 41 GLN O    O 66.057   2.872   1.243 1.00 . A A . 41 GLN O    1 1 
       10 11674 1 1 41 GLN OE1  O 72.029   2.258   1.220 1.00 . A A . 41 GLN OE1  1 1 
       10 11675 1 1 42 ARG C    C 66.133  -0.219  -1.306 1.00 . A A . 42 ARG C    1 1 
       10 11676 1 1 42 ARG CA   C 65.719   1.204  -0.944 1.00 . A A . 42 ARG CA   1 1 
       10 11677 1 1 42 ARG CB   C 64.915   1.811  -2.094 1.00 . A A . 42 ARG CB   1 1 
       10 11678 1 1 42 ARG CD   C 62.727   2.845  -2.722 1.00 . A A . 42 ARG CD   1 1 
       10 11679 1 1 42 ARG CG   C 63.556   2.282  -1.569 1.00 . A A . 42 ARG CG   1 1 
       10 11680 1 1 42 ARG CZ   C 60.374   2.853  -3.323 1.00 . A A . 42 ARG CZ   1 1 
       10 11681 1 1 42 ARG H    H 67.657   1.991  -1.284 1.00 . A A . 42 ARG H    1 1 
       10 11682 1 1 42 ARG HA   H 65.096   1.175  -0.064 1.00 . A A . 42 ARG HA   1 1 
       10 11683 1 1 42 ARG HB2  H 65.455   2.651  -2.507 1.00 . A A . 42 ARG HB2  1 1 
       10 11684 1 1 42 ARG HB3  H 64.764   1.066  -2.859 1.00 . A A . 42 ARG HB3  1 1 
       10 11685 1 1 42 ARG HD2  H 63.031   3.862  -2.916 1.00 . A A . 42 ARG HD2  1 1 
       10 11686 1 1 42 ARG HD3  H 62.894   2.249  -3.607 1.00 . A A . 42 ARG HD3  1 1 
       10 11687 1 1 42 ARG HE   H 61.043   2.788  -1.437 1.00 . A A . 42 ARG HE   1 1 
       10 11688 1 1 42 ARG HG2  H 63.033   1.447  -1.126 1.00 . A A . 42 ARG HG2  1 1 
       10 11689 1 1 42 ARG HG3  H 63.704   3.051  -0.826 1.00 . A A . 42 ARG HG3  1 1 
       10 11690 1 1 42 ARG HH11 H 58.850   2.795  -2.026 1.00 . A A . 42 ARG HH11 1 1 
       10 11691 1 1 42 ARG HH12 H 58.408   2.854  -3.699 1.00 . A A . 42 ARG HH12 1 1 
       10 11692 1 1 42 ARG HH21 H 61.684   2.914  -4.836 1.00 . A A . 42 ARG HH21 1 1 
       10 11693 1 1 42 ARG HH22 H 60.012   2.921  -5.290 1.00 . A A . 42 ARG HH22 1 1 
       10 11694 1 1 42 ARG N    N 66.896   2.019  -0.665 1.00 . A A . 42 ARG N    1 1 
       10 11695 1 1 42 ARG NE   N 61.310   2.824  -2.380 1.00 . A A . 42 ARG NE   1 1 
       10 11696 1 1 42 ARG NH1  N 59.112   2.832  -2.991 1.00 . A A . 42 ARG NH1  1 1 
       10 11697 1 1 42 ARG NH2  N 60.716   2.899  -4.581 1.00 . A A . 42 ARG NH2  1 1 
       10 11698 1 1 42 ARG O    O 66.774  -0.445  -2.332 1.00 . A A . 42 ARG O    1 1 
       10 11699 1 1 43 LEU C    C 64.947  -3.311  -1.343 1.00 . A A . 43 LEU C    1 1 
       10 11700 1 1 43 LEU CA   C 66.114  -2.569  -0.701 1.00 . A A . 43 LEU CA   1 1 
       10 11701 1 1 43 LEU CB   C 66.494  -3.249   0.617 1.00 . A A . 43 LEU CB   1 1 
       10 11702 1 1 43 LEU CD1  C 68.397  -3.687   2.177 1.00 . A A . 43 LEU CD1  1 1 
       10 11703 1 1 43 LEU CD2  C 68.592  -4.338  -0.226 1.00 . A A . 43 LEU CD2  1 1 
       10 11704 1 1 43 LEU CG   C 68.019  -3.299   0.746 1.00 . A A . 43 LEU CG   1 1 
       10 11705 1 1 43 LEU H    H 65.260  -0.935   0.347 1.00 . A A . 43 LEU H    1 1 
       10 11706 1 1 43 LEU HA   H 66.962  -2.605  -1.369 1.00 . A A . 43 LEU HA   1 1 
       10 11707 1 1 43 LEU HB2  H 66.083  -2.684   1.442 1.00 . A A . 43 LEU HB2  1 1 
       10 11708 1 1 43 LEU HB3  H 66.096  -4.251   0.635 1.00 . A A . 43 LEU HB3  1 1 
       10 11709 1 1 43 LEU HD11 H 68.106  -2.894   2.853 1.00 . A A . 43 LEU HD11 1 1 
       10 11710 1 1 43 LEU HD12 H 69.464  -3.840   2.239 1.00 . A A . 43 LEU HD12 1 1 
       10 11711 1 1 43 LEU HD13 H 67.886  -4.598   2.451 1.00 . A A . 43 LEU HD13 1 1 
       10 11712 1 1 43 LEU HD21 H 69.033  -5.149   0.334 1.00 . A A . 43 LEU HD21 1 1 
       10 11713 1 1 43 LEU HD22 H 69.348  -3.874  -0.842 1.00 . A A . 43 LEU HD22 1 1 
       10 11714 1 1 43 LEU HD23 H 67.804  -4.722  -0.857 1.00 . A A . 43 LEU HD23 1 1 
       10 11715 1 1 43 LEU HG   H 68.431  -2.326   0.519 1.00 . A A . 43 LEU HG   1 1 
       10 11716 1 1 43 LEU N    N 65.767  -1.173  -0.457 1.00 . A A . 43 LEU N    1 1 
       10 11717 1 1 43 LEU O    O 63.859  -3.391  -0.770 1.00 . A A . 43 LEU O    1 1 
       10 11718 1 1 44 ILE C    C 64.565  -6.052  -3.431 1.00 . A A . 44 ILE C    1 1 
       10 11719 1 1 44 ILE CA   C 64.150  -4.592  -3.258 1.00 . A A . 44 ILE CA   1 1 
       10 11720 1 1 44 ILE CB   C 63.918  -3.956  -4.635 1.00 . A A . 44 ILE CB   1 1 
       10 11721 1 1 44 ILE CD1  C 63.501  -1.721  -3.574 1.00 . A A . 44 ILE CD1  1 1 
       10 11722 1 1 44 ILE CG1  C 62.929  -2.791  -4.507 1.00 . A A . 44 ILE CG1  1 1 
       10 11723 1 1 44 ILE CG2  C 63.341  -4.997  -5.597 1.00 . A A . 44 ILE CG2  1 1 
       10 11724 1 1 44 ILE H    H 66.072  -3.756  -2.940 1.00 . A A . 44 ILE H    1 1 
       10 11725 1 1 44 ILE HA   H 63.230  -4.555  -2.695 1.00 . A A . 44 ILE HA   1 1 
       10 11726 1 1 44 ILE HB   H 64.858  -3.591  -5.024 1.00 . A A . 44 ILE HB   1 1 
       10 11727 1 1 44 ILE HD11 H 64.580  -1.772  -3.581 1.00 . A A . 44 ILE HD11 1 1 
       10 11728 1 1 44 ILE HD12 H 63.140  -1.888  -2.571 1.00 . A A . 44 ILE HD12 1 1 
       10 11729 1 1 44 ILE HD13 H 63.185  -0.745  -3.912 1.00 . A A . 44 ILE HD13 1 1 
       10 11730 1 1 44 ILE HG12 H 62.755  -2.360  -5.481 1.00 . A A . 44 ILE HG12 1 1 
       10 11731 1 1 44 ILE HG13 H 61.994  -3.154  -4.103 1.00 . A A . 44 ILE HG13 1 1 
       10 11732 1 1 44 ILE HG21 H 64.135  -5.632  -5.961 1.00 . A A . 44 ILE HG21 1 1 
       10 11733 1 1 44 ILE HG22 H 62.873  -4.495  -6.430 1.00 . A A . 44 ILE HG22 1 1 
       10 11734 1 1 44 ILE HG23 H 62.606  -5.598  -5.083 1.00 . A A . 44 ILE HG23 1 1 
       10 11735 1 1 44 ILE N    N 65.183  -3.854  -2.536 1.00 . A A . 44 ILE N    1 1 
       10 11736 1 1 44 ILE O    O 65.741  -6.351  -3.639 1.00 . A A . 44 ILE O    1 1 
       10 11737 1 1 45 PHE C    C 62.688  -9.083  -4.158 1.00 . A A . 45 PHE C    1 1 
       10 11738 1 1 45 PHE CA   C 63.869  -8.379  -3.499 1.00 . A A . 45 PHE CA   1 1 
       10 11739 1 1 45 PHE CB   C 64.144  -9.008  -2.131 1.00 . A A . 45 PHE CB   1 1 
       10 11740 1 1 45 PHE CD1  C 63.375 -11.405  -1.988 1.00 . A A . 45 PHE CD1  1 1 
       10 11741 1 1 45 PHE CD2  C 65.632 -10.947  -2.746 1.00 . A A . 45 PHE CD2  1 1 
       10 11742 1 1 45 PHE CE1  C 63.602 -12.777  -2.136 1.00 . A A . 45 PHE CE1  1 1 
       10 11743 1 1 45 PHE CE2  C 65.861 -12.320  -2.893 1.00 . A A . 45 PHE CE2  1 1 
       10 11744 1 1 45 PHE CG   C 64.390 -10.489  -2.293 1.00 . A A . 45 PHE CG   1 1 
       10 11745 1 1 45 PHE CZ   C 64.845 -13.236  -2.589 1.00 . A A . 45 PHE CZ   1 1 
       10 11746 1 1 45 PHE H    H 62.674  -6.657  -3.183 1.00 . A A . 45 PHE H    1 1 
       10 11747 1 1 45 PHE HA   H 64.743  -8.502  -4.121 1.00 . A A . 45 PHE HA   1 1 
       10 11748 1 1 45 PHE HB2  H 65.013  -8.544  -1.691 1.00 . A A . 45 PHE HB2  1 1 
       10 11749 1 1 45 PHE HB3  H 63.291  -8.854  -1.487 1.00 . A A . 45 PHE HB3  1 1 
       10 11750 1 1 45 PHE HD1  H 62.415 -11.050  -1.639 1.00 . A A . 45 PHE HD1  1 1 
       10 11751 1 1 45 PHE HD2  H 66.417 -10.243  -2.981 1.00 . A A . 45 PHE HD2  1 1 
       10 11752 1 1 45 PHE HE1  H 62.819 -13.482  -1.901 1.00 . A A . 45 PHE HE1  1 1 
       10 11753 1 1 45 PHE HE2  H 66.820 -12.675  -3.242 1.00 . A A . 45 PHE HE2  1 1 
       10 11754 1 1 45 PHE HZ   H 65.021 -14.296  -2.703 1.00 . A A . 45 PHE HZ   1 1 
       10 11755 1 1 45 PHE N    N 63.593  -6.954  -3.348 1.00 . A A . 45 PHE N    1 1 
       10 11756 1 1 45 PHE O    O 61.535  -8.860  -3.791 1.00 . A A . 45 PHE O    1 1 
       10 11757 1 1 46 ALA C    C 60.912  -9.700  -6.428 1.00 . A A . 46 ALA C    1 1 
       10 11758 1 1 46 ALA CA   C 61.937 -10.666  -5.841 1.00 . A A . 46 ALA CA   1 1 
       10 11759 1 1 46 ALA CB   C 61.242 -11.636  -4.885 1.00 . A A . 46 ALA CB   1 1 
       10 11760 1 1 46 ALA H    H 63.920 -10.072  -5.387 1.00 . A A . 46 ALA H    1 1 
       10 11761 1 1 46 ALA HA   H 62.385 -11.230  -6.645 1.00 . A A . 46 ALA HA   1 1 
       10 11762 1 1 46 ALA HB1  H 60.466 -12.169  -5.414 1.00 . A A . 46 ALA HB1  1 1 
       10 11763 1 1 46 ALA HB2  H 60.804 -11.084  -4.066 1.00 . A A . 46 ALA HB2  1 1 
       10 11764 1 1 46 ALA HB3  H 61.963 -12.341  -4.498 1.00 . A A . 46 ALA HB3  1 1 
       10 11765 1 1 46 ALA N    N 62.984  -9.935  -5.136 1.00 . A A . 46 ALA N    1 1 
       10 11766 1 1 46 ALA O    O 59.736 -10.040  -6.570 1.00 . A A . 46 ALA O    1 1 
       10 11767 1 1 47 GLY C    C 59.580  -6.883  -6.261 1.00 . A A . 47 GLY C    1 1 
       10 11768 1 1 47 GLY CA   C 60.474  -7.492  -7.335 1.00 . A A . 47 GLY CA   1 1 
       10 11769 1 1 47 GLY H    H 62.309  -8.282  -6.628 1.00 . A A . 47 GLY H    1 1 
       10 11770 1 1 47 GLY HA2  H 61.069  -6.710  -7.788 1.00 . A A . 47 GLY HA2  1 1 
       10 11771 1 1 47 GLY HA3  H 59.855  -7.950  -8.091 1.00 . A A . 47 GLY HA3  1 1 
       10 11772 1 1 47 GLY N    N 61.363  -8.498  -6.765 1.00 . A A . 47 GLY N    1 1 
       10 11773 1 1 47 GLY O    O 58.764  -6.004  -6.542 1.00 . A A . 47 GLY O    1 1 
       10 11774 1 1 48 LYS C    C 59.750  -5.885  -3.067 1.00 . A A . 48 LYS C    1 1 
       10 11775 1 1 48 LYS CA   C 58.936  -6.853  -3.919 1.00 . A A . 48 LYS CA   1 1 
       10 11776 1 1 48 LYS CB   C 58.455  -8.018  -3.052 1.00 . A A . 48 LYS CB   1 1 
       10 11777 1 1 48 LYS CD   C 56.742  -9.833  -3.186 1.00 . A A . 48 LYS CD   1 1 
       10 11778 1 1 48 LYS CE   C 56.181 -10.960  -4.056 1.00 . A A . 48 LYS CE   1 1 
       10 11779 1 1 48 LYS CG   C 57.853  -9.106  -3.945 1.00 . A A . 48 LYS CG   1 1 
       10 11780 1 1 48 LYS H    H 60.401  -8.058  -4.864 1.00 . A A . 48 LYS H    1 1 
       10 11781 1 1 48 LYS HA   H 58.076  -6.334  -4.313 1.00 . A A . 48 LYS HA   1 1 
       10 11782 1 1 48 LYS HB2  H 59.291  -8.424  -2.500 1.00 . A A . 48 LYS HB2  1 1 
       10 11783 1 1 48 LYS HB3  H 57.704  -7.667  -2.360 1.00 . A A . 48 LYS HB3  1 1 
       10 11784 1 1 48 LYS HD2  H 57.143 -10.249  -2.273 1.00 . A A . 48 LYS HD2  1 1 
       10 11785 1 1 48 LYS HD3  H 55.952  -9.137  -2.948 1.00 . A A . 48 LYS HD3  1 1 
       10 11786 1 1 48 LYS HE2  H 56.994 -11.482  -4.538 1.00 . A A . 48 LYS HE2  1 1 
       10 11787 1 1 48 LYS HE3  H 55.626 -11.649  -3.438 1.00 . A A . 48 LYS HE3  1 1 
       10 11788 1 1 48 LYS HG2  H 57.445  -8.652  -4.836 1.00 . A A . 48 LYS HG2  1 1 
       10 11789 1 1 48 LYS HG3  H 58.622  -9.812  -4.219 1.00 . A A . 48 LYS HG3  1 1 
       10 11790 1 1 48 LYS HZ1  H 54.884  -9.484  -4.749 1.00 . A A . 48 LYS HZ1  1 1 
       10 11791 1 1 48 LYS HZ2  H 54.502 -11.049  -5.285 1.00 . A A . 48 LYS HZ2  1 1 
       10 11792 1 1 48 LYS HZ3  H 55.815 -10.213  -5.965 1.00 . A A . 48 LYS HZ3  1 1 
       10 11793 1 1 48 LYS N    N 59.737  -7.357  -5.029 1.00 . A A . 48 LYS N    1 1 
       10 11794 1 1 48 LYS NZ   N 55.278 -10.383  -5.092 1.00 . A A . 48 LYS NZ   1 1 
       10 11795 1 1 48 LYS O    O 60.930  -6.116  -2.801 1.00 . A A . 48 LYS O    1 1 
       10 11796 1 1 49 GLN C    C 59.737  -4.200  -0.346 1.00 . A A . 49 GLN C    1 1 
       10 11797 1 1 49 GLN CA   C 59.787  -3.801  -1.817 1.00 . A A . 49 GLN CA   1 1 
       10 11798 1 1 49 GLN CB   C 59.120  -2.437  -2.001 1.00 . A A . 49 GLN CB   1 1 
       10 11799 1 1 49 GLN CD   C 59.230  -0.187  -0.911 1.00 . A A . 49 GLN CD   1 1 
       10 11800 1 1 49 GLN CG   C 60.049  -1.339  -1.479 1.00 . A A . 49 GLN CG   1 1 
       10 11801 1 1 49 GLN H    H 58.171  -4.667  -2.883 1.00 . A A . 49 GLN H    1 1 
       10 11802 1 1 49 GLN HA   H 60.817  -3.730  -2.129 1.00 . A A . 49 GLN HA   1 1 
       10 11803 1 1 49 GLN HB2  H 58.920  -2.271  -3.049 1.00 . A A . 49 GLN HB2  1 1 
       10 11804 1 1 49 GLN HB3  H 58.193  -2.411  -1.448 1.00 . A A . 49 GLN HB3  1 1 
       10 11805 1 1 49 GLN HE21 H 59.918  -0.414   0.938 1.00 . A A . 49 GLN HE21 1 1 
       10 11806 1 1 49 GLN HE22 H 58.800   0.846   0.731 1.00 . A A . 49 GLN HE22 1 1 
       10 11807 1 1 49 GLN HG2  H 60.684  -1.746  -0.704 1.00 . A A . 49 GLN HG2  1 1 
       10 11808 1 1 49 GLN HG3  H 60.665  -0.975  -2.289 1.00 . A A . 49 GLN HG3  1 1 
       10 11809 1 1 49 GLN N    N 59.112  -4.798  -2.640 1.00 . A A . 49 GLN N    1 1 
       10 11810 1 1 49 GLN NE2  N 59.324   0.106   0.358 1.00 . A A . 49 GLN NE2  1 1 
       10 11811 1 1 49 GLN O    O 58.702  -4.644   0.152 1.00 . A A . 49 GLN O    1 1 
       10 11812 1 1 49 GLN OE1  O 58.485   0.466  -1.641 1.00 . A A . 49 GLN OE1  1 1 
       10 11813 1 1 50 LEU C    C 60.663  -3.166   2.631 1.00 . A A . 50 LEU C    1 1 
       10 11814 1 1 50 LEU CA   C 60.933  -4.391   1.759 1.00 . A A . 50 LEU CA   1 1 
       10 11815 1 1 50 LEU CB   C 62.317  -4.956   2.089 1.00 . A A . 50 LEU CB   1 1 
       10 11816 1 1 50 LEU CD1  C 64.025  -6.655   1.427 1.00 . A A . 50 LEU CD1  1 1 
       10 11817 1 1 50 LEU CD2  C 61.638  -6.958   0.756 1.00 . A A . 50 LEU CD2  1 1 
       10 11818 1 1 50 LEU CG   C 62.748  -5.931   0.992 1.00 . A A . 50 LEU CG   1 1 
       10 11819 1 1 50 LEU H    H 61.656  -3.683  -0.105 1.00 . A A . 50 LEU H    1 1 
       10 11820 1 1 50 LEU HA   H 60.190  -5.143   1.972 1.00 . A A . 50 LEU HA   1 1 
       10 11821 1 1 50 LEU HB2  H 63.030  -4.146   2.153 1.00 . A A . 50 LEU HB2  1 1 
       10 11822 1 1 50 LEU HB3  H 62.277  -5.475   3.035 1.00 . A A . 50 LEU HB3  1 1 
       10 11823 1 1 50 LEU HD11 H 64.749  -5.933   1.774 1.00 . A A . 50 LEU HD11 1 1 
       10 11824 1 1 50 LEU HD12 H 64.435  -7.198   0.587 1.00 . A A . 50 LEU HD12 1 1 
       10 11825 1 1 50 LEU HD13 H 63.794  -7.346   2.223 1.00 . A A . 50 LEU HD13 1 1 
       10 11826 1 1 50 LEU HD21 H 61.239  -7.282   1.705 1.00 . A A . 50 LEU HD21 1 1 
       10 11827 1 1 50 LEU HD22 H 62.040  -7.807   0.225 1.00 . A A . 50 LEU HD22 1 1 
       10 11828 1 1 50 LEU HD23 H 60.851  -6.506   0.168 1.00 . A A . 50 LEU HD23 1 1 
       10 11829 1 1 50 LEU HG   H 62.939  -5.385   0.080 1.00 . A A . 50 LEU HG   1 1 
       10 11830 1 1 50 LEU N    N 60.862  -4.040   0.343 1.00 . A A . 50 LEU N    1 1 
       10 11831 1 1 50 LEU O    O 61.306  -2.129   2.477 1.00 . A A . 50 LEU O    1 1 
       10 11832 1 1 51 GLU C    C 60.186  -2.279   5.722 1.00 . A A . 51 GLU C    1 1 
       10 11833 1 1 51 GLU CA   C 59.365  -2.198   4.442 1.00 . A A . 51 GLU CA   1 1 
       10 11834 1 1 51 GLU CB   C 57.874  -2.246   4.786 1.00 . A A . 51 GLU CB   1 1 
       10 11835 1 1 51 GLU CD   C 57.557   0.234   4.614 1.00 . A A . 51 GLU CD   1 1 
       10 11836 1 1 51 GLU CG   C 57.140  -1.120   4.050 1.00 . A A . 51 GLU CG   1 1 
       10 11837 1 1 51 GLU H    H 59.231  -4.149   3.626 1.00 . A A . 51 GLU H    1 1 
       10 11838 1 1 51 GLU HA   H 59.581  -1.261   3.951 1.00 . A A . 51 GLU HA   1 1 
       10 11839 1 1 51 GLU HB2  H 57.467  -3.199   4.484 1.00 . A A . 51 GLU HB2  1 1 
       10 11840 1 1 51 GLU HB3  H 57.745  -2.119   5.850 1.00 . A A . 51 GLU HB3  1 1 
       10 11841 1 1 51 GLU HG2  H 57.383  -1.162   2.998 1.00 . A A . 51 GLU HG2  1 1 
       10 11842 1 1 51 GLU HG3  H 56.075  -1.247   4.176 1.00 . A A . 51 GLU HG3  1 1 
       10 11843 1 1 51 GLU N    N 59.710  -3.298   3.548 1.00 . A A . 51 GLU N    1 1 
       10 11844 1 1 51 GLU O    O 60.634  -3.357   6.117 1.00 . A A . 51 GLU O    1 1 
       10 11845 1 1 51 GLU OE1  O 58.119   0.257   5.695 1.00 . A A . 51 GLU OE1  1 1 
       10 11846 1 1 51 GLU OE2  O 57.316   1.229   3.950 1.00 . A A . 51 GLU OE2  1 1 
       10 11847 1 1 52 ASP C    C 60.355  -1.671   8.755 1.00 . A A . 52 ASP C    1 1 
       10 11848 1 1 52 ASP CA   C 61.159  -1.087   7.594 1.00 . A A . 52 ASP CA   1 1 
       10 11849 1 1 52 ASP CB   C 61.547   0.356   7.911 1.00 . A A . 52 ASP CB   1 1 
       10 11850 1 1 52 ASP CG   C 60.896   1.307   6.915 1.00 . A A . 52 ASP CG   1 1 
       10 11851 1 1 52 ASP H    H 60.008  -0.307   6.001 1.00 . A A . 52 ASP H    1 1 
       10 11852 1 1 52 ASP HA   H 62.056  -1.665   7.461 1.00 . A A . 52 ASP HA   1 1 
       10 11853 1 1 52 ASP HB2  H 61.217   0.599   8.906 1.00 . A A . 52 ASP HB2  1 1 
       10 11854 1 1 52 ASP HB3  H 62.621   0.459   7.854 1.00 . A A . 52 ASP HB3  1 1 
       10 11855 1 1 52 ASP N    N 60.385  -1.134   6.363 1.00 . A A . 52 ASP N    1 1 
       10 11856 1 1 52 ASP O    O 59.319  -1.129   9.139 1.00 . A A . 52 ASP O    1 1 
       10 11857 1 1 52 ASP OD1  O 61.417   1.435   5.819 1.00 . A A . 52 ASP OD1  1 1 
       10 11858 1 1 52 ASP OD2  O 59.882   1.892   7.260 1.00 . A A . 52 ASP OD2  1 1 
       10 11859 1 1 53 GLY C    C 60.224  -4.941  10.320 1.00 . A A . 53 GLY C    1 1 
       10 11860 1 1 53 GLY CA   C 60.160  -3.419  10.432 1.00 . A A . 53 GLY CA   1 1 
       10 11861 1 1 53 GLY H    H 61.674  -3.167   8.969 1.00 . A A . 53 GLY H    1 1 
       10 11862 1 1 53 GLY HA2  H 60.628  -3.112  11.356 1.00 . A A . 53 GLY HA2  1 1 
       10 11863 1 1 53 GLY HA3  H 59.125  -3.111  10.440 1.00 . A A . 53 GLY HA3  1 1 
       10 11864 1 1 53 GLY N    N 60.843  -2.777   9.314 1.00 . A A . 53 GLY N    1 1 
       10 11865 1 1 53 GLY O    O 60.338  -5.641  11.328 1.00 . A A . 53 GLY O    1 1 
       10 11866 1 1 54 ARG C    C 61.658  -7.356   8.868 1.00 . A A . 54 ARG C    1 1 
       10 11867 1 1 54 ARG CA   C 60.209  -6.886   8.865 1.00 . A A . 54 ARG CA   1 1 
       10 11868 1 1 54 ARG CB   C 59.569  -7.229   7.520 1.00 . A A . 54 ARG CB   1 1 
       10 11869 1 1 54 ARG CD   C 57.465  -6.186   8.372 1.00 . A A . 54 ARG CD   1 1 
       10 11870 1 1 54 ARG CG   C 58.453  -6.229   7.207 1.00 . A A . 54 ARG CG   1 1 
       10 11871 1 1 54 ARG CZ   C 55.412  -6.837   7.249 1.00 . A A . 54 ARG CZ   1 1 
       10 11872 1 1 54 ARG H    H 60.066  -4.837   8.330 1.00 . A A . 54 ARG H    1 1 
       10 11873 1 1 54 ARG HA   H 59.670  -7.390   9.652 1.00 . A A . 54 ARG HA   1 1 
       10 11874 1 1 54 ARG HB2  H 60.320  -7.185   6.746 1.00 . A A . 54 ARG HB2  1 1 
       10 11875 1 1 54 ARG HB3  H 59.154  -8.223   7.562 1.00 . A A . 54 ARG HB3  1 1 
       10 11876 1 1 54 ARG HD2  H 57.469  -7.139   8.879 1.00 . A A . 54 ARG HD2  1 1 
       10 11877 1 1 54 ARG HD3  H 57.763  -5.413   9.065 1.00 . A A . 54 ARG HD3  1 1 
       10 11878 1 1 54 ARG HE   H 55.734  -5.016   8.015 1.00 . A A . 54 ARG HE   1 1 
       10 11879 1 1 54 ARG HG2  H 58.878  -5.248   7.055 1.00 . A A . 54 ARG HG2  1 1 
       10 11880 1 1 54 ARG HG3  H 57.934  -6.537   6.311 1.00 . A A . 54 ARG HG3  1 1 
       10 11881 1 1 54 ARG HH11 H 53.834  -5.644   6.942 1.00 . A A . 54 ARG HH11 1 1 
       10 11882 1 1 54 ARG HH12 H 53.683  -7.257   6.330 1.00 . A A . 54 ARG HH12 1 1 
       10 11883 1 1 54 ARG HH21 H 56.827  -8.243   7.409 1.00 . A A . 54 ARG HH21 1 1 
       10 11884 1 1 54 ARG HH22 H 55.378  -8.728   6.594 1.00 . A A . 54 ARG HH22 1 1 
       10 11885 1 1 54 ARG N    N 60.154  -5.445   9.094 1.00 . A A . 54 ARG N    1 1 
       10 11886 1 1 54 ARG NE   N 56.120  -5.906   7.881 1.00 . A A . 54 ARG NE   1 1 
       10 11887 1 1 54 ARG NH1  N 54.216  -6.557   6.806 1.00 . A A . 54 ARG NH1  1 1 
       10 11888 1 1 54 ARG NH2  N 55.911  -8.029   7.070 1.00 . A A . 54 ARG NH2  1 1 
       10 11889 1 1 54 ARG O    O 62.557  -6.593   8.525 1.00 . A A . 54 ARG O    1 1 
       10 11890 1 1 55 THR C    C 63.538 -10.031   8.117 1.00 . A A . 55 THR C    1 1 
       10 11891 1 1 55 THR CA   C 63.241  -9.139   9.303 1.00 . A A . 55 THR CA   1 1 
       10 11892 1 1 55 THR CB   C 63.484  -9.894  10.604 1.00 . A A . 55 THR CB   1 1 
       10 11893 1 1 55 THR CG2  C 63.100  -8.991  11.766 1.00 . A A . 55 THR CG2  1 1 
       10 11894 1 1 55 THR H    H 61.131  -9.176   9.532 1.00 . A A . 55 THR H    1 1 
       10 11895 1 1 55 THR HA   H 63.917  -8.319   9.269 1.00 . A A . 55 THR HA   1 1 
       10 11896 1 1 55 THR HB   H 64.533 -10.140  10.684 1.00 . A A . 55 THR HB   1 1 
       10 11897 1 1 55 THR HG1  H 62.757 -11.489   9.761 1.00 . A A . 55 THR HG1  1 1 
       10 11898 1 1 55 THR HG21 H 62.119  -9.263  12.126 1.00 . A A . 55 THR HG21 1 1 
       10 11899 1 1 55 THR HG22 H 63.088  -7.970  11.421 1.00 . A A . 55 THR HG22 1 1 
       10 11900 1 1 55 THR HG23 H 63.822  -9.098  12.561 1.00 . A A . 55 THR HG23 1 1 
       10 11901 1 1 55 THR N    N 61.883  -8.608   9.262 1.00 . A A . 55 THR N    1 1 
       10 11902 1 1 55 THR O    O 62.638 -10.430   7.379 1.00 . A A . 55 THR O    1 1 
       10 11903 1 1 55 THR OG1  O 62.702 -11.080  10.628 1.00 . A A . 55 THR OG1  1 1 
       10 11904 1 1 56 LEU C    C 64.502 -12.503   6.892 1.00 . A A . 56 LEU C    1 1 
       10 11905 1 1 56 LEU CA   C 65.236 -11.169   6.826 1.00 . A A . 56 LEU CA   1 1 
       10 11906 1 1 56 LEU CB   C 66.749 -11.431   6.889 1.00 . A A . 56 LEU CB   1 1 
       10 11907 1 1 56 LEU CD1  C 69.041 -10.472   6.636 1.00 . A A . 56 LEU CD1  1 1 
       10 11908 1 1 56 LEU CD2  C 67.232  -9.718   5.112 1.00 . A A . 56 LEU CD2  1 1 
       10 11909 1 1 56 LEU CG   C 67.547 -10.164   6.541 1.00 . A A . 56 LEU CG   1 1 
       10 11910 1 1 56 LEU H    H 65.492  -9.975   8.552 1.00 . A A . 56 LEU H    1 1 
       10 11911 1 1 56 LEU HA   H 64.994 -10.666   5.902 1.00 . A A . 56 LEU HA   1 1 
       10 11912 1 1 56 LEU HB2  H 67.008 -11.746   7.888 1.00 . A A . 56 LEU HB2  1 1 
       10 11913 1 1 56 LEU HB3  H 67.004 -12.216   6.195 1.00 . A A . 56 LEU HB3  1 1 
       10 11914 1 1 56 LEU HD11 H 69.594  -9.549   6.729 1.00 . A A . 56 LEU HD11 1 1 
       10 11915 1 1 56 LEU HD12 H 69.358 -10.991   5.744 1.00 . A A . 56 LEU HD12 1 1 
       10 11916 1 1 56 LEU HD13 H 69.227 -11.093   7.499 1.00 . A A . 56 LEU HD13 1 1 
       10 11917 1 1 56 LEU HD21 H 68.112  -9.272   4.673 1.00 . A A . 56 LEU HD21 1 1 
       10 11918 1 1 56 LEU HD22 H 66.430  -8.994   5.127 1.00 . A A . 56 LEU HD22 1 1 
       10 11919 1 1 56 LEU HD23 H 66.935 -10.575   4.530 1.00 . A A . 56 LEU HD23 1 1 
       10 11920 1 1 56 LEU HG   H 67.295  -9.374   7.233 1.00 . A A . 56 LEU HG   1 1 
       10 11921 1 1 56 LEU N    N 64.820 -10.330   7.934 1.00 . A A . 56 LEU N    1 1 
       10 11922 1 1 56 LEU O    O 64.150 -13.083   5.865 1.00 . A A . 56 LEU O    1 1 
       10 11923 1 1 57 SER C    C 62.110 -14.127   7.934 1.00 . A A . 57 SER C    1 1 
       10 11924 1 1 57 SER CA   C 63.584 -14.252   8.309 1.00 . A A . 57 SER CA   1 1 
       10 11925 1 1 57 SER CB   C 63.707 -14.694   9.767 1.00 . A A . 57 SER CB   1 1 
       10 11926 1 1 57 SER H    H 64.584 -12.472   8.898 1.00 . A A . 57 SER H    1 1 
       10 11927 1 1 57 SER HA   H 64.043 -15.000   7.680 1.00 . A A . 57 SER HA   1 1 
       10 11928 1 1 57 SER HB2  H 64.242 -15.627   9.820 1.00 . A A . 57 SER HB2  1 1 
       10 11929 1 1 57 SER HB3  H 64.245 -13.940  10.327 1.00 . A A . 57 SER HB3  1 1 
       10 11930 1 1 57 SER HG   H 62.179 -15.801  10.248 1.00 . A A . 57 SER HG   1 1 
       10 11931 1 1 57 SER N    N 64.276 -12.982   8.114 1.00 . A A . 57 SER N    1 1 
       10 11932 1 1 57 SER O    O 61.525 -15.048   7.362 1.00 . A A . 57 SER O    1 1 
       10 11933 1 1 57 SER OG   O 62.406 -14.870  10.315 1.00 . A A . 57 SER OG   1 1 
       10 11934 1 1 58 ASP C    C 59.866 -12.772   6.455 1.00 . A A . 58 ASP C    1 1 
       10 11935 1 1 58 ASP CA   C 60.105 -12.755   7.961 1.00 . A A . 58 ASP CA   1 1 
       10 11936 1 1 58 ASP CB   C 59.663 -11.408   8.532 1.00 . A A . 58 ASP CB   1 1 
       10 11937 1 1 58 ASP CG   C 59.901 -11.380  10.037 1.00 . A A . 58 ASP CG   1 1 
       10 11938 1 1 58 ASP H    H 62.028 -12.289   8.722 1.00 . A A . 58 ASP H    1 1 
       10 11939 1 1 58 ASP HA   H 59.515 -13.536   8.418 1.00 . A A . 58 ASP HA   1 1 
       10 11940 1 1 58 ASP HB2  H 60.230 -10.621   8.062 1.00 . A A . 58 ASP HB2  1 1 
       10 11941 1 1 58 ASP HB3  H 58.612 -11.261   8.332 1.00 . A A . 58 ASP HB3  1 1 
       10 11942 1 1 58 ASP N    N 61.513 -12.987   8.265 1.00 . A A . 58 ASP N    1 1 
       10 11943 1 1 58 ASP O    O 58.836 -13.256   5.987 1.00 . A A . 58 ASP O    1 1 
       10 11944 1 1 58 ASP OD1  O 60.126 -10.303  10.563 1.00 . A A . 58 ASP OD1  1 1 
       10 11945 1 1 58 ASP OD2  O 59.857 -12.438  10.643 1.00 . A A . 58 ASP OD2  1 1 
       10 11946 1 1 59 TYR C    C 61.205 -13.522   3.653 1.00 . A A . 59 TYR C    1 1 
       10 11947 1 1 59 TYR CA   C 60.702 -12.212   4.249 1.00 . A A . 59 TYR CA   1 1 
       10 11948 1 1 59 TYR CB   C 61.510 -11.043   3.678 1.00 . A A . 59 TYR CB   1 1 
       10 11949 1 1 59 TYR CD1  C 60.777  -8.677   4.167 1.00 . A A . 59 TYR CD1  1 1 
       10 11950 1 1 59 TYR CD2  C 59.566  -9.953   2.498 1.00 . A A . 59 TYR CD2  1 1 
       10 11951 1 1 59 TYR CE1  C 59.930  -7.585   3.946 1.00 . A A . 59 TYR CE1  1 1 
       10 11952 1 1 59 TYR CE2  C 58.719  -8.861   2.277 1.00 . A A . 59 TYR CE2  1 1 
       10 11953 1 1 59 TYR CG   C 60.595  -9.861   3.442 1.00 . A A . 59 TYR CG   1 1 
       10 11954 1 1 59 TYR CZ   C 58.900  -7.677   3.002 1.00 . A A . 59 TYR CZ   1 1 
       10 11955 1 1 59 TYR H    H 61.627 -11.879   6.127 1.00 . A A . 59 TYR H    1 1 
       10 11956 1 1 59 TYR HA   H 59.663 -12.084   3.988 1.00 . A A . 59 TYR HA   1 1 
       10 11957 1 1 59 TYR HB2  H 62.285 -10.767   4.377 1.00 . A A . 59 TYR HB2  1 1 
       10 11958 1 1 59 TYR HB3  H 61.957 -11.339   2.742 1.00 . A A . 59 TYR HB3  1 1 
       10 11959 1 1 59 TYR HD1  H 61.570  -8.605   4.896 1.00 . A A . 59 TYR HD1  1 1 
       10 11960 1 1 59 TYR HD2  H 59.425 -10.867   1.940 1.00 . A A . 59 TYR HD2  1 1 
       10 11961 1 1 59 TYR HE1  H 60.070  -6.671   4.504 1.00 . A A . 59 TYR HE1  1 1 
       10 11962 1 1 59 TYR HE2  H 57.924  -8.932   1.548 1.00 . A A . 59 TYR HE2  1 1 
       10 11963 1 1 59 TYR HH   H 58.371  -6.141   1.998 1.00 . A A . 59 TYR HH   1 1 
       10 11964 1 1 59 TYR N    N 60.825 -12.247   5.701 1.00 . A A . 59 TYR N    1 1 
       10 11965 1 1 59 TYR O    O 61.176 -13.716   2.437 1.00 . A A . 59 TYR O    1 1 
       10 11966 1 1 59 TYR OH   O 58.065  -6.599   2.783 1.00 . A A . 59 TYR OH   1 1 
       10 11967 1 1 60 ASN C    C 63.435 -15.542   3.255 1.00 . A A . 60 ASN C    1 1 
       10 11968 1 1 60 ASN CA   C 62.163 -15.710   4.082 1.00 . A A . 60 ASN CA   1 1 
       10 11969 1 1 60 ASN CB   C 61.100 -16.429   3.249 1.00 . A A . 60 ASN CB   1 1 
       10 11970 1 1 60 ASN CG   C 59.708 -16.015   3.715 1.00 . A A . 60 ASN CG   1 1 
       10 11971 1 1 60 ASN H    H 61.653 -14.203   5.478 1.00 . A A . 60 ASN H    1 1 
       10 11972 1 1 60 ASN HA   H 62.388 -16.309   4.951 1.00 . A A . 60 ASN HA   1 1 
       10 11973 1 1 60 ASN HB2  H 61.223 -16.168   2.208 1.00 . A A . 60 ASN HB2  1 1 
       10 11974 1 1 60 ASN HB3  H 61.214 -17.497   3.367 1.00 . A A . 60 ASN HB3  1 1 
       10 11975 1 1 60 ASN HD21 H 60.198 -15.995   5.639 1.00 . A A . 60 ASN HD21 1 1 
       10 11976 1 1 60 ASN HD22 H 58.586 -15.586   5.295 1.00 . A A . 60 ASN HD22 1 1 
       10 11977 1 1 60 ASN N    N 61.659 -14.417   4.521 1.00 . A A . 60 ASN N    1 1 
       10 11978 1 1 60 ASN ND2  N 59.478 -15.852   4.988 1.00 . A A . 60 ASN ND2  1 1 
       10 11979 1 1 60 ASN O    O 63.778 -16.408   2.450 1.00 . A A . 60 ASN O    1 1 
       10 11980 1 1 60 ASN OD1  O 58.807 -15.836   2.896 1.00 . A A . 60 ASN OD1  1 1 
       10 11981 1 1 61 ILE C    C 66.440 -15.163   3.125 1.00 . A A . 61 ILE C    1 1 
       10 11982 1 1 61 ILE CA   C 65.360 -14.166   2.719 1.00 . A A . 61 ILE CA   1 1 
       10 11983 1 1 61 ILE CB   C 65.834 -12.733   2.974 1.00 . A A . 61 ILE CB   1 1 
       10 11984 1 1 61 ILE CD1  C 65.105 -10.357   2.557 1.00 . A A . 61 ILE CD1  1 1 
       10 11985 1 1 61 ILE CG1  C 65.058 -11.796   2.039 1.00 . A A . 61 ILE CG1  1 1 
       10 11986 1 1 61 ILE CG2  C 67.334 -12.625   2.677 1.00 . A A . 61 ILE CG2  1 1 
       10 11987 1 1 61 ILE H    H 63.809 -13.769   4.110 1.00 . A A . 61 ILE H    1 1 
       10 11988 1 1 61 ILE HA   H 65.161 -14.282   1.663 1.00 . A A . 61 ILE HA   1 1 
       10 11989 1 1 61 ILE HB   H 65.648 -12.464   4.008 1.00 . A A . 61 ILE HB   1 1 
       10 11990 1 1 61 ILE HD11 H 64.810 -10.335   3.595 1.00 . A A . 61 ILE HD11 1 1 
       10 11991 1 1 61 ILE HD12 H 64.428  -9.746   1.979 1.00 . A A . 61 ILE HD12 1 1 
       10 11992 1 1 61 ILE HD13 H 66.107  -9.972   2.458 1.00 . A A . 61 ILE HD13 1 1 
       10 11993 1 1 61 ILE HG12 H 65.496 -11.833   1.053 1.00 . A A . 61 ILE HG12 1 1 
       10 11994 1 1 61 ILE HG13 H 64.030 -12.121   1.982 1.00 . A A . 61 ILE HG13 1 1 
       10 11995 1 1 61 ILE HG21 H 67.566 -13.185   1.782 1.00 . A A . 61 ILE HG21 1 1 
       10 11996 1 1 61 ILE HG22 H 67.897 -13.026   3.507 1.00 . A A . 61 ILE HG22 1 1 
       10 11997 1 1 61 ILE HG23 H 67.602 -11.588   2.530 1.00 . A A . 61 ILE HG23 1 1 
       10 11998 1 1 61 ILE N    N 64.129 -14.426   3.456 1.00 . A A . 61 ILE N    1 1 
       10 11999 1 1 61 ILE O    O 66.505 -15.586   4.279 1.00 . A A . 61 ILE O    1 1 
       10 12000 1 1 62 GLN C    C 69.616 -15.786   2.861 1.00 . A A . 62 GLN C    1 1 
       10 12001 1 1 62 GLN CA   C 68.340 -16.503   2.436 1.00 . A A . 62 GLN CA   1 1 
       10 12002 1 1 62 GLN CB   C 68.616 -17.343   1.189 1.00 . A A . 62 GLN CB   1 1 
       10 12003 1 1 62 GLN CD   C 67.518 -19.248  -0.004 1.00 . A A . 62 GLN CD   1 1 
       10 12004 1 1 62 GLN CG   C 67.297 -17.879   0.630 1.00 . A A . 62 GLN CG   1 1 
       10 12005 1 1 62 GLN H    H 67.172 -15.180   1.262 1.00 . A A . 62 GLN H    1 1 
       10 12006 1 1 62 GLN HA   H 68.025 -17.158   3.234 1.00 . A A . 62 GLN HA   1 1 
       10 12007 1 1 62 GLN HB2  H 69.103 -16.732   0.444 1.00 . A A . 62 GLN HB2  1 1 
       10 12008 1 1 62 GLN HB3  H 69.258 -18.172   1.450 1.00 . A A . 62 GLN HB3  1 1 
       10 12009 1 1 62 GLN HE21 H 66.927 -18.673  -1.810 1.00 . A A . 62 GLN HE21 1 1 
       10 12010 1 1 62 GLN HE22 H 67.401 -20.298  -1.686 1.00 . A A . 62 GLN HE22 1 1 
       10 12011 1 1 62 GLN HG2  H 66.577 -17.967   1.430 1.00 . A A . 62 GLN HG2  1 1 
       10 12012 1 1 62 GLN HG3  H 66.921 -17.196  -0.118 1.00 . A A . 62 GLN HG3  1 1 
       10 12013 1 1 62 GLN N    N 67.276 -15.544   2.166 1.00 . A A . 62 GLN N    1 1 
       10 12014 1 1 62 GLN NE2  N 67.260 -19.420  -1.272 1.00 . A A . 62 GLN NE2  1 1 
       10 12015 1 1 62 GLN O    O 69.755 -14.577   2.677 1.00 . A A . 62 GLN O    1 1 
       10 12016 1 1 62 GLN OE1  O 67.943 -20.185   0.674 1.00 . A A . 62 GLN OE1  1 1 
       10 12017 1 1 63 LYS C    C 72.771 -15.795   2.749 1.00 . A A . 63 LYS C    1 1 
       10 12018 1 1 63 LYS CA   C 71.802 -15.982   3.900 1.00 . A A . 63 LYS CA   1 1 
       10 12019 1 1 63 LYS CB   C 72.431 -16.902   4.942 1.00 . A A . 63 LYS CB   1 1 
       10 12020 1 1 63 LYS CD   C 72.421 -19.366   5.377 1.00 . A A . 63 LYS CD   1 1 
       10 12021 1 1 63 LYS CE   C 70.917 -19.635   5.474 1.00 . A A . 63 LYS CE   1 1 
       10 12022 1 1 63 LYS CG   C 72.681 -18.283   4.327 1.00 . A A . 63 LYS CG   1 1 
       10 12023 1 1 63 LYS H    H 70.366 -17.500   3.563 1.00 . A A . 63 LYS H    1 1 
       10 12024 1 1 63 LYS HA   H 71.615 -15.022   4.350 1.00 . A A . 63 LYS HA   1 1 
       10 12025 1 1 63 LYS HB2  H 73.368 -16.480   5.269 1.00 . A A . 63 LYS HB2  1 1 
       10 12026 1 1 63 LYS HB3  H 71.766 -17.001   5.785 1.00 . A A . 63 LYS HB3  1 1 
       10 12027 1 1 63 LYS HD2  H 72.930 -20.275   5.089 1.00 . A A . 63 LYS HD2  1 1 
       10 12028 1 1 63 LYS HD3  H 72.789 -19.035   6.336 1.00 . A A . 63 LYS HD3  1 1 
       10 12029 1 1 63 LYS HE2  H 70.374 -18.770   5.123 1.00 . A A . 63 LYS HE2  1 1 
       10 12030 1 1 63 LYS HE3  H 70.664 -20.490   4.866 1.00 . A A . 63 LYS HE3  1 1 
       10 12031 1 1 63 LYS HG2  H 72.020 -18.429   3.486 1.00 . A A . 63 LYS HG2  1 1 
       10 12032 1 1 63 LYS HG3  H 73.705 -18.347   3.995 1.00 . A A . 63 LYS HG3  1 1 
       10 12033 1 1 63 LYS HZ1  H 71.131 -20.696   7.254 1.00 . A A . 63 LYS HZ1  1 1 
       10 12034 1 1 63 LYS HZ2  H 69.546 -20.166   6.949 1.00 . A A . 63 LYS HZ2  1 1 
       10 12035 1 1 63 LYS HZ3  H 70.728 -19.061   7.466 1.00 . A A . 63 LYS HZ3  1 1 
       10 12036 1 1 63 LYS N    N 70.538 -16.544   3.439 1.00 . A A . 63 LYS N    1 1 
       10 12037 1 1 63 LYS NZ   N 70.553 -19.911   6.892 1.00 . A A . 63 LYS NZ   1 1 
       10 12038 1 1 63 LYS O    O 73.850 -15.257   2.937 1.00 . A A . 63 LYS O    1 1 
       10 12039 1 1 64 GLU C    C 72.429 -15.433  -0.746 1.00 . A A . 64 GLU C    1 1 
       10 12040 1 1 64 GLU CA   C 73.203 -16.120   0.380 1.00 . A A . 64 GLU CA   1 1 
       10 12041 1 1 64 GLU CB   C 73.668 -17.502  -0.076 1.00 . A A . 64 GLU CB   1 1 
       10 12042 1 1 64 GLU CD   C 75.558 -19.144   0.036 1.00 . A A . 64 GLU CD   1 1 
       10 12043 1 1 64 GLU CG   C 75.099 -17.740   0.412 1.00 . A A . 64 GLU CG   1 1 
       10 12044 1 1 64 GLU H    H 71.505 -16.647   1.491 1.00 . A A . 64 GLU H    1 1 
       10 12045 1 1 64 GLU HA   H 74.063 -15.529   0.626 1.00 . A A . 64 GLU HA   1 1 
       10 12046 1 1 64 GLU HB2  H 73.016 -18.256   0.336 1.00 . A A . 64 GLU HB2  1 1 
       10 12047 1 1 64 GLU HB3  H 73.645 -17.554  -1.154 1.00 . A A . 64 GLU HB3  1 1 
       10 12048 1 1 64 GLU HG2  H 75.757 -17.012  -0.043 1.00 . A A . 64 GLU HG2  1 1 
       10 12049 1 1 64 GLU HG3  H 75.132 -17.629   1.486 1.00 . A A . 64 GLU HG3  1 1 
       10 12050 1 1 64 GLU N    N 72.375 -16.242   1.567 1.00 . A A . 64 GLU N    1 1 
       10 12051 1 1 64 GLU O    O 72.974 -15.171  -1.817 1.00 . A A . 64 GLU O    1 1 
       10 12052 1 1 64 GLU OE1  O 75.860 -19.907   0.937 1.00 . A A . 64 GLU OE1  1 1 
       10 12053 1 1 64 GLU OE2  O 75.613 -19.430  -1.150 1.00 . A A . 64 GLU OE2  1 1 
       10 12054 1 1 65 SER C    C 70.867 -13.219  -1.997 1.00 . A A . 65 SER C    1 1 
       10 12055 1 1 65 SER CA   C 70.289 -14.542  -1.502 1.00 . A A . 65 SER CA   1 1 
       10 12056 1 1 65 SER CB   C 68.903 -14.293  -0.910 1.00 . A A . 65 SER CB   1 1 
       10 12057 1 1 65 SER H    H 70.768 -15.422   0.367 1.00 . A A . 65 SER H    1 1 
       10 12058 1 1 65 SER HA   H 70.187 -15.211  -2.341 1.00 . A A . 65 SER HA   1 1 
       10 12059 1 1 65 SER HB2  H 68.979 -14.174   0.159 1.00 . A A . 65 SER HB2  1 1 
       10 12060 1 1 65 SER HB3  H 68.485 -13.391  -1.340 1.00 . A A . 65 SER HB3  1 1 
       10 12061 1 1 65 SER HG   H 67.157 -15.147  -1.010 1.00 . A A . 65 SER HG   1 1 
       10 12062 1 1 65 SER N    N 71.149 -15.171  -0.501 1.00 . A A . 65 SER N    1 1 
       10 12063 1 1 65 SER O    O 71.652 -12.569  -1.308 1.00 . A A . 65 SER O    1 1 
       10 12064 1 1 65 SER OG   O 68.062 -15.402  -1.198 1.00 . A A . 65 SER OG   1 1 
       10 12065 1 1 66 THR C    C 69.841 -10.502  -3.606 1.00 . A A . 66 THR C    1 1 
       10 12066 1 1 66 THR CA   C 70.905 -11.578  -3.803 1.00 . A A . 66 THR CA   1 1 
       10 12067 1 1 66 THR CB   C 71.157 -11.783  -5.299 1.00 . A A . 66 THR CB   1 1 
       10 12068 1 1 66 THR CG2  C 71.879 -10.564  -5.874 1.00 . A A . 66 THR CG2  1 1 
       10 12069 1 1 66 THR H    H 69.818 -13.391  -3.691 1.00 . A A . 66 THR H    1 1 
       10 12070 1 1 66 THR HA   H 71.825 -11.263  -3.328 1.00 . A A . 66 THR HA   1 1 
       10 12071 1 1 66 THR HB   H 70.214 -11.910  -5.809 1.00 . A A . 66 THR HB   1 1 
       10 12072 1 1 66 THR HG1  H 72.865 -12.714  -5.279 1.00 . A A . 66 THR HG1  1 1 
       10 12073 1 1 66 THR HG21 H 71.472 -10.330  -6.847 1.00 . A A . 66 THR HG21 1 1 
       10 12074 1 1 66 THR HG22 H 72.933 -10.782  -5.968 1.00 . A A . 66 THR HG22 1 1 
       10 12075 1 1 66 THR HG23 H 71.745  -9.720  -5.214 1.00 . A A . 66 THR HG23 1 1 
       10 12076 1 1 66 THR N    N 70.453 -12.828  -3.201 1.00 . A A . 66 THR N    1 1 
       10 12077 1 1 66 THR O    O 68.659 -10.736  -3.864 1.00 . A A . 66 THR O    1 1 
       10 12078 1 1 66 THR OG1  O 71.956 -12.942  -5.487 1.00 . A A . 66 THR OG1  1 1 
       10 12079 1 1 67 LEU C    C 69.565  -7.092  -3.889 1.00 . A A . 67 LEU C    1 1 
       10 12080 1 1 67 LEU CA   C 69.332  -8.230  -2.902 1.00 . A A . 67 LEU CA   1 1 
       10 12081 1 1 67 LEU CB   C 69.506  -7.702  -1.475 1.00 . A A . 67 LEU CB   1 1 
       10 12082 1 1 67 LEU CD1  C 69.901  -8.928   0.666 1.00 . A A . 67 LEU CD1  1 1 
       10 12083 1 1 67 LEU CD2  C 67.604  -8.143   0.084 1.00 . A A . 67 LEU CD2  1 1 
       10 12084 1 1 67 LEU CG   C 68.913  -8.701  -0.478 1.00 . A A . 67 LEU CG   1 1 
       10 12085 1 1 67 LEU H    H 71.213  -9.204  -2.946 1.00 . A A . 67 LEU H    1 1 
       10 12086 1 1 67 LEU HA   H 68.320  -8.588  -3.017 1.00 . A A . 67 LEU HA   1 1 
       10 12087 1 1 67 LEU HB2  H 70.558  -7.571  -1.269 1.00 . A A . 67 LEU HB2  1 1 
       10 12088 1 1 67 LEU HB3  H 69.000  -6.754  -1.377 1.00 . A A . 67 LEU HB3  1 1 
       10 12089 1 1 67 LEU HD11 H 70.798  -9.389   0.280 1.00 . A A . 67 LEU HD11 1 1 
       10 12090 1 1 67 LEU HD12 H 69.454  -9.575   1.406 1.00 . A A . 67 LEU HD12 1 1 
       10 12091 1 1 67 LEU HD13 H 70.151  -7.980   1.120 1.00 . A A . 67 LEU HD13 1 1 
       10 12092 1 1 67 LEU HD21 H 66.996  -7.763  -0.723 1.00 . A A . 67 LEU HD21 1 1 
       10 12093 1 1 67 LEU HD22 H 67.820  -7.344   0.779 1.00 . A A . 67 LEU HD22 1 1 
       10 12094 1 1 67 LEU HD23 H 67.070  -8.929   0.597 1.00 . A A . 67 LEU HD23 1 1 
       10 12095 1 1 67 LEU HG   H 68.723  -9.638  -0.977 1.00 . A A . 67 LEU HG   1 1 
       10 12096 1 1 67 LEU N    N 70.262  -9.329  -3.140 1.00 . A A . 67 LEU N    1 1 
       10 12097 1 1 67 LEU O    O 70.703  -6.766  -4.219 1.00 . A A . 67 LEU O    1 1 
       10 12098 1 1 68 HIS C    C 68.492  -4.052  -4.532 1.00 . A A . 68 HIS C    1 1 
       10 12099 1 1 68 HIS CA   C 68.566  -5.376  -5.286 1.00 . A A . 68 HIS CA   1 1 
       10 12100 1 1 68 HIS CB   C 67.428  -5.454  -6.305 1.00 . A A . 68 HIS CB   1 1 
       10 12101 1 1 68 HIS CD2  C 67.561  -7.043  -8.394 1.00 . A A . 68 HIS CD2  1 1 
       10 12102 1 1 68 HIS CE1  C 67.631  -8.937  -7.344 1.00 . A A . 68 HIS CE1  1 1 
       10 12103 1 1 68 HIS CG   C 67.513  -6.756  -7.052 1.00 . A A . 68 HIS CG   1 1 
       10 12104 1 1 68 HIS H    H 67.593  -6.785  -4.039 1.00 . A A . 68 HIS H    1 1 
       10 12105 1 1 68 HIS HA   H 69.510  -5.432  -5.806 1.00 . A A . 68 HIS HA   1 1 
       10 12106 1 1 68 HIS HB2  H 66.480  -5.394  -5.791 1.00 . A A . 68 HIS HB2  1 1 
       10 12107 1 1 68 HIS HB3  H 67.513  -4.634  -7.002 1.00 . A A . 68 HIS HB3  1 1 
       10 12108 1 1 68 HIS HD2  H 67.544  -6.309  -9.187 1.00 . A A . 68 HIS HD2  1 1 
       10 12109 1 1 68 HIS HE1  H 67.679  -9.994  -7.131 1.00 . A A . 68 HIS HE1  1 1 
       10 12110 1 1 68 HIS HE2  H 67.681  -8.906  -9.426 1.00 . A A . 68 HIS HE2  1 1 
       10 12111 1 1 68 HIS N    N 68.473  -6.486  -4.346 1.00 . A A . 68 HIS N    1 1 
       10 12112 1 1 68 HIS ND1  N 67.559  -7.979  -6.402 1.00 . A A . 68 HIS ND1  1 1 
       10 12113 1 1 68 HIS NE2  N 67.636  -8.420  -8.576 1.00 . A A . 68 HIS NE2  1 1 
       10 12114 1 1 68 HIS O    O 67.483  -3.746  -3.898 1.00 . A A . 68 HIS O    1 1 
       10 12115 1 1 69 LEU C    C 69.286  -0.854  -4.856 1.00 . A A . 69 LEU C    1 1 
       10 12116 1 1 69 LEU CA   C 69.614  -1.997  -3.903 1.00 . A A . 69 LEU CA   1 1 
       10 12117 1 1 69 LEU CB   C 71.004  -1.781  -3.301 1.00 . A A . 69 LEU CB   1 1 
       10 12118 1 1 69 LEU CD1  C 71.198  -0.963  -0.948 1.00 . A A . 69 LEU CD1  1 1 
       10 12119 1 1 69 LEU CD2  C 72.128   0.398  -2.823 1.00 . A A . 69 LEU CD2  1 1 
       10 12120 1 1 69 LEU CG   C 70.995  -0.541  -2.405 1.00 . A A . 69 LEU CG   1 1 
       10 12121 1 1 69 LEU H    H 70.348  -3.577  -5.108 1.00 . A A . 69 LEU H    1 1 
       10 12122 1 1 69 LEU HA   H 68.886  -2.007  -3.104 1.00 . A A . 69 LEU HA   1 1 
       10 12123 1 1 69 LEU HB2  H 71.279  -2.645  -2.715 1.00 . A A . 69 LEU HB2  1 1 
       10 12124 1 1 69 LEU HB3  H 71.722  -1.643  -4.094 1.00 . A A . 69 LEU HB3  1 1 
       10 12125 1 1 69 LEU HD11 H 70.406  -1.636  -0.656 1.00 . A A . 69 LEU HD11 1 1 
       10 12126 1 1 69 LEU HD12 H 71.181  -0.088  -0.316 1.00 . A A . 69 LEU HD12 1 1 
       10 12127 1 1 69 LEU HD13 H 72.150  -1.462  -0.849 1.00 . A A . 69 LEU HD13 1 1 
       10 12128 1 1 69 LEU HD21 H 72.108   1.285  -2.207 1.00 . A A . 69 LEU HD21 1 1 
       10 12129 1 1 69 LEU HD22 H 72.000   0.677  -3.859 1.00 . A A . 69 LEU HD22 1 1 
       10 12130 1 1 69 LEU HD23 H 73.076  -0.104  -2.701 1.00 . A A . 69 LEU HD23 1 1 
       10 12131 1 1 69 LEU HG   H 70.048  -0.031  -2.502 1.00 . A A . 69 LEU HG   1 1 
       10 12132 1 1 69 LEU N    N 69.569  -3.278  -4.595 1.00 . A A . 69 LEU N    1 1 
       10 12133 1 1 69 LEU O    O 69.966  -0.658  -5.863 1.00 . A A . 69 LEU O    1 1 
       10 12134 1 1 70 VAL C    C 67.957   2.330  -4.556 1.00 . A A . 70 VAL C    1 1 
       10 12135 1 1 70 VAL CA   C 67.823   1.032  -5.343 1.00 . A A . 70 VAL CA   1 1 
       10 12136 1 1 70 VAL CB   C 66.372   0.848  -5.787 1.00 . A A . 70 VAL CB   1 1 
       10 12137 1 1 70 VAL CG1  C 66.110   1.682  -7.042 1.00 . A A . 70 VAL CG1  1 1 
       10 12138 1 1 70 VAL CG2  C 66.117  -0.629  -6.093 1.00 . A A . 70 VAL CG2  1 1 
       10 12139 1 1 70 VAL H    H 67.746  -0.305  -3.703 1.00 . A A . 70 VAL H    1 1 
       10 12140 1 1 70 VAL HA   H 68.452   1.088  -6.219 1.00 . A A . 70 VAL HA   1 1 
       10 12141 1 1 70 VAL HB   H 65.711   1.174  -4.997 1.00 . A A . 70 VAL HB   1 1 
       10 12142 1 1 70 VAL HG11 H 65.045   1.789  -7.187 1.00 . A A . 70 VAL HG11 1 1 
       10 12143 1 1 70 VAL HG12 H 66.542   1.186  -7.899 1.00 . A A . 70 VAL HG12 1 1 
       10 12144 1 1 70 VAL HG13 H 66.557   2.658  -6.927 1.00 . A A . 70 VAL HG13 1 1 
       10 12145 1 1 70 VAL HG21 H 66.200  -1.206  -5.184 1.00 . A A . 70 VAL HG21 1 1 
       10 12146 1 1 70 VAL HG22 H 66.846  -0.978  -6.809 1.00 . A A . 70 VAL HG22 1 1 
       10 12147 1 1 70 VAL HG23 H 65.124  -0.745  -6.504 1.00 . A A . 70 VAL HG23 1 1 
       10 12148 1 1 70 VAL N    N 68.241  -0.099  -4.522 1.00 . A A . 70 VAL N    1 1 
       10 12149 1 1 70 VAL O    O 67.750   2.354  -3.342 1.00 . A A . 70 VAL O    1 1 
       10 12150 1 1 71 LEU C    C 67.263   5.590  -4.814 1.00 . A A . 71 LEU C    1 1 
       10 12151 1 1 71 LEU CA   C 68.483   4.700  -4.592 1.00 . A A . 71 LEU CA   1 1 
       10 12152 1 1 71 LEU CB   C 69.733   5.402  -5.133 1.00 . A A . 71 LEU CB   1 1 
       10 12153 1 1 71 LEU CD1  C 72.221   5.561  -4.956 1.00 . A A . 71 LEU CD1  1 1 
       10 12154 1 1 71 LEU CD2  C 70.835   5.628  -2.880 1.00 . A A . 71 LEU CD2  1 1 
       10 12155 1 1 71 LEU CG   C 70.955   5.024  -4.287 1.00 . A A . 71 LEU CG   1 1 
       10 12156 1 1 71 LEU H    H 68.474   3.331  -6.212 1.00 . A A . 71 LEU H    1 1 
       10 12157 1 1 71 LEU HA   H 68.603   4.537  -3.534 1.00 . A A . 71 LEU HA   1 1 
       10 12158 1 1 71 LEU HB2  H 69.899   5.092  -6.156 1.00 . A A . 71 LEU HB2  1 1 
       10 12159 1 1 71 LEU HB3  H 69.589   6.471  -5.105 1.00 . A A . 71 LEU HB3  1 1 
       10 12160 1 1 71 LEU HD11 H 73.090   5.166  -4.451 1.00 . A A . 71 LEU HD11 1 1 
       10 12161 1 1 71 LEU HD12 H 72.230   6.640  -4.897 1.00 . A A . 71 LEU HD12 1 1 
       10 12162 1 1 71 LEU HD13 H 72.237   5.258  -5.993 1.00 . A A . 71 LEU HD13 1 1 
       10 12163 1 1 71 LEU HD21 H 70.008   6.319  -2.846 1.00 . A A . 71 LEU HD21 1 1 
       10 12164 1 1 71 LEU HD22 H 71.748   6.148  -2.633 1.00 . A A . 71 LEU HD22 1 1 
       10 12165 1 1 71 LEU HD23 H 70.669   4.834  -2.165 1.00 . A A . 71 LEU HD23 1 1 
       10 12166 1 1 71 LEU HG   H 71.019   3.948  -4.213 1.00 . A A . 71 LEU HG   1 1 
       10 12167 1 1 71 LEU N    N 68.315   3.408  -5.247 1.00 . A A . 71 LEU N    1 1 
       10 12168 1 1 71 LEU O    O 66.816   5.779  -5.945 1.00 . A A . 71 LEU O    1 1 
       10 12169 1 1 72 ARG C    C 65.995   8.468  -3.678 1.00 . A A . 72 ARG C    1 1 
       10 12170 1 1 72 ARG CA   C 65.573   7.007  -3.796 1.00 . A A . 72 ARG CA   1 1 
       10 12171 1 1 72 ARG CB   C 64.595   6.668  -2.676 1.00 . A A . 72 ARG CB   1 1 
       10 12172 1 1 72 ARG CD   C 62.299   7.224  -1.879 1.00 . A A . 72 ARG CD   1 1 
       10 12173 1 1 72 ARG CG   C 63.183   7.045  -3.112 1.00 . A A . 72 ARG CG   1 1 
       10 12174 1 1 72 ARG CZ   C 60.147   6.725  -2.891 1.00 . A A . 72 ARG CZ   1 1 
       10 12175 1 1 72 ARG H    H 67.138   5.947  -2.850 1.00 . A A . 72 ARG H    1 1 
       10 12176 1 1 72 ARG HA   H 65.079   6.859  -4.743 1.00 . A A . 72 ARG HA   1 1 
       10 12177 1 1 72 ARG HB2  H 64.640   5.608  -2.466 1.00 . A A . 72 ARG HB2  1 1 
       10 12178 1 1 72 ARG HB3  H 64.858   7.223  -1.787 1.00 . A A . 72 ARG HB3  1 1 
       10 12179 1 1 72 ARG HD2  H 62.270   6.300  -1.325 1.00 . A A . 72 ARG HD2  1 1 
       10 12180 1 1 72 ARG HD3  H 62.716   8.001  -1.255 1.00 . A A . 72 ARG HD3  1 1 
       10 12181 1 1 72 ARG HE   H 60.616   8.496  -2.084 1.00 . A A . 72 ARG HE   1 1 
       10 12182 1 1 72 ARG HG2  H 63.214   7.967  -3.672 1.00 . A A . 72 ARG HG2  1 1 
       10 12183 1 1 72 ARG HG3  H 62.778   6.261  -3.733 1.00 . A A . 72 ARG HG3  1 1 
       10 12184 1 1 72 ARG HH11 H 58.617   8.006  -3.045 1.00 . A A . 72 ARG HH11 1 1 
       10 12185 1 1 72 ARG HH12 H 58.342   6.428  -3.703 1.00 . A A . 72 ARG HH12 1 1 
       10 12186 1 1 72 ARG HH21 H 61.496   5.245  -2.876 1.00 . A A . 72 ARG HH21 1 1 
       10 12187 1 1 72 ARG HH22 H 59.972   4.866  -3.610 1.00 . A A . 72 ARG HH22 1 1 
       10 12188 1 1 72 ARG N    N 66.736   6.133  -3.723 1.00 . A A . 72 ARG N    1 1 
       10 12189 1 1 72 ARG NE   N 60.943   7.592  -2.274 1.00 . A A . 72 ARG NE   1 1 
       10 12190 1 1 72 ARG NH1  N 58.941   7.081  -3.241 1.00 . A A . 72 ARG NH1  1 1 
       10 12191 1 1 72 ARG NH2  N 60.572   5.518  -3.144 1.00 . A A . 72 ARG NH2  1 1 
       10 12192 1 1 72 ARG O    O 67.057   8.774  -3.139 1.00 . A A . 72 ARG O    1 1 
       10 12193 1 1 73 LEU C    C 66.789  11.095  -4.782 1.00 . A A . 73 LEU C    1 1 
       10 12194 1 1 73 LEU CA   C 65.446  10.794  -4.126 1.00 . A A . 73 LEU CA   1 1 
       10 12195 1 1 73 LEU CB   C 65.466  11.269  -2.671 1.00 . A A . 73 LEU CB   1 1 
       10 12196 1 1 73 LEU CD1  C 62.970  11.152  -2.624 1.00 . A A . 73 LEU CD1  1 1 
       10 12197 1 1 73 LEU CD2  C 64.192  12.494  -0.906 1.00 . A A . 73 LEU CD2  1 1 
       10 12198 1 1 73 LEU CG   C 64.184  12.049  -2.371 1.00 . A A . 73 LEU CG   1 1 
       10 12199 1 1 73 LEU H    H 64.320   9.061  -4.599 1.00 . A A . 73 LEU H    1 1 
       10 12200 1 1 73 LEU HA   H 64.673  11.328  -4.655 1.00 . A A . 73 LEU HA   1 1 
       10 12201 1 1 73 LEU HB2  H 65.532  10.416  -2.012 1.00 . A A . 73 LEU HB2  1 1 
       10 12202 1 1 73 LEU HB3  H 66.319  11.911  -2.514 1.00 . A A . 73 LEU HB3  1 1 
       10 12203 1 1 73 LEU HD11 H 63.298  10.132  -2.759 1.00 . A A . 73 LEU HD11 1 1 
       10 12204 1 1 73 LEU HD12 H 62.455  11.486  -3.511 1.00 . A A . 73 LEU HD12 1 1 
       10 12205 1 1 73 LEU HD13 H 62.301  11.206  -1.777 1.00 . A A . 73 LEU HD13 1 1 
       10 12206 1 1 73 LEU HD21 H 63.188  12.757  -0.606 1.00 . A A . 73 LEU HD21 1 1 
       10 12207 1 1 73 LEU HD22 H 64.837  13.354  -0.794 1.00 . A A . 73 LEU HD22 1 1 
       10 12208 1 1 73 LEU HD23 H 64.555  11.687  -0.286 1.00 . A A . 73 LEU HD23 1 1 
       10 12209 1 1 73 LEU HG   H 64.131  12.915  -3.013 1.00 . A A . 73 LEU HG   1 1 
       10 12210 1 1 73 LEU N    N 65.153   9.366  -4.182 1.00 . A A . 73 LEU N    1 1 
       10 12211 1 1 73 LEU O    O 67.841  10.693  -4.282 1.00 . A A . 73 LEU O    1 1 
       10 12212 1 1 74 ARG C    C 67.919  13.615  -7.074 1.00 . A A . 74 ARG C    1 1 
       10 12213 1 1 74 ARG CA   C 67.966  12.159  -6.622 1.00 . A A . 74 ARG CA   1 1 
       10 12214 1 1 74 ARG CB   C 68.137  11.249  -7.839 1.00 . A A . 74 ARG CB   1 1 
       10 12215 1 1 74 ARG CD   C 68.666   8.926  -8.594 1.00 . A A . 74 ARG CD   1 1 
       10 12216 1 1 74 ARG CG   C 68.519   9.842  -7.377 1.00 . A A . 74 ARG CG   1 1 
       10 12217 1 1 74 ARG CZ   C 70.914   9.291  -9.442 1.00 . A A . 74 ARG CZ   1 1 
       10 12218 1 1 74 ARG H    H 65.880  12.101  -6.254 1.00 . A A . 74 ARG H    1 1 
       10 12219 1 1 74 ARG HA   H 68.812  12.023  -5.964 1.00 . A A . 74 ARG HA   1 1 
       10 12220 1 1 74 ARG HB2  H 67.208  11.209  -8.390 1.00 . A A . 74 ARG HB2  1 1 
       10 12221 1 1 74 ARG HB3  H 68.915  11.642  -8.474 1.00 . A A . 74 ARG HB3  1 1 
       10 12222 1 1 74 ARG HD2  H 68.062   8.043  -8.449 1.00 . A A . 74 ARG HD2  1 1 
       10 12223 1 1 74 ARG HD3  H 68.328   9.448  -9.477 1.00 . A A . 74 ARG HD3  1 1 
       10 12224 1 1 74 ARG HE   H 70.373   7.692  -8.368 1.00 . A A . 74 ARG HE   1 1 
       10 12225 1 1 74 ARG HG2  H 69.457   9.883  -6.841 1.00 . A A . 74 ARG HG2  1 1 
       10 12226 1 1 74 ARG HG3  H 67.749   9.455  -6.727 1.00 . A A . 74 ARG HG3  1 1 
       10 12227 1 1 74 ARG HH11 H 72.467   8.059  -9.166 1.00 . A A . 74 ARG HH11 1 1 
       10 12228 1 1 74 ARG HH12 H 72.798   9.489 -10.085 1.00 . A A . 74 ARG HH12 1 1 
       10 12229 1 1 74 ARG HH21 H 69.557  10.699  -9.874 1.00 . A A . 74 ARG HH21 1 1 
       10 12230 1 1 74 ARG HH22 H 71.152  10.984 -10.486 1.00 . A A . 74 ARG HH22 1 1 
       10 12231 1 1 74 ARG N    N 66.747  11.807  -5.904 1.00 . A A . 74 ARG N    1 1 
       10 12232 1 1 74 ARG NE   N 70.060   8.532  -8.764 1.00 . A A . 74 ARG NE   1 1 
       10 12233 1 1 74 ARG NH1  N 72.157   8.918  -9.575 1.00 . A A . 74 ARG NH1  1 1 
       10 12234 1 1 74 ARG NH2  N 70.509  10.411  -9.976 1.00 . A A . 74 ARG NH2  1 1 
       10 12235 1 1 74 ARG O    O 66.843  14.181  -7.265 1.00 . A A . 74 ARG O    1 1 
       10 12236 1 1 75 GLY C    C 69.064  15.715  -9.190 1.00 . A A . 75 GLY C    1 1 
       10 12237 1 1 75 GLY CA   C 69.173  15.605  -7.673 1.00 . A A . 75 GLY CA   1 1 
       10 12238 1 1 75 GLY H    H 69.918  13.715  -7.076 1.00 . A A . 75 GLY H    1 1 
       10 12239 1 1 75 GLY HA2  H 68.368  16.165  -7.217 1.00 . A A . 75 GLY HA2  1 1 
       10 12240 1 1 75 GLY HA3  H 70.118  16.021  -7.358 1.00 . A A . 75 GLY HA3  1 1 
       10 12241 1 1 75 GLY N    N 69.092  14.215  -7.243 1.00 . A A . 75 GLY N    1 1 
       10 12242 1 1 75 GLY O    O 68.152  16.357  -9.712 1.00 . A A . 75 GLY O    1 1 
       10 12243 1 1 76 GLY C    C 69.998  16.550 -11.863 1.00 . A A . 76 GLY C    1 1 
       10 12244 1 1 76 GLY CA   C 69.995  15.114 -11.351 1.00 . A A . 76 GLY CA   1 1 
       10 12245 1 1 76 GLY H    H 70.700  14.585  -9.423 1.00 . A A . 76 GLY H    1 1 
       10 12246 1 1 76 GLY HA2  H 70.874  14.602 -11.718 1.00 . A A . 76 GLY HA2  1 1 
       10 12247 1 1 76 GLY HA3  H 69.112  14.611 -11.716 1.00 . A A . 76 GLY HA3  1 1 
       10 12248 1 1 76 GLY N    N 69.997  15.081  -9.893 1.00 . A A . 76 GLY N    1 1 
       10 12249 1 1 76 GLY O    O 69.364  16.798 -12.875 1.00 . A A . 76 GLY O    1 1 
       10 12250 1 1 76 GLY OXT  O 70.636  17.380 -11.236 1.00 . A A . 76 GLY OXT  1 1 
       11 12251 1 1  1 MET C    C 73.911 -14.862   5.899 1.00 . A A .  1 MET C    1 1 
       11 12252 1 1  1 MET CA   C 73.501 -15.924   6.913 1.00 . A A .  1 MET CA   1 1 
       11 12253 1 1  1 MET CB   C 71.976 -15.962   7.040 1.00 . A A .  1 MET CB   1 1 
       11 12254 1 1  1 MET CE   C 69.253 -17.979   6.554 1.00 . A A .  1 MET CE   1 1 
       11 12255 1 1  1 MET CG   C 71.557 -17.232   7.782 1.00 . A A .  1 MET CG   1 1 
       11 12256 1 1  1 MET H1   H 73.493 -14.915   8.734 1.00 . A A .  1 MET H1   1 1 
       11 12257 1 1  1 MET H2   H 75.046 -15.189   8.100 1.00 . A A .  1 MET H2   1 1 
       11 12258 1 1  1 MET H3   H 74.176 -16.465   8.807 1.00 . A A .  1 MET H3   1 1 
       11 12259 1 1  1 MET HA   H 73.858 -16.890   6.586 1.00 . A A .  1 MET HA   1 1 
       11 12260 1 1  1 MET HB2  H 71.639 -15.096   7.589 1.00 . A A .  1 MET HB2  1 1 
       11 12261 1 1  1 MET HB3  H 71.532 -15.960   6.057 1.00 . A A .  1 MET HB3  1 1 
       11 12262 1 1  1 MET HE1  H 69.258 -19.053   6.681 1.00 . A A .  1 MET HE1  1 1 
       11 12263 1 1  1 MET HE2  H 69.934 -17.710   5.761 1.00 . A A .  1 MET HE2  1 1 
       11 12264 1 1  1 MET HE3  H 68.257 -17.646   6.297 1.00 . A A .  1 MET HE3  1 1 
       11 12265 1 1  1 MET HG2  H 71.795 -18.097   7.181 1.00 . A A .  1 MET HG2  1 1 
       11 12266 1 1  1 MET HG3  H 72.084 -17.292   8.723 1.00 . A A .  1 MET HG3  1 1 
       11 12267 1 1  1 MET N    N 74.100 -15.598   8.239 1.00 . A A .  1 MET N    1 1 
       11 12268 1 1  1 MET O    O 73.141 -13.955   5.592 1.00 . A A .  1 MET O    1 1 
       11 12269 1 1  1 MET SD   S 69.774 -17.187   8.095 1.00 . A A .  1 MET SD   1 1 
       11 12270 1 1  2 GLN C    C 74.603 -13.795   3.297 1.00 . A A .  2 GLN C    1 1 
       11 12271 1 1  2 GLN CA   C 75.634 -14.032   4.395 1.00 . A A .  2 GLN CA   1 1 
       11 12272 1 1  2 GLN CB   C 76.924 -14.569   3.769 1.00 . A A .  2 GLN CB   1 1 
       11 12273 1 1  2 GLN CD   C 78.324 -12.499   3.881 1.00 . A A .  2 GLN CD   1 1 
       11 12274 1 1  2 GLN CG   C 78.135 -13.907   4.432 1.00 . A A .  2 GLN CG   1 1 
       11 12275 1 1  2 GLN H    H 75.698 -15.733   5.660 1.00 . A A .  2 GLN H    1 1 
       11 12276 1 1  2 GLN HA   H 75.846 -13.095   4.887 1.00 . A A .  2 GLN HA   1 1 
       11 12277 1 1  2 GLN HB2  H 76.975 -15.639   3.914 1.00 . A A .  2 GLN HB2  1 1 
       11 12278 1 1  2 GLN HB3  H 76.930 -14.348   2.713 1.00 . A A .  2 GLN HB3  1 1 
       11 12279 1 1  2 GLN HE21 H 79.804 -12.054   5.129 1.00 . A A .  2 GLN HE21 1 1 
       11 12280 1 1  2 GLN HE22 H 79.369 -10.820   4.046 1.00 . A A .  2 GLN HE22 1 1 
       11 12281 1 1  2 GLN HG2  H 77.979 -13.859   5.499 1.00 . A A .  2 GLN HG2  1 1 
       11 12282 1 1  2 GLN HG3  H 79.020 -14.492   4.224 1.00 . A A .  2 GLN HG3  1 1 
       11 12283 1 1  2 GLN N    N 75.128 -14.986   5.378 1.00 . A A .  2 GLN N    1 1 
       11 12284 1 1  2 GLN NE2  N 79.242 -11.727   4.394 1.00 . A A .  2 GLN NE2  1 1 
       11 12285 1 1  2 GLN O    O 73.727 -14.615   3.069 1.00 . A A .  2 GLN O    1 1 
       11 12286 1 1  2 GLN OE1  O 77.616 -12.093   2.961 1.00 . A A .  2 GLN OE1  1 1 
       11 12287 1 1  3 ILE C    C 74.525 -11.458   0.509 1.00 . A A .  3 ILE C    1 1 
       11 12288 1 1  3 ILE CA   C 73.801 -12.333   1.530 1.00 . A A .  3 ILE CA   1 1 
       11 12289 1 1  3 ILE CB   C 72.584 -11.583   2.072 1.00 . A A .  3 ILE CB   1 1 
       11 12290 1 1  3 ILE CD1  C 71.994  -9.355   3.022 1.00 . A A .  3 ILE CD1  1 1 
       11 12291 1 1  3 ILE CG1  C 73.047 -10.462   3.003 1.00 . A A .  3 ILE CG1  1 1 
       11 12292 1 1  3 ILE CG2  C 71.685 -12.547   2.847 1.00 . A A .  3 ILE CG2  1 1 
       11 12293 1 1  3 ILE H    H 75.444 -12.045   2.838 1.00 . A A .  3 ILE H    1 1 
       11 12294 1 1  3 ILE HA   H 73.466 -13.254   1.048 1.00 . A A .  3 ILE HA   1 1 
       11 12295 1 1  3 ILE HB   H 72.027 -11.160   1.248 1.00 . A A .  3 ILE HB   1 1 
       11 12296 1 1  3 ILE HD11 H 71.012  -9.791   2.900 1.00 . A A .  3 ILE HD11 1 1 
       11 12297 1 1  3 ILE HD12 H 72.185  -8.664   2.213 1.00 . A A .  3 ILE HD12 1 1 
       11 12298 1 1  3 ILE HD13 H 72.041  -8.830   3.964 1.00 . A A .  3 ILE HD13 1 1 
       11 12299 1 1  3 ILE HG12 H 73.178 -10.855   4.002 1.00 . A A .  3 ILE HG12 1 1 
       11 12300 1 1  3 ILE HG13 H 73.983 -10.061   2.647 1.00 . A A .  3 ILE HG13 1 1 
       11 12301 1 1  3 ILE HG21 H 70.771 -12.044   3.124 1.00 . A A .  3 ILE HG21 1 1 
       11 12302 1 1  3 ILE HG22 H 72.196 -12.878   3.738 1.00 . A A .  3 ILE HG22 1 1 
       11 12303 1 1  3 ILE HG23 H 71.451 -13.402   2.228 1.00 . A A .  3 ILE HG23 1 1 
       11 12304 1 1  3 ILE N    N 74.719 -12.666   2.616 1.00 . A A .  3 ILE N    1 1 
       11 12305 1 1  3 ILE O    O 75.657 -11.035   0.750 1.00 . A A .  3 ILE O    1 1 
       11 12306 1 1  4 PHE C    C 73.574  -9.172  -2.006 1.00 . A A .  4 PHE C    1 1 
       11 12307 1 1  4 PHE CA   C 74.484 -10.347  -1.654 1.00 . A A .  4 PHE CA   1 1 
       11 12308 1 1  4 PHE CB   C 74.749 -11.180  -2.911 1.00 . A A .  4 PHE CB   1 1 
       11 12309 1 1  4 PHE CD1  C 77.213 -11.713  -2.838 1.00 . A A .  4 PHE CD1  1 1 
       11 12310 1 1  4 PHE CD2  C 75.627 -13.443  -2.231 1.00 . A A .  4 PHE CD2  1 1 
       11 12311 1 1  4 PHE CE1  C 78.271 -12.600  -2.602 1.00 . A A .  4 PHE CE1  1 1 
       11 12312 1 1  4 PHE CE2  C 76.684 -14.330  -1.996 1.00 . A A .  4 PHE CE2  1 1 
       11 12313 1 1  4 PHE CG   C 75.891 -12.135  -2.653 1.00 . A A .  4 PHE CG   1 1 
       11 12314 1 1  4 PHE CZ   C 78.007 -13.908  -2.180 1.00 . A A .  4 PHE CZ   1 1 
       11 12315 1 1  4 PHE H    H 72.975 -11.543  -0.757 1.00 . A A .  4 PHE H    1 1 
       11 12316 1 1  4 PHE HA   H 75.426  -9.961  -1.291 1.00 . A A .  4 PHE HA   1 1 
       11 12317 1 1  4 PHE HB2  H 73.862 -11.739  -3.164 1.00 . A A .  4 PHE HB2  1 1 
       11 12318 1 1  4 PHE HB3  H 75.006 -10.524  -3.729 1.00 . A A .  4 PHE HB3  1 1 
       11 12319 1 1  4 PHE HD1  H 77.418 -10.704  -3.162 1.00 . A A .  4 PHE HD1  1 1 
       11 12320 1 1  4 PHE HD2  H 74.607 -13.768  -2.089 1.00 . A A .  4 PHE HD2  1 1 
       11 12321 1 1  4 PHE HE1  H 79.290 -12.276  -2.747 1.00 . A A .  4 PHE HE1  1 1 
       11 12322 1 1  4 PHE HE2  H 76.481 -15.337  -1.669 1.00 . A A .  4 PHE HE2  1 1 
       11 12323 1 1  4 PHE HZ   H 78.821 -14.592  -1.997 1.00 . A A .  4 PHE HZ   1 1 
       11 12324 1 1  4 PHE N    N 73.877 -11.184  -0.620 1.00 . A A .  4 PHE N    1 1 
       11 12325 1 1  4 PHE O    O 72.359  -9.331  -2.127 1.00 . A A .  4 PHE O    1 1 
       11 12326 1 1  5 VAL C    C 73.967  -6.178  -3.808 1.00 . A A .  5 VAL C    1 1 
       11 12327 1 1  5 VAL CA   C 73.416  -6.794  -2.524 1.00 . A A .  5 VAL CA   1 1 
       11 12328 1 1  5 VAL CB   C 73.497  -5.771  -1.387 1.00 . A A .  5 VAL CB   1 1 
       11 12329 1 1  5 VAL CG1  C 72.697  -4.521  -1.762 1.00 . A A .  5 VAL CG1  1 1 
       11 12330 1 1  5 VAL CG2  C 72.916  -6.381  -0.110 1.00 . A A .  5 VAL CG2  1 1 
       11 12331 1 1  5 VAL H    H 75.146  -7.933  -2.072 1.00 . A A .  5 VAL H    1 1 
       11 12332 1 1  5 VAL HA   H 72.382  -7.061  -2.681 1.00 . A A .  5 VAL HA   1 1 
       11 12333 1 1  5 VAL HB   H 74.529  -5.500  -1.222 1.00 . A A .  5 VAL HB   1 1 
       11 12334 1 1  5 VAL HG11 H 72.135  -4.709  -2.666 1.00 . A A .  5 VAL HG11 1 1 
       11 12335 1 1  5 VAL HG12 H 73.373  -3.694  -1.924 1.00 . A A .  5 VAL HG12 1 1 
       11 12336 1 1  5 VAL HG13 H 72.015  -4.276  -0.960 1.00 . A A .  5 VAL HG13 1 1 
       11 12337 1 1  5 VAL HG21 H 73.721  -6.616   0.573 1.00 . A A .  5 VAL HG21 1 1 
       11 12338 1 1  5 VAL HG22 H 72.376  -7.284  -0.353 1.00 . A A .  5 VAL HG22 1 1 
       11 12339 1 1  5 VAL HG23 H 72.246  -5.673   0.356 1.00 . A A .  5 VAL HG23 1 1 
       11 12340 1 1  5 VAL N    N 74.173  -7.994  -2.176 1.00 . A A .  5 VAL N    1 1 
       11 12341 1 1  5 VAL O    O 75.134  -5.796  -3.867 1.00 . A A .  5 VAL O    1 1 
       11 12342 1 1  6 LYS C    C 73.152  -4.055  -6.219 1.00 . A A .  6 LYS C    1 1 
       11 12343 1 1  6 LYS CA   C 73.553  -5.522  -6.110 1.00 . A A .  6 LYS CA   1 1 
       11 12344 1 1  6 LYS CB   C 72.924  -6.303  -7.267 1.00 . A A .  6 LYS CB   1 1 
       11 12345 1 1  6 LYS CD   C 74.482  -8.011  -8.220 1.00 . A A .  6 LYS CD   1 1 
       11 12346 1 1  6 LYS CE   C 73.902  -8.028  -9.637 1.00 . A A .  6 LYS CE   1 1 
       11 12347 1 1  6 LYS CG   C 73.365  -7.765  -7.202 1.00 . A A .  6 LYS CG   1 1 
       11 12348 1 1  6 LYS H    H 72.207  -6.411  -4.733 1.00 . A A .  6 LYS H    1 1 
       11 12349 1 1  6 LYS HA   H 74.628  -5.598  -6.185 1.00 . A A .  6 LYS HA   1 1 
       11 12350 1 1  6 LYS HB2  H 71.848  -6.247  -7.194 1.00 . A A .  6 LYS HB2  1 1 
       11 12351 1 1  6 LYS HB3  H 73.244  -5.873  -8.204 1.00 . A A .  6 LYS HB3  1 1 
       11 12352 1 1  6 LYS HD2  H 75.218  -7.226  -8.141 1.00 . A A .  6 LYS HD2  1 1 
       11 12353 1 1  6 LYS HD3  H 74.950  -8.963  -8.016 1.00 . A A .  6 LYS HD3  1 1 
       11 12354 1 1  6 LYS HE2  H 73.947  -9.032 -10.033 1.00 . A A .  6 LYS HE2  1 1 
       11 12355 1 1  6 LYS HE3  H 72.874  -7.697  -9.615 1.00 . A A .  6 LYS HE3  1 1 
       11 12356 1 1  6 LYS HG2  H 73.728  -7.987  -6.208 1.00 . A A .  6 LYS HG2  1 1 
       11 12357 1 1  6 LYS HG3  H 72.527  -8.405  -7.428 1.00 . A A .  6 LYS HG3  1 1 
       11 12358 1 1  6 LYS HZ1  H 74.257  -6.175 -10.518 1.00 . A A .  6 LYS HZ1  1 1 
       11 12359 1 1  6 LYS HZ2  H 74.723  -7.498 -11.476 1.00 . A A .  6 LYS HZ2  1 1 
       11 12360 1 1  6 LYS HZ3  H 75.664  -7.040 -10.139 1.00 . A A .  6 LYS HZ3  1 1 
       11 12361 1 1  6 LYS N    N 73.126  -6.087  -4.833 1.00 . A A .  6 LYS N    1 1 
       11 12362 1 1  6 LYS NZ   N 74.697  -7.116 -10.509 1.00 . A A .  6 LYS NZ   1 1 
       11 12363 1 1  6 LYS O    O 72.025  -3.682  -5.893 1.00 . A A .  6 LYS O    1 1 
       11 12364 1 1  7 THR C    C 73.691  -1.447  -8.323 1.00 . A A .  7 THR C    1 1 
       11 12365 1 1  7 THR CA   C 73.828  -1.803  -6.846 1.00 . A A .  7 THR CA   1 1 
       11 12366 1 1  7 THR CB   C 74.973  -0.997  -6.228 1.00 . A A .  7 THR CB   1 1 
       11 12367 1 1  7 THR CG2  C 75.240  -1.493  -4.807 1.00 . A A .  7 THR CG2  1 1 
       11 12368 1 1  7 THR H    H 74.963  -3.590  -6.933 1.00 . A A .  7 THR H    1 1 
       11 12369 1 1  7 THR HA   H 72.911  -1.551  -6.337 1.00 . A A .  7 THR HA   1 1 
       11 12370 1 1  7 THR HB   H 74.702   0.047  -6.195 1.00 . A A .  7 THR HB   1 1 
       11 12371 1 1  7 THR HG1  H 76.773  -0.481  -6.759 1.00 . A A .  7 THR HG1  1 1 
       11 12372 1 1  7 THR HG21 H 74.446  -2.160  -4.502 1.00 . A A .  7 THR HG21 1 1 
       11 12373 1 1  7 THR HG22 H 75.281  -0.650  -4.132 1.00 . A A .  7 THR HG22 1 1 
       11 12374 1 1  7 THR HG23 H 76.183  -2.020  -4.780 1.00 . A A .  7 THR HG23 1 1 
       11 12375 1 1  7 THR N    N 74.084  -3.231  -6.687 1.00 . A A .  7 THR N    1 1 
       11 12376 1 1  7 THR O    O 73.838  -2.304  -9.194 1.00 . A A .  7 THR O    1 1 
       11 12377 1 1  7 THR OG1  O 76.143  -1.159  -7.017 1.00 . A A .  7 THR OG1  1 1 
       11 12378 1 1  8 LEU C    C 74.561   0.121 -10.745 1.00 . A A .  8 LEU C    1 1 
       11 12379 1 1  8 LEU CA   C 73.254   0.279  -9.974 1.00 . A A .  8 LEU CA   1 1 
       11 12380 1 1  8 LEU CB   C 72.831   1.750  -9.983 1.00 . A A .  8 LEU CB   1 1 
       11 12381 1 1  8 LEU CD1  C 70.510   1.332 -10.880 1.00 . A A .  8 LEU CD1  1 1 
       11 12382 1 1  8 LEU CD2  C 70.985   1.055  -8.442 1.00 . A A .  8 LEU CD2  1 1 
       11 12383 1 1  8 LEU CG   C 71.328   1.865  -9.695 1.00 . A A .  8 LEU CG   1 1 
       11 12384 1 1  8 LEU H    H 73.301   0.463  -7.865 1.00 . A A .  8 LEU H    1 1 
       11 12385 1 1  8 LEU HA   H 72.490  -0.309 -10.456 1.00 . A A .  8 LEU HA   1 1 
       11 12386 1 1  8 LEU HB2  H 73.382   2.282  -9.220 1.00 . A A .  8 LEU HB2  1 1 
       11 12387 1 1  8 LEU HB3  H 73.049   2.185 -10.948 1.00 . A A .  8 LEU HB3  1 1 
       11 12388 1 1  8 LEU HD11 H 70.015   0.417 -10.590 1.00 . A A .  8 LEU HD11 1 1 
       11 12389 1 1  8 LEU HD12 H 71.161   1.136 -11.719 1.00 . A A .  8 LEU HD12 1 1 
       11 12390 1 1  8 LEU HD13 H 69.771   2.065 -11.163 1.00 . A A .  8 LEU HD13 1 1 
       11 12391 1 1  8 LEU HD21 H 69.998   1.326  -8.099 1.00 . A A .  8 LEU HD21 1 1 
       11 12392 1 1  8 LEU HD22 H 71.706   1.268  -7.667 1.00 . A A .  8 LEU HD22 1 1 
       11 12393 1 1  8 LEU HD23 H 71.007   0.000  -8.674 1.00 . A A .  8 LEU HD23 1 1 
       11 12394 1 1  8 LEU HG   H 71.080   2.900  -9.527 1.00 . A A .  8 LEU HG   1 1 
       11 12395 1 1  8 LEU N    N 73.408  -0.177  -8.599 1.00 . A A .  8 LEU N    1 1 
       11 12396 1 1  8 LEU O    O 74.560  -0.001 -11.969 1.00 . A A .  8 LEU O    1 1 
       11 12397 1 1  9 THR C    C 77.338  -1.485 -10.826 1.00 . A A .  9 THR C    1 1 
       11 12398 1 1  9 THR CA   C 76.983  -0.012 -10.648 1.00 . A A .  9 THR CA   1 1 
       11 12399 1 1  9 THR CB   C 78.049   0.673  -9.791 1.00 . A A .  9 THR CB   1 1 
       11 12400 1 1  9 THR CG2  C 77.424   1.851  -9.040 1.00 . A A .  9 THR CG2  1 1 
       11 12401 1 1  9 THR H    H 75.615   0.230  -9.046 1.00 . A A .  9 THR H    1 1 
       11 12402 1 1  9 THR HA   H 76.958   0.461 -11.617 1.00 . A A .  9 THR HA   1 1 
       11 12403 1 1  9 THR HB   H 78.842   1.038 -10.425 1.00 . A A .  9 THR HB   1 1 
       11 12404 1 1  9 THR HG1  H 79.330  -0.693  -9.267 1.00 . A A .  9 THR HG1  1 1 
       11 12405 1 1  9 THR HG21 H 76.658   2.303  -9.654 1.00 . A A .  9 THR HG21 1 1 
       11 12406 1 1  9 THR HG22 H 78.187   2.583  -8.819 1.00 . A A .  9 THR HG22 1 1 
       11 12407 1 1  9 THR HG23 H 76.986   1.499  -8.118 1.00 . A A .  9 THR HG23 1 1 
       11 12408 1 1  9 THR N    N 75.675   0.129 -10.020 1.00 . A A .  9 THR N    1 1 
       11 12409 1 1  9 THR O    O 78.448  -1.820 -11.239 1.00 . A A .  9 THR O    1 1 
       11 12410 1 1  9 THR OG1  O 78.576  -0.259  -8.858 1.00 . A A .  9 THR OG1  1 1 
       11 12411 1 1 10 GLY C    C 77.537  -4.308  -9.547 1.00 . A A . 10 GLY C    1 1 
       11 12412 1 1 10 GLY CA   C 76.610  -3.795 -10.644 1.00 . A A . 10 GLY CA   1 1 
       11 12413 1 1 10 GLY H    H 75.522  -2.036 -10.191 1.00 . A A . 10 GLY H    1 1 
       11 12414 1 1 10 GLY HA2  H 75.662  -4.310 -10.578 1.00 . A A . 10 GLY HA2  1 1 
       11 12415 1 1 10 GLY HA3  H 77.058  -3.998 -11.606 1.00 . A A . 10 GLY HA3  1 1 
       11 12416 1 1 10 GLY N    N 76.387  -2.361 -10.513 1.00 . A A . 10 GLY N    1 1 
       11 12417 1 1 10 GLY O    O 77.896  -5.486  -9.524 1.00 . A A . 10 GLY O    1 1 
       11 12418 1 1 11 LYS C    C 78.058  -4.644  -6.518 1.00 . A A . 11 LYS C    1 1 
       11 12419 1 1 11 LYS CA   C 78.807  -3.795  -7.542 1.00 . A A . 11 LYS CA   1 1 
       11 12420 1 1 11 LYS CB   C 79.360  -2.541  -6.863 1.00 . A A . 11 LYS CB   1 1 
       11 12421 1 1 11 LYS CD   C 81.062  -1.675  -5.250 1.00 . A A . 11 LYS CD   1 1 
       11 12422 1 1 11 LYS CE   C 82.425  -2.002  -4.639 1.00 . A A . 11 LYS CE   1 1 
       11 12423 1 1 11 LYS CG   C 80.474  -2.935  -5.891 1.00 . A A . 11 LYS CG   1 1 
       11 12424 1 1 11 LYS H    H 77.605  -2.493  -8.705 1.00 . A A . 11 LYS H    1 1 
       11 12425 1 1 11 LYS HA   H 79.631  -4.370  -7.939 1.00 . A A . 11 LYS HA   1 1 
       11 12426 1 1 11 LYS HB2  H 79.756  -1.871  -7.612 1.00 . A A . 11 LYS HB2  1 1 
       11 12427 1 1 11 LYS HB3  H 78.569  -2.047  -6.319 1.00 . A A . 11 LYS HB3  1 1 
       11 12428 1 1 11 LYS HD2  H 81.177  -0.910  -6.004 1.00 . A A . 11 LYS HD2  1 1 
       11 12429 1 1 11 LYS HD3  H 80.398  -1.323  -4.477 1.00 . A A . 11 LYS HD3  1 1 
       11 12430 1 1 11 LYS HE2  H 82.528  -1.489  -3.695 1.00 . A A . 11 LYS HE2  1 1 
       11 12431 1 1 11 LYS HE3  H 82.504  -3.068  -4.482 1.00 . A A . 11 LYS HE3  1 1 
       11 12432 1 1 11 LYS HG2  H 80.069  -3.577  -5.122 1.00 . A A . 11 LYS HG2  1 1 
       11 12433 1 1 11 LYS HG3  H 81.250  -3.460  -6.426 1.00 . A A . 11 LYS HG3  1 1 
       11 12434 1 1 11 LYS HZ1  H 84.417  -1.568  -5.067 1.00 . A A . 11 LYS HZ1  1 1 
       11 12435 1 1 11 LYS HZ2  H 83.301  -0.589  -5.894 1.00 . A A . 11 LYS HZ2  1 1 
       11 12436 1 1 11 LYS HZ3  H 83.549  -2.199  -6.381 1.00 . A A . 11 LYS HZ3  1 1 
       11 12437 1 1 11 LYS N    N 77.922  -3.419  -8.638 1.00 . A A . 11 LYS N    1 1 
       11 12438 1 1 11 LYS NZ   N 83.504  -1.555  -5.566 1.00 . A A . 11 LYS NZ   1 1 
       11 12439 1 1 11 LYS O    O 77.130  -4.168  -5.864 1.00 . A A . 11 LYS O    1 1 
       11 12440 1 1 12 THR C    C 78.499  -6.721  -4.073 1.00 . A A . 12 THR C    1 1 
       11 12441 1 1 12 THR CA   C 77.826  -6.806  -5.441 1.00 . A A . 12 THR CA   1 1 
       11 12442 1 1 12 THR CB   C 77.902  -8.245  -5.959 1.00 . A A . 12 THR CB   1 1 
       11 12443 1 1 12 THR CG2  C 76.782  -9.075  -5.330 1.00 . A A . 12 THR CG2  1 1 
       11 12444 1 1 12 THR H    H 79.212  -6.226  -6.936 1.00 . A A . 12 THR H    1 1 
       11 12445 1 1 12 THR HA   H 76.791  -6.528  -5.340 1.00 . A A . 12 THR HA   1 1 
       11 12446 1 1 12 THR HB   H 78.855  -8.673  -5.694 1.00 . A A . 12 THR HB   1 1 
       11 12447 1 1 12 THR HG1  H 76.841  -8.048  -7.578 1.00 . A A . 12 THR HG1  1 1 
       11 12448 1 1 12 THR HG21 H 76.667  -8.797  -4.293 1.00 . A A . 12 THR HG21 1 1 
       11 12449 1 1 12 THR HG22 H 77.031 -10.124  -5.396 1.00 . A A . 12 THR HG22 1 1 
       11 12450 1 1 12 THR HG23 H 75.859  -8.891  -5.857 1.00 . A A . 12 THR HG23 1 1 
       11 12451 1 1 12 THR N    N 78.468  -5.901  -6.388 1.00 . A A . 12 THR N    1 1 
       11 12452 1 1 12 THR O    O 79.658  -7.107  -3.920 1.00 . A A . 12 THR O    1 1 
       11 12453 1 1 12 THR OG1  O 77.758  -8.243  -7.374 1.00 . A A . 12 THR OG1  1 1 
       11 12454 1 1 13 ILE C    C 77.937  -7.315  -0.893 1.00 . A A . 13 ILE C    1 1 
       11 12455 1 1 13 ILE CA   C 78.317  -6.100  -1.734 1.00 . A A . 13 ILE CA   1 1 
       11 12456 1 1 13 ILE CB   C 77.798  -4.831  -1.045 1.00 . A A . 13 ILE CB   1 1 
       11 12457 1 1 13 ILE CD1  C 76.919  -2.524  -1.465 1.00 . A A . 13 ILE CD1  1 1 
       11 12458 1 1 13 ILE CG1  C 77.143  -3.908  -2.080 1.00 . A A . 13 ILE CG1  1 1 
       11 12459 1 1 13 ILE CG2  C 78.962  -4.100  -0.368 1.00 . A A . 13 ILE CG2  1 1 
       11 12460 1 1 13 ILE H    H 76.847  -5.931  -3.255 1.00 . A A . 13 ILE H    1 1 
       11 12461 1 1 13 ILE HA   H 79.393  -6.046  -1.804 1.00 . A A . 13 ILE HA   1 1 
       11 12462 1 1 13 ILE HB   H 77.070  -5.108  -0.297 1.00 . A A . 13 ILE HB   1 1 
       11 12463 1 1 13 ILE HD11 H 76.030  -2.082  -1.888 1.00 . A A . 13 ILE HD11 1 1 
       11 12464 1 1 13 ILE HD12 H 77.771  -1.895  -1.677 1.00 . A A . 13 ILE HD12 1 1 
       11 12465 1 1 13 ILE HD13 H 76.800  -2.620  -0.395 1.00 . A A . 13 ILE HD13 1 1 
       11 12466 1 1 13 ILE HG12 H 77.786  -3.819  -2.943 1.00 . A A . 13 ILE HG12 1 1 
       11 12467 1 1 13 ILE HG13 H 76.192  -4.322  -2.378 1.00 . A A . 13 ILE HG13 1 1 
       11 12468 1 1 13 ILE HG21 H 79.549  -3.588  -1.117 1.00 . A A . 13 ILE HG21 1 1 
       11 12469 1 1 13 ILE HG22 H 79.584  -4.812   0.153 1.00 . A A . 13 ILE HG22 1 1 
       11 12470 1 1 13 ILE HG23 H 78.574  -3.381   0.339 1.00 . A A . 13 ILE HG23 1 1 
       11 12471 1 1 13 ILE N    N 77.768  -6.221  -3.080 1.00 . A A . 13 ILE N    1 1 
       11 12472 1 1 13 ILE O    O 76.757  -7.610  -0.709 1.00 . A A . 13 ILE O    1 1 
       11 12473 1 1 14 THR C    C 78.858  -8.810   1.925 1.00 . A A . 14 THR C    1 1 
       11 12474 1 1 14 THR CA   C 78.707  -9.181   0.454 1.00 . A A . 14 THR CA   1 1 
       11 12475 1 1 14 THR CB   C 79.710 -10.281   0.095 1.00 . A A . 14 THR CB   1 1 
       11 12476 1 1 14 THR CG2  C 79.329 -11.588   0.794 1.00 . A A . 14 THR CG2  1 1 
       11 12477 1 1 14 THR H    H 79.865  -7.720  -0.553 1.00 . A A . 14 THR H    1 1 
       11 12478 1 1 14 THR HA   H 77.702  -9.541   0.276 1.00 . A A . 14 THR HA   1 1 
       11 12479 1 1 14 THR HB   H 80.696  -9.985   0.416 1.00 . A A . 14 THR HB   1 1 
       11 12480 1 1 14 THR HG1  H 80.501 -10.971  -1.541 1.00 . A A . 14 THR HG1  1 1 
       11 12481 1 1 14 THR HG21 H 79.853 -12.411   0.328 1.00 . A A . 14 THR HG21 1 1 
       11 12482 1 1 14 THR HG22 H 78.265 -11.750   0.714 1.00 . A A . 14 THR HG22 1 1 
       11 12483 1 1 14 THR HG23 H 79.607 -11.530   1.836 1.00 . A A . 14 THR HG23 1 1 
       11 12484 1 1 14 THR N    N 78.945  -8.008  -0.377 1.00 . A A . 14 THR N    1 1 
       11 12485 1 1 14 THR O    O 79.860  -8.210   2.317 1.00 . A A . 14 THR O    1 1 
       11 12486 1 1 14 THR OG1  O 79.710 -10.476  -1.310 1.00 . A A . 14 THR OG1  1 1 
       11 12487 1 1 15 LEU C    C 77.332  -9.964   4.998 1.00 . A A . 15 LEU C    1 1 
       11 12488 1 1 15 LEU CA   C 77.914  -8.832   4.157 1.00 . A A . 15 LEU CA   1 1 
       11 12489 1 1 15 LEU CB   C 77.117  -7.550   4.455 1.00 . A A . 15 LEU CB   1 1 
       11 12490 1 1 15 LEU CD1  C 76.118  -5.465   3.514 1.00 . A A . 15 LEU CD1  1 1 
       11 12491 1 1 15 LEU CD2  C 78.520  -5.977   3.091 1.00 . A A . 15 LEU CD2  1 1 
       11 12492 1 1 15 LEU CG   C 77.126  -6.586   3.258 1.00 . A A . 15 LEU CG   1 1 
       11 12493 1 1 15 LEU H    H 77.086  -9.629   2.372 1.00 . A A . 15 LEU H    1 1 
       11 12494 1 1 15 LEU HA   H 78.941  -8.678   4.446 1.00 . A A . 15 LEU HA   1 1 
       11 12495 1 1 15 LEU HB2  H 76.096  -7.816   4.685 1.00 . A A . 15 LEU HB2  1 1 
       11 12496 1 1 15 LEU HB3  H 77.553  -7.054   5.311 1.00 . A A . 15 LEU HB3  1 1 
       11 12497 1 1 15 LEU HD11 H 76.285  -5.048   4.497 1.00 . A A . 15 LEU HD11 1 1 
       11 12498 1 1 15 LEU HD12 H 75.115  -5.861   3.457 1.00 . A A . 15 LEU HD12 1 1 
       11 12499 1 1 15 LEU HD13 H 76.242  -4.693   2.770 1.00 . A A . 15 LEU HD13 1 1 
       11 12500 1 1 15 LEU HD21 H 78.481  -4.923   3.323 1.00 . A A . 15 LEU HD21 1 1 
       11 12501 1 1 15 LEU HD22 H 78.849  -6.106   2.071 1.00 . A A . 15 LEU HD22 1 1 
       11 12502 1 1 15 LEU HD23 H 79.211  -6.466   3.759 1.00 . A A . 15 LEU HD23 1 1 
       11 12503 1 1 15 LEU HG   H 76.844  -7.110   2.358 1.00 . A A . 15 LEU HG   1 1 
       11 12504 1 1 15 LEU N    N 77.865  -9.158   2.735 1.00 . A A . 15 LEU N    1 1 
       11 12505 1 1 15 LEU O    O 76.492 -10.733   4.532 1.00 . A A . 15 LEU O    1 1 
       11 12506 1 1 16 GLU C    C 76.117 -10.447   7.976 1.00 . A A . 16 GLU C    1 1 
       11 12507 1 1 16 GLU CA   C 77.261 -11.048   7.172 1.00 . A A . 16 GLU CA   1 1 
       11 12508 1 1 16 GLU CB   C 78.375 -11.512   8.115 1.00 . A A . 16 GLU CB   1 1 
       11 12509 1 1 16 GLU CD   C 78.756 -13.077  10.028 1.00 . A A . 16 GLU CD   1 1 
       11 12510 1 1 16 GLU CG   C 77.756 -12.132   9.369 1.00 . A A . 16 GLU CG   1 1 
       11 12511 1 1 16 GLU H    H 78.417  -9.378   6.574 1.00 . A A . 16 GLU H    1 1 
       11 12512 1 1 16 GLU HA   H 76.896 -11.893   6.607 1.00 . A A . 16 GLU HA   1 1 
       11 12513 1 1 16 GLU HB2  H 78.987 -12.247   7.612 1.00 . A A . 16 GLU HB2  1 1 
       11 12514 1 1 16 GLU HB3  H 78.984 -10.666   8.395 1.00 . A A . 16 GLU HB3  1 1 
       11 12515 1 1 16 GLU HG2  H 77.494 -11.347  10.064 1.00 . A A . 16 GLU HG2  1 1 
       11 12516 1 1 16 GLU HG3  H 76.869 -12.684   9.098 1.00 . A A . 16 GLU HG3  1 1 
       11 12517 1 1 16 GLU N    N 77.765 -10.035   6.254 1.00 . A A . 16 GLU N    1 1 
       11 12518 1 1 16 GLU O    O 76.233  -9.331   8.481 1.00 . A A . 16 GLU O    1 1 
       11 12519 1 1 16 GLU OE1  O 79.547 -12.607  10.830 1.00 . A A . 16 GLU OE1  1 1 
       11 12520 1 1 16 GLU OE2  O 78.713 -14.258   9.724 1.00 . A A . 16 GLU OE2  1 1 
       11 12521 1 1 17 VAL C    C 73.122 -11.718   9.587 1.00 . A A . 17 VAL C    1 1 
       11 12522 1 1 17 VAL CA   C 73.846 -10.640   8.779 1.00 . A A . 17 VAL CA   1 1 
       11 12523 1 1 17 VAL CB   C 72.875 -10.033   7.768 1.00 . A A . 17 VAL CB   1 1 
       11 12524 1 1 17 VAL CG1  C 73.628  -9.105   6.816 1.00 . A A . 17 VAL CG1  1 1 
       11 12525 1 1 17 VAL CG2  C 72.212 -11.152   6.962 1.00 . A A . 17 VAL CG2  1 1 
       11 12526 1 1 17 VAL H    H 74.948 -12.037   7.620 1.00 . A A . 17 VAL H    1 1 
       11 12527 1 1 17 VAL HA   H 74.171  -9.863   9.452 1.00 . A A . 17 VAL HA   1 1 
       11 12528 1 1 17 VAL HB   H 72.127  -9.468   8.284 1.00 . A A . 17 VAL HB   1 1 
       11 12529 1 1 17 VAL HG11 H 72.920  -8.466   6.308 1.00 . A A . 17 VAL HG11 1 1 
       11 12530 1 1 17 VAL HG12 H 74.167  -9.694   6.089 1.00 . A A . 17 VAL HG12 1 1 
       11 12531 1 1 17 VAL HG13 H 74.322  -8.499   7.378 1.00 . A A . 17 VAL HG13 1 1 
       11 12532 1 1 17 VAL HG21 H 71.473 -11.648   7.573 1.00 . A A . 17 VAL HG21 1 1 
       11 12533 1 1 17 VAL HG22 H 72.961 -11.866   6.654 1.00 . A A . 17 VAL HG22 1 1 
       11 12534 1 1 17 VAL HG23 H 71.734 -10.732   6.089 1.00 . A A . 17 VAL HG23 1 1 
       11 12535 1 1 17 VAL N    N 75.003 -11.164   8.064 1.00 . A A . 17 VAL N    1 1 
       11 12536 1 1 17 VAL O    O 73.101 -12.890   9.210 1.00 . A A . 17 VAL O    1 1 
       11 12537 1 1 18 GLU C    C 70.251 -11.908  11.381 1.00 . A A . 18 GLU C    1 1 
       11 12538 1 1 18 GLU CA   C 71.745 -12.194  11.551 1.00 . A A . 18 GLU CA   1 1 
       11 12539 1 1 18 GLU CB   C 72.133 -11.974  13.013 1.00 . A A . 18 GLU CB   1 1 
       11 12540 1 1 18 GLU CD   C 74.513 -12.476  12.411 1.00 . A A . 18 GLU CD   1 1 
       11 12541 1 1 18 GLU CG   C 73.365 -12.812  13.357 1.00 . A A . 18 GLU CG   1 1 
       11 12542 1 1 18 GLU H    H 72.549 -10.341  10.919 1.00 . A A . 18 GLU H    1 1 
       11 12543 1 1 18 GLU HA   H 71.965 -13.211  11.272 1.00 . A A . 18 GLU HA   1 1 
       11 12544 1 1 18 GLU HB2  H 72.348 -10.926  13.169 1.00 . A A . 18 GLU HB2  1 1 
       11 12545 1 1 18 GLU HB3  H 71.311 -12.268  13.649 1.00 . A A . 18 GLU HB3  1 1 
       11 12546 1 1 18 GLU HG2  H 73.666 -12.602  14.373 1.00 . A A . 18 GLU HG2  1 1 
       11 12547 1 1 18 GLU HG3  H 73.121 -13.859  13.265 1.00 . A A . 18 GLU HG3  1 1 
       11 12548 1 1 18 GLU N    N 72.506 -11.291  10.690 1.00 . A A . 18 GLU N    1 1 
       11 12549 1 1 18 GLU O    O 69.869 -10.760  11.227 1.00 . A A . 18 GLU O    1 1 
       11 12550 1 1 18 GLU OE1  O 74.719 -13.228  11.473 1.00 . A A . 18 GLU OE1  1 1 
       11 12551 1 1 18 GLU OE2  O 75.184 -11.485  12.651 1.00 . A A . 18 GLU OE2  1 1 
       11 12552 1 1 19 PRO C    C 67.402 -11.381  11.777 1.00 . A A . 19 PRO C    1 1 
       11 12553 1 1 19 PRO CA   C 67.935 -12.711  11.221 1.00 . A A . 19 PRO CA   1 1 
       11 12554 1 1 19 PRO CB   C 67.348 -13.900  11.975 1.00 . A A . 19 PRO CB   1 1 
       11 12555 1 1 19 PRO CD   C 69.725 -14.326  11.600 1.00 . A A . 19 PRO CD   1 1 
       11 12556 1 1 19 PRO CG   C 68.364 -14.993  11.846 1.00 . A A . 19 PRO CG   1 1 
       11 12557 1 1 19 PRO HA   H 67.675 -12.795  10.170 1.00 . A A . 19 PRO HA   1 1 
       11 12558 1 1 19 PRO HB2  H 67.196 -13.644  13.015 1.00 . A A . 19 PRO HB2  1 1 
       11 12559 1 1 19 PRO HB3  H 66.417 -14.207  11.523 1.00 . A A . 19 PRO HB3  1 1 
       11 12560 1 1 19 PRO HD2  H 70.368 -14.453  12.460 1.00 . A A . 19 PRO HD2  1 1 
       11 12561 1 1 19 PRO HD3  H 70.189 -14.731  10.714 1.00 . A A . 19 PRO HD3  1 1 
       11 12562 1 1 19 PRO HG2  H 68.394 -15.573  12.760 1.00 . A A . 19 PRO HG2  1 1 
       11 12563 1 1 19 PRO HG3  H 68.116 -15.629  11.012 1.00 . A A . 19 PRO HG3  1 1 
       11 12564 1 1 19 PRO N    N 69.403 -12.903  11.399 1.00 . A A . 19 PRO N    1 1 
       11 12565 1 1 19 PRO O    O 66.515 -10.786  11.179 1.00 . A A . 19 PRO O    1 1 
       11 12566 1 1 20 SER C    C 68.035  -8.448  12.780 1.00 . A A . 20 SER C    1 1 
       11 12567 1 1 20 SER CA   C 67.432  -9.657  13.499 1.00 . A A . 20 SER CA   1 1 
       11 12568 1 1 20 SER CB   C 67.769  -9.597  14.988 1.00 . A A . 20 SER CB   1 1 
       11 12569 1 1 20 SER H    H 68.628 -11.423  13.370 1.00 . A A . 20 SER H    1 1 
       11 12570 1 1 20 SER HA   H 66.353  -9.628  13.376 1.00 . A A . 20 SER HA   1 1 
       11 12571 1 1 20 SER HB2  H 67.511  -8.628  15.380 1.00 . A A . 20 SER HB2  1 1 
       11 12572 1 1 20 SER HB3  H 67.205 -10.357  15.515 1.00 . A A . 20 SER HB3  1 1 
       11 12573 1 1 20 SER HG   H 69.396 -10.627  14.705 1.00 . A A . 20 SER HG   1 1 
       11 12574 1 1 20 SER N    N 67.923 -10.917  12.914 1.00 . A A . 20 SER N    1 1 
       11 12575 1 1 20 SER O    O 67.931  -7.306  13.227 1.00 . A A . 20 SER O    1 1 
       11 12576 1 1 20 SER OG   O 69.163  -9.816  15.164 1.00 . A A . 20 SER OG   1 1 
       11 12577 1 1 21 ASP C    C 68.166  -7.123   9.906 1.00 . A A . 21 ASP C    1 1 
       11 12578 1 1 21 ASP CA   C 69.236  -7.763  10.752 1.00 . A A . 21 ASP CA   1 1 
       11 12579 1 1 21 ASP CB   C 70.301  -8.373   9.871 1.00 . A A . 21 ASP CB   1 1 
       11 12580 1 1 21 ASP CG   C 71.600  -8.537  10.651 1.00 . A A . 21 ASP CG   1 1 
       11 12581 1 1 21 ASP H    H 68.631  -9.681  11.363 1.00 . A A . 21 ASP H    1 1 
       11 12582 1 1 21 ASP HA   H 69.676  -6.994  11.361 1.00 . A A . 21 ASP HA   1 1 
       11 12583 1 1 21 ASP HB2  H 69.960  -9.324   9.522 1.00 . A A . 21 ASP HB2  1 1 
       11 12584 1 1 21 ASP HB3  H 70.468  -7.722   9.031 1.00 . A A . 21 ASP HB3  1 1 
       11 12585 1 1 21 ASP N    N 68.625  -8.743  11.643 1.00 . A A . 21 ASP N    1 1 
       11 12586 1 1 21 ASP O    O 68.233  -7.130   8.677 1.00 . A A . 21 ASP O    1 1 
       11 12587 1 1 21 ASP OD1  O 71.575  -9.199  11.676 1.00 . A A . 21 ASP OD1  1 1 
       11 12588 1 1 21 ASP OD2  O 72.603  -8.003  10.209 1.00 . A A . 21 ASP OD2  1 1 
       11 12589 1 1 22 THR C    C 66.267  -4.956   9.067 1.00 . A A . 22 THR C    1 1 
       11 12590 1 1 22 THR CA   C 65.947  -6.207   9.860 1.00 . A A . 22 THR CA   1 1 
       11 12591 1 1 22 THR CB   C 64.885  -5.802  10.886 1.00 . A A . 22 THR CB   1 1 
       11 12592 1 1 22 THR CG2  C 65.138  -6.529  12.202 1.00 . A A . 22 THR CG2  1 1 
       11 12593 1 1 22 THR H    H 67.093  -6.820  11.530 1.00 . A A . 22 THR H    1 1 
       11 12594 1 1 22 THR HA   H 65.549  -6.973   9.229 1.00 . A A . 22 THR HA   1 1 
       11 12595 1 1 22 THR HB   H 63.907  -6.045  10.520 1.00 . A A . 22 THR HB   1 1 
       11 12596 1 1 22 THR HG1  H 65.081  -4.252  12.046 1.00 . A A . 22 THR HG1  1 1 
       11 12597 1 1 22 THR HG21 H 64.269  -6.441  12.836 1.00 . A A . 22 THR HG21 1 1 
       11 12598 1 1 22 THR HG22 H 65.989  -6.086  12.697 1.00 . A A . 22 THR HG22 1 1 
       11 12599 1 1 22 THR HG23 H 65.338  -7.568  11.998 1.00 . A A . 22 THR HG23 1 1 
       11 12600 1 1 22 THR N    N 67.115  -6.701  10.565 1.00 . A A . 22 THR N    1 1 
       11 12601 1 1 22 THR O    O 67.111  -4.154   9.444 1.00 . A A . 22 THR O    1 1 
       11 12602 1 1 22 THR OG1  O 64.965  -4.400  11.105 1.00 . A A . 22 THR OG1  1 1 
       11 12603 1 1 23 ILE C    C 66.277  -2.502   7.656 1.00 . A A . 23 ILE C    1 1 
       11 12604 1 1 23 ILE CA   C 65.748  -3.765   6.982 1.00 . A A . 23 ILE CA   1 1 
       11 12605 1 1 23 ILE CB   C 64.402  -3.483   6.320 1.00 . A A . 23 ILE CB   1 1 
       11 12606 1 1 23 ILE CD1  C 64.562  -5.830   5.368 1.00 . A A . 23 ILE CD1  1 1 
       11 12607 1 1 23 ILE CG1  C 63.652  -4.807   6.068 1.00 . A A . 23 ILE CG1  1 1 
       11 12608 1 1 23 ILE CG2  C 64.606  -2.747   4.998 1.00 . A A . 23 ILE CG2  1 1 
       11 12609 1 1 23 ILE H    H 64.953  -5.575   7.706 1.00 . A A . 23 ILE H    1 1 
       11 12610 1 1 23 ILE HA   H 66.449  -4.068   6.219 1.00 . A A . 23 ILE HA   1 1 
       11 12611 1 1 23 ILE HB   H 63.818  -2.866   6.979 1.00 . A A . 23 ILE HB   1 1 
       11 12612 1 1 23 ILE HD11 H 63.952  -6.539   4.823 1.00 . A A . 23 ILE HD11 1 1 
       11 12613 1 1 23 ILE HD12 H 65.150  -6.361   6.102 1.00 . A A . 23 ILE HD12 1 1 
       11 12614 1 1 23 ILE HD13 H 65.219  -5.319   4.679 1.00 . A A . 23 ILE HD13 1 1 
       11 12615 1 1 23 ILE HG12 H 63.323  -5.211   7.013 1.00 . A A . 23 ILE HG12 1 1 
       11 12616 1 1 23 ILE HG13 H 62.791  -4.612   5.446 1.00 . A A . 23 ILE HG13 1 1 
       11 12617 1 1 23 ILE HG21 H 63.834  -1.999   4.886 1.00 . A A . 23 ILE HG21 1 1 
       11 12618 1 1 23 ILE HG22 H 64.552  -3.450   4.181 1.00 . A A . 23 ILE HG22 1 1 
       11 12619 1 1 23 ILE HG23 H 65.574  -2.268   4.998 1.00 . A A . 23 ILE HG23 1 1 
       11 12620 1 1 23 ILE N    N 65.583  -4.859   7.929 1.00 . A A . 23 ILE N    1 1 
       11 12621 1 1 23 ILE O    O 67.125  -1.803   7.102 1.00 . A A . 23 ILE O    1 1 
       11 12622 1 1 24 GLU C    C 67.706  -1.175   9.955 1.00 . A A . 24 GLU C    1 1 
       11 12623 1 1 24 GLU CA   C 66.227  -1.042   9.589 1.00 . A A . 24 GLU CA   1 1 
       11 12624 1 1 24 GLU CB   C 65.382  -0.876  10.854 1.00 . A A . 24 GLU CB   1 1 
       11 12625 1 1 24 GLU CD   C 66.889  -0.274  12.758 1.00 . A A . 24 GLU CD   1 1 
       11 12626 1 1 24 GLU CG   C 65.940   0.272  11.697 1.00 . A A . 24 GLU CG   1 1 
       11 12627 1 1 24 GLU H    H 65.113  -2.815   9.253 1.00 . A A . 24 GLU H    1 1 
       11 12628 1 1 24 GLU HA   H 66.097  -0.169   8.966 1.00 . A A . 24 GLU HA   1 1 
       11 12629 1 1 24 GLU HB2  H 64.359  -0.656  10.576 1.00 . A A . 24 GLU HB2  1 1 
       11 12630 1 1 24 GLU HB3  H 65.410  -1.791  11.429 1.00 . A A . 24 GLU HB3  1 1 
       11 12631 1 1 24 GLU HG2  H 66.472   0.959  11.057 1.00 . A A . 24 GLU HG2  1 1 
       11 12632 1 1 24 GLU HG3  H 65.124   0.789  12.179 1.00 . A A . 24 GLU HG3  1 1 
       11 12633 1 1 24 GLU N    N 65.782  -2.220   8.855 1.00 . A A . 24 GLU N    1 1 
       11 12634 1 1 24 GLU O    O 68.503  -0.270   9.702 1.00 . A A . 24 GLU O    1 1 
       11 12635 1 1 24 GLU OE1  O 66.429  -0.544  13.854 1.00 . A A . 24 GLU OE1  1 1 
       11 12636 1 1 24 GLU OE2  O 68.063  -0.417  12.457 1.00 . A A . 24 GLU OE2  1 1 
       11 12637 1 1 25 ASN C    C 70.317  -2.805   9.687 1.00 . A A . 25 ASN C    1 1 
       11 12638 1 1 25 ASN CA   C 69.447  -2.583  10.922 1.00 . A A . 25 ASN CA   1 1 
       11 12639 1 1 25 ASN CB   C 69.503  -3.836  11.803 1.00 . A A . 25 ASN CB   1 1 
       11 12640 1 1 25 ASN CG   C 70.120  -3.500  13.156 1.00 . A A . 25 ASN CG   1 1 
       11 12641 1 1 25 ASN H    H 67.383  -3.001  10.700 1.00 . A A . 25 ASN H    1 1 
       11 12642 1 1 25 ASN HA   H 69.831  -1.742  11.481 1.00 . A A . 25 ASN HA   1 1 
       11 12643 1 1 25 ASN HB2  H 68.502  -4.214  11.950 1.00 . A A . 25 ASN HB2  1 1 
       11 12644 1 1 25 ASN HB3  H 70.100  -4.594  11.313 1.00 . A A . 25 ASN HB3  1 1 
       11 12645 1 1 25 ASN HD21 H 68.679  -4.388  14.195 1.00 . A A . 25 ASN HD21 1 1 
       11 12646 1 1 25 ASN HD22 H 69.910  -3.676  15.122 1.00 . A A . 25 ASN HD22 1 1 
       11 12647 1 1 25 ASN N    N 68.064  -2.316  10.535 1.00 . A A . 25 ASN N    1 1 
       11 12648 1 1 25 ASN ND2  N 69.520  -3.887  14.249 1.00 . A A . 25 ASN ND2  1 1 
       11 12649 1 1 25 ASN O    O 71.433  -2.292   9.601 1.00 . A A . 25 ASN O    1 1 
       11 12650 1 1 25 ASN OD1  O 71.177  -2.872  13.221 1.00 . A A . 25 ASN OD1  1 1 
       11 12651 1 1 26 ALA C    C 70.883  -2.594   6.763 1.00 . A A . 26 ALA C    1 1 
       11 12652 1 1 26 ALA CA   C 70.539  -3.877   7.513 1.00 . A A . 26 ALA CA   1 1 
       11 12653 1 1 26 ALA CB   C 69.710  -4.790   6.610 1.00 . A A . 26 ALA CB   1 1 
       11 12654 1 1 26 ALA H    H 68.909  -3.967   8.866 1.00 . A A . 26 ALA H    1 1 
       11 12655 1 1 26 ALA HA   H 71.456  -4.385   7.773 1.00 . A A . 26 ALA HA   1 1 
       11 12656 1 1 26 ALA HB1  H 70.259  -4.994   5.703 1.00 . A A . 26 ALA HB1  1 1 
       11 12657 1 1 26 ALA HB2  H 68.778  -4.304   6.365 1.00 . A A . 26 ALA HB2  1 1 
       11 12658 1 1 26 ALA HB3  H 69.507  -5.717   7.125 1.00 . A A . 26 ALA HB3  1 1 
       11 12659 1 1 26 ALA N    N 69.801  -3.581   8.737 1.00 . A A . 26 ALA N    1 1 
       11 12660 1 1 26 ALA O    O 71.981  -2.454   6.226 1.00 . A A . 26 ALA O    1 1 
       11 12661 1 1 27 LYS C    C 71.340   0.342   6.666 1.00 . A A . 27 LYS C    1 1 
       11 12662 1 1 27 LYS CA   C 70.157  -0.394   6.047 1.00 . A A . 27 LYS CA   1 1 
       11 12663 1 1 27 LYS CB   C 68.902   0.477   6.149 1.00 . A A . 27 LYS CB   1 1 
       11 12664 1 1 27 LYS CD   C 66.555   0.651   5.312 1.00 . A A . 27 LYS CD   1 1 
       11 12665 1 1 27 LYS CE   C 65.795   0.964   4.021 1.00 . A A . 27 LYS CE   1 1 
       11 12666 1 1 27 LYS CG   C 67.970   0.179   4.972 1.00 . A A . 27 LYS CG   1 1 
       11 12667 1 1 27 LYS H    H 69.082  -1.827   7.181 1.00 . A A . 27 LYS H    1 1 
       11 12668 1 1 27 LYS HA   H 70.368  -0.588   5.004 1.00 . A A . 27 LYS HA   1 1 
       11 12669 1 1 27 LYS HB2  H 68.390   0.262   7.076 1.00 . A A . 27 LYS HB2  1 1 
       11 12670 1 1 27 LYS HB3  H 69.184   1.518   6.127 1.00 . A A . 27 LYS HB3  1 1 
       11 12671 1 1 27 LYS HD2  H 66.037  -0.124   5.856 1.00 . A A . 27 LYS HD2  1 1 
       11 12672 1 1 27 LYS HD3  H 66.610   1.543   5.919 1.00 . A A . 27 LYS HD3  1 1 
       11 12673 1 1 27 LYS HE2  H 66.099   0.273   3.248 1.00 . A A . 27 LYS HE2  1 1 
       11 12674 1 1 27 LYS HE3  H 64.734   0.865   4.196 1.00 . A A . 27 LYS HE3  1 1 
       11 12675 1 1 27 LYS HG2  H 68.324   0.697   4.092 1.00 . A A . 27 LYS HG2  1 1 
       11 12676 1 1 27 LYS HG3  H 67.958  -0.884   4.783 1.00 . A A . 27 LYS HG3  1 1 
       11 12677 1 1 27 LYS HZ1  H 65.219   2.841   3.329 1.00 . A A . 27 LYS HZ1  1 1 
       11 12678 1 1 27 LYS HZ2  H 66.740   2.333   2.769 1.00 . A A . 27 LYS HZ2  1 1 
       11 12679 1 1 27 LYS HZ3  H 66.558   2.870   4.371 1.00 . A A . 27 LYS HZ3  1 1 
       11 12680 1 1 27 LYS N    N 69.938  -1.661   6.733 1.00 . A A . 27 LYS N    1 1 
       11 12681 1 1 27 LYS NZ   N 66.101   2.357   3.590 1.00 . A A . 27 LYS NZ   1 1 
       11 12682 1 1 27 LYS O    O 72.068   1.060   5.980 1.00 . A A . 27 LYS O    1 1 
       11 12683 1 1 28 ALA C    C 73.962   0.204   8.252 1.00 . A A . 28 ALA C    1 1 
       11 12684 1 1 28 ALA CA   C 72.624   0.800   8.677 1.00 . A A . 28 ALA CA   1 1 
       11 12685 1 1 28 ALA CB   C 72.442   0.626  10.186 1.00 . A A . 28 ALA CB   1 1 
       11 12686 1 1 28 ALA H    H 70.914  -0.431   8.461 1.00 . A A . 28 ALA H    1 1 
       11 12687 1 1 28 ALA HA   H 72.620   1.855   8.445 1.00 . A A . 28 ALA HA   1 1 
       11 12688 1 1 28 ALA HB1  H 72.199   1.579  10.632 1.00 . A A . 28 ALA HB1  1 1 
       11 12689 1 1 28 ALA HB2  H 73.358   0.249  10.617 1.00 . A A . 28 ALA HB2  1 1 
       11 12690 1 1 28 ALA HB3  H 71.640  -0.075  10.375 1.00 . A A . 28 ALA HB3  1 1 
       11 12691 1 1 28 ALA N    N 71.526   0.154   7.968 1.00 . A A . 28 ALA N    1 1 
       11 12692 1 1 28 ALA O    O 74.962   0.913   8.145 1.00 . A A . 28 ALA O    1 1 
       11 12693 1 1 29 LYS C    C 75.694  -1.249   6.267 1.00 . A A . 29 LYS C    1 1 
       11 12694 1 1 29 LYS CA   C 75.196  -1.787   7.604 1.00 . A A . 29 LYS CA   1 1 
       11 12695 1 1 29 LYS CB   C 74.938  -3.291   7.484 1.00 . A A . 29 LYS CB   1 1 
       11 12696 1 1 29 LYS CD   C 74.750  -5.389   8.828 1.00 . A A . 29 LYS CD   1 1 
       11 12697 1 1 29 LYS CE   C 75.589  -6.278   9.749 1.00 . A A . 29 LYS CE   1 1 
       11 12698 1 1 29 LYS CG   C 75.355  -3.985   8.782 1.00 . A A . 29 LYS CG   1 1 
       11 12699 1 1 29 LYS H    H 73.145  -1.620   8.117 1.00 . A A . 29 LYS H    1 1 
       11 12700 1 1 29 LYS HA   H 75.955  -1.622   8.353 1.00 . A A . 29 LYS HA   1 1 
       11 12701 1 1 29 LYS HB2  H 73.886  -3.462   7.305 1.00 . A A . 29 LYS HB2  1 1 
       11 12702 1 1 29 LYS HB3  H 75.513  -3.691   6.664 1.00 . A A . 29 LYS HB3  1 1 
       11 12703 1 1 29 LYS HD2  H 73.739  -5.334   9.202 1.00 . A A . 29 LYS HD2  1 1 
       11 12704 1 1 29 LYS HD3  H 74.745  -5.811   7.834 1.00 . A A . 29 LYS HD3  1 1 
       11 12705 1 1 29 LYS HE2  H 75.122  -7.248   9.838 1.00 . A A . 29 LYS HE2  1 1 
       11 12706 1 1 29 LYS HE3  H 76.580  -6.392   9.335 1.00 . A A . 29 LYS HE3  1 1 
       11 12707 1 1 29 LYS HG2  H 76.433  -4.054   8.823 1.00 . A A . 29 LYS HG2  1 1 
       11 12708 1 1 29 LYS HG3  H 74.999  -3.414   9.627 1.00 . A A . 29 LYS HG3  1 1 
       11 12709 1 1 29 LYS HZ1  H 75.715  -4.612  10.994 1.00 . A A . 29 LYS HZ1  1 1 
       11 12710 1 1 29 LYS HZ2  H 76.547  -5.976  11.573 1.00 . A A . 29 LYS HZ2  1 1 
       11 12711 1 1 29 LYS HZ3  H 74.852  -5.909  11.662 1.00 . A A . 29 LYS HZ3  1 1 
       11 12712 1 1 29 LYS N    N 73.972  -1.105   8.014 1.00 . A A . 29 LYS N    1 1 
       11 12713 1 1 29 LYS NZ   N 75.682  -5.647  11.096 1.00 . A A . 29 LYS NZ   1 1 
       11 12714 1 1 29 LYS O    O 76.889  -1.015   6.088 1.00 . A A . 29 LYS O    1 1 
       11 12715 1 1 30 ILE C    C 75.572   0.916   4.113 1.00 . A A . 30 ILE C    1 1 
       11 12716 1 1 30 ILE CA   C 75.133  -0.540   4.013 1.00 . A A . 30 ILE CA   1 1 
       11 12717 1 1 30 ILE CB   C 73.944  -0.662   3.061 1.00 . A A . 30 ILE CB   1 1 
       11 12718 1 1 30 ILE CD1  C 72.521  -2.440   2.045 1.00 . A A . 30 ILE CD1  1 1 
       11 12719 1 1 30 ILE CG1  C 73.943  -2.063   2.449 1.00 . A A . 30 ILE CG1  1 1 
       11 12720 1 1 30 ILE CG2  C 74.057   0.379   1.944 1.00 . A A . 30 ILE CG2  1 1 
       11 12721 1 1 30 ILE H    H 73.833  -1.256   5.527 1.00 . A A . 30 ILE H    1 1 
       11 12722 1 1 30 ILE HA   H 75.950  -1.128   3.622 1.00 . A A . 30 ILE HA   1 1 
       11 12723 1 1 30 ILE HB   H 73.026  -0.506   3.608 1.00 . A A . 30 ILE HB   1 1 
       11 12724 1 1 30 ILE HD11 H 72.148  -1.720   1.333 1.00 . A A . 30 ILE HD11 1 1 
       11 12725 1 1 30 ILE HD12 H 71.887  -2.442   2.920 1.00 . A A . 30 ILE HD12 1 1 
       11 12726 1 1 30 ILE HD13 H 72.523  -3.423   1.596 1.00 . A A . 30 ILE HD13 1 1 
       11 12727 1 1 30 ILE HG12 H 74.581  -2.076   1.578 1.00 . A A . 30 ILE HG12 1 1 
       11 12728 1 1 30 ILE HG13 H 74.309  -2.774   3.175 1.00 . A A . 30 ILE HG13 1 1 
       11 12729 1 1 30 ILE HG21 H 73.745   1.344   2.315 1.00 . A A . 30 ILE HG21 1 1 
       11 12730 1 1 30 ILE HG22 H 73.422   0.090   1.119 1.00 . A A . 30 ILE HG22 1 1 
       11 12731 1 1 30 ILE HG23 H 75.081   0.435   1.606 1.00 . A A . 30 ILE HG23 1 1 
       11 12732 1 1 30 ILE N    N 74.772  -1.052   5.330 1.00 . A A . 30 ILE N    1 1 
       11 12733 1 1 30 ILE O    O 76.491   1.347   3.417 1.00 . A A . 30 ILE O    1 1 
       11 12734 1 1 31 GLN C    C 76.707   3.230   5.557 1.00 . A A . 31 GLN C    1 1 
       11 12735 1 1 31 GLN CA   C 75.240   3.074   5.169 1.00 . A A . 31 GLN CA   1 1 
       11 12736 1 1 31 GLN CB   C 74.354   3.681   6.258 1.00 . A A . 31 GLN CB   1 1 
       11 12737 1 1 31 GLN CD   C 73.885   5.850   7.413 1.00 . A A . 31 GLN CD   1 1 
       11 12738 1 1 31 GLN CG   C 74.955   5.008   6.724 1.00 . A A . 31 GLN CG   1 1 
       11 12739 1 1 31 GLN H    H 74.186   1.270   5.512 1.00 . A A . 31 GLN H    1 1 
       11 12740 1 1 31 GLN HA   H 75.065   3.601   4.243 1.00 . A A . 31 GLN HA   1 1 
       11 12741 1 1 31 GLN HB2  H 73.363   3.852   5.861 1.00 . A A . 31 GLN HB2  1 1 
       11 12742 1 1 31 GLN HB3  H 74.295   3.001   7.093 1.00 . A A . 31 GLN HB3  1 1 
       11 12743 1 1 31 GLN HE21 H 74.533   7.565   6.651 1.00 . A A . 31 GLN HE21 1 1 
       11 12744 1 1 31 GLN HE22 H 73.181   7.689   7.668 1.00 . A A . 31 GLN HE22 1 1 
       11 12745 1 1 31 GLN HG2  H 75.759   4.813   7.419 1.00 . A A . 31 GLN HG2  1 1 
       11 12746 1 1 31 GLN HG3  H 75.339   5.547   5.872 1.00 . A A . 31 GLN HG3  1 1 
       11 12747 1 1 31 GLN N    N 74.909   1.668   4.985 1.00 . A A . 31 GLN N    1 1 
       11 12748 1 1 31 GLN NE2  N 73.864   7.142   7.228 1.00 . A A . 31 GLN NE2  1 1 
       11 12749 1 1 31 GLN O    O 77.413   4.080   5.023 1.00 . A A . 31 GLN O    1 1 
       11 12750 1 1 31 GLN OE1  O 73.044   5.315   8.136 1.00 . A A . 31 GLN OE1  1 1 
       11 12751 1 1 32 ASP C    C 79.497   2.081   5.811 1.00 . A A . 32 ASP C    1 1 
       11 12752 1 1 32 ASP CA   C 78.543   2.465   6.941 1.00 . A A . 32 ASP CA   1 1 
       11 12753 1 1 32 ASP CB   C 78.747   1.522   8.127 1.00 . A A . 32 ASP CB   1 1 
       11 12754 1 1 32 ASP CG   C 80.039   0.732   7.954 1.00 . A A . 32 ASP CG   1 1 
       11 12755 1 1 32 ASP H    H 76.551   1.743   6.886 1.00 . A A . 32 ASP H    1 1 
       11 12756 1 1 32 ASP HA   H 78.763   3.473   7.257 1.00 . A A . 32 ASP HA   1 1 
       11 12757 1 1 32 ASP HB2  H 78.800   2.099   9.039 1.00 . A A . 32 ASP HB2  1 1 
       11 12758 1 1 32 ASP HB3  H 77.916   0.836   8.187 1.00 . A A . 32 ASP HB3  1 1 
       11 12759 1 1 32 ASP N    N 77.158   2.404   6.491 1.00 . A A . 32 ASP N    1 1 
       11 12760 1 1 32 ASP O    O 80.698   2.346   5.887 1.00 . A A . 32 ASP O    1 1 
       11 12761 1 1 32 ASP OD1  O 81.097   1.334   8.048 1.00 . A A . 32 ASP OD1  1 1 
       11 12762 1 1 32 ASP OD2  O 79.954  -0.465   7.734 1.00 . A A . 32 ASP OD2  1 1 
       11 12763 1 1 33 LYS C    C 79.738   2.025   2.497 1.00 . A A . 33 LYS C    1 1 
       11 12764 1 1 33 LYS CA   C 79.785   1.019   3.645 1.00 . A A . 33 LYS CA   1 1 
       11 12765 1 1 33 LYS CB   C 79.305  -0.344   3.140 1.00 . A A . 33 LYS CB   1 1 
       11 12766 1 1 33 LYS CD   C 80.822  -2.278   3.599 1.00 . A A . 33 LYS CD   1 1 
       11 12767 1 1 33 LYS CE   C 81.185  -3.372   4.607 1.00 . A A . 33 LYS CE   1 1 
       11 12768 1 1 33 LYS CG   C 79.675  -1.430   4.154 1.00 . A A . 33 LYS CG   1 1 
       11 12769 1 1 33 LYS H    H 78.002   1.251   4.771 1.00 . A A . 33 LYS H    1 1 
       11 12770 1 1 33 LYS HA   H 80.806   0.922   3.979 1.00 . A A . 33 LYS HA   1 1 
       11 12771 1 1 33 LYS HB2  H 78.232  -0.322   3.010 1.00 . A A . 33 LYS HB2  1 1 
       11 12772 1 1 33 LYS HB3  H 79.777  -0.561   2.194 1.00 . A A . 33 LYS HB3  1 1 
       11 12773 1 1 33 LYS HD2  H 80.516  -2.732   2.669 1.00 . A A . 33 LYS HD2  1 1 
       11 12774 1 1 33 LYS HD3  H 81.684  -1.651   3.428 1.00 . A A . 33 LYS HD3  1 1 
       11 12775 1 1 33 LYS HE2  H 80.923  -3.048   5.603 1.00 . A A . 33 LYS HE2  1 1 
       11 12776 1 1 33 LYS HE3  H 80.643  -4.275   4.368 1.00 . A A . 33 LYS HE3  1 1 
       11 12777 1 1 33 LYS HG2  H 79.980  -0.968   5.082 1.00 . A A . 33 LYS HG2  1 1 
       11 12778 1 1 33 LYS HG3  H 78.817  -2.061   4.332 1.00 . A A . 33 LYS HG3  1 1 
       11 12779 1 1 33 LYS HZ1  H 82.839  -4.365   3.820 1.00 . A A . 33 LYS HZ1  1 1 
       11 12780 1 1 33 LYS HZ2  H 82.981  -3.979   5.469 1.00 . A A . 33 LYS HZ2  1 1 
       11 12781 1 1 33 LYS HZ3  H 83.153  -2.766   4.293 1.00 . A A . 33 LYS HZ3  1 1 
       11 12782 1 1 33 LYS N    N 78.961   1.444   4.774 1.00 . A A . 33 LYS N    1 1 
       11 12783 1 1 33 LYS NZ   N 82.649  -3.641   4.542 1.00 . A A . 33 LYS NZ   1 1 
       11 12784 1 1 33 LYS O    O 80.764   2.318   1.883 1.00 . A A . 33 LYS O    1 1 
       11 12785 1 1 34 GLU C    C 78.215   4.918   1.605 1.00 . A A . 34 GLU C    1 1 
       11 12786 1 1 34 GLU CA   C 78.392   3.489   1.096 1.00 . A A . 34 GLU CA   1 1 
       11 12787 1 1 34 GLU CB   C 77.183   3.100   0.241 1.00 . A A . 34 GLU CB   1 1 
       11 12788 1 1 34 GLU CD   C 76.589   1.523  -1.614 1.00 . A A . 34 GLU CD   1 1 
       11 12789 1 1 34 GLU CG   C 77.380   1.689  -0.320 1.00 . A A . 34 GLU CG   1 1 
       11 12790 1 1 34 GLU H    H 77.757   2.257   2.705 1.00 . A A . 34 GLU H    1 1 
       11 12791 1 1 34 GLU HA   H 79.274   3.453   0.477 1.00 . A A . 34 GLU HA   1 1 
       11 12792 1 1 34 GLU HB2  H 76.291   3.125   0.850 1.00 . A A . 34 GLU HB2  1 1 
       11 12793 1 1 34 GLU HB3  H 77.082   3.800  -0.575 1.00 . A A . 34 GLU HB3  1 1 
       11 12794 1 1 34 GLU HG2  H 78.428   1.523  -0.519 1.00 . A A . 34 GLU HG2  1 1 
       11 12795 1 1 34 GLU HG3  H 77.035   0.964   0.404 1.00 . A A . 34 GLU HG3  1 1 
       11 12796 1 1 34 GLU N    N 78.545   2.537   2.195 1.00 . A A . 34 GLU N    1 1 
       11 12797 1 1 34 GLU O    O 78.502   5.877   0.888 1.00 . A A . 34 GLU O    1 1 
       11 12798 1 1 34 GLU OE1  O 76.615   2.434  -2.424 1.00 . A A . 34 GLU OE1  1 1 
       11 12799 1 1 34 GLU OE2  O 75.970   0.484  -1.777 1.00 . A A . 34 GLU OE2  1 1 
       11 12800 1 1 35 GLY C    C 76.175   6.950   3.012 1.00 . A A . 35 GLY C    1 1 
       11 12801 1 1 35 GLY CA   C 77.538   6.391   3.408 1.00 . A A . 35 GLY CA   1 1 
       11 12802 1 1 35 GLY H    H 77.527   4.269   3.368 1.00 . A A . 35 GLY H    1 1 
       11 12803 1 1 35 GLY HA2  H 77.601   6.334   4.485 1.00 . A A . 35 GLY HA2  1 1 
       11 12804 1 1 35 GLY HA3  H 78.309   7.055   3.043 1.00 . A A . 35 GLY HA3  1 1 
       11 12805 1 1 35 GLY N    N 77.743   5.063   2.838 1.00 . A A . 35 GLY N    1 1 
       11 12806 1 1 35 GLY O    O 75.917   8.145   3.158 1.00 . A A . 35 GLY O    1 1 
       11 12807 1 1 36 ILE C    C 73.005   6.435   3.281 1.00 . A A . 36 ILE C    1 1 
       11 12808 1 1 36 ILE CA   C 73.975   6.497   2.090 1.00 . A A . 36 ILE CA   1 1 
       11 12809 1 1 36 ILE CB   C 73.471   5.573   0.973 1.00 . A A . 36 ILE CB   1 1 
       11 12810 1 1 36 ILE CD1  C 74.125   4.407  -1.140 1.00 . A A . 36 ILE CD1  1 1 
       11 12811 1 1 36 ILE CG1  C 74.509   5.509  -0.152 1.00 . A A . 36 ILE CG1  1 1 
       11 12812 1 1 36 ILE CG2  C 72.154   6.113   0.407 1.00 . A A . 36 ILE CG2  1 1 
       11 12813 1 1 36 ILE H    H 75.570   5.140   2.413 1.00 . A A . 36 ILE H    1 1 
       11 12814 1 1 36 ILE HA   H 74.036   7.502   1.710 1.00 . A A . 36 ILE HA   1 1 
       11 12815 1 1 36 ILE HB   H 73.310   4.582   1.373 1.00 . A A . 36 ILE HB   1 1 
       11 12816 1 1 36 ILE HD11 H 74.209   4.782  -2.149 1.00 . A A . 36 ILE HD11 1 1 
       11 12817 1 1 36 ILE HD12 H 73.106   4.098  -0.956 1.00 . A A . 36 ILE HD12 1 1 
       11 12818 1 1 36 ILE HD13 H 74.786   3.563  -1.014 1.00 . A A . 36 ILE HD13 1 1 
       11 12819 1 1 36 ILE HG12 H 74.542   6.459  -0.665 1.00 . A A . 36 ILE HG12 1 1 
       11 12820 1 1 36 ILE HG13 H 75.481   5.291   0.264 1.00 . A A . 36 ILE HG13 1 1 
       11 12821 1 1 36 ILE HG21 H 71.751   5.404  -0.301 1.00 . A A . 36 ILE HG21 1 1 
       11 12822 1 1 36 ILE HG22 H 72.335   7.054  -0.089 1.00 . A A . 36 ILE HG22 1 1 
       11 12823 1 1 36 ILE HG23 H 71.448   6.259   1.211 1.00 . A A . 36 ILE HG23 1 1 
       11 12824 1 1 36 ILE N    N 75.307   6.079   2.507 1.00 . A A . 36 ILE N    1 1 
       11 12825 1 1 36 ILE O    O 72.986   5.437   4.001 1.00 . A A . 36 ILE O    1 1 
       11 12826 1 1 37 PRO C    C 70.042   6.520   4.388 1.00 . A A . 37 PRO C    1 1 
       11 12827 1 1 37 PRO CA   C 71.236   7.453   4.653 1.00 . A A . 37 PRO CA   1 1 
       11 12828 1 1 37 PRO CB   C 70.774   8.909   4.742 1.00 . A A . 37 PRO CB   1 1 
       11 12829 1 1 37 PRO CD   C 72.117   8.711   2.739 1.00 . A A . 37 PRO CD   1 1 
       11 12830 1 1 37 PRO CG   C 70.943   9.460   3.367 1.00 . A A . 37 PRO CG   1 1 
       11 12831 1 1 37 PRO HA   H 71.748   7.186   5.558 1.00 . A A . 37 PRO HA   1 1 
       11 12832 1 1 37 PRO HB2  H 69.735   8.953   5.039 1.00 . A A . 37 PRO HB2  1 1 
       11 12833 1 1 37 PRO HB3  H 71.389   9.457   5.438 1.00 . A A . 37 PRO HB3  1 1 
       11 12834 1 1 37 PRO HD2  H 71.918   8.505   1.696 1.00 . A A . 37 PRO HD2  1 1 
       11 12835 1 1 37 PRO HD3  H 73.029   9.277   2.848 1.00 . A A . 37 PRO HD3  1 1 
       11 12836 1 1 37 PRO HG2  H 70.043   9.298   2.789 1.00 . A A . 37 PRO HG2  1 1 
       11 12837 1 1 37 PRO HG3  H 71.170  10.513   3.415 1.00 . A A . 37 PRO HG3  1 1 
       11 12838 1 1 37 PRO N    N 72.202   7.457   3.513 1.00 . A A . 37 PRO N    1 1 
       11 12839 1 1 37 PRO O    O 69.528   6.485   3.271 1.00 . A A . 37 PRO O    1 1 
       11 12840 1 1 38 PRO C    C 67.302   5.467   4.370 1.00 . A A . 38 PRO C    1 1 
       11 12841 1 1 38 PRO CA   C 68.432   4.844   5.192 1.00 . A A . 38 PRO CA   1 1 
       11 12842 1 1 38 PRO CB   C 67.962   4.568   6.620 1.00 . A A . 38 PRO CB   1 1 
       11 12843 1 1 38 PRO CD   C 70.109   5.714   6.751 1.00 . A A . 38 PRO CD   1 1 
       11 12844 1 1 38 PRO CG   C 69.163   4.760   7.486 1.00 . A A . 38 PRO CG   1 1 
       11 12845 1 1 38 PRO HA   H 68.759   3.923   4.739 1.00 . A A . 38 PRO HA   1 1 
       11 12846 1 1 38 PRO HB2  H 67.183   5.266   6.897 1.00 . A A . 38 PRO HB2  1 1 
       11 12847 1 1 38 PRO HB3  H 67.605   3.554   6.706 1.00 . A A . 38 PRO HB3  1 1 
       11 12848 1 1 38 PRO HD2  H 70.087   6.694   7.208 1.00 . A A . 38 PRO HD2  1 1 
       11 12849 1 1 38 PRO HD3  H 71.112   5.316   6.753 1.00 . A A . 38 PRO HD3  1 1 
       11 12850 1 1 38 PRO HG2  H 68.866   5.190   8.433 1.00 . A A . 38 PRO HG2  1 1 
       11 12851 1 1 38 PRO HG3  H 69.656   3.816   7.649 1.00 . A A . 38 PRO HG3  1 1 
       11 12852 1 1 38 PRO N    N 69.587   5.770   5.372 1.00 . A A . 38 PRO N    1 1 
       11 12853 1 1 38 PRO O    O 66.472   4.757   3.804 1.00 . A A . 38 PRO O    1 1 
       11 12854 1 1 39 ASP C    C 66.423   7.363   2.075 1.00 . A A . 39 ASP C    1 1 
       11 12855 1 1 39 ASP CA   C 66.226   7.500   3.584 1.00 . A A . 39 ASP CA   1 1 
       11 12856 1 1 39 ASP CB   C 66.233   8.982   3.965 1.00 . A A . 39 ASP CB   1 1 
       11 12857 1 1 39 ASP CG   C 65.284   9.223   5.134 1.00 . A A . 39 ASP CG   1 1 
       11 12858 1 1 39 ASP H    H 67.951   7.309   4.804 1.00 . A A . 39 ASP H    1 1 
       11 12859 1 1 39 ASP HA   H 65.268   7.080   3.850 1.00 . A A . 39 ASP HA   1 1 
       11 12860 1 1 39 ASP HB2  H 67.234   9.274   4.249 1.00 . A A . 39 ASP HB2  1 1 
       11 12861 1 1 39 ASP HB3  H 65.914   9.571   3.119 1.00 . A A . 39 ASP HB3  1 1 
       11 12862 1 1 39 ASP N    N 67.270   6.794   4.323 1.00 . A A . 39 ASP N    1 1 
       11 12863 1 1 39 ASP O    O 65.453   7.367   1.315 1.00 . A A . 39 ASP O    1 1 
       11 12864 1 1 39 ASP OD1  O 65.668   8.929   6.254 1.00 . A A . 39 ASP OD1  1 1 
       11 12865 1 1 39 ASP OD2  O 64.184   9.694   4.891 1.00 . A A . 39 ASP OD2  1 1 
       11 12866 1 1 40 GLN C    C 68.285   5.670  -0.138 1.00 . A A . 40 GLN C    1 1 
       11 12867 1 1 40 GLN CA   C 67.973   7.119   0.222 1.00 . A A . 40 GLN CA   1 1 
       11 12868 1 1 40 GLN CB   C 69.166   8.002  -0.142 1.00 . A A . 40 GLN CB   1 1 
       11 12869 1 1 40 GLN CD   C 69.813  10.417  -0.239 1.00 . A A . 40 GLN CD   1 1 
       11 12870 1 1 40 GLN CG   C 68.679   9.419  -0.449 1.00 . A A . 40 GLN CG   1 1 
       11 12871 1 1 40 GLN H    H 68.409   7.253   2.295 1.00 . A A . 40 GLN H    1 1 
       11 12872 1 1 40 GLN HA   H 67.114   7.442  -0.346 1.00 . A A . 40 GLN HA   1 1 
       11 12873 1 1 40 GLN HB2  H 69.858   8.032   0.687 1.00 . A A . 40 GLN HB2  1 1 
       11 12874 1 1 40 GLN HB3  H 69.663   7.598  -1.011 1.00 . A A . 40 GLN HB3  1 1 
       11 12875 1 1 40 GLN HE21 H 71.074   9.461  -1.436 1.00 . A A . 40 GLN HE21 1 1 
       11 12876 1 1 40 GLN HE22 H 71.686  10.871  -0.716 1.00 . A A . 40 GLN HE22 1 1 
       11 12877 1 1 40 GLN HG2  H 68.343   9.468  -1.475 1.00 . A A . 40 GLN HG2  1 1 
       11 12878 1 1 40 GLN HG3  H 67.858   9.667   0.207 1.00 . A A . 40 GLN HG3  1 1 
       11 12879 1 1 40 GLN N    N 67.674   7.248   1.646 1.00 . A A . 40 GLN N    1 1 
       11 12880 1 1 40 GLN NE2  N 70.952  10.235  -0.847 1.00 . A A . 40 GLN NE2  1 1 
       11 12881 1 1 40 GLN O    O 68.739   5.382  -1.247 1.00 . A A . 40 GLN O    1 1 
       11 12882 1 1 40 GLN OE1  O 69.656  11.389   0.501 1.00 . A A . 40 GLN OE1  1 1 
       11 12883 1 1 41 GLN C    C 67.003   2.582   0.356 1.00 . A A . 41 GLN C    1 1 
       11 12884 1 1 41 GLN CA   C 68.307   3.346   0.571 1.00 . A A . 41 GLN CA   1 1 
       11 12885 1 1 41 GLN CB   C 69.052   2.754   1.768 1.00 . A A . 41 GLN CB   1 1 
       11 12886 1 1 41 GLN CD   C 71.315   2.628   2.827 1.00 . A A . 41 GLN CD   1 1 
       11 12887 1 1 41 GLN CG   C 70.401   3.456   1.931 1.00 . A A . 41 GLN CG   1 1 
       11 12888 1 1 41 GLN H    H 67.684   5.051   1.667 1.00 . A A . 41 GLN H    1 1 
       11 12889 1 1 41 GLN HA   H 68.922   3.241  -0.309 1.00 . A A . 41 GLN HA   1 1 
       11 12890 1 1 41 GLN HB2  H 68.462   2.894   2.662 1.00 . A A . 41 GLN HB2  1 1 
       11 12891 1 1 41 GLN HB3  H 69.215   1.699   1.604 1.00 . A A . 41 GLN HB3  1 1 
       11 12892 1 1 41 GLN HE21 H 72.688   4.052   2.994 1.00 . A A . 41 GLN HE21 1 1 
       11 12893 1 1 41 GLN HE22 H 73.029   2.614   3.827 1.00 . A A . 41 GLN HE22 1 1 
       11 12894 1 1 41 GLN HG2  H 70.862   3.578   0.961 1.00 . A A . 41 GLN HG2  1 1 
       11 12895 1 1 41 GLN HG3  H 70.248   4.427   2.378 1.00 . A A . 41 GLN HG3  1 1 
       11 12896 1 1 41 GLN N    N 68.044   4.763   0.802 1.00 . A A . 41 GLN N    1 1 
       11 12897 1 1 41 GLN NE2  N 72.437   3.141   3.251 1.00 . A A . 41 GLN NE2  1 1 
       11 12898 1 1 41 GLN O    O 66.094   2.646   1.182 1.00 . A A . 41 GLN O    1 1 
       11 12899 1 1 41 GLN OE1  O 71.000   1.482   3.146 1.00 . A A . 41 GLN OE1  1 1 
       11 12900 1 1 42 ARG C    C 66.126  -0.343  -1.477 1.00 . A A . 42 ARG C    1 1 
       11 12901 1 1 42 ARG CA   C 65.738   1.074  -1.072 1.00 . A A . 42 ARG CA   1 1 
       11 12902 1 1 42 ARG CB   C 64.961   1.733  -2.209 1.00 . A A . 42 ARG CB   1 1 
       11 12903 1 1 42 ARG CD   C 62.841   2.905  -2.813 1.00 . A A . 42 ARG CD   1 1 
       11 12904 1 1 42 ARG CG   C 63.625   2.253  -1.677 1.00 . A A . 42 ARG CG   1 1 
       11 12905 1 1 42 ARG CZ   C 60.562   2.952  -3.649 1.00 . A A . 42 ARG CZ   1 1 
       11 12906 1 1 42 ARG H    H 67.690   1.842  -1.373 1.00 . A A . 42 ARG H    1 1 
       11 12907 1 1 42 ARG HA   H 65.103   1.028  -0.200 1.00 . A A . 42 ARG HA   1 1 
       11 12908 1 1 42 ARG HB2  H 65.536   2.556  -2.610 1.00 . A A . 42 ARG HB2  1 1 
       11 12909 1 1 42 ARG HB3  H 64.779   1.007  -2.987 1.00 . A A . 42 ARG HB3  1 1 
       11 12910 1 1 42 ARG HD2  H 62.880   3.976  -2.703 1.00 . A A . 42 ARG HD2  1 1 
       11 12911 1 1 42 ARG HD3  H 63.285   2.629  -3.758 1.00 . A A . 42 ARG HD3  1 1 
       11 12912 1 1 42 ARG HE   H 61.163   1.816  -2.113 1.00 . A A . 42 ARG HE   1 1 
       11 12913 1 1 42 ARG HG2  H 63.055   1.431  -1.270 1.00 . A A . 42 ARG HG2  1 1 
       11 12914 1 1 42 ARG HG3  H 63.807   2.984  -0.902 1.00 . A A . 42 ARG HG3  1 1 
       11 12915 1 1 42 ARG HH11 H 59.037   1.885  -2.910 1.00 . A A . 42 ARG HH11 1 1 
       11 12916 1 1 42 ARG HH12 H 58.653   2.914  -4.250 1.00 . A A . 42 ARG HH12 1 1 
       11 12917 1 1 42 ARG HH21 H 61.885   4.128  -4.586 1.00 . A A . 42 ARG HH21 1 1 
       11 12918 1 1 42 ARG HH22 H 60.265   4.184  -5.199 1.00 . A A . 42 ARG HH22 1 1 
       11 12919 1 1 42 ARG N    N 66.929   1.856  -0.755 1.00 . A A . 42 ARG N    1 1 
       11 12920 1 1 42 ARG NE   N 61.450   2.471  -2.784 1.00 . A A . 42 ARG NE   1 1 
       11 12921 1 1 42 ARG NH1  N 59.321   2.552  -3.599 1.00 . A A . 42 ARG NH1  1 1 
       11 12922 1 1 42 ARG NH2  N 60.933   3.821  -4.548 1.00 . A A . 42 ARG NH2  1 1 
       11 12923 1 1 42 ARG O    O 66.706  -0.558  -2.542 1.00 . A A . 42 ARG O    1 1 
       11 12924 1 1 43 LEU C    C 64.940  -3.409  -1.544 1.00 . A A . 43 LEU C    1 1 
       11 12925 1 1 43 LEU CA   C 66.130  -2.702  -0.903 1.00 . A A . 43 LEU CA   1 1 
       11 12926 1 1 43 LEU CB   C 66.515  -3.420   0.392 1.00 . A A . 43 LEU CB   1 1 
       11 12927 1 1 43 LEU CD1  C 67.867  -3.269   2.486 1.00 . A A . 43 LEU CD1  1 1 
       11 12928 1 1 43 LEU CD2  C 68.675  -2.169   0.397 1.00 . A A . 43 LEU CD2  1 1 
       11 12929 1 1 43 LEU CG   C 67.437  -2.526   1.221 1.00 . A A . 43 LEU CG   1 1 
       11 12930 1 1 43 LEU H    H 65.347  -1.079   0.212 1.00 . A A . 43 LEU H    1 1 
       11 12931 1 1 43 LEU HA   H 66.968  -2.736  -1.583 1.00 . A A . 43 LEU HA   1 1 
       11 12932 1 1 43 LEU HB2  H 65.621  -3.642   0.959 1.00 . A A . 43 LEU HB2  1 1 
       11 12933 1 1 43 LEU HB3  H 67.027  -4.341   0.153 1.00 . A A . 43 LEU HB3  1 1 
       11 12934 1 1 43 LEU HD11 H 68.457  -2.610   3.106 1.00 . A A . 43 LEU HD11 1 1 
       11 12935 1 1 43 LEU HD12 H 68.456  -4.132   2.216 1.00 . A A . 43 LEU HD12 1 1 
       11 12936 1 1 43 LEU HD13 H 66.991  -3.587   3.032 1.00 . A A . 43 LEU HD13 1 1 
       11 12937 1 1 43 LEU HD21 H 68.999  -3.035  -0.161 1.00 . A A . 43 LEU HD21 1 1 
       11 12938 1 1 43 LEU HD22 H 69.468  -1.850   1.057 1.00 . A A . 43 LEU HD22 1 1 
       11 12939 1 1 43 LEU HD23 H 68.434  -1.369  -0.288 1.00 . A A . 43 LEU HD23 1 1 
       11 12940 1 1 43 LEU HG   H 66.912  -1.621   1.496 1.00 . A A . 43 LEU HG   1 1 
       11 12941 1 1 43 LEU N    N 65.807  -1.307  -0.622 1.00 . A A . 43 LEU N    1 1 
       11 12942 1 1 43 LEU O    O 63.855  -3.463  -0.965 1.00 . A A . 43 LEU O    1 1 
       11 12943 1 1 44 ILE C    C 64.452  -6.140  -3.591 1.00 . A A . 44 ILE C    1 1 
       11 12944 1 1 44 ILE CA   C 64.098  -4.661  -3.458 1.00 . A A . 44 ILE CA   1 1 
       11 12945 1 1 44 ILE CB   C 63.906  -4.048  -4.850 1.00 . A A . 44 ILE CB   1 1 
       11 12946 1 1 44 ILE CD1  C 63.582  -1.781  -3.832 1.00 . A A . 44 ILE CD1  1 1 
       11 12947 1 1 44 ILE CG1  C 62.972  -2.836  -4.756 1.00 . A A . 44 ILE CG1  1 1 
       11 12948 1 1 44 ILE CG2  C 63.286  -5.084  -5.792 1.00 . A A . 44 ILE CG2  1 1 
       11 12949 1 1 44 ILE H    H 66.042  -3.876  -3.147 1.00 . A A . 44 ILE H    1 1 
       11 12950 1 1 44 ILE HA   H 63.175  -4.573  -2.906 1.00 . A A . 44 ILE HA   1 1 
       11 12951 1 1 44 ILE HB   H 64.864  -3.738  -5.241 1.00 . A A . 44 ILE HB   1 1 
       11 12952 1 1 44 ILE HD11 H 63.302  -0.797  -4.175 1.00 . A A . 44 ILE HD11 1 1 
       11 12953 1 1 44 ILE HD12 H 64.659  -1.871  -3.841 1.00 . A A . 44 ILE HD12 1 1 
       11 12954 1 1 44 ILE HD13 H 63.217  -1.929  -2.827 1.00 . A A . 44 ILE HD13 1 1 
       11 12955 1 1 44 ILE HG12 H 62.834  -2.414  -5.741 1.00 . A A . 44 ILE HG12 1 1 
       11 12956 1 1 44 ILE HG13 H 62.017  -3.149  -4.361 1.00 . A A . 44 ILE HG13 1 1 
       11 12957 1 1 44 ILE HG21 H 64.049  -5.767  -6.132 1.00 . A A . 44 ILE HG21 1 1 
       11 12958 1 1 44 ILE HG22 H 62.850  -4.581  -6.642 1.00 . A A . 44 ILE HG22 1 1 
       11 12959 1 1 44 ILE HG23 H 62.517  -5.635  -5.268 1.00 . A A . 44 ILE HG23 1 1 
       11 12960 1 1 44 ILE N    N 65.154  -3.952  -2.739 1.00 . A A . 44 ILE N    1 1 
       11 12961 1 1 44 ILE O    O 65.620  -6.494  -3.761 1.00 . A A . 44 ILE O    1 1 
       11 12962 1 1 45 PHE C    C 62.428  -9.124  -4.199 1.00 . A A . 45 PHE C    1 1 
       11 12963 1 1 45 PHE CA   C 63.662  -8.435  -3.630 1.00 . A A . 45 PHE CA   1 1 
       11 12964 1 1 45 PHE CB   C 63.991  -9.022  -2.256 1.00 . A A . 45 PHE CB   1 1 
       11 12965 1 1 45 PHE CD1  C 63.209 -11.414  -2.097 1.00 . A A . 45 PHE CD1  1 1 
       11 12966 1 1 45 PHE CD2  C 65.489 -10.977  -2.801 1.00 . A A . 45 PHE CD2  1 1 
       11 12967 1 1 45 PHE CE1  C 63.435 -12.790  -2.220 1.00 . A A . 45 PHE CE1  1 1 
       11 12968 1 1 45 PHE CE2  C 65.715 -12.353  -2.923 1.00 . A A . 45 PHE CE2  1 1 
       11 12969 1 1 45 PHE CG   C 64.236 -10.507  -2.387 1.00 . A A . 45 PHE CG   1 1 
       11 12970 1 1 45 PHE CZ   C 64.688 -13.260  -2.632 1.00 . A A . 45 PHE CZ   1 1 
       11 12971 1 1 45 PHE H    H 62.532  -6.660  -3.379 1.00 . A A . 45 PHE H    1 1 
       11 12972 1 1 45 PHE HA   H 64.498  -8.609  -4.290 1.00 . A A . 45 PHE HA   1 1 
       11 12973 1 1 45 PHE HB2  H 64.875  -8.545  -1.862 1.00 . A A . 45 PHE HB2  1 1 
       11 12974 1 1 45 PHE HB3  H 63.163  -8.854  -1.584 1.00 . A A . 45 PHE HB3  1 1 
       11 12975 1 1 45 PHE HD1  H 62.243 -11.051  -1.778 1.00 . A A . 45 PHE HD1  1 1 
       11 12976 1 1 45 PHE HD2  H 66.281 -10.278  -3.024 1.00 . A A . 45 PHE HD2  1 1 
       11 12977 1 1 45 PHE HE1  H 62.643 -13.489  -1.995 1.00 . A A . 45 PHE HE1  1 1 
       11 12978 1 1 45 PHE HE2  H 66.680 -12.715  -3.241 1.00 . A A . 45 PHE HE2  1 1 
       11 12979 1 1 45 PHE HZ   H 64.862 -14.322  -2.726 1.00 . A A . 45 PHE HZ   1 1 
       11 12980 1 1 45 PHE N    N 63.441  -6.998  -3.514 1.00 . A A . 45 PHE N    1 1 
       11 12981 1 1 45 PHE O    O 61.300  -8.819  -3.810 1.00 . A A . 45 PHE O    1 1 
       11 12982 1 1 46 ALA C    C 60.518  -9.808  -6.314 1.00 . A A . 46 ALA C    1 1 
       11 12983 1 1 46 ALA CA   C 61.544 -10.779  -5.742 1.00 . A A . 46 ALA CA   1 1 
       11 12984 1 1 46 ALA CB   C 60.871 -11.685  -4.710 1.00 . A A . 46 ALA CB   1 1 
       11 12985 1 1 46 ALA H    H 63.568 -10.253  -5.394 1.00 . A A . 46 ALA H    1 1 
       11 12986 1 1 46 ALA HA   H 61.932 -11.391  -6.542 1.00 . A A . 46 ALA HA   1 1 
       11 12987 1 1 46 ALA HB1  H 61.570 -12.443  -4.385 1.00 . A A . 46 ALA HB1  1 1 
       11 12988 1 1 46 ALA HB2  H 60.008 -12.158  -5.155 1.00 . A A . 46 ALA HB2  1 1 
       11 12989 1 1 46 ALA HB3  H 60.560 -11.094  -3.860 1.00 . A A . 46 ALA HB3  1 1 
       11 12990 1 1 46 ALA N    N 62.648 -10.053  -5.123 1.00 . A A . 46 ALA N    1 1 
       11 12991 1 1 46 ALA O    O 59.336 -10.133  -6.427 1.00 . A A . 46 ALA O    1 1 
       11 12992 1 1 47 GLY C    C 59.270  -6.931  -6.138 1.00 . A A . 47 GLY C    1 1 
       11 12993 1 1 47 GLY CA   C 60.090  -7.603  -7.235 1.00 . A A . 47 GLY CA   1 1 
       11 12994 1 1 47 GLY H    H 61.929  -8.410  -6.561 1.00 . A A . 47 GLY H    1 1 
       11 12995 1 1 47 GLY HA2  H 60.679  -6.856  -7.745 1.00 . A A . 47 GLY HA2  1 1 
       11 12996 1 1 47 GLY HA3  H 59.418  -8.069  -7.939 1.00 . A A . 47 GLY HA3  1 1 
       11 12997 1 1 47 GLY N    N 60.978  -8.614  -6.675 1.00 . A A . 47 GLY N    1 1 
       11 12998 1 1 47 GLY O    O 58.511  -5.997  -6.401 1.00 . A A . 47 GLY O    1 1 
       11 12999 1 1 48 LYS C    C 59.597  -5.930  -2.961 1.00 . A A . 48 LYS C    1 1 
       11 13000 1 1 48 LYS CA   C 58.697  -6.850  -3.780 1.00 . A A . 48 LYS CA   1 1 
       11 13001 1 1 48 LYS CB   C 58.169  -7.976  -2.888 1.00 . A A . 48 LYS CB   1 1 
       11 13002 1 1 48 LYS CD   C 56.113  -9.151  -2.088 1.00 . A A . 48 LYS CD   1 1 
       11 13003 1 1 48 LYS CE   C 55.668 -10.279  -3.020 1.00 . A A . 48 LYS CE   1 1 
       11 13004 1 1 48 LYS CG   C 56.640  -7.978  -2.917 1.00 . A A . 48 LYS CG   1 1 
       11 13005 1 1 48 LYS H    H 60.047  -8.158  -4.760 1.00 . A A . 48 LYS H    1 1 
       11 13006 1 1 48 LYS HA   H 57.860  -6.281  -4.153 1.00 . A A . 48 LYS HA   1 1 
       11 13007 1 1 48 LYS HB2  H 58.539  -8.925  -3.249 1.00 . A A . 48 LYS HB2  1 1 
       11 13008 1 1 48 LYS HB3  H 58.507  -7.821  -1.874 1.00 . A A . 48 LYS HB3  1 1 
       11 13009 1 1 48 LYS HD2  H 56.896  -9.511  -1.435 1.00 . A A . 48 LYS HD2  1 1 
       11 13010 1 1 48 LYS HD3  H 55.272  -8.824  -1.495 1.00 . A A . 48 LYS HD3  1 1 
       11 13011 1 1 48 LYS HE2  H 54.836  -9.942  -3.621 1.00 . A A . 48 LYS HE2  1 1 
       11 13012 1 1 48 LYS HE3  H 56.489 -10.557  -3.666 1.00 . A A . 48 LYS HE3  1 1 
       11 13013 1 1 48 LYS HG2  H 56.272  -7.050  -2.505 1.00 . A A . 48 LYS HG2  1 1 
       11 13014 1 1 48 LYS HG3  H 56.300  -8.080  -3.936 1.00 . A A . 48 LYS HG3  1 1 
       11 13015 1 1 48 LYS HZ1  H 55.281 -12.313  -2.803 1.00 . A A . 48 LYS HZ1  1 1 
       11 13016 1 1 48 LYS HZ2  H 54.281 -11.312  -1.862 1.00 . A A . 48 LYS HZ2  1 1 
       11 13017 1 1 48 LYS HZ3  H 55.898 -11.573  -1.406 1.00 . A A . 48 LYS HZ3  1 1 
       11 13018 1 1 48 LYS N    N 59.428  -7.412  -4.910 1.00 . A A . 48 LYS N    1 1 
       11 13019 1 1 48 LYS NZ   N 55.250 -11.459  -2.212 1.00 . A A . 48 LYS NZ   1 1 
       11 13020 1 1 48 LYS O    O 60.762  -6.242  -2.716 1.00 . A A . 48 LYS O    1 1 
       11 13021 1 1 49 GLN C    C 59.759  -4.210  -0.269 1.00 . A A . 49 GLN C    1 1 
       11 13022 1 1 49 GLN CA   C 59.808  -3.837  -1.747 1.00 . A A . 49 GLN CA   1 1 
       11 13023 1 1 49 GLN CB   C 59.238  -2.431  -1.940 1.00 . A A . 49 GLN CB   1 1 
       11 13024 1 1 49 GLN CD   C 59.576  -0.160  -0.946 1.00 . A A . 49 GLN CD   1 1 
       11 13025 1 1 49 GLN CG   C 60.275  -1.395  -1.504 1.00 . A A . 49 GLN CG   1 1 
       11 13026 1 1 49 GLN H    H 58.113  -4.601  -2.765 1.00 . A A . 49 GLN H    1 1 
       11 13027 1 1 49 GLN HA   H 60.836  -3.846  -2.078 1.00 . A A . 49 GLN HA   1 1 
       11 13028 1 1 49 GLN HB2  H 58.995  -2.281  -2.982 1.00 . A A . 49 GLN HB2  1 1 
       11 13029 1 1 49 GLN HB3  H 58.347  -2.317  -1.342 1.00 . A A . 49 GLN HB3  1 1 
       11 13030 1 1 49 GLN HE21 H 59.032  -1.051   0.743 1.00 . A A . 49 GLN HE21 1 1 
       11 13031 1 1 49 GLN HE22 H 58.555   0.570   0.594 1.00 . A A . 49 GLN HE22 1 1 
       11 13032 1 1 49 GLN HG2  H 60.910  -1.822  -0.742 1.00 . A A . 49 GLN HG2  1 1 
       11 13033 1 1 49 GLN HG3  H 60.877  -1.109  -2.354 1.00 . A A . 49 GLN HG3  1 1 
       11 13034 1 1 49 GLN N    N 59.046  -4.796  -2.540 1.00 . A A . 49 GLN N    1 1 
       11 13035 1 1 49 GLN NE2  N 59.008  -0.218   0.228 1.00 . A A . 49 GLN NE2  1 1 
       11 13036 1 1 49 GLN O    O 58.713  -4.603   0.248 1.00 . A A . 49 GLN O    1 1 
       11 13037 1 1 49 GLN OE1  O 59.546   0.886  -1.594 1.00 . A A . 49 GLN OE1  1 1 
       11 13038 1 1 50 LEU C    C 60.654  -3.198   2.679 1.00 . A A . 50 LEU C    1 1 
       11 13039 1 1 50 LEU CA   C 60.973  -4.419   1.823 1.00 . A A . 50 LEU CA   1 1 
       11 13040 1 1 50 LEU CB   C 62.374  -4.934   2.166 1.00 . A A . 50 LEU CB   1 1 
       11 13041 1 1 50 LEU CD1  C 64.126  -6.604   1.543 1.00 . A A . 50 LEU CD1  1 1 
       11 13042 1 1 50 LEU CD2  C 61.760  -6.950   0.822 1.00 . A A . 50 LEU CD2  1 1 
       11 13043 1 1 50 LEU CG   C 62.846  -5.904   1.081 1.00 . A A . 50 LEU CG   1 1 
       11 13044 1 1 50 LEU H    H 61.702  -3.774  -0.059 1.00 . A A . 50 LEU H    1 1 
       11 13045 1 1 50 LEU HA   H 60.254  -5.195   2.041 1.00 . A A . 50 LEU HA   1 1 
       11 13046 1 1 50 LEU HB2  H 63.057  -4.100   2.226 1.00 . A A . 50 LEU HB2  1 1 
       11 13047 1 1 50 LEU HB3  H 62.346  -5.446   3.116 1.00 . A A . 50 LEU HB3  1 1 
       11 13048 1 1 50 LEU HD11 H 64.706  -6.897   0.681 1.00 . A A . 50 LEU HD11 1 1 
       11 13049 1 1 50 LEU HD12 H 63.869  -7.481   2.118 1.00 . A A . 50 LEU HD12 1 1 
       11 13050 1 1 50 LEU HD13 H 64.705  -5.929   2.156 1.00 . A A . 50 LEU HD13 1 1 
       11 13051 1 1 50 LEU HD21 H 62.185  -7.786   0.285 1.00 . A A . 50 LEU HD21 1 1 
       11 13052 1 1 50 LEU HD22 H 60.968  -6.510   0.234 1.00 . A A . 50 LEU HD22 1 1 
       11 13053 1 1 50 LEU HD23 H 61.361  -7.294   1.765 1.00 . A A . 50 LEU HD23 1 1 
       11 13054 1 1 50 LEU HG   H 63.045  -5.357   0.172 1.00 . A A . 50 LEU HG   1 1 
       11 13055 1 1 50 LEU N    N 60.898  -4.089   0.405 1.00 . A A . 50 LEU N    1 1 
       11 13056 1 1 50 LEU O    O 61.262  -2.139   2.519 1.00 . A A . 50 LEU O    1 1 
       11 13057 1 1 51 GLU C    C 60.102  -2.316   5.771 1.00 . A A . 51 GLU C    1 1 
       11 13058 1 1 51 GLU CA   C 59.307  -2.261   4.474 1.00 . A A . 51 GLU CA   1 1 
       11 13059 1 1 51 GLU CB   C 57.811  -2.351   4.782 1.00 . A A . 51 GLU CB   1 1 
       11 13060 1 1 51 GLU CD   C 55.742  -2.940   3.504 1.00 . A A . 51 GLU CD   1 1 
       11 13061 1 1 51 GLU CG   C 57.010  -2.092   3.505 1.00 . A A . 51 GLU CG   1 1 
       11 13062 1 1 51 GLU H    H 59.252  -4.223   3.675 1.00 . A A . 51 GLU H    1 1 
       11 13063 1 1 51 GLU HA   H 59.506  -1.321   3.981 1.00 . A A . 51 GLU HA   1 1 
       11 13064 1 1 51 GLU HB2  H 57.581  -3.336   5.161 1.00 . A A . 51 GLU HB2  1 1 
       11 13065 1 1 51 GLU HB3  H 57.552  -1.610   5.524 1.00 . A A . 51 GLU HB3  1 1 
       11 13066 1 1 51 GLU HG2  H 56.742  -1.047   3.456 1.00 . A A . 51 GLU HG2  1 1 
       11 13067 1 1 51 GLU HG3  H 57.612  -2.350   2.646 1.00 . A A . 51 GLU HG3  1 1 
       11 13068 1 1 51 GLU N    N 59.699  -3.355   3.591 1.00 . A A . 51 GLU N    1 1 
       11 13069 1 1 51 GLU O    O 60.517  -3.389   6.211 1.00 . A A . 51 GLU O    1 1 
       11 13070 1 1 51 GLU OE1  O 55.412  -3.477   2.459 1.00 . A A . 51 GLU OE1  1 1 
       11 13071 1 1 51 GLU OE2  O 55.117  -3.038   4.547 1.00 . A A . 51 GLU OE2  1 1 
       11 13072 1 1 52 ASP C    C 60.230  -1.647   8.778 1.00 . A A . 52 ASP C    1 1 
       11 13073 1 1 52 ASP CA   C 61.062  -1.089   7.625 1.00 . A A . 52 ASP CA   1 1 
       11 13074 1 1 52 ASP CB   C 61.454   0.359   7.922 1.00 . A A . 52 ASP CB   1 1 
       11 13075 1 1 52 ASP CG   C 60.827   1.296   6.896 1.00 . A A . 52 ASP CG   1 1 
       11 13076 1 1 52 ASP H    H 59.961  -0.332   5.985 1.00 . A A . 52 ASP H    1 1 
       11 13077 1 1 52 ASP HA   H 61.958  -1.675   7.523 1.00 . A A . 52 ASP HA   1 1 
       11 13078 1 1 52 ASP HB2  H 61.108   0.624   8.906 1.00 . A A . 52 ASP HB2  1 1 
       11 13079 1 1 52 ASP HB3  H 62.530   0.453   7.882 1.00 . A A . 52 ASP HB3  1 1 
       11 13080 1 1 52 ASP N    N 60.313  -1.156   6.381 1.00 . A A . 52 ASP N    1 1 
       11 13081 1 1 52 ASP O    O 59.189  -1.091   9.128 1.00 . A A . 52 ASP O    1 1 
       11 13082 1 1 52 ASP OD1  O 61.572   1.967   6.201 1.00 . A A . 52 ASP OD1  1 1 
       11 13083 1 1 52 ASP OD2  O 59.610   1.327   6.817 1.00 . A A . 52 ASP OD2  1 1 
       11 13084 1 1 53 GLY C    C 60.069  -4.891  10.395 1.00 . A A . 53 GLY C    1 1 
       11 13085 1 1 53 GLY CA   C 59.987  -3.369  10.473 1.00 . A A . 53 GLY CA   1 1 
       11 13086 1 1 53 GLY H    H 61.532  -3.144   9.040 1.00 . A A . 53 GLY H    1 1 
       11 13087 1 1 53 GLY HA2  H 60.429  -3.040  11.403 1.00 . A A . 53 GLY HA2  1 1 
       11 13088 1 1 53 GLY HA3  H 58.950  -3.071  10.446 1.00 . A A . 53 GLY HA3  1 1 
       11 13089 1 1 53 GLY N    N 60.697  -2.746   9.362 1.00 . A A . 53 GLY N    1 1 
       11 13090 1 1 53 GLY O    O 60.165  -5.568  11.418 1.00 . A A . 53 GLY O    1 1 
       11 13091 1 1 54 ARG C    C 61.566  -7.312   9.045 1.00 . A A . 54 ARG C    1 1 
       11 13092 1 1 54 ARG CA   C 60.115  -6.867   8.986 1.00 . A A . 54 ARG CA   1 1 
       11 13093 1 1 54 ARG CB   C 59.517  -7.265   7.636 1.00 . A A . 54 ARG CB   1 1 
       11 13094 1 1 54 ARG CD   C 57.400  -6.158   8.351 1.00 . A A . 54 ARG CD   1 1 
       11 13095 1 1 54 ARG CG   C 58.432  -6.266   7.231 1.00 . A A . 54 ARG CG   1 1 
       11 13096 1 1 54 ARG CZ   C 55.377  -6.952   7.267 1.00 . A A . 54 ARG CZ   1 1 
       11 13097 1 1 54 ARG H    H 59.964  -4.836   8.395 1.00 . A A . 54 ARG H    1 1 
       11 13098 1 1 54 ARG HA   H 59.563  -7.358   9.774 1.00 . A A . 54 ARG HA   1 1 
       11 13099 1 1 54 ARG HB2  H 60.298  -7.274   6.893 1.00 . A A . 54 ARG HB2  1 1 
       11 13100 1 1 54 ARG HB3  H 59.084  -8.252   7.712 1.00 . A A . 54 ARG HB3  1 1 
       11 13101 1 1 54 ARG HD2  H 57.406  -7.070   8.928 1.00 . A A . 54 ARG HD2  1 1 
       11 13102 1 1 54 ARG HD3  H 57.658  -5.330   8.994 1.00 . A A . 54 ARG HD3  1 1 
       11 13103 1 1 54 ARG HE   H 55.678  -5.049   7.811 1.00 . A A . 54 ARG HE   1 1 
       11 13104 1 1 54 ARG HG2  H 58.879  -5.299   7.054 1.00 . A A . 54 ARG HG2  1 1 
       11 13105 1 1 54 ARG HG3  H 57.947  -6.609   6.329 1.00 . A A . 54 ARG HG3  1 1 
       11 13106 1 1 54 ARG HH11 H 53.796  -5.818   6.800 1.00 . A A . 54 ARG HH11 1 1 
       11 13107 1 1 54 ARG HH12 H 53.666  -7.494   6.382 1.00 . A A . 54 ARG HH12 1 1 
       11 13108 1 1 54 ARG HH21 H 56.800  -8.317   7.616 1.00 . A A . 54 ARG HH21 1 1 
       11 13109 1 1 54 ARG HH22 H 55.367  -8.908   6.844 1.00 . A A . 54 ARG HH22 1 1 
       11 13110 1 1 54 ARG N    N 60.036  -5.423   9.176 1.00 . A A . 54 ARG N    1 1 
       11 13111 1 1 54 ARG NE   N 56.069  -5.947   7.795 1.00 . A A . 54 ARG NE   1 1 
       11 13112 1 1 54 ARG NH1  N 54.186  -6.738   6.778 1.00 . A A . 54 ARG NH1  1 1 
       11 13113 1 1 54 ARG NH2  N 55.889  -8.153   7.240 1.00 . A A . 54 ARG NH2  1 1 
       11 13114 1 1 54 ARG O    O 62.466  -6.530   8.747 1.00 . A A . 54 ARG O    1 1 
       11 13115 1 1 55 THR C    C 63.507  -9.990   8.386 1.00 . A A . 55 THR C    1 1 
       11 13116 1 1 55 THR CA   C 63.153  -9.073   9.541 1.00 . A A . 55 THR CA   1 1 
       11 13117 1 1 55 THR CB   C 63.344  -9.791  10.874 1.00 . A A . 55 THR CB   1 1 
       11 13118 1 1 55 THR CG2  C 62.939  -8.846  11.997 1.00 . A A . 55 THR CG2  1 1 
       11 13119 1 1 55 THR H    H 61.039  -9.142   9.673 1.00 . A A . 55 THR H    1 1 
       11 13120 1 1 55 THR HA   H 63.823  -8.246   9.514 1.00 . A A . 55 THR HA   1 1 
       11 13121 1 1 55 THR HB   H 64.383 -10.050  10.997 1.00 . A A . 55 THR HB   1 1 
       11 13122 1 1 55 THR HG1  H 62.463 -11.296  10.012 1.00 . A A . 55 THR HG1  1 1 
       11 13123 1 1 55 THR HG21 H 63.646  -8.927  12.807 1.00 . A A . 55 THR HG21 1 1 
       11 13124 1 1 55 THR HG22 H 61.952  -9.103  12.348 1.00 . A A . 55 THR HG22 1 1 
       11 13125 1 1 55 THR HG23 H 62.938  -7.836  11.618 1.00 . A A . 55 THR HG23 1 1 
       11 13126 1 1 55 THR N    N 61.792  -8.563   9.439 1.00 . A A . 55 THR N    1 1 
       11 13127 1 1 55 THR O    O 62.638 -10.456   7.651 1.00 . A A . 55 THR O    1 1 
       11 13128 1 1 55 THR OG1  O 62.543 -10.962  10.910 1.00 . A A . 55 THR OG1  1 1 
       11 13129 1 1 56 LEU C    C 64.621 -12.448   7.241 1.00 . A A . 56 LEU C    1 1 
       11 13130 1 1 56 LEU CA   C 65.284 -11.078   7.154 1.00 . A A . 56 LEU CA   1 1 
       11 13131 1 1 56 LEU CB   C 66.808 -11.249   7.248 1.00 . A A . 56 LEU CB   1 1 
       11 13132 1 1 56 LEU CD1  C 69.032 -10.128   7.091 1.00 . A A . 56 LEU CD1  1 1 
       11 13133 1 1 56 LEU CD2  C 67.104  -9.165   5.860 1.00 . A A . 56 LEU CD2  1 1 
       11 13134 1 1 56 LEU CG   C 67.524  -9.892   7.136 1.00 . A A . 56 LEU CG   1 1 
       11 13135 1 1 56 LEU H    H 65.449  -9.820   8.843 1.00 . A A . 56 LEU H    1 1 
       11 13136 1 1 56 LEU HA   H 65.032 -10.620   6.210 1.00 . A A . 56 LEU HA   1 1 
       11 13137 1 1 56 LEU HB2  H 67.053 -11.697   8.197 1.00 . A A . 56 LEU HB2  1 1 
       11 13138 1 1 56 LEU HB3  H 67.147 -11.898   6.460 1.00 . A A . 56 LEU HB3  1 1 
       11 13139 1 1 56 LEU HD11 H 69.301 -10.542   6.129 1.00 . A A . 56 LEU HD11 1 1 
       11 13140 1 1 56 LEU HD12 H 69.309 -10.822   7.868 1.00 . A A . 56 LEU HD12 1 1 
       11 13141 1 1 56 LEU HD13 H 69.549  -9.192   7.237 1.00 . A A . 56 LEU HD13 1 1 
       11 13142 1 1 56 LEU HD21 H 67.890  -8.490   5.556 1.00 . A A . 56 LEU HD21 1 1 
       11 13143 1 1 56 LEU HD22 H 66.199  -8.604   6.044 1.00 . A A . 56 LEU HD22 1 1 
       11 13144 1 1 56 LEU HD23 H 66.931  -9.885   5.081 1.00 . A A . 56 LEU HD23 1 1 
       11 13145 1 1 56 LEU HG   H 67.281  -9.286   7.994 1.00 . A A . 56 LEU HG   1 1 
       11 13146 1 1 56 LEU N    N 64.805 -10.230   8.229 1.00 . A A . 56 LEU N    1 1 
       11 13147 1 1 56 LEU O    O 64.341 -13.080   6.222 1.00 . A A . 56 LEU O    1 1 
       11 13148 1 1 57 SER C    C 62.283 -14.169   8.209 1.00 . A A . 57 SER C    1 1 
       11 13149 1 1 57 SER CA   C 63.737 -14.195   8.678 1.00 . A A . 57 SER CA   1 1 
       11 13150 1 1 57 SER CB   C 63.790 -14.567  10.160 1.00 . A A . 57 SER CB   1 1 
       11 13151 1 1 57 SER H    H 64.617 -12.348   9.245 1.00 . A A . 57 SER H    1 1 
       11 13152 1 1 57 SER HA   H 64.272 -14.943   8.112 1.00 . A A . 57 SER HA   1 1 
       11 13153 1 1 57 SER HB2  H 64.372 -15.465  10.288 1.00 . A A . 57 SER HB2  1 1 
       11 13154 1 1 57 SER HB3  H 64.250 -13.760  10.716 1.00 . A A . 57 SER HB3  1 1 
       11 13155 1 1 57 SER HG   H 62.190 -14.014  11.119 1.00 . A A . 57 SER HG   1 1 
       11 13156 1 1 57 SER N    N 64.371 -12.899   8.467 1.00 . A A . 57 SER N    1 1 
       11 13157 1 1 57 SER O    O 61.724 -15.199   7.833 1.00 . A A . 57 SER O    1 1 
       11 13158 1 1 57 SER OG   O 62.469 -14.794  10.634 1.00 . A A . 57 SER OG   1 1 
       11 13159 1 1 58 ASP C    C 60.148 -12.904   6.310 1.00 . A A . 58 ASP C    1 1 
       11 13160 1 1 58 ASP CA   C 60.284 -12.836   7.830 1.00 . A A . 58 ASP CA   1 1 
       11 13161 1 1 58 ASP CB   C 59.739 -11.498   8.329 1.00 . A A . 58 ASP CB   1 1 
       11 13162 1 1 58 ASP CG   C 60.071 -11.314   9.806 1.00 . A A . 58 ASP CG   1 1 
       11 13163 1 1 58 ASP H    H 62.172 -12.202   8.559 1.00 . A A . 58 ASP H    1 1 
       11 13164 1 1 58 ASP HA   H 59.703 -13.633   8.268 1.00 . A A . 58 ASP HA   1 1 
       11 13165 1 1 58 ASP HB2  H 60.183 -10.696   7.759 1.00 . A A . 58 ASP HB2  1 1 
       11 13166 1 1 58 ASP HB3  H 58.666 -11.478   8.199 1.00 . A A . 58 ASP HB3  1 1 
       11 13167 1 1 58 ASP N    N 61.677 -12.987   8.244 1.00 . A A . 58 ASP N    1 1 
       11 13168 1 1 58 ASP O    O 59.116 -13.329   5.793 1.00 . A A . 58 ASP O    1 1 
       11 13169 1 1 58 ASP OD1  O 59.795 -10.245  10.326 1.00 . A A . 58 ASP OD1  1 1 
       11 13170 1 1 58 ASP OD2  O 60.597 -12.244  10.395 1.00 . A A . 58 ASP OD2  1 1 
       11 13171 1 1 59 TYR C    C 61.787 -13.776   3.603 1.00 . A A . 59 TYR C    1 1 
       11 13172 1 1 59 TYR CA   C 61.158 -12.493   4.141 1.00 . A A . 59 TYR CA   1 1 
       11 13173 1 1 59 TYR CB   C 61.913 -11.281   3.588 1.00 . A A . 59 TYR CB   1 1 
       11 13174 1 1 59 TYR CD1  C 61.024  -8.996   4.182 1.00 . A A . 59 TYR CD1  1 1 
       11 13175 1 1 59 TYR CD2  C 59.981 -10.218   2.366 1.00 . A A . 59 TYR CD2  1 1 
       11 13176 1 1 59 TYR CE1  C 60.132  -7.936   3.982 1.00 . A A . 59 TYR CE1  1 1 
       11 13177 1 1 59 TYR CE2  C 59.088  -9.159   2.166 1.00 . A A . 59 TYR CE2  1 1 
       11 13178 1 1 59 TYR CG   C 60.949 -10.136   3.374 1.00 . A A . 59 TYR CG   1 1 
       11 13179 1 1 59 TYR CZ   C 59.163  -8.016   2.973 1.00 . A A . 59 TYR CZ   1 1 
       11 13180 1 1 59 TYR H    H 61.985 -12.146   6.063 1.00 . A A . 59 TYR H    1 1 
       11 13181 1 1 59 TYR HA   H 60.131 -12.442   3.811 1.00 . A A . 59 TYR HA   1 1 
       11 13182 1 1 59 TYR HB2  H 62.678 -10.983   4.290 1.00 . A A . 59 TYR HB2  1 1 
       11 13183 1 1 59 TYR HB3  H 62.373 -11.541   2.647 1.00 . A A . 59 TYR HB3  1 1 
       11 13184 1 1 59 TYR HD1  H 61.771  -8.932   4.960 1.00 . A A . 59 TYR HD1  1 1 
       11 13185 1 1 59 TYR HD2  H 59.923 -11.099   1.743 1.00 . A A . 59 TYR HD2  1 1 
       11 13186 1 1 59 TYR HE1  H 60.191  -7.054   4.602 1.00 . A A . 59 TYR HE1  1 1 
       11 13187 1 1 59 TYR HE2  H 58.342  -9.221   1.388 1.00 . A A . 59 TYR HE2  1 1 
       11 13188 1 1 59 TYR HH   H 58.707  -6.337   2.192 1.00 . A A . 59 TYR HH   1 1 
       11 13189 1 1 59 TYR N    N 61.188 -12.477   5.600 1.00 . A A . 59 TYR N    1 1 
       11 13190 1 1 59 TYR O    O 62.121 -13.867   2.422 1.00 . A A . 59 TYR O    1 1 
       11 13191 1 1 59 TYR OH   O 58.285  -6.972   2.774 1.00 . A A . 59 TYR OH   1 1 
       11 13192 1 1 60 ASN C    C 63.762 -15.802   3.205 1.00 . A A . 60 ASN C    1 1 
       11 13193 1 1 60 ASN CA   C 62.535 -16.035   4.082 1.00 . A A . 60 ASN CA   1 1 
       11 13194 1 1 60 ASN CB   C 61.507 -16.876   3.322 1.00 . A A . 60 ASN CB   1 1 
       11 13195 1 1 60 ASN CG   C 60.529 -17.511   4.305 1.00 . A A . 60 ASN CG   1 1 
       11 13196 1 1 60 ASN H    H 61.659 -14.631   5.407 1.00 . A A . 60 ASN H    1 1 
       11 13197 1 1 60 ASN HA   H 62.836 -16.569   4.970 1.00 . A A . 60 ASN HA   1 1 
       11 13198 1 1 60 ASN HB2  H 60.964 -16.246   2.633 1.00 . A A . 60 ASN HB2  1 1 
       11 13199 1 1 60 ASN HB3  H 62.014 -17.655   2.773 1.00 . A A . 60 ASN HB3  1 1 
       11 13200 1 1 60 ASN HD21 H 61.507 -19.235   4.392 1.00 . A A . 60 ASN HD21 1 1 
       11 13201 1 1 60 ASN HD22 H 60.108 -19.148   5.348 1.00 . A A . 60 ASN HD22 1 1 
       11 13202 1 1 60 ASN N    N 61.945 -14.763   4.478 1.00 . A A . 60 ASN N    1 1 
       11 13203 1 1 60 ASN ND2  N 60.731 -18.733   4.716 1.00 . A A . 60 ASN ND2  1 1 
       11 13204 1 1 60 ASN O    O 63.918 -16.426   2.155 1.00 . A A . 60 ASN O    1 1 
       11 13205 1 1 60 ASN OD1  O 59.554 -16.876   4.711 1.00 . A A . 60 ASN OD1  1 1 
       11 13206 1 1 61 ILE C    C 66.873 -15.703   3.079 1.00 . A A . 61 ILE C    1 1 
       11 13207 1 1 61 ILE CA   C 65.845 -14.586   2.907 1.00 . A A . 61 ILE CA   1 1 
       11 13208 1 1 61 ILE CB   C 66.402 -13.249   3.403 1.00 . A A . 61 ILE CB   1 1 
       11 13209 1 1 61 ILE CD1  C 65.704 -10.962   2.496 1.00 . A A . 61 ILE CD1  1 1 
       11 13210 1 1 61 ILE CG1  C 65.273 -12.200   3.296 1.00 . A A . 61 ILE CG1  1 1 
       11 13211 1 1 61 ILE CG2  C 67.627 -12.850   2.570 1.00 . A A . 61 ILE CG2  1 1 
       11 13212 1 1 61 ILE H    H 64.451 -14.439   4.494 1.00 . A A . 61 ILE H    1 1 
       11 13213 1 1 61 ILE HA   H 65.602 -14.494   1.859 1.00 . A A . 61 ILE HA   1 1 
       11 13214 1 1 61 ILE HB   H 66.696 -13.352   4.439 1.00 . A A . 61 ILE HB   1 1 
       11 13215 1 1 61 ILE HD11 H 66.595 -10.537   2.927 1.00 . A A . 61 ILE HD11 1 1 
       11 13216 1 1 61 ILE HD12 H 64.913 -10.226   2.525 1.00 . A A . 61 ILE HD12 1 1 
       11 13217 1 1 61 ILE HD13 H 65.895 -11.243   1.471 1.00 . A A . 61 ILE HD13 1 1 
       11 13218 1 1 61 ILE HG12 H 64.424 -12.650   2.808 1.00 . A A . 61 ILE HG12 1 1 
       11 13219 1 1 61 ILE HG13 H 64.983 -11.895   4.289 1.00 . A A . 61 ILE HG13 1 1 
       11 13220 1 1 61 ILE HG21 H 68.042 -11.930   2.957 1.00 . A A . 61 ILE HG21 1 1 
       11 13221 1 1 61 ILE HG22 H 67.339 -12.715   1.539 1.00 . A A . 61 ILE HG22 1 1 
       11 13222 1 1 61 ILE HG23 H 68.372 -13.629   2.636 1.00 . A A . 61 ILE HG23 1 1 
       11 13223 1 1 61 ILE N    N 64.630 -14.901   3.648 1.00 . A A . 61 ILE N    1 1 
       11 13224 1 1 61 ILE O    O 67.017 -16.264   4.165 1.00 . A A . 61 ILE O    1 1 
       11 13225 1 1 62 GLN C    C 69.949 -16.577   2.368 1.00 . A A . 62 GLN C    1 1 
       11 13226 1 1 62 GLN CA   C 68.561 -17.110   2.031 1.00 . A A . 62 GLN CA   1 1 
       11 13227 1 1 62 GLN CB   C 68.604 -17.822   0.678 1.00 . A A . 62 GLN CB   1 1 
       11 13228 1 1 62 GLN CD   C 67.311 -19.308  -0.866 1.00 . A A . 62 GLN CD   1 1 
       11 13229 1 1 62 GLN CG   C 67.233 -18.432   0.380 1.00 . A A . 62 GLN CG   1 1 
       11 13230 1 1 62 GLN H    H 67.400 -15.567   1.151 1.00 . A A . 62 GLN H    1 1 
       11 13231 1 1 62 GLN HA   H 68.271 -17.825   2.786 1.00 . A A . 62 GLN HA   1 1 
       11 13232 1 1 62 GLN HB2  H 68.860 -17.111  -0.095 1.00 . A A . 62 GLN HB2  1 1 
       11 13233 1 1 62 GLN HB3  H 69.346 -18.605   0.707 1.00 . A A . 62 GLN HB3  1 1 
       11 13234 1 1 62 GLN HE21 H 65.894 -18.308  -1.834 1.00 . A A . 62 GLN HE21 1 1 
       11 13235 1 1 62 GLN HE22 H 66.570 -19.615  -2.683 1.00 . A A . 62 GLN HE22 1 1 
       11 13236 1 1 62 GLN HG2  H 66.918 -19.031   1.221 1.00 . A A . 62 GLN HG2  1 1 
       11 13237 1 1 62 GLN HG3  H 66.517 -17.640   0.215 1.00 . A A . 62 GLN HG3  1 1 
       11 13238 1 1 62 GLN N    N 67.568 -16.037   1.994 1.00 . A A . 62 GLN N    1 1 
       11 13239 1 1 62 GLN NE2  N 66.527 -19.057  -1.878 1.00 . A A . 62 GLN NE2  1 1 
       11 13240 1 1 62 GLN O    O 70.127 -15.386   2.626 1.00 . A A . 62 GLN O    1 1 
       11 13241 1 1 62 GLN OE1  O 68.101 -20.250  -0.916 1.00 . A A . 62 GLN OE1  1 1 
       11 13242 1 1 63 LYS C    C 73.033 -16.610   1.445 1.00 . A A . 63 LYS C    1 1 
       11 13243 1 1 63 LYS CA   C 72.305 -17.109   2.684 1.00 . A A . 63 LYS CA   1 1 
       11 13244 1 1 63 LYS CB   C 73.048 -18.320   3.244 1.00 . A A . 63 LYS CB   1 1 
       11 13245 1 1 63 LYS CD   C 73.842 -20.620   2.670 1.00 . A A . 63 LYS CD   1 1 
       11 13246 1 1 63 LYS CE   C 75.106 -20.437   1.828 1.00 . A A . 63 LYS CE   1 1 
       11 13247 1 1 63 LYS CG   C 72.833 -19.523   2.322 1.00 . A A . 63 LYS CG   1 1 
       11 13248 1 1 63 LYS H    H 70.719 -18.413   2.161 1.00 . A A . 63 LYS H    1 1 
       11 13249 1 1 63 LYS HA   H 72.295 -16.333   3.423 1.00 . A A . 63 LYS HA   1 1 
       11 13250 1 1 63 LYS HB2  H 74.103 -18.096   3.304 1.00 . A A . 63 LYS HB2  1 1 
       11 13251 1 1 63 LYS HB3  H 72.673 -18.551   4.225 1.00 . A A . 63 LYS HB3  1 1 
       11 13252 1 1 63 LYS HD2  H 74.094 -20.558   3.719 1.00 . A A . 63 LYS HD2  1 1 
       11 13253 1 1 63 LYS HD3  H 73.408 -21.586   2.461 1.00 . A A . 63 LYS HD3  1 1 
       11 13254 1 1 63 LYS HE2  H 74.926 -20.796   0.826 1.00 . A A . 63 LYS HE2  1 1 
       11 13255 1 1 63 LYS HE3  H 75.368 -19.391   1.794 1.00 . A A . 63 LYS HE3  1 1 
       11 13256 1 1 63 LYS HG2  H 71.830 -19.901   2.453 1.00 . A A . 63 LYS HG2  1 1 
       11 13257 1 1 63 LYS HG3  H 72.974 -19.220   1.296 1.00 . A A . 63 LYS HG3  1 1 
       11 13258 1 1 63 LYS HZ1  H 76.172 -22.202   2.127 1.00 . A A . 63 LYS HZ1  1 1 
       11 13259 1 1 63 LYS HZ2  H 76.151 -21.167   3.475 1.00 . A A . 63 LYS HZ2  1 1 
       11 13260 1 1 63 LYS HZ3  H 77.132 -20.805   2.136 1.00 . A A . 63 LYS HZ3  1 1 
       11 13261 1 1 63 LYS N    N 70.929 -17.478   2.370 1.00 . A A . 63 LYS N    1 1 
       11 13262 1 1 63 LYS NZ   N 76.224 -21.212   2.437 1.00 . A A . 63 LYS NZ   1 1 
       11 13263 1 1 63 LYS O    O 74.208 -16.246   1.497 1.00 . A A . 63 LYS O    1 1 
       11 13264 1 1 64 GLU C    C 71.977 -15.115  -1.564 1.00 . A A . 64 GLU C    1 1 
       11 13265 1 1 64 GLU CA   C 72.880 -16.167  -0.931 1.00 . A A . 64 GLU CA   1 1 
       11 13266 1 1 64 GLU CB   C 73.032 -17.364  -1.870 1.00 . A A . 64 GLU CB   1 1 
       11 13267 1 1 64 GLU CD   C 74.612 -19.162  -2.608 1.00 . A A . 64 GLU CD   1 1 
       11 13268 1 1 64 GLU CG   C 74.483 -17.847  -1.849 1.00 . A A . 64 GLU CG   1 1 
       11 13269 1 1 64 GLU H    H 71.406 -16.905   0.362 1.00 . A A . 64 GLU H    1 1 
       11 13270 1 1 64 GLU HA   H 73.847 -15.737  -0.748 1.00 . A A . 64 GLU HA   1 1 
       11 13271 1 1 64 GLU HB2  H 72.383 -18.163  -1.538 1.00 . A A . 64 GLU HB2  1 1 
       11 13272 1 1 64 GLU HB3  H 72.764 -17.073  -2.874 1.00 . A A . 64 GLU HB3  1 1 
       11 13273 1 1 64 GLU HG2  H 75.111 -17.103  -2.316 1.00 . A A . 64 GLU HG2  1 1 
       11 13274 1 1 64 GLU HG3  H 74.797 -17.992  -0.827 1.00 . A A . 64 GLU HG3  1 1 
       11 13275 1 1 64 GLU N    N 72.325 -16.610   0.332 1.00 . A A . 64 GLU N    1 1 
       11 13276 1 1 64 GLU O    O 72.352 -14.464  -2.538 1.00 . A A . 64 GLU O    1 1 
       11 13277 1 1 64 GLU OE1  O 73.944 -20.110  -2.232 1.00 . A A . 64 GLU OE1  1 1 
       11 13278 1 1 64 GLU OE2  O 75.388 -19.204  -3.548 1.00 . A A . 64 GLU OE2  1 1 
       11 13279 1 1 65 SER C    C 70.426 -12.795  -2.097 1.00 . A A . 65 SER C    1 1 
       11 13280 1 1 65 SER CA   C 69.779 -14.044  -1.515 1.00 . A A . 65 SER CA   1 1 
       11 13281 1 1 65 SER CB   C 68.825 -13.643  -0.392 1.00 . A A . 65 SER CB   1 1 
       11 13282 1 1 65 SER H    H 70.541 -15.559  -0.245 1.00 . A A . 65 SER H    1 1 
       11 13283 1 1 65 SER HA   H 69.208 -14.530  -2.289 1.00 . A A . 65 SER HA   1 1 
       11 13284 1 1 65 SER HB2  H 69.011 -14.253   0.476 1.00 . A A . 65 SER HB2  1 1 
       11 13285 1 1 65 SER HB3  H 68.983 -12.602  -0.141 1.00 . A A . 65 SER HB3  1 1 
       11 13286 1 1 65 SER HG   H 67.236 -14.745  -0.619 1.00 . A A . 65 SER HG   1 1 
       11 13287 1 1 65 SER N    N 70.774 -14.988  -1.008 1.00 . A A . 65 SER N    1 1 
       11 13288 1 1 65 SER O    O 71.231 -12.131  -1.445 1.00 . A A . 65 SER O    1 1 
       11 13289 1 1 65 SER OG   O 67.484 -13.841  -0.823 1.00 . A A . 65 SER OG   1 1 
       11 13290 1 1 66 THR C    C 69.561 -10.162  -3.911 1.00 . A A . 66 THR C    1 1 
       11 13291 1 1 66 THR CA   C 70.572 -11.300  -4.007 1.00 . A A . 66 THR CA   1 1 
       11 13292 1 1 66 THR CB   C 70.847 -11.625  -5.477 1.00 . A A . 66 THR CB   1 1 
       11 13293 1 1 66 THR CG2  C 71.403 -10.387  -6.183 1.00 . A A . 66 THR CG2  1 1 
       11 13294 1 1 66 THR H    H 69.394 -13.043  -3.792 1.00 . A A . 66 THR H    1 1 
       11 13295 1 1 66 THR HA   H 71.494 -10.999  -3.535 1.00 . A A . 66 THR HA   1 1 
       11 13296 1 1 66 THR HB   H 69.927 -11.924  -5.958 1.00 . A A . 66 THR HB   1 1 
       11 13297 1 1 66 THR HG1  H 71.724 -13.074  -6.432 1.00 . A A . 66 THR HG1  1 1 
       11 13298 1 1 66 THR HG21 H 72.325 -10.644  -6.682 1.00 . A A . 66 THR HG21 1 1 
       11 13299 1 1 66 THR HG22 H 71.590  -9.612  -5.456 1.00 . A A . 66 THR HG22 1 1 
       11 13300 1 1 66 THR HG23 H 70.685 -10.035  -6.909 1.00 . A A . 66 THR HG23 1 1 
       11 13301 1 1 66 THR N    N 70.048 -12.478  -3.331 1.00 . A A . 66 THR N    1 1 
       11 13302 1 1 66 THR O    O 68.457 -10.256  -4.447 1.00 . A A . 66 THR O    1 1 
       11 13303 1 1 66 THR OG1  O 71.791 -12.682  -5.558 1.00 . A A . 66 THR OG1  1 1 
       11 13304 1 1 67 LEU C    C 69.460  -6.802  -3.959 1.00 . A A . 67 LEU C    1 1 
       11 13305 1 1 67 LEU CA   C 69.046  -7.951  -3.047 1.00 . A A . 67 LEU CA   1 1 
       11 13306 1 1 67 LEU CB   C 69.074  -7.479  -1.592 1.00 . A A . 67 LEU CB   1 1 
       11 13307 1 1 67 LEU CD1  C 69.980  -8.887   0.264 1.00 . A A . 67 LEU CD1  1 1 
       11 13308 1 1 67 LEU CD2  C 67.542  -8.356   0.177 1.00 . A A . 67 LEU CD2  1 1 
       11 13309 1 1 67 LEU CG   C 68.785  -8.660  -0.663 1.00 . A A . 67 LEU CG   1 1 
       11 13310 1 1 67 LEU H    H 70.827  -9.077  -2.802 1.00 . A A . 67 LEU H    1 1 
       11 13311 1 1 67 LEU HA   H 68.040  -8.251  -3.295 1.00 . A A . 67 LEU HA   1 1 
       11 13312 1 1 67 LEU HB2  H 70.049  -7.072  -1.364 1.00 . A A . 67 LEU HB2  1 1 
       11 13313 1 1 67 LEU HB3  H 68.323  -6.717  -1.446 1.00 . A A . 67 LEU HB3  1 1 
       11 13314 1 1 67 LEU HD11 H 70.862  -9.077  -0.327 1.00 . A A . 67 LEU HD11 1 1 
       11 13315 1 1 67 LEU HD12 H 69.784  -9.739   0.900 1.00 . A A . 67 LEU HD12 1 1 
       11 13316 1 1 67 LEU HD13 H 70.135  -8.010   0.873 1.00 . A A . 67 LEU HD13 1 1 
       11 13317 1 1 67 LEU HD21 H 66.714  -8.121  -0.475 1.00 . A A . 67 LEU HD21 1 1 
       11 13318 1 1 67 LEU HD22 H 67.743  -7.513   0.823 1.00 . A A . 67 LEU HD22 1 1 
       11 13319 1 1 67 LEU HD23 H 67.294  -9.219   0.778 1.00 . A A . 67 LEU HD23 1 1 
       11 13320 1 1 67 LEU HG   H 68.613  -9.548  -1.253 1.00 . A A . 67 LEU HG   1 1 
       11 13321 1 1 67 LEU N    N 69.939  -9.093  -3.216 1.00 . A A . 67 LEU N    1 1 
       11 13322 1 1 67 LEU O    O 70.647  -6.563  -4.175 1.00 . A A . 67 LEU O    1 1 
       11 13323 1 1 68 HIS C    C 68.715  -3.661  -4.570 1.00 . A A . 68 HIS C    1 1 
       11 13324 1 1 68 HIS CA   C 68.745  -4.961  -5.365 1.00 . A A . 68 HIS CA   1 1 
       11 13325 1 1 68 HIS CB   C 67.710  -4.910  -6.491 1.00 . A A . 68 HIS CB   1 1 
       11 13326 1 1 68 HIS CD2  C 68.431  -6.213  -8.657 1.00 . A A . 68 HIS CD2  1 1 
       11 13327 1 1 68 HIS CE1  C 67.849  -8.205  -8.032 1.00 . A A . 68 HIS CE1  1 1 
       11 13328 1 1 68 HIS CG   C 67.904  -6.096  -7.395 1.00 . A A . 68 HIS CG   1 1 
       11 13329 1 1 68 HIS H    H 67.543  -6.322  -4.273 1.00 . A A . 68 HIS H    1 1 
       11 13330 1 1 68 HIS HA   H 69.727  -5.084  -5.797 1.00 . A A . 68 HIS HA   1 1 
       11 13331 1 1 68 HIS HB2  H 66.716  -4.934  -6.070 1.00 . A A . 68 HIS HB2  1 1 
       11 13332 1 1 68 HIS HB3  H 67.839  -4.001  -7.059 1.00 . A A . 68 HIS HB3  1 1 
       11 13333 1 1 68 HIS HD2  H 68.815  -5.396  -9.249 1.00 . A A . 68 HIS HD2  1 1 
       11 13334 1 1 68 HIS HE1  H 67.677  -9.271  -8.021 1.00 . A A . 68 HIS HE1  1 1 
       11 13335 1 1 68 HIS HE2  H 68.706  -7.920  -9.908 1.00 . A A . 68 HIS HE2  1 1 
       11 13336 1 1 68 HIS N    N 68.471  -6.088  -4.486 1.00 . A A . 68 HIS N    1 1 
       11 13337 1 1 68 HIS ND1  N 67.539  -7.379  -7.016 1.00 . A A . 68 HIS ND1  1 1 
       11 13338 1 1 68 HIS NE2  N 68.396  -7.546  -9.057 1.00 . A A . 68 HIS NE2  1 1 
       11 13339 1 1 68 HIS O    O 67.733  -3.361  -3.890 1.00 . A A . 68 HIS O    1 1 
       11 13340 1 1 69 LEU C    C 69.541  -0.465  -4.826 1.00 . A A . 69 LEU C    1 1 
       11 13341 1 1 69 LEU CA   C 69.890  -1.642  -3.920 1.00 . A A . 69 LEU CA   1 1 
       11 13342 1 1 69 LEU CB   C 71.309  -1.466  -3.372 1.00 . A A . 69 LEU CB   1 1 
       11 13343 1 1 69 LEU CD1  C 71.628  -0.714  -1.012 1.00 . A A . 69 LEU CD1  1 1 
       11 13344 1 1 69 LEU CD2  C 72.484   0.685  -2.893 1.00 . A A . 69 LEU CD2  1 1 
       11 13345 1 1 69 LEU CG   C 71.361  -0.252  -2.444 1.00 . A A . 69 LEU CG   1 1 
       11 13346 1 1 69 LEU H    H 70.555  -3.195  -5.199 1.00 . A A . 69 LEU H    1 1 
       11 13347 1 1 69 LEU HA   H 69.197  -1.668  -3.092 1.00 . A A . 69 LEU HA   1 1 
       11 13348 1 1 69 LEU HB2  H 71.594  -2.351  -2.823 1.00 . A A . 69 LEU HB2  1 1 
       11 13349 1 1 69 LEU HB3  H 71.994  -1.318  -4.192 1.00 . A A . 69 LEU HB3  1 1 
       11 13350 1 1 69 LEU HD11 H 70.925  -1.489  -0.746 1.00 . A A . 69 LEU HD11 1 1 
       11 13351 1 1 69 LEU HD12 H 71.515   0.121  -0.337 1.00 . A A . 69 LEU HD12 1 1 
       11 13352 1 1 69 LEU HD13 H 72.634  -1.101  -0.941 1.00 . A A . 69 LEU HD13 1 1 
       11 13353 1 1 69 LEU HD21 H 72.530   1.536  -2.230 1.00 . A A . 69 LEU HD21 1 1 
       11 13354 1 1 69 LEU HD22 H 72.289   1.024  -3.900 1.00 . A A . 69 LEU HD22 1 1 
       11 13355 1 1 69 LEU HD23 H 73.425   0.157  -2.868 1.00 . A A . 69 LEU HD23 1 1 
       11 13356 1 1 69 LEU HG   H 70.418   0.271  -2.481 1.00 . A A . 69 LEU HG   1 1 
       11 13357 1 1 69 LEU N    N 69.799  -2.900  -4.649 1.00 . A A . 69 LEU N    1 1 
       11 13358 1 1 69 LEU O    O 70.317  -0.095  -5.707 1.00 . A A . 69 LEU O    1 1 
       11 13359 1 1 70 VAL C    C 67.997   2.542  -4.576 1.00 . A A . 70 VAL C    1 1 
       11 13360 1 1 70 VAL CA   C 67.917   1.254  -5.392 1.00 . A A . 70 VAL CA   1 1 
       11 13361 1 1 70 VAL CB   C 66.476   1.031  -5.852 1.00 . A A . 70 VAL CB   1 1 
       11 13362 1 1 70 VAL CG1  C 66.204   1.866  -7.104 1.00 . A A . 70 VAL CG1  1 1 
       11 13363 1 1 70 VAL CG2  C 66.267  -0.450  -6.172 1.00 . A A . 70 VAL CG2  1 1 
       11 13364 1 1 70 VAL H    H 67.795  -0.223  -3.877 1.00 . A A . 70 VAL H    1 1 
       11 13365 1 1 70 VAL HA   H 68.549   1.350  -6.261 1.00 . A A . 70 VAL HA   1 1 
       11 13366 1 1 70 VAL HB   H 65.798   1.330  -5.066 1.00 . A A . 70 VAL HB   1 1 
       11 13367 1 1 70 VAL HG11 H 66.595   2.862  -6.964 1.00 . A A . 70 VAL HG11 1 1 
       11 13368 1 1 70 VAL HG12 H 65.139   1.919  -7.275 1.00 . A A . 70 VAL HG12 1 1 
       11 13369 1 1 70 VAL HG13 H 66.684   1.407  -7.954 1.00 . A A . 70 VAL HG13 1 1 
       11 13370 1 1 70 VAL HG21 H 67.030  -0.780  -6.861 1.00 . A A . 70 VAL HG21 1 1 
       11 13371 1 1 70 VAL HG22 H 65.294  -0.588  -6.621 1.00 . A A . 70 VAL HG22 1 1 
       11 13372 1 1 70 VAL HG23 H 66.329  -1.027  -5.262 1.00 . A A . 70 VAL HG23 1 1 
       11 13373 1 1 70 VAL N    N 68.367   0.118  -4.597 1.00 . A A . 70 VAL N    1 1 
       11 13374 1 1 70 VAL O    O 67.768   2.535  -3.367 1.00 . A A . 70 VAL O    1 1 
       11 13375 1 1 71 LEU C    C 67.285   5.849  -4.997 1.00 . A A . 71 LEU C    1 1 
       11 13376 1 1 71 LEU CA   C 68.433   4.935  -4.581 1.00 . A A . 71 LEU CA   1 1 
       11 13377 1 1 71 LEU CB   C 69.767   5.594  -4.935 1.00 . A A . 71 LEU CB   1 1 
       11 13378 1 1 71 LEU CD1  C 72.241   5.261  -5.051 1.00 . A A . 71 LEU CD1  1 1 
       11 13379 1 1 71 LEU CD2  C 70.913   4.145  -3.254 1.00 . A A . 71 LEU CD2  1 1 
       11 13380 1 1 71 LEU CG   C 70.905   4.595  -4.717 1.00 . A A . 71 LEU CG   1 1 
       11 13381 1 1 71 LEU H    H 68.496   3.583  -6.212 1.00 . A A . 71 LEU H    1 1 
       11 13382 1 1 71 LEU HA   H 68.392   4.786  -3.513 1.00 . A A . 71 LEU HA   1 1 
       11 13383 1 1 71 LEU HB2  H 69.752   5.903  -5.971 1.00 . A A . 71 LEU HB2  1 1 
       11 13384 1 1 71 LEU HB3  H 69.922   6.456  -4.305 1.00 . A A . 71 LEU HB3  1 1 
       11 13385 1 1 71 LEU HD11 H 72.179   5.718  -6.028 1.00 . A A . 71 LEU HD11 1 1 
       11 13386 1 1 71 LEU HD12 H 73.023   4.516  -5.051 1.00 . A A . 71 LEU HD12 1 1 
       11 13387 1 1 71 LEU HD13 H 72.461   6.015  -4.312 1.00 . A A . 71 LEU HD13 1 1 
       11 13388 1 1 71 LEU HD21 H 70.634   4.974  -2.621 1.00 . A A . 71 LEU HD21 1 1 
       11 13389 1 1 71 LEU HD22 H 71.902   3.805  -2.987 1.00 . A A . 71 LEU HD22 1 1 
       11 13390 1 1 71 LEU HD23 H 70.207   3.338  -3.122 1.00 . A A . 71 LEU HD23 1 1 
       11 13391 1 1 71 LEU HG   H 70.759   3.738  -5.359 1.00 . A A . 71 LEU HG   1 1 
       11 13392 1 1 71 LEU N    N 68.324   3.641  -5.248 1.00 . A A . 71 LEU N    1 1 
       11 13393 1 1 71 LEU O    O 67.086   6.112  -6.182 1.00 . A A . 71 LEU O    1 1 
       11 13394 1 1 72 ARG C    C 65.841   8.668  -4.265 1.00 . A A . 72 ARG C    1 1 
       11 13395 1 1 72 ARG CA   C 65.402   7.207  -4.286 1.00 . A A . 72 ARG CA   1 1 
       11 13396 1 1 72 ARG CB   C 64.309   6.985  -3.241 1.00 . A A . 72 ARG CB   1 1 
       11 13397 1 1 72 ARG CD   C 63.159   9.051  -2.441 1.00 . A A . 72 ARG CD   1 1 
       11 13398 1 1 72 ARG CG   C 63.150   7.947  -3.498 1.00 . A A . 72 ARG CG   1 1 
       11 13399 1 1 72 ARG CZ   C 61.562   8.144  -0.851 1.00 . A A . 72 ARG CZ   1 1 
       11 13400 1 1 72 ARG H    H 66.732   6.080  -3.086 1.00 . A A . 72 ARG H    1 1 
       11 13401 1 1 72 ARG HA   H 65.003   6.973  -5.262 1.00 . A A . 72 ARG HA   1 1 
       11 13402 1 1 72 ARG HB2  H 63.955   5.967  -3.303 1.00 . A A . 72 ARG HB2  1 1 
       11 13403 1 1 72 ARG HB3  H 64.712   7.165  -2.254 1.00 . A A . 72 ARG HB3  1 1 
       11 13404 1 1 72 ARG HD2  H 64.144   9.489  -2.391 1.00 . A A . 72 ARG HD2  1 1 
       11 13405 1 1 72 ARG HD3  H 62.444   9.813  -2.716 1.00 . A A . 72 ARG HD3  1 1 
       11 13406 1 1 72 ARG HE   H 63.509   8.396  -0.456 1.00 . A A . 72 ARG HE   1 1 
       11 13407 1 1 72 ARG HG2  H 63.258   8.383  -4.480 1.00 . A A . 72 ARG HG2  1 1 
       11 13408 1 1 72 ARG HG3  H 62.218   7.407  -3.444 1.00 . A A . 72 ARG HG3  1 1 
       11 13409 1 1 72 ARG HH11 H 61.996   7.547   1.009 1.00 . A A . 72 ARG HH11 1 1 
       11 13410 1 1 72 ARG HH12 H 60.338   7.383   0.536 1.00 . A A . 72 ARG HH12 1 1 
       11 13411 1 1 72 ARG HH21 H 60.843   8.661  -2.647 1.00 . A A . 72 ARG HH21 1 1 
       11 13412 1 1 72 ARG HH22 H 59.685   8.015  -1.534 1.00 . A A . 72 ARG HH22 1 1 
       11 13413 1 1 72 ARG N    N 66.529   6.326  -4.013 1.00 . A A . 72 ARG N    1 1 
       11 13414 1 1 72 ARG NE   N 62.810   8.503  -1.136 1.00 . A A . 72 ARG NE   1 1 
       11 13415 1 1 72 ARG NH1  N 61.277   7.653   0.323 1.00 . A A . 72 ARG NH1  1 1 
       11 13416 1 1 72 ARG NH2  N 60.623   8.283  -1.747 1.00 . A A . 72 ARG NH2  1 1 
       11 13417 1 1 72 ARG O    O 66.442   9.130  -3.296 1.00 . A A . 72 ARG O    1 1 
       11 13418 1 1 73 LEU C    C 64.656  11.675  -5.320 1.00 . A A . 73 LEU C    1 1 
       11 13419 1 1 73 LEU CA   C 65.895  10.796  -5.443 1.00 . A A . 73 LEU CA   1 1 
       11 13420 1 1 73 LEU CB   C 66.582  11.063  -6.784 1.00 . A A . 73 LEU CB   1 1 
       11 13421 1 1 73 LEU CD1  C 68.329   9.920  -8.155 1.00 . A A . 73 LEU CD1  1 1 
       11 13422 1 1 73 LEU CD2  C 68.997  11.549  -6.383 1.00 . A A . 73 LEU CD2  1 1 
       11 13423 1 1 73 LEU CG   C 67.989  10.465  -6.766 1.00 . A A . 73 LEU CG   1 1 
       11 13424 1 1 73 LEU H    H 65.051   8.960  -6.080 1.00 . A A . 73 LEU H    1 1 
       11 13425 1 1 73 LEU HA   H 66.581  11.043  -4.647 1.00 . A A . 73 LEU HA   1 1 
       11 13426 1 1 73 LEU HB2  H 66.006  10.609  -7.579 1.00 . A A . 73 LEU HB2  1 1 
       11 13427 1 1 73 LEU HB3  H 66.646  12.127  -6.949 1.00 . A A . 73 LEU HB3  1 1 
       11 13428 1 1 73 LEU HD11 H 69.385   9.693  -8.203 1.00 . A A . 73 LEU HD11 1 1 
       11 13429 1 1 73 LEU HD12 H 68.086  10.662  -8.902 1.00 . A A . 73 LEU HD12 1 1 
       11 13430 1 1 73 LEU HD13 H 67.760   9.022  -8.340 1.00 . A A . 73 LEU HD13 1 1 
       11 13431 1 1 73 LEU HD21 H 69.985  11.117  -6.326 1.00 . A A . 73 LEU HD21 1 1 
       11 13432 1 1 73 LEU HD22 H 68.731  11.967  -5.423 1.00 . A A . 73 LEU HD22 1 1 
       11 13433 1 1 73 LEU HD23 H 68.988  12.330  -7.130 1.00 . A A . 73 LEU HD23 1 1 
       11 13434 1 1 73 LEU HG   H 68.029   9.661  -6.045 1.00 . A A . 73 LEU HG   1 1 
       11 13435 1 1 73 LEU N    N 65.533   9.386  -5.341 1.00 . A A . 73 LEU N    1 1 
       11 13436 1 1 73 LEU O    O 63.550  11.177  -5.110 1.00 . A A . 73 LEU O    1 1 
       11 13437 1 1 74 ARG C    C 63.698  14.828  -6.593 1.00 . A A . 74 ARG C    1 1 
       11 13438 1 1 74 ARG CA   C 63.744  13.933  -5.357 1.00 . A A . 74 ARG CA   1 1 
       11 13439 1 1 74 ARG CB   C 63.906  14.798  -4.105 1.00 . A A . 74 ARG CB   1 1 
       11 13440 1 1 74 ARG CD   C 65.427  16.362  -2.886 1.00 . A A . 74 ARG CD   1 1 
       11 13441 1 1 74 ARG CG   C 65.267  15.498  -4.138 1.00 . A A . 74 ARG CG   1 1 
       11 13442 1 1 74 ARG CZ   C 65.232  18.652  -3.666 1.00 . A A . 74 ARG CZ   1 1 
       11 13443 1 1 74 ARG H    H 65.757  13.321  -5.619 1.00 . A A . 74 ARG H    1 1 
       11 13444 1 1 74 ARG HA   H 62.817  13.387  -5.286 1.00 . A A . 74 ARG HA   1 1 
       11 13445 1 1 74 ARG HB2  H 63.120  15.539  -4.077 1.00 . A A . 74 ARG HB2  1 1 
       11 13446 1 1 74 ARG HB3  H 63.845  14.175  -3.226 1.00 . A A . 74 ARG HB3  1 1 
       11 13447 1 1 74 ARG HD2  H 65.045  15.826  -2.032 1.00 . A A . 74 ARG HD2  1 1 
       11 13448 1 1 74 ARG HD3  H 66.476  16.575  -2.732 1.00 . A A . 74 ARG HD3  1 1 
       11 13449 1 1 74 ARG HE   H 63.787  17.686  -2.672 1.00 . A A . 74 ARG HE   1 1 
       11 13450 1 1 74 ARG HG2  H 66.051  14.755  -4.167 1.00 . A A . 74 ARG HG2  1 1 
       11 13451 1 1 74 ARG HG3  H 65.329  16.123  -5.016 1.00 . A A . 74 ARG HG3  1 1 
       11 13452 1 1 74 ARG HH11 H 63.631  19.828  -3.413 1.00 . A A . 74 ARG HH11 1 1 
       11 13453 1 1 74 ARG HH12 H 64.961  20.545  -4.262 1.00 . A A . 74 ARG HH12 1 1 
       11 13454 1 1 74 ARG HH21 H 66.957  17.715  -4.062 1.00 . A A . 74 ARG HH21 1 1 
       11 13455 1 1 74 ARG HH22 H 66.843  19.349  -4.629 1.00 . A A . 74 ARG HH22 1 1 
       11 13456 1 1 74 ARG N    N 64.850  12.985  -5.453 1.00 . A A . 74 ARG N    1 1 
       11 13457 1 1 74 ARG NE   N 64.694  17.612  -3.039 1.00 . A A . 74 ARG NE   1 1 
       11 13458 1 1 74 ARG NH1  N 64.555  19.761  -3.790 1.00 . A A . 74 ARG NH1  1 1 
       11 13459 1 1 74 ARG NH2  N 66.438  18.565  -4.157 1.00 . A A . 74 ARG NH2  1 1 
       11 13460 1 1 74 ARG O    O 64.736  15.204  -7.136 1.00 . A A . 74 ARG O    1 1 
       11 13461 1 1 75 GLY C    C 61.064  16.871  -8.076 1.00 . A A . 75 GLY C    1 1 
       11 13462 1 1 75 GLY CA   C 62.319  16.014  -8.201 1.00 . A A . 75 GLY CA   1 1 
       11 13463 1 1 75 GLY H    H 61.696  14.833  -6.555 1.00 . A A . 75 GLY H    1 1 
       11 13464 1 1 75 GLY HA2  H 63.182  16.657  -8.299 1.00 . A A . 75 GLY HA2  1 1 
       11 13465 1 1 75 GLY HA3  H 62.236  15.393  -9.081 1.00 . A A . 75 GLY HA3  1 1 
       11 13466 1 1 75 GLY N    N 62.488  15.163  -7.029 1.00 . A A . 75 GLY N    1 1 
       11 13467 1 1 75 GLY O    O 60.147  16.540  -7.325 1.00 . A A . 75 GLY O    1 1 
       11 13468 1 1 76 GLY C    C 58.723  18.305  -9.596 1.00 . A A . 76 GLY C    1 1 
       11 13469 1 1 76 GLY CA   C 59.882  18.871  -8.783 1.00 . A A . 76 GLY CA   1 1 
       11 13470 1 1 76 GLY H    H 61.790  18.185  -9.399 1.00 . A A . 76 GLY H    1 1 
       11 13471 1 1 76 GLY HA2  H 59.567  19.004  -7.757 1.00 . A A . 76 GLY HA2  1 1 
       11 13472 1 1 76 GLY HA3  H 60.167  19.828  -9.193 1.00 . A A . 76 GLY HA3  1 1 
       11 13473 1 1 76 GLY N    N 61.031  17.973  -8.819 1.00 . A A . 76 GLY N    1 1 
       11 13474 1 1 76 GLY O    O 58.909  17.273 -10.218 1.00 . A A . 76 GLY O    1 1 
       11 13475 1 1 76 GLY OXT  O 57.665  18.914  -9.586 1.00 . A A . 76 GLY OXT  1 1 
       12 13476 1 1  1 MET C    C 74.261 -14.677   6.189 1.00 . A A .  1 MET C    1 1 
       12 13477 1 1  1 MET CA   C 73.946 -15.727   7.249 1.00 . A A .  1 MET CA   1 1 
       12 13478 1 1  1 MET CB   C 72.441 -16.000   7.283 1.00 . A A .  1 MET CB   1 1 
       12 13479 1 1  1 MET CE   C 70.879 -17.658  10.441 1.00 . A A .  1 MET CE   1 1 
       12 13480 1 1  1 MET CG   C 72.172 -17.274   8.085 1.00 . A A .  1 MET CG   1 1 
       12 13481 1 1  1 MET H1   H 73.912 -15.772   9.329 1.00 . A A .  1 MET H1   1 1 
       12 13482 1 1  1 MET H2   H 74.148 -14.223   8.674 1.00 . A A .  1 MET H2   1 1 
       12 13483 1 1  1 MET H3   H 75.418 -15.352   8.672 1.00 . A A .  1 MET H3   1 1 
       12 13484 1 1  1 MET HA   H 74.472 -16.641   7.013 1.00 . A A .  1 MET HA   1 1 
       12 13485 1 1  1 MET HB2  H 71.934 -15.167   7.748 1.00 . A A .  1 MET HB2  1 1 
       12 13486 1 1  1 MET HB3  H 72.075 -16.128   6.275 1.00 . A A .  1 MET HB3  1 1 
       12 13487 1 1  1 MET HE1  H 71.511 -16.889  10.860 1.00 . A A .  1 MET HE1  1 1 
       12 13488 1 1  1 MET HE2  H 71.399 -18.603  10.470 1.00 . A A .  1 MET HE2  1 1 
       12 13489 1 1  1 MET HE3  H 69.967 -17.734  11.013 1.00 . A A .  1 MET HE3  1 1 
       12 13490 1 1  1 MET HG2  H 72.298 -18.135   7.447 1.00 . A A .  1 MET HG2  1 1 
       12 13491 1 1  1 MET HG3  H 72.868 -17.333   8.909 1.00 . A A .  1 MET HG3  1 1 
       12 13492 1 1  1 MET N    N 74.389 -15.231   8.582 1.00 . A A .  1 MET N    1 1 
       12 13493 1 1  1 MET O    O 73.402 -13.876   5.820 1.00 . A A .  1 MET O    1 1 
       12 13494 1 1  1 MET SD   S 70.480 -17.238   8.726 1.00 . A A .  1 MET SD   1 1 
       12 13495 1 1  2 GLN C    C 74.871 -13.621   3.588 1.00 . A A .  2 GLN C    1 1 
       12 13496 1 1  2 GLN CA   C 75.918 -13.726   4.690 1.00 . A A .  2 GLN CA   1 1 
       12 13497 1 1  2 GLN CB   C 77.257 -14.155   4.087 1.00 . A A .  2 GLN CB   1 1 
       12 13498 1 1  2 GLN CD   C 79.736 -14.096   4.424 1.00 . A A .  2 GLN CD   1 1 
       12 13499 1 1  2 GLN CG   C 78.400 -13.524   4.886 1.00 . A A .  2 GLN CG   1 1 
       12 13500 1 1  2 GLN H    H 76.142 -15.345   6.038 1.00 . A A .  2 GLN H    1 1 
       12 13501 1 1  2 GLN HA   H 76.036 -12.760   5.150 1.00 . A A .  2 GLN HA   1 1 
       12 13502 1 1  2 GLN HB2  H 77.342 -15.232   4.125 1.00 . A A .  2 GLN HB2  1 1 
       12 13503 1 1  2 GLN HB3  H 77.313 -13.824   3.061 1.00 . A A .  2 GLN HB3  1 1 
       12 13504 1 1  2 GLN HE21 H 78.959 -15.051   2.867 1.00 . A A .  2 GLN HE21 1 1 
       12 13505 1 1  2 GLN HE22 H 80.635 -15.224   3.059 1.00 . A A .  2 GLN HE22 1 1 
       12 13506 1 1  2 GLN HG2  H 78.396 -12.455   4.734 1.00 . A A .  2 GLN HG2  1 1 
       12 13507 1 1  2 GLN HG3  H 78.264 -13.739   5.935 1.00 . A A .  2 GLN HG3  1 1 
       12 13508 1 1  2 GLN N    N 75.499 -14.685   5.705 1.00 . A A .  2 GLN N    1 1 
       12 13509 1 1  2 GLN NE2  N 79.780 -14.853   3.363 1.00 . A A .  2 GLN NE2  1 1 
       12 13510 1 1  2 GLN O    O 74.049 -14.506   3.424 1.00 . A A .  2 GLN O    1 1 
       12 13511 1 1  2 GLN OE1  O 80.768 -13.846   5.048 1.00 . A A .  2 GLN OE1  1 1 
       12 13512 1 1  3 ILE C    C 74.627 -11.452   0.672 1.00 . A A .  3 ILE C    1 1 
       12 13513 1 1  3 ILE CA   C 73.965 -12.307   1.751 1.00 . A A .  3 ILE CA   1 1 
       12 13514 1 1  3 ILE CB   C 72.718 -11.590   2.269 1.00 . A A .  3 ILE CB   1 1 
       12 13515 1 1  3 ILE CD1  C 72.020  -9.398   3.226 1.00 . A A .  3 ILE CD1  1 1 
       12 13516 1 1  3 ILE CG1  C 73.134 -10.443   3.189 1.00 . A A .  3 ILE CG1  1 1 
       12 13517 1 1  3 ILE CG2  C 71.845 -12.577   3.047 1.00 . A A .  3 ILE CG2  1 1 
       12 13518 1 1  3 ILE H    H 75.597 -11.850   3.028 1.00 . A A .  3 ILE H    1 1 
       12 13519 1 1  3 ILE HA   H 73.671 -13.267   1.327 1.00 . A A .  3 ILE HA   1 1 
       12 13520 1 1  3 ILE HB   H 72.156 -11.198   1.433 1.00 . A A .  3 ILE HB   1 1 
       12 13521 1 1  3 ILE HD11 H 72.005  -8.923   4.196 1.00 . A A .  3 ILE HD11 1 1 
       12 13522 1 1  3 ILE HD12 H 71.070  -9.881   3.045 1.00 . A A .  3 ILE HD12 1 1 
       12 13523 1 1  3 ILE HD13 H 72.200  -8.655   2.464 1.00 . A A .  3 ILE HD13 1 1 
       12 13524 1 1  3 ILE HG12 H 73.308 -10.824   4.184 1.00 . A A .  3 ILE HG12 1 1 
       12 13525 1 1  3 ILE HG13 H 74.039  -9.990   2.814 1.00 . A A .  3 ILE HG13 1 1 
       12 13526 1 1  3 ILE HG21 H 71.605 -13.420   2.418 1.00 . A A .  3 ILE HG21 1 1 
       12 13527 1 1  3 ILE HG22 H 70.935 -12.084   3.354 1.00 . A A .  3 ILE HG22 1 1 
       12 13528 1 1  3 ILE HG23 H 72.381 -12.918   3.921 1.00 . A A .  3 ILE HG23 1 1 
       12 13529 1 1  3 ILE N    N 74.913 -12.527   2.843 1.00 . A A .  3 ILE N    1 1 
       12 13530 1 1  3 ILE O    O 75.745 -10.970   0.863 1.00 . A A .  3 ILE O    1 1 
       12 13531 1 1  4 PHE C    C 73.546  -9.313  -1.913 1.00 . A A .  4 PHE C    1 1 
       12 13532 1 1  4 PHE CA   C 74.490 -10.459  -1.547 1.00 . A A .  4 PHE CA   1 1 
       12 13533 1 1  4 PHE CB   C 74.722 -11.341  -2.775 1.00 . A A .  4 PHE CB   1 1 
       12 13534 1 1  4 PHE CD1  C 77.205 -11.753  -2.643 1.00 . A A .  4 PHE CD1  1 1 
       12 13535 1 1  4 PHE CD2  C 75.691 -13.589  -2.174 1.00 . A A .  4 PHE CD2  1 1 
       12 13536 1 1  4 PHE CE1  C 78.298 -12.597  -2.408 1.00 . A A .  4 PHE CE1  1 1 
       12 13537 1 1  4 PHE CE2  C 76.784 -14.431  -1.939 1.00 . A A .  4 PHE CE2  1 1 
       12 13538 1 1  4 PHE CG   C 75.902 -12.250  -2.526 1.00 . A A .  4 PHE CG   1 1 
       12 13539 1 1  4 PHE CZ   C 78.088 -13.934  -2.056 1.00 . A A .  4 PHE CZ   1 1 
       12 13540 1 1  4 PHE H    H 73.056 -11.671  -0.552 1.00 . A A .  4 PHE H    1 1 
       12 13541 1 1  4 PHE HA   H 75.439 -10.042  -1.238 1.00 . A A .  4 PHE HA   1 1 
       12 13542 1 1  4 PHE HB2  H 73.840 -11.938  -2.961 1.00 . A A .  4 PHE HB2  1 1 
       12 13543 1 1  4 PHE HB3  H 74.922 -10.718  -3.634 1.00 . A A .  4 PHE HB3  1 1 
       12 13544 1 1  4 PHE HD1  H 77.368 -10.721  -2.914 1.00 . A A .  4 PHE HD1  1 1 
       12 13545 1 1  4 PHE HD2  H 74.685 -13.971  -2.085 1.00 . A A .  4 PHE HD2  1 1 
       12 13546 1 1  4 PHE HE1  H 79.305 -12.213  -2.498 1.00 . A A .  4 PHE HE1  1 1 
       12 13547 1 1  4 PHE HE2  H 76.623 -15.463  -1.668 1.00 . A A .  4 PHE HE2  1 1 
       12 13548 1 1  4 PHE HZ   H 78.931 -14.584  -1.875 1.00 . A A .  4 PHE HZ   1 1 
       12 13549 1 1  4 PHE N    N 73.942 -11.264  -0.454 1.00 . A A .  4 PHE N    1 1 
       12 13550 1 1  4 PHE O    O 72.334  -9.501  -2.003 1.00 . A A .  4 PHE O    1 1 
       12 13551 1 1  5 VAL C    C 73.853  -6.360  -3.797 1.00 . A A .  5 VAL C    1 1 
       12 13552 1 1  5 VAL CA   C 73.331  -6.952  -2.494 1.00 . A A .  5 VAL CA   1 1 
       12 13553 1 1  5 VAL CB   C 73.411  -5.894  -1.390 1.00 . A A .  5 VAL CB   1 1 
       12 13554 1 1  5 VAL CG1  C 72.596  -4.663  -1.800 1.00 . A A .  5 VAL CG1  1 1 
       12 13555 1 1  5 VAL CG2  C 72.843  -6.470  -0.090 1.00 . A A .  5 VAL CG2  1 1 
       12 13556 1 1  5 VAL H    H 75.091  -8.045  -2.042 1.00 . A A .  5 VAL H    1 1 
       12 13557 1 1  5 VAL HA   H 72.299  -7.242  -2.626 1.00 . A A .  5 VAL HA   1 1 
       12 13558 1 1  5 VAL HB   H 74.441  -5.608  -1.239 1.00 . A A .  5 VAL HB   1 1 
       12 13559 1 1  5 VAL HG11 H 71.981  -4.345  -0.970 1.00 . A A .  5 VAL HG11 1 1 
       12 13560 1 1  5 VAL HG12 H 71.965  -4.911  -2.640 1.00 . A A .  5 VAL HG12 1 1 
       12 13561 1 1  5 VAL HG13 H 73.264  -3.862  -2.078 1.00 . A A .  5 VAL HG13 1 1 
       12 13562 1 1  5 VAL HG21 H 73.638  -6.570   0.636 1.00 . A A .  5 VAL HG21 1 1 
       12 13563 1 1  5 VAL HG22 H 72.410  -7.439  -0.285 1.00 . A A .  5 VAL HG22 1 1 
       12 13564 1 1  5 VAL HG23 H 72.085  -5.807   0.297 1.00 . A A .  5 VAL HG23 1 1 
       12 13565 1 1  5 VAL N    N 74.119  -8.128  -2.126 1.00 . A A .  5 VAL N    1 1 
       12 13566 1 1  5 VAL O    O 75.026  -6.013  -3.900 1.00 . A A .  5 VAL O    1 1 
       12 13567 1 1  6 LYS C    C 73.010  -4.220  -6.180 1.00 . A A .  6 LYS C    1 1 
       12 13568 1 1  6 LYS CA   C 73.378  -5.697  -6.084 1.00 . A A .  6 LYS CA   1 1 
       12 13569 1 1  6 LYS CB   C 72.695  -6.467  -7.215 1.00 . A A .  6 LYS CB   1 1 
       12 13570 1 1  6 LYS CD   C 74.399  -8.090  -8.063 1.00 . A A .  6 LYS CD   1 1 
       12 13571 1 1  6 LYS CE   C 73.978  -8.318  -9.516 1.00 . A A .  6 LYS CE   1 1 
       12 13572 1 1  6 LYS CG   C 73.153  -7.928  -7.189 1.00 . A A .  6 LYS CG   1 1 
       12 13573 1 1  6 LYS H    H 72.055  -6.540  -4.658 1.00 . A A .  6 LYS H    1 1 
       12 13574 1 1  6 LYS HA   H 74.448  -5.797  -6.190 1.00 . A A .  6 LYS HA   1 1 
       12 13575 1 1  6 LYS HB2  H 71.624  -6.424  -7.084 1.00 . A A .  6 LYS HB2  1 1 
       12 13576 1 1  6 LYS HB3  H 72.961  -6.026  -8.162 1.00 . A A .  6 LYS HB3  1 1 
       12 13577 1 1  6 LYS HD2  H 75.002  -7.196  -7.998 1.00 . A A .  6 LYS HD2  1 1 
       12 13578 1 1  6 LYS HD3  H 74.972  -8.937  -7.719 1.00 . A A .  6 LYS HD3  1 1 
       12 13579 1 1  6 LYS HE2  H 73.834  -9.374  -9.687 1.00 . A A .  6 LYS HE2  1 1 
       12 13580 1 1  6 LYS HE3  H 73.055  -7.792  -9.710 1.00 . A A .  6 LYS HE3  1 1 
       12 13581 1 1  6 LYS HG2  H 73.386  -8.214  -6.173 1.00 . A A .  6 LYS HG2  1 1 
       12 13582 1 1  6 LYS HG3  H 72.365  -8.560  -7.569 1.00 . A A .  6 LYS HG3  1 1 
       12 13583 1 1  6 LYS HZ1  H 75.210  -8.499 -11.184 1.00 . A A .  6 LYS HZ1  1 1 
       12 13584 1 1  6 LYS HZ2  H 75.919  -7.661  -9.886 1.00 . A A .  6 LYS HZ2  1 1 
       12 13585 1 1  6 LYS HZ3  H 74.737  -6.906 -10.846 1.00 . A A .  6 LYS HZ3  1 1 
       12 13586 1 1  6 LYS N    N 72.978  -6.247  -4.792 1.00 . A A .  6 LYS N    1 1 
       12 13587 1 1  6 LYS NZ   N 75.041  -7.807 -10.427 1.00 . A A .  6 LYS NZ   1 1 
       12 13588 1 1  6 LYS O    O 71.879  -3.831  -5.886 1.00 . A A .  6 LYS O    1 1 
       12 13589 1 1  7 THR C    C 73.607  -1.591  -8.206 1.00 . A A .  7 THR C    1 1 
       12 13590 1 1  7 THR CA   C 73.744  -1.968  -6.734 1.00 . A A .  7 THR CA   1 1 
       12 13591 1 1  7 THR CB   C 74.908  -1.192  -6.114 1.00 . A A .  7 THR CB   1 1 
       12 13592 1 1  7 THR CG2  C 75.195  -1.727  -4.710 1.00 . A A .  7 THR CG2  1 1 
       12 13593 1 1  7 THR H    H 74.853  -3.772  -6.818 1.00 . A A .  7 THR H    1 1 
       12 13594 1 1  7 THR HA   H 72.834  -1.705  -6.217 1.00 . A A .  7 THR HA   1 1 
       12 13595 1 1  7 THR HB   H 74.649  -0.145  -6.049 1.00 . A A .  7 THR HB   1 1 
       12 13596 1 1  7 THR HG1  H 76.813  -1.507  -6.349 1.00 . A A .  7 THR HG1  1 1 
       12 13597 1 1  7 THR HG21 H 76.132  -2.262  -4.713 1.00 . A A .  7 THR HG21 1 1 
       12 13598 1 1  7 THR HG22 H 74.399  -2.395  -4.411 1.00 . A A .  7 THR HG22 1 1 
       12 13599 1 1  7 THR HG23 H 75.252  -0.903  -4.014 1.00 . A A .  7 THR HG23 1 1 
       12 13600 1 1  7 THR N    N 73.973  -3.402  -6.597 1.00 . A A .  7 THR N    1 1 
       12 13601 1 1  7 THR O    O 73.717  -2.443  -9.087 1.00 . A A .  7 THR O    1 1 
       12 13602 1 1  7 THR OG1  O 76.063  -1.345  -6.926 1.00 . A A .  7 THR OG1  1 1 
       12 13603 1 1  8 LEU C    C 74.558   0.142 -10.561 1.00 . A A .  8 LEU C    1 1 
       12 13604 1 1  8 LEU CA   C 73.218   0.168  -9.835 1.00 . A A .  8 LEU CA   1 1 
       12 13605 1 1  8 LEU CB   C 72.663   1.593  -9.834 1.00 . A A .  8 LEU CB   1 1 
       12 13606 1 1  8 LEU CD1  C 71.476   2.667  -7.916 1.00 . A A .  8 LEU CD1  1 1 
       12 13607 1 1  8 LEU CD2  C 70.208   2.027  -9.969 1.00 . A A .  8 LEU CD2  1 1 
       12 13608 1 1  8 LEU CG   C 71.357   1.635  -9.038 1.00 . A A .  8 LEU CG   1 1 
       12 13609 1 1  8 LEU H    H 73.288   0.326  -7.723 1.00 . A A .  8 LEU H    1 1 
       12 13610 1 1  8 LEU HA   H 72.525  -0.476 -10.356 1.00 . A A .  8 LEU HA   1 1 
       12 13611 1 1  8 LEU HB2  H 73.383   2.260  -9.382 1.00 . A A .  8 LEU HB2  1 1 
       12 13612 1 1  8 LEU HB3  H 72.472   1.906 -10.850 1.00 . A A .  8 LEU HB3  1 1 
       12 13613 1 1  8 LEU HD11 H 72.325   2.426  -7.293 1.00 . A A .  8 LEU HD11 1 1 
       12 13614 1 1  8 LEU HD12 H 70.577   2.654  -7.318 1.00 . A A .  8 LEU HD12 1 1 
       12 13615 1 1  8 LEU HD13 H 71.611   3.651  -8.342 1.00 . A A .  8 LEU HD13 1 1 
       12 13616 1 1  8 LEU HD21 H 69.275   1.987  -9.424 1.00 . A A .  8 LEU HD21 1 1 
       12 13617 1 1  8 LEU HD22 H 70.168   1.340 -10.802 1.00 . A A .  8 LEU HD22 1 1 
       12 13618 1 1  8 LEU HD23 H 70.366   3.030 -10.337 1.00 . A A .  8 LEU HD23 1 1 
       12 13619 1 1  8 LEU HG   H 71.163   0.662  -8.612 1.00 . A A .  8 LEU HG   1 1 
       12 13620 1 1  8 LEU N    N 73.367  -0.309  -8.464 1.00 . A A .  8 LEU N    1 1 
       12 13621 1 1  8 LEU O    O 74.623   0.354 -11.772 1.00 . A A .  8 LEU O    1 1 
       12 13622 1 1  9 THR C    C 77.351  -1.604 -10.721 1.00 . A A .  9 THR C    1 1 
       12 13623 1 1  9 THR CA   C 76.961  -0.167 -10.396 1.00 . A A .  9 THR CA   1 1 
       12 13624 1 1  9 THR CB   C 77.979   0.432  -9.424 1.00 . A A .  9 THR CB   1 1 
       12 13625 1 1  9 THR CG2  C 77.427   1.733  -8.840 1.00 . A A .  9 THR CG2  1 1 
       12 13626 1 1  9 THR H    H 75.514  -0.277  -8.853 1.00 . A A .  9 THR H    1 1 
       12 13627 1 1  9 THR HA   H 76.968   0.412 -11.308 1.00 . A A .  9 THR HA   1 1 
       12 13628 1 1  9 THR HB   H 78.900   0.641  -9.948 1.00 . A A .  9 THR HB   1 1 
       12 13629 1 1  9 THR HG1  H 78.577  -0.003  -7.625 1.00 . A A .  9 THR HG1  1 1 
       12 13630 1 1  9 THR HG21 H 76.643   2.112  -9.480 1.00 . A A .  9 THR HG21 1 1 
       12 13631 1 1  9 THR HG22 H 78.220   2.464  -8.773 1.00 . A A .  9 THR HG22 1 1 
       12 13632 1 1  9 THR HG23 H 77.027   1.545  -7.855 1.00 . A A .  9 THR HG23 1 1 
       12 13633 1 1  9 THR N    N 75.627  -0.117  -9.813 1.00 . A A .  9 THR N    1 1 
       12 13634 1 1  9 THR O    O 78.479  -1.874 -11.136 1.00 . A A .  9 THR O    1 1 
       12 13635 1 1  9 THR OG1  O 78.230  -0.492  -8.374 1.00 . A A .  9 THR OG1  1 1 
       12 13636 1 1 10 GLY C    C 77.558  -4.546  -9.731 1.00 . A A . 10 GLY C    1 1 
       12 13637 1 1 10 GLY CA   C 76.668  -3.934 -10.808 1.00 . A A . 10 GLY CA   1 1 
       12 13638 1 1 10 GLY H    H 75.531  -2.252 -10.199 1.00 . A A . 10 GLY H    1 1 
       12 13639 1 1 10 GLY HA2  H 75.729  -4.466 -10.837 1.00 . A A . 10 GLY HA2  1 1 
       12 13640 1 1 10 GLY HA3  H 77.159  -4.025 -11.765 1.00 . A A . 10 GLY HA3  1 1 
       12 13641 1 1 10 GLY N    N 76.413  -2.525 -10.531 1.00 . A A . 10 GLY N    1 1 
       12 13642 1 1 10 GLY O    O 77.746  -5.762  -9.685 1.00 . A A . 10 GLY O    1 1 
       12 13643 1 1 11 LYS C    C 78.162  -4.862  -6.712 1.00 . A A . 11 LYS C    1 1 
       12 13644 1 1 11 LYS CA   C 78.976  -4.165  -7.796 1.00 . A A . 11 LYS CA   1 1 
       12 13645 1 1 11 LYS CB   C 79.734  -2.985  -7.185 1.00 . A A . 11 LYS CB   1 1 
       12 13646 1 1 11 LYS CD   C 80.805  -2.743  -4.940 1.00 . A A . 11 LYS CD   1 1 
       12 13647 1 1 11 LYS CE   C 81.948  -3.223  -4.043 1.00 . A A . 11 LYS CE   1 1 
       12 13648 1 1 11 LYS CG   C 80.838  -3.508  -6.265 1.00 . A A . 11 LYS CG   1 1 
       12 13649 1 1 11 LYS H    H 77.921  -2.736  -8.955 1.00 . A A . 11 LYS H    1 1 
       12 13650 1 1 11 LYS HA   H 79.689  -4.865  -8.203 1.00 . A A . 11 LYS HA   1 1 
       12 13651 1 1 11 LYS HB2  H 80.173  -2.392  -7.975 1.00 . A A . 11 LYS HB2  1 1 
       12 13652 1 1 11 LYS HB3  H 79.051  -2.375  -6.614 1.00 . A A . 11 LYS HB3  1 1 
       12 13653 1 1 11 LYS HD2  H 80.916  -1.685  -5.132 1.00 . A A . 11 LYS HD2  1 1 
       12 13654 1 1 11 LYS HD3  H 79.861  -2.922  -4.444 1.00 . A A . 11 LYS HD3  1 1 
       12 13655 1 1 11 LYS HE2  H 82.845  -3.337  -4.634 1.00 . A A . 11 LYS HE2  1 1 
       12 13656 1 1 11 LYS HE3  H 82.120  -2.497  -3.261 1.00 . A A . 11 LYS HE3  1 1 
       12 13657 1 1 11 LYS HG2  H 80.682  -4.561  -6.078 1.00 . A A . 11 LYS HG2  1 1 
       12 13658 1 1 11 LYS HG3  H 81.799  -3.364  -6.737 1.00 . A A . 11 LYS HG3  1 1 
       12 13659 1 1 11 LYS HZ1  H 80.554  -4.584  -3.308 1.00 . A A . 11 LYS HZ1  1 1 
       12 13660 1 1 11 LYS HZ2  H 82.053  -4.626  -2.508 1.00 . A A . 11 LYS HZ2  1 1 
       12 13661 1 1 11 LYS HZ3  H 81.894  -5.305  -4.058 1.00 . A A . 11 LYS HZ3  1 1 
       12 13662 1 1 11 LYS N    N 78.105  -3.696  -8.869 1.00 . A A . 11 LYS N    1 1 
       12 13663 1 1 11 LYS NZ   N 81.585  -4.533  -3.434 1.00 . A A . 11 LYS NZ   1 1 
       12 13664 1 1 11 LYS O    O 77.327  -4.241  -6.053 1.00 . A A . 11 LYS O    1 1 
       12 13665 1 1 12 THR C    C 78.376  -6.794  -4.163 1.00 . A A . 12 THR C    1 1 
       12 13666 1 1 12 THR CA   C 77.691  -6.924  -5.521 1.00 . A A . 12 THR CA   1 1 
       12 13667 1 1 12 THR CB   C 77.635  -8.399  -5.927 1.00 . A A . 12 THR CB   1 1 
       12 13668 1 1 12 THR CG2  C 76.587  -9.123  -5.081 1.00 . A A . 12 THR CG2  1 1 
       12 13669 1 1 12 THR H    H 79.085  -6.598  -7.084 1.00 . A A . 12 THR H    1 1 
       12 13670 1 1 12 THR HA   H 76.686  -6.545  -5.445 1.00 . A A . 12 THR HA   1 1 
       12 13671 1 1 12 THR HB   H 78.599  -8.854  -5.765 1.00 . A A . 12 THR HB   1 1 
       12 13672 1 1 12 THR HG1  H 76.720  -7.753  -7.517 1.00 . A A . 12 THR HG1  1 1 
       12 13673 1 1 12 THR HG21 H 76.661  -8.794  -4.055 1.00 . A A . 12 THR HG21 1 1 
       12 13674 1 1 12 THR HG22 H 76.758 -10.188  -5.130 1.00 . A A . 12 THR HG22 1 1 
       12 13675 1 1 12 THR HG23 H 75.601  -8.898  -5.459 1.00 . A A . 12 THR HG23 1 1 
       12 13676 1 1 12 THR N    N 78.409  -6.155  -6.530 1.00 . A A . 12 THR N    1 1 
       12 13677 1 1 12 THR O    O 79.552  -7.128  -4.019 1.00 . A A . 12 THR O    1 1 
       12 13678 1 1 12 THR OG1  O 77.287  -8.496  -7.301 1.00 . A A . 12 THR OG1  1 1 
       12 13679 1 1 13 ILE C    C 77.835  -7.317  -0.943 1.00 . A A . 13 ILE C    1 1 
       12 13680 1 1 13 ILE CA   C 78.198  -6.135  -1.835 1.00 . A A . 13 ILE CA   1 1 
       12 13681 1 1 13 ILE CB   C 77.675  -4.847  -1.189 1.00 . A A . 13 ILE CB   1 1 
       12 13682 1 1 13 ILE CD1  C 76.756  -2.573  -1.680 1.00 . A A . 13 ILE CD1  1 1 
       12 13683 1 1 13 ILE CG1  C 77.006  -3.970  -2.251 1.00 . A A . 13 ILE CG1  1 1 
       12 13684 1 1 13 ILE CG2  C 78.838  -4.083  -0.548 1.00 . A A . 13 ILE CG2  1 1 
       12 13685 1 1 13 ILE H    H 76.706  -6.050  -3.341 1.00 . A A . 13 ILE H    1 1 
       12 13686 1 1 13 ILE HA   H 79.272  -6.075  -1.914 1.00 . A A . 13 ILE HA   1 1 
       12 13687 1 1 13 ILE HB   H 76.953  -5.101  -0.426 1.00 . A A . 13 ILE HB   1 1 
       12 13688 1 1 13 ILE HD11 H 76.664  -2.634  -0.605 1.00 . A A . 13 ILE HD11 1 1 
       12 13689 1 1 13 ILE HD12 H 75.843  -2.171  -2.097 1.00 . A A . 13 ILE HD12 1 1 
       12 13690 1 1 13 ILE HD13 H 77.582  -1.926  -1.935 1.00 . A A . 13 ILE HD13 1 1 
       12 13691 1 1 13 ILE HG12 H 77.649  -3.895  -3.117 1.00 . A A . 13 ILE HG12 1 1 
       12 13692 1 1 13 ILE HG13 H 76.064  -4.410  -2.538 1.00 . A A . 13 ILE HG13 1 1 
       12 13693 1 1 13 ILE HG21 H 79.465  -4.771  -0.001 1.00 . A A . 13 ILE HG21 1 1 
       12 13694 1 1 13 ILE HG22 H 78.450  -3.337   0.131 1.00 . A A . 13 ILE HG22 1 1 
       12 13695 1 1 13 ILE HG23 H 79.420  -3.600  -1.318 1.00 . A A . 13 ILE HG23 1 1 
       12 13696 1 1 13 ILE N    N 77.638  -6.302  -3.172 1.00 . A A . 13 ILE N    1 1 
       12 13697 1 1 13 ILE O    O 76.657  -7.616  -0.741 1.00 . A A . 13 ILE O    1 1 
       12 13698 1 1 14 THR C    C 78.833  -8.672   1.935 1.00 . A A . 14 THR C    1 1 
       12 13699 1 1 14 THR CA   C 78.631  -9.109   0.488 1.00 . A A . 14 THR CA   1 1 
       12 13700 1 1 14 THR CB   C 79.605 -10.240   0.150 1.00 . A A . 14 THR CB   1 1 
       12 13701 1 1 14 THR CG2  C 79.022 -11.574   0.621 1.00 . A A . 14 THR CG2  1 1 
       12 13702 1 1 14 THR H    H 79.768  -7.679  -0.586 1.00 . A A . 14 THR H    1 1 
       12 13703 1 1 14 THR HA   H 77.617  -9.463   0.361 1.00 . A A . 14 THR HA   1 1 
       12 13704 1 1 14 THR HB   H 80.546 -10.067   0.648 1.00 . A A . 14 THR HB   1 1 
       12 13705 1 1 14 THR HG1  H 80.359 -11.042  -1.452 1.00 . A A . 14 THR HG1  1 1 
       12 13706 1 1 14 THR HG21 H 78.804 -11.519   1.677 1.00 . A A . 14 THR HG21 1 1 
       12 13707 1 1 14 THR HG22 H 79.739 -12.361   0.442 1.00 . A A . 14 THR HG22 1 1 
       12 13708 1 1 14 THR HG23 H 78.115 -11.784   0.075 1.00 . A A . 14 THR HG23 1 1 
       12 13709 1 1 14 THR N    N 78.852  -7.973  -0.399 1.00 . A A . 14 THR N    1 1 
       12 13710 1 1 14 THR O    O 79.844  -8.054   2.268 1.00 . A A . 14 THR O    1 1 
       12 13711 1 1 14 THR OG1  O 79.811 -10.278  -1.255 1.00 . A A . 14 THR OG1  1 1 
       12 13712 1 1 15 LEU C    C 77.450  -9.713   5.095 1.00 . A A . 15 LEU C    1 1 
       12 13713 1 1 15 LEU CA   C 77.950  -8.593   4.192 1.00 . A A . 15 LEU CA   1 1 
       12 13714 1 1 15 LEU CB   C 77.106  -7.336   4.461 1.00 . A A . 15 LEU CB   1 1 
       12 13715 1 1 15 LEU CD1  C 76.000  -5.326   3.473 1.00 . A A . 15 LEU CD1  1 1 
       12 13716 1 1 15 LEU CD2  C 78.373  -5.831   2.900 1.00 . A A . 15 LEU CD2  1 1 
       12 13717 1 1 15 LEU CG   C 77.006  -6.448   3.211 1.00 . A A . 15 LEU CG   1 1 
       12 13718 1 1 15 LEU H    H 77.074  -9.465   2.467 1.00 . A A . 15 LEU H    1 1 
       12 13719 1 1 15 LEU HA   H 78.979  -8.383   4.435 1.00 . A A . 15 LEU HA   1 1 
       12 13720 1 1 15 LEU HB2  H 76.110  -7.638   4.759 1.00 . A A . 15 LEU HB2  1 1 
       12 13721 1 1 15 LEU HB3  H 77.557  -6.771   5.263 1.00 . A A . 15 LEU HB3  1 1 
       12 13722 1 1 15 LEU HD11 H 76.049  -4.604   2.671 1.00 . A A . 15 LEU HD11 1 1 
       12 13723 1 1 15 LEU HD12 H 76.236  -4.842   4.409 1.00 . A A . 15 LEU HD12 1 1 
       12 13724 1 1 15 LEU HD13 H 75.004  -5.743   3.522 1.00 . A A . 15 LEU HD13 1 1 
       12 13725 1 1 15 LEU HD21 H 79.115  -6.229   3.576 1.00 . A A . 15 LEU HD21 1 1 
       12 13726 1 1 15 LEU HD22 H 78.318  -4.760   3.018 1.00 . A A . 15 LEU HD22 1 1 
       12 13727 1 1 15 LEU HD23 H 78.650  -6.065   1.881 1.00 . A A . 15 LEU HD23 1 1 
       12 13728 1 1 15 LEU HG   H 76.667  -7.032   2.369 1.00 . A A . 15 LEU HG   1 1 
       12 13729 1 1 15 LEU N    N 77.864  -8.980   2.788 1.00 . A A . 15 LEU N    1 1 
       12 13730 1 1 15 LEU O    O 76.697 -10.581   4.662 1.00 . A A . 15 LEU O    1 1 
       12 13731 1 1 16 GLU C    C 76.212 -10.115   8.086 1.00 . A A . 16 GLU C    1 1 
       12 13732 1 1 16 GLU CA   C 77.421 -10.656   7.335 1.00 . A A . 16 GLU CA   1 1 
       12 13733 1 1 16 GLU CB   C 78.552 -10.957   8.321 1.00 . A A . 16 GLU CB   1 1 
       12 13734 1 1 16 GLU CD   C 80.841 -10.127   7.751 1.00 . A A . 16 GLU CD   1 1 
       12 13735 1 1 16 GLU CG   C 79.837 -11.257   7.548 1.00 . A A . 16 GLU CG   1 1 
       12 13736 1 1 16 GLU H    H 78.438  -8.930   6.649 1.00 . A A . 16 GLU H    1 1 
       12 13737 1 1 16 GLU HA   H 77.145 -11.563   6.821 1.00 . A A . 16 GLU HA   1 1 
       12 13738 1 1 16 GLU HB2  H 78.706 -10.103   8.963 1.00 . A A . 16 GLU HB2  1 1 
       12 13739 1 1 16 GLU HB3  H 78.286 -11.815   8.921 1.00 . A A . 16 GLU HB3  1 1 
       12 13740 1 1 16 GLU HG2  H 80.263 -12.183   7.907 1.00 . A A . 16 GLU HG2  1 1 
       12 13741 1 1 16 GLU HG3  H 79.611 -11.350   6.497 1.00 . A A . 16 GLU HG3  1 1 
       12 13742 1 1 16 GLU N    N 77.853  -9.662   6.360 1.00 . A A . 16 GLU N    1 1 
       12 13743 1 1 16 GLU O    O 76.240  -8.988   8.583 1.00 . A A . 16 GLU O    1 1 
       12 13744 1 1 16 GLU OE1  O 80.908  -9.260   6.894 1.00 . A A . 16 GLU OE1  1 1 
       12 13745 1 1 16 GLU OE2  O 81.529 -10.145   8.758 1.00 . A A . 16 GLU OE2  1 1 
       12 13746 1 1 17 VAL C    C 73.224 -11.569   9.564 1.00 . A A . 17 VAL C    1 1 
       12 13747 1 1 17 VAL CA   C 73.931 -10.441   8.812 1.00 . A A . 17 VAL CA   1 1 
       12 13748 1 1 17 VAL CB   C 72.978  -9.853   7.769 1.00 . A A . 17 VAL CB   1 1 
       12 13749 1 1 17 VAL CG1  C 73.740  -8.906   6.844 1.00 . A A . 17 VAL CG1  1 1 
       12 13750 1 1 17 VAL CG2  C 72.366 -10.985   6.940 1.00 . A A . 17 VAL CG2  1 1 
       12 13751 1 1 17 VAL H    H 75.157 -11.778   7.714 1.00 . A A . 17 VAL H    1 1 
       12 13752 1 1 17 VAL HA   H 74.191  -9.663   9.514 1.00 . A A . 17 VAL HA   1 1 
       12 13753 1 1 17 VAL HB   H 72.200  -9.308   8.264 1.00 . A A . 17 VAL HB   1 1 
       12 13754 1 1 17 VAL HG11 H 74.390  -9.478   6.198 1.00 . A A . 17 VAL HG11 1 1 
       12 13755 1 1 17 VAL HG12 H 74.328  -8.221   7.436 1.00 . A A . 17 VAL HG12 1 1 
       12 13756 1 1 17 VAL HG13 H 73.033  -8.350   6.244 1.00 . A A . 17 VAL HG13 1 1 
       12 13757 1 1 17 VAL HG21 H 71.615 -11.497   7.524 1.00 . A A . 17 VAL HG21 1 1 
       12 13758 1 1 17 VAL HG22 H 73.139 -11.684   6.657 1.00 . A A . 17 VAL HG22 1 1 
       12 13759 1 1 17 VAL HG23 H 71.911 -10.573   6.051 1.00 . A A . 17 VAL HG23 1 1 
       12 13760 1 1 17 VAL N    N 75.141 -10.898   8.143 1.00 . A A . 17 VAL N    1 1 
       12 13761 1 1 17 VAL O    O 73.270 -12.729   9.158 1.00 . A A . 17 VAL O    1 1 
       12 13762 1 1 18 GLU C    C 70.305 -11.866  11.353 1.00 . A A . 18 GLU C    1 1 
       12 13763 1 1 18 GLU CA   C 71.805 -12.159  11.464 1.00 . A A . 18 GLU CA   1 1 
       12 13764 1 1 18 GLU CB   C 72.240 -12.062  12.926 1.00 . A A . 18 GLU CB   1 1 
       12 13765 1 1 18 GLU CD   C 74.236 -12.302  14.427 1.00 . A A . 18 GLU CD   1 1 
       12 13766 1 1 18 GLU CG   C 73.631 -12.679  13.078 1.00 . A A . 18 GLU CG   1 1 
       12 13767 1 1 18 GLU H    H 72.546 -10.256  10.911 1.00 . A A . 18 GLU H    1 1 
       12 13768 1 1 18 GLU HA   H 72.012 -13.152  11.098 1.00 . A A . 18 GLU HA   1 1 
       12 13769 1 1 18 GLU HB2  H 72.264 -11.024  13.224 1.00 . A A . 18 GLU HB2  1 1 
       12 13770 1 1 18 GLU HB3  H 71.539 -12.600  13.548 1.00 . A A . 18 GLU HB3  1 1 
       12 13771 1 1 18 GLU HG2  H 73.553 -13.755  13.010 1.00 . A A . 18 GLU HG2  1 1 
       12 13772 1 1 18 GLU HG3  H 74.269 -12.317  12.287 1.00 . A A . 18 GLU HG3  1 1 
       12 13773 1 1 18 GLU N    N 72.551 -11.199  10.654 1.00 . A A . 18 GLU N    1 1 
       12 13774 1 1 18 GLU O    O 69.914 -10.716  11.217 1.00 . A A . 18 GLU O    1 1 
       12 13775 1 1 18 GLU OE1  O 73.883 -12.932  15.409 1.00 . A A . 18 GLU OE1  1 1 
       12 13776 1 1 18 GLU OE2  O 75.068 -11.409  14.450 1.00 . A A . 18 GLU OE2  1 1 
       12 13777 1 1 19 PRO C    C 67.448 -11.353  11.785 1.00 . A A . 19 PRO C    1 1 
       12 13778 1 1 19 PRO CA   C 67.989 -12.696  11.267 1.00 . A A . 19 PRO CA   1 1 
       12 13779 1 1 19 PRO CB   C 67.450 -13.863  12.088 1.00 . A A . 19 PRO CB   1 1 
       12 13780 1 1 19 PRO CD   C 69.806 -14.285  11.583 1.00 . A A . 19 PRO CD   1 1 
       12 13781 1 1 19 PRO CG   C 68.469 -14.953  11.942 1.00 . A A . 19 PRO CG   1 1 
       12 13782 1 1 19 PRO HA   H 67.692 -12.828  10.233 1.00 . A A . 19 PRO HA   1 1 
       12 13783 1 1 19 PRO HB2  H 67.351 -13.574  13.126 1.00 . A A . 19 PRO HB2  1 1 
       12 13784 1 1 19 PRO HB3  H 66.501 -14.192  11.696 1.00 . A A . 19 PRO HB3  1 1 
       12 13785 1 1 19 PRO HD2  H 70.514 -14.403  12.391 1.00 . A A . 19 PRO HD2  1 1 
       12 13786 1 1 19 PRO HD3  H 70.201 -14.697  10.667 1.00 . A A . 19 PRO HD3  1 1 
       12 13787 1 1 19 PRO HG2  H 68.562 -15.494  12.872 1.00 . A A . 19 PRO HG2  1 1 
       12 13788 1 1 19 PRO HG3  H 68.177 -15.625  11.150 1.00 . A A . 19 PRO HG3  1 1 
       12 13789 1 1 19 PRO N    N 69.464 -12.867  11.395 1.00 . A A . 19 PRO N    1 1 
       12 13790 1 1 19 PRO O    O 66.572 -10.774  11.159 1.00 . A A . 19 PRO O    1 1 
       12 13791 1 1 20 SER C    C 68.039  -8.395  12.727 1.00 . A A . 20 SER C    1 1 
       12 13792 1 1 20 SER CA   C 67.436  -9.594  13.463 1.00 . A A . 20 SER CA   1 1 
       12 13793 1 1 20 SER CB   C 67.741  -9.494  14.957 1.00 . A A . 20 SER CB   1 1 
       12 13794 1 1 20 SER H    H 68.642 -11.357  13.404 1.00 . A A . 20 SER H    1 1 
       12 13795 1 1 20 SER HA   H 66.360  -9.579  13.320 1.00 . A A . 20 SER HA   1 1 
       12 13796 1 1 20 SER HB2  H 67.437  -8.528  15.325 1.00 . A A . 20 SER HB2  1 1 
       12 13797 1 1 20 SER HB3  H 67.198 -10.266  15.487 1.00 . A A . 20 SER HB3  1 1 
       12 13798 1 1 20 SER HG   H 69.592  -8.964  14.674 1.00 . A A . 20 SER HG   1 1 
       12 13799 1 1 20 SER N    N 67.947 -10.863  12.921 1.00 . A A . 20 SER N    1 1 
       12 13800 1 1 20 SER O    O 67.922  -7.246  13.155 1.00 . A A . 20 SER O    1 1 
       12 13801 1 1 20 SER OG   O 69.138  -9.653  15.164 1.00 . A A . 20 SER OG   1 1 
       12 13802 1 1 21 ASP C    C 68.181  -7.107   9.836 1.00 . A A . 21 ASP C    1 1 
       12 13803 1 1 21 ASP CA   C 69.249  -7.725  10.702 1.00 . A A . 21 ASP CA   1 1 
       12 13804 1 1 21 ASP CB   C 70.332  -8.330   9.843 1.00 . A A . 21 ASP CB   1 1 
       12 13805 1 1 21 ASP CG   C 71.618  -8.469  10.648 1.00 . A A . 21 ASP CG   1 1 
       12 13806 1 1 21 ASP H    H 68.657  -9.642  11.332 1.00 . A A . 21 ASP H    1 1 
       12 13807 1 1 21 ASP HA   H 69.671  -6.942  11.307 1.00 . A A . 21 ASP HA   1 1 
       12 13808 1 1 21 ASP HB2  H 70.007  -9.288   9.497 1.00 . A A . 21 ASP HB2  1 1 
       12 13809 1 1 21 ASP HB3  H 70.504  -7.684   9.001 1.00 . A A . 21 ASP HB3  1 1 
       12 13810 1 1 21 ASP N    N 68.640  -8.701  11.599 1.00 . A A . 21 ASP N    1 1 
       12 13811 1 1 21 ASP O    O 68.264  -7.127   8.608 1.00 . A A . 21 ASP O    1 1 
       12 13812 1 1 21 ASP OD1  O 72.627  -7.942  10.208 1.00 . A A . 21 ASP OD1  1 1 
       12 13813 1 1 21 ASP OD2  O 71.581  -9.112  11.683 1.00 . A A . 21 ASP OD2  1 1 
       12 13814 1 1 22 THR C    C 66.266  -4.972   8.958 1.00 . A A . 22 THR C    1 1 
       12 13815 1 1 22 THR CA   C 65.952  -6.220   9.755 1.00 . A A . 22 THR CA   1 1 
       12 13816 1 1 22 THR CB   C 64.877  -5.825  10.768 1.00 . A A . 22 THR CB   1 1 
       12 13817 1 1 22 THR CG2  C 65.128  -6.545  12.088 1.00 . A A . 22 THR CG2  1 1 
       12 13818 1 1 22 THR H    H 67.087  -6.802  11.444 1.00 . A A . 22 THR H    1 1 
       12 13819 1 1 22 THR HA   H 65.573  -6.996   9.124 1.00 . A A . 22 THR HA   1 1 
       12 13820 1 1 22 THR HB   H 63.904  -6.081  10.394 1.00 . A A . 22 THR HB   1 1 
       12 13821 1 1 22 THR HG1  H 64.271  -4.007  10.429 1.00 . A A . 22 THR HG1  1 1 
       12 13822 1 1 22 THR HG21 H 65.367  -7.576  11.887 1.00 . A A . 22 THR HG21 1 1 
       12 13823 1 1 22 THR HG22 H 64.244  -6.485  12.707 1.00 . A A . 22 THR HG22 1 1 
       12 13824 1 1 22 THR HG23 H 65.953  -6.075  12.601 1.00 . A A . 22 THR HG23 1 1 
       12 13825 1 1 22 THR N    N 67.118  -6.693  10.477 1.00 . A A . 22 THR N    1 1 
       12 13826 1 1 22 THR O    O 67.100  -4.158   9.338 1.00 . A A . 22 THR O    1 1 
       12 13827 1 1 22 THR OG1  O 64.937  -4.421  10.983 1.00 . A A . 22 THR OG1  1 1 
       12 13828 1 1 23 ILE C    C 66.262  -2.527   7.540 1.00 . A A . 23 ILE C    1 1 
       12 13829 1 1 23 ILE CA   C 65.755  -3.796   6.861 1.00 . A A . 23 ILE CA   1 1 
       12 13830 1 1 23 ILE CB   C 64.413  -3.528   6.184 1.00 . A A . 23 ILE CB   1 1 
       12 13831 1 1 23 ILE CD1  C 64.575  -5.892   5.272 1.00 . A A . 23 ILE CD1  1 1 
       12 13832 1 1 23 ILE CG1  C 63.665  -4.855   5.954 1.00 . A A . 23 ILE CG1  1 1 
       12 13833 1 1 23 ILE CG2  C 64.626  -2.818   4.848 1.00 . A A . 23 ILE CG2  1 1 
       12 13834 1 1 23 ILE H    H 64.969  -5.609   7.588 1.00 . A A . 23 ILE H    1 1 
       12 13835 1 1 23 ILE HA   H 66.467  -4.094   6.109 1.00 . A A . 23 ILE HA   1 1 
       12 13836 1 1 23 ILE HB   H 63.825  -2.898   6.825 1.00 . A A . 23 ILE HB   1 1 
       12 13837 1 1 23 ILE HD11 H 63.966  -6.592   4.713 1.00 . A A . 23 ILE HD11 1 1 
       12 13838 1 1 23 ILE HD12 H 65.138  -6.435   6.019 1.00 . A A . 23 ILE HD12 1 1 
       12 13839 1 1 23 ILE HD13 H 65.255  -5.393   4.599 1.00 . A A . 23 ILE HD13 1 1 
       12 13840 1 1 23 ILE HG12 H 63.334  -5.243   6.903 1.00 . A A . 23 ILE HG12 1 1 
       12 13841 1 1 23 ILE HG13 H 62.805  -4.673   5.327 1.00 . A A . 23 ILE HG13 1 1 
       12 13842 1 1 23 ILE HG21 H 63.845  -2.083   4.711 1.00 . A A . 23 ILE HG21 1 1 
       12 13843 1 1 23 ILE HG22 H 64.589  -3.540   4.046 1.00 . A A . 23 ILE HG22 1 1 
       12 13844 1 1 23 ILE HG23 H 65.587  -2.326   4.850 1.00 . A A . 23 ILE HG23 1 1 
       12 13845 1 1 23 ILE N    N 65.590  -4.887   7.812 1.00 . A A . 23 ILE N    1 1 
       12 13846 1 1 23 ILE O    O 67.110  -1.821   6.997 1.00 . A A . 23 ILE O    1 1 
       12 13847 1 1 24 GLU C    C 67.648  -1.201   9.860 1.00 . A A . 24 GLU C    1 1 
       12 13848 1 1 24 GLU CA   C 66.175  -1.070   9.474 1.00 . A A . 24 GLU CA   1 1 
       12 13849 1 1 24 GLU CB   C 65.311  -0.909  10.728 1.00 . A A . 24 GLU CB   1 1 
       12 13850 1 1 24 GLU CD   C 64.802   0.583  12.669 1.00 . A A . 24 GLU CD   1 1 
       12 13851 1 1 24 GLU CG   C 65.694   0.384  11.449 1.00 . A A . 24 GLU CG   1 1 
       12 13852 1 1 24 GLU H    H 65.083  -2.853   9.124 1.00 . A A . 24 GLU H    1 1 
       12 13853 1 1 24 GLU HA   H 66.053  -0.199   8.847 1.00 . A A . 24 GLU HA   1 1 
       12 13854 1 1 24 GLU HB2  H 64.268  -0.868  10.441 1.00 . A A . 24 GLU HB2  1 1 
       12 13855 1 1 24 GLU HB3  H 65.472  -1.751  11.386 1.00 . A A . 24 GLU HB3  1 1 
       12 13856 1 1 24 GLU HG2  H 66.725   0.327  11.764 1.00 . A A . 24 GLU HG2  1 1 
       12 13857 1 1 24 GLU HG3  H 65.570   1.219  10.777 1.00 . A A . 24 GLU HG3  1 1 
       12 13858 1 1 24 GLU N    N 65.749  -2.250   8.732 1.00 . A A . 24 GLU N    1 1 
       12 13859 1 1 24 GLU O    O 68.456  -0.318   9.576 1.00 . A A . 24 GLU O    1 1 
       12 13860 1 1 24 GLU OE1  O 63.604   0.727  12.486 1.00 . A A . 24 GLU OE1  1 1 
       12 13861 1 1 24 GLU OE2  O 65.329   0.590  13.770 1.00 . A A . 24 GLU OE2  1 1 
       12 13862 1 1 25 ASN C    C 70.237  -2.859   9.675 1.00 . A A . 25 ASN C    1 1 
       12 13863 1 1 25 ASN CA   C 69.366  -2.582  10.897 1.00 . A A . 25 ASN CA   1 1 
       12 13864 1 1 25 ASN CB   C 69.410  -3.797  11.831 1.00 . A A . 25 ASN CB   1 1 
       12 13865 1 1 25 ASN CG   C 70.126  -3.430  13.127 1.00 . A A . 25 ASN CG   1 1 
       12 13866 1 1 25 ASN H    H 67.300  -2.993  10.676 1.00 . A A . 25 ASN H    1 1 
       12 13867 1 1 25 ASN HA   H 69.752  -1.721  11.422 1.00 . A A . 25 ASN HA   1 1 
       12 13868 1 1 25 ASN HB2  H 68.402  -4.113  12.055 1.00 . A A . 25 ASN HB2  1 1 
       12 13869 1 1 25 ASN HB3  H 69.939  -4.607  11.346 1.00 . A A . 25 ASN HB3  1 1 
       12 13870 1 1 25 ASN HD21 H 68.742  -4.245  14.295 1.00 . A A . 25 ASN HD21 1 1 
       12 13871 1 1 25 ASN HD22 H 70.049  -3.531  15.109 1.00 . A A . 25 ASN HD22 1 1 
       12 13872 1 1 25 ASN N    N 67.988  -2.321  10.492 1.00 . A A . 25 ASN N    1 1 
       12 13873 1 1 25 ASN ND2  N 69.595  -3.763  14.272 1.00 . A A . 25 ASN ND2  1 1 
       12 13874 1 1 25 ASN O    O 71.356  -2.359   9.572 1.00 . A A . 25 ASN O    1 1 
       12 13875 1 1 25 ASN OD1  O 71.194  -2.819  13.096 1.00 . A A . 25 ASN OD1  1 1 
       12 13876 1 1 26 ALA C    C 70.810  -2.757   6.753 1.00 . A A . 26 ALA C    1 1 
       12 13877 1 1 26 ALA CA   C 70.447  -4.011   7.543 1.00 . A A . 26 ALA CA   1 1 
       12 13878 1 1 26 ALA CB   C 69.601  -4.938   6.669 1.00 . A A . 26 ALA CB   1 1 
       12 13879 1 1 26 ALA H    H 68.816  -4.034   8.896 1.00 . A A . 26 ALA H    1 1 
       12 13880 1 1 26 ALA HA   H 71.354  -4.525   7.819 1.00 . A A . 26 ALA HA   1 1 
       12 13881 1 1 26 ALA HB1  H 69.529  -4.527   5.672 1.00 . A A . 26 ALA HB1  1 1 
       12 13882 1 1 26 ALA HB2  H 68.611  -5.028   7.092 1.00 . A A . 26 ALA HB2  1 1 
       12 13883 1 1 26 ALA HB3  H 70.064  -5.912   6.625 1.00 . A A . 26 ALA HB3  1 1 
       12 13884 1 1 26 ALA N    N 69.712  -3.664   8.754 1.00 . A A . 26 ALA N    1 1 
       12 13885 1 1 26 ALA O    O 71.912  -2.649   6.214 1.00 . A A . 26 ALA O    1 1 
       12 13886 1 1 27 LYS C    C 71.305   0.176   6.562 1.00 . A A . 27 LYS C    1 1 
       12 13887 1 1 27 LYS CA   C 70.118  -0.570   5.964 1.00 . A A . 27 LYS CA   1 1 
       12 13888 1 1 27 LYS CB   C 68.870   0.316   6.024 1.00 . A A . 27 LYS CB   1 1 
       12 13889 1 1 27 LYS CD   C 66.540   0.543   5.148 1.00 . A A . 27 LYS CD   1 1 
       12 13890 1 1 27 LYS CE   C 65.758   0.629   3.836 1.00 . A A . 27 LYS CE   1 1 
       12 13891 1 1 27 LYS CG   C 67.923  -0.057   4.882 1.00 . A A . 27 LYS CG   1 1 
       12 13892 1 1 27 LYS H    H 69.021  -1.951   7.140 1.00 . A A . 27 LYS H    1 1 
       12 13893 1 1 27 LYS HA   H 70.333  -0.803   4.931 1.00 . A A . 27 LYS HA   1 1 
       12 13894 1 1 27 LYS HB2  H 68.371   0.168   6.971 1.00 . A A . 27 LYS HB2  1 1 
       12 13895 1 1 27 LYS HB3  H 69.158   1.351   5.927 1.00 . A A . 27 LYS HB3  1 1 
       12 13896 1 1 27 LYS HD2  H 66.005  -0.084   5.847 1.00 . A A . 27 LYS HD2  1 1 
       12 13897 1 1 27 LYS HD3  H 66.652   1.532   5.565 1.00 . A A . 27 LYS HD3  1 1 
       12 13898 1 1 27 LYS HE2  H 64.722   0.845   4.049 1.00 . A A . 27 LYS HE2  1 1 
       12 13899 1 1 27 LYS HE3  H 66.171   1.417   3.222 1.00 . A A . 27 LYS HE3  1 1 
       12 13900 1 1 27 LYS HG2  H 68.311   0.330   3.951 1.00 . A A . 27 LYS HG2  1 1 
       12 13901 1 1 27 LYS HG3  H 67.840  -1.132   4.819 1.00 . A A . 27 LYS HG3  1 1 
       12 13902 1 1 27 LYS HZ1  H 64.911  -1.090   3.025 1.00 . A A . 27 LYS HZ1  1 1 
       12 13903 1 1 27 LYS HZ2  H 66.478  -1.314   3.641 1.00 . A A . 27 LYS HZ2  1 1 
       12 13904 1 1 27 LYS HZ3  H 66.250  -0.508   2.163 1.00 . A A . 27 LYS HZ3  1 1 
       12 13905 1 1 27 LYS N    N 69.880  -1.812   6.690 1.00 . A A . 27 LYS N    1 1 
       12 13906 1 1 27 LYS NZ   N 65.856  -0.669   3.112 1.00 . A A . 27 LYS NZ   1 1 
       12 13907 1 1 27 LYS O    O 72.042   0.863   5.856 1.00 . A A . 27 LYS O    1 1 
       12 13908 1 1 28 ALA C    C 73.923   0.121   8.108 1.00 . A A . 28 ALA C    1 1 
       12 13909 1 1 28 ALA CA   C 72.584   0.695   8.562 1.00 . A A . 28 ALA CA   1 1 
       12 13910 1 1 28 ALA CB   C 72.435   0.514  10.074 1.00 . A A . 28 ALA CB   1 1 
       12 13911 1 1 28 ALA H    H 70.864  -0.529   8.384 1.00 . A A . 28 ALA H    1 1 
       12 13912 1 1 28 ALA HA   H 72.559   1.749   8.333 1.00 . A A . 28 ALA HA   1 1 
       12 13913 1 1 28 ALA HB1  H 73.328   0.053  10.471 1.00 . A A . 28 ALA HB1  1 1 
       12 13914 1 1 28 ALA HB2  H 71.583  -0.118  10.278 1.00 . A A . 28 ALA HB2  1 1 
       12 13915 1 1 28 ALA HB3  H 72.290   1.477  10.539 1.00 . A A . 28 ALA HB3  1 1 
       12 13916 1 1 28 ALA N    N 71.483   0.033   7.873 1.00 . A A . 28 ALA N    1 1 
       12 13917 1 1 28 ALA O    O 74.910   0.846   7.982 1.00 . A A . 28 ALA O    1 1 
       12 13918 1 1 29 LYS C    C 75.631  -1.300   6.077 1.00 . A A . 29 LYS C    1 1 
       12 13919 1 1 29 LYS CA   C 75.176  -1.847   7.427 1.00 . A A . 29 LYS CA   1 1 
       12 13920 1 1 29 LYS CB   C 74.944  -3.355   7.315 1.00 . A A . 29 LYS CB   1 1 
       12 13921 1 1 29 LYS CD   C 75.055  -5.531   8.539 1.00 . A A . 29 LYS CD   1 1 
       12 13922 1 1 29 LYS CE   C 75.425  -6.203   9.862 1.00 . A A . 29 LYS CE   1 1 
       12 13923 1 1 29 LYS CG   C 75.345  -4.032   8.627 1.00 . A A . 29 LYS CG   1 1 
       12 13924 1 1 29 LYS H    H 73.134  -1.715   7.982 1.00 . A A . 29 LYS H    1 1 
       12 13925 1 1 29 LYS HA   H 75.950  -1.667   8.156 1.00 . A A . 29 LYS HA   1 1 
       12 13926 1 1 29 LYS HB2  H 73.898  -3.545   7.117 1.00 . A A . 29 LYS HB2  1 1 
       12 13927 1 1 29 LYS HB3  H 75.542  -3.753   6.508 1.00 . A A . 29 LYS HB3  1 1 
       12 13928 1 1 29 LYS HD2  H 74.003  -5.681   8.340 1.00 . A A . 29 LYS HD2  1 1 
       12 13929 1 1 29 LYS HD3  H 75.637  -5.965   7.740 1.00 . A A . 29 LYS HD3  1 1 
       12 13930 1 1 29 LYS HE2  H 74.993  -5.647  10.681 1.00 . A A . 29 LYS HE2  1 1 
       12 13931 1 1 29 LYS HE3  H 75.044  -7.213   9.872 1.00 . A A . 29 LYS HE3  1 1 
       12 13932 1 1 29 LYS HG2  H 76.402  -3.880   8.801 1.00 . A A . 29 LYS HG2  1 1 
       12 13933 1 1 29 LYS HG3  H 74.781  -3.605   9.442 1.00 . A A . 29 LYS HG3  1 1 
       12 13934 1 1 29 LYS HZ1  H 77.323  -6.773   9.226 1.00 . A A . 29 LYS HZ1  1 1 
       12 13935 1 1 29 LYS HZ2  H 77.159  -6.674  10.914 1.00 . A A . 29 LYS HZ2  1 1 
       12 13936 1 1 29 LYS HZ3  H 77.277  -5.257   9.983 1.00 . A A . 29 LYS HZ3  1 1 
       12 13937 1 1 29 LYS N    N 73.951  -1.186   7.864 1.00 . A A . 29 LYS N    1 1 
       12 13938 1 1 29 LYS NZ   N 76.908  -6.229  10.007 1.00 . A A . 29 LYS NZ   1 1 
       12 13939 1 1 29 LYS O    O 76.817  -1.045   5.869 1.00 . A A . 29 LYS O    1 1 
       12 13940 1 1 30 ILE C    C 75.444   0.856   3.932 1.00 . A A . 30 ILE C    1 1 
       12 13941 1 1 30 ILE CA   C 75.000  -0.599   3.840 1.00 . A A . 30 ILE CA   1 1 
       12 13942 1 1 30 ILE CB   C 73.777  -0.715   2.929 1.00 . A A . 30 ILE CB   1 1 
       12 13943 1 1 30 ILE CD1  C 72.342  -2.413   1.802 1.00 . A A . 30 ILE CD1  1 1 
       12 13944 1 1 30 ILE CG1  C 73.749  -2.112   2.308 1.00 . A A . 30 ILE CG1  1 1 
       12 13945 1 1 30 ILE CG2  C 73.852   0.334   1.815 1.00 . A A . 30 ILE CG2  1 1 
       12 13946 1 1 30 ILE H    H 73.753  -1.338   5.386 1.00 . A A . 30 ILE H    1 1 
       12 13947 1 1 30 ILE HA   H 75.801  -1.185   3.416 1.00 . A A . 30 ILE HA   1 1 
       12 13948 1 1 30 ILE HB   H 72.880  -0.560   3.511 1.00 . A A . 30 ILE HB   1 1 
       12 13949 1 1 30 ILE HD11 H 71.676  -2.535   2.645 1.00 . A A . 30 ILE HD11 1 1 
       12 13950 1 1 30 ILE HD12 H 72.357  -3.322   1.219 1.00 . A A . 30 ILE HD12 1 1 
       12 13951 1 1 30 ILE HD13 H 71.998  -1.596   1.187 1.00 . A A . 30 ILE HD13 1 1 
       12 13952 1 1 30 ILE HG12 H 74.445  -2.152   1.483 1.00 . A A . 30 ILE HG12 1 1 
       12 13953 1 1 30 ILE HG13 H 74.027  -2.842   3.052 1.00 . A A . 30 ILE HG13 1 1 
       12 13954 1 1 30 ILE HG21 H 73.552   1.297   2.203 1.00 . A A . 30 ILE HG21 1 1 
       12 13955 1 1 30 ILE HG22 H 73.189   0.051   1.011 1.00 . A A . 30 ILE HG22 1 1 
       12 13956 1 1 30 ILE HG23 H 74.863   0.394   1.440 1.00 . A A . 30 ILE HG23 1 1 
       12 13957 1 1 30 ILE N    N 74.682  -1.119   5.165 1.00 . A A . 30 ILE N    1 1 
       12 13958 1 1 30 ILE O    O 76.340   1.290   3.211 1.00 . A A . 30 ILE O    1 1 
       12 13959 1 1 31 GLN C    C 76.616   3.171   5.365 1.00 . A A . 31 GLN C    1 1 
       12 13960 1 1 31 GLN CA   C 75.142   3.012   5.009 1.00 . A A . 31 GLN CA   1 1 
       12 13961 1 1 31 GLN CB   C 74.278   3.613   6.119 1.00 . A A . 31 GLN CB   1 1 
       12 13962 1 1 31 GLN CD   C 73.873   5.770   7.321 1.00 . A A . 31 GLN CD   1 1 
       12 13963 1 1 31 GLN CG   C 74.920   4.907   6.624 1.00 . A A . 31 GLN CG   1 1 
       12 13964 1 1 31 GLN H    H 74.100   1.203   5.375 1.00 . A A . 31 GLN H    1 1 
       12 13965 1 1 31 GLN HA   H 74.944   3.541   4.089 1.00 . A A . 31 GLN HA   1 1 
       12 13966 1 1 31 GLN HB2  H 73.292   3.826   5.731 1.00 . A A . 31 GLN HB2  1 1 
       12 13967 1 1 31 GLN HB3  H 74.200   2.910   6.935 1.00 . A A . 31 GLN HB3  1 1 
       12 13968 1 1 31 GLN HE21 H 74.535   7.469   6.536 1.00 . A A . 31 GLN HE21 1 1 
       12 13969 1 1 31 GLN HE22 H 73.199   7.620   7.573 1.00 . A A . 31 GLN HE22 1 1 
       12 13970 1 1 31 GLN HG2  H 75.709   4.666   7.320 1.00 . A A . 31 GLN HG2  1 1 
       12 13971 1 1 31 GLN HG3  H 75.333   5.452   5.787 1.00 . A A . 31 GLN HG3  1 1 
       12 13972 1 1 31 GLN N    N 74.807   1.605   4.827 1.00 . A A . 31 GLN N    1 1 
       12 13973 1 1 31 GLN NE2  N 73.869   7.059   7.127 1.00 . A A . 31 GLN NE2  1 1 
       12 13974 1 1 31 GLN O    O 77.310   4.016   4.808 1.00 . A A . 31 GLN O    1 1 
       12 13975 1 1 31 GLN OE1  O 73.036   5.253   8.062 1.00 . A A . 31 GLN OE1  1 1 
       12 13976 1 1 32 ASP C    C 79.415   2.010   5.585 1.00 . A A . 32 ASP C    1 1 
       12 13977 1 1 32 ASP CA   C 78.481   2.418   6.721 1.00 . A A . 32 ASP CA   1 1 
       12 13978 1 1 32 ASP CB   C 78.705   1.497   7.923 1.00 . A A . 32 ASP CB   1 1 
       12 13979 1 1 32 ASP CG   C 80.157   1.036   7.963 1.00 . A A . 32 ASP CG   1 1 
       12 13980 1 1 32 ASP H    H 76.487   1.699   6.713 1.00 . A A . 32 ASP H    1 1 
       12 13981 1 1 32 ASP HA   H 78.710   3.431   7.015 1.00 . A A . 32 ASP HA   1 1 
       12 13982 1 1 32 ASP HB2  H 78.473   2.032   8.833 1.00 . A A . 32 ASP HB2  1 1 
       12 13983 1 1 32 ASP HB3  H 78.058   0.636   7.840 1.00 . A A . 32 ASP HB3  1 1 
       12 13984 1 1 32 ASP N    N 77.087   2.354   6.299 1.00 . A A . 32 ASP N    1 1 
       12 13985 1 1 32 ASP O    O 80.618   2.264   5.638 1.00 . A A . 32 ASP O    1 1 
       12 13986 1 1 32 ASP OD1  O 80.992   1.811   8.398 1.00 . A A . 32 ASP OD1  1 1 
       12 13987 1 1 32 ASP OD2  O 80.414  -0.084   7.555 1.00 . A A . 32 ASP OD2  1 1 
       12 13988 1 1 33 LYS C    C 79.622   1.904   2.277 1.00 . A A . 33 LYS C    1 1 
       12 13989 1 1 33 LYS CA   C 79.664   0.906   3.436 1.00 . A A . 33 LYS CA   1 1 
       12 13990 1 1 33 LYS CB   C 79.153  -0.451   2.948 1.00 . A A . 33 LYS CB   1 1 
       12 13991 1 1 33 LYS CD   C 80.567  -2.444   3.463 1.00 . A A . 33 LYS CD   1 1 
       12 13992 1 1 33 LYS CE   C 80.906  -3.497   4.521 1.00 . A A . 33 LYS CE   1 1 
       12 13993 1 1 33 LYS CG   C 79.467  -1.524   3.993 1.00 . A A . 33 LYS CG   1 1 
       12 13994 1 1 33 LYS H    H 77.898   1.173   4.581 1.00 . A A . 33 LYS H    1 1 
       12 13995 1 1 33 LYS HA   H 80.686   0.793   3.760 1.00 . A A . 33 LYS HA   1 1 
       12 13996 1 1 33 LYS HB2  H 78.084  -0.399   2.794 1.00 . A A . 33 LYS HB2  1 1 
       12 13997 1 1 33 LYS HB3  H 79.639  -0.705   2.018 1.00 . A A . 33 LYS HB3  1 1 
       12 13998 1 1 33 LYS HD2  H 80.226  -2.934   2.563 1.00 . A A . 33 LYS HD2  1 1 
       12 13999 1 1 33 LYS HD3  H 81.451  -1.863   3.244 1.00 . A A . 33 LYS HD3  1 1 
       12 14000 1 1 33 LYS HE2  H 80.013  -3.753   5.073 1.00 . A A . 33 LYS HE2  1 1 
       12 14001 1 1 33 LYS HE3  H 81.295  -4.381   4.037 1.00 . A A . 33 LYS HE3  1 1 
       12 14002 1 1 33 LYS HG2  H 79.798  -1.051   4.906 1.00 . A A . 33 LYS HG2  1 1 
       12 14003 1 1 33 LYS HG3  H 78.579  -2.106   4.190 1.00 . A A . 33 LYS HG3  1 1 
       12 14004 1 1 33 LYS HZ1  H 82.140  -1.965   5.203 1.00 . A A . 33 LYS HZ1  1 1 
       12 14005 1 1 33 LYS HZ2  H 82.798  -3.520   5.389 1.00 . A A . 33 LYS HZ2  1 1 
       12 14006 1 1 33 LYS HZ3  H 81.564  -2.987   6.429 1.00 . A A . 33 LYS HZ3  1 1 
       12 14007 1 1 33 LYS N    N 78.859   1.360   4.567 1.00 . A A . 33 LYS N    1 1 
       12 14008 1 1 33 LYS NZ   N 81.929  -2.951   5.457 1.00 . A A . 33 LYS NZ   1 1 
       12 14009 1 1 33 LYS O    O 80.646   2.172   1.650 1.00 . A A . 33 LYS O    1 1 
       12 14010 1 1 34 GLU C    C 78.164   4.815   1.381 1.00 . A A . 34 GLU C    1 1 
       12 14011 1 1 34 GLU CA   C 78.286   3.377   0.880 1.00 . A A . 34 GLU CA   1 1 
       12 14012 1 1 34 GLU CB   C 77.047   3.019   0.058 1.00 . A A . 34 GLU CB   1 1 
       12 14013 1 1 34 GLU CD   C 77.484   1.706  -2.028 1.00 . A A . 34 GLU CD   1 1 
       12 14014 1 1 34 GLU CG   C 77.212   1.617  -0.529 1.00 . A A . 34 GLU CG   1 1 
       12 14015 1 1 34 GLU H    H 77.649   2.171   2.506 1.00 . A A . 34 GLU H    1 1 
       12 14016 1 1 34 GLU HA   H 79.153   3.306   0.241 1.00 . A A . 34 GLU HA   1 1 
       12 14017 1 1 34 GLU HB2  H 76.175   3.044   0.695 1.00 . A A . 34 GLU HB2  1 1 
       12 14018 1 1 34 GLU HB3  H 76.928   3.732  -0.745 1.00 . A A . 34 GLU HB3  1 1 
       12 14019 1 1 34 GLU HG2  H 78.039   1.120  -0.043 1.00 . A A . 34 GLU HG2  1 1 
       12 14020 1 1 34 GLU HG3  H 76.308   1.050  -0.365 1.00 . A A . 34 GLU HG3  1 1 
       12 14021 1 1 34 GLU N    N 78.437   2.431   1.985 1.00 . A A . 34 GLU N    1 1 
       12 14022 1 1 34 GLU O    O 78.458   5.759   0.648 1.00 . A A . 34 GLU O    1 1 
       12 14023 1 1 34 GLU OE1  O 78.272   2.554  -2.416 1.00 . A A . 34 GLU OE1  1 1 
       12 14024 1 1 34 GLU OE2  O 76.904   0.925  -2.762 1.00 . A A . 34 GLU OE2  1 1 
       12 14025 1 1 35 GLY C    C 76.218   6.908   2.788 1.00 . A A . 35 GLY C    1 1 
       12 14026 1 1 35 GLY CA   C 77.564   6.316   3.188 1.00 . A A . 35 GLY CA   1 1 
       12 14027 1 1 35 GLY H    H 77.498   4.194   3.163 1.00 . A A . 35 GLY H    1 1 
       12 14028 1 1 35 GLY HA2  H 77.625   6.261   4.265 1.00 . A A . 35 GLY HA2  1 1 
       12 14029 1 1 35 GLY HA3  H 78.353   6.954   2.819 1.00 . A A . 35 GLY HA3  1 1 
       12 14030 1 1 35 GLY N    N 77.725   4.979   2.623 1.00 . A A . 35 GLY N    1 1 
       12 14031 1 1 35 GLY O    O 76.057   8.128   2.728 1.00 . A A . 35 GLY O    1 1 
       12 14032 1 1 36 ILE C    C 72.958   6.395   3.298 1.00 . A A . 36 ILE C    1 1 
       12 14033 1 1 36 ILE CA   C 73.926   6.474   2.107 1.00 . A A . 36 ILE CA   1 1 
       12 14034 1 1 36 ILE CB   C 73.414   5.578   0.975 1.00 . A A . 36 ILE CB   1 1 
       12 14035 1 1 36 ILE CD1  C 74.008   4.527  -1.215 1.00 . A A . 36 ILE CD1  1 1 
       12 14036 1 1 36 ILE CG1  C 74.455   5.528  -0.147 1.00 . A A . 36 ILE CG1  1 1 
       12 14037 1 1 36 ILE CG2  C 72.102   6.137   0.420 1.00 . A A . 36 ILE CG2  1 1 
       12 14038 1 1 36 ILE H    H 75.447   5.075   2.570 1.00 . A A . 36 ILE H    1 1 
       12 14039 1 1 36 ILE HA   H 73.994   7.486   1.747 1.00 . A A . 36 ILE HA   1 1 
       12 14040 1 1 36 ILE HB   H 73.245   4.580   1.355 1.00 . A A . 36 ILE HB   1 1 
       12 14041 1 1 36 ILE HD11 H 73.835   3.565  -0.757 1.00 . A A . 36 ILE HD11 1 1 
       12 14042 1 1 36 ILE HD12 H 74.777   4.435  -1.967 1.00 . A A . 36 ILE HD12 1 1 
       12 14043 1 1 36 ILE HD13 H 73.095   4.875  -1.675 1.00 . A A . 36 ILE HD13 1 1 
       12 14044 1 1 36 ILE HG12 H 74.553   6.509  -0.590 1.00 . A A . 36 ILE HG12 1 1 
       12 14045 1 1 36 ILE HG13 H 75.407   5.218   0.255 1.00 . A A . 36 ILE HG13 1 1 
       12 14046 1 1 36 ILE HG21 H 71.402   6.289   1.227 1.00 . A A . 36 ILE HG21 1 1 
       12 14047 1 1 36 ILE HG22 H 71.685   5.436  -0.288 1.00 . A A . 36 ILE HG22 1 1 
       12 14048 1 1 36 ILE HG23 H 72.292   7.078  -0.074 1.00 . A A . 36 ILE HG23 1 1 
       12 14049 1 1 36 ILE N    N 75.257   6.034   2.509 1.00 . A A . 36 ILE N    1 1 
       12 14050 1 1 36 ILE O    O 72.929   5.381   3.996 1.00 . A A . 36 ILE O    1 1 
       12 14051 1 1 37 PRO C    C 69.982   6.501   4.388 1.00 . A A . 37 PRO C    1 1 
       12 14052 1 1 37 PRO CA   C 71.195   7.396   4.691 1.00 . A A . 37 PRO CA   1 1 
       12 14053 1 1 37 PRO CB   C 70.767   8.858   4.825 1.00 . A A . 37 PRO CB   1 1 
       12 14054 1 1 37 PRO CD   C 72.090   8.690   2.807 1.00 . A A . 37 PRO CD   1 1 
       12 14055 1 1 37 PRO CG   C 70.930   9.440   3.463 1.00 . A A . 37 PRO CG   1 1 
       12 14056 1 1 37 PRO HA   H 71.699   7.087   5.589 1.00 . A A . 37 PRO HA   1 1 
       12 14057 1 1 37 PRO HB2  H 69.733   8.916   5.140 1.00 . A A . 37 PRO HB2  1 1 
       12 14058 1 1 37 PRO HB3  H 71.404   9.374   5.527 1.00 . A A . 37 PRO HB3  1 1 
       12 14059 1 1 37 PRO HD2  H 71.882   8.512   1.761 1.00 . A A . 37 PRO HD2  1 1 
       12 14060 1 1 37 PRO HD3  H 73.010   9.242   2.924 1.00 . A A . 37 PRO HD3  1 1 
       12 14061 1 1 37 PRO HG2  H 70.023   9.302   2.891 1.00 . A A . 37 PRO HG2  1 1 
       12 14062 1 1 37 PRO HG3  H 71.170  10.489   3.532 1.00 . A A . 37 PRO HG3  1 1 
       12 14063 1 1 37 PRO N    N 72.162   7.417   3.554 1.00 . A A . 37 PRO N    1 1 
       12 14064 1 1 37 PRO O    O 69.470   6.524   3.271 1.00 . A A . 37 PRO O    1 1 
       12 14065 1 1 38 PRO C    C 67.216   5.520   4.328 1.00 . A A . 38 PRO C    1 1 
       12 14066 1 1 38 PRO CA   C 68.330   4.834   5.118 1.00 . A A . 38 PRO CA   1 1 
       12 14067 1 1 38 PRO CB   C 67.856   4.500   6.533 1.00 . A A . 38 PRO CB   1 1 
       12 14068 1 1 38 PRO CD   C 70.025   5.597   6.715 1.00 . A A . 38 PRO CD   1 1 
       12 14069 1 1 38 PRO CG   C 69.061   4.628   7.406 1.00 . A A . 38 PRO CG   1 1 
       12 14070 1 1 38 PRO HA   H 68.636   3.928   4.620 1.00 . A A . 38 PRO HA   1 1 
       12 14071 1 1 38 PRO HB2  H 67.091   5.198   6.842 1.00 . A A . 38 PRO HB2  1 1 
       12 14072 1 1 38 PRO HB3  H 67.479   3.489   6.572 1.00 . A A . 38 PRO HB3  1 1 
       12 14073 1 1 38 PRO HD2  H 70.018   6.556   7.215 1.00 . A A . 38 PRO HD2  1 1 
       12 14074 1 1 38 PRO HD3  H 71.020   5.183   6.701 1.00 . A A . 38 PRO HD3  1 1 
       12 14075 1 1 38 PRO HG2  H 68.772   5.018   8.372 1.00 . A A . 38 PRO HG2  1 1 
       12 14076 1 1 38 PRO HG3  H 69.536   3.667   7.521 1.00 . A A . 38 PRO HG3  1 1 
       12 14077 1 1 38 PRO N    N 69.506   5.724   5.339 1.00 . A A . 38 PRO N    1 1 
       12 14078 1 1 38 PRO O    O 66.327   4.858   3.792 1.00 . A A . 38 PRO O    1 1 
       12 14079 1 1 39 ASP C    C 66.427   7.504   2.046 1.00 . A A . 39 ASP C    1 1 
       12 14080 1 1 39 ASP CA   C 66.239   7.607   3.557 1.00 . A A . 39 ASP CA   1 1 
       12 14081 1 1 39 ASP CB   C 66.294   9.078   3.978 1.00 . A A . 39 ASP CB   1 1 
       12 14082 1 1 39 ASP CG   C 64.892   9.677   3.956 1.00 . A A . 39 ASP CG   1 1 
       12 14083 1 1 39 ASP H    H 67.986   7.323   4.725 1.00 . A A . 39 ASP H    1 1 
       12 14084 1 1 39 ASP HA   H 65.268   7.212   3.814 1.00 . A A . 39 ASP HA   1 1 
       12 14085 1 1 39 ASP HB2  H 66.699   9.149   4.975 1.00 . A A . 39 ASP HB2  1 1 
       12 14086 1 1 39 ASP HB3  H 66.925   9.622   3.292 1.00 . A A . 39 ASP HB3  1 1 
       12 14087 1 1 39 ASP N    N 67.260   6.847   4.272 1.00 . A A . 39 ASP N    1 1 
       12 14088 1 1 39 ASP O    O 65.460   7.569   1.287 1.00 . A A . 39 ASP O    1 1 
       12 14089 1 1 39 ASP OD1  O 64.211   9.507   2.958 1.00 . A A . 39 ASP OD1  1 1 
       12 14090 1 1 39 ASP OD2  O 64.518  10.295   4.940 1.00 . A A . 39 ASP OD2  1 1 
       12 14091 1 1 40 GLN C    C 68.227   5.789  -0.199 1.00 . A A . 40 GLN C    1 1 
       12 14092 1 1 40 GLN CA   C 67.972   7.241   0.189 1.00 . A A . 40 GLN CA   1 1 
       12 14093 1 1 40 GLN CB   C 69.201   8.087  -0.152 1.00 . A A . 40 GLN CB   1 1 
       12 14094 1 1 40 GLN CD   C 69.939  10.348  -0.932 1.00 . A A . 40 GLN CD   1 1 
       12 14095 1 1 40 GLN CG   C 68.753   9.398  -0.802 1.00 . A A . 40 GLN CG   1 1 
       12 14096 1 1 40 GLN H    H 68.405   7.302   2.262 1.00 . A A . 40 GLN H    1 1 
       12 14097 1 1 40 GLN HA   H 67.129   7.610  -0.375 1.00 . A A . 40 GLN HA   1 1 
       12 14098 1 1 40 GLN HB2  H 69.751   8.303   0.752 1.00 . A A . 40 GLN HB2  1 1 
       12 14099 1 1 40 GLN HB3  H 69.832   7.544  -0.838 1.00 . A A . 40 GLN HB3  1 1 
       12 14100 1 1 40 GLN HE21 H 70.207  10.517   1.029 1.00 . A A . 40 GLN HE21 1 1 
       12 14101 1 1 40 GLN HE22 H 71.289  11.405   0.069 1.00 . A A . 40 GLN HE22 1 1 
       12 14102 1 1 40 GLN HG2  H 68.351   9.192  -1.783 1.00 . A A . 40 GLN HG2  1 1 
       12 14103 1 1 40 GLN HG3  H 67.990   9.858  -0.192 1.00 . A A . 40 GLN HG3  1 1 
       12 14104 1 1 40 GLN N    N 67.674   7.347   1.614 1.00 . A A . 40 GLN N    1 1 
       12 14105 1 1 40 GLN NE2  N 70.527  10.794   0.144 1.00 . A A . 40 GLN NE2  1 1 
       12 14106 1 1 40 GLN O    O 68.679   5.503  -1.308 1.00 . A A . 40 GLN O    1 1 
       12 14107 1 1 40 GLN OE1  O 70.338  10.694  -2.043 1.00 . A A . 40 GLN OE1  1 1 
       12 14108 1 1 41 GLN C    C 66.818   2.751   0.236 1.00 . A A . 41 GLN C    1 1 
       12 14109 1 1 41 GLN CA   C 68.149   3.457   0.477 1.00 . A A . 41 GLN CA   1 1 
       12 14110 1 1 41 GLN CB   C 68.853   2.821   1.674 1.00 . A A . 41 GLN CB   1 1 
       12 14111 1 1 41 GLN CD   C 70.812   3.027   3.215 1.00 . A A . 41 GLN CD   1 1 
       12 14112 1 1 41 GLN CG   C 70.178   3.542   1.928 1.00 . A A . 41 GLN CG   1 1 
       12 14113 1 1 41 GLN H    H 67.588   5.169   1.592 1.00 . A A . 41 GLN H    1 1 
       12 14114 1 1 41 GLN HA   H 68.772   3.339  -0.397 1.00 . A A . 41 GLN HA   1 1 
       12 14115 1 1 41 GLN HB2  H 68.225   2.909   2.549 1.00 . A A . 41 GLN HB2  1 1 
       12 14116 1 1 41 GLN HB3  H 69.046   1.780   1.471 1.00 . A A . 41 GLN HB3  1 1 
       12 14117 1 1 41 GLN HE21 H 70.888   1.143   2.592 1.00 . A A . 41 GLN HE21 1 1 
       12 14118 1 1 41 GLN HE22 H 71.497   1.417   4.153 1.00 . A A . 41 GLN HE22 1 1 
       12 14119 1 1 41 GLN HG2  H 70.847   3.363   1.100 1.00 . A A . 41 GLN HG2  1 1 
       12 14120 1 1 41 GLN HG3  H 69.997   4.601   2.019 1.00 . A A . 41 GLN HG3  1 1 
       12 14121 1 1 41 GLN N    N 67.943   4.879   0.725 1.00 . A A . 41 GLN N    1 1 
       12 14122 1 1 41 GLN NE2  N 71.090   1.757   3.330 1.00 . A A . 41 GLN NE2  1 1 
       12 14123 1 1 41 GLN O    O 65.868   2.920   1.001 1.00 . A A . 41 GLN O    1 1 
       12 14124 1 1 41 GLN OE1  O 71.058   3.799   4.141 1.00 . A A . 41 GLN OE1  1 1 
       12 14125 1 1 42 ARG C    C 65.885  -0.244  -1.446 1.00 . A A . 42 ARG C    1 1 
       12 14126 1 1 42 ARG CA   C 65.551   1.216  -1.161 1.00 . A A . 42 ARG CA   1 1 
       12 14127 1 1 42 ARG CB   C 64.882   1.834  -2.387 1.00 . A A . 42 ARG CB   1 1 
       12 14128 1 1 42 ARG CD   C 62.801   2.921  -3.232 1.00 . A A . 42 ARG CD   1 1 
       12 14129 1 1 42 ARG CG   C 63.493   2.341  -2.001 1.00 . A A . 42 ARG CG   1 1 
       12 14130 1 1 42 ARG CZ   C 60.985   2.277  -4.712 1.00 . A A . 42 ARG CZ   1 1 
       12 14131 1 1 42 ARG H    H 67.557   1.857  -1.393 1.00 . A A . 42 ARG H    1 1 
       12 14132 1 1 42 ARG HA   H 64.865   1.265  -0.330 1.00 . A A . 42 ARG HA   1 1 
       12 14133 1 1 42 ARG HB2  H 65.481   2.658  -2.748 1.00 . A A . 42 ARG HB2  1 1 
       12 14134 1 1 42 ARG HB3  H 64.789   1.088  -3.161 1.00 . A A . 42 ARG HB3  1 1 
       12 14135 1 1 42 ARG HD2  H 62.224   3.784  -2.941 1.00 . A A . 42 ARG HD2  1 1 
       12 14136 1 1 42 ARG HD3  H 63.548   3.218  -3.952 1.00 . A A . 42 ARG HD3  1 1 
       12 14137 1 1 42 ARG HE   H 62.009   0.986  -3.576 1.00 . A A . 42 ARG HE   1 1 
       12 14138 1 1 42 ARG HG2  H 62.906   1.520  -1.612 1.00 . A A . 42 ARG HG2  1 1 
       12 14139 1 1 42 ARG HG3  H 63.585   3.107  -1.247 1.00 . A A . 42 ARG HG3  1 1 
       12 14140 1 1 42 ARG HH11 H 60.310   0.410  -4.968 1.00 . A A . 42 ARG HH11 1 1 
       12 14141 1 1 42 ARG HH12 H 59.505   1.631  -5.896 1.00 . A A . 42 ARG HH12 1 1 
       12 14142 1 1 42 ARG HH21 H 61.447   4.225  -4.657 1.00 . A A . 42 ARG HH21 1 1 
       12 14143 1 1 42 ARG HH22 H 60.148   3.792  -5.719 1.00 . A A . 42 ARG HH22 1 1 
       12 14144 1 1 42 ARG N    N 66.764   1.954  -0.826 1.00 . A A . 42 ARG N    1 1 
       12 14145 1 1 42 ARG NE   N 61.915   1.928  -3.829 1.00 . A A . 42 ARG NE   1 1 
       12 14146 1 1 42 ARG NH1  N 60.206   1.369  -5.233 1.00 . A A . 42 ARG NH1  1 1 
       12 14147 1 1 42 ARG NH2  N 60.850   3.529  -5.056 1.00 . A A . 42 ARG NH2  1 1 
       12 14148 1 1 42 ARG O    O 66.499  -0.562  -2.464 1.00 . A A . 42 ARG O    1 1 
       12 14149 1 1 43 LEU C    C 64.573  -3.256  -1.356 1.00 . A A . 43 LEU C    1 1 
       12 14150 1 1 43 LEU CA   C 65.760  -2.552  -0.710 1.00 . A A . 43 LEU CA   1 1 
       12 14151 1 1 43 LEU CB   C 66.065  -3.193   0.646 1.00 . A A . 43 LEU CB   1 1 
       12 14152 1 1 43 LEU CD1  C 67.813  -3.461   2.414 1.00 . A A . 43 LEU CD1  1 1 
       12 14153 1 1 43 LEU CD2  C 68.378  -3.983   0.038 1.00 . A A . 43 LEU CD2  1 1 
       12 14154 1 1 43 LEU CG   C 67.561  -3.064   0.957 1.00 . A A . 43 LEU CG   1 1 
       12 14155 1 1 43 LEU H    H 65.004  -0.822   0.257 1.00 . A A . 43 LEU H    1 1 
       12 14156 1 1 43 LEU HA   H 66.618  -2.663  -1.353 1.00 . A A . 43 LEU HA   1 1 
       12 14157 1 1 43 LEU HB2  H 65.496  -2.688   1.415 1.00 . A A . 43 LEU HB2  1 1 
       12 14158 1 1 43 LEU HB3  H 65.787  -4.237   0.627 1.00 . A A . 43 LEU HB3  1 1 
       12 14159 1 1 43 LEU HD11 H 67.616  -4.515   2.539 1.00 . A A . 43 LEU HD11 1 1 
       12 14160 1 1 43 LEU HD12 H 67.160  -2.893   3.058 1.00 . A A . 43 LEU HD12 1 1 
       12 14161 1 1 43 LEU HD13 H 68.841  -3.254   2.670 1.00 . A A . 43 LEU HD13 1 1 
       12 14162 1 1 43 LEU HD21 H 67.716  -4.571  -0.579 1.00 . A A . 43 LEU HD21 1 1 
       12 14163 1 1 43 LEU HD22 H 68.988  -4.642   0.638 1.00 . A A . 43 LEU HD22 1 1 
       12 14164 1 1 43 LEU HD23 H 69.016  -3.382  -0.593 1.00 . A A . 43 LEU HD23 1 1 
       12 14165 1 1 43 LEU HG   H 67.870  -2.039   0.809 1.00 . A A . 43 LEU HG   1 1 
       12 14166 1 1 43 LEU N    N 65.485  -1.130  -0.539 1.00 . A A . 43 LEU N    1 1 
       12 14167 1 1 43 LEU O    O 63.433  -3.118  -0.909 1.00 . A A . 43 LEU O    1 1 
       12 14168 1 1 44 ILE C    C 64.258  -6.163  -3.413 1.00 . A A . 44 ILE C    1 1 
       12 14169 1 1 44 ILE CA   C 63.812  -4.728  -3.135 1.00 . A A . 44 ILE CA   1 1 
       12 14170 1 1 44 ILE CB   C 63.507  -4.003  -4.445 1.00 . A A . 44 ILE CB   1 1 
       12 14171 1 1 44 ILE CD1  C 62.196  -1.955  -5.090 1.00 . A A . 44 ILE CD1  1 1 
       12 14172 1 1 44 ILE CG1  C 63.210  -2.534  -4.111 1.00 . A A . 44 ILE CG1  1 1 
       12 14173 1 1 44 ILE CG2  C 62.299  -4.655  -5.137 1.00 . A A . 44 ILE CG2  1 1 
       12 14174 1 1 44 ILE H    H 65.781  -4.068  -2.723 1.00 . A A . 44 ILE H    1 1 
       12 14175 1 1 44 ILE HA   H 62.915  -4.744  -2.536 1.00 . A A . 44 ILE HA   1 1 
       12 14176 1 1 44 ILE HB   H 64.365  -4.056  -5.097 1.00 . A A . 44 ILE HB   1 1 
       12 14177 1 1 44 ILE HD11 H 61.212  -2.324  -4.844 1.00 . A A . 44 ILE HD11 1 1 
       12 14178 1 1 44 ILE HD12 H 62.454  -2.251  -6.097 1.00 . A A . 44 ILE HD12 1 1 
       12 14179 1 1 44 ILE HD13 H 62.205  -0.879  -5.019 1.00 . A A . 44 ILE HD13 1 1 
       12 14180 1 1 44 ILE HG12 H 62.812  -2.470  -3.109 1.00 . A A . 44 ILE HG12 1 1 
       12 14181 1 1 44 ILE HG13 H 64.124  -1.965  -4.167 1.00 . A A . 44 ILE HG13 1 1 
       12 14182 1 1 44 ILE HG21 H 62.411  -5.727  -5.132 1.00 . A A . 44 ILE HG21 1 1 
       12 14183 1 1 44 ILE HG22 H 62.241  -4.309  -6.158 1.00 . A A . 44 ILE HG22 1 1 
       12 14184 1 1 44 ILE HG23 H 61.394  -4.385  -4.612 1.00 . A A . 44 ILE HG23 1 1 
       12 14185 1 1 44 ILE N    N 64.854  -4.005  -2.417 1.00 . A A . 44 ILE N    1 1 
       12 14186 1 1 44 ILE O    O 65.399  -6.403  -3.805 1.00 . A A . 44 ILE O    1 1 
       12 14187 1 1 45 PHE C    C 62.513  -9.207  -4.171 1.00 . A A . 45 PHE C    1 1 
       12 14188 1 1 45 PHE CA   C 63.658  -8.519  -3.432 1.00 . A A . 45 PHE CA   1 1 
       12 14189 1 1 45 PHE CB   C 63.900  -9.224  -2.096 1.00 . A A . 45 PHE CB   1 1 
       12 14190 1 1 45 PHE CD1  C 65.618 -10.932  -2.786 1.00 . A A . 45 PHE CD1  1 1 
       12 14191 1 1 45 PHE CD2  C 63.412 -11.696  -2.131 1.00 . A A . 45 PHE CD2  1 1 
       12 14192 1 1 45 PHE CE1  C 66.009 -12.258  -3.016 1.00 . A A . 45 PHE CE1  1 1 
       12 14193 1 1 45 PHE CE2  C 63.802 -13.022  -2.361 1.00 . A A . 45 PHE CE2  1 1 
       12 14194 1 1 45 PHE CG   C 64.320 -10.652  -2.344 1.00 . A A . 45 PHE CG   1 1 
       12 14195 1 1 45 PHE CZ   C 65.101 -13.301  -2.803 1.00 . A A . 45 PHE CZ   1 1 
       12 14196 1 1 45 PHE H    H 62.456  -6.860  -2.889 1.00 . A A . 45 PHE H    1 1 
       12 14197 1 1 45 PHE HA   H 64.554  -8.589  -4.029 1.00 . A A . 45 PHE HA   1 1 
       12 14198 1 1 45 PHE HB2  H 64.676  -8.710  -1.552 1.00 . A A . 45 PHE HB2  1 1 
       12 14199 1 1 45 PHE HB3  H 62.989  -9.216  -1.515 1.00 . A A . 45 PHE HB3  1 1 
       12 14200 1 1 45 PHE HD1  H 66.318 -10.127  -2.951 1.00 . A A . 45 PHE HD1  1 1 
       12 14201 1 1 45 PHE HD2  H 62.411 -11.479  -1.790 1.00 . A A . 45 PHE HD2  1 1 
       12 14202 1 1 45 PHE HE1  H 67.010 -12.474  -3.358 1.00 . A A . 45 PHE HE1  1 1 
       12 14203 1 1 45 PHE HE2  H 63.102 -13.827  -2.197 1.00 . A A . 45 PHE HE2  1 1 
       12 14204 1 1 45 PHE HZ   H 65.402 -14.323  -2.980 1.00 . A A . 45 PHE HZ   1 1 
       12 14205 1 1 45 PHE N    N 63.349  -7.111  -3.202 1.00 . A A . 45 PHE N    1 1 
       12 14206 1 1 45 PHE O    O 61.342  -8.940  -3.904 1.00 . A A . 45 PHE O    1 1 
       12 14207 1 1 46 ALA C    C 60.913  -9.836  -6.569 1.00 . A A . 46 ALA C    1 1 
       12 14208 1 1 46 ALA CA   C 61.857 -10.811  -5.872 1.00 . A A . 46 ALA CA   1 1 
       12 14209 1 1 46 ALA CB   C 61.053 -11.732  -4.951 1.00 . A A . 46 ALA CB   1 1 
       12 14210 1 1 46 ALA H    H 63.813 -10.261  -5.268 1.00 . A A . 46 ALA H    1 1 
       12 14211 1 1 46 ALA HA   H 62.353 -11.413  -6.618 1.00 . A A . 46 ALA HA   1 1 
       12 14212 1 1 46 ALA HB1  H 60.586 -12.509  -5.539 1.00 . A A . 46 ALA HB1  1 1 
       12 14213 1 1 46 ALA HB2  H 60.293 -11.158  -4.443 1.00 . A A . 46 ALA HB2  1 1 
       12 14214 1 1 46 ALA HB3  H 61.714 -12.178  -4.222 1.00 . A A . 46 ALA HB3  1 1 
       12 14215 1 1 46 ALA N    N 62.863 -10.090  -5.100 1.00 . A A . 46 ALA N    1 1 
       12 14216 1 1 46 ALA O    O 59.814 -10.208  -6.979 1.00 . A A . 46 ALA O    1 1 
       12 14217 1 1 47 GLY C    C 59.648  -6.848  -6.341 1.00 . A A . 47 GLY C    1 1 
       12 14218 1 1 47 GLY CA   C 60.535  -7.569  -7.352 1.00 . A A . 47 GLY CA   1 1 
       12 14219 1 1 47 GLY H    H 62.235  -8.348  -6.355 1.00 . A A . 47 GLY H    1 1 
       12 14220 1 1 47 GLY HA2  H 61.183  -6.849  -7.832 1.00 . A A . 47 GLY HA2  1 1 
       12 14221 1 1 47 GLY HA3  H 59.910  -8.037  -8.097 1.00 . A A . 47 GLY HA3  1 1 
       12 14222 1 1 47 GLY N    N 61.350  -8.587  -6.701 1.00 . A A . 47 GLY N    1 1 
       12 14223 1 1 47 GLY O    O 58.975  -5.875  -6.675 1.00 . A A . 47 GLY O    1 1 
       12 14224 1 1 48 LYS C    C 59.691  -5.797  -3.193 1.00 . A A . 48 LYS C    1 1 
       12 14225 1 1 48 LYS CA   C 58.844  -6.730  -4.053 1.00 . A A . 48 LYS CA   1 1 
       12 14226 1 1 48 LYS CB   C 58.228  -7.820  -3.174 1.00 . A A . 48 LYS CB   1 1 
       12 14227 1 1 48 LYS CD   C 56.758  -9.840  -3.247 1.00 . A A . 48 LYS CD   1 1 
       12 14228 1 1 48 LYS CE   C 56.510 -11.149  -4.001 1.00 . A A . 48 LYS CE   1 1 
       12 14229 1 1 48 LYS CG   C 57.709  -8.957  -4.058 1.00 . A A . 48 LYS CG   1 1 
       12 14230 1 1 48 LYS H    H 60.209  -8.114  -4.895 1.00 . A A . 48 LYS H    1 1 
       12 14231 1 1 48 LYS HA   H 58.047  -6.160  -4.509 1.00 . A A . 48 LYS HA   1 1 
       12 14232 1 1 48 LYS HB2  H 58.980  -8.204  -2.497 1.00 . A A . 48 LYS HB2  1 1 
       12 14233 1 1 48 LYS HB3  H 57.409  -7.406  -2.607 1.00 . A A . 48 LYS HB3  1 1 
       12 14234 1 1 48 LYS HD2  H 57.198 -10.055  -2.285 1.00 . A A . 48 LYS HD2  1 1 
       12 14235 1 1 48 LYS HD3  H 55.820  -9.325  -3.108 1.00 . A A . 48 LYS HD3  1 1 
       12 14236 1 1 48 LYS HE2  H 56.282 -10.932  -5.034 1.00 . A A . 48 LYS HE2  1 1 
       12 14237 1 1 48 LYS HE3  H 57.395 -11.766  -3.949 1.00 . A A . 48 LYS HE3  1 1 
       12 14238 1 1 48 LYS HG2  H 57.183  -8.541  -4.904 1.00 . A A . 48 LYS HG2  1 1 
       12 14239 1 1 48 LYS HG3  H 58.541  -9.552  -4.405 1.00 . A A . 48 LYS HG3  1 1 
       12 14240 1 1 48 LYS HZ1  H 55.537 -11.983  -2.360 1.00 . A A . 48 LYS HZ1  1 1 
       12 14241 1 1 48 LYS HZ2  H 55.264 -12.807  -3.822 1.00 . A A . 48 LYS HZ2  1 1 
       12 14242 1 1 48 LYS HZ3  H 54.491 -11.323  -3.522 1.00 . A A . 48 LYS HZ3  1 1 
       12 14243 1 1 48 LYS N    N 59.653  -7.336  -5.105 1.00 . A A . 48 LYS N    1 1 
       12 14244 1 1 48 LYS NZ   N 55.364 -11.870  -3.380 1.00 . A A . 48 LYS NZ   1 1 
       12 14245 1 1 48 LYS O    O 60.858  -6.077  -2.921 1.00 . A A . 48 LYS O    1 1 
       12 14246 1 1 49 GLN C    C 59.729  -4.126  -0.467 1.00 . A A . 49 GLN C    1 1 
       12 14247 1 1 49 GLN CA   C 59.803  -3.722  -1.935 1.00 . A A . 49 GLN CA   1 1 
       12 14248 1 1 49 GLN CB   C 59.192  -2.331  -2.117 1.00 . A A . 49 GLN CB   1 1 
       12 14249 1 1 49 GLN CD   C 59.636   0.079  -1.604 1.00 . A A . 49 GLN CD   1 1 
       12 14250 1 1 49 GLN CG   C 60.276  -1.270  -1.919 1.00 . A A . 49 GLN CG   1 1 
       12 14251 1 1 49 GLN H    H 58.159  -4.519  -3.013 1.00 . A A . 49 GLN H    1 1 
       12 14252 1 1 49 GLN HA   H 60.838  -3.691  -2.240 1.00 . A A . 49 GLN HA   1 1 
       12 14253 1 1 49 GLN HB2  H 58.781  -2.245  -3.112 1.00 . A A . 49 GLN HB2  1 1 
       12 14254 1 1 49 GLN HB3  H 58.409  -2.182  -1.388 1.00 . A A . 49 GLN HB3  1 1 
       12 14255 1 1 49 GLN HE21 H 59.061  -0.454   0.219 1.00 . A A . 49 GLN HE21 1 1 
       12 14256 1 1 49 GLN HE22 H 58.658   1.130  -0.234 1.00 . A A . 49 GLN HE22 1 1 
       12 14257 1 1 49 GLN HG2  H 60.918  -1.561  -1.100 1.00 . A A . 49 GLN HG2  1 1 
       12 14258 1 1 49 GLN HG3  H 60.864  -1.184  -2.820 1.00 . A A . 49 GLN HG3  1 1 
       12 14259 1 1 49 GLN N    N 59.094  -4.688  -2.766 1.00 . A A . 49 GLN N    1 1 
       12 14260 1 1 49 GLN NE2  N 59.072   0.268  -0.442 1.00 . A A . 49 GLN NE2  1 1 
       12 14261 1 1 49 GLN O    O 58.670  -4.517   0.026 1.00 . A A . 49 GLN O    1 1 
       12 14262 1 1 49 GLN OE1  O 59.652   0.984  -2.438 1.00 . A A . 49 GLN OE1  1 1 
       12 14263 1 1 50 LEU C    C 60.589  -3.188   2.515 1.00 . A A . 50 LEU C    1 1 
       12 14264 1 1 50 LEU CA   C 60.907  -4.393   1.638 1.00 . A A . 50 LEU CA   1 1 
       12 14265 1 1 50 LEU CB   C 62.296  -4.930   1.995 1.00 . A A . 50 LEU CB   1 1 
       12 14266 1 1 50 LEU CD1  C 64.024  -6.630   1.387 1.00 . A A . 50 LEU CD1  1 1 
       12 14267 1 1 50 LEU CD2  C 61.674  -6.900   0.590 1.00 . A A . 50 LEU CD2  1 1 
       12 14268 1 1 50 LEU CG   C 62.778  -5.888   0.903 1.00 . A A . 50 LEU CG   1 1 
       12 14269 1 1 50 LEU H    H 61.672  -3.715  -0.219 1.00 . A A . 50 LEU H    1 1 
       12 14270 1 1 50 LEU HA   H 60.178  -5.165   1.828 1.00 . A A . 50 LEU HA   1 1 
       12 14271 1 1 50 LEU HB2  H 62.989  -4.105   2.080 1.00 . A A . 50 LEU HB2  1 1 
       12 14272 1 1 50 LEU HB3  H 62.248  -5.457   2.935 1.00 . A A . 50 LEU HB3  1 1 
       12 14273 1 1 50 LEU HD11 H 64.404  -6.152   2.278 1.00 . A A . 50 LEU HD11 1 1 
       12 14274 1 1 50 LEU HD12 H 64.780  -6.605   0.615 1.00 . A A . 50 LEU HD12 1 1 
       12 14275 1 1 50 LEU HD13 H 63.769  -7.655   1.608 1.00 . A A . 50 LEU HD13 1 1 
       12 14276 1 1 50 LEU HD21 H 62.097  -7.741   0.062 1.00 . A A . 50 LEU HD21 1 1 
       12 14277 1 1 50 LEU HD22 H 60.919  -6.432  -0.024 1.00 . A A . 50 LEU HD22 1 1 
       12 14278 1 1 50 LEU HD23 H 61.228  -7.242   1.513 1.00 . A A . 50 LEU HD23 1 1 
       12 14279 1 1 50 LEU HG   H 63.017  -5.327   0.011 1.00 . A A . 50 LEU HG   1 1 
       12 14280 1 1 50 LEU N    N 60.859  -4.031   0.226 1.00 . A A . 50 LEU N    1 1 
       12 14281 1 1 50 LEU O    O 61.212  -2.133   2.389 1.00 . A A . 50 LEU O    1 1 
       12 14282 1 1 51 GLU C    C 60.036  -2.353   5.599 1.00 . A A . 51 GLU C    1 1 
       12 14283 1 1 51 GLU CA   C 59.230  -2.277   4.310 1.00 . A A . 51 GLU CA   1 1 
       12 14284 1 1 51 GLU CB   C 57.736  -2.376   4.631 1.00 . A A . 51 GLU CB   1 1 
       12 14285 1 1 51 GLU CD   C 56.638  -3.749   2.852 1.00 . A A . 51 GLU CD   1 1 
       12 14286 1 1 51 GLU CG   C 56.931  -2.332   3.331 1.00 . A A . 51 GLU CG   1 1 
       12 14287 1 1 51 GLU H    H 59.162  -4.220   3.466 1.00 . A A . 51 GLU H    1 1 
       12 14288 1 1 51 GLU HA   H 59.424  -1.328   3.833 1.00 . A A . 51 GLU HA   1 1 
       12 14289 1 1 51 GLU HB2  H 57.541  -3.305   5.146 1.00 . A A . 51 GLU HB2  1 1 
       12 14290 1 1 51 GLU HB3  H 57.449  -1.547   5.259 1.00 . A A . 51 GLU HB3  1 1 
       12 14291 1 1 51 GLU HG2  H 56.000  -1.812   3.505 1.00 . A A . 51 GLU HG2  1 1 
       12 14292 1 1 51 GLU HG3  H 57.497  -1.808   2.576 1.00 . A A . 51 GLU HG3  1 1 
       12 14293 1 1 51 GLU N    N 59.620  -3.354   3.409 1.00 . A A . 51 GLU N    1 1 
       12 14294 1 1 51 GLU O    O 60.439  -3.435   6.027 1.00 . A A . 51 GLU O    1 1 
       12 14295 1 1 51 GLU OE1  O 57.457  -4.290   2.128 1.00 . A A . 51 GLU OE1  1 1 
       12 14296 1 1 51 GLU OE2  O 55.599  -4.273   3.218 1.00 . A A . 51 GLU OE2  1 1 
       12 14297 1 1 52 ASP C    C 60.211  -1.723   8.604 1.00 . A A . 52 ASP C    1 1 
       12 14298 1 1 52 ASP CA   C 61.033  -1.157   7.451 1.00 . A A . 52 ASP CA   1 1 
       12 14299 1 1 52 ASP CB   C 61.436   0.285   7.764 1.00 . A A . 52 ASP CB   1 1 
       12 14300 1 1 52 ASP CG   C 60.805   1.237   6.753 1.00 . A A . 52 ASP CG   1 1 
       12 14301 1 1 52 ASP H    H 59.928  -0.369   5.829 1.00 . A A . 52 ASP H    1 1 
       12 14302 1 1 52 ASP HA   H 61.925  -1.747   7.330 1.00 . A A . 52 ASP HA   1 1 
       12 14303 1 1 52 ASP HB2  H 61.098   0.539   8.753 1.00 . A A . 52 ASP HB2  1 1 
       12 14304 1 1 52 ASP HB3  H 62.511   0.375   7.716 1.00 . A A . 52 ASP HB3  1 1 
       12 14305 1 1 52 ASP N    N 60.271  -1.201   6.214 1.00 . A A . 52 ASP N    1 1 
       12 14306 1 1 52 ASP O    O 59.177  -1.164   8.974 1.00 . A A . 52 ASP O    1 1 
       12 14307 1 1 52 ASP OD1  O 59.727   1.734   7.032 1.00 . A A . 52 ASP OD1  1 1 
       12 14308 1 1 52 ASP OD2  O 61.405   1.449   5.711 1.00 . A A . 52 ASP OD2  1 1 
       12 14309 1 1 53 GLY C    C 60.068  -4.985  10.206 1.00 . A A . 53 GLY C    1 1 
       12 14310 1 1 53 GLY CA   C 59.968  -3.465  10.282 1.00 . A A . 53 GLY CA   1 1 
       12 14311 1 1 53 GLY H    H 61.502  -3.236   8.835 1.00 . A A . 53 GLY H    1 1 
       12 14312 1 1 53 GLY HA2  H 60.402  -3.127  11.212 1.00 . A A . 53 GLY HA2  1 1 
       12 14313 1 1 53 GLY HA3  H 58.928  -3.178  10.250 1.00 . A A . 53 GLY HA3  1 1 
       12 14314 1 1 53 GLY N    N 60.674  -2.835   9.170 1.00 . A A . 53 GLY N    1 1 
       12 14315 1 1 53 GLY O    O 60.154  -5.661  11.232 1.00 . A A . 53 GLY O    1 1 
       12 14316 1 1 54 ARG C    C 61.613  -7.394   8.887 1.00 . A A . 54 ARG C    1 1 
       12 14317 1 1 54 ARG CA   C 60.159  -6.963   8.800 1.00 . A A . 54 ARG CA   1 1 
       12 14318 1 1 54 ARG CB   C 59.590  -7.359   7.437 1.00 . A A . 54 ARG CB   1 1 
       12 14319 1 1 54 ARG CD   C 57.422  -6.359   8.168 1.00 . A A . 54 ARG CD   1 1 
       12 14320 1 1 54 ARG CG   C 58.464  -6.402   7.048 1.00 . A A . 54 ARG CG   1 1 
       12 14321 1 1 54 ARG CZ   C 55.332  -7.080   7.157 1.00 . A A . 54 ARG CZ   1 1 
       12 14322 1 1 54 ARG H    H 59.997  -4.933   8.206 1.00 . A A . 54 ARG H    1 1 
       12 14323 1 1 54 ARG HA   H 59.596  -7.460   9.576 1.00 . A A . 54 ARG HA   1 1 
       12 14324 1 1 54 ARG HB2  H 60.375  -7.314   6.698 1.00 . A A . 54 ARG HB2  1 1 
       12 14325 1 1 54 ARG HB3  H 59.204  -8.366   7.489 1.00 . A A . 54 ARG HB3  1 1 
       12 14326 1 1 54 ARG HD2  H 57.414  -7.309   8.681 1.00 . A A . 54 ARG HD2  1 1 
       12 14327 1 1 54 ARG HD3  H 57.682  -5.579   8.868 1.00 . A A . 54 ARG HD3  1 1 
       12 14328 1 1 54 ARG HE   H 55.763  -5.175   7.591 1.00 . A A . 54 ARG HE   1 1 
       12 14329 1 1 54 ARG HG2  H 58.868  -5.413   6.893 1.00 . A A . 54 ARG HG2  1 1 
       12 14330 1 1 54 ARG HG3  H 57.996  -6.747   6.138 1.00 . A A . 54 ARG HG3  1 1 
       12 14331 1 1 54 ARG HH11 H 53.815  -5.875   6.658 1.00 . A A . 54 ARG HH11 1 1 
       12 14332 1 1 54 ARG HH12 H 53.572  -7.558   6.333 1.00 . A A . 54 ARG HH12 1 1 
       12 14333 1 1 54 ARG HH21 H 56.674  -8.513   7.553 1.00 . A A . 54 ARG HH21 1 1 
       12 14334 1 1 54 ARG HH22 H 55.191  -9.051   6.838 1.00 . A A . 54 ARG HH22 1 1 
       12 14335 1 1 54 ARG N    N 60.062  -5.518   8.989 1.00 . A A . 54 ARG N    1 1 
       12 14336 1 1 54 ARG NE   N 56.098  -6.095   7.618 1.00 . A A . 54 ARG NE   1 1 
       12 14337 1 1 54 ARG NH1  N 54.147  -6.817   6.679 1.00 . A A . 54 ARG NH1  1 1 
       12 14338 1 1 54 ARG NH2  N 55.766  -8.311   7.185 1.00 . A A . 54 ARG NH2  1 1 
       12 14339 1 1 54 ARG O    O 62.510  -6.606   8.596 1.00 . A A . 54 ARG O    1 1 
       12 14340 1 1 55 THR C    C 63.599 -10.054   8.290 1.00 . A A . 55 THR C    1 1 
       12 14341 1 1 55 THR CA   C 63.214  -9.128   9.431 1.00 . A A . 55 THR CA   1 1 
       12 14342 1 1 55 THR CB   C 63.392  -9.828  10.774 1.00 . A A . 55 THR CB   1 1 
       12 14343 1 1 55 THR CG2  C 62.952  -8.877  11.876 1.00 . A A . 55 THR CG2  1 1 
       12 14344 1 1 55 THR H    H 61.098  -9.221   9.530 1.00 . A A . 55 THR H    1 1 
       12 14345 1 1 55 THR HA   H 63.873  -8.294   9.405 1.00 . A A . 55 THR HA   1 1 
       12 14346 1 1 55 THR HB   H 64.430 -10.071  10.919 1.00 . A A . 55 THR HB   1 1 
       12 14347 1 1 55 THR HG1  H 62.455 -11.240  11.729 1.00 . A A . 55 THR HG1  1 1 
       12 14348 1 1 55 THR HG21 H 62.916  -7.874  11.478 1.00 . A A . 55 THR HG21 1 1 
       12 14349 1 1 55 THR HG22 H 63.660  -8.919  12.690 1.00 . A A . 55 THR HG22 1 1 
       12 14350 1 1 55 THR HG23 H 61.973  -9.161  12.231 1.00 . A A . 55 THR HG23 1 1 
       12 14351 1 1 55 THR N    N 61.849  -8.636   9.300 1.00 . A A . 55 THR N    1 1 
       12 14352 1 1 55 THR O    O 62.747 -10.524   7.537 1.00 . A A . 55 THR O    1 1 
       12 14353 1 1 55 THR OG1  O 62.607 -11.012  10.809 1.00 . A A . 55 THR OG1  1 1 
       12 14354 1 1 56 LEU C    C 64.726 -12.519   7.188 1.00 . A A . 56 LEU C    1 1 
       12 14355 1 1 56 LEU CA   C 65.404 -11.156   7.108 1.00 . A A . 56 LEU CA   1 1 
       12 14356 1 1 56 LEU CB   C 66.922 -11.350   7.246 1.00 . A A . 56 LEU CB   1 1 
       12 14357 1 1 56 LEU CD1  C 69.178 -10.297   7.110 1.00 . A A . 56 LEU CD1  1 1 
       12 14358 1 1 56 LEU CD2  C 67.352  -9.441   5.666 1.00 . A A . 56 LEU CD2  1 1 
       12 14359 1 1 56 LEU CG   C 67.675 -10.027   7.038 1.00 . A A . 56 LEU CG   1 1 
       12 14360 1 1 56 LEU H    H 65.533  -9.886   8.793 1.00 . A A . 56 LEU H    1 1 
       12 14361 1 1 56 LEU HA   H 65.183 -10.701   6.153 1.00 . A A . 56 LEU HA   1 1 
       12 14362 1 1 56 LEU HB2  H 67.140 -11.727   8.231 1.00 . A A . 56 LEU HB2  1 1 
       12 14363 1 1 56 LEU HB3  H 67.257 -12.069   6.517 1.00 . A A . 56 LEU HB3  1 1 
       12 14364 1 1 56 LEU HD11 H 69.495 -10.807   6.211 1.00 . A A . 56 LEU HD11 1 1 
       12 14365 1 1 56 LEU HD12 H 69.390 -10.917   7.966 1.00 . A A . 56 LEU HD12 1 1 
       12 14366 1 1 56 LEU HD13 H 69.709  -9.361   7.196 1.00 . A A . 56 LEU HD13 1 1 
       12 14367 1 1 56 LEU HD21 H 66.482  -8.806   5.739 1.00 . A A . 56 LEU HD21 1 1 
       12 14368 1 1 56 LEU HD22 H 67.156 -10.244   4.977 1.00 . A A . 56 LEU HD22 1 1 
       12 14369 1 1 56 LEU HD23 H 68.193  -8.863   5.313 1.00 . A A . 56 LEU HD23 1 1 
       12 14370 1 1 56 LEU HG   H 67.398  -9.325   7.809 1.00 . A A . 56 LEU HG   1 1 
       12 14371 1 1 56 LEU N    N 64.901 -10.298   8.167 1.00 . A A . 56 LEU N    1 1 
       12 14372 1 1 56 LEU O    O 64.460 -13.156   6.169 1.00 . A A . 56 LEU O    1 1 
       12 14373 1 1 57 SER C    C 62.350 -14.220   8.189 1.00 . A A . 57 SER C    1 1 
       12 14374 1 1 57 SER CA   C 63.813 -14.257   8.623 1.00 . A A . 57 SER CA   1 1 
       12 14375 1 1 57 SER CB   C 63.898 -14.646  10.098 1.00 . A A . 57 SER CB   1 1 
       12 14376 1 1 57 SER H    H 64.696 -12.410   9.193 1.00 . A A . 57 SER H    1 1 
       12 14377 1 1 57 SER HA   H 64.331 -15.002   8.039 1.00 . A A . 57 SER HA   1 1 
       12 14378 1 1 57 SER HB2  H 64.724 -15.321  10.248 1.00 . A A . 57 SER HB2  1 1 
       12 14379 1 1 57 SER HB3  H 64.050 -13.758  10.697 1.00 . A A . 57 SER HB3  1 1 
       12 14380 1 1 57 SER HG   H 62.922 -16.118  10.917 1.00 . A A . 57 SER HG   1 1 
       12 14381 1 1 57 SER N    N 64.455 -12.962   8.414 1.00 . A A . 57 SER N    1 1 
       12 14382 1 1 57 SER O    O 61.781 -15.244   7.810 1.00 . A A . 57 SER O    1 1 
       12 14383 1 1 57 SER OG   O 62.692 -15.293  10.483 1.00 . A A . 57 SER OG   1 1 
       12 14384 1 1 58 ASP C    C 60.171 -12.931   6.360 1.00 . A A . 58 ASP C    1 1 
       12 14385 1 1 58 ASP CA   C 60.338 -12.893   7.877 1.00 . A A . 58 ASP CA   1 1 
       12 14386 1 1 58 ASP CB   C 59.788 -11.571   8.411 1.00 . A A . 58 ASP CB   1 1 
       12 14387 1 1 58 ASP CG   C 59.865 -11.549   9.934 1.00 . A A . 58 ASP CG   1 1 
       12 14388 1 1 58 ASP H    H 62.239 -12.258   8.572 1.00 . A A . 58 ASP H    1 1 
       12 14389 1 1 58 ASP HA   H 59.772 -13.704   8.310 1.00 . A A . 58 ASP HA   1 1 
       12 14390 1 1 58 ASP HB2  H 60.368 -10.753   8.010 1.00 . A A . 58 ASP HB2  1 1 
       12 14391 1 1 58 ASP HB3  H 58.758 -11.462   8.106 1.00 . A A . 58 ASP HB3  1 1 
       12 14392 1 1 58 ASP N    N 61.740 -13.041   8.256 1.00 . A A . 58 ASP N    1 1 
       12 14393 1 1 58 ASP O    O 59.142 -13.379   5.852 1.00 . A A . 58 ASP O    1 1 
       12 14394 1 1 58 ASP OD1  O 60.425 -12.477  10.494 1.00 . A A . 58 ASP OD1  1 1 
       12 14395 1 1 58 ASP OD2  O 59.361 -10.604  10.519 1.00 . A A . 58 ASP OD2  1 1 
       12 14396 1 1 59 TYR C    C 61.733 -13.721   3.612 1.00 . A A . 59 TYR C    1 1 
       12 14397 1 1 59 TYR CA   C 61.125 -12.443   4.181 1.00 . A A . 59 TYR CA   1 1 
       12 14398 1 1 59 TYR CB   C 61.884 -11.228   3.639 1.00 . A A . 59 TYR CB   1 1 
       12 14399 1 1 59 TYR CD1  C 59.935 -10.237   2.384 1.00 . A A . 59 TYR CD1  1 1 
       12 14400 1 1 59 TYR CD2  C 61.006  -8.910   4.107 1.00 . A A . 59 TYR CD2  1 1 
       12 14401 1 1 59 TYR CE1  C 59.043  -9.188   2.129 1.00 . A A . 59 TYR CE1  1 1 
       12 14402 1 1 59 TYR CE2  C 60.114  -7.860   3.853 1.00 . A A . 59 TYR CE2  1 1 
       12 14403 1 1 59 TYR CG   C 60.916 -10.097   3.372 1.00 . A A . 59 TYR CG   1 1 
       12 14404 1 1 59 TYR CZ   C 59.132  -8.000   2.864 1.00 . A A . 59 TYR CZ   1 1 
       12 14405 1 1 59 TYR H    H 61.977 -12.112   6.094 1.00 . A A . 59 TYR H    1 1 
       12 14406 1 1 59 TYR HA   H 60.093 -12.379   3.871 1.00 . A A . 59 TYR HA   1 1 
       12 14407 1 1 59 TYR HB2  H 62.620 -10.911   4.362 1.00 . A A . 59 TYR HB2  1 1 
       12 14408 1 1 59 TYR HB3  H 62.378 -11.496   2.718 1.00 . A A . 59 TYR HB3  1 1 
       12 14409 1 1 59 TYR HD1  H 59.865 -11.155   1.817 1.00 . A A . 59 TYR HD1  1 1 
       12 14410 1 1 59 TYR HD2  H 61.761  -8.800   4.870 1.00 . A A . 59 TYR HD2  1 1 
       12 14411 1 1 59 TYR HE1  H 58.286  -9.296   1.367 1.00 . A A . 59 TYR HE1  1 1 
       12 14412 1 1 59 TYR HE2  H 60.184  -6.943   4.418 1.00 . A A . 59 TYR HE2  1 1 
       12 14413 1 1 59 TYR HH   H 57.862  -7.112   1.750 1.00 . A A . 59 TYR HH   1 1 
       12 14414 1 1 59 TYR N    N 61.182 -12.458   5.640 1.00 . A A . 59 TYR N    1 1 
       12 14415 1 1 59 TYR O    O 62.035 -13.803   2.421 1.00 . A A . 59 TYR O    1 1 
       12 14416 1 1 59 TYR OH   O 58.253  -6.966   2.614 1.00 . A A . 59 TYR OH   1 1 
       12 14417 1 1 60 ASN C    C 63.726 -15.748   3.188 1.00 . A A . 60 ASN C    1 1 
       12 14418 1 1 60 ASN CA   C 62.490 -15.986   4.048 1.00 . A A . 60 ASN CA   1 1 
       12 14419 1 1 60 ASN CB   C 61.460 -16.792   3.254 1.00 . A A . 60 ASN CB   1 1 
       12 14420 1 1 60 ASN CG   C 60.085 -16.666   3.903 1.00 . A A . 60 ASN CG   1 1 
       12 14421 1 1 60 ASN H    H 61.656 -14.595   5.412 1.00 . A A . 60 ASN H    1 1 
       12 14422 1 1 60 ASN HA   H 62.775 -16.548   4.923 1.00 . A A . 60 ASN HA   1 1 
       12 14423 1 1 60 ASN HB2  H 61.414 -16.417   2.242 1.00 . A A . 60 ASN HB2  1 1 
       12 14424 1 1 60 ASN HB3  H 61.752 -17.831   3.238 1.00 . A A . 60 ASN HB3  1 1 
       12 14425 1 1 60 ASN HD21 H 60.744 -17.089   5.727 1.00 . A A . 60 ASN HD21 1 1 
       12 14426 1 1 60 ASN HD22 H 59.078 -16.781   5.610 1.00 . A A . 60 ASN HD22 1 1 
       12 14427 1 1 60 ASN N    N 61.913 -14.717   4.473 1.00 . A A . 60 ASN N    1 1 
       12 14428 1 1 60 ASN ND2  N 59.958 -16.861   5.187 1.00 . A A . 60 ASN ND2  1 1 
       12 14429 1 1 60 ASN O    O 63.858 -16.307   2.101 1.00 . A A . 60 ASN O    1 1 
       12 14430 1 1 60 ASN OD1  O 59.100 -16.381   3.221 1.00 . A A . 60 ASN OD1  1 1 
       12 14431 1 1 61 ILE C    C 66.917 -15.652   3.233 1.00 . A A . 61 ILE C    1 1 
       12 14432 1 1 61 ILE CA   C 65.852 -14.590   2.964 1.00 . A A . 61 ILE CA   1 1 
       12 14433 1 1 61 ILE CB   C 66.342 -13.205   3.398 1.00 . A A . 61 ILE CB   1 1 
       12 14434 1 1 61 ILE CD1  C 65.586 -10.983   2.382 1.00 . A A . 61 ILE CD1  1 1 
       12 14435 1 1 61 ILE CG1  C 65.175 -12.210   3.211 1.00 . A A . 61 ILE CG1  1 1 
       12 14436 1 1 61 ILE CG2  C 67.569 -12.802   2.569 1.00 . A A . 61 ILE CG2  1 1 
       12 14437 1 1 61 ILE H    H 64.462 -14.492   4.559 1.00 . A A . 61 ILE H    1 1 
       12 14438 1 1 61 ILE HA   H 65.639 -14.569   1.907 1.00 . A A . 61 ILE HA   1 1 
       12 14439 1 1 61 ILE HB   H 66.618 -13.238   4.443 1.00 . A A . 61 ILE HB   1 1 
       12 14440 1 1 61 ILE HD11 H 65.828 -11.288   1.376 1.00 . A A . 61 ILE HD11 1 1 
       12 14441 1 1 61 ILE HD12 H 66.442 -10.507   2.831 1.00 . A A . 61 ILE HD12 1 1 
       12 14442 1 1 61 ILE HD13 H 64.765 -10.281   2.354 1.00 . A A . 61 ILE HD13 1 1 
       12 14443 1 1 61 ILE HG12 H 64.367 -12.715   2.706 1.00 . A A . 61 ILE HG12 1 1 
       12 14444 1 1 61 ILE HG13 H 64.833 -11.884   4.180 1.00 . A A . 61 ILE HG13 1 1 
       12 14445 1 1 61 ILE HG21 H 67.948 -11.850   2.917 1.00 . A A . 61 ILE HG21 1 1 
       12 14446 1 1 61 ILE HG22 H 67.298 -12.726   1.527 1.00 . A A . 61 ILE HG22 1 1 
       12 14447 1 1 61 ILE HG23 H 68.339 -13.550   2.684 1.00 . A A . 61 ILE HG23 1 1 
       12 14448 1 1 61 ILE N    N 64.627 -14.908   3.688 1.00 . A A . 61 ILE N    1 1 
       12 14449 1 1 61 ILE O    O 67.077 -16.114   4.362 1.00 . A A . 61 ILE O    1 1 
       12 14450 1 1 62 GLN C    C 70.025 -16.443   2.600 1.00 . A A . 62 GLN C    1 1 
       12 14451 1 1 62 GLN CA   C 68.666 -17.069   2.306 1.00 . A A . 62 GLN CA   1 1 
       12 14452 1 1 62 GLN CB   C 68.750 -17.885   1.014 1.00 . A A . 62 GLN CB   1 1 
       12 14453 1 1 62 GLN CD   C 68.114 -20.195   1.740 1.00 . A A . 62 GLN CD   1 1 
       12 14454 1 1 62 GLN CG   C 67.645 -18.943   1.005 1.00 . A A . 62 GLN CG   1 1 
       12 14455 1 1 62 GLN H    H 67.450 -15.651   1.302 1.00 . A A . 62 GLN H    1 1 
       12 14456 1 1 62 GLN HA   H 68.404 -17.732   3.116 1.00 . A A . 62 GLN HA   1 1 
       12 14457 1 1 62 GLN HB2  H 68.629 -17.228   0.165 1.00 . A A . 62 GLN HB2  1 1 
       12 14458 1 1 62 GLN HB3  H 69.712 -18.372   0.959 1.00 . A A . 62 GLN HB3  1 1 
       12 14459 1 1 62 GLN HE21 H 67.348 -19.635   3.485 1.00 . A A . 62 GLN HE21 1 1 
       12 14460 1 1 62 GLN HE22 H 68.144 -21.135   3.489 1.00 . A A . 62 GLN HE22 1 1 
       12 14461 1 1 62 GLN HG2  H 66.766 -18.548   1.494 1.00 . A A . 62 GLN HG2  1 1 
       12 14462 1 1 62 GLN HG3  H 67.402 -19.200  -0.016 1.00 . A A . 62 GLN HG3  1 1 
       12 14463 1 1 62 GLN N    N 67.631 -16.045   2.180 1.00 . A A . 62 GLN N    1 1 
       12 14464 1 1 62 GLN NE2  N 67.847 -20.332   3.010 1.00 . A A . 62 GLN NE2  1 1 
       12 14465 1 1 62 GLN O    O 70.139 -15.229   2.764 1.00 . A A . 62 GLN O    1 1 
       12 14466 1 1 62 GLN OE1  O 68.742 -21.069   1.141 1.00 . A A . 62 GLN OE1  1 1 
       12 14467 1 1 63 LYS C    C 73.118 -16.406   1.677 1.00 . A A . 63 LYS C    1 1 
       12 14468 1 1 63 LYS CA   C 72.402 -16.815   2.957 1.00 . A A . 63 LYS CA   1 1 
       12 14469 1 1 63 LYS CB   C 73.202 -17.919   3.642 1.00 . A A . 63 LYS CB   1 1 
       12 14470 1 1 63 LYS CD   C 74.084 -20.241   3.364 1.00 . A A . 63 LYS CD   1 1 
       12 14471 1 1 63 LYS CE   C 73.389 -21.594   3.525 1.00 . A A . 63 LYS CE   1 1 
       12 14472 1 1 63 LYS CG   C 73.084 -19.212   2.834 1.00 . A A . 63 LYS CG   1 1 
       12 14473 1 1 63 LYS H    H 70.895 -18.245   2.539 1.00 . A A . 63 LYS H    1 1 
       12 14474 1 1 63 LYS HA   H 72.339 -15.968   3.612 1.00 . A A . 63 LYS HA   1 1 
       12 14475 1 1 63 LYS HB2  H 74.239 -17.625   3.702 1.00 . A A . 63 LYS HB2  1 1 
       12 14476 1 1 63 LYS HB3  H 72.815 -18.081   4.633 1.00 . A A . 63 LYS HB3  1 1 
       12 14477 1 1 63 LYS HD2  H 74.905 -20.336   2.668 1.00 . A A . 63 LYS HD2  1 1 
       12 14478 1 1 63 LYS HD3  H 74.460 -19.916   4.323 1.00 . A A . 63 LYS HD3  1 1 
       12 14479 1 1 63 LYS HE2  H 72.624 -21.518   4.285 1.00 . A A . 63 LYS HE2  1 1 
       12 14480 1 1 63 LYS HE3  H 72.936 -21.879   2.587 1.00 . A A . 63 LYS HE3  1 1 
       12 14481 1 1 63 LYS HG2  H 72.080 -19.603   2.927 1.00 . A A . 63 LYS HG2  1 1 
       12 14482 1 1 63 LYS HG3  H 73.296 -19.009   1.795 1.00 . A A . 63 LYS HG3  1 1 
       12 14483 1 1 63 LYS HZ1  H 75.327 -22.179   4.012 1.00 . A A . 63 LYS HZ1  1 1 
       12 14484 1 1 63 LYS HZ2  H 74.423 -23.372   3.207 1.00 . A A . 63 LYS HZ2  1 1 
       12 14485 1 1 63 LYS HZ3  H 74.118 -23.030   4.844 1.00 . A A . 63 LYS HZ3  1 1 
       12 14486 1 1 63 LYS N    N 71.051 -17.286   2.673 1.00 . A A . 63 LYS N    1 1 
       12 14487 1 1 63 LYS NZ   N 74.390 -22.621   3.928 1.00 . A A . 63 LYS NZ   1 1 
       12 14488 1 1 63 LYS O    O 74.279 -16.002   1.694 1.00 . A A . 63 LYS O    1 1 
       12 14489 1 1 64 GLU C    C 72.012 -15.226  -1.442 1.00 . A A . 64 GLU C    1 1 
       12 14490 1 1 64 GLU CA   C 72.951 -16.187  -0.724 1.00 . A A . 64 GLU CA   1 1 
       12 14491 1 1 64 GLU CB   C 73.145 -17.458  -1.551 1.00 . A A . 64 GLU CB   1 1 
       12 14492 1 1 64 GLU CD   C 74.739 -19.356  -1.902 1.00 . A A . 64 GLU CD   1 1 
       12 14493 1 1 64 GLU CG   C 74.605 -17.902  -1.462 1.00 . A A . 64 GLU CG   1 1 
       12 14494 1 1 64 GLU H    H 71.503 -16.853   0.636 1.00 . A A . 64 GLU H    1 1 
       12 14495 1 1 64 GLU HA   H 73.903 -15.709  -0.584 1.00 . A A . 64 GLU HA   1 1 
       12 14496 1 1 64 GLU HB2  H 72.506 -18.237  -1.159 1.00 . A A . 64 GLU HB2  1 1 
       12 14497 1 1 64 GLU HB3  H 72.887 -17.262  -2.581 1.00 . A A . 64 GLU HB3  1 1 
       12 14498 1 1 64 GLU HG2  H 75.208 -17.277  -2.103 1.00 . A A . 64 GLU HG2  1 1 
       12 14499 1 1 64 GLU HG3  H 74.946 -17.806  -0.441 1.00 . A A . 64 GLU HG3  1 1 
       12 14500 1 1 64 GLU N    N 72.411 -16.531   0.575 1.00 . A A . 64 GLU N    1 1 
       12 14501 1 1 64 GLU O    O 72.364 -14.638  -2.464 1.00 . A A . 64 GLU O    1 1 
       12 14502 1 1 64 GLU OE1  O 73.822 -19.853  -2.535 1.00 . A A . 64 GLU OE1  1 1 
       12 14503 1 1 64 GLU OE2  O 75.760 -19.951  -1.601 1.00 . A A . 64 GLU OE2  1 1 
       12 14504 1 1 65 SER C    C 70.407 -12.954  -2.046 1.00 . A A . 65 SER C    1 1 
       12 14505 1 1 65 SER CA   C 69.792 -14.229  -1.484 1.00 . A A . 65 SER CA   1 1 
       12 14506 1 1 65 SER CB   C 68.750 -13.867  -0.428 1.00 . A A . 65 SER CB   1 1 
       12 14507 1 1 65 SER H    H 70.590 -15.605  -0.089 1.00 . A A . 65 SER H    1 1 
       12 14508 1 1 65 SER HA   H 69.300 -14.759  -2.284 1.00 . A A . 65 SER HA   1 1 
       12 14509 1 1 65 SER HB2  H 69.160 -14.031   0.554 1.00 . A A . 65 SER HB2  1 1 
       12 14510 1 1 65 SER HB3  H 68.479 -12.825  -0.532 1.00 . A A . 65 SER HB3  1 1 
       12 14511 1 1 65 SER HG   H 67.674 -15.428   0.009 1.00 . A A . 65 SER HG   1 1 
       12 14512 1 1 65 SER N    N 70.807 -15.095  -0.899 1.00 . A A . 65 SER N    1 1 
       12 14513 1 1 65 SER O    O 71.230 -12.308  -1.397 1.00 . A A . 65 SER O    1 1 
       12 14514 1 1 65 SER OG   O 67.603 -14.689  -0.599 1.00 . A A . 65 SER OG   1 1 
       12 14515 1 1 66 THR C    C 69.477 -10.261  -3.718 1.00 . A A . 66 THR C    1 1 
       12 14516 1 1 66 THR CA   C 70.486 -11.389  -3.899 1.00 . A A . 66 THR CA   1 1 
       12 14517 1 1 66 THR CB   C 70.712 -11.646  -5.390 1.00 . A A . 66 THR CB   1 1 
       12 14518 1 1 66 THR CG2  C 71.351 -10.413  -6.032 1.00 . A A . 66 THR CG2  1 1 
       12 14519 1 1 66 THR H    H 69.322 -13.146  -3.715 1.00 . A A . 66 THR H    1 1 
       12 14520 1 1 66 THR HA   H 71.422 -11.104  -3.444 1.00 . A A . 66 THR HA   1 1 
       12 14521 1 1 66 THR HB   H 69.766 -11.847  -5.869 1.00 . A A . 66 THR HB   1 1 
       12 14522 1 1 66 THR HG1  H 71.599 -13.240  -4.716 1.00 . A A . 66 THR HG1  1 1 
       12 14523 1 1 66 THR HG21 H 72.309 -10.681  -6.452 1.00 . A A . 66 THR HG21 1 1 
       12 14524 1 1 66 THR HG22 H 71.486  -9.648  -5.283 1.00 . A A . 66 THR HG22 1 1 
       12 14525 1 1 66 THR HG23 H 70.706 -10.041  -6.816 1.00 . A A . 66 THR HG23 1 1 
       12 14526 1 1 66 THR N    N 69.988 -12.595  -3.253 1.00 . A A . 66 THR N    1 1 
       12 14527 1 1 66 THR O    O 68.328 -10.372  -4.146 1.00 . A A . 66 THR O    1 1 
       12 14528 1 1 66 THR OG1  O 71.573 -12.765  -5.550 1.00 . A A . 66 THR OG1  1 1 
       12 14529 1 1 67 LEU C    C 69.327  -6.910  -3.795 1.00 . A A . 67 LEU C    1 1 
       12 14530 1 1 67 LEU CA   C 69.022  -8.049  -2.833 1.00 . A A . 67 LEU CA   1 1 
       12 14531 1 1 67 LEU CB   C 69.186  -7.556  -1.392 1.00 . A A . 67 LEU CB   1 1 
       12 14532 1 1 67 LEU CD1  C 69.511  -8.758   0.773 1.00 . A A . 67 LEU CD1  1 1 
       12 14533 1 1 67 LEU CD2  C 67.218  -8.079   0.053 1.00 . A A . 67 LEU CD2  1 1 
       12 14534 1 1 67 LEU CG   C 68.582  -8.579  -0.429 1.00 . A A . 67 LEU CG   1 1 
       12 14535 1 1 67 LEU H    H 70.830  -9.150  -2.746 1.00 . A A . 67 LEU H    1 1 
       12 14536 1 1 67 LEU HA   H 67.999  -8.363  -2.976 1.00 . A A . 67 LEU HA   1 1 
       12 14537 1 1 67 LEU HB2  H 70.237  -7.430  -1.173 1.00 . A A . 67 LEU HB2  1 1 
       12 14538 1 1 67 LEU HB3  H 68.678  -6.610  -1.276 1.00 . A A . 67 LEU HB3  1 1 
       12 14539 1 1 67 LEU HD11 H 70.447  -9.182   0.444 1.00 . A A . 67 LEU HD11 1 1 
       12 14540 1 1 67 LEU HD12 H 69.048  -9.420   1.490 1.00 . A A . 67 LEU HD12 1 1 
       12 14541 1 1 67 LEU HD13 H 69.693  -7.799   1.235 1.00 . A A . 67 LEU HD13 1 1 
       12 14542 1 1 67 LEU HD21 H 67.358  -7.290   0.777 1.00 . A A . 67 LEU HD21 1 1 
       12 14543 1 1 67 LEU HD22 H 66.678  -8.895   0.511 1.00 . A A . 67 LEU HD22 1 1 
       12 14544 1 1 67 LEU HD23 H 66.656  -7.701  -0.788 1.00 . A A . 67 LEU HD23 1 1 
       12 14545 1 1 67 LEU HG   H 68.464  -9.525  -0.936 1.00 . A A . 67 LEU HG   1 1 
       12 14546 1 1 67 LEU N    N 69.907  -9.182  -3.074 1.00 . A A . 67 LEU N    1 1 
       12 14547 1 1 67 LEU O    O 70.485  -6.647  -4.116 1.00 . A A . 67 LEU O    1 1 
       12 14548 1 1 68 HIS C    C 68.445  -3.804  -4.417 1.00 . A A . 68 HIS C    1 1 
       12 14549 1 1 68 HIS CA   C 68.439  -5.126  -5.178 1.00 . A A . 68 HIS CA   1 1 
       12 14550 1 1 68 HIS CB   C 67.300  -5.130  -6.198 1.00 . A A . 68 HIS CB   1 1 
       12 14551 1 1 68 HIS CD2  C 67.860  -6.762  -8.178 1.00 . A A . 68 HIS CD2  1 1 
       12 14552 1 1 68 HIS CE1  C 66.938  -8.551  -7.374 1.00 . A A . 68 HIS CE1  1 1 
       12 14553 1 1 68 HIS CG   C 67.325  -6.421  -6.962 1.00 . A A . 68 HIS CG   1 1 
       12 14554 1 1 68 HIS H    H 67.378  -6.493  -3.959 1.00 . A A . 68 HIS H    1 1 
       12 14555 1 1 68 HIS HA   H 69.377  -5.238  -5.700 1.00 . A A . 68 HIS HA   1 1 
       12 14556 1 1 68 HIS HB2  H 66.359  -5.040  -5.681 1.00 . A A . 68 HIS HB2  1 1 
       12 14557 1 1 68 HIS HB3  H 67.417  -4.304  -6.880 1.00 . A A . 68 HIS HB3  1 1 
       12 14558 1 1 68 HIS HD2  H 68.391  -6.089  -8.835 1.00 . A A . 68 HIS HD2  1 1 
       12 14559 1 1 68 HIS HE1  H 66.591  -9.565  -7.257 1.00 . A A . 68 HIS HE1  1 1 
       12 14560 1 1 68 HIS HE2  H 67.883  -8.620  -9.229 1.00 . A A . 68 HIS HE2  1 1 
       12 14561 1 1 68 HIS N    N 68.278  -6.237  -4.252 1.00 . A A . 68 HIS N    1 1 
       12 14562 1 1 68 HIS ND1  N 66.742  -7.578  -6.467 1.00 . A A . 68 HIS ND1  1 1 
       12 14563 1 1 68 HIS NE2  N 67.616  -8.108  -8.437 1.00 . A A . 68 HIS NE2  1 1 
       12 14564 1 1 68 HIS O    O 67.449  -3.429  -3.798 1.00 . A A . 68 HIS O    1 1 
       12 14565 1 1 69 LEU C    C 69.461  -0.675  -4.732 1.00 . A A . 69 LEU C    1 1 
       12 14566 1 1 69 LEU CA   C 69.700  -1.832  -3.764 1.00 . A A . 69 LEU CA   1 1 
       12 14567 1 1 69 LEU CB   C 71.096  -1.728  -3.138 1.00 . A A . 69 LEU CB   1 1 
       12 14568 1 1 69 LEU CD1  C 70.175   0.155  -1.759 1.00 . A A . 69 LEU CD1  1 1 
       12 14569 1 1 69 LEU CD2  C 72.631  -0.296  -1.782 1.00 . A A . 69 LEU CD2  1 1 
       12 14570 1 1 69 LEU CG   C 71.350  -0.307  -2.624 1.00 . A A . 69 LEU CG   1 1 
       12 14571 1 1 69 LEU H    H 70.337  -3.457  -4.964 1.00 . A A . 69 LEU H    1 1 
       12 14572 1 1 69 LEU HA   H 68.959  -1.790  -2.979 1.00 . A A . 69 LEU HA   1 1 
       12 14573 1 1 69 LEU HB2  H 71.169  -2.425  -2.315 1.00 . A A . 69 LEU HB2  1 1 
       12 14574 1 1 69 LEU HB3  H 71.837  -1.976  -3.881 1.00 . A A . 69 LEU HB3  1 1 
       12 14575 1 1 69 LEU HD11 H 70.488   0.985  -1.141 1.00 . A A . 69 LEU HD11 1 1 
       12 14576 1 1 69 LEU HD12 H 69.850  -0.658  -1.128 1.00 . A A . 69 LEU HD12 1 1 
       12 14577 1 1 69 LEU HD13 H 69.359   0.467  -2.393 1.00 . A A . 69 LEU HD13 1 1 
       12 14578 1 1 69 LEU HD21 H 72.569  -1.061  -1.022 1.00 . A A . 69 LEU HD21 1 1 
       12 14579 1 1 69 LEU HD22 H 72.744   0.669  -1.312 1.00 . A A . 69 LEU HD22 1 1 
       12 14580 1 1 69 LEU HD23 H 73.481  -0.489  -2.420 1.00 . A A . 69 LEU HD23 1 1 
       12 14581 1 1 69 LEU HG   H 71.468   0.362  -3.461 1.00 . A A . 69 LEU HG   1 1 
       12 14582 1 1 69 LEU N    N 69.573  -3.107  -4.461 1.00 . A A . 69 LEU N    1 1 
       12 14583 1 1 69 LEU O    O 70.289  -0.392  -5.598 1.00 . A A . 69 LEU O    1 1 
       12 14584 1 1 70 VAL C    C 68.174   2.430  -4.725 1.00 . A A . 70 VAL C    1 1 
       12 14585 1 1 70 VAL CA   C 67.954   1.100  -5.440 1.00 . A A . 70 VAL CA   1 1 
       12 14586 1 1 70 VAL CB   C 66.484   0.981  -5.851 1.00 . A A . 70 VAL CB   1 1 
       12 14587 1 1 70 VAL CG1  C 66.300   1.505  -7.275 1.00 . A A . 70 VAL CG1  1 1 
       12 14588 1 1 70 VAL CG2  C 66.057  -0.487  -5.794 1.00 . A A . 70 VAL CG2  1 1 
       12 14589 1 1 70 VAL H    H 67.695  -0.299  -3.871 1.00 . A A . 70 VAL H    1 1 
       12 14590 1 1 70 VAL HA   H 68.567   1.073  -6.327 1.00 . A A . 70 VAL HA   1 1 
       12 14591 1 1 70 VAL HB   H 65.875   1.561  -5.176 1.00 . A A . 70 VAL HB   1 1 
       12 14592 1 1 70 VAL HG11 H 66.624   2.535  -7.324 1.00 . A A . 70 VAL HG11 1 1 
       12 14593 1 1 70 VAL HG12 H 65.257   1.442  -7.548 1.00 . A A . 70 VAL HG12 1 1 
       12 14594 1 1 70 VAL HG13 H 66.888   0.910  -7.956 1.00 . A A . 70 VAL HG13 1 1 
       12 14595 1 1 70 VAL HG21 H 65.061  -0.588  -6.199 1.00 . A A . 70 VAL HG21 1 1 
       12 14596 1 1 70 VAL HG22 H 66.065  -0.825  -4.769 1.00 . A A . 70 VAL HG22 1 1 
       12 14597 1 1 70 VAL HG23 H 66.744  -1.084  -6.375 1.00 . A A . 70 VAL HG23 1 1 
       12 14598 1 1 70 VAL N    N 68.316  -0.019  -4.577 1.00 . A A . 70 VAL N    1 1 
       12 14599 1 1 70 VAL O    O 67.988   2.533  -3.512 1.00 . A A . 70 VAL O    1 1 
       12 14600 1 1 71 LEU C    C 67.617   5.679  -5.159 1.00 . A A . 71 LEU C    1 1 
       12 14601 1 1 71 LEU CA   C 68.815   4.765  -4.919 1.00 . A A . 71 LEU CA   1 1 
       12 14602 1 1 71 LEU CB   C 70.062   5.382  -5.556 1.00 . A A . 71 LEU CB   1 1 
       12 14603 1 1 71 LEU CD1  C 72.529   5.660  -5.286 1.00 . A A . 71 LEU CD1  1 1 
       12 14604 1 1 71 LEU CD2  C 70.984   6.401  -3.469 1.00 . A A . 71 LEU CD2  1 1 
       12 14605 1 1 71 LEU CG   C 71.220   5.351  -4.558 1.00 . A A . 71 LEU CG   1 1 
       12 14606 1 1 71 LEU H    H 68.704   3.303  -6.445 1.00 . A A . 71 LEU H    1 1 
       12 14607 1 1 71 LEU HA   H 68.976   4.668  -3.855 1.00 . A A . 71 LEU HA   1 1 
       12 14608 1 1 71 LEU HB2  H 70.331   4.817  -6.437 1.00 . A A . 71 LEU HB2  1 1 
       12 14609 1 1 71 LEU HB3  H 69.857   6.405  -5.835 1.00 . A A . 71 LEU HB3  1 1 
       12 14610 1 1 71 LEU HD11 H 72.942   4.746  -5.688 1.00 . A A . 71 LEU HD11 1 1 
       12 14611 1 1 71 LEU HD12 H 73.232   6.097  -4.591 1.00 . A A . 71 LEU HD12 1 1 
       12 14612 1 1 71 LEU HD13 H 72.340   6.353  -6.091 1.00 . A A . 71 LEU HD13 1 1 
       12 14613 1 1 71 LEU HD21 H 71.150   5.956  -2.500 1.00 . A A . 71 LEU HD21 1 1 
       12 14614 1 1 71 LEU HD22 H 69.970   6.763  -3.529 1.00 . A A . 71 LEU HD22 1 1 
       12 14615 1 1 71 LEU HD23 H 71.670   7.223  -3.607 1.00 . A A . 71 LEU HD23 1 1 
       12 14616 1 1 71 LEU HG   H 71.280   4.370  -4.109 1.00 . A A . 71 LEU HG   1 1 
       12 14617 1 1 71 LEU N    N 68.572   3.444  -5.486 1.00 . A A . 71 LEU N    1 1 
       12 14618 1 1 71 LEU O    O 67.081   5.737  -6.267 1.00 . A A . 71 LEU O    1 1 
       12 14619 1 1 72 ARG C    C 66.531   8.697  -4.619 1.00 . A A . 72 ARG C    1 1 
       12 14620 1 1 72 ARG CA   C 66.066   7.298  -4.226 1.00 . A A . 72 ARG CA   1 1 
       12 14621 1 1 72 ARG CB   C 65.319   7.364  -2.894 1.00 . A A . 72 ARG CB   1 1 
       12 14622 1 1 72 ARG CD   C 63.143   6.914  -1.757 1.00 . A A . 72 ARG CD   1 1 
       12 14623 1 1 72 ARG CG   C 63.869   6.927  -3.102 1.00 . A A . 72 ARG CG   1 1 
       12 14624 1 1 72 ARG CZ   C 61.149   7.899  -0.783 1.00 . A A . 72 ARG CZ   1 1 
       12 14625 1 1 72 ARG H    H 67.668   6.303  -3.258 1.00 . A A . 72 ARG H    1 1 
       12 14626 1 1 72 ARG HA   H 65.392   6.927  -4.982 1.00 . A A . 72 ARG HA   1 1 
       12 14627 1 1 72 ARG HB2  H 65.797   6.706  -2.180 1.00 . A A . 72 ARG HB2  1 1 
       12 14628 1 1 72 ARG HB3  H 65.338   8.376  -2.519 1.00 . A A . 72 ARG HB3  1 1 
       12 14629 1 1 72 ARG HD2  H 62.968   5.893  -1.457 1.00 . A A . 72 ARG HD2  1 1 
       12 14630 1 1 72 ARG HD3  H 63.761   7.402  -1.016 1.00 . A A . 72 ARG HD3  1 1 
       12 14631 1 1 72 ARG HE   H 61.532   7.871  -2.747 1.00 . A A . 72 ARG HE   1 1 
       12 14632 1 1 72 ARG HG2  H 63.376   7.618  -3.770 1.00 . A A . 72 ARG HG2  1 1 
       12 14633 1 1 72 ARG HG3  H 63.847   5.935  -3.528 1.00 . A A . 72 ARG HG3  1 1 
       12 14634 1 1 72 ARG HH11 H 59.677   8.786  -1.809 1.00 . A A . 72 ARG HH11 1 1 
       12 14635 1 1 72 ARG HH12 H 59.471   8.741  -0.090 1.00 . A A . 72 ARG HH12 1 1 
       12 14636 1 1 72 ARG HH21 H 62.458   7.080   0.492 1.00 . A A . 72 ARG HH21 1 1 
       12 14637 1 1 72 ARG HH22 H 61.045   7.776   1.213 1.00 . A A . 72 ARG HH22 1 1 
       12 14638 1 1 72 ARG N    N 67.202   6.391  -4.116 1.00 . A A . 72 ARG N    1 1 
       12 14639 1 1 72 ARG NE   N 61.867   7.611  -1.864 1.00 . A A . 72 ARG NE   1 1 
       12 14640 1 1 72 ARG NH1  N 60.011   8.525  -0.903 1.00 . A A . 72 ARG NH1  1 1 
       12 14641 1 1 72 ARG NH2  N 61.584   7.559   0.399 1.00 . A A . 72 ARG NH2  1 1 
       12 14642 1 1 72 ARG O    O 67.463   9.242  -4.025 1.00 . A A . 72 ARG O    1 1 
       12 14643 1 1 73 LEU C    C 65.244  11.088  -7.146 1.00 . A A . 73 LEU C    1 1 
       12 14644 1 1 73 LEU CA   C 66.233  10.607  -6.088 1.00 . A A . 73 LEU CA   1 1 
       12 14645 1 1 73 LEU CB   C 67.646  10.598  -6.675 1.00 . A A . 73 LEU CB   1 1 
       12 14646 1 1 73 LEU CD1  C 69.901  11.669  -6.582 1.00 . A A . 73 LEU CD1  1 1 
       12 14647 1 1 73 LEU CD2  C 67.847  13.054  -6.262 1.00 . A A . 73 LEU CD2  1 1 
       12 14648 1 1 73 LEU CG   C 68.485  11.686  -6.004 1.00 . A A . 73 LEU CG   1 1 
       12 14649 1 1 73 LEU H    H 65.145   8.790  -6.059 1.00 . A A . 73 LEU H    1 1 
       12 14650 1 1 73 LEU HA   H 66.208  11.288  -5.251 1.00 . A A . 73 LEU HA   1 1 
       12 14651 1 1 73 LEU HB2  H 68.101   9.634  -6.501 1.00 . A A . 73 LEU HB2  1 1 
       12 14652 1 1 73 LEU HB3  H 67.596  10.787  -7.736 1.00 . A A . 73 LEU HB3  1 1 
       12 14653 1 1 73 LEU HD11 H 70.360  10.712  -6.381 1.00 . A A . 73 LEU HD11 1 1 
       12 14654 1 1 73 LEU HD12 H 70.486  12.453  -6.124 1.00 . A A . 73 LEU HD12 1 1 
       12 14655 1 1 73 LEU HD13 H 69.856  11.831  -7.649 1.00 . A A . 73 LEU HD13 1 1 
       12 14656 1 1 73 LEU HD21 H 67.424  13.433  -5.345 1.00 . A A . 73 LEU HD21 1 1 
       12 14657 1 1 73 LEU HD22 H 67.068  12.953  -7.004 1.00 . A A . 73 LEU HD22 1 1 
       12 14658 1 1 73 LEU HD23 H 68.599  13.740  -6.623 1.00 . A A . 73 LEU HD23 1 1 
       12 14659 1 1 73 LEU HG   H 68.528  11.503  -4.940 1.00 . A A . 73 LEU HG   1 1 
       12 14660 1 1 73 LEU N    N 65.877   9.271  -5.623 1.00 . A A . 73 LEU N    1 1 
       12 14661 1 1 73 LEU O    O 65.060  10.439  -8.177 1.00 . A A . 73 LEU O    1 1 
       12 14662 1 1 74 ARG C    C 63.781  14.299  -7.900 1.00 . A A . 74 ARG C    1 1 
       12 14663 1 1 74 ARG CA   C 63.641  12.782  -7.822 1.00 . A A . 74 ARG CA   1 1 
       12 14664 1 1 74 ARG CB   C 62.220  12.422  -7.380 1.00 . A A . 74 ARG CB   1 1 
       12 14665 1 1 74 ARG CD   C 60.772  10.579  -6.516 1.00 . A A . 74 ARG CD   1 1 
       12 14666 1 1 74 ARG CG   C 62.214  11.013  -6.784 1.00 . A A . 74 ARG CG   1 1 
       12 14667 1 1 74 ARG CZ   C 58.745  11.665  -5.732 1.00 . A A . 74 ARG CZ   1 1 
       12 14668 1 1 74 ARG H    H 64.795  12.698  -6.046 1.00 . A A . 74 ARG H    1 1 
       12 14669 1 1 74 ARG HA   H 63.819  12.362  -8.800 1.00 . A A . 74 ARG HA   1 1 
       12 14670 1 1 74 ARG HB2  H 61.884  13.130  -6.637 1.00 . A A . 74 ARG HB2  1 1 
       12 14671 1 1 74 ARG HB3  H 61.560  12.452  -8.233 1.00 . A A . 74 ARG HB3  1 1 
       12 14672 1 1 74 ARG HD2  H 60.261  10.434  -7.456 1.00 . A A . 74 ARG HD2  1 1 
       12 14673 1 1 74 ARG HD3  H 60.776   9.651  -5.963 1.00 . A A . 74 ARG HD3  1 1 
       12 14674 1 1 74 ARG HE   H 60.591  12.250  -5.222 1.00 . A A . 74 ARG HE   1 1 
       12 14675 1 1 74 ARG HG2  H 62.675  10.325  -7.478 1.00 . A A . 74 ARG HG2  1 1 
       12 14676 1 1 74 ARG HG3  H 62.766  11.012  -5.856 1.00 . A A . 74 ARG HG3  1 1 
       12 14677 1 1 74 ARG HH11 H 58.679  13.245  -4.505 1.00 . A A . 74 ARG HH11 1 1 
       12 14678 1 1 74 ARG HH12 H 57.144  12.637  -5.026 1.00 . A A . 74 ARG HH12 1 1 
       12 14679 1 1 74 ARG HH21 H 58.507  10.098  -6.957 1.00 . A A . 74 ARG HH21 1 1 
       12 14680 1 1 74 ARG HH22 H 57.046  10.855  -6.414 1.00 . A A . 74 ARG HH22 1 1 
       12 14681 1 1 74 ARG N    N 64.609  12.226  -6.884 1.00 . A A . 74 ARG N    1 1 
       12 14682 1 1 74 ARG NE   N 60.073  11.600  -5.742 1.00 . A A . 74 ARG NE   1 1 
       12 14683 1 1 74 ARG NH1  N 58.142  12.587  -5.034 1.00 . A A . 74 ARG NH1  1 1 
       12 14684 1 1 74 ARG NH2  N 58.045  10.806  -6.421 1.00 . A A . 74 ARG NH2  1 1 
       12 14685 1 1 74 ARG O    O 63.856  14.979  -6.877 1.00 . A A . 74 ARG O    1 1 
       12 14686 1 1 75 GLY C    C 63.088  16.728 -10.490 1.00 . A A . 75 GLY C    1 1 
       12 14687 1 1 75 GLY CA   C 63.949  16.260  -9.323 1.00 . A A . 75 GLY CA   1 1 
       12 14688 1 1 75 GLY H    H 63.755  14.230  -9.901 1.00 . A A . 75 GLY H    1 1 
       12 14689 1 1 75 GLY HA2  H 63.640  16.774  -8.423 1.00 . A A . 75 GLY HA2  1 1 
       12 14690 1 1 75 GLY HA3  H 64.982  16.496  -9.529 1.00 . A A . 75 GLY HA3  1 1 
       12 14691 1 1 75 GLY N    N 63.817  14.822  -9.122 1.00 . A A . 75 GLY N    1 1 
       12 14692 1 1 75 GLY O    O 62.715  17.899 -10.569 1.00 . A A . 75 GLY O    1 1 
       12 14693 1 1 76 GLY C    C 60.486  16.236 -12.176 1.00 . A A . 76 GLY C    1 1 
       12 14694 1 1 76 GLY CA   C 61.959  16.137 -12.558 1.00 . A A . 76 GLY CA   1 1 
       12 14695 1 1 76 GLY H    H 63.104  14.890 -11.282 1.00 . A A . 76 GLY H    1 1 
       12 14696 1 1 76 GLY HA2  H 62.287  17.084 -12.964 1.00 . A A . 76 GLY HA2  1 1 
       12 14697 1 1 76 GLY HA3  H 62.079  15.369 -13.307 1.00 . A A . 76 GLY HA3  1 1 
       12 14698 1 1 76 GLY N    N 62.778  15.807 -11.396 1.00 . A A . 76 GLY N    1 1 
       12 14699 1 1 76 GLY O    O 60.187  16.933 -11.221 1.00 . A A . 76 GLY O    1 1 
       12 14700 1 1 76 GLY OXT  O 59.678  15.612 -12.845 1.00 . A A . 76 GLY OXT  1 1 
       13 14701 1 1  1 MET C    C 74.886 -15.003   6.319 1.00 . A A .  1 MET C    1 1 
       13 14702 1 1  1 MET CA   C 74.713 -16.238   7.196 1.00 . A A .  1 MET CA   1 1 
       13 14703 1 1  1 MET CB   C 73.311 -16.251   7.809 1.00 . A A .  1 MET CB   1 1 
       13 14704 1 1  1 MET CE   C 72.281 -17.947  11.059 1.00 . A A .  1 MET CE   1 1 
       13 14705 1 1  1 MET CG   C 73.058 -17.602   8.480 1.00 . A A .  1 MET CG   1 1 
       13 14706 1 1  1 MET H1   H 75.250 -16.277   9.207 1.00 . A A .  1 MET H1   1 1 
       13 14707 1 1  1 MET H2   H 76.274 -15.332   8.233 1.00 . A A .  1 MET H2   1 1 
       13 14708 1 1  1 MET H3   H 76.370 -17.028   8.178 1.00 . A A .  1 MET H3   1 1 
       13 14709 1 1  1 MET HA   H 74.851 -17.126   6.596 1.00 . A A .  1 MET HA   1 1 
       13 14710 1 1  1 MET HB2  H 73.232 -15.462   8.545 1.00 . A A .  1 MET HB2  1 1 
       13 14711 1 1  1 MET HB3  H 72.578 -16.093   7.032 1.00 . A A .  1 MET HB3  1 1 
       13 14712 1 1  1 MET HE1  H 73.096 -17.270  11.273 1.00 . A A .  1 MET HE1  1 1 
       13 14713 1 1  1 MET HE2  H 72.656 -18.956  11.019 1.00 . A A .  1 MET HE2  1 1 
       13 14714 1 1  1 MET HE3  H 71.531 -17.873  11.835 1.00 . A A .  1 MET HE3  1 1 
       13 14715 1 1  1 MET HG2  H 72.952 -18.364   7.725 1.00 . A A .  1 MET HG2  1 1 
       13 14716 1 1  1 MET HG3  H 73.891 -17.845   9.124 1.00 . A A .  1 MET HG3  1 1 
       13 14717 1 1  1 MET N    N 75.728 -16.217   8.286 1.00 . A A .  1 MET N    1 1 
       13 14718 1 1  1 MET O    O 74.086 -14.068   6.381 1.00 . A A .  1 MET O    1 1 
       13 14719 1 1  1 MET SD   S 71.542 -17.512   9.465 1.00 . A A .  1 MET SD   1 1 
       13 14720 1 1  2 GLN C    C 75.151 -13.803   3.514 1.00 . A A .  2 GLN C    1 1 
       13 14721 1 1  2 GLN CA   C 76.201 -13.881   4.613 1.00 . A A .  2 GLN CA   1 1 
       13 14722 1 1  2 GLN CB   C 77.589 -14.026   3.988 1.00 . A A .  2 GLN CB   1 1 
       13 14723 1 1  2 GLN CD   C 78.994 -15.923   3.155 1.00 . A A .  2 GLN CD   1 1 
       13 14724 1 1  2 GLN CG   C 77.619 -15.266   3.092 1.00 . A A .  2 GLN CG   1 1 
       13 14725 1 1  2 GLN H    H 76.536 -15.778   5.493 1.00 . A A .  2 GLN H    1 1 
       13 14726 1 1  2 GLN HA   H 76.171 -12.969   5.185 1.00 . A A .  2 GLN HA   1 1 
       13 14727 1 1  2 GLN HB2  H 77.812 -13.148   3.398 1.00 . A A .  2 GLN HB2  1 1 
       13 14728 1 1  2 GLN HB3  H 78.327 -14.131   4.769 1.00 . A A .  2 GLN HB3  1 1 
       13 14729 1 1  2 GLN HE21 H 79.493 -15.396   1.306 1.00 . A A .  2 GLN HE21 1 1 
       13 14730 1 1  2 GLN HE22 H 80.669 -16.281   2.152 1.00 . A A .  2 GLN HE22 1 1 
       13 14731 1 1  2 GLN HG2  H 76.870 -15.967   3.428 1.00 . A A .  2 GLN HG2  1 1 
       13 14732 1 1  2 GLN HG3  H 77.408 -14.976   2.073 1.00 . A A .  2 GLN HG3  1 1 
       13 14733 1 1  2 GLN N    N 75.934 -15.006   5.500 1.00 . A A .  2 GLN N    1 1 
       13 14734 1 1  2 GLN NE2  N 79.784 -15.862   2.119 1.00 . A A .  2 GLN NE2  1 1 
       13 14735 1 1  2 GLN O    O 74.408 -14.747   3.296 1.00 . A A .  2 GLN O    1 1 
       13 14736 1 1  2 GLN OE1  O 79.357 -16.506   4.177 1.00 . A A .  2 GLN OE1  1 1 
       13 14737 1 1  3 ILE C    C 74.776 -11.555   0.684 1.00 . A A .  3 ILE C    1 1 
       13 14738 1 1  3 ILE CA   C 74.146 -12.454   1.747 1.00 . A A .  3 ILE CA   1 1 
       13 14739 1 1  3 ILE CB   C 72.879 -11.791   2.283 1.00 . A A .  3 ILE CB   1 1 
       13 14740 1 1  3 ILE CD1  C 72.113  -9.589   3.159 1.00 . A A .  3 ILE CD1  1 1 
       13 14741 1 1  3 ILE CG1  C 73.256 -10.603   3.167 1.00 . A A .  3 ILE CG1  1 1 
       13 14742 1 1  3 ILE CG2  C 72.083 -12.803   3.102 1.00 . A A .  3 ILE CG2  1 1 
       13 14743 1 1  3 ILE H    H 75.731 -11.950   3.064 1.00 . A A .  3 ILE H    1 1 
       13 14744 1 1  3 ILE HA   H 73.881 -13.412   1.303 1.00 . A A .  3 ILE HA   1 1 
       13 14745 1 1  3 ILE HB   H 72.277 -11.448   1.455 1.00 . A A .  3 ILE HB   1 1 
       13 14746 1 1  3 ILE HD11 H 71.208 -10.065   3.510 1.00 . A A .  3 ILE HD11 1 1 
       13 14747 1 1  3 ILE HD12 H 71.961  -9.228   2.153 1.00 . A A .  3 ILE HD12 1 1 
       13 14748 1 1  3 ILE HD13 H 72.359  -8.760   3.806 1.00 . A A .  3 ILE HD13 1 1 
       13 14749 1 1  3 ILE HG12 H 73.431 -10.946   4.176 1.00 . A A .  3 ILE HG12 1 1 
       13 14750 1 1  3 ILE HG13 H 74.152 -10.136   2.785 1.00 . A A .  3 ILE HG13 1 1 
       13 14751 1 1  3 ILE HG21 H 71.148 -12.362   3.412 1.00 . A A .  3 ILE HG21 1 1 
       13 14752 1 1  3 ILE HG22 H 72.655 -13.090   3.973 1.00 . A A .  3 ILE HG22 1 1 
       13 14753 1 1  3 ILE HG23 H 71.887 -13.675   2.497 1.00 . A A .  3 ILE HG23 1 1 
       13 14754 1 1  3 ILE N    N 75.105 -12.667   2.833 1.00 . A A .  3 ILE N    1 1 
       13 14755 1 1  3 ILE O    O 75.880 -11.047   0.880 1.00 . A A .  3 ILE O    1 1 
       13 14756 1 1  4 PHE C    C 73.668  -9.354  -1.810 1.00 . A A .  4 PHE C    1 1 
       13 14757 1 1  4 PHE CA   C 74.600 -10.528  -1.515 1.00 . A A .  4 PHE CA   1 1 
       13 14758 1 1  4 PHE CB   C 74.777 -11.367  -2.782 1.00 . A A .  4 PHE CB   1 1 
       13 14759 1 1  4 PHE CD1  C 75.655 -13.667  -2.249 1.00 . A A .  4 PHE CD1  1 1 
       13 14760 1 1  4 PHE CD2  C 77.242 -11.891  -2.711 1.00 . A A .  4 PHE CD2  1 1 
       13 14761 1 1  4 PHE CE1  C 76.713 -14.562  -2.052 1.00 . A A .  4 PHE CE1  1 1 
       13 14762 1 1  4 PHE CE2  C 78.300 -12.787  -2.513 1.00 . A A .  4 PHE CE2  1 1 
       13 14763 1 1  4 PHE CG   C 75.919 -12.331  -2.579 1.00 . A A .  4 PHE CG   1 1 
       13 14764 1 1  4 PHE CZ   C 78.036 -14.122  -2.184 1.00 . A A .  4 PHE CZ   1 1 
       13 14765 1 1  4 PHE H    H 73.207 -11.800  -0.539 1.00 . A A .  4 PHE H    1 1 
       13 14766 1 1  4 PHE HA   H 75.565 -10.137  -1.226 1.00 . A A .  4 PHE HA   1 1 
       13 14767 1 1  4 PHE HB2  H 73.869 -11.917  -2.978 1.00 . A A .  4 PHE HB2  1 1 
       13 14768 1 1  4 PHE HB3  H 74.993 -10.720  -3.618 1.00 . A A .  4 PHE HB3  1 1 
       13 14769 1 1  4 PHE HD1  H 74.635 -14.005  -2.149 1.00 . A A .  4 PHE HD1  1 1 
       13 14770 1 1  4 PHE HD2  H 77.445 -10.863  -2.965 1.00 . A A .  4 PHE HD2  1 1 
       13 14771 1 1  4 PHE HE1  H 76.507 -15.591  -1.797 1.00 . A A .  4 PHE HE1  1 1 
       13 14772 1 1  4 PHE HE2  H 79.319 -12.447  -2.616 1.00 . A A .  4 PHE HE2  1 1 
       13 14773 1 1  4 PHE HZ   H 78.852 -14.812  -2.032 1.00 . A A .  4 PHE HZ   1 1 
       13 14774 1 1  4 PHE N    N 74.080 -11.367  -0.436 1.00 . A A .  4 PHE N    1 1 
       13 14775 1 1  4 PHE O    O 72.456  -9.528  -1.945 1.00 . A A .  4 PHE O    1 1 
       13 14776 1 1  5 VAL C    C 74.038  -6.272  -3.458 1.00 . A A .  5 VAL C    1 1 
       13 14777 1 1  5 VAL CA   C 73.478  -6.954  -2.213 1.00 . A A .  5 VAL CA   1 1 
       13 14778 1 1  5 VAL CB   C 73.539  -5.984  -1.030 1.00 . A A .  5 VAL CB   1 1 
       13 14779 1 1  5 VAL CG1  C 72.535  -4.847  -1.247 1.00 . A A .  5 VAL CG1  1 1 
       13 14780 1 1  5 VAL CG2  C 73.190  -6.731   0.258 1.00 . A A .  5 VAL CG2  1 1 
       13 14781 1 1  5 VAL H    H 75.220  -8.090  -1.809 1.00 . A A .  5 VAL H    1 1 
       13 14782 1 1  5 VAL HA   H 72.449  -7.225  -2.393 1.00 . A A .  5 VAL HA   1 1 
       13 14783 1 1  5 VAL HB   H 74.537  -5.571  -0.952 1.00 . A A .  5 VAL HB   1 1 
       13 14784 1 1  5 VAL HG11 H 71.721  -4.945  -0.544 1.00 . A A .  5 VAL HG11 1 1 
       13 14785 1 1  5 VAL HG12 H 72.148  -4.895  -2.255 1.00 . A A .  5 VAL HG12 1 1 
       13 14786 1 1  5 VAL HG13 H 73.027  -3.897  -1.098 1.00 . A A .  5 VAL HG13 1 1 
       13 14787 1 1  5 VAL HG21 H 72.302  -7.326   0.099 1.00 . A A .  5 VAL HG21 1 1 
       13 14788 1 1  5 VAL HG22 H 73.010  -6.021   1.050 1.00 . A A .  5 VAL HG22 1 1 
       13 14789 1 1  5 VAL HG23 H 74.011  -7.377   0.534 1.00 . A A .  5 VAL HG23 1 1 
       13 14790 1 1  5 VAL N    N 74.248  -8.160  -1.919 1.00 . A A .  5 VAL N    1 1 
       13 14791 1 1  5 VAL O    O 75.238  -6.033  -3.552 1.00 . A A .  5 VAL O    1 1 
       13 14792 1 1  6 LYS C    C 73.204  -3.844  -5.655 1.00 . A A .  6 LYS C    1 1 
       13 14793 1 1  6 LYS CA   C 73.596  -5.319  -5.649 1.00 . A A .  6 LYS CA   1 1 
       13 14794 1 1  6 LYS CB   C 72.967  -6.022  -6.853 1.00 . A A .  6 LYS CB   1 1 
       13 14795 1 1  6 LYS CD   C 73.248  -8.011  -8.329 1.00 . A A .  6 LYS CD   1 1 
       13 14796 1 1  6 LYS CE   C 74.165  -8.485  -9.458 1.00 . A A .  6 LYS CE   1 1 
       13 14797 1 1  6 LYS CG   C 73.982  -6.989  -7.466 1.00 . A A .  6 LYS CG   1 1 
       13 14798 1 1  6 LYS H    H 72.219  -6.185  -4.289 1.00 . A A .  6 LYS H    1 1 
       13 14799 1 1  6 LYS HA   H 74.669  -5.392  -5.728 1.00 . A A .  6 LYS HA   1 1 
       13 14800 1 1  6 LYS HB2  H 72.093  -6.570  -6.534 1.00 . A A .  6 LYS HB2  1 1 
       13 14801 1 1  6 LYS HB3  H 72.681  -5.286  -7.590 1.00 . A A .  6 LYS HB3  1 1 
       13 14802 1 1  6 LYS HD2  H 72.963  -8.854  -7.718 1.00 . A A .  6 LYS HD2  1 1 
       13 14803 1 1  6 LYS HD3  H 72.365  -7.557  -8.751 1.00 . A A .  6 LYS HD3  1 1 
       13 14804 1 1  6 LYS HE2  H 73.866  -9.475  -9.773 1.00 . A A .  6 LYS HE2  1 1 
       13 14805 1 1  6 LYS HE3  H 74.088  -7.805 -10.294 1.00 . A A .  6 LYS HE3  1 1 
       13 14806 1 1  6 LYS HG2  H 74.682  -6.436  -8.079 1.00 . A A .  6 LYS HG2  1 1 
       13 14807 1 1  6 LYS HG3  H 74.515  -7.503  -6.681 1.00 . A A .  6 LYS HG3  1 1 
       13 14808 1 1  6 LYS HZ1  H 75.587  -8.444  -7.937 1.00 . A A .  6 LYS HZ1  1 1 
       13 14809 1 1  6 LYS HZ2  H 76.103  -7.729  -9.390 1.00 . A A .  6 LYS HZ2  1 1 
       13 14810 1 1  6 LYS HZ3  H 76.014  -9.421  -9.255 1.00 . A A .  6 LYS HZ3  1 1 
       13 14811 1 1  6 LYS N    N 73.165  -5.968  -4.413 1.00 . A A .  6 LYS N    1 1 
       13 14812 1 1  6 LYS NZ   N 75.572  -8.523  -8.974 1.00 . A A .  6 LYS NZ   1 1 
       13 14813 1 1  6 LYS O    O 72.121  -3.476  -5.198 1.00 . A A .  6 LYS O    1 1 
       13 14814 1 1  7 THR C    C 73.556  -1.150  -7.685 1.00 . A A .  7 THR C    1 1 
       13 14815 1 1  7 THR CA   C 73.846  -1.573  -6.248 1.00 . A A .  7 THR CA   1 1 
       13 14816 1 1  7 THR CB   C 75.062  -0.804  -5.723 1.00 . A A .  7 THR CB   1 1 
       13 14817 1 1  7 THR CG2  C 75.312  -1.179  -4.262 1.00 . A A .  7 THR CG2  1 1 
       13 14818 1 1  7 THR H    H 74.939  -3.365  -6.528 1.00 . A A .  7 THR H    1 1 
       13 14819 1 1  7 THR HA   H 72.990  -1.334  -5.633 1.00 . A A .  7 THR HA   1 1 
       13 14820 1 1  7 THR HB   H 74.875   0.256  -5.791 1.00 . A A .  7 THR HB   1 1 
       13 14821 1 1  7 THR HG1  H 75.903  -1.639  -7.266 1.00 . A A .  7 THR HG1  1 1 
       13 14822 1 1  7 THR HG21 H 75.551  -2.231  -4.196 1.00 . A A .  7 THR HG21 1 1 
       13 14823 1 1  7 THR HG22 H 74.426  -0.974  -3.680 1.00 . A A .  7 THR HG22 1 1 
       13 14824 1 1  7 THR HG23 H 76.137  -0.599  -3.878 1.00 . A A .  7 THR HG23 1 1 
       13 14825 1 1  7 THR N    N 74.096  -3.008  -6.179 1.00 . A A .  7 THR N    1 1 
       13 14826 1 1  7 THR O    O 73.572  -1.975  -8.599 1.00 . A A .  7 THR O    1 1 
       13 14827 1 1  7 THR OG1  O 76.201  -1.137  -6.503 1.00 . A A .  7 THR OG1  1 1 
       13 14828 1 1  8 LEU C    C 74.261   0.649 -10.073 1.00 . A A .  8 LEU C    1 1 
       13 14829 1 1  8 LEU CA   C 73.003   0.657  -9.210 1.00 . A A .  8 LEU CA   1 1 
       13 14830 1 1  8 LEU CB   C 72.458   2.086  -9.115 1.00 . A A .  8 LEU CB   1 1 
       13 14831 1 1  8 LEU CD1  C 70.676   3.541  -8.137 1.00 . A A .  8 LEU CD1  1 1 
       13 14832 1 1  8 LEU CD2  C 70.090   1.262  -8.971 1.00 . A A .  8 LEU CD2  1 1 
       13 14833 1 1  8 LEU CG   C 71.173   2.102  -8.281 1.00 . A A .  8 LEU CG   1 1 
       13 14834 1 1  8 LEU H    H 73.297   0.749  -7.112 1.00 . A A .  8 LEU H    1 1 
       13 14835 1 1  8 LEU HA   H 72.259   0.028  -9.677 1.00 . A A .  8 LEU HA   1 1 
       13 14836 1 1  8 LEU HB2  H 73.197   2.718  -8.646 1.00 . A A .  8 LEU HB2  1 1 
       13 14837 1 1  8 LEU HB3  H 72.247   2.458 -10.107 1.00 . A A .  8 LEU HB3  1 1 
       13 14838 1 1  8 LEU HD11 H 71.285   4.059  -7.409 1.00 . A A .  8 LEU HD11 1 1 
       13 14839 1 1  8 LEU HD12 H 69.648   3.537  -7.809 1.00 . A A .  8 LEU HD12 1 1 
       13 14840 1 1  8 LEU HD13 H 70.750   4.044  -9.090 1.00 . A A .  8 LEU HD13 1 1 
       13 14841 1 1  8 LEU HD21 H 69.116   1.653  -8.718 1.00 . A A .  8 LEU HD21 1 1 
       13 14842 1 1  8 LEU HD22 H 70.164   0.238  -8.636 1.00 . A A .  8 LEU HD22 1 1 
       13 14843 1 1  8 LEU HD23 H 70.228   1.302 -10.040 1.00 . A A .  8 LEU HD23 1 1 
       13 14844 1 1  8 LEU HG   H 71.376   1.694  -7.302 1.00 . A A .  8 LEU HG   1 1 
       13 14845 1 1  8 LEU N    N 73.293   0.138  -7.878 1.00 . A A .  8 LEU N    1 1 
       13 14846 1 1  8 LEU O    O 74.209   0.944 -11.265 1.00 . A A .  8 LEU O    1 1 
       13 14847 1 1  9 THR C    C 76.987  -1.160 -10.600 1.00 . A A .  9 THR C    1 1 
       13 14848 1 1  9 THR CA   C 76.656   0.270 -10.181 1.00 . A A .  9 THR CA   1 1 
       13 14849 1 1  9 THR CB   C 77.780   0.815  -9.298 1.00 . A A .  9 THR CB   1 1 
       13 14850 1 1  9 THR CG2  C 77.492   2.277  -8.949 1.00 . A A .  9 THR CG2  1 1 
       13 14851 1 1  9 THR H    H 75.371   0.086  -8.505 1.00 . A A .  9 THR H    1 1 
       13 14852 1 1  9 THR HA   H 76.578   0.883 -11.065 1.00 . A A .  9 THR HA   1 1 
       13 14853 1 1  9 THR HB   H 78.718   0.756  -9.829 1.00 . A A .  9 THR HB   1 1 
       13 14854 1 1  9 THR HG1  H 78.192   0.616  -7.408 1.00 . A A .  9 THR HG1  1 1 
       13 14855 1 1  9 THR HG21 H 77.590   2.885  -9.836 1.00 . A A .  9 THR HG21 1 1 
       13 14856 1 1  9 THR HG22 H 78.196   2.613  -8.202 1.00 . A A .  9 THR HG22 1 1 
       13 14857 1 1  9 THR HG23 H 76.488   2.362  -8.563 1.00 . A A .  9 THR HG23 1 1 
       13 14858 1 1  9 THR N    N 75.391   0.312  -9.458 1.00 . A A .  9 THR N    1 1 
       13 14859 1 1  9 THR O    O 78.006  -1.408 -11.245 1.00 . A A .  9 THR O    1 1 
       13 14860 1 1  9 THR OG1  O 77.859   0.047  -8.106 1.00 . A A .  9 THR OG1  1 1 
       13 14861 1 1 10 GLY C    C 77.357  -4.136  -9.651 1.00 . A A . 10 GLY C    1 1 
       13 14862 1 1 10 GLY CA   C 76.327  -3.497 -10.576 1.00 . A A . 10 GLY CA   1 1 
       13 14863 1 1 10 GLY H    H 75.322  -1.839  -9.720 1.00 . A A . 10 GLY H    1 1 
       13 14864 1 1 10 GLY HA2  H 75.391  -4.027 -10.487 1.00 . A A . 10 GLY HA2  1 1 
       13 14865 1 1 10 GLY HA3  H 76.679  -3.565 -11.594 1.00 . A A . 10 GLY HA3  1 1 
       13 14866 1 1 10 GLY N    N 76.117  -2.095 -10.232 1.00 . A A . 10 GLY N    1 1 
       13 14867 1 1 10 GLY O    O 77.904  -5.197  -9.954 1.00 . A A . 10 GLY O    1 1 
       13 14868 1 1 11 LYS C    C 77.886  -4.850  -6.503 1.00 . A A . 11 LYS C    1 1 
       13 14869 1 1 11 LYS CA   C 78.584  -3.999  -7.560 1.00 . A A . 11 LYS CA   1 1 
       13 14870 1 1 11 LYS CB   C 79.316  -2.839  -6.883 1.00 . A A . 11 LYS CB   1 1 
       13 14871 1 1 11 LYS CD   C 81.272  -2.214  -5.459 1.00 . A A . 11 LYS CD   1 1 
       13 14872 1 1 11 LYS CE   C 82.365  -2.777  -4.550 1.00 . A A . 11 LYS CE   1 1 
       13 14873 1 1 11 LYS CG   C 80.577  -3.362  -6.192 1.00 . A A . 11 LYS CG   1 1 
       13 14874 1 1 11 LYS H    H 77.152  -2.644  -8.334 1.00 . A A . 11 LYS H    1 1 
       13 14875 1 1 11 LYS HA   H 79.306  -4.610  -8.081 1.00 . A A . 11 LYS HA   1 1 
       13 14876 1 1 11 LYS HB2  H 79.589  -2.103  -7.626 1.00 . A A . 11 LYS HB2  1 1 
       13 14877 1 1 11 LYS HB3  H 78.668  -2.385  -6.147 1.00 . A A . 11 LYS HB3  1 1 
       13 14878 1 1 11 LYS HD2  H 81.714  -1.541  -6.181 1.00 . A A . 11 LYS HD2  1 1 
       13 14879 1 1 11 LYS HD3  H 80.550  -1.677  -4.861 1.00 . A A . 11 LYS HD3  1 1 
       13 14880 1 1 11 LYS HE2  H 81.944  -3.538  -3.908 1.00 . A A . 11 LYS HE2  1 1 
       13 14881 1 1 11 LYS HE3  H 83.150  -3.208  -5.152 1.00 . A A . 11 LYS HE3  1 1 
       13 14882 1 1 11 LYS HG2  H 80.305  -4.132  -5.484 1.00 . A A . 11 LYS HG2  1 1 
       13 14883 1 1 11 LYS HG3  H 81.247  -3.774  -6.931 1.00 . A A . 11 LYS HG3  1 1 
       13 14884 1 1 11 LYS HZ1  H 82.153  -1.139  -3.280 1.00 . A A . 11 LYS HZ1  1 1 
       13 14885 1 1 11 LYS HZ2  H 83.503  -1.049  -4.310 1.00 . A A . 11 LYS HZ2  1 1 
       13 14886 1 1 11 LYS HZ3  H 83.525  -2.085  -2.964 1.00 . A A . 11 LYS HZ3  1 1 
       13 14887 1 1 11 LYS N    N 77.617  -3.484  -8.522 1.00 . A A . 11 LYS N    1 1 
       13 14888 1 1 11 LYS NZ   N 82.929  -1.680  -3.712 1.00 . A A . 11 LYS NZ   1 1 
       13 14889 1 1 11 LYS O    O 76.997  -4.374  -5.798 1.00 . A A . 11 LYS O    1 1 
       13 14890 1 1 12 THR C    C 78.454  -6.942  -4.096 1.00 . A A . 12 THR C    1 1 
       13 14891 1 1 12 THR CA   C 77.703  -7.017  -5.423 1.00 . A A . 12 THR CA   1 1 
       13 14892 1 1 12 THR CB   C 77.742  -8.452  -5.951 1.00 . A A . 12 THR CB   1 1 
       13 14893 1 1 12 THR CG2  C 76.734  -9.308  -5.185 1.00 . A A . 12 THR CG2  1 1 
       13 14894 1 1 12 THR H    H 79.010  -6.435  -6.986 1.00 . A A . 12 THR H    1 1 
       13 14895 1 1 12 THR HA   H 76.675  -6.733  -5.262 1.00 . A A . 12 THR HA   1 1 
       13 14896 1 1 12 THR HB   H 78.732  -8.860  -5.816 1.00 . A A . 12 THR HB   1 1 
       13 14897 1 1 12 THR HG1  H 76.685  -7.843  -7.468 1.00 . A A . 12 THR HG1  1 1 
       13 14898 1 1 12 THR HG21 H 76.691  -8.981  -4.157 1.00 . A A . 12 THR HG21 1 1 
       13 14899 1 1 12 THR HG22 H 77.038 -10.344  -5.222 1.00 . A A . 12 THR HG22 1 1 
       13 14900 1 1 12 THR HG23 H 75.757  -9.206  -5.636 1.00 . A A . 12 THR HG23 1 1 
       13 14901 1 1 12 THR N    N 78.296  -6.109  -6.399 1.00 . A A . 12 THR N    1 1 
       13 14902 1 1 12 THR O    O 79.617  -7.338  -4.009 1.00 . A A . 12 THR O    1 1 
       13 14903 1 1 12 THR OG1  O 77.413  -8.454  -7.335 1.00 . A A . 12 THR OG1  1 1 
       13 14904 1 1 13 ILE C    C 78.002  -7.488  -0.857 1.00 . A A . 13 ILE C    1 1 
       13 14905 1 1 13 ILE CA   C 78.406  -6.319  -1.750 1.00 . A A . 13 ILE CA   1 1 
       13 14906 1 1 13 ILE CB   C 77.986  -5.011  -1.071 1.00 . A A . 13 ILE CB   1 1 
       13 14907 1 1 13 ILE CD1  C 77.242  -2.661  -1.461 1.00 . A A . 13 ILE CD1  1 1 
       13 14908 1 1 13 ILE CG1  C 77.460  -4.026  -2.117 1.00 . A A . 13 ILE CG1  1 1 
       13 14909 1 1 13 ILE CG2  C 79.189  -4.392  -0.357 1.00 . A A . 13 ILE CG2  1 1 
       13 14910 1 1 13 ILE H    H 76.861  -6.135  -3.189 1.00 . A A . 13 ILE H    1 1 
       13 14911 1 1 13 ILE HA   H 79.478  -6.322  -1.867 1.00 . A A . 13 ILE HA   1 1 
       13 14912 1 1 13 ILE HB   H 77.211  -5.217  -0.348 1.00 . A A . 13 ILE HB   1 1 
       13 14913 1 1 13 ILE HD11 H 76.620  -2.051  -2.099 1.00 . A A . 13 ILE HD11 1 1 
       13 14914 1 1 13 ILE HD12 H 78.195  -2.174  -1.314 1.00 . A A . 13 ILE HD12 1 1 
       13 14915 1 1 13 ILE HD13 H 76.756  -2.794  -0.506 1.00 . A A . 13 ILE HD13 1 1 
       13 14916 1 1 13 ILE HG12 H 78.176  -3.931  -2.919 1.00 . A A . 13 ILE HG12 1 1 
       13 14917 1 1 13 ILE HG13 H 76.522  -4.384  -2.509 1.00 . A A . 13 ILE HG13 1 1 
       13 14918 1 1 13 ILE HG21 H 79.822  -3.898  -1.078 1.00 . A A . 13 ILE HG21 1 1 
       13 14919 1 1 13 ILE HG22 H 79.749  -5.166   0.146 1.00 . A A . 13 ILE HG22 1 1 
       13 14920 1 1 13 ILE HG23 H 78.842  -3.671   0.370 1.00 . A A . 13 ILE HG23 1 1 
       13 14921 1 1 13 ILE N    N 77.784  -6.434  -3.064 1.00 . A A . 13 ILE N    1 1 
       13 14922 1 1 13 ILE O    O 76.816  -7.756  -0.666 1.00 . A A . 13 ILE O    1 1 
       13 14923 1 1 14 THR C    C 78.914  -8.863   2.037 1.00 . A A . 14 THR C    1 1 
       13 14924 1 1 14 THR CA   C 78.733  -9.298   0.586 1.00 . A A . 14 THR CA   1 1 
       13 14925 1 1 14 THR CB   C 79.687 -10.451   0.269 1.00 . A A . 14 THR CB   1 1 
       13 14926 1 1 14 THR CG2  C 79.114 -11.758   0.819 1.00 . A A . 14 THR CG2  1 1 
       13 14927 1 1 14 THR H    H 79.922  -7.905  -0.478 1.00 . A A . 14 THR H    1 1 
       13 14928 1 1 14 THR HA   H 77.714  -9.632   0.440 1.00 . A A . 14 THR HA   1 1 
       13 14929 1 1 14 THR HB   H 80.646 -10.263   0.727 1.00 . A A . 14 THR HB   1 1 
       13 14930 1 1 14 THR HG1  H 80.769 -10.755  -1.319 1.00 . A A . 14 THR HG1  1 1 
       13 14931 1 1 14 THR HG21 H 78.514 -11.548   1.693 1.00 . A A . 14 THR HG21 1 1 
       13 14932 1 1 14 THR HG22 H 79.922 -12.422   1.087 1.00 . A A . 14 THR HG22 1 1 
       13 14933 1 1 14 THR HG23 H 78.498 -12.227   0.065 1.00 . A A . 14 THR HG23 1 1 
       13 14934 1 1 14 THR N    N 78.996  -8.171  -0.300 1.00 . A A . 14 THR N    1 1 
       13 14935 1 1 14 THR O    O 79.932  -8.266   2.388 1.00 . A A . 14 THR O    1 1 
       13 14936 1 1 14 THR OG1  O 79.846 -10.558  -1.139 1.00 . A A . 14 THR OG1  1 1 
       13 14937 1 1 15 LEU C    C 77.445  -9.862   5.175 1.00 . A A . 15 LEU C    1 1 
       13 14938 1 1 15 LEU CA   C 77.993  -8.759   4.278 1.00 . A A . 15 LEU CA   1 1 
       13 14939 1 1 15 LEU CB   C 77.173  -7.481   4.532 1.00 . A A . 15 LEU CB   1 1 
       13 14940 1 1 15 LEU CD1  C 76.113  -5.459   3.518 1.00 . A A . 15 LEU CD1  1 1 
       13 14941 1 1 15 LEU CD2  C 78.484  -6.013   2.974 1.00 . A A . 15 LEU CD2  1 1 
       13 14942 1 1 15 LEU CG   C 77.102  -6.601   3.275 1.00 . A A . 15 LEU CG   1 1 
       13 14943 1 1 15 LEU H    H 77.129  -9.615   2.540 1.00 . A A . 15 LEU H    1 1 
       13 14944 1 1 15 LEU HA   H 79.022  -8.572   4.541 1.00 . A A . 15 LEU HA   1 1 
       13 14945 1 1 15 LEU HB2  H 76.172  -7.756   4.826 1.00 . A A . 15 LEU HB2  1 1 
       13 14946 1 1 15 LEU HB3  H 77.634  -6.919   5.332 1.00 . A A . 15 LEU HB3  1 1 
       13 14947 1 1 15 LEU HD11 H 76.217  -4.720   2.738 1.00 . A A . 15 LEU HD11 1 1 
       13 14948 1 1 15 LEU HD12 H 76.318  -5.004   4.476 1.00 . A A . 15 LEU HD12 1 1 
       13 14949 1 1 15 LEU HD13 H 75.106  -5.849   3.514 1.00 . A A . 15 LEU HD13 1 1 
       13 14950 1 1 15 LEU HD21 H 78.449  -4.939   3.082 1.00 . A A . 15 LEU HD21 1 1 
       13 14951 1 1 15 LEU HD22 H 78.769  -6.262   1.965 1.00 . A A . 15 LEU HD22 1 1 
       13 14952 1 1 15 LEU HD23 H 79.208  -6.419   3.664 1.00 . A A . 15 LEU HD23 1 1 
       13 14953 1 1 15 LEU HG   H 76.763  -7.185   2.434 1.00 . A A . 15 LEU HG   1 1 
       13 14954 1 1 15 LEU N    N 77.922  -9.148   2.873 1.00 . A A . 15 LEU N    1 1 
       13 14955 1 1 15 LEU O    O 76.715 -10.740   4.721 1.00 . A A . 15 LEU O    1 1 
       13 14956 1 1 16 GLU C    C 76.060 -10.207   8.114 1.00 . A A . 16 GLU C    1 1 
       13 14957 1 1 16 GLU CA   C 77.303 -10.761   7.428 1.00 . A A . 16 GLU CA   1 1 
       13 14958 1 1 16 GLU CB   C 78.386 -11.049   8.471 1.00 . A A . 16 GLU CB   1 1 
       13 14959 1 1 16 GLU CD   C 80.349 -12.593   8.623 1.00 . A A . 16 GLU CD   1 1 
       13 14960 1 1 16 GLU CG   C 79.655 -11.538   7.769 1.00 . A A . 16 GLU CG   1 1 
       13 14961 1 1 16 GLU H    H 78.353  -9.048   6.763 1.00 . A A . 16 GLU H    1 1 
       13 14962 1 1 16 GLU HA   H 77.049 -11.676   6.917 1.00 . A A . 16 GLU HA   1 1 
       13 14963 1 1 16 GLU HB2  H 78.604 -10.145   9.022 1.00 . A A . 16 GLU HB2  1 1 
       13 14964 1 1 16 GLU HB3  H 78.037 -11.810   9.151 1.00 . A A . 16 GLU HB3  1 1 
       13 14965 1 1 16 GLU HG2  H 79.392 -11.965   6.813 1.00 . A A . 16 GLU HG2  1 1 
       13 14966 1 1 16 GLU HG3  H 80.325 -10.703   7.618 1.00 . A A . 16 GLU HG3  1 1 
       13 14967 1 1 16 GLU N    N 77.785  -9.786   6.458 1.00 . A A . 16 GLU N    1 1 
       13 14968 1 1 16 GLU O    O 76.087  -9.100   8.651 1.00 . A A . 16 GLU O    1 1 
       13 14969 1 1 16 GLU OE1  O 80.400 -12.410   9.829 1.00 . A A . 16 GLU OE1  1 1 
       13 14970 1 1 16 GLU OE2  O 80.819 -13.568   8.060 1.00 . A A . 16 GLU OE2  1 1 
       13 14971 1 1 17 VAL C    C 73.008 -11.614   9.435 1.00 . A A . 17 VAL C    1 1 
       13 14972 1 1 17 VAL CA   C 73.720 -10.499   8.671 1.00 . A A . 17 VAL CA   1 1 
       13 14973 1 1 17 VAL CB   C 72.799  -9.962   7.574 1.00 . A A . 17 VAL CB   1 1 
       13 14974 1 1 17 VAL CG1  C 73.588  -9.046   6.640 1.00 . A A . 17 VAL CG1  1 1 
       13 14975 1 1 17 VAL CG2  C 72.221 -11.130   6.773 1.00 . A A . 17 VAL CG2  1 1 
       13 14976 1 1 17 VAL H    H 74.992 -11.827   7.612 1.00 . A A . 17 VAL H    1 1 
       13 14977 1 1 17 VAL HA   H 73.939  -9.696   9.358 1.00 . A A . 17 VAL HA   1 1 
       13 14978 1 1 17 VAL HB   H 72.002  -9.402   8.021 1.00 . A A . 17 VAL HB   1 1 
       13 14979 1 1 17 VAL HG11 H 72.900  -8.443   6.067 1.00 . A A . 17 VAL HG11 1 1 
       13 14980 1 1 17 VAL HG12 H 74.189  -9.644   5.971 1.00 . A A . 17 VAL HG12 1 1 
       13 14981 1 1 17 VAL HG13 H 74.231  -8.404   7.225 1.00 . A A . 17 VAL HG13 1 1 
       13 14982 1 1 17 VAL HG21 H 71.447 -11.615   7.348 1.00 . A A . 17 VAL HG21 1 1 
       13 14983 1 1 17 VAL HG22 H 73.005 -11.840   6.553 1.00 . A A . 17 VAL HG22 1 1 
       13 14984 1 1 17 VAL HG23 H 71.802 -10.760   5.849 1.00 . A A . 17 VAL HG23 1 1 
       13 14985 1 1 17 VAL N    N 74.967 -10.961   8.070 1.00 . A A . 17 VAL N    1 1 
       13 14986 1 1 17 VAL O    O 73.182 -12.797   9.142 1.00 . A A . 17 VAL O    1 1 
       13 14987 1 1 18 GLU C    C 69.938 -11.983  10.920 1.00 . A A . 18 GLU C    1 1 
       13 14988 1 1 18 GLU CA   C 71.433 -12.160  11.221 1.00 . A A . 18 GLU CA   1 1 
       13 14989 1 1 18 GLU CB   C 71.712 -11.917  12.712 1.00 . A A . 18 GLU CB   1 1 
       13 14990 1 1 18 GLU CD   C 74.148 -11.828  12.066 1.00 . A A . 18 GLU CD   1 1 
       13 14991 1 1 18 GLU CG   C 73.046 -11.181  12.900 1.00 . A A . 18 GLU CG   1 1 
       13 14992 1 1 18 GLU H    H 72.096 -10.253  10.583 1.00 . A A . 18 GLU H    1 1 
       13 14993 1 1 18 GLU HA   H 71.729 -13.166  10.962 1.00 . A A . 18 GLU HA   1 1 
       13 14994 1 1 18 GLU HB2  H 70.920 -11.324  13.134 1.00 . A A . 18 GLU HB2  1 1 
       13 14995 1 1 18 GLU HB3  H 71.761 -12.860  13.225 1.00 . A A . 18 GLU HB3  1 1 
       13 14996 1 1 18 GLU HG2  H 72.931 -10.153  12.598 1.00 . A A . 18 GLU HG2  1 1 
       13 14997 1 1 18 GLU HG3  H 73.325 -11.216  13.942 1.00 . A A . 18 GLU HG3  1 1 
       13 14998 1 1 18 GLU N    N 72.193 -11.212  10.410 1.00 . A A . 18 GLU N    1 1 
       13 14999 1 1 18 GLU O    O 69.581 -11.202  10.048 1.00 . A A . 18 GLU O    1 1 
       13 15000 1 1 18 GLU OE1  O 74.868 -11.088  11.413 1.00 . A A . 18 GLU OE1  1 1 
       13 15001 1 1 18 GLU OE2  O 74.261 -13.042  12.087 1.00 . A A . 18 GLU OE2  1 1 
       13 15002 1 1 19 PRO C    C 66.994 -11.326  12.053 1.00 . A A . 19 PRO C    1 1 
       13 15003 1 1 19 PRO CA   C 67.601 -12.542  11.347 1.00 . A A . 19 PRO CA   1 1 
       13 15004 1 1 19 PRO CB   C 67.006 -13.846  11.885 1.00 . A A . 19 PRO CB   1 1 
       13 15005 1 1 19 PRO CD   C 69.334 -13.651  12.657 1.00 . A A . 19 PRO CD   1 1 
       13 15006 1 1 19 PRO CG   C 68.050 -14.480  12.756 1.00 . A A . 19 PRO CG   1 1 
       13 15007 1 1 19 PRO HA   H 67.415 -12.478  10.277 1.00 . A A . 19 PRO HA   1 1 
       13 15008 1 1 19 PRO HB2  H 66.118 -13.633  12.466 1.00 . A A . 19 PRO HB2  1 1 
       13 15009 1 1 19 PRO HB3  H 66.762 -14.508  11.068 1.00 . A A . 19 PRO HB3  1 1 
       13 15010 1 1 19 PRO HD2  H 69.525 -13.151  13.596 1.00 . A A . 19 PRO HD2  1 1 
       13 15011 1 1 19 PRO HD3  H 70.166 -14.280  12.378 1.00 . A A . 19 PRO HD3  1 1 
       13 15012 1 1 19 PRO HG2  H 67.706 -14.500  13.782 1.00 . A A . 19 PRO HG2  1 1 
       13 15013 1 1 19 PRO HG3  H 68.246 -15.487  12.419 1.00 . A A . 19 PRO HG3  1 1 
       13 15014 1 1 19 PRO N    N 69.058 -12.676  11.598 1.00 . A A . 19 PRO N    1 1 
       13 15015 1 1 19 PRO O    O 65.775 -11.170  12.089 1.00 . A A . 19 PRO O    1 1 
       13 15016 1 1 20 SER C    C 67.947  -8.022  12.537 1.00 . A A . 20 SER C    1 1 
       13 15017 1 1 20 SER CA   C 67.392  -9.240  13.276 1.00 . A A . 20 SER CA   1 1 
       13 15018 1 1 20 SER CB   C 67.853  -9.229  14.732 1.00 . A A . 20 SER CB   1 1 
       13 15019 1 1 20 SER H    H 68.817 -10.632  12.523 1.00 . A A . 20 SER H    1 1 
       13 15020 1 1 20 SER HA   H 66.308  -9.211  13.236 1.00 . A A . 20 SER HA   1 1 
       13 15021 1 1 20 SER HB2  H 67.482  -8.345  15.223 1.00 . A A . 20 SER HB2  1 1 
       13 15022 1 1 20 SER HB3  H 67.469 -10.107  15.236 1.00 . A A . 20 SER HB3  1 1 
       13 15023 1 1 20 SER HG   H 69.542  -9.300  15.695 1.00 . A A . 20 SER HG   1 1 
       13 15024 1 1 20 SER N    N 67.855 -10.459  12.596 1.00 . A A . 20 SER N    1 1 
       13 15025 1 1 20 SER O    O 67.791  -6.874  12.950 1.00 . A A . 20 SER O    1 1 
       13 15026 1 1 20 SER OG   O 69.274  -9.225  14.776 1.00 . A A . 20 SER OG   1 1 
       13 15027 1 1 21 ASP C    C 68.088  -6.802   9.614 1.00 . A A . 21 ASP C    1 1 
       13 15028 1 1 21 ASP CA   C 69.166  -7.385  10.496 1.00 . A A . 21 ASP CA   1 1 
       13 15029 1 1 21 ASP CB   C 70.246  -8.027   9.656 1.00 . A A . 21 ASP CB   1 1 
       13 15030 1 1 21 ASP CG   C 71.572  -8.021  10.406 1.00 . A A . 21 ASP CG   1 1 
       13 15031 1 1 21 ASP H    H 68.612  -9.290  11.184 1.00 . A A . 21 ASP H    1 1 
       13 15032 1 1 21 ASP HA   H 69.591  -6.583  11.073 1.00 . A A . 21 ASP HA   1 1 
       13 15033 1 1 21 ASP HB2  H 69.960  -9.033   9.440 1.00 . A A . 21 ASP HB2  1 1 
       13 15034 1 1 21 ASP HB3  H 70.353  -7.473   8.742 1.00 . A A . 21 ASP HB3  1 1 
       13 15035 1 1 21 ASP N    N 68.565  -8.339  11.421 1.00 . A A . 21 ASP N    1 1 
       13 15036 1 1 21 ASP O    O 68.159  -6.864   8.385 1.00 . A A . 21 ASP O    1 1 
       13 15037 1 1 21 ASP OD1  O 71.621  -8.577  11.490 1.00 . A A . 21 ASP OD1  1 1 
       13 15038 1 1 21 ASP OD2  O 72.525  -7.471   9.879 1.00 . A A . 21 ASP OD2  1 1 
       13 15039 1 1 22 THR C    C 66.151  -4.712   8.666 1.00 . A A . 22 THR C    1 1 
       13 15040 1 1 22 THR CA   C 65.854  -5.931   9.513 1.00 . A A . 22 THR CA   1 1 
       13 15041 1 1 22 THR CB   C 64.777  -5.503  10.515 1.00 . A A . 22 THR CB   1 1 
       13 15042 1 1 22 THR CG2  C 65.058  -6.138  11.870 1.00 . A A . 22 THR CG2  1 1 
       13 15043 1 1 22 THR H    H 67.002  -6.446  11.216 1.00 . A A . 22 THR H    1 1 
       13 15044 1 1 22 THR HA   H 65.476  -6.732   8.916 1.00 . A A . 22 THR HA   1 1 
       13 15045 1 1 22 THR HB   H 63.808  -5.805  10.166 1.00 . A A . 22 THR HB   1 1 
       13 15046 1 1 22 THR HG1  H 65.306  -3.874  11.438 1.00 . A A . 22 THR HG1  1 1 
       13 15047 1 1 22 THR HG21 H 65.890  -5.634  12.336 1.00 . A A . 22 THR HG21 1 1 
       13 15048 1 1 22 THR HG22 H 65.299  -7.180  11.729 1.00 . A A . 22 THR HG22 1 1 
       13 15049 1 1 22 THR HG23 H 64.185  -6.047  12.500 1.00 . A A . 22 THR HG23 1 1 
       13 15050 1 1 22 THR N    N 67.027  -6.370  10.247 1.00 . A A . 22 THR N    1 1 
       13 15051 1 1 22 THR O    O 66.983  -3.882   9.002 1.00 . A A . 22 THR O    1 1 
       13 15052 1 1 22 THR OG1  O 64.806  -4.089  10.646 1.00 . A A . 22 THR OG1  1 1 
       13 15053 1 1 23 ILE C    C 66.105  -2.325   7.147 1.00 . A A . 23 ILE C    1 1 
       13 15054 1 1 23 ILE CA   C 65.603  -3.628   6.530 1.00 . A A . 23 ILE CA   1 1 
       13 15055 1 1 23 ILE CB   C 64.247  -3.407   5.864 1.00 . A A . 23 ILE CB   1 1 
       13 15056 1 1 23 ILE CD1  C 64.447  -5.791   5.027 1.00 . A A . 23 ILE CD1  1 1 
       13 15057 1 1 23 ILE CG1  C 63.522  -4.754   5.688 1.00 . A A . 23 ILE CG1  1 1 
       13 15058 1 1 23 ILE CG2  C 64.424  -2.737   4.503 1.00 . A A . 23 ILE CG2  1 1 
       13 15059 1 1 23 ILE H    H 64.843  -5.416   7.341 1.00 . A A . 23 ILE H    1 1 
       13 15060 1 1 23 ILE HA   H 66.307  -3.953   5.782 1.00 . A A . 23 ILE HA   1 1 
       13 15061 1 1 23 ILE HB   H 63.655  -2.768   6.494 1.00 . A A . 23 ILE HB   1 1 
       13 15062 1 1 23 ILE HD11 H 63.847  -6.535   4.516 1.00 . A A . 23 ILE HD11 1 1 
       13 15063 1 1 23 ILE HD12 H 65.046  -6.282   5.783 1.00 . A A . 23 ILE HD12 1 1 
       13 15064 1 1 23 ILE HD13 H 65.093  -5.301   4.315 1.00 . A A . 23 ILE HD13 1 1 
       13 15065 1 1 23 ILE HG12 H 63.209  -5.119   6.653 1.00 . A A . 23 ILE HG12 1 1 
       13 15066 1 1 23 ILE HG13 H 62.652  -4.610   5.064 1.00 . A A . 23 ILE HG13 1 1 
       13 15067 1 1 23 ILE HG21 H 64.339  -3.476   3.722 1.00 . A A . 23 ILE HG21 1 1 
       13 15068 1 1 23 ILE HG22 H 65.395  -2.268   4.454 1.00 . A A . 23 ILE HG22 1 1 
       13 15069 1 1 23 ILE HG23 H 63.655  -1.987   4.375 1.00 . A A . 23 ILE HG23 1 1 
       13 15070 1 1 23 ILE N    N 65.462  -4.680   7.527 1.00 . A A . 23 ILE N    1 1 
       13 15071 1 1 23 ILE O    O 66.923  -1.624   6.552 1.00 . A A . 23 ILE O    1 1 
       13 15072 1 1 24 GLU C    C 67.506  -0.901   9.439 1.00 . A A . 24 GLU C    1 1 
       13 15073 1 1 24 GLU CA   C 66.037  -0.794   9.025 1.00 . A A . 24 GLU CA   1 1 
       13 15074 1 1 24 GLU CB   C 65.156  -0.573  10.258 1.00 . A A . 24 GLU CB   1 1 
       13 15075 1 1 24 GLU CD   C 66.351   0.214  12.307 1.00 . A A . 24 GLU CD   1 1 
       13 15076 1 1 24 GLU CG   C 65.646   0.653  11.029 1.00 . A A . 24 GLU CG   1 1 
       13 15077 1 1 24 GLU H    H 64.973  -2.609   8.771 1.00 . A A . 24 GLU H    1 1 
       13 15078 1 1 24 GLU HA   H 65.921   0.046   8.356 1.00 . A A . 24 GLU HA   1 1 
       13 15079 1 1 24 GLU HB2  H 64.132  -0.416   9.941 1.00 . A A . 24 GLU HB2  1 1 
       13 15080 1 1 24 GLU HB3  H 65.204  -1.444  10.895 1.00 . A A . 24 GLU HB3  1 1 
       13 15081 1 1 24 GLU HG2  H 66.333   1.215  10.413 1.00 . A A . 24 GLU HG2  1 1 
       13 15082 1 1 24 GLU HG3  H 64.801   1.275  11.283 1.00 . A A . 24 GLU HG3  1 1 
       13 15083 1 1 24 GLU N    N 65.619  -2.011   8.341 1.00 . A A . 24 GLU N    1 1 
       13 15084 1 1 24 GLU O    O 68.307  -0.008   9.163 1.00 . A A . 24 GLU O    1 1 
       13 15085 1 1 24 GLU OE1  O 65.750   0.330  13.363 1.00 . A A . 24 GLU OE1  1 1 
       13 15086 1 1 24 GLU OE2  O 67.481  -0.238  12.213 1.00 . A A . 24 GLU OE2  1 1 
       13 15087 1 1 25 ASN C    C 70.125  -2.530   9.323 1.00 . A A . 25 ASN C    1 1 
       13 15088 1 1 25 ASN CA   C 69.222  -2.254  10.522 1.00 . A A . 25 ASN CA   1 1 
       13 15089 1 1 25 ASN CB   C 69.259  -3.461  11.463 1.00 . A A . 25 ASN CB   1 1 
       13 15090 1 1 25 ASN CG   C 69.897  -3.069  12.792 1.00 . A A . 25 ASN CG   1 1 
       13 15091 1 1 25 ASN H    H 67.166  -2.689  10.265 1.00 . A A . 25 ASN H    1 1 
       13 15092 1 1 25 ASN HA   H 69.586  -1.385  11.049 1.00 . A A . 25 ASN HA   1 1 
       13 15093 1 1 25 ASN HB2  H 68.252  -3.810  11.639 1.00 . A A . 25 ASN HB2  1 1 
       13 15094 1 1 25 ASN HB3  H 69.837  -4.256  11.009 1.00 . A A . 25 ASN HB3  1 1 
       13 15095 1 1 25 ASN HD21 H 71.494  -4.221  12.536 1.00 . A A . 25 ASN HD21 1 1 
       13 15096 1 1 25 ASN HD22 H 71.462  -3.338  13.985 1.00 . A A . 25 ASN HD22 1 1 
       13 15097 1 1 25 ASN N    N 67.850  -2.010  10.085 1.00 . A A . 25 ASN N    1 1 
       13 15098 1 1 25 ASN ND2  N 71.046  -3.585  13.132 1.00 . A A . 25 ASN ND2  1 1 
       13 15099 1 1 25 ASN O    O 71.246  -2.027   9.248 1.00 . A A . 25 ASN O    1 1 
       13 15100 1 1 25 ASN OD1  O 69.332  -2.272  13.541 1.00 . A A . 25 ASN OD1  1 1 
       13 15101 1 1 26 ALA C    C 70.800  -2.444   6.426 1.00 . A A . 26 ALA C    1 1 
       13 15102 1 1 26 ALA CA   C 70.404  -3.694   7.205 1.00 . A A . 26 ALA CA   1 1 
       13 15103 1 1 26 ALA CB   C 69.584  -4.621   6.306 1.00 . A A . 26 ALA CB   1 1 
       13 15104 1 1 26 ALA H    H 68.735  -3.721   8.512 1.00 . A A . 26 ALA H    1 1 
       13 15105 1 1 26 ALA HA   H 71.301  -4.212   7.512 1.00 . A A . 26 ALA HA   1 1 
       13 15106 1 1 26 ALA HB1  H 69.250  -4.077   5.436 1.00 . A A . 26 ALA HB1  1 1 
       13 15107 1 1 26 ALA HB2  H 68.728  -4.987   6.853 1.00 . A A . 26 ALA HB2  1 1 
       13 15108 1 1 26 ALA HB3  H 70.196  -5.455   5.995 1.00 . A A . 26 ALA HB3  1 1 
       13 15109 1 1 26 ALA N    N 69.633  -3.344   8.394 1.00 . A A . 26 ALA N    1 1 
       13 15110 1 1 26 ALA O    O 71.921  -2.341   5.929 1.00 . A A . 26 ALA O    1 1 
       13 15111 1 1 27 LYS C    C 71.313   0.482   6.248 1.00 . A A . 27 LYS C    1 1 
       13 15112 1 1 27 LYS CA   C 70.145  -0.257   5.604 1.00 . A A . 27 LYS CA   1 1 
       13 15113 1 1 27 LYS CB   C 68.903   0.640   5.620 1.00 . A A . 27 LYS CB   1 1 
       13 15114 1 1 27 LYS CD   C 66.866   1.351   4.360 1.00 . A A . 27 LYS CD   1 1 
       13 15115 1 1 27 LYS CE   C 65.584   0.518   4.333 1.00 . A A . 27 LYS CE   1 1 
       13 15116 1 1 27 LYS CG   C 68.083   0.423   4.346 1.00 . A A . 27 LYS CG   1 1 
       13 15117 1 1 27 LYS H    H 68.999  -1.631   6.742 1.00 . A A . 27 LYS H    1 1 
       13 15118 1 1 27 LYS HA   H 70.400  -0.492   4.580 1.00 . A A . 27 LYS HA   1 1 
       13 15119 1 1 27 LYS HB2  H 68.296   0.399   6.482 1.00 . A A . 27 LYS HB2  1 1 
       13 15120 1 1 27 LYS HB3  H 69.207   1.674   5.676 1.00 . A A . 27 LYS HB3  1 1 
       13 15121 1 1 27 LYS HD2  H 66.885   1.954   5.256 1.00 . A A . 27 LYS HD2  1 1 
       13 15122 1 1 27 LYS HD3  H 66.894   1.993   3.492 1.00 . A A . 27 LYS HD3  1 1 
       13 15123 1 1 27 LYS HE2  H 65.603  -0.145   3.481 1.00 . A A . 27 LYS HE2  1 1 
       13 15124 1 1 27 LYS HE3  H 65.513  -0.063   5.241 1.00 . A A . 27 LYS HE3  1 1 
       13 15125 1 1 27 LYS HG2  H 68.693   0.643   3.481 1.00 . A A . 27 LYS HG2  1 1 
       13 15126 1 1 27 LYS HG3  H 67.750  -0.604   4.301 1.00 . A A . 27 LYS HG3  1 1 
       13 15127 1 1 27 LYS HZ1  H 63.556   0.929   4.567 1.00 . A A . 27 LYS HZ1  1 1 
       13 15128 1 1 27 LYS HZ2  H 64.272   1.707   3.238 1.00 . A A . 27 LYS HZ2  1 1 
       13 15129 1 1 27 LYS HZ3  H 64.565   2.270   4.814 1.00 . A A . 27 LYS HZ3  1 1 
       13 15130 1 1 27 LYS N    N 69.875  -1.496   6.325 1.00 . A A . 27 LYS N    1 1 
       13 15131 1 1 27 LYS NZ   N 64.405   1.424   4.231 1.00 . A A . 27 LYS NZ   1 1 
       13 15132 1 1 27 LYS O    O 72.093   1.148   5.567 1.00 . A A . 27 LYS O    1 1 
       13 15133 1 1 28 ALA C    C 73.848   0.359   7.983 1.00 . A A . 28 ALA C    1 1 
       13 15134 1 1 28 ALA CA   C 72.506   1.013   8.298 1.00 . A A . 28 ALA CA   1 1 
       13 15135 1 1 28 ALA CB   C 72.237   0.933   9.803 1.00 . A A . 28 ALA CB   1 1 
       13 15136 1 1 28 ALA H    H 70.779  -0.189   8.056 1.00 . A A . 28 ALA H    1 1 
       13 15137 1 1 28 ALA HA   H 72.545   2.052   8.006 1.00 . A A . 28 ALA HA   1 1 
       13 15138 1 1 28 ALA HB1  H 72.028   1.922  10.183 1.00 . A A . 28 ALA HB1  1 1 
       13 15139 1 1 28 ALA HB2  H 73.105   0.531  10.303 1.00 . A A . 28 ALA HB2  1 1 
       13 15140 1 1 28 ALA HB3  H 71.387   0.290   9.983 1.00 . A A . 28 ALA HB3  1 1 
       13 15141 1 1 28 ALA N    N 71.429   0.356   7.567 1.00 . A A . 28 ALA N    1 1 
       13 15142 1 1 28 ALA O    O 74.866   1.039   7.851 1.00 . A A . 28 ALA O    1 1 
       13 15143 1 1 29 LYS C    C 75.640  -1.279   6.223 1.00 . A A . 29 LYS C    1 1 
       13 15144 1 1 29 LYS CA   C 75.064  -1.705   7.571 1.00 . A A . 29 LYS CA   1 1 
       13 15145 1 1 29 LYS CB   C 74.772  -3.206   7.549 1.00 . A A . 29 LYS CB   1 1 
       13 15146 1 1 29 LYS CD   C 74.956  -5.333   8.846 1.00 . A A . 29 LYS CD   1 1 
       13 15147 1 1 29 LYS CE   C 75.751  -6.053   9.936 1.00 . A A . 29 LYS CE   1 1 
       13 15148 1 1 29 LYS CG   C 75.385  -3.866   8.785 1.00 . A A . 29 LYS CG   1 1 
       13 15149 1 1 29 LYS H    H 73.001  -1.454   7.985 1.00 . A A . 29 LYS H    1 1 
       13 15150 1 1 29 LYS HA   H 75.791  -1.502   8.342 1.00 . A A . 29 LYS HA   1 1 
       13 15151 1 1 29 LYS HB2  H 73.702  -3.364   7.550 1.00 . A A . 29 LYS HB2  1 1 
       13 15152 1 1 29 LYS HB3  H 75.201  -3.643   6.660 1.00 . A A . 29 LYS HB3  1 1 
       13 15153 1 1 29 LYS HD2  H 73.900  -5.389   9.072 1.00 . A A . 29 LYS HD2  1 1 
       13 15154 1 1 29 LYS HD3  H 75.146  -5.803   7.894 1.00 . A A . 29 LYS HD3  1 1 
       13 15155 1 1 29 LYS HE2  H 75.978  -5.361  10.733 1.00 . A A . 29 LYS HE2  1 1 
       13 15156 1 1 29 LYS HE3  H 75.165  -6.873  10.326 1.00 . A A . 29 LYS HE3  1 1 
       13 15157 1 1 29 LYS HG2  H 76.462  -3.806   8.726 1.00 . A A . 29 LYS HG2  1 1 
       13 15158 1 1 29 LYS HG3  H 75.044  -3.356   9.673 1.00 . A A . 29 LYS HG3  1 1 
       13 15159 1 1 29 LYS HZ1  H 77.332  -7.409   9.902 1.00 . A A . 29 LYS HZ1  1 1 
       13 15160 1 1 29 LYS HZ2  H 77.752  -5.841   9.400 1.00 . A A . 29 LYS HZ2  1 1 
       13 15161 1 1 29 LYS HZ3  H 76.863  -6.857   8.369 1.00 . A A . 29 LYS HZ3  1 1 
       13 15162 1 1 29 LYS N    N 73.841  -0.965   7.867 1.00 . A A . 29 LYS N    1 1 
       13 15163 1 1 29 LYS NZ   N 77.020  -6.580   9.358 1.00 . A A . 29 LYS NZ   1 1 
       13 15164 1 1 29 LYS O    O 76.847  -1.091   6.085 1.00 . A A . 29 LYS O    1 1 
       13 15165 1 1 30 ILE C    C 75.709   0.707   3.908 1.00 . A A . 30 ILE C    1 1 
       13 15166 1 1 30 ILE CA   C 75.199  -0.730   3.899 1.00 . A A . 30 ILE CA   1 1 
       13 15167 1 1 30 ILE CB   C 74.039  -0.855   2.917 1.00 . A A . 30 ILE CB   1 1 
       13 15168 1 1 30 ILE CD1  C 72.610  -2.520   1.711 1.00 . A A . 30 ILE CD1  1 1 
       13 15169 1 1 30 ILE CG1  C 73.907  -2.321   2.492 1.00 . A A . 30 ILE CG1  1 1 
       13 15170 1 1 30 ILE CG2  C 74.317   0.017   1.689 1.00 . A A . 30 ILE CG2  1 1 
       13 15171 1 1 30 ILE H    H 73.814  -1.295   5.401 1.00 . A A . 30 ILE H    1 1 
       13 15172 1 1 30 ILE HA   H 75.994  -1.384   3.577 1.00 . A A . 30 ILE HA   1 1 
       13 15173 1 1 30 ILE HB   H 73.127  -0.529   3.395 1.00 . A A . 30 ILE HB   1 1 
       13 15174 1 1 30 ILE HD11 H 71.795  -2.040   2.233 1.00 . A A . 30 ILE HD11 1 1 
       13 15175 1 1 30 ILE HD12 H 72.406  -3.576   1.617 1.00 . A A . 30 ILE HD12 1 1 
       13 15176 1 1 30 ILE HD13 H 72.714  -2.086   0.728 1.00 . A A . 30 ILE HD13 1 1 
       13 15177 1 1 30 ILE HG12 H 74.747  -2.592   1.869 1.00 . A A . 30 ILE HG12 1 1 
       13 15178 1 1 30 ILE HG13 H 73.895  -2.950   3.369 1.00 . A A . 30 ILE HG13 1 1 
       13 15179 1 1 30 ILE HG21 H 74.055   1.044   1.909 1.00 . A A . 30 ILE HG21 1 1 
       13 15180 1 1 30 ILE HG22 H 73.726  -0.333   0.858 1.00 . A A . 30 ILE HG22 1 1 
       13 15181 1 1 30 ILE HG23 H 75.364  -0.040   1.435 1.00 . A A . 30 ILE HG23 1 1 
       13 15182 1 1 30 ILE N    N 74.766  -1.130   5.233 1.00 . A A . 30 ILE N    1 1 
       13 15183 1 1 30 ILE O    O 76.691   1.031   3.240 1.00 . A A . 30 ILE O    1 1 
       13 15184 1 1 31 GLN C    C 76.870   3.088   5.221 1.00 . A A . 31 GLN C    1 1 
       13 15185 1 1 31 GLN CA   C 75.424   2.965   4.750 1.00 . A A . 31 GLN CA   1 1 
       13 15186 1 1 31 GLN CB   C 74.500   3.707   5.720 1.00 . A A . 31 GLN CB   1 1 
       13 15187 1 1 31 GLN CD   C 75.845   5.131   7.277 1.00 . A A . 31 GLN CD   1 1 
       13 15188 1 1 31 GLN CG   C 75.045   5.112   5.978 1.00 . A A . 31 GLN CG   1 1 
       13 15189 1 1 31 GLN H    H 74.256   1.249   5.174 1.00 . A A . 31 GLN H    1 1 
       13 15190 1 1 31 GLN HA   H 75.334   3.414   3.773 1.00 . A A . 31 GLN HA   1 1 
       13 15191 1 1 31 GLN HB2  H 73.511   3.777   5.290 1.00 . A A . 31 GLN HB2  1 1 
       13 15192 1 1 31 GLN HB3  H 74.449   3.165   6.654 1.00 . A A . 31 GLN HB3  1 1 
       13 15193 1 1 31 GLN HE21 H 74.385   4.326   8.356 1.00 . A A . 31 GLN HE21 1 1 
       13 15194 1 1 31 GLN HE22 H 75.806   4.686   9.211 1.00 . A A . 31 GLN HE22 1 1 
       13 15195 1 1 31 GLN HG2  H 75.684   5.407   5.160 1.00 . A A . 31 GLN HG2  1 1 
       13 15196 1 1 31 GLN HG3  H 74.222   5.806   6.056 1.00 . A A . 31 GLN HG3  1 1 
       13 15197 1 1 31 GLN N    N 75.033   1.564   4.665 1.00 . A A . 31 GLN N    1 1 
       13 15198 1 1 31 GLN NE2  N 75.300   4.676   8.373 1.00 . A A . 31 GLN NE2  1 1 
       13 15199 1 1 31 GLN O    O 77.635   3.892   4.693 1.00 . A A . 31 GLN O    1 1 
       13 15200 1 1 31 GLN OE1  O 76.993   5.575   7.296 1.00 . A A . 31 GLN OE1  1 1 
       13 15201 1 1 32 ASP C    C 79.594   1.809   5.709 1.00 . A A . 32 ASP C    1 1 
       13 15202 1 1 32 ASP CA   C 78.594   2.322   6.744 1.00 . A A . 32 ASP CA   1 1 
       13 15203 1 1 32 ASP CB   C 78.682   1.461   8.007 1.00 . A A . 32 ASP CB   1 1 
       13 15204 1 1 32 ASP CG   C 79.968   0.642   7.989 1.00 . A A . 32 ASP CG   1 1 
       13 15205 1 1 32 ASP H    H 76.583   1.665   6.596 1.00 . A A . 32 ASP H    1 1 
       13 15206 1 1 32 ASP HA   H 78.845   3.339   6.999 1.00 . A A . 32 ASP HA   1 1 
       13 15207 1 1 32 ASP HB2  H 78.675   2.101   8.876 1.00 . A A . 32 ASP HB2  1 1 
       13 15208 1 1 32 ASP HB3  H 77.834   0.793   8.044 1.00 . A A . 32 ASP HB3  1 1 
       13 15209 1 1 32 ASP N    N 77.236   2.287   6.212 1.00 . A A . 32 ASP N    1 1 
       13 15210 1 1 32 ASP O    O 80.800   2.021   5.841 1.00 . A A . 32 ASP O    1 1 
       13 15211 1 1 32 ASP OD1  O 79.888  -0.545   7.723 1.00 . A A . 32 ASP OD1  1 1 
       13 15212 1 1 32 ASP OD2  O 81.017   1.216   8.236 1.00 . A A . 32 ASP OD2  1 1 
       13 15213 1 1 33 LYS C    C 80.060   1.513   2.448 1.00 . A A . 33 LYS C    1 1 
       13 15214 1 1 33 LYS CA   C 79.954   0.573   3.648 1.00 . A A . 33 LYS CA   1 1 
       13 15215 1 1 33 LYS CB   C 79.405  -0.777   3.181 1.00 . A A . 33 LYS CB   1 1 
       13 15216 1 1 33 LYS CD   C 80.944  -2.669   3.723 1.00 . A A . 33 LYS CD   1 1 
       13 15217 1 1 33 LYS CE   C 81.293  -3.739   4.760 1.00 . A A . 33 LYS CE   1 1 
       13 15218 1 1 33 LYS CG   C 79.740  -1.860   4.210 1.00 . A A . 33 LYS CG   1 1 
       13 15219 1 1 33 LYS H    H 78.122   0.975   4.639 1.00 . A A . 33 LYS H    1 1 
       13 15220 1 1 33 LYS HA   H 80.940   0.421   4.058 1.00 . A A . 33 LYS HA   1 1 
       13 15221 1 1 33 LYS HB2  H 78.333  -0.707   3.067 1.00 . A A . 33 LYS HB2  1 1 
       13 15222 1 1 33 LYS HB3  H 79.850  -1.035   2.231 1.00 . A A . 33 LYS HB3  1 1 
       13 15223 1 1 33 LYS HD2  H 80.703  -3.143   2.783 1.00 . A A . 33 LYS HD2  1 1 
       13 15224 1 1 33 LYS HD3  H 81.790  -2.012   3.590 1.00 . A A . 33 LYS HD3  1 1 
       13 15225 1 1 33 LYS HE2  H 80.720  -3.568   5.660 1.00 . A A . 33 LYS HE2  1 1 
       13 15226 1 1 33 LYS HE3  H 81.056  -4.715   4.362 1.00 . A A . 33 LYS HE3  1 1 
       13 15227 1 1 33 LYS HG2  H 79.974  -1.398   5.158 1.00 . A A . 33 LYS HG2  1 1 
       13 15228 1 1 33 LYS HG3  H 78.893  -2.517   4.328 1.00 . A A . 33 LYS HG3  1 1 
       13 15229 1 1 33 LYS HZ1  H 83.000  -2.695   5.330 1.00 . A A . 33 LYS HZ1  1 1 
       13 15230 1 1 33 LYS HZ2  H 83.296  -3.966   4.243 1.00 . A A . 33 LYS HZ2  1 1 
       13 15231 1 1 33 LYS HZ3  H 82.958  -4.301   5.874 1.00 . A A . 33 LYS HZ3  1 1 
       13 15232 1 1 33 LYS N    N 79.089   1.123   4.689 1.00 . A A . 33 LYS N    1 1 
       13 15233 1 1 33 LYS NZ   N 82.747  -3.671   5.076 1.00 . A A . 33 LYS NZ   1 1 
       13 15234 1 1 33 LYS O    O 81.145   1.700   1.897 1.00 . A A . 33 LYS O    1 1 
       13 15235 1 1 34 GLU C    C 78.827   4.446   1.310 1.00 . A A . 34 GLU C    1 1 
       13 15236 1 1 34 GLU CA   C 78.922   2.983   0.883 1.00 . A A . 34 GLU CA   1 1 
       13 15237 1 1 34 GLU CB   C 77.738   2.645  -0.026 1.00 . A A . 34 GLU CB   1 1 
       13 15238 1 1 34 GLU CD   C 79.068   0.942  -1.290 1.00 . A A . 34 GLU CD   1 1 
       13 15239 1 1 34 GLU CG   C 77.820   1.175  -0.446 1.00 . A A . 34 GLU CG   1 1 
       13 15240 1 1 34 GLU H    H 78.092   1.890   2.503 1.00 . A A . 34 GLU H    1 1 
       13 15241 1 1 34 GLU HA   H 79.834   2.844   0.325 1.00 . A A . 34 GLU HA   1 1 
       13 15242 1 1 34 GLU HB2  H 76.815   2.815   0.508 1.00 . A A . 34 GLU HB2  1 1 
       13 15243 1 1 34 GLU HB3  H 77.767   3.270  -0.905 1.00 . A A . 34 GLU HB3  1 1 
       13 15244 1 1 34 GLU HG2  H 77.860   0.553   0.435 1.00 . A A . 34 GLU HG2  1 1 
       13 15245 1 1 34 GLU HG3  H 76.944   0.919  -1.025 1.00 . A A . 34 GLU HG3  1 1 
       13 15246 1 1 34 GLU N    N 78.932   2.086   2.036 1.00 . A A . 34 GLU N    1 1 
       13 15247 1 1 34 GLU O    O 79.224   5.343   0.566 1.00 . A A . 34 GLU O    1 1 
       13 15248 1 1 34 GLU OE1  O 79.201   1.595  -2.311 1.00 . A A . 34 GLU OE1  1 1 
       13 15249 1 1 34 GLU OE2  O 79.875   0.113  -0.901 1.00 . A A . 34 GLU OE2  1 1 
       13 15250 1 1 35 GLY C    C 76.795   6.623   2.606 1.00 . A A . 35 GLY C    1 1 
       13 15251 1 1 35 GLY CA   C 78.154   6.053   2.996 1.00 . A A . 35 GLY CA   1 1 
       13 15252 1 1 35 GLY H    H 77.990   3.938   3.055 1.00 . A A . 35 GLY H    1 1 
       13 15253 1 1 35 GLY HA2  H 78.249   6.058   4.073 1.00 . A A . 35 GLY HA2  1 1 
       13 15254 1 1 35 GLY HA3  H 78.929   6.668   2.568 1.00 . A A . 35 GLY HA3  1 1 
       13 15255 1 1 35 GLY N    N 78.296   4.686   2.502 1.00 . A A . 35 GLY N    1 1 
       13 15256 1 1 35 GLY O    O 76.496   7.787   2.875 1.00 . A A . 35 GLY O    1 1 
       13 15257 1 1 36 ILE C    C 73.673   6.180   2.726 1.00 . A A . 36 ILE C    1 1 
       13 15258 1 1 36 ILE CA   C 74.649   6.214   1.539 1.00 . A A . 36 ILE CA   1 1 
       13 15259 1 1 36 ILE CB   C 74.139   5.273   0.444 1.00 . A A . 36 ILE CB   1 1 
       13 15260 1 1 36 ILE CD1  C 74.751   4.112  -1.682 1.00 . A A . 36 ILE CD1  1 1 
       13 15261 1 1 36 ILE CG1  C 75.176   5.185  -0.678 1.00 . A A . 36 ILE CG1  1 1 
       13 15262 1 1 36 ILE CG2  C 72.826   5.813  -0.125 1.00 . A A . 36 ILE CG2  1 1 
       13 15263 1 1 36 ILE H    H 76.273   4.875   1.783 1.00 . A A . 36 ILE H    1 1 
       13 15264 1 1 36 ILE HA   H 74.717   7.207   1.136 1.00 . A A . 36 ILE HA   1 1 
       13 15265 1 1 36 ILE HB   H 73.973   4.288   0.862 1.00 . A A . 36 ILE HB   1 1 
       13 15266 1 1 36 ILE HD11 H 73.815   4.400  -2.142 1.00 . A A . 36 ILE HD11 1 1 
       13 15267 1 1 36 ILE HD12 H 74.626   3.170  -1.171 1.00 . A A . 36 ILE HD12 1 1 
       13 15268 1 1 36 ILE HD13 H 75.509   4.010  -2.444 1.00 . A A . 36 ILE HD13 1 1 
       13 15269 1 1 36 ILE HG12 H 75.245   6.139  -1.179 1.00 . A A . 36 ILE HG12 1 1 
       13 15270 1 1 36 ILE HG13 H 76.138   4.924  -0.264 1.00 . A A . 36 ILE HG13 1 1 
       13 15271 1 1 36 ILE HG21 H 72.997   6.785  -0.564 1.00 . A A . 36 ILE HG21 1 1 
       13 15272 1 1 36 ILE HG22 H 72.098   5.900   0.669 1.00 . A A . 36 ILE HG22 1 1 
       13 15273 1 1 36 ILE HG23 H 72.456   5.137  -0.880 1.00 . A A . 36 ILE HG23 1 1 
       13 15274 1 1 36 ILE N    N 75.977   5.791   1.969 1.00 . A A . 36 ILE N    1 1 
       13 15275 1 1 36 ILE O    O 73.459   5.116   3.309 1.00 . A A . 36 ILE O    1 1 
       13 15276 1 1 37 PRO C    C 71.149   6.122   4.199 1.00 . A A . 37 PRO C    1 1 
       13 15277 1 1 37 PRO CA   C 72.119   7.308   4.253 1.00 . A A . 37 PRO CA   1 1 
       13 15278 1 1 37 PRO CB   C 71.372   8.630   4.083 1.00 . A A . 37 PRO CB   1 1 
       13 15279 1 1 37 PRO CD   C 73.228   8.636   2.517 1.00 . A A . 37 PRO CD   1 1 
       13 15280 1 1 37 PRO CG   C 72.319   9.530   3.364 1.00 . A A . 37 PRO CG   1 1 
       13 15281 1 1 37 PRO HA   H 72.664   7.319   5.179 1.00 . A A . 37 PRO HA   1 1 
       13 15282 1 1 37 PRO HB2  H 70.475   8.478   3.496 1.00 . A A . 37 PRO HB2  1 1 
       13 15283 1 1 37 PRO HB3  H 71.125   9.048   5.046 1.00 . A A . 37 PRO HB3  1 1 
       13 15284 1 1 37 PRO HD2  H 72.902   8.638   1.486 1.00 . A A . 37 PRO HD2  1 1 
       13 15285 1 1 37 PRO HD3  H 74.254   8.961   2.593 1.00 . A A . 37 PRO HD3  1 1 
       13 15286 1 1 37 PRO HG2  H 71.771  10.212   2.729 1.00 . A A . 37 PRO HG2  1 1 
       13 15287 1 1 37 PRO HG3  H 72.916  10.083   4.073 1.00 . A A . 37 PRO HG3  1 1 
       13 15288 1 1 37 PRO N    N 73.073   7.291   3.109 1.00 . A A . 37 PRO N    1 1 
       13 15289 1 1 37 PRO O    O 70.851   5.614   3.116 1.00 . A A . 37 PRO O    1 1 
       13 15290 1 1 38 PRO C    C 68.300   4.908   4.885 1.00 . A A . 38 PRO C    1 1 
       13 15291 1 1 38 PRO CA   C 69.696   4.521   5.371 1.00 . A A . 38 PRO CA   1 1 
       13 15292 1 1 38 PRO CB   C 69.666   4.134   6.850 1.00 . A A . 38 PRO CB   1 1 
       13 15293 1 1 38 PRO CD   C 70.932   6.191   6.677 1.00 . A A . 38 PRO CD   1 1 
       13 15294 1 1 38 PRO CG   C 70.002   5.387   7.587 1.00 . A A . 38 PRO CG   1 1 
       13 15295 1 1 38 PRO HA   H 70.077   3.695   4.792 1.00 . A A . 38 PRO HA   1 1 
       13 15296 1 1 38 PRO HB2  H 68.679   3.787   7.126 1.00 . A A . 38 PRO HB2  1 1 
       13 15297 1 1 38 PRO HB3  H 70.405   3.376   7.056 1.00 . A A . 38 PRO HB3  1 1 
       13 15298 1 1 38 PRO HD2  H 70.700   7.246   6.737 1.00 . A A . 38 PRO HD2  1 1 
       13 15299 1 1 38 PRO HD3  H 71.961   6.008   6.940 1.00 . A A . 38 PRO HD3  1 1 
       13 15300 1 1 38 PRO HG2  H 69.100   5.948   7.793 1.00 . A A . 38 PRO HG2  1 1 
       13 15301 1 1 38 PRO HG3  H 70.512   5.150   8.508 1.00 . A A . 38 PRO HG3  1 1 
       13 15302 1 1 38 PRO N    N 70.649   5.668   5.326 1.00 . A A . 38 PRO N    1 1 
       13 15303 1 1 38 PRO O    O 67.536   4.061   4.424 1.00 . A A . 38 PRO O    1 1 
       13 15304 1 1 39 ASP C    C 66.590   6.796   3.057 1.00 . A A . 39 ASP C    1 1 
       13 15305 1 1 39 ASP CA   C 66.665   6.678   4.578 1.00 . A A . 39 ASP CA   1 1 
       13 15306 1 1 39 ASP CB   C 66.392   8.043   5.211 1.00 . A A . 39 ASP CB   1 1 
       13 15307 1 1 39 ASP CG   C 64.934   8.436   4.998 1.00 . A A . 39 ASP CG   1 1 
       13 15308 1 1 39 ASP H    H 68.622   6.820   5.381 1.00 . A A . 39 ASP H    1 1 
       13 15309 1 1 39 ASP HA   H 65.909   5.984   4.912 1.00 . A A . 39 ASP HA   1 1 
       13 15310 1 1 39 ASP HB2  H 66.600   7.995   6.269 1.00 . A A . 39 ASP HB2  1 1 
       13 15311 1 1 39 ASP HB3  H 67.031   8.784   4.753 1.00 . A A . 39 ASP HB3  1 1 
       13 15312 1 1 39 ASP N    N 67.974   6.191   5.001 1.00 . A A . 39 ASP N    1 1 
       13 15313 1 1 39 ASP O    O 65.507   6.741   2.477 1.00 . A A . 39 ASP O    1 1 
       13 15314 1 1 39 ASP OD1  O 64.297   8.816   5.968 1.00 . A A . 39 ASP OD1  1 1 
       13 15315 1 1 39 ASP OD2  O 64.476   8.357   3.871 1.00 . A A . 39 ASP OD2  1 1 
       13 15316 1 1 40 GLN C    C 68.057   5.743   0.307 1.00 . A A . 40 GLN C    1 1 
       13 15317 1 1 40 GLN CA   C 67.789   7.092   0.967 1.00 . A A . 40 GLN CA   1 1 
       13 15318 1 1 40 GLN CB   C 68.881   8.084   0.564 1.00 . A A . 40 GLN CB   1 1 
       13 15319 1 1 40 GLN CD   C 69.370  10.503   0.144 1.00 . A A . 40 GLN CD   1 1 
       13 15320 1 1 40 GLN CG   C 68.270   9.478   0.399 1.00 . A A . 40 GLN CG   1 1 
       13 15321 1 1 40 GLN H    H 68.577   7.002   2.933 1.00 . A A . 40 GLN H    1 1 
       13 15322 1 1 40 GLN HA   H 66.836   7.466   0.621 1.00 . A A . 40 GLN HA   1 1 
       13 15323 1 1 40 GLN HB2  H 69.641   8.113   1.332 1.00 . A A . 40 GLN HB2  1 1 
       13 15324 1 1 40 GLN HB3  H 69.324   7.775  -0.369 1.00 . A A . 40 GLN HB3  1 1 
       13 15325 1 1 40 GLN HE21 H 69.937  10.583   2.045 1.00 . A A . 40 GLN HE21 1 1 
       13 15326 1 1 40 GLN HE22 H 70.807  11.584   0.985 1.00 . A A . 40 GLN HE22 1 1 
       13 15327 1 1 40 GLN HG2  H 67.586   9.471  -0.437 1.00 . A A . 40 GLN HG2  1 1 
       13 15328 1 1 40 GLN HG3  H 67.734   9.744   1.298 1.00 . A A . 40 GLN HG3  1 1 
       13 15329 1 1 40 GLN N    N 67.743   6.962   2.420 1.00 . A A . 40 GLN N    1 1 
       13 15330 1 1 40 GLN NE2  N 70.098  10.925   1.142 1.00 . A A . 40 GLN NE2  1 1 
       13 15331 1 1 40 GLN O    O 68.312   5.674  -0.896 1.00 . A A . 40 GLN O    1 1 
       13 15332 1 1 40 GLN OE1  O 69.570  10.931  -0.992 1.00 . A A . 40 GLN OE1  1 1 
       13 15333 1 1 41 GLN C    C 66.938   2.543   0.491 1.00 . A A . 41 GLN C    1 1 
       13 15334 1 1 41 GLN CA   C 68.241   3.334   0.580 1.00 . A A . 41 GLN CA   1 1 
       13 15335 1 1 41 GLN CB   C 69.223   2.591   1.487 1.00 . A A . 41 GLN CB   1 1 
       13 15336 1 1 41 GLN CD   C 71.636   2.280   2.054 1.00 . A A . 41 GLN CD   1 1 
       13 15337 1 1 41 GLN CG   C 70.654   2.991   1.131 1.00 . A A . 41 GLN CG   1 1 
       13 15338 1 1 41 GLN H    H 67.791   4.793   2.050 1.00 . A A . 41 GLN H    1 1 
       13 15339 1 1 41 GLN HA   H 68.671   3.410  -0.408 1.00 . A A . 41 GLN HA   1 1 
       13 15340 1 1 41 GLN HB2  H 69.022   2.846   2.518 1.00 . A A . 41 GLN HB2  1 1 
       13 15341 1 1 41 GLN HB3  H 69.103   1.527   1.350 1.00 . A A . 41 GLN HB3  1 1 
       13 15342 1 1 41 GLN HE21 H 72.705   3.913   2.415 1.00 . A A . 41 GLN HE21 1 1 
       13 15343 1 1 41 GLN HE22 H 73.247   2.505   3.194 1.00 . A A . 41 GLN HE22 1 1 
       13 15344 1 1 41 GLN HG2  H 70.859   2.716   0.106 1.00 . A A . 41 GLN HG2  1 1 
       13 15345 1 1 41 GLN HG3  H 70.766   4.060   1.245 1.00 . A A . 41 GLN HG3  1 1 
       13 15346 1 1 41 GLN N    N 67.999   4.676   1.100 1.00 . A A . 41 GLN N    1 1 
       13 15347 1 1 41 GLN NE2  N 72.611   2.955   2.601 1.00 . A A . 41 GLN NE2  1 1 
       13 15348 1 1 41 GLN O    O 66.083   2.635   1.372 1.00 . A A . 41 GLN O    1 1 
       13 15349 1 1 41 GLN OE1  O 71.512   1.078   2.286 1.00 . A A . 41 GLN OE1  1 1 
       13 15350 1 1 42 ARG C    C 66.002  -0.482  -1.135 1.00 . A A . 42 ARG C    1 1 
       13 15351 1 1 42 ARG CA   C 65.607   0.946  -0.775 1.00 . A A . 42 ARG CA   1 1 
       13 15352 1 1 42 ARG CB   C 64.745   1.539  -1.892 1.00 . A A . 42 ARG CB   1 1 
       13 15353 1 1 42 ARG CD   C 62.698   2.871  -2.401 1.00 . A A . 42 ARG CD   1 1 
       13 15354 1 1 42 ARG CG   C 63.555   2.282  -1.281 1.00 . A A . 42 ARG CG   1 1 
       13 15355 1 1 42 ARG CZ   C 60.795   4.367  -2.577 1.00 . A A . 42 ARG CZ   1 1 
       13 15356 1 1 42 ARG H    H 67.521   1.728  -1.241 1.00 . A A . 42 ARG H    1 1 
       13 15357 1 1 42 ARG HA   H 65.034   0.933   0.139 1.00 . A A . 42 ARG HA   1 1 
       13 15358 1 1 42 ARG HB2  H 65.337   2.225  -2.478 1.00 . A A . 42 ARG HB2  1 1 
       13 15359 1 1 42 ARG HB3  H 64.383   0.743  -2.526 1.00 . A A . 42 ARG HB3  1 1 
       13 15360 1 1 42 ARG HD2  H 63.342   3.284  -3.161 1.00 . A A . 42 ARG HD2  1 1 
       13 15361 1 1 42 ARG HD3  H 62.094   2.088  -2.834 1.00 . A A . 42 ARG HD3  1 1 
       13 15362 1 1 42 ARG HE   H 62.021   4.306  -0.996 1.00 . A A . 42 ARG HE   1 1 
       13 15363 1 1 42 ARG HG2  H 62.960   1.594  -0.697 1.00 . A A . 42 ARG HG2  1 1 
       13 15364 1 1 42 ARG HG3  H 63.915   3.080  -0.647 1.00 . A A . 42 ARG HG3  1 1 
       13 15365 1 1 42 ARG HH11 H 60.236   5.697  -1.189 1.00 . A A . 42 ARG HH11 1 1 
       13 15366 1 1 42 ARG HH12 H 59.255   5.645  -2.617 1.00 . A A . 42 ARG HH12 1 1 
       13 15367 1 1 42 ARG HH21 H 61.116   3.138  -4.126 1.00 . A A . 42 ARG HH21 1 1 
       13 15368 1 1 42 ARG HH22 H 59.753   4.195  -4.278 1.00 . A A . 42 ARG HH22 1 1 
       13 15369 1 1 42 ARG N    N 66.801   1.761  -0.577 1.00 . A A . 42 ARG N    1 1 
       13 15370 1 1 42 ARG NE   N 61.834   3.922  -1.878 1.00 . A A . 42 ARG NE   1 1 
       13 15371 1 1 42 ARG NH1  N 60.036   5.310  -2.090 1.00 . A A . 42 ARG NH1  1 1 
       13 15372 1 1 42 ARG NH2  N 60.535   3.862  -3.752 1.00 . A A . 42 ARG NH2  1 1 
       13 15373 1 1 42 ARG O    O 66.697  -0.712  -2.125 1.00 . A A . 42 ARG O    1 1 
       13 15374 1 1 43 LEU C    C 64.768  -3.523  -1.347 1.00 . A A . 43 LEU C    1 1 
       13 15375 1 1 43 LEU CA   C 65.886  -2.840  -0.567 1.00 . A A . 43 LEU CA   1 1 
       13 15376 1 1 43 LEU CB   C 66.097  -3.570   0.766 1.00 . A A . 43 LEU CB   1 1 
       13 15377 1 1 43 LEU CD1  C 68.586  -3.829   0.452 1.00 . A A . 43 LEU CD1  1 1 
       13 15378 1 1 43 LEU CD2  C 67.656  -1.725   1.420 1.00 . A A . 43 LEU CD2  1 1 
       13 15379 1 1 43 LEU CG   C 67.483  -3.242   1.341 1.00 . A A . 43 LEU CG   1 1 
       13 15380 1 1 43 LEU H    H 65.017  -1.197   0.454 1.00 . A A . 43 LEU H    1 1 
       13 15381 1 1 43 LEU HA   H 66.795  -2.893  -1.144 1.00 . A A . 43 LEU HA   1 1 
       13 15382 1 1 43 LEU HB2  H 65.338  -3.250   1.467 1.00 . A A . 43 LEU HB2  1 1 
       13 15383 1 1 43 LEU HB3  H 66.011  -4.633   0.611 1.00 . A A . 43 LEU HB3  1 1 
       13 15384 1 1 43 LEU HD11 H 69.382  -4.213   1.073 1.00 . A A . 43 LEU HD11 1 1 
       13 15385 1 1 43 LEU HD12 H 68.976  -3.056  -0.194 1.00 . A A . 43 LEU HD12 1 1 
       13 15386 1 1 43 LEU HD13 H 68.184  -4.629  -0.151 1.00 . A A . 43 LEU HD13 1 1 
       13 15387 1 1 43 LEU HD21 H 66.739  -1.276   1.771 1.00 . A A . 43 LEU HD21 1 1 
       13 15388 1 1 43 LEU HD22 H 67.896  -1.337   0.442 1.00 . A A . 43 LEU HD22 1 1 
       13 15389 1 1 43 LEU HD23 H 68.456  -1.491   2.107 1.00 . A A . 43 LEU HD23 1 1 
       13 15390 1 1 43 LEU HG   H 67.565  -3.664   2.332 1.00 . A A . 43 LEU HG   1 1 
       13 15391 1 1 43 LEU N    N 65.564  -1.438  -0.324 1.00 . A A . 43 LEU N    1 1 
       13 15392 1 1 43 LEU O    O 63.615  -3.535  -0.916 1.00 . A A . 43 LEU O    1 1 
       13 15393 1 1 44 ILE C    C 64.554  -6.247  -3.505 1.00 . A A . 44 ILE C    1 1 
       13 15394 1 1 44 ILE CA   C 64.153  -4.783  -3.340 1.00 . A A . 44 ILE CA   1 1 
       13 15395 1 1 44 ILE CB   C 64.077  -4.109  -4.716 1.00 . A A . 44 ILE CB   1 1 
       13 15396 1 1 44 ILE CD1  C 63.580  -1.890  -3.650 1.00 . A A . 44 ILE CD1  1 1 
       13 15397 1 1 44 ILE CG1  C 63.095  -2.931  -4.663 1.00 . A A . 44 ILE CG1  1 1 
       13 15398 1 1 44 ILE CG2  C 63.591  -5.116  -5.761 1.00 . A A . 44 ILE CG2  1 1 
       13 15399 1 1 44 ILE H    H 66.060  -4.048  -2.782 1.00 . A A . 44 ILE H    1 1 
       13 15400 1 1 44 ILE HA   H 63.181  -4.737  -2.872 1.00 . A A . 44 ILE HA   1 1 
       13 15401 1 1 44 ILE HB   H 65.057  -3.750  -4.994 1.00 . A A . 44 ILE HB   1 1 
       13 15402 1 1 44 ILE HD11 H 63.338  -0.901  -4.010 1.00 . A A . 44 ILE HD11 1 1 
       13 15403 1 1 44 ILE HD12 H 64.649  -1.976  -3.526 1.00 . A A . 44 ILE HD12 1 1 
       13 15404 1 1 44 ILE HD13 H 63.091  -2.056  -2.702 1.00 . A A . 44 ILE HD13 1 1 
       13 15405 1 1 44 ILE HG12 H 63.030  -2.476  -5.641 1.00 . A A . 44 ILE HG12 1 1 
       13 15406 1 1 44 ILE HG13 H 62.119  -3.288  -4.368 1.00 . A A . 44 ILE HG13 1 1 
       13 15407 1 1 44 ILE HG21 H 64.408  -5.757  -6.054 1.00 . A A . 44 ILE HG21 1 1 
       13 15408 1 1 44 ILE HG22 H 63.223  -4.585  -6.627 1.00 . A A . 44 ILE HG22 1 1 
       13 15409 1 1 44 ILE HG23 H 62.794  -5.715  -5.344 1.00 . A A . 44 ILE HG23 1 1 
       13 15410 1 1 44 ILE N    N 65.123  -4.092  -2.496 1.00 . A A . 44 ILE N    1 1 
       13 15411 1 1 44 ILE O    O 65.733  -6.561  -3.668 1.00 . A A . 44 ILE O    1 1 
       13 15412 1 1 45 PHE C    C 62.651  -9.264  -4.263 1.00 . A A . 45 PHE C    1 1 
       13 15413 1 1 45 PHE CA   C 63.833  -8.563  -3.605 1.00 . A A . 45 PHE CA   1 1 
       13 15414 1 1 45 PHE CB   C 64.101  -9.183  -2.233 1.00 . A A . 45 PHE CB   1 1 
       13 15415 1 1 45 PHE CD1  C 63.409 -11.606  -2.137 1.00 . A A . 45 PHE CD1  1 1 
       13 15416 1 1 45 PHE CD2  C 65.680 -11.066  -2.796 1.00 . A A . 45 PHE CD2  1 1 
       13 15417 1 1 45 PHE CE1  C 63.690 -12.969  -2.285 1.00 . A A . 45 PHE CE1  1 1 
       13 15418 1 1 45 PHE CE2  C 65.962 -12.430  -2.942 1.00 . A A . 45 PHE CE2  1 1 
       13 15419 1 1 45 PHE CG   C 64.404 -10.655  -2.393 1.00 . A A . 45 PHE CG   1 1 
       13 15420 1 1 45 PHE CZ   C 64.968 -13.381  -2.686 1.00 . A A . 45 PHE CZ   1 1 
       13 15421 1 1 45 PHE H    H 62.647  -6.829  -3.326 1.00 . A A . 45 PHE H    1 1 
       13 15422 1 1 45 PHE HA   H 64.708  -8.694  -4.224 1.00 . A A . 45 PHE HA   1 1 
       13 15423 1 1 45 PHE HB2  H 64.943  -8.691  -1.773 1.00 . A A . 45 PHE HB2  1 1 
       13 15424 1 1 45 PHE HB3  H 63.229  -9.064  -1.608 1.00 . A A . 45 PHE HB3  1 1 
       13 15425 1 1 45 PHE HD1  H 62.425 -11.288  -1.829 1.00 . A A . 45 PHE HD1  1 1 
       13 15426 1 1 45 PHE HD2  H 66.447 -10.332  -2.993 1.00 . A A . 45 PHE HD2  1 1 
       13 15427 1 1 45 PHE HE1  H 62.923 -13.703  -2.087 1.00 . A A . 45 PHE HE1  1 1 
       13 15428 1 1 45 PHE HE2  H 66.946 -12.748  -3.253 1.00 . A A . 45 PHE HE2  1 1 
       13 15429 1 1 45 PHE HZ   H 65.184 -14.434  -2.799 1.00 . A A . 45 PHE HZ   1 1 
       13 15430 1 1 45 PHE N    N 63.567  -7.135  -3.459 1.00 . A A . 45 PHE N    1 1 
       13 15431 1 1 45 PHE O    O 61.494  -8.919  -4.015 1.00 . A A . 45 PHE O    1 1 
       13 15432 1 1 46 ALA C    C 60.937 -10.037  -6.494 1.00 . A A . 46 ALA C    1 1 
       13 15433 1 1 46 ALA CA   C 61.899 -10.992  -5.793 1.00 . A A . 46 ALA CA   1 1 
       13 15434 1 1 46 ALA CB   C 61.126 -11.855  -4.794 1.00 . A A . 46 ALA CB   1 1 
       13 15435 1 1 46 ALA H    H 63.885 -10.479  -5.265 1.00 . A A . 46 ALA H    1 1 
       13 15436 1 1 46 ALA HA   H 62.351 -11.636  -6.532 1.00 . A A . 46 ALA HA   1 1 
       13 15437 1 1 46 ALA HB1  H 60.563 -12.607  -5.327 1.00 . A A . 46 ALA HB1  1 1 
       13 15438 1 1 46 ALA HB2  H 60.449 -11.232  -4.228 1.00 . A A . 46 ALA HB2  1 1 
       13 15439 1 1 46 ALA HB3  H 61.820 -12.335  -4.121 1.00 . A A . 46 ALA HB3  1 1 
       13 15440 1 1 46 ALA N    N 62.947 -10.249  -5.105 1.00 . A A . 46 ALA N    1 1 
       13 15441 1 1 46 ALA O    O 59.764 -10.355  -6.693 1.00 . A A . 46 ALA O    1 1 
       13 15442 1 1 47 GLY C    C 59.710  -7.150  -6.554 1.00 . A A . 47 GLY C    1 1 
       13 15443 1 1 47 GLY CA   C 60.619  -7.870  -7.543 1.00 . A A . 47 GLY CA   1 1 
       13 15444 1 1 47 GLY H    H 62.384  -8.666  -6.680 1.00 . A A . 47 GLY H    1 1 
       13 15445 1 1 47 GLY HA2  H 61.261  -7.149  -8.026 1.00 . A A . 47 GLY HA2  1 1 
       13 15446 1 1 47 GLY HA3  H 60.011  -8.359  -8.287 1.00 . A A . 47 GLY HA3  1 1 
       13 15447 1 1 47 GLY N    N 61.442  -8.865  -6.865 1.00 . A A . 47 GLY N    1 1 
       13 15448 1 1 47 GLY O    O 59.034  -6.183  -6.906 1.00 . A A . 47 GLY O    1 1 
       13 15449 1 1 48 LYS C    C 59.689  -6.067  -3.419 1.00 . A A . 48 LYS C    1 1 
       13 15450 1 1 48 LYS CA   C 58.867  -7.022  -4.279 1.00 . A A . 48 LYS CA   1 1 
       13 15451 1 1 48 LYS CB   C 58.259  -8.111  -3.393 1.00 . A A . 48 LYS CB   1 1 
       13 15452 1 1 48 LYS CD   C 56.130  -8.982  -2.409 1.00 . A A . 48 LYS CD   1 1 
       13 15453 1 1 48 LYS CE   C 56.540 -10.410  -2.776 1.00 . A A . 48 LYS CE   1 1 
       13 15454 1 1 48 LYS CG   C 56.732  -7.999  -3.416 1.00 . A A . 48 LYS CG   1 1 
       13 15455 1 1 48 LYS H    H 60.257  -8.400  -5.089 1.00 . A A . 48 LYS H    1 1 
       13 15456 1 1 48 LYS HA   H 58.069  -6.469  -4.750 1.00 . A A . 48 LYS HA   1 1 
       13 15457 1 1 48 LYS HB2  H 58.555  -9.082  -3.764 1.00 . A A . 48 LYS HB2  1 1 
       13 15458 1 1 48 LYS HB3  H 58.610  -7.991  -2.381 1.00 . A A . 48 LYS HB3  1 1 
       13 15459 1 1 48 LYS HD2  H 56.492  -8.747  -1.417 1.00 . A A . 48 LYS HD2  1 1 
       13 15460 1 1 48 LYS HD3  H 55.055  -8.902  -2.427 1.00 . A A . 48 LYS HD3  1 1 
       13 15461 1 1 48 LYS HE2  H 55.790 -11.102  -2.420 1.00 . A A . 48 LYS HE2  1 1 
       13 15462 1 1 48 LYS HE3  H 56.629 -10.496  -3.848 1.00 . A A . 48 LYS HE3  1 1 
       13 15463 1 1 48 LYS HG2  H 56.441  -6.993  -3.154 1.00 . A A . 48 LYS HG2  1 1 
       13 15464 1 1 48 LYS HG3  H 56.368  -8.233  -4.405 1.00 . A A . 48 LYS HG3  1 1 
       13 15465 1 1 48 LYS HZ1  H 57.803 -11.673  -1.705 1.00 . A A . 48 LYS HZ1  1 1 
       13 15466 1 1 48 LYS HZ2  H 58.063 -10.020  -1.410 1.00 . A A . 48 LYS HZ2  1 1 
       13 15467 1 1 48 LYS HZ3  H 58.597 -10.722  -2.864 1.00 . A A . 48 LYS HZ3  1 1 
       13 15468 1 1 48 LYS N    N 59.698  -7.627  -5.312 1.00 . A A . 48 LYS N    1 1 
       13 15469 1 1 48 LYS NZ   N 57.849 -10.730  -2.141 1.00 . A A . 48 LYS NZ   1 1 
       13 15470 1 1 48 LYS O    O 60.855  -6.328  -3.125 1.00 . A A . 48 LYS O    1 1 
       13 15471 1 1 49 GLN C    C 59.642  -4.346  -0.713 1.00 . A A . 49 GLN C    1 1 
       13 15472 1 1 49 GLN CA   C 59.757  -3.975  -2.187 1.00 . A A . 49 GLN CA   1 1 
       13 15473 1 1 49 GLN CB   C 59.150  -2.589  -2.416 1.00 . A A . 49 GLN CB   1 1 
       13 15474 1 1 49 GLN CD   C 60.059  -0.267  -2.201 1.00 . A A . 49 GLN CD   1 1 
       13 15475 1 1 49 GLN CG   C 59.807  -1.582  -1.470 1.00 . A A . 49 GLN CG   1 1 
       13 15476 1 1 49 GLN H    H 58.141  -4.806  -3.280 1.00 . A A . 49 GLN H    1 1 
       13 15477 1 1 49 GLN HA   H 60.799  -3.948  -2.463 1.00 . A A . 49 GLN HA   1 1 
       13 15478 1 1 49 GLN HB2  H 59.318  -2.286  -3.439 1.00 . A A . 49 GLN HB2  1 1 
       13 15479 1 1 49 GLN HB3  H 58.088  -2.624  -2.220 1.00 . A A . 49 GLN HB3  1 1 
       13 15480 1 1 49 GLN HE21 H 58.311   0.522  -1.691 1.00 . A A . 49 GLN HE21 1 1 
       13 15481 1 1 49 GLN HE22 H 59.305   1.514  -2.644 1.00 . A A . 49 GLN HE22 1 1 
       13 15482 1 1 49 GLN HG2  H 59.154  -1.404  -0.627 1.00 . A A . 49 GLN HG2  1 1 
       13 15483 1 1 49 GLN HG3  H 60.746  -1.981  -1.118 1.00 . A A . 49 GLN HG3  1 1 
       13 15484 1 1 49 GLN N    N 59.072  -4.960  -3.016 1.00 . A A . 49 GLN N    1 1 
       13 15485 1 1 49 GLN NE2  N 59.150   0.667  -2.177 1.00 . A A . 49 GLN NE2  1 1 
       13 15486 1 1 49 GLN O    O 58.567  -4.716  -0.238 1.00 . A A . 49 GLN O    1 1 
       13 15487 1 1 49 GLN OE1  O 61.116  -0.087  -2.808 1.00 . A A . 49 GLN OE1  1 1 
       13 15488 1 1 50 LEU C    C 60.432  -3.350   2.270 1.00 . A A . 50 LEU C    1 1 
       13 15489 1 1 50 LEU CA   C 60.763  -4.577   1.428 1.00 . A A . 50 LEU CA   1 1 
       13 15490 1 1 50 LEU CB   C 62.137  -5.117   1.831 1.00 . A A . 50 LEU CB   1 1 
       13 15491 1 1 50 LEU CD1  C 63.902  -6.797   1.280 1.00 . A A . 50 LEU CD1  1 1 
       13 15492 1 1 50 LEU CD2  C 61.542  -7.189   0.567 1.00 . A A . 50 LEU CD2  1 1 
       13 15493 1 1 50 LEU CG   C 62.621  -6.126   0.786 1.00 . A A . 50 LEU CG   1 1 
       13 15494 1 1 50 LEU H    H 61.581  -3.948  -0.423 1.00 . A A . 50 LEU H    1 1 
       13 15495 1 1 50 LEU HA   H 60.022  -5.340   1.614 1.00 . A A . 50 LEU HA   1 1 
       13 15496 1 1 50 LEU HB2  H 62.840  -4.300   1.893 1.00 . A A . 50 LEU HB2  1 1 
       13 15497 1 1 50 LEU HB3  H 62.066  -5.605   2.791 1.00 . A A . 50 LEU HB3  1 1 
       13 15498 1 1 50 LEU HD11 H 63.661  -7.752   1.724 1.00 . A A . 50 LEU HD11 1 1 
       13 15499 1 1 50 LEU HD12 H 64.379  -6.167   2.017 1.00 . A A . 50 LEU HD12 1 1 
       13 15500 1 1 50 LEU HD13 H 64.574  -6.947   0.447 1.00 . A A . 50 LEU HD13 1 1 
       13 15501 1 1 50 LEU HD21 H 60.769  -6.792  -0.075 1.00 . A A . 50 LEU HD21 1 1 
       13 15502 1 1 50 LEU HD22 H 61.113  -7.466   1.518 1.00 . A A . 50 LEU HD22 1 1 
       13 15503 1 1 50 LEU HD23 H 61.983  -8.058   0.103 1.00 . A A . 50 LEU HD23 1 1 
       13 15504 1 1 50 LEU HG   H 62.818  -5.613  -0.145 1.00 . A A . 50 LEU HG   1 1 
       13 15505 1 1 50 LEU N    N 60.754  -4.247   0.007 1.00 . A A . 50 LEU N    1 1 
       13 15506 1 1 50 LEU O    O 61.064  -2.302   2.136 1.00 . A A . 50 LEU O    1 1 
       13 15507 1 1 51 GLU C    C 59.858  -2.386   5.285 1.00 . A A . 51 GLU C    1 1 
       13 15508 1 1 51 GLU CA   C 59.031  -2.389   4.008 1.00 . A A . 51 GLU CA   1 1 
       13 15509 1 1 51 GLU CB   C 57.547  -2.522   4.360 1.00 . A A . 51 GLU CB   1 1 
       13 15510 1 1 51 GLU CD   C 56.940  -3.019   1.982 1.00 . A A . 51 GLU CD   1 1 
       13 15511 1 1 51 GLU CG   C 56.694  -2.091   3.166 1.00 . A A . 51 GLU CG   1 1 
       13 15512 1 1 51 GLU H    H 58.973  -4.350   3.207 1.00 . A A . 51 GLU H    1 1 
       13 15513 1 1 51 GLU HA   H 59.184  -1.454   3.490 1.00 . A A . 51 GLU HA   1 1 
       13 15514 1 1 51 GLU HB2  H 57.328  -3.552   4.607 1.00 . A A . 51 GLU HB2  1 1 
       13 15515 1 1 51 GLU HB3  H 57.321  -1.894   5.208 1.00 . A A . 51 GLU HB3  1 1 
       13 15516 1 1 51 GLU HG2  H 55.649  -2.131   3.441 1.00 . A A . 51 GLU HG2  1 1 
       13 15517 1 1 51 GLU HG3  H 56.951  -1.079   2.888 1.00 . A A . 51 GLU HG3  1 1 
       13 15518 1 1 51 GLU N    N 59.438  -3.490   3.142 1.00 . A A . 51 GLU N    1 1 
       13 15519 1 1 51 GLU O    O 60.315  -3.433   5.742 1.00 . A A . 51 GLU O    1 1 
       13 15520 1 1 51 GLU OE1  O 57.091  -2.514   0.882 1.00 . A A . 51 GLU OE1  1 1 
       13 15521 1 1 51 GLU OE2  O 56.968  -4.220   2.192 1.00 . A A . 51 GLU OE2  1 1 
       13 15522 1 1 52 ASP C    C 60.021  -1.600   8.274 1.00 . A A . 52 ASP C    1 1 
       13 15523 1 1 52 ASP CA   C 60.822  -1.082   7.084 1.00 . A A . 52 ASP CA   1 1 
       13 15524 1 1 52 ASP CB   C 61.206   0.380   7.317 1.00 . A A . 52 ASP CB   1 1 
       13 15525 1 1 52 ASP CG   C 60.615   1.260   6.221 1.00 . A A . 52 ASP CG   1 1 
       13 15526 1 1 52 ASP H    H 59.661  -0.401   5.453 1.00 . A A . 52 ASP H    1 1 
       13 15527 1 1 52 ASP HA   H 61.723  -1.664   6.984 1.00 . A A . 52 ASP HA   1 1 
       13 15528 1 1 52 ASP HB2  H 60.826   0.697   8.275 1.00 . A A . 52 ASP HB2  1 1 
       13 15529 1 1 52 ASP HB3  H 62.281   0.474   7.310 1.00 . A A . 52 ASP HB3  1 1 
       13 15530 1 1 52 ASP N    N 60.048  -1.203   5.859 1.00 . A A . 52 ASP N    1 1 
       13 15531 1 1 52 ASP O    O 58.982  -1.040   8.625 1.00 . A A . 52 ASP O    1 1 
       13 15532 1 1 52 ASP OD1  O 59.855   2.156   6.552 1.00 . A A . 52 ASP OD1  1 1 
       13 15533 1 1 52 ASP OD2  O 60.924   1.020   5.067 1.00 . A A . 52 ASP OD2  1 1 
       13 15534 1 1 53 GLY C    C 59.952  -4.779  10.038 1.00 . A A . 53 GLY C    1 1 
       13 15535 1 1 53 GLY CA   C 59.824  -3.258  10.039 1.00 . A A . 53 GLY CA   1 1 
       13 15536 1 1 53 GLY H    H 61.339  -3.079   8.567 1.00 . A A . 53 GLY H    1 1 
       13 15537 1 1 53 GLY HA2  H 60.258  -2.865  10.947 1.00 . A A . 53 GLY HA2  1 1 
       13 15538 1 1 53 GLY HA3  H 58.778  -2.993  10.002 1.00 . A A . 53 GLY HA3  1 1 
       13 15539 1 1 53 GLY N    N 60.508  -2.673   8.890 1.00 . A A . 53 GLY N    1 1 
       13 15540 1 1 53 GLY O    O 60.085  -5.400  11.094 1.00 . A A . 53 GLY O    1 1 
       13 15541 1 1 54 ARG C    C 61.503  -7.219   8.779 1.00 . A A . 54 ARG C    1 1 
       13 15542 1 1 54 ARG CA   C 60.036  -6.822   8.728 1.00 . A A . 54 ARG CA   1 1 
       13 15543 1 1 54 ARG CB   C 59.428  -7.296   7.407 1.00 . A A . 54 ARG CB   1 1 
       13 15544 1 1 54 ARG CD   C 57.280  -6.253   8.134 1.00 . A A . 54 ARG CD   1 1 
       13 15545 1 1 54 ARG CG   C 58.290  -6.360   6.993 1.00 . A A . 54 ARG CG   1 1 
       13 15546 1 1 54 ARG CZ   C 54.988  -5.474   8.331 1.00 . A A . 54 ARG CZ   1 1 
       13 15547 1 1 54 ARG H    H 59.813  -4.827   8.043 1.00 . A A . 54 ARG H    1 1 
       13 15548 1 1 54 ARG HA   H 59.512  -7.292   9.547 1.00 . A A . 54 ARG HA   1 1 
       13 15549 1 1 54 ARG HB2  H 60.192  -7.296   6.647 1.00 . A A . 54 ARG HB2  1 1 
       13 15550 1 1 54 ARG HB3  H 59.042  -8.295   7.527 1.00 . A A . 54 ARG HB3  1 1 
       13 15551 1 1 54 ARG HD2  H 57.308  -7.158   8.720 1.00 . A A . 54 ARG HD2  1 1 
       13 15552 1 1 54 ARG HD3  H 57.538  -5.414   8.763 1.00 . A A . 54 ARG HD3  1 1 
       13 15553 1 1 54 ARG HE   H 55.725  -6.370   6.697 1.00 . A A . 54 ARG HE   1 1 
       13 15554 1 1 54 ARG HG2  H 58.690  -5.382   6.769 1.00 . A A . 54 ARG HG2  1 1 
       13 15555 1 1 54 ARG HG3  H 57.799  -6.757   6.117 1.00 . A A . 54 ARG HG3  1 1 
       13 15556 1 1 54 ARG HH11 H 53.593  -5.608   6.902 1.00 . A A . 54 ARG HH11 1 1 
       13 15557 1 1 54 ARG HH12 H 53.086  -4.856   8.376 1.00 . A A . 54 ARG HH12 1 1 
       13 15558 1 1 54 ARG HH21 H 56.168  -5.205   9.926 1.00 . A A . 54 ARG HH21 1 1 
       13 15559 1 1 54 ARG HH22 H 54.543  -4.627  10.089 1.00 . A A . 54 ARG HH22 1 1 
       13 15560 1 1 54 ARG N    N 59.916  -5.373   8.849 1.00 . A A . 54 ARG N    1 1 
       13 15561 1 1 54 ARG NE   N 55.933  -6.063   7.605 1.00 . A A . 54 ARG NE   1 1 
       13 15562 1 1 54 ARG NH1  N 53.796  -5.299   7.831 1.00 . A A . 54 ARG NH1  1 1 
       13 15563 1 1 54 ARG NH2  N 55.254  -5.071   9.543 1.00 . A A . 54 ARG NH2  1 1 
       13 15564 1 1 54 ARG O    O 62.371  -6.424   8.423 1.00 . A A . 54 ARG O    1 1 
       13 15565 1 1 55 THR C    C 63.540  -9.848   8.216 1.00 . A A . 55 THR C    1 1 
       13 15566 1 1 55 THR CA   C 63.165  -8.894   9.332 1.00 . A A . 55 THR CA   1 1 
       13 15567 1 1 55 THR CB   C 63.419  -9.548  10.687 1.00 . A A . 55 THR CB   1 1 
       13 15568 1 1 55 THR CG2  C 62.980  -8.584  11.780 1.00 . A A . 55 THR CG2  1 1 
       13 15569 1 1 55 THR H    H 61.054  -9.034   9.513 1.00 . A A . 55 THR H    1 1 
       13 15570 1 1 55 THR HA   H 63.799  -8.045   9.254 1.00 . A A . 55 THR HA   1 1 
       13 15571 1 1 55 THR HB   H 64.475  -9.747  10.798 1.00 . A A . 55 THR HB   1 1 
       13 15572 1 1 55 THR HG1  H 61.751 -10.538  10.829 1.00 . A A . 55 THR HG1  1 1 
       13 15573 1 1 55 THR HG21 H 63.690  -8.613  12.592 1.00 . A A . 55 THR HG21 1 1 
       13 15574 1 1 55 THR HG22 H 62.002  -8.865  12.141 1.00 . A A . 55 THR HG22 1 1 
       13 15575 1 1 55 THR HG23 H 62.942  -7.588  11.368 1.00 . A A . 55 THR HG23 1 1 
       13 15576 1 1 55 THR N    N 61.782  -8.440   9.234 1.00 . A A . 55 THR N    1 1 
       13 15577 1 1 55 THR O    O 62.684 -10.356   7.492 1.00 . A A . 55 THR O    1 1 
       13 15578 1 1 55 THR OG1  O 62.684 -10.760  10.783 1.00 . A A . 55 THR OG1  1 1 
       13 15579 1 1 56 LEU C    C 64.717 -12.334   7.195 1.00 . A A . 56 LEU C    1 1 
       13 15580 1 1 56 LEU CA   C 65.353 -10.955   7.055 1.00 . A A . 56 LEU CA   1 1 
       13 15581 1 1 56 LEU CB   C 66.880 -11.088   7.189 1.00 . A A . 56 LEU CB   1 1 
       13 15582 1 1 56 LEU CD1  C 69.090  -9.933   6.997 1.00 . A A . 56 LEU CD1  1 1 
       13 15583 1 1 56 LEU CD2  C 67.167  -9.089   5.675 1.00 . A A . 56 LEU CD2  1 1 
       13 15584 1 1 56 LEU CG   C 67.574  -9.728   7.003 1.00 . A A . 56 LEU CG   1 1 
       13 15585 1 1 56 LEU H    H 65.469  -9.629   8.691 1.00 . A A . 56 LEU H    1 1 
       13 15586 1 1 56 LEU HA   H 65.108 -10.544   6.086 1.00 . A A . 56 LEU HA   1 1 
       13 15587 1 1 56 LEU HB2  H 67.112 -11.469   8.170 1.00 . A A . 56 LEU HB2  1 1 
       13 15588 1 1 56 LEU HB3  H 67.246 -11.782   6.454 1.00 . A A . 56 LEU HB3  1 1 
       13 15589 1 1 56 LEU HD11 H 69.388 -10.363   6.053 1.00 . A A . 56 LEU HD11 1 1 
       13 15590 1 1 56 LEU HD12 H 69.365 -10.600   7.798 1.00 . A A . 56 LEU HD12 1 1 
       13 15591 1 1 56 LEU HD13 H 69.582  -8.983   7.130 1.00 . A A . 56 LEU HD13 1 1 
       13 15592 1 1 56 LEU HD21 H 66.250  -8.533   5.806 1.00 . A A . 56 LEU HD21 1 1 
       13 15593 1 1 56 LEU HD22 H 67.019  -9.861   4.939 1.00 . A A . 56 LEU HD22 1 1 
       13 15594 1 1 56 LEU HD23 H 67.948  -8.421   5.342 1.00 . A A . 56 LEU HD23 1 1 
       13 15595 1 1 56 LEU HG   H 67.305  -9.072   7.817 1.00 . A A . 56 LEU HG   1 1 
       13 15596 1 1 56 LEU N    N 64.842 -10.072   8.084 1.00 . A A . 56 LEU N    1 1 
       13 15597 1 1 56 LEU O    O 64.462 -13.018   6.205 1.00 . A A . 56 LEU O    1 1 
       13 15598 1 1 57 SER C    C 62.389 -14.049   8.276 1.00 . A A . 57 SER C    1 1 
       13 15599 1 1 57 SER CA   C 63.855 -14.034   8.704 1.00 . A A . 57 SER CA   1 1 
       13 15600 1 1 57 SER CB   C 63.952 -14.359  10.194 1.00 . A A . 57 SER CB   1 1 
       13 15601 1 1 57 SER H    H 64.689 -12.142   9.193 1.00 . A A . 57 SER H    1 1 
       13 15602 1 1 57 SER HA   H 64.389 -14.789   8.147 1.00 . A A . 57 SER HA   1 1 
       13 15603 1 1 57 SER HB2  H 62.980 -14.637  10.568 1.00 . A A . 57 SER HB2  1 1 
       13 15604 1 1 57 SER HB3  H 64.640 -15.183  10.338 1.00 . A A . 57 SER HB3  1 1 
       13 15605 1 1 57 SER HG   H 63.853 -12.473  10.654 1.00 . A A . 57 SER HG   1 1 
       13 15606 1 1 57 SER N    N 64.462 -12.733   8.439 1.00 . A A . 57 SER N    1 1 
       13 15607 1 1 57 SER O    O 61.843 -15.100   7.942 1.00 . A A . 57 SER O    1 1 
       13 15608 1 1 57 SER OG   O 64.413 -13.212  10.896 1.00 . A A . 57 SER OG   1 1 
       13 15609 1 1 58 ASP C    C 60.176 -12.892   6.409 1.00 . A A . 58 ASP C    1 1 
       13 15610 1 1 58 ASP CA   C 60.350 -12.775   7.921 1.00 . A A . 58 ASP CA   1 1 
       13 15611 1 1 58 ASP CB   C 59.785 -11.435   8.391 1.00 . A A . 58 ASP CB   1 1 
       13 15612 1 1 58 ASP CG   C 60.020 -11.258   9.887 1.00 . A A . 58 ASP CG   1 1 
       13 15613 1 1 58 ASP H    H 62.239 -12.076   8.582 1.00 . A A . 58 ASP H    1 1 
       13 15614 1 1 58 ASP HA   H 59.798 -13.570   8.400 1.00 . A A . 58 ASP HA   1 1 
       13 15615 1 1 58 ASP HB2  H 60.273 -10.635   7.855 1.00 . A A . 58 ASP HB2  1 1 
       13 15616 1 1 58 ASP HB3  H 58.723 -11.404   8.191 1.00 . A A . 58 ASP HB3  1 1 
       13 15617 1 1 58 ASP N    N 61.756 -12.880   8.299 1.00 . A A . 58 ASP N    1 1 
       13 15618 1 1 58 ASP O    O 59.176 -13.428   5.932 1.00 . A A . 58 ASP O    1 1 
       13 15619 1 1 58 ASP OD1  O 59.725 -10.186  10.389 1.00 . A A . 58 ASP OD1  1 1 
       13 15620 1 1 58 ASP OD2  O 60.492 -12.197  10.509 1.00 . A A . 58 ASP OD2  1 1 
       13 15621 1 1 59 TYR C    C 61.730 -13.728   3.694 1.00 . A A . 59 TYR C    1 1 
       13 15622 1 1 59 TYR CA   C 61.087 -12.444   4.204 1.00 . A A . 59 TYR CA   1 1 
       13 15623 1 1 59 TYR CB   C 61.805 -11.234   3.602 1.00 . A A . 59 TYR CB   1 1 
       13 15624 1 1 59 TYR CD1  C 59.795 -10.292   2.404 1.00 . A A . 59 TYR CD1  1 1 
       13 15625 1 1 59 TYR CD2  C 60.909  -8.922   4.067 1.00 . A A . 59 TYR CD2  1 1 
       13 15626 1 1 59 TYR CE1  C 58.877  -9.262   2.171 1.00 . A A . 59 TYR CE1  1 1 
       13 15627 1 1 59 TYR CE2  C 59.989  -7.891   3.834 1.00 . A A . 59 TYR CE2  1 1 
       13 15628 1 1 59 TYR CG   C 60.812 -10.122   3.352 1.00 . A A . 59 TYR CG   1 1 
       13 15629 1 1 59 TYR CZ   C 58.973  -8.061   2.886 1.00 . A A . 59 TYR CZ   1 1 
       13 15630 1 1 59 TYR H    H 61.925 -11.974   6.093 1.00 . A A . 59 TYR H    1 1 
       13 15631 1 1 59 TYR HA   H 60.051 -12.424   3.897 1.00 . A A . 59 TYR HA   1 1 
       13 15632 1 1 59 TYR HB2  H 62.566 -10.892   4.286 1.00 . A A . 59 TYR HB2  1 1 
       13 15633 1 1 59 TYR HB3  H 62.267 -11.517   2.667 1.00 . A A . 59 TYR HB3  1 1 
       13 15634 1 1 59 TYR HD1  H 59.720 -11.217   1.852 1.00 . A A . 59 TYR HD1  1 1 
       13 15635 1 1 59 TYR HD2  H 61.691  -8.789   4.799 1.00 . A A . 59 TYR HD2  1 1 
       13 15636 1 1 59 TYR HE1  H 58.093  -9.392   1.440 1.00 . A A . 59 TYR HE1  1 1 
       13 15637 1 1 59 TYR HE2  H 60.064  -6.964   4.383 1.00 . A A . 59 TYR HE2  1 1 
       13 15638 1 1 59 TYR HH   H 57.185  -7.421   2.694 1.00 . A A . 59 TYR HH   1 1 
       13 15639 1 1 59 TYR N    N 61.151 -12.388   5.660 1.00 . A A . 59 TYR N    1 1 
       13 15640 1 1 59 TYR O    O 62.044 -13.853   2.511 1.00 . A A . 59 TYR O    1 1 
       13 15641 1 1 59 TYR OH   O 58.068  -7.046   2.657 1.00 . A A . 59 TYR OH   1 1 
       13 15642 1 1 60 ASN C    C 63.738 -15.722   3.327 1.00 . A A . 60 ASN C    1 1 
       13 15643 1 1 60 ASN CA   C 62.537 -15.952   4.237 1.00 . A A . 60 ASN CA   1 1 
       13 15644 1 1 60 ASN CB   C 61.514 -16.843   3.531 1.00 . A A . 60 ASN CB   1 1 
       13 15645 1 1 60 ASN CG   C 60.581 -17.475   4.559 1.00 . A A . 60 ASN CG   1 1 
       13 15646 1 1 60 ASN H    H 61.658 -14.523   5.530 1.00 . A A . 60 ASN H    1 1 
       13 15647 1 1 60 ASN HA   H 62.869 -16.446   5.137 1.00 . A A . 60 ASN HA   1 1 
       13 15648 1 1 60 ASN HB2  H 60.937 -16.248   2.839 1.00 . A A . 60 ASN HB2  1 1 
       13 15649 1 1 60 ASN HB3  H 62.030 -17.622   2.990 1.00 . A A . 60 ASN HB3  1 1 
       13 15650 1 1 60 ASN HD21 H 60.731 -15.962   5.836 1.00 . A A . 60 ASN HD21 1 1 
       13 15651 1 1 60 ASN HD22 H 59.728 -17.236   6.336 1.00 . A A . 60 ASN HD22 1 1 
       13 15652 1 1 60 ASN N    N 61.926 -14.679   4.600 1.00 . A A . 60 ASN N    1 1 
       13 15653 1 1 60 ASN ND2  N 60.325 -16.838   5.669 1.00 . A A . 60 ASN ND2  1 1 
       13 15654 1 1 60 ASN O    O 63.817 -16.274   2.229 1.00 . A A . 60 ASN O    1 1 
       13 15655 1 1 60 ASN OD1  O 60.078 -18.579   4.350 1.00 . A A . 60 ASN OD1  1 1 
       13 15656 1 1 61 ILE C    C 66.950 -15.631   3.275 1.00 . A A . 61 ILE C    1 1 
       13 15657 1 1 61 ILE CA   C 65.867 -14.585   3.023 1.00 . A A . 61 ILE CA   1 1 
       13 15658 1 1 61 ILE CB   C 66.363 -13.188   3.410 1.00 . A A . 61 ILE CB   1 1 
       13 15659 1 1 61 ILE CD1  C 65.602 -10.976   2.379 1.00 . A A . 61 ILE CD1  1 1 
       13 15660 1 1 61 ILE CG1  C 65.193 -12.195   3.219 1.00 . A A . 61 ILE CG1  1 1 
       13 15661 1 1 61 ILE CG2  C 67.577 -12.804   2.548 1.00 . A A . 61 ILE CG2  1 1 
       13 15662 1 1 61 ILE H    H 64.545 -14.485   4.675 1.00 . A A . 61 ILE H    1 1 
       13 15663 1 1 61 ILE HA   H 65.616 -14.587   1.973 1.00 . A A . 61 ILE HA   1 1 
       13 15664 1 1 61 ILE HB   H 66.658 -13.193   4.452 1.00 . A A . 61 ILE HB   1 1 
       13 15665 1 1 61 ILE HD11 H 65.827 -11.291   1.371 1.00 . A A . 61 ILE HD11 1 1 
       13 15666 1 1 61 ILE HD12 H 66.468 -10.504   2.812 1.00 . A A . 61 ILE HD12 1 1 
       13 15667 1 1 61 ILE HD13 H 64.785 -10.270   2.358 1.00 . A A . 61 ILE HD13 1 1 
       13 15668 1 1 61 ILE HG12 H 64.381 -12.704   2.723 1.00 . A A . 61 ILE HG12 1 1 
       13 15669 1 1 61 ILE HG13 H 64.856 -11.861   4.187 1.00 . A A . 61 ILE HG13 1 1 
       13 15670 1 1 61 ILE HG21 H 67.969 -11.851   2.881 1.00 . A A . 61 ILE HG21 1 1 
       13 15671 1 1 61 ILE HG22 H 67.281 -12.733   1.513 1.00 . A A . 61 ILE HG22 1 1 
       13 15672 1 1 61 ILE HG23 H 68.345 -13.556   2.650 1.00 . A A . 61 ILE HG23 1 1 
       13 15673 1 1 61 ILE N    N 64.668 -14.896   3.794 1.00 . A A . 61 ILE N    1 1 
       13 15674 1 1 61 ILE O    O 67.169 -16.054   4.410 1.00 . A A . 61 ILE O    1 1 
       13 15675 1 1 62 GLN C    C 70.028 -16.389   2.516 1.00 . A A . 62 GLN C    1 1 
       13 15676 1 1 62 GLN CA   C 68.672 -17.054   2.309 1.00 . A A . 62 GLN CA   1 1 
       13 15677 1 1 62 GLN CB   C 68.708 -17.907   1.039 1.00 . A A . 62 GLN CB   1 1 
       13 15678 1 1 62 GLN CD   C 66.564 -17.406  -0.150 1.00 . A A . 62 GLN CD   1 1 
       13 15679 1 1 62 GLN CG   C 67.300 -18.416   0.725 1.00 . A A . 62 GLN CG   1 1 
       13 15680 1 1 62 GLN H    H 67.394 -15.680   1.324 1.00 . A A . 62 GLN H    1 1 
       13 15681 1 1 62 GLN HA   H 68.463 -17.694   3.153 1.00 . A A . 62 GLN HA   1 1 
       13 15682 1 1 62 GLN HB2  H 69.069 -17.310   0.215 1.00 . A A . 62 GLN HB2  1 1 
       13 15683 1 1 62 GLN HB3  H 69.366 -18.749   1.190 1.00 . A A . 62 GLN HB3  1 1 
       13 15684 1 1 62 GLN HE21 H 67.475 -17.968  -1.821 1.00 . A A . 62 GLN HE21 1 1 
       13 15685 1 1 62 GLN HE22 H 66.347 -16.712  -1.998 1.00 . A A . 62 GLN HE22 1 1 
       13 15686 1 1 62 GLN HG2  H 67.367 -19.359   0.205 1.00 . A A . 62 GLN HG2  1 1 
       13 15687 1 1 62 GLN HG3  H 66.754 -18.553   1.647 1.00 . A A . 62 GLN HG3  1 1 
       13 15688 1 1 62 GLN N    N 67.617 -16.049   2.203 1.00 . A A . 62 GLN N    1 1 
       13 15689 1 1 62 GLN NE2  N 66.817 -17.358  -1.429 1.00 . A A . 62 GLN NE2  1 1 
       13 15690 1 1 62 GLN O    O 70.116 -15.169   2.636 1.00 . A A . 62 GLN O    1 1 
       13 15691 1 1 62 GLN OE1  O 65.736 -16.642   0.345 1.00 . A A . 62 GLN OE1  1 1 
       13 15692 1 1 63 LYS C    C 73.084 -16.343   1.432 1.00 . A A . 63 LYS C    1 1 
       13 15693 1 1 63 LYS CA   C 72.432 -16.682   2.763 1.00 . A A . 63 LYS CA   1 1 
       13 15694 1 1 63 LYS CB   C 73.286 -17.726   3.476 1.00 . A A . 63 LYS CB   1 1 
       13 15695 1 1 63 LYS CD   C 74.325 -19.964   3.079 1.00 . A A . 63 LYS CD   1 1 
       13 15696 1 1 63 LYS CE   C 74.503 -20.118   4.590 1.00 . A A . 63 LYS CE   1 1 
       13 15697 1 1 63 LYS CG   C 73.106 -19.083   2.794 1.00 . A A . 63 LYS CG   1 1 
       13 15698 1 1 63 LYS H    H 70.948 -18.167   2.465 1.00 . A A . 63 LYS H    1 1 
       13 15699 1 1 63 LYS HA   H 72.380 -15.796   3.368 1.00 . A A . 63 LYS HA   1 1 
       13 15700 1 1 63 LYS HB2  H 74.323 -17.432   3.429 1.00 . A A . 63 LYS HB2  1 1 
       13 15701 1 1 63 LYS HB3  H 72.977 -17.800   4.502 1.00 . A A . 63 LYS HB3  1 1 
       13 15702 1 1 63 LYS HD2  H 74.177 -20.936   2.631 1.00 . A A . 63 LYS HD2  1 1 
       13 15703 1 1 63 LYS HD3  H 75.207 -19.504   2.660 1.00 . A A . 63 LYS HD3  1 1 
       13 15704 1 1 63 LYS HE2  H 74.925 -19.212   4.997 1.00 . A A . 63 LYS HE2  1 1 
       13 15705 1 1 63 LYS HE3  H 73.542 -20.304   5.047 1.00 . A A . 63 LYS HE3  1 1 
       13 15706 1 1 63 LYS HG2  H 72.217 -19.563   3.175 1.00 . A A . 63 LYS HG2  1 1 
       13 15707 1 1 63 LYS HG3  H 73.011 -18.940   1.727 1.00 . A A . 63 LYS HG3  1 1 
       13 15708 1 1 63 LYS HZ1  H 75.654 -21.278   5.880 1.00 . A A . 63 LYS HZ1  1 1 
       13 15709 1 1 63 LYS HZ2  H 76.286 -21.153   4.309 1.00 . A A . 63 LYS HZ2  1 1 
       13 15710 1 1 63 LYS HZ3  H 74.946 -22.152   4.612 1.00 . A A . 63 LYS HZ3  1 1 
       13 15711 1 1 63 LYS N    N 71.082 -17.202   2.563 1.00 . A A . 63 LYS N    1 1 
       13 15712 1 1 63 LYS NZ   N 75.416 -21.262   4.869 1.00 . A A . 63 LYS NZ   1 1 
       13 15713 1 1 63 LYS O    O 74.264 -15.998   1.366 1.00 . A A . 63 LYS O    1 1 
       13 15714 1 1 64 GLU C    C 71.855 -15.179  -1.635 1.00 . A A . 64 GLU C    1 1 
       13 15715 1 1 64 GLU CA   C 72.776 -16.183  -0.955 1.00 . A A . 64 GLU CA   1 1 
       13 15716 1 1 64 GLU CB   C 72.817 -17.489  -1.751 1.00 . A A . 64 GLU CB   1 1 
       13 15717 1 1 64 GLU CD   C 75.003 -17.360  -2.962 1.00 . A A . 64 GLU CD   1 1 
       13 15718 1 1 64 GLU CG   C 74.250 -18.029  -1.818 1.00 . A A . 64 GLU CG   1 1 
       13 15719 1 1 64 GLU H    H 71.389 -16.737   0.513 1.00 . A A . 64 GLU H    1 1 
       13 15720 1 1 64 GLU HA   H 73.764 -15.769  -0.896 1.00 . A A . 64 GLU HA   1 1 
       13 15721 1 1 64 GLU HB2  H 72.188 -18.217  -1.262 1.00 . A A . 64 GLU HB2  1 1 
       13 15722 1 1 64 GLU HB3  H 72.454 -17.313  -2.753 1.00 . A A . 64 GLU HB3  1 1 
       13 15723 1 1 64 GLU HG2  H 74.757 -17.833  -0.883 1.00 . A A . 64 GLU HG2  1 1 
       13 15724 1 1 64 GLU HG3  H 74.221 -19.095  -1.989 1.00 . A A . 64 GLU HG3  1 1 
       13 15725 1 1 64 GLU N    N 72.305 -16.461   0.384 1.00 . A A . 64 GLU N    1 1 
       13 15726 1 1 64 GLU O    O 72.172 -14.637  -2.694 1.00 . A A . 64 GLU O    1 1 
       13 15727 1 1 64 GLU OE1  O 75.917 -17.975  -3.486 1.00 . A A . 64 GLU OE1  1 1 
       13 15728 1 1 64 GLU OE2  O 74.644 -16.246  -3.308 1.00 . A A . 64 GLU OE2  1 1 
       13 15729 1 1 65 SER C    C 70.371 -12.779  -2.120 1.00 . A A . 65 SER C    1 1 
       13 15730 1 1 65 SER CA   C 69.712 -14.031  -1.557 1.00 . A A . 65 SER CA   1 1 
       13 15731 1 1 65 SER CB   C 68.721 -13.637  -0.463 1.00 . A A . 65 SER CB   1 1 
       13 15732 1 1 65 SER H    H 70.508 -15.427  -0.179 1.00 . A A . 65 SER H    1 1 
       13 15733 1 1 65 SER HA   H 69.171 -14.527  -2.349 1.00 . A A . 65 SER HA   1 1 
       13 15734 1 1 65 SER HB2  H 68.919 -14.208   0.429 1.00 . A A . 65 SER HB2  1 1 
       13 15735 1 1 65 SER HB3  H 68.830 -12.582  -0.245 1.00 . A A . 65 SER HB3  1 1 
       13 15736 1 1 65 SER HG   H 66.791 -13.637  -0.215 1.00 . A A . 65 SER HG   1 1 
       13 15737 1 1 65 SER N    N 70.702 -14.953  -1.016 1.00 . A A . 65 SER N    1 1 
       13 15738 1 1 65 SER O    O 71.198 -12.146  -1.464 1.00 . A A . 65 SER O    1 1 
       13 15739 1 1 65 SER OG   O 67.398 -13.906  -0.908 1.00 . A A . 65 SER OG   1 1 
       13 15740 1 1 66 THR C    C 69.521 -10.081  -3.831 1.00 . A A . 66 THR C    1 1 
       13 15741 1 1 66 THR CA   C 70.512 -11.229  -3.984 1.00 . A A . 66 THR CA   1 1 
       13 15742 1 1 66 THR CB   C 70.757 -11.506  -5.469 1.00 . A A . 66 THR CB   1 1 
       13 15743 1 1 66 THR CG2  C 71.553 -10.352  -6.083 1.00 . A A . 66 THR CG2  1 1 
       13 15744 1 1 66 THR H    H 69.305 -12.957  -3.803 1.00 . A A . 66 THR H    1 1 
       13 15745 1 1 66 THR HA   H 71.448 -10.958  -3.516 1.00 . A A . 66 THR HA   1 1 
       13 15746 1 1 66 THR HB   H 69.810 -11.596  -5.980 1.00 . A A . 66 THR HB   1 1 
       13 15747 1 1 66 THR HG1  H 72.036 -12.643  -6.395 1.00 . A A . 66 THR HG1  1 1 
       13 15748 1 1 66 THR HG21 H 72.551 -10.690  -6.319 1.00 . A A . 66 THR HG21 1 1 
       13 15749 1 1 66 THR HG22 H 71.605  -9.536  -5.378 1.00 . A A . 66 THR HG22 1 1 
       13 15750 1 1 66 THR HG23 H 71.064 -10.018  -6.986 1.00 . A A . 66 THR HG23 1 1 
       13 15751 1 1 66 THR N    N 69.978 -12.419  -3.336 1.00 . A A . 66 THR N    1 1 
       13 15752 1 1 66 THR O    O 68.402 -10.147  -4.339 1.00 . A A . 66 THR O    1 1 
       13 15753 1 1 66 THR OG1  O 71.488 -12.716  -5.609 1.00 . A A . 66 THR OG1  1 1 
       13 15754 1 1 67 LEU C    C 69.447  -6.722  -3.770 1.00 . A A . 67 LEU C    1 1 
       13 15755 1 1 67 LEU CA   C 69.051  -7.895  -2.885 1.00 . A A . 67 LEU CA   1 1 
       13 15756 1 1 67 LEU CB   C 69.122  -7.470  -1.417 1.00 . A A . 67 LEU CB   1 1 
       13 15757 1 1 67 LEU CD1  C 70.001  -8.904   0.429 1.00 . A A . 67 LEU CD1  1 1 
       13 15758 1 1 67 LEU CD2  C 67.560  -8.386   0.302 1.00 . A A . 67 LEU CD2  1 1 
       13 15759 1 1 67 LEU CG   C 68.823  -8.669  -0.516 1.00 . A A . 67 LEU CG   1 1 
       13 15760 1 1 67 LEU H    H 70.825  -9.046  -2.719 1.00 . A A . 67 LEU H    1 1 
       13 15761 1 1 67 LEU HA   H 68.036  -8.180  -3.114 1.00 . A A . 67 LEU HA   1 1 
       13 15762 1 1 67 LEU HB2  H 70.110  -7.092  -1.200 1.00 . A A . 67 LEU HB2  1 1 
       13 15763 1 1 67 LEU HB3  H 68.392  -6.695  -1.233 1.00 . A A . 67 LEU HB3  1 1 
       13 15764 1 1 67 LEU HD11 H 70.875  -9.174  -0.143 1.00 . A A . 67 LEU HD11 1 1 
       13 15765 1 1 67 LEU HD12 H 69.759  -9.702   1.115 1.00 . A A . 67 LEU HD12 1 1 
       13 15766 1 1 67 LEU HD13 H 70.202  -8.000   0.987 1.00 . A A . 67 LEU HD13 1 1 
       13 15767 1 1 67 LEU HD21 H 67.739  -7.552   0.964 1.00 . A A . 67 LEU HD21 1 1 
       13 15768 1 1 67 LEU HD22 H 67.307  -9.260   0.883 1.00 . A A . 67 LEU HD22 1 1 
       13 15769 1 1 67 LEU HD23 H 66.744  -8.150  -0.365 1.00 . A A . 67 LEU HD23 1 1 
       13 15770 1 1 67 LEU HG   H 68.671  -9.548  -1.125 1.00 . A A . 67 LEU HG   1 1 
       13 15771 1 1 67 LEU N    N 69.928  -9.040  -3.113 1.00 . A A . 67 LEU N    1 1 
       13 15772 1 1 67 LEU O    O 70.626  -6.391  -3.891 1.00 . A A . 67 LEU O    1 1 
       13 15773 1 1 68 HIS C    C 68.503  -3.650  -4.471 1.00 . A A . 68 HIS C    1 1 
       13 15774 1 1 68 HIS CA   C 68.700  -4.947  -5.247 1.00 . A A . 68 HIS CA   1 1 
       13 15775 1 1 68 HIS CB   C 67.750  -4.982  -6.445 1.00 . A A . 68 HIS CB   1 1 
       13 15776 1 1 68 HIS CD2  C 68.769  -6.348  -8.444 1.00 . A A . 68 HIS CD2  1 1 
       13 15777 1 1 68 HIS CE1  C 68.029  -8.310  -7.895 1.00 . A A . 68 HIS CE1  1 1 
       13 15778 1 1 68 HIS CG   C 68.050  -6.191  -7.286 1.00 . A A . 68 HIS CG   1 1 
       13 15779 1 1 68 HIS H    H 67.530  -6.398  -4.241 1.00 . A A . 68 HIS H    1 1 
       13 15780 1 1 68 HIS HA   H 69.717  -4.993  -5.606 1.00 . A A . 68 HIS HA   1 1 
       13 15781 1 1 68 HIS HB2  H 66.729  -5.030  -6.095 1.00 . A A . 68 HIS HB2  1 1 
       13 15782 1 1 68 HIS HB3  H 67.885  -4.089  -7.038 1.00 . A A . 68 HIS HB3  1 1 
       13 15783 1 1 68 HIS HD2  H 69.270  -5.555  -8.980 1.00 . A A . 68 HIS HD2  1 1 
       13 15784 1 1 68 HIS HE1  H 67.823  -9.370  -7.896 1.00 . A A . 68 HIS HE1  1 1 
       13 15785 1 1 68 HIS HE2  H 69.184  -8.087  -9.612 1.00 . A A . 68 HIS HE2  1 1 
       13 15786 1 1 68 HIS N    N 68.451  -6.091  -4.381 1.00 . A A . 68 HIS N    1 1 
       13 15787 1 1 68 HIS ND1  N 67.589  -7.455  -6.954 1.00 . A A . 68 HIS ND1  1 1 
       13 15788 1 1 68 HIS NE2  N 68.755  -7.687  -8.827 1.00 . A A . 68 HIS NE2  1 1 
       13 15789 1 1 68 HIS O    O 67.450  -3.426  -3.875 1.00 . A A . 68 HIS O    1 1 
       13 15790 1 1 69 LEU C    C 69.086  -0.405  -4.714 1.00 . A A . 69 LEU C    1 1 
       13 15791 1 1 69 LEU CA   C 69.455  -1.536  -3.763 1.00 . A A . 69 LEU CA   1 1 
       13 15792 1 1 69 LEU CB   C 70.805  -1.241  -3.097 1.00 . A A . 69 LEU CB   1 1 
       13 15793 1 1 69 LEU CD1  C 71.923   0.024  -1.240 1.00 . A A . 69 LEU CD1  1 1 
       13 15794 1 1 69 LEU CD2  C 70.501   1.264  -2.869 1.00 . A A . 69 LEU CD2  1 1 
       13 15795 1 1 69 LEU CG   C 70.672  -0.063  -2.116 1.00 . A A . 69 LEU CG   1 1 
       13 15796 1 1 69 LEU H    H 70.342  -3.036  -4.965 1.00 . A A . 69 LEU H    1 1 
       13 15797 1 1 69 LEU HA   H 68.696  -1.608  -3.000 1.00 . A A . 69 LEU HA   1 1 
       13 15798 1 1 69 LEU HB2  H 71.126  -2.120  -2.555 1.00 . A A . 69 LEU HB2  1 1 
       13 15799 1 1 69 LEU HB3  H 71.536  -1.005  -3.851 1.00 . A A . 69 LEU HB3  1 1 
       13 15800 1 1 69 LEU HD11 H 72.315   1.029  -1.273 1.00 . A A . 69 LEU HD11 1 1 
       13 15801 1 1 69 LEU HD12 H 72.670  -0.665  -1.604 1.00 . A A . 69 LEU HD12 1 1 
       13 15802 1 1 69 LEU HD13 H 71.664  -0.226  -0.224 1.00 . A A . 69 LEU HD13 1 1 
       13 15803 1 1 69 LEU HD21 H 70.984   2.054  -2.312 1.00 . A A . 69 LEU HD21 1 1 
       13 15804 1 1 69 LEU HD22 H 69.451   1.486  -2.964 1.00 . A A . 69 LEU HD22 1 1 
       13 15805 1 1 69 LEU HD23 H 70.945   1.193  -3.850 1.00 . A A . 69 LEU HD23 1 1 
       13 15806 1 1 69 LEU HG   H 69.816  -0.225  -1.484 1.00 . A A . 69 LEU HG   1 1 
       13 15807 1 1 69 LEU N    N 69.525  -2.803  -4.477 1.00 . A A . 69 LEU N    1 1 
       13 15808 1 1 69 LEU O    O 69.790  -0.150  -5.693 1.00 . A A . 69 LEU O    1 1 
       13 15809 1 1 70 VAL C    C 67.660   2.699  -4.483 1.00 . A A . 70 VAL C    1 1 
       13 15810 1 1 70 VAL CA   C 67.522   1.381  -5.237 1.00 . A A . 70 VAL CA   1 1 
       13 15811 1 1 70 VAL CB   C 66.061   1.170  -5.635 1.00 . A A . 70 VAL CB   1 1 
       13 15812 1 1 70 VAL CG1  C 65.730   2.044  -6.847 1.00 . A A . 70 VAL CG1  1 1 
       13 15813 1 1 70 VAL CG2  C 65.837  -0.300  -5.994 1.00 . A A . 70 VAL CG2  1 1 
       13 15814 1 1 70 VAL H    H 67.468   0.021  -3.615 1.00 . A A . 70 VAL H    1 1 
       13 15815 1 1 70 VAL HA   H 68.122   1.425  -6.130 1.00 . A A . 70 VAL HA   1 1 
       13 15816 1 1 70 VAL HB   H 65.422   1.444  -4.810 1.00 . A A . 70 VAL HB   1 1 
       13 15817 1 1 70 VAL HG11 H 64.680   1.954  -7.078 1.00 . A A . 70 VAL HG11 1 1 
       13 15818 1 1 70 VAL HG12 H 66.316   1.721  -7.694 1.00 . A A . 70 VAL HG12 1 1 
       13 15819 1 1 70 VAL HG13 H 65.962   3.074  -6.620 1.00 . A A . 70 VAL HG13 1 1 
       13 15820 1 1 70 VAL HG21 H 66.527  -0.591  -6.771 1.00 . A A . 70 VAL HG21 1 1 
       13 15821 1 1 70 VAL HG22 H 64.823  -0.437  -6.342 1.00 . A A . 70 VAL HG22 1 1 
       13 15822 1 1 70 VAL HG23 H 66.003  -0.914  -5.120 1.00 . A A . 70 VAL HG23 1 1 
       13 15823 1 1 70 VAL N    N 67.980   0.271  -4.413 1.00 . A A . 70 VAL N    1 1 
       13 15824 1 1 70 VAL O    O 67.487   2.751  -3.267 1.00 . A A . 70 VAL O    1 1 
       13 15825 1 1 71 LEU C    C 66.911   5.945  -4.879 1.00 . A A . 71 LEU C    1 1 
       13 15826 1 1 71 LEU CA   C 68.135   5.077  -4.608 1.00 . A A . 71 LEU CA   1 1 
       13 15827 1 1 71 LEU CB   C 69.384   5.763  -5.170 1.00 . A A . 71 LEU CB   1 1 
       13 15828 1 1 71 LEU CD1  C 71.846   6.024  -4.829 1.00 . A A . 71 LEU CD1  1 1 
       13 15829 1 1 71 LEU CD2  C 70.263   6.671  -3.009 1.00 . A A . 71 LEU CD2  1 1 
       13 15830 1 1 71 LEU CG   C 70.520   5.679  -4.147 1.00 . A A . 71 LEU CG   1 1 
       13 15831 1 1 71 LEU H    H 68.101   3.658  -6.182 1.00 . A A . 71 LEU H    1 1 
       13 15832 1 1 71 LEU HA   H 68.254   4.959  -3.543 1.00 . A A . 71 LEU HA   1 1 
       13 15833 1 1 71 LEU HB2  H 69.685   5.269  -6.083 1.00 . A A . 71 LEU HB2  1 1 
       13 15834 1 1 71 LEU HB3  H 69.164   6.799  -5.380 1.00 . A A . 71 LEU HB3  1 1 
       13 15835 1 1 71 LEU HD11 H 71.739   6.948  -5.377 1.00 . A A . 71 LEU HD11 1 1 
       13 15836 1 1 71 LEU HD12 H 72.116   5.231  -5.510 1.00 . A A . 71 LEU HD12 1 1 
       13 15837 1 1 71 LEU HD13 H 72.616   6.135  -4.081 1.00 . A A . 71 LEU HD13 1 1 
       13 15838 1 1 71 LEU HD21 H 70.938   7.508  -3.101 1.00 . A A . 71 LEU HD21 1 1 
       13 15839 1 1 71 LEU HD22 H 70.428   6.179  -2.060 1.00 . A A . 71 LEU HD22 1 1 
       13 15840 1 1 71 LEU HD23 H 69.244   7.023  -3.059 1.00 . A A . 71 LEU HD23 1 1 
       13 15841 1 1 71 LEU HG   H 70.572   4.676  -3.751 1.00 . A A . 71 LEU HG   1 1 
       13 15842 1 1 71 LEU N    N 67.975   3.761  -5.216 1.00 . A A . 71 LEU N    1 1 
       13 15843 1 1 71 LEU O    O 66.630   6.301  -6.022 1.00 . A A . 71 LEU O    1 1 
       13 15844 1 1 72 ARG C    C 65.341   8.584  -3.813 1.00 . A A . 72 ARG C    1 1 
       13 15845 1 1 72 ARG CA   C 64.990   7.106  -3.951 1.00 . A A . 72 ARG CA   1 1 
       13 15846 1 1 72 ARG CB   C 63.970   6.718  -2.879 1.00 . A A . 72 ARG CB   1 1 
       13 15847 1 1 72 ARG CD   C 62.669   8.611  -1.892 1.00 . A A . 72 ARG CD   1 1 
       13 15848 1 1 72 ARG CG   C 62.720   7.587  -3.027 1.00 . A A . 72 ARG CG   1 1 
       13 15849 1 1 72 ARG CZ   C 61.301  10.509  -1.241 1.00 . A A . 72 ARG CZ   1 1 
       13 15850 1 1 72 ARG H    H 66.457   5.967  -2.929 1.00 . A A . 72 ARG H    1 1 
       13 15851 1 1 72 ARG HA   H 64.555   6.936  -4.924 1.00 . A A . 72 ARG HA   1 1 
       13 15852 1 1 72 ARG HB2  H 63.702   5.678  -2.996 1.00 . A A . 72 ARG HB2  1 1 
       13 15853 1 1 72 ARG HB3  H 64.398   6.872  -1.900 1.00 . A A . 72 ARG HB3  1 1 
       13 15854 1 1 72 ARG HD2  H 62.632   8.094  -0.945 1.00 . A A . 72 ARG HD2  1 1 
       13 15855 1 1 72 ARG HD3  H 63.557   9.227  -1.927 1.00 . A A . 72 ARG HD3  1 1 
       13 15856 1 1 72 ARG HE   H 60.818   9.239  -2.709 1.00 . A A . 72 ARG HE   1 1 
       13 15857 1 1 72 ARG HG2  H 62.751   8.103  -3.976 1.00 . A A . 72 ARG HG2  1 1 
       13 15858 1 1 72 ARG HG3  H 61.840   6.963  -2.986 1.00 . A A . 72 ARG HG3  1 1 
       13 15859 1 1 72 ARG HH11 H 59.561  11.024  -2.086 1.00 . A A . 72 ARG HH11 1 1 
       13 15860 1 1 72 ARG HH12 H 60.096  12.044  -0.793 1.00 . A A . 72 ARG HH12 1 1 
       13 15861 1 1 72 ARG HH21 H 62.998  10.237  -0.215 1.00 . A A . 72 ARG HH21 1 1 
       13 15862 1 1 72 ARG HH22 H 62.043  11.597   0.267 1.00 . A A . 72 ARG HH22 1 1 
       13 15863 1 1 72 ARG N    N 66.184   6.280  -3.816 1.00 . A A . 72 ARG N    1 1 
       13 15864 1 1 72 ARG NE   N 61.487   9.454  -2.026 1.00 . A A . 72 ARG NE   1 1 
       13 15865 1 1 72 ARG NH1  N 60.236  11.250  -1.384 1.00 . A A . 72 ARG NH1  1 1 
       13 15866 1 1 72 ARG NH2  N 62.182  10.804  -0.324 1.00 . A A . 72 ARG NH2  1 1 
       13 15867 1 1 72 ARG O    O 65.777   9.031  -2.753 1.00 . A A . 72 ARG O    1 1 
       13 15868 1 1 73 LEU C    C 64.875  11.436  -6.127 1.00 . A A . 73 LEU C    1 1 
       13 15869 1 1 73 LEU CA   C 65.448  10.762  -4.880 1.00 . A A . 73 LEU CA   1 1 
       13 15870 1 1 73 LEU CB   C 66.969  10.968  -4.808 1.00 . A A . 73 LEU CB   1 1 
       13 15871 1 1 73 LEU CD1  C 68.809  12.368  -3.864 1.00 . A A . 73 LEU CD1  1 1 
       13 15872 1 1 73 LEU CD2  C 66.686  13.449  -4.605 1.00 . A A . 73 LEU CD2  1 1 
       13 15873 1 1 73 LEU CG   C 67.292  12.201  -3.958 1.00 . A A . 73 LEU CG   1 1 
       13 15874 1 1 73 LEU H    H 64.798   8.923  -5.710 1.00 . A A . 73 LEU H    1 1 
       13 15875 1 1 73 LEU HA   H 64.993  11.203  -4.008 1.00 . A A . 73 LEU HA   1 1 
       13 15876 1 1 73 LEU HB2  H 67.423  10.097  -4.359 1.00 . A A . 73 LEU HB2  1 1 
       13 15877 1 1 73 LEU HB3  H 67.366  11.104  -5.801 1.00 . A A . 73 LEU HB3  1 1 
       13 15878 1 1 73 LEU HD11 H 69.040  13.227  -3.250 1.00 . A A . 73 LEU HD11 1 1 
       13 15879 1 1 73 LEU HD12 H 69.217  12.513  -4.852 1.00 . A A . 73 LEU HD12 1 1 
       13 15880 1 1 73 LEU HD13 H 69.243  11.483  -3.420 1.00 . A A . 73 LEU HD13 1 1 
       13 15881 1 1 73 LEU HD21 H 67.003  13.510  -5.636 1.00 . A A . 73 LEU HD21 1 1 
       13 15882 1 1 73 LEU HD22 H 67.019  14.327  -4.075 1.00 . A A . 73 LEU HD22 1 1 
       13 15883 1 1 73 LEU HD23 H 65.608  13.391  -4.563 1.00 . A A . 73 LEU HD23 1 1 
       13 15884 1 1 73 LEU HG   H 66.884  12.072  -2.966 1.00 . A A . 73 LEU HG   1 1 
       13 15885 1 1 73 LEU N    N 65.148   9.335  -4.891 1.00 . A A . 73 LEU N    1 1 
       13 15886 1 1 73 LEU O    O 65.585  12.105  -6.877 1.00 . A A . 73 LEU O    1 1 
       13 15887 1 1 74 ARG C    C 61.526  12.356  -7.117 1.00 . A A . 74 ARG C    1 1 
       13 15888 1 1 74 ARG CA   C 62.911  11.844  -7.498 1.00 . A A . 74 ARG CA   1 1 
       13 15889 1 1 74 ARG CB   C 62.785  10.804  -8.614 1.00 . A A . 74 ARG CB   1 1 
       13 15890 1 1 74 ARG CD   C 61.983   8.498  -9.150 1.00 . A A . 74 ARG CD   1 1 
       13 15891 1 1 74 ARG CG   C 61.936   9.629  -8.123 1.00 . A A . 74 ARG CG   1 1 
       13 15892 1 1 74 ARG CZ   C 60.007   7.201  -8.594 1.00 . A A . 74 ARG CZ   1 1 
       13 15893 1 1 74 ARG H    H 63.056  10.711  -5.712 1.00 . A A . 74 ARG H    1 1 
       13 15894 1 1 74 ARG HA   H 63.504  12.671  -7.859 1.00 . A A . 74 ARG HA   1 1 
       13 15895 1 1 74 ARG HB2  H 62.311  11.257  -9.474 1.00 . A A . 74 ARG HB2  1 1 
       13 15896 1 1 74 ARG HB3  H 63.765  10.447  -8.888 1.00 . A A . 74 ARG HB3  1 1 
       13 15897 1 1 74 ARG HD2  H 61.474   8.811 -10.050 1.00 . A A . 74 ARG HD2  1 1 
       13 15898 1 1 74 ARG HD3  H 63.014   8.271  -9.385 1.00 . A A . 74 ARG HD3  1 1 
       13 15899 1 1 74 ARG HE   H 61.880   6.571  -8.273 1.00 . A A . 74 ARG HE   1 1 
       13 15900 1 1 74 ARG HG2  H 62.324   9.276  -7.178 1.00 . A A . 74 ARG HG2  1 1 
       13 15901 1 1 74 ARG HG3  H 60.914   9.952  -7.993 1.00 . A A . 74 ARG HG3  1 1 
       13 15902 1 1 74 ARG HH11 H 60.015   5.381  -7.759 1.00 . A A . 74 ARG HH11 1 1 
       13 15903 1 1 74 ARG HH12 H 58.450   6.047  -8.094 1.00 . A A . 74 ARG HH12 1 1 
       13 15904 1 1 74 ARG HH21 H 59.696   8.996  -9.423 1.00 . A A . 74 ARG HH21 1 1 
       13 15905 1 1 74 ARG HH22 H 58.269   8.092  -9.035 1.00 . A A . 74 ARG HH22 1 1 
       13 15906 1 1 74 ARG N    N 63.576  11.253  -6.342 1.00 . A A . 74 ARG N    1 1 
       13 15907 1 1 74 ARG NE   N 61.331   7.307  -8.619 1.00 . A A . 74 ARG NE   1 1 
       13 15908 1 1 74 ARG NH1  N 59.447   6.126  -8.112 1.00 . A A . 74 ARG NH1  1 1 
       13 15909 1 1 74 ARG NH2  N 59.266   8.172  -9.053 1.00 . A A . 74 ARG NH2  1 1 
       13 15910 1 1 74 ARG O    O 60.896  11.841  -6.193 1.00 . A A . 74 ARG O    1 1 
       13 15911 1 1 75 GLY C    C 58.698  13.383  -8.517 1.00 . A A . 75 GLY C    1 1 
       13 15912 1 1 75 GLY CA   C 59.746  13.947  -7.565 1.00 . A A . 75 GLY CA   1 1 
       13 15913 1 1 75 GLY H    H 61.606  13.742  -8.560 1.00 . A A . 75 GLY H    1 1 
       13 15914 1 1 75 GLY HA2  H 59.463  13.721  -6.548 1.00 . A A . 75 GLY HA2  1 1 
       13 15915 1 1 75 GLY HA3  H 59.795  15.019  -7.689 1.00 . A A . 75 GLY HA3  1 1 
       13 15916 1 1 75 GLY N    N 61.058  13.372  -7.835 1.00 . A A . 75 GLY N    1 1 
       13 15917 1 1 75 GLY O    O 57.696  12.811  -8.086 1.00 . A A . 75 GLY O    1 1 
       13 15918 1 1 76 GLY C    C 58.747  12.438 -11.999 1.00 . A A . 76 GLY C    1 1 
       13 15919 1 1 76 GLY CA   C 58.000  13.053 -10.821 1.00 . A A . 76 GLY CA   1 1 
       13 15920 1 1 76 GLY H    H 59.747  14.014 -10.101 1.00 . A A . 76 GLY H    1 1 
       13 15921 1 1 76 GLY HA2  H 57.363  12.304 -10.373 1.00 . A A . 76 GLY HA2  1 1 
       13 15922 1 1 76 GLY HA3  H 57.393  13.870 -11.176 1.00 . A A . 76 GLY HA3  1 1 
       13 15923 1 1 76 GLY N    N 58.932  13.549  -9.815 1.00 . A A . 76 GLY N    1 1 
       13 15924 1 1 76 GLY O    O 58.755  11.222 -12.100 1.00 . A A . 76 GLY O    1 1 
       13 15925 1 1 76 GLY OXT  O 59.300  13.191 -12.783 1.00 . A A . 76 GLY OXT  1 1 
       14 15926 1 1  1 MET C    C 75.764 -15.394   5.476 1.00 . A A .  1 MET C    1 1 
       14 15927 1 1  1 MET CA   C 75.037 -15.598   6.800 1.00 . A A .  1 MET CA   1 1 
       14 15928 1 1  1 MET CB   C 75.075 -17.074   7.190 1.00 . A A .  1 MET CB   1 1 
       14 15929 1 1  1 MET CE   C 76.027 -20.037   8.334 1.00 . A A .  1 MET CE   1 1 
       14 15930 1 1  1 MET CG   C 76.454 -17.419   7.760 1.00 . A A .  1 MET CG   1 1 
       14 15931 1 1  1 MET H1   H 73.351 -15.178   5.654 1.00 . A A .  1 MET H1   1 1 
       14 15932 1 1  1 MET H2   H 73.516 -14.197   7.030 1.00 . A A .  1 MET H2   1 1 
       14 15933 1 1  1 MET H3   H 73.003 -15.807   7.189 1.00 . A A .  1 MET H3   1 1 
       14 15934 1 1  1 MET HA   H 75.518 -15.010   7.568 1.00 . A A .  1 MET HA   1 1 
       14 15935 1 1  1 MET HB2  H 74.318 -17.269   7.934 1.00 . A A .  1 MET HB2  1 1 
       14 15936 1 1  1 MET HB3  H 74.888 -17.680   6.318 1.00 . A A .  1 MET HB3  1 1 
       14 15937 1 1  1 MET HE1  H 75.655 -20.926   7.842 1.00 . A A .  1 MET HE1  1 1 
       14 15938 1 1  1 MET HE2  H 75.196 -19.462   8.709 1.00 . A A .  1 MET HE2  1 1 
       14 15939 1 1  1 MET HE3  H 76.669 -20.318   9.159 1.00 . A A .  1 MET HE3  1 1 
       14 15940 1 1  1 MET HG2  H 77.169 -16.673   7.446 1.00 . A A .  1 MET HG2  1 1 
       14 15941 1 1  1 MET HG3  H 76.402 -17.438   8.838 1.00 . A A .  1 MET HG3  1 1 
       14 15942 1 1  1 MET N    N 73.619 -15.162   6.657 1.00 . A A .  1 MET N    1 1 
       14 15943 1 1  1 MET O    O 75.803 -16.287   4.633 1.00 . A A .  1 MET O    1 1 
       14 15944 1 1  1 MET SD   S 76.969 -19.043   7.151 1.00 . A A .  1 MET SD   1 1 
       14 15945 1 1  2 GLN C    C 76.102 -13.872   2.890 1.00 . A A .  2 GLN C    1 1 
       14 15946 1 1  2 GLN CA   C 77.057 -13.885   4.077 1.00 . A A .  2 GLN CA   1 1 
       14 15947 1 1  2 GLN CB   C 78.169 -14.909   3.836 1.00 . A A .  2 GLN CB   1 1 
       14 15948 1 1  2 GLN CD   C 80.065 -15.447   2.298 1.00 . A A .  2 GLN CD   1 1 
       14 15949 1 1  2 GLN CG   C 79.198 -14.329   2.864 1.00 . A A .  2 GLN CG   1 1 
       14 15950 1 1  2 GLN H    H 76.262 -13.538   6.011 1.00 . A A .  2 GLN H    1 1 
       14 15951 1 1  2 GLN HA   H 77.501 -12.909   4.180 1.00 . A A .  2 GLN HA   1 1 
       14 15952 1 1  2 GLN HB2  H 78.652 -15.144   4.771 1.00 . A A .  2 GLN HB2  1 1 
       14 15953 1 1  2 GLN HB3  H 77.748 -15.807   3.411 1.00 . A A .  2 GLN HB3  1 1 
       14 15954 1 1  2 GLN HE21 H 81.688 -14.314   2.141 1.00 . A A .  2 GLN HE21 1 1 
       14 15955 1 1  2 GLN HE22 H 81.876 -15.923   1.635 1.00 . A A .  2 GLN HE22 1 1 
       14 15956 1 1  2 GLN HG2  H 78.684 -13.829   2.056 1.00 . A A .  2 GLN HG2  1 1 
       14 15957 1 1  2 GLN HG3  H 79.825 -13.620   3.386 1.00 . A A .  2 GLN HG3  1 1 
       14 15958 1 1  2 GLN N    N 76.334 -14.209   5.303 1.00 . A A .  2 GLN N    1 1 
       14 15959 1 1  2 GLN NE2  N 81.313 -15.208   1.999 1.00 . A A .  2 GLN NE2  1 1 
       14 15960 1 1  2 GLN O    O 76.005 -14.851   2.156 1.00 . A A .  2 GLN O    1 1 
       14 15961 1 1  2 GLN OE1  O 79.593 -16.572   2.124 1.00 . A A .  2 GLN OE1  1 1 
       14 15962 1 1  3 ILE C    C 75.020 -11.666   0.550 1.00 . A A .  3 ILE C    1 1 
       14 15963 1 1  3 ILE CA   C 74.452 -12.606   1.610 1.00 . A A .  3 ILE CA   1 1 
       14 15964 1 1  3 ILE CB   C 73.139 -12.015   2.142 1.00 . A A .  3 ILE CB   1 1 
       14 15965 1 1  3 ILE CD1  C 72.272  -9.755   2.748 1.00 . A A .  3 ILE CD1  1 1 
       14 15966 1 1  3 ILE CG1  C 73.421 -10.744   2.949 1.00 . A A .  3 ILE CG1  1 1 
       14 15967 1 1  3 ILE CG2  C 72.440 -13.027   3.047 1.00 . A A .  3 ILE CG2  1 1 
       14 15968 1 1  3 ILE H    H 75.545 -11.998   3.324 1.00 . A A .  3 ILE H    1 1 
       14 15969 1 1  3 ILE HA   H 74.245 -13.580   1.174 1.00 . A A .  3 ILE HA   1 1 
       14 15970 1 1  3 ILE HB   H 72.492 -11.775   1.310 1.00 . A A .  3 ILE HB   1 1 
       14 15971 1 1  3 ILE HD11 H 72.310  -9.362   1.744 1.00 . A A .  3 ILE HD11 1 1 
       14 15972 1 1  3 ILE HD12 H 72.366  -8.946   3.457 1.00 . A A .  3 ILE HD12 1 1 
       14 15973 1 1  3 ILE HD13 H 71.328 -10.264   2.901 1.00 . A A .  3 ILE HD13 1 1 
       14 15974 1 1  3 ILE HG12 H 73.502 -10.995   3.997 1.00 . A A .  3 ILE HG12 1 1 
       14 15975 1 1  3 ILE HG13 H 74.343 -10.293   2.616 1.00 . A A .  3 ILE HG13 1 1 
       14 15976 1 1  3 ILE HG21 H 71.826 -13.680   2.449 1.00 . A A .  3 ILE HG21 1 1 
       14 15977 1 1  3 ILE HG22 H 71.820 -12.502   3.759 1.00 . A A .  3 ILE HG22 1 1 
       14 15978 1 1  3 ILE HG23 H 73.182 -13.606   3.577 1.00 . A A .  3 ILE HG23 1 1 
       14 15979 1 1  3 ILE N    N 75.411 -12.748   2.705 1.00 . A A .  3 ILE N    1 1 
       14 15980 1 1  3 ILE O    O 76.073 -11.064   0.757 1.00 . A A .  3 ILE O    1 1 
       14 15981 1 1  4 PHE C    C 73.854  -9.519  -1.901 1.00 . A A .  4 PHE C    1 1 
       14 15982 1 1  4 PHE CA   C 74.801 -10.691  -1.668 1.00 . A A .  4 PHE CA   1 1 
       14 15983 1 1  4 PHE CB   C 74.926 -11.505  -2.957 1.00 . A A .  4 PHE CB   1 1 
       14 15984 1 1  4 PHE CD1  C 75.786 -13.863  -2.723 1.00 . A A .  4 PHE CD1  1 1 
       14 15985 1 1  4 PHE CD2  C 77.383 -12.039  -2.781 1.00 . A A .  4 PHE CD2  1 1 
       14 15986 1 1  4 PHE CE1  C 76.837 -14.779  -2.589 1.00 . A A .  4 PHE CE1  1 1 
       14 15987 1 1  4 PHE CE2  C 78.434 -12.956  -2.647 1.00 . A A .  4 PHE CE2  1 1 
       14 15988 1 1  4 PHE CG   C 76.060 -12.494  -2.819 1.00 . A A .  4 PHE CG   1 1 
       14 15989 1 1  4 PHE CZ   C 78.160 -14.324  -2.551 1.00 . A A .  4 PHE CZ   1 1 
       14 15990 1 1  4 PHE H    H 73.506 -12.066  -0.699 1.00 . A A .  4 PHE H    1 1 
       14 15991 1 1  4 PHE HA   H 75.776 -10.303  -1.413 1.00 . A A .  4 PHE HA   1 1 
       14 15992 1 1  4 PHE HB2  H 74.002 -12.035  -3.136 1.00 . A A .  4 PHE HB2  1 1 
       14 15993 1 1  4 PHE HB3  H 75.124 -10.842  -3.785 1.00 . A A .  4 PHE HB3  1 1 
       14 15994 1 1  4 PHE HD1  H 74.767 -14.214  -2.752 1.00 . A A .  4 PHE HD1  1 1 
       14 15995 1 1  4 PHE HD2  H 77.594 -10.983  -2.856 1.00 . A A .  4 PHE HD2  1 1 
       14 15996 1 1  4 PHE HE1  H 76.625 -15.836  -2.513 1.00 . A A .  4 PHE HE1  1 1 
       14 15997 1 1  4 PHE HE2  H 79.455 -12.605  -2.619 1.00 . A A .  4 PHE HE2  1 1 
       14 15998 1 1  4 PHE HZ   H 78.971 -15.031  -2.448 1.00 . A A .  4 PHE HZ   1 1 
       14 15999 1 1  4 PHE N    N 74.333 -11.554  -0.584 1.00 . A A .  4 PHE N    1 1 
       14 16000 1 1  4 PHE O    O 72.634  -9.684  -1.914 1.00 . A A .  4 PHE O    1 1 
       14 16001 1 1  5 VAL C    C 74.108  -6.483  -3.655 1.00 . A A .  5 VAL C    1 1 
       14 16002 1 1  5 VAL CA   C 73.648  -7.133  -2.352 1.00 . A A .  5 VAL CA   1 1 
       14 16003 1 1  5 VAL CB   C 73.807  -6.144  -1.194 1.00 . A A .  5 VAL CB   1 1 
       14 16004 1 1  5 VAL CG1  C 73.050  -4.855  -1.518 1.00 . A A .  5 VAL CG1  1 1 
       14 16005 1 1  5 VAL CG2  C 73.237  -6.762   0.085 1.00 . A A .  5 VAL CG2  1 1 
       14 16006 1 1  5 VAL H    H 75.409  -8.276  -2.084 1.00 . A A .  5 VAL H    1 1 
       14 16007 1 1  5 VAL HA   H 72.607  -7.401  -2.444 1.00 . A A .  5 VAL HA   1 1 
       14 16008 1 1  5 VAL HB   H 74.854  -5.920  -1.053 1.00 . A A .  5 VAL HB   1 1 
       14 16009 1 1  5 VAL HG11 H 72.060  -5.098  -1.877 1.00 . A A .  5 VAL HG11 1 1 
       14 16010 1 1  5 VAL HG12 H 73.583  -4.304  -2.279 1.00 . A A .  5 VAL HG12 1 1 
       14 16011 1 1  5 VAL HG13 H 72.969  -4.252  -0.626 1.00 . A A .  5 VAL HG13 1 1 
       14 16012 1 1  5 VAL HG21 H 72.455  -6.128   0.473 1.00 . A A .  5 VAL HG21 1 1 
       14 16013 1 1  5 VAL HG22 H 74.023  -6.856   0.819 1.00 . A A .  5 VAL HG22 1 1 
       14 16014 1 1  5 VAL HG23 H 72.831  -7.739  -0.136 1.00 . A A .  5 VAL HG23 1 1 
       14 16015 1 1  5 VAL N    N 74.431  -8.337  -2.097 1.00 . A A .  5 VAL N    1 1 
       14 16016 1 1  5 VAL O    O 75.262  -6.080  -3.776 1.00 . A A .  5 VAL O    1 1 
       14 16017 1 1  6 LYS C    C 73.129  -4.337  -5.974 1.00 . A A .  6 LYS C    1 1 
       14 16018 1 1  6 LYS CA   C 73.557  -5.799  -5.916 1.00 . A A .  6 LYS CA   1 1 
       14 16019 1 1  6 LYS CB   C 72.875  -6.570  -7.049 1.00 . A A .  6 LYS CB   1 1 
       14 16020 1 1  6 LYS CD   C 74.593  -8.166  -7.913 1.00 . A A .  6 LYS CD   1 1 
       14 16021 1 1  6 LYS CE   C 74.176  -8.407  -9.366 1.00 . A A .  6 LYS CE   1 1 
       14 16022 1 1  6 LYS CG   C 73.345  -8.025  -7.040 1.00 . A A .  6 LYS CG   1 1 
       14 16023 1 1  6 LYS H    H 72.306  -6.739  -4.484 1.00 . A A .  6 LYS H    1 1 
       14 16024 1 1  6 LYS HA   H 74.626  -5.858  -6.051 1.00 . A A .  6 LYS HA   1 1 
       14 16025 1 1  6 LYS HB2  H 71.803  -6.536  -6.911 1.00 . A A .  6 LYS HB2  1 1 
       14 16026 1 1  6 LYS HB3  H 73.130  -6.117  -7.996 1.00 . A A .  6 LYS HB3  1 1 
       14 16027 1 1  6 LYS HD2  H 75.180  -7.260  -7.850 1.00 . A A .  6 LYS HD2  1 1 
       14 16028 1 1  6 LYS HD3  H 75.182  -9.002  -7.568 1.00 . A A .  6 LYS HD3  1 1 
       14 16029 1 1  6 LYS HE2  H 73.982  -9.458  -9.515 1.00 . A A .  6 LYS HE2  1 1 
       14 16030 1 1  6 LYS HE3  H 73.282  -7.840  -9.581 1.00 . A A .  6 LYS HE3  1 1 
       14 16031 1 1  6 LYS HG2  H 73.577  -8.322  -6.029 1.00 . A A .  6 LYS HG2  1 1 
       14 16032 1 1  6 LYS HG3  H 72.563  -8.657  -7.432 1.00 . A A .  6 LYS HG3  1 1 
       14 16033 1 1  6 LYS HZ1  H 75.063  -7.019 -10.641 1.00 . A A .  6 LYS HZ1  1 1 
       14 16034 1 1  6 LYS HZ2  H 75.349  -8.639 -11.069 1.00 . A A .  6 LYS HZ2  1 1 
       14 16035 1 1  6 LYS HZ3  H 76.171  -7.947  -9.753 1.00 . A A .  6 LYS HZ3  1 1 
       14 16036 1 1  6 LYS N    N 73.209  -6.394  -4.627 1.00 . A A .  6 LYS N    1 1 
       14 16037 1 1  6 LYS NZ   N 75.272  -7.969 -10.276 1.00 . A A .  6 LYS NZ   1 1 
       14 16038 1 1  6 LYS O    O 72.007  -3.991  -5.602 1.00 . A A .  6 LYS O    1 1 
       14 16039 1 1  7 THR C    C 73.557  -1.661  -8.016 1.00 . A A .  7 THR C    1 1 
       14 16040 1 1  7 THR CA   C 73.750  -2.057  -6.555 1.00 . A A .  7 THR CA   1 1 
       14 16041 1 1  7 THR CB   C 74.901  -1.249  -5.953 1.00 . A A .  7 THR CB   1 1 
       14 16042 1 1  7 THR CG2  C 75.348  -1.891  -4.641 1.00 . A A .  7 THR CG2  1 1 
       14 16043 1 1  7 THR H    H 74.911  -3.822  -6.728 1.00 . A A .  7 THR H    1 1 
       14 16044 1 1  7 THR HA   H 72.846  -1.837  -6.010 1.00 . A A .  7 THR HA   1 1 
       14 16045 1 1  7 THR HB   H 74.570  -0.239  -5.760 1.00 . A A .  7 THR HB   1 1 
       14 16046 1 1  7 THR HG1  H 76.132  -2.119  -7.182 1.00 . A A .  7 THR HG1  1 1 
       14 16047 1 1  7 THR HG21 H 76.108  -1.277  -4.180 1.00 . A A .  7 THR HG21 1 1 
       14 16048 1 1  7 THR HG22 H 75.751  -2.873  -4.840 1.00 . A A .  7 THR HG22 1 1 
       14 16049 1 1  7 THR HG23 H 74.502  -1.978  -3.975 1.00 . A A .  7 THR HG23 1 1 
       14 16050 1 1  7 THR N    N 74.034  -3.484  -6.446 1.00 . A A .  7 THR N    1 1 
       14 16051 1 1  7 THR O    O 73.673  -2.492  -8.916 1.00 . A A .  7 THR O    1 1 
       14 16052 1 1  7 THR OG1  O 75.989  -1.223  -6.867 1.00 . A A .  7 THR OG1  1 1 
       14 16053 1 1  8 LEU C    C 74.374   0.151 -10.360 1.00 . A A .  8 LEU C    1 1 
       14 16054 1 1  8 LEU CA   C 73.055   0.114  -9.596 1.00 . A A .  8 LEU CA   1 1 
       14 16055 1 1  8 LEU CB   C 72.450   1.518  -9.551 1.00 . A A .  8 LEU CB   1 1 
       14 16056 1 1  8 LEU CD1  C 70.936   2.720  -7.968 1.00 . A A .  8 LEU CD1  1 1 
       14 16057 1 1  8 LEU CD2  C 69.974   1.421  -9.873 1.00 . A A .  8 LEU CD2  1 1 
       14 16058 1 1  8 LEU CG   C 71.099   1.470  -8.835 1.00 . A A .  8 LEU CG   1 1 
       14 16059 1 1  8 LEU H    H 73.182   0.233  -7.485 1.00 . A A .  8 LEU H    1 1 
       14 16060 1 1  8 LEU HA   H 72.370  -0.544 -10.112 1.00 . A A .  8 LEU HA   1 1 
       14 16061 1 1  8 LEU HB2  H 73.117   2.180  -9.018 1.00 . A A .  8 LEU HB2  1 1 
       14 16062 1 1  8 LEU HB3  H 72.309   1.882 -10.557 1.00 . A A .  8 LEU HB3  1 1 
       14 16063 1 1  8 LEU HD11 H 71.702   2.733  -7.208 1.00 . A A .  8 LEU HD11 1 1 
       14 16064 1 1  8 LEU HD12 H 69.963   2.708  -7.498 1.00 . A A .  8 LEU HD12 1 1 
       14 16065 1 1  8 LEU HD13 H 71.027   3.600  -8.585 1.00 . A A .  8 LEU HD13 1 1 
       14 16066 1 1  8 LEU HD21 H 69.034   1.240  -9.374 1.00 . A A .  8 LEU HD21 1 1 
       14 16067 1 1  8 LEU HD22 H 70.169   0.624 -10.575 1.00 . A A .  8 LEU HD22 1 1 
       14 16068 1 1  8 LEU HD23 H 69.928   2.363 -10.399 1.00 . A A .  8 LEU HD23 1 1 
       14 16069 1 1  8 LEU HG   H 71.054   0.590  -8.211 1.00 . A A .  8 LEU HG   1 1 
       14 16070 1 1  8 LEU N    N 73.261  -0.384  -8.241 1.00 . A A .  8 LEU N    1 1 
       14 16071 1 1  8 LEU O    O 74.391   0.286 -11.585 1.00 . A A .  8 LEU O    1 1 
       14 16072 1 1  9 THR C    C 77.202  -1.336 -10.714 1.00 . A A .  9 THR C    1 1 
       14 16073 1 1  9 THR CA   C 76.798   0.061 -10.250 1.00 . A A .  9 THR CA   1 1 
       14 16074 1 1  9 THR CB   C 77.834   0.588  -9.253 1.00 . A A .  9 THR CB   1 1 
       14 16075 1 1  9 THR CG2  C 77.280   1.825  -8.547 1.00 . A A .  9 THR CG2  1 1 
       14 16076 1 1  9 THR H    H 75.405  -0.067  -8.658 1.00 . A A .  9 THR H    1 1 
       14 16077 1 1  9 THR HA   H 76.772   0.720 -11.104 1.00 . A A .  9 THR HA   1 1 
       14 16078 1 1  9 THR HB   H 78.738   0.852  -9.779 1.00 . A A .  9 THR HB   1 1 
       14 16079 1 1  9 THR HG1  H 78.811  -0.091  -7.715 1.00 . A A .  9 THR HG1  1 1 
       14 16080 1 1  9 THR HG21 H 78.086   2.513  -8.341 1.00 . A A .  9 THR HG21 1 1 
       14 16081 1 1  9 THR HG22 H 76.812   1.531  -7.619 1.00 . A A .  9 THR HG22 1 1 
       14 16082 1 1  9 THR HG23 H 76.551   2.306  -9.182 1.00 . A A .  9 THR HG23 1 1 
       14 16083 1 1  9 THR N    N 75.478   0.036  -9.630 1.00 . A A .  9 THR N    1 1 
       14 16084 1 1  9 THR O    O 78.235  -1.511 -11.358 1.00 . A A .  9 THR O    1 1 
       14 16085 1 1  9 THR OG1  O 78.119  -0.422  -8.294 1.00 . A A .  9 THR OG1  1 1 
       14 16086 1 1 10 GLY C    C 77.548  -4.390  -9.742 1.00 . A A . 10 GLY C    1 1 
       14 16087 1 1 10 GLY CA   C 76.659  -3.701 -10.773 1.00 . A A . 10 GLY CA   1 1 
       14 16088 1 1 10 GLY H    H 75.568  -2.126  -9.869 1.00 . A A . 10 GLY H    1 1 
       14 16089 1 1 10 GLY HA2  H 75.727  -4.243 -10.857 1.00 . A A . 10 GLY HA2  1 1 
       14 16090 1 1 10 GLY HA3  H 77.159  -3.705 -11.729 1.00 . A A . 10 GLY HA3  1 1 
       14 16091 1 1 10 GLY N    N 76.377  -2.325 -10.383 1.00 . A A . 10 GLY N    1 1 
       14 16092 1 1 10 GLY O    O 77.722  -5.608  -9.773 1.00 . A A . 10 GLY O    1 1 
       14 16093 1 1 11 LYS C    C 78.163  -4.913  -6.759 1.00 . A A . 11 LYS C    1 1 
       14 16094 1 1 11 LYS CA   C 78.980  -4.147  -7.796 1.00 . A A . 11 LYS CA   1 1 
       14 16095 1 1 11 LYS CB   C 79.746  -3.016  -7.107 1.00 . A A . 11 LYS CB   1 1 
       14 16096 1 1 11 LYS CD   C 81.065  -2.782  -4.997 1.00 . A A . 11 LYS CD   1 1 
       14 16097 1 1 11 LYS CE   C 82.226  -3.351  -4.180 1.00 . A A . 11 LYS CE   1 1 
       14 16098 1 1 11 LYS CG   C 80.888  -3.603  -6.277 1.00 . A A . 11 LYS CG   1 1 
       14 16099 1 1 11 LYS H    H 77.934  -2.637  -8.854 1.00 . A A . 11 LYS H    1 1 
       14 16100 1 1 11 LYS HA   H 79.689  -4.822  -8.252 1.00 . A A . 11 LYS HA   1 1 
       14 16101 1 1 11 LYS HB2  H 80.151  -2.348  -7.856 1.00 . A A . 11 LYS HB2  1 1 
       14 16102 1 1 11 LYS HB3  H 79.077  -2.468  -6.462 1.00 . A A . 11 LYS HB3  1 1 
       14 16103 1 1 11 LYS HD2  H 81.274  -1.755  -5.255 1.00 . A A . 11 LYS HD2  1 1 
       14 16104 1 1 11 LYS HD3  H 80.159  -2.829  -4.411 1.00 . A A . 11 LYS HD3  1 1 
       14 16105 1 1 11 LYS HE2  H 81.886  -4.207  -3.616 1.00 . A A . 11 LYS HE2  1 1 
       14 16106 1 1 11 LYS HE3  H 83.022  -3.652  -4.846 1.00 . A A . 11 LYS HE3  1 1 
       14 16107 1 1 11 LYS HG2  H 80.656  -4.627  -6.020 1.00 . A A . 11 LYS HG2  1 1 
       14 16108 1 1 11 LYS HG3  H 81.803  -3.574  -6.849 1.00 . A A . 11 LYS HG3  1 1 
       14 16109 1 1 11 LYS HZ1  H 81.932  -1.759  -2.870 1.00 . A A . 11 LYS HZ1  1 1 
       14 16110 1 1 11 LYS HZ2  H 83.384  -1.675  -3.749 1.00 . A A . 11 LYS HZ2  1 1 
       14 16111 1 1 11 LYS HZ3  H 83.233  -2.764  -2.454 1.00 . A A . 11 LYS HZ3  1 1 
       14 16112 1 1 11 LYS N    N 78.110  -3.602  -8.831 1.00 . A A . 11 LYS N    1 1 
       14 16113 1 1 11 LYS NZ   N 82.733  -2.309  -3.242 1.00 . A A . 11 LYS NZ   1 1 
       14 16114 1 1 11 LYS O    O 77.127  -4.437  -6.296 1.00 . A A . 11 LYS O    1 1 
       14 16115 1 1 12 THR C    C 78.612  -6.831  -4.055 1.00 . A A . 12 THR C    1 1 
       14 16116 1 1 12 THR CA   C 77.938  -6.927  -5.420 1.00 . A A . 12 THR CA   1 1 
       14 16117 1 1 12 THR CB   C 77.920  -8.387  -5.879 1.00 . A A . 12 THR CB   1 1 
       14 16118 1 1 12 THR CG2  C 76.866  -9.162  -5.083 1.00 . A A . 12 THR CG2  1 1 
       14 16119 1 1 12 THR H    H 79.466  -6.434  -6.803 1.00 . A A . 12 THR H    1 1 
       14 16120 1 1 12 THR HA   H 76.921  -6.579  -5.334 1.00 . A A . 12 THR HA   1 1 
       14 16121 1 1 12 THR HB   H 78.889  -8.829  -5.710 1.00 . A A . 12 THR HB   1 1 
       14 16122 1 1 12 THR HG1  H 76.728  -8.077  -7.383 1.00 . A A . 12 THR HG1  1 1 
       14 16123 1 1 12 THR HG21 H 77.040  -9.025  -4.026 1.00 . A A . 12 THR HG21 1 1 
       14 16124 1 1 12 THR HG22 H 76.932 -10.213  -5.325 1.00 . A A . 12 THR HG22 1 1 
       14 16125 1 1 12 THR HG23 H 75.882  -8.796  -5.336 1.00 . A A . 12 THR HG23 1 1 
       14 16126 1 1 12 THR N    N 78.636  -6.104  -6.401 1.00 . A A . 12 THR N    1 1 
       14 16127 1 1 12 THR O    O 79.758  -7.251  -3.889 1.00 . A A . 12 THR O    1 1 
       14 16128 1 1 12 THR OG1  O 77.606  -8.443  -7.263 1.00 . A A . 12 THR OG1  1 1 
       14 16129 1 1 13 ILE C    C 78.064  -7.345  -0.875 1.00 . A A . 13 ILE C    1 1 
       14 16130 1 1 13 ILE CA   C 78.445  -6.143  -1.731 1.00 . A A . 13 ILE CA   1 1 
       14 16131 1 1 13 ILE CB   C 77.917  -4.868  -1.060 1.00 . A A . 13 ILE CB   1 1 
       14 16132 1 1 13 ILE CD1  C 76.845  -2.645  -1.480 1.00 . A A . 13 ILE CD1  1 1 
       14 16133 1 1 13 ILE CG1  C 77.169  -4.013  -2.087 1.00 . A A . 13 ILE CG1  1 1 
       14 16134 1 1 13 ILE CG2  C 79.087  -4.070  -0.476 1.00 . A A . 13 ILE CG2  1 1 
       14 16135 1 1 13 ILE H    H 76.988  -5.964  -3.265 1.00 . A A . 13 ILE H    1 1 
       14 16136 1 1 13 ILE HA   H 79.520  -6.085  -1.798 1.00 . A A . 13 ILE HA   1 1 
       14 16137 1 1 13 ILE HB   H 77.243  -5.144  -0.261 1.00 . A A . 13 ILE HB   1 1 
       14 16138 1 1 13 ILE HD11 H 76.567  -2.769  -0.444 1.00 . A A . 13 ILE HD11 1 1 
       14 16139 1 1 13 ILE HD12 H 76.026  -2.197  -2.022 1.00 . A A . 13 ILE HD12 1 1 
       14 16140 1 1 13 ILE HD13 H 77.714  -2.007  -1.545 1.00 . A A . 13 ILE HD13 1 1 
       14 16141 1 1 13 ILE HG12 H 77.783  -3.880  -2.965 1.00 . A A . 13 ILE HG12 1 1 
       14 16142 1 1 13 ILE HG13 H 76.249  -4.504  -2.361 1.00 . A A . 13 ILE HG13 1 1 
       14 16143 1 1 13 ILE HG21 H 79.740  -4.733   0.072 1.00 . A A . 13 ILE HG21 1 1 
       14 16144 1 1 13 ILE HG22 H 78.709  -3.312   0.192 1.00 . A A . 13 ILE HG22 1 1 
       14 16145 1 1 13 ILE HG23 H 79.640  -3.602  -1.277 1.00 . A A . 13 ILE HG23 1 1 
       14 16146 1 1 13 ILE N    N 77.897  -6.279  -3.078 1.00 . A A . 13 ILE N    1 1 
       14 16147 1 1 13 ILE O    O 76.882  -7.619  -0.666 1.00 . A A . 13 ILE O    1 1 
       14 16148 1 1 14 THR C    C 78.952  -8.824   1.944 1.00 . A A . 14 THR C    1 1 
       14 16149 1 1 14 THR CA   C 78.815  -9.212   0.476 1.00 . A A . 14 THR CA   1 1 
       14 16150 1 1 14 THR CB   C 79.802 -10.334   0.145 1.00 . A A . 14 THR CB   1 1 
       14 16151 1 1 14 THR CG2  C 79.346 -11.631   0.818 1.00 . A A . 14 THR CG2  1 1 
       14 16152 1 1 14 THR H    H 79.992  -7.784  -0.558 1.00 . A A . 14 THR H    1 1 
       14 16153 1 1 14 THR HA   H 77.810  -9.563   0.295 1.00 . A A . 14 THR HA   1 1 
       14 16154 1 1 14 THR HB   H 80.783 -10.070   0.511 1.00 . A A . 14 THR HB   1 1 
       14 16155 1 1 14 THR HG1  H 80.232  -9.727  -1.651 1.00 . A A . 14 THR HG1  1 1 
       14 16156 1 1 14 THR HG21 H 80.202 -12.148   1.223 1.00 . A A . 14 THR HG21 1 1 
       14 16157 1 1 14 THR HG22 H 78.856 -12.262   0.089 1.00 . A A . 14 THR HG22 1 1 
       14 16158 1 1 14 THR HG23 H 78.654 -11.401   1.615 1.00 . A A . 14 THR HG23 1 1 
       14 16159 1 1 14 THR N    N 79.069  -8.052  -0.369 1.00 . A A . 14 THR N    1 1 
       14 16160 1 1 14 THR O    O 79.955  -8.233   2.346 1.00 . A A . 14 THR O    1 1 
       14 16161 1 1 14 THR OG1  O 79.853 -10.519  -1.262 1.00 . A A . 14 THR OG1  1 1 
       14 16162 1 1 15 LEU C    C 77.382  -9.979   4.976 1.00 . A A . 15 LEU C    1 1 
       14 16163 1 1 15 LEU CA   C 77.960  -8.829   4.159 1.00 . A A . 15 LEU CA   1 1 
       14 16164 1 1 15 LEU CB   C 77.132  -7.563   4.443 1.00 . A A . 15 LEU CB   1 1 
       14 16165 1 1 15 LEU CD1  C 76.088  -5.511   3.478 1.00 . A A . 15 LEU CD1  1 1 
       14 16166 1 1 15 LEU CD2  C 78.481  -6.023   2.994 1.00 . A A . 15 LEU CD2  1 1 
       14 16167 1 1 15 LEU CG   C 77.096  -6.633   3.221 1.00 . A A . 15 LEU CG   1 1 
       14 16168 1 1 15 LEU H    H 77.167  -9.625   2.362 1.00 . A A . 15 LEU H    1 1 
       14 16169 1 1 15 LEU HA   H 78.980  -8.657   4.468 1.00 . A A . 15 LEU HA   1 1 
       14 16170 1 1 15 LEU HB2  H 76.122  -7.852   4.695 1.00 . A A . 15 LEU HB2  1 1 
       14 16171 1 1 15 LEU HB3  H 77.568  -7.035   5.277 1.00 . A A . 15 LEU HB3  1 1 
       14 16172 1 1 15 LEU HD11 H 75.088  -5.920   3.480 1.00 . A A . 15 LEU HD11 1 1 
       14 16173 1 1 15 LEU HD12 H 76.172  -4.767   2.699 1.00 . A A . 15 LEU HD12 1 1 
       14 16174 1 1 15 LEU HD13 H 76.294  -5.054   4.435 1.00 . A A . 15 LEU HD13 1 1 
       14 16175 1 1 15 LEU HD21 H 79.187  -6.460   3.684 1.00 . A A . 15 LEU HD21 1 1 
       14 16176 1 1 15 LEU HD22 H 78.435  -4.956   3.156 1.00 . A A . 15 LEU HD22 1 1 
       14 16177 1 1 15 LEU HD23 H 78.800  -6.217   1.980 1.00 . A A . 15 LEU HD23 1 1 
       14 16178 1 1 15 LEU HG   H 76.789  -7.183   2.344 1.00 . A A . 15 LEU HG   1 1 
       14 16179 1 1 15 LEU N    N 77.942  -9.156   2.737 1.00 . A A . 15 LEU N    1 1 
       14 16180 1 1 15 LEU O    O 76.609 -10.786   4.463 1.00 . A A . 15 LEU O    1 1 
       14 16181 1 1 16 GLU C    C 75.996 -10.556   7.859 1.00 . A A . 16 GLU C    1 1 
       14 16182 1 1 16 GLU CA   C 77.231 -11.073   7.136 1.00 . A A . 16 GLU CA   1 1 
       14 16183 1 1 16 GLU CB   C 78.300 -11.472   8.155 1.00 . A A . 16 GLU CB   1 1 
       14 16184 1 1 16 GLU CD   C 78.815 -13.437   9.616 1.00 . A A . 16 GLU CD   1 1 
       14 16185 1 1 16 GLU CG   C 77.718 -12.493   9.134 1.00 . A A . 16 GLU CG   1 1 
       14 16186 1 1 16 GLU H    H 78.344  -9.347   6.614 1.00 . A A . 16 GLU H    1 1 
       14 16187 1 1 16 GLU HA   H 76.963 -11.937   6.546 1.00 . A A . 16 GLU HA   1 1 
       14 16188 1 1 16 GLU HB2  H 79.143 -11.908   7.638 1.00 . A A . 16 GLU HB2  1 1 
       14 16189 1 1 16 GLU HB3  H 78.624 -10.598   8.699 1.00 . A A . 16 GLU HB3  1 1 
       14 16190 1 1 16 GLU HG2  H 77.293 -11.975   9.982 1.00 . A A . 16 GLU HG2  1 1 
       14 16191 1 1 16 GLU HG3  H 76.947 -13.066   8.640 1.00 . A A . 16 GLU HG3  1 1 
       14 16192 1 1 16 GLU N    N 77.740 -10.029   6.255 1.00 . A A . 16 GLU N    1 1 
       14 16193 1 1 16 GLU O    O 76.019  -9.473   8.443 1.00 . A A . 16 GLU O    1 1 
       14 16194 1 1 16 GLU OE1  O 79.444 -13.123  10.612 1.00 . A A . 16 GLU OE1  1 1 
       14 16195 1 1 16 GLU OE2  O 79.012 -14.458   8.979 1.00 . A A . 16 GLU OE2  1 1 
       14 16196 1 1 17 VAL C    C 72.950 -12.054   9.109 1.00 . A A . 17 VAL C    1 1 
       14 16197 1 1 17 VAL CA   C 73.663 -10.893   8.413 1.00 . A A . 17 VAL CA   1 1 
       14 16198 1 1 17 VAL CB   C 72.756 -10.297   7.336 1.00 . A A . 17 VAL CB   1 1 
       14 16199 1 1 17 VAL CG1  C 73.568  -9.355   6.447 1.00 . A A . 17 VAL CG1  1 1 
       14 16200 1 1 17 VAL CG2  C 72.170 -11.423   6.480 1.00 . A A . 17 VAL CG2  1 1 
       14 16201 1 1 17 VAL H    H 74.937 -12.160   7.289 1.00 . A A . 17 VAL H    1 1 
       14 16202 1 1 17 VAL HA   H 73.879 -10.130   9.142 1.00 . A A . 17 VAL HA   1 1 
       14 16203 1 1 17 VAL HB   H 71.964  -9.745   7.799 1.00 . A A . 17 VAL HB   1 1 
       14 16204 1 1 17 VAL HG11 H 74.047  -8.606   7.060 1.00 . A A . 17 VAL HG11 1 1 
       14 16205 1 1 17 VAL HG12 H 72.909  -8.873   5.740 1.00 . A A . 17 VAL HG12 1 1 
       14 16206 1 1 17 VAL HG13 H 74.318  -9.919   5.914 1.00 . A A . 17 VAL HG13 1 1 
       14 16207 1 1 17 VAL HG21 H 71.387 -11.924   7.028 1.00 . A A . 17 VAL HG21 1 1 
       14 16208 1 1 17 VAL HG22 H 72.949 -12.132   6.235 1.00 . A A . 17 VAL HG22 1 1 
       14 16209 1 1 17 VAL HG23 H 71.763 -11.008   5.570 1.00 . A A . 17 VAL HG23 1 1 
       14 16210 1 1 17 VAL N    N 74.908 -11.317   7.788 1.00 . A A . 17 VAL N    1 1 
       14 16211 1 1 17 VAL O    O 73.108 -13.213   8.726 1.00 . A A . 17 VAL O    1 1 
       14 16212 1 1 18 GLU C    C 69.902 -12.500  10.711 1.00 . A A . 18 GLU C    1 1 
       14 16213 1 1 18 GLU CA   C 71.408 -12.729  10.886 1.00 . A A . 18 GLU CA   1 1 
       14 16214 1 1 18 GLU CB   C 71.770 -12.652  12.375 1.00 . A A . 18 GLU CB   1 1 
       14 16215 1 1 18 GLU CD   C 74.181 -12.549  11.659 1.00 . A A . 18 GLU CD   1 1 
       14 16216 1 1 18 GLU CG   C 73.111 -11.939  12.561 1.00 . A A . 18 GLU CG   1 1 
       14 16217 1 1 18 GLU H    H 72.072 -10.779  10.384 1.00 . A A . 18 GLU H    1 1 
       14 16218 1 1 18 GLU HA   H 71.665 -13.708  10.510 1.00 . A A . 18 GLU HA   1 1 
       14 16219 1 1 18 GLU HB2  H 71.003 -12.105  12.900 1.00 . A A . 18 GLU HB2  1 1 
       14 16220 1 1 18 GLU HB3  H 71.835 -13.644  12.780 1.00 . A A . 18 GLU HB3  1 1 
       14 16221 1 1 18 GLU HG2  H 72.997 -10.894  12.319 1.00 . A A . 18 GLU HG2  1 1 
       14 16222 1 1 18 GLU HG3  H 73.423 -12.032  13.591 1.00 . A A . 18 GLU HG3  1 1 
       14 16223 1 1 18 GLU N    N 72.158 -11.723  10.134 1.00 . A A . 18 GLU N    1 1 
       14 16224 1 1 18 GLU O    O 69.499 -11.578  10.017 1.00 . A A . 18 GLU O    1 1 
       14 16225 1 1 18 GLU OE1  O 74.159 -13.753  11.464 1.00 . A A . 18 GLU OE1  1 1 
       14 16226 1 1 18 GLU OE2  O 75.016 -11.796  11.185 1.00 . A A . 18 GLU OE2  1 1 
       14 16227 1 1 19 PRO C    C 67.062 -11.898  11.951 1.00 . A A . 19 PRO C    1 1 
       14 16228 1 1 19 PRO CA   C 67.581 -13.126  11.191 1.00 . A A . 19 PRO CA   1 1 
       14 16229 1 1 19 PRO CB   C 66.989 -14.412  11.786 1.00 . A A . 19 PRO CB   1 1 
       14 16230 1 1 19 PRO CD   C 69.396 -14.443  12.169 1.00 . A A . 19 PRO CD   1 1 
       14 16231 1 1 19 PRO CG   C 68.142 -15.311  12.115 1.00 . A A . 19 PRO CG   1 1 
       14 16232 1 1 19 PRO HA   H 67.304 -13.056  10.141 1.00 . A A . 19 PRO HA   1 1 
       14 16233 1 1 19 PRO HB2  H 66.431 -14.181  12.683 1.00 . A A . 19 PRO HB2  1 1 
       14 16234 1 1 19 PRO HB3  H 66.346 -14.892  11.064 1.00 . A A . 19 PRO HB3  1 1 
       14 16235 1 1 19 PRO HD2  H 69.591 -14.124  13.185 1.00 . A A . 19 PRO HD2  1 1 
       14 16236 1 1 19 PRO HD3  H 70.237 -14.981  11.768 1.00 . A A . 19 PRO HD3  1 1 
       14 16237 1 1 19 PRO HG2  H 67.975 -15.784  13.073 1.00 . A A . 19 PRO HG2  1 1 
       14 16238 1 1 19 PRO HG3  H 68.254 -16.061  11.348 1.00 . A A . 19 PRO HG3  1 1 
       14 16239 1 1 19 PRO N    N 69.059 -13.299  11.316 1.00 . A A . 19 PRO N    1 1 
       14 16240 1 1 19 PRO O    O 65.854 -11.684  12.030 1.00 . A A . 19 PRO O    1 1 
       14 16241 1 1 20 SER C    C 68.153  -8.649  12.538 1.00 . A A . 20 SER C    1 1 
       14 16242 1 1 20 SER CA   C 67.589  -9.882  13.242 1.00 . A A . 20 SER CA   1 1 
       14 16243 1 1 20 SER CB   C 68.107  -9.947  14.679 1.00 . A A . 20 SER CB   1 1 
       14 16244 1 1 20 SER H    H 68.928 -11.313  12.403 1.00 . A A . 20 SER H    1 1 
       14 16245 1 1 20 SER HA   H 66.508  -9.813  13.252 1.00 . A A . 20 SER HA   1 1 
       14 16246 1 1 20 SER HB2  H 68.021  -8.976  15.139 1.00 . A A . 20 SER HB2  1 1 
       14 16247 1 1 20 SER HB3  H 67.519 -10.662  15.241 1.00 . A A . 20 SER HB3  1 1 
       14 16248 1 1 20 SER HG   H 69.826 -10.163  13.796 1.00 . A A . 20 SER HG   1 1 
       14 16249 1 1 20 SER N    N 67.978 -11.094  12.501 1.00 . A A . 20 SER N    1 1 
       14 16250 1 1 20 SER O    O 68.062  -7.519  13.019 1.00 . A A . 20 SER O    1 1 
       14 16251 1 1 20 SER OG   O 69.473 -10.340  14.670 1.00 . A A . 20 SER OG   1 1 
       14 16252 1 1 21 ASP C    C 68.220  -7.248   9.688 1.00 . A A . 21 ASP C    1 1 
       14 16253 1 1 21 ASP CA   C 69.304  -7.930  10.486 1.00 . A A . 21 ASP CA   1 1 
       14 16254 1 1 21 ASP CB   C 70.320  -8.551   9.559 1.00 . A A . 21 ASP CB   1 1 
       14 16255 1 1 21 ASP CG   C 71.662  -8.674  10.266 1.00 . A A . 21 ASP CG   1 1 
       14 16256 1 1 21 ASP H    H 68.715  -9.857  11.085 1.00 . A A . 21 ASP H    1 1 
       14 16257 1 1 21 ASP HA   H 69.787  -7.183  11.090 1.00 . A A . 21 ASP HA   1 1 
       14 16258 1 1 21 ASP HB2  H 69.969  -9.514   9.264 1.00 . A A . 21 ASP HB2  1 1 
       14 16259 1 1 21 ASP HB3  H 70.430  -7.925   8.692 1.00 . A A . 21 ASP HB3  1 1 
       14 16260 1 1 21 ASP N    N 68.710  -8.920  11.379 1.00 . A A . 21 ASP N    1 1 
       14 16261 1 1 21 ASP O    O 68.246  -7.227   8.458 1.00 . A A . 21 ASP O    1 1 
       14 16262 1 1 21 ASP OD1  O 71.687  -9.211  11.362 1.00 . A A . 21 ASP OD1  1 1 
       14 16263 1 1 21 ASP OD2  O 72.646  -8.215   9.710 1.00 . A A . 21 ASP OD2  1 1 
       14 16264 1 1 22 THR C    C 66.380  -5.021   8.947 1.00 . A A . 22 THR C    1 1 
       14 16265 1 1 22 THR CA   C 66.034  -6.276   9.716 1.00 . A A . 22 THR CA   1 1 
       14 16266 1 1 22 THR CB   C 64.993  -5.879  10.762 1.00 . A A . 22 THR CB   1 1 
       14 16267 1 1 22 THR CG2  C 65.291  -6.594  12.073 1.00 . A A . 22 THR CG2  1 1 
       14 16268 1 1 22 THR H    H 67.204  -6.949  11.349 1.00 . A A . 22 THR H    1 1 
       14 16269 1 1 22 THR HA   H 65.616  -7.016   9.068 1.00 . A A . 22 THR HA   1 1 
       14 16270 1 1 22 THR HB   H 64.009  -6.143  10.419 1.00 . A A . 22 THR HB   1 1 
       14 16271 1 1 22 THR HG1  H 64.198  -4.103  10.743 1.00 . A A . 22 THR HG1  1 1 
       14 16272 1 1 22 THR HG21 H 64.444  -6.505  12.736 1.00 . A A . 22 THR HG21 1 1 
       14 16273 1 1 22 THR HG22 H 66.157  -6.146  12.537 1.00 . A A . 22 THR HG22 1 1 
       14 16274 1 1 22 THR HG23 H 65.489  -7.635  11.870 1.00 . A A . 22 THR HG23 1 1 
       14 16275 1 1 22 THR N    N 67.202  -6.815  10.385 1.00 . A A . 22 THR N    1 1 
       14 16276 1 1 22 THR O    O 67.278  -4.269   9.306 1.00 . A A . 22 THR O    1 1 
       14 16277 1 1 22 THR OG1  O 65.055  -4.474  10.969 1.00 . A A . 22 THR OG1  1 1 
       14 16278 1 1 23 ILE C    C 66.351  -2.516   7.610 1.00 . A A . 23 ILE C    1 1 
       14 16279 1 1 23 ILE CA   C 65.861  -3.777   6.901 1.00 . A A . 23 ILE CA   1 1 
       14 16280 1 1 23 ILE CB   C 64.548  -3.519   6.157 1.00 . A A . 23 ILE CB   1 1 
       14 16281 1 1 23 ILE CD1  C 64.274  -6.001   5.719 1.00 . A A . 23 ILE CD1  1 1 
       14 16282 1 1 23 ILE CG1  C 64.345  -4.603   5.081 1.00 . A A . 23 ILE CG1  1 1 
       14 16283 1 1 23 ILE CG2  C 64.600  -2.151   5.479 1.00 . A A . 23 ILE CG2  1 1 
       14 16284 1 1 23 ILE H    H 65.009  -5.561   7.615 1.00 . A A . 23 ILE H    1 1 
       14 16285 1 1 23 ILE HA   H 66.606  -4.071   6.179 1.00 . A A . 23 ILE HA   1 1 
       14 16286 1 1 23 ILE HB   H 63.726  -3.545   6.857 1.00 . A A . 23 ILE HB   1 1 
       14 16287 1 1 23 ILE HD11 H 65.266  -6.328   5.995 1.00 . A A . 23 ILE HD11 1 1 
       14 16288 1 1 23 ILE HD12 H 63.857  -6.700   5.007 1.00 . A A . 23 ILE HD12 1 1 
       14 16289 1 1 23 ILE HD13 H 63.644  -5.968   6.594 1.00 . A A . 23 ILE HD13 1 1 
       14 16290 1 1 23 ILE HG12 H 63.426  -4.408   4.554 1.00 . A A . 23 ILE HG12 1 1 
       14 16291 1 1 23 ILE HG13 H 65.170  -4.572   4.385 1.00 . A A . 23 ILE HG13 1 1 
       14 16292 1 1 23 ILE HG21 H 65.614  -1.941   5.172 1.00 . A A . 23 ILE HG21 1 1 
       14 16293 1 1 23 ILE HG22 H 64.267  -1.392   6.172 1.00 . A A . 23 ILE HG22 1 1 
       14 16294 1 1 23 ILE HG23 H 63.955  -2.157   4.612 1.00 . A A . 23 ILE HG23 1 1 
       14 16295 1 1 23 ILE N    N 65.669  -4.873   7.833 1.00 . A A . 23 ILE N    1 1 
       14 16296 1 1 23 ILE O    O 67.094  -1.722   7.032 1.00 . A A . 23 ILE O    1 1 
       14 16297 1 1 24 GLU C    C 67.903  -1.328   9.938 1.00 . A A . 24 GLU C    1 1 
       14 16298 1 1 24 GLU CA   C 66.410  -1.197   9.638 1.00 . A A . 24 GLU CA   1 1 
       14 16299 1 1 24 GLU CB   C 65.621  -1.108  10.947 1.00 . A A . 24 GLU CB   1 1 
       14 16300 1 1 24 GLU CD   C 66.107   0.037  13.119 1.00 . A A . 24 GLU CD   1 1 
       14 16301 1 1 24 GLU CG   C 65.900   0.238  11.622 1.00 . A A . 24 GLU CG   1 1 
       14 16302 1 1 24 GLU H    H 65.391  -3.024   9.291 1.00 . A A . 24 GLU H    1 1 
       14 16303 1 1 24 GLU HA   H 66.241  -0.299   9.062 1.00 . A A . 24 GLU HA   1 1 
       14 16304 1 1 24 GLU HB2  H 64.564  -1.194  10.737 1.00 . A A . 24 GLU HB2  1 1 
       14 16305 1 1 24 GLU HB3  H 65.924  -1.909  11.605 1.00 . A A . 24 GLU HB3  1 1 
       14 16306 1 1 24 GLU HG2  H 66.788   0.676  11.192 1.00 . A A . 24 GLU HG2  1 1 
       14 16307 1 1 24 GLU HG3  H 65.061   0.898  11.463 1.00 . A A . 24 GLU HG3  1 1 
       14 16308 1 1 24 GLU N    N 65.964  -2.350   8.867 1.00 . A A . 24 GLU N    1 1 
       14 16309 1 1 24 GLU O    O 68.683  -0.411   9.681 1.00 . A A . 24 GLU O    1 1 
       14 16310 1 1 24 GLU OE1  O 65.431   0.705  13.884 1.00 . A A . 24 GLU OE1  1 1 
       14 16311 1 1 24 GLU OE2  O 66.937  -0.780  13.479 1.00 . A A . 24 GLU OE2  1 1 
       14 16312 1 1 25 ASN C    C 70.507  -2.942   9.521 1.00 . A A . 25 ASN C    1 1 
       14 16313 1 1 25 ASN CA   C 69.685  -2.756  10.794 1.00 . A A . 25 ASN CA   1 1 
       14 16314 1 1 25 ASN CB   C 69.785  -4.028  11.644 1.00 . A A . 25 ASN CB   1 1 
       14 16315 1 1 25 ASN CG   C 68.978  -3.859  12.927 1.00 . A A . 25 ASN CG   1 1 
       14 16316 1 1 25 ASN H    H 67.616  -3.179  10.642 1.00 . A A . 25 ASN H    1 1 
       14 16317 1 1 25 ASN HA   H 70.086  -1.927  11.356 1.00 . A A . 25 ASN HA   1 1 
       14 16318 1 1 25 ASN HB2  H 69.398  -4.870  11.081 1.00 . A A . 25 ASN HB2  1 1 
       14 16319 1 1 25 ASN HB3  H 70.820  -4.212  11.893 1.00 . A A . 25 ASN HB3  1 1 
       14 16320 1 1 25 ASN HD21 H 70.544  -3.290  14.008 1.00 . A A . 25 ASN HD21 1 1 
       14 16321 1 1 25 ASN HD22 H 69.070  -3.359  14.847 1.00 . A A . 25 ASN HD22 1 1 
       14 16322 1 1 25 ASN N    N 68.288  -2.485  10.471 1.00 . A A . 25 ASN N    1 1 
       14 16323 1 1 25 ASN ND2  N 69.581  -3.471  14.019 1.00 . A A . 25 ASN ND2  1 1 
       14 16324 1 1 25 ASN O    O 71.614  -2.418   9.403 1.00 . A A . 25 ASN O    1 1 
       14 16325 1 1 25 ASN OD1  O 67.767  -4.079  12.935 1.00 . A A . 25 ASN OD1  1 1 
       14 16326 1 1 26 ALA C    C 70.963  -2.650   6.596 1.00 . A A . 26 ALA C    1 1 
       14 16327 1 1 26 ALA CA   C 70.649  -3.956   7.316 1.00 . A A . 26 ALA CA   1 1 
       14 16328 1 1 26 ALA CB   C 69.784  -4.839   6.415 1.00 . A A . 26 ALA CB   1 1 
       14 16329 1 1 26 ALA H    H 69.075  -4.094   8.729 1.00 . A A . 26 ALA H    1 1 
       14 16330 1 1 26 ALA HA   H 71.575  -4.472   7.524 1.00 . A A . 26 ALA HA   1 1 
       14 16331 1 1 26 ALA HB1  H 69.124  -5.438   7.027 1.00 . A A . 26 ALA HB1  1 1 
       14 16332 1 1 26 ALA HB2  H 70.418  -5.488   5.829 1.00 . A A . 26 ALA HB2  1 1 
       14 16333 1 1 26 ALA HB3  H 69.199  -4.217   5.756 1.00 . A A . 26 ALA HB3  1 1 
       14 16334 1 1 26 ALA N    N 69.958  -3.698   8.576 1.00 . A A . 26 ALA N    1 1 
       14 16335 1 1 26 ALA O    O 72.045  -2.484   6.032 1.00 . A A . 26 ALA O    1 1 
       14 16336 1 1 27 LYS C    C 71.386   0.303   6.577 1.00 . A A . 27 LYS C    1 1 
       14 16337 1 1 27 LYS CA   C 70.198  -0.435   5.970 1.00 . A A . 27 LYS CA   1 1 
       14 16338 1 1 27 LYS CB   C 68.936   0.414   6.133 1.00 . A A . 27 LYS CB   1 1 
       14 16339 1 1 27 LYS CD   C 66.601   0.745   5.313 1.00 . A A . 27 LYS CD   1 1 
       14 16340 1 1 27 LYS CE   C 65.643   0.516   4.143 1.00 . A A . 27 LYS CE   1 1 
       14 16341 1 1 27 LYS CG   C 67.955   0.105   5.001 1.00 . A A . 27 LYS CG   1 1 
       14 16342 1 1 27 LYS H    H 69.171  -1.913   7.089 1.00 . A A . 27 LYS H    1 1 
       14 16343 1 1 27 LYS HA   H 70.379  -0.594   4.917 1.00 . A A . 27 LYS HA   1 1 
       14 16344 1 1 27 LYS HB2  H 68.472   0.189   7.083 1.00 . A A . 27 LYS HB2  1 1 
       14 16345 1 1 27 LYS HB3  H 69.200   1.459   6.102 1.00 . A A . 27 LYS HB3  1 1 
       14 16346 1 1 27 LYS HD2  H 66.191   0.299   6.209 1.00 . A A . 27 LYS HD2  1 1 
       14 16347 1 1 27 LYS HD3  H 66.731   1.806   5.468 1.00 . A A . 27 LYS HD3  1 1 
       14 16348 1 1 27 LYS HE2  H 66.002  -0.303   3.539 1.00 . A A . 27 LYS HE2  1 1 
       14 16349 1 1 27 LYS HE3  H 64.660   0.280   4.525 1.00 . A A . 27 LYS HE3  1 1 
       14 16350 1 1 27 LYS HG2  H 68.339   0.505   4.074 1.00 . A A . 27 LYS HG2  1 1 
       14 16351 1 1 27 LYS HG3  H 67.834  -0.964   4.910 1.00 . A A . 27 LYS HG3  1 1 
       14 16352 1 1 27 LYS HZ1  H 65.740   1.510   2.316 1.00 . A A . 27 LYS HZ1  1 1 
       14 16353 1 1 27 LYS HZ2  H 66.293   2.428   3.634 1.00 . A A . 27 LYS HZ2  1 1 
       14 16354 1 1 27 LYS HZ3  H 64.628   2.179   3.408 1.00 . A A . 27 LYS HZ3  1 1 
       14 16355 1 1 27 LYS N    N 70.012  -1.724   6.622 1.00 . A A . 27 LYS N    1 1 
       14 16356 1 1 27 LYS NZ   N 65.571   1.751   3.313 1.00 . A A . 27 LYS NZ   1 1 
       14 16357 1 1 27 LYS O    O 72.104   1.022   5.881 1.00 . A A . 27 LYS O    1 1 
       14 16358 1 1 28 ALA C    C 74.028   0.199   8.121 1.00 . A A . 28 ALA C    1 1 
       14 16359 1 1 28 ALA CA   C 72.690   0.775   8.572 1.00 . A A . 28 ALA CA   1 1 
       14 16360 1 1 28 ALA CB   C 72.536   0.591  10.083 1.00 . A A . 28 ALA CB   1 1 
       14 16361 1 1 28 ALA H    H 70.981  -0.463   8.381 1.00 . A A . 28 ALA H    1 1 
       14 16362 1 1 28 ALA HA   H 72.669   1.830   8.347 1.00 . A A . 28 ALA HA   1 1 
       14 16363 1 1 28 ALA HB1  H 73.482   0.287  10.506 1.00 . A A . 28 ALA HB1  1 1 
       14 16364 1 1 28 ALA HB2  H 71.794  -0.168  10.280 1.00 . A A . 28 ALA HB2  1 1 
       14 16365 1 1 28 ALA HB3  H 72.225   1.525  10.529 1.00 . A A . 28 ALA HB3  1 1 
       14 16366 1 1 28 ALA N    N 71.586   0.121   7.878 1.00 . A A . 28 ALA N    1 1 
       14 16367 1 1 28 ALA O    O 74.985   0.936   7.889 1.00 . A A . 28 ALA O    1 1 
       14 16368 1 1 29 LYS C    C 75.727  -1.319   6.184 1.00 . A A . 29 LYS C    1 1 
       14 16369 1 1 29 LYS CA   C 75.316  -1.787   7.576 1.00 . A A . 29 LYS CA   1 1 
       14 16370 1 1 29 LYS CB   C 75.113  -3.303   7.570 1.00 . A A . 29 LYS CB   1 1 
       14 16371 1 1 29 LYS CD   C 74.827  -5.331   9.003 1.00 . A A . 29 LYS CD   1 1 
       14 16372 1 1 29 LYS CE   C 75.110  -5.885  10.400 1.00 . A A . 29 LYS CE   1 1 
       14 16373 1 1 29 LYS CG   C 75.010  -3.811   9.009 1.00 . A A . 29 LYS CG   1 1 
       14 16374 1 1 29 LYS H    H 73.293  -1.661   8.198 1.00 . A A . 29 LYS H    1 1 
       14 16375 1 1 29 LYS HA   H 76.102  -1.543   8.274 1.00 . A A . 29 LYS HA   1 1 
       14 16376 1 1 29 LYS HB2  H 74.206  -3.542   7.036 1.00 . A A . 29 LYS HB2  1 1 
       14 16377 1 1 29 LYS HB3  H 75.954  -3.775   7.083 1.00 . A A . 29 LYS HB3  1 1 
       14 16378 1 1 29 LYS HD2  H 73.813  -5.570   8.718 1.00 . A A . 29 LYS HD2  1 1 
       14 16379 1 1 29 LYS HD3  H 75.514  -5.772   8.296 1.00 . A A . 29 LYS HD3  1 1 
       14 16380 1 1 29 LYS HE2  H 74.439  -5.427  11.112 1.00 . A A . 29 LYS HE2  1 1 
       14 16381 1 1 29 LYS HE3  H 74.961  -6.954  10.400 1.00 . A A . 29 LYS HE3  1 1 
       14 16382 1 1 29 LYS HG2  H 75.912  -3.558   9.546 1.00 . A A . 29 LYS HG2  1 1 
       14 16383 1 1 29 LYS HG3  H 74.161  -3.351   9.493 1.00 . A A . 29 LYS HG3  1 1 
       14 16384 1 1 29 LYS HZ1  H 77.071  -5.367   9.925 1.00 . A A . 29 LYS HZ1  1 1 
       14 16385 1 1 29 LYS HZ2  H 76.933  -6.404  11.262 1.00 . A A . 29 LYS HZ2  1 1 
       14 16386 1 1 29 LYS HZ3  H 76.538  -4.759  11.415 1.00 . A A . 29 LYS HZ3  1 1 
       14 16387 1 1 29 LYS N    N 74.087  -1.123   7.999 1.00 . A A . 29 LYS N    1 1 
       14 16388 1 1 29 LYS NZ   N 76.520  -5.580  10.779 1.00 . A A . 29 LYS NZ   1 1 
       14 16389 1 1 29 LYS O    O 76.909  -1.090   5.921 1.00 . A A . 29 LYS O    1 1 
       14 16390 1 1 30 ILE C    C 75.466   0.718   3.920 1.00 . A A . 30 ILE C    1 1 
       14 16391 1 1 30 ILE CA   C 75.024  -0.741   3.935 1.00 . A A . 30 ILE CA   1 1 
       14 16392 1 1 30 ILE CB   C 73.777  -0.914   3.069 1.00 . A A . 30 ILE CB   1 1 
       14 16393 1 1 30 ILE CD1  C 72.372  -2.630   1.912 1.00 . A A . 30 ILE CD1  1 1 
       14 16394 1 1 30 ILE CG1  C 73.729  -2.355   2.556 1.00 . A A . 30 ILE CG1  1 1 
       14 16395 1 1 30 ILE CG2  C 73.829   0.053   1.880 1.00 . A A . 30 ILE CG2  1 1 
       14 16396 1 1 30 ILE H    H 73.827  -1.379   5.563 1.00 . A A . 30 ILE H    1 1 
       14 16397 1 1 30 ILE HA   H 75.813  -1.350   3.524 1.00 . A A . 30 ILE HA   1 1 
       14 16398 1 1 30 ILE HB   H 72.897  -0.711   3.661 1.00 . A A . 30 ILE HB   1 1 
       14 16399 1 1 30 ILE HD11 H 71.585  -2.319   2.583 1.00 . A A . 30 ILE HD11 1 1 
       14 16400 1 1 30 ILE HD12 H 72.279  -3.685   1.709 1.00 . A A . 30 ILE HD12 1 1 
       14 16401 1 1 30 ILE HD13 H 72.297  -2.077   0.986 1.00 . A A . 30 ILE HD13 1 1 
       14 16402 1 1 30 ILE HG12 H 74.511  -2.503   1.825 1.00 . A A . 30 ILE HG12 1 1 
       14 16403 1 1 30 ILE HG13 H 73.877  -3.036   3.381 1.00 . A A . 30 ILE HG13 1 1 
       14 16404 1 1 30 ILE HG21 H 73.544   1.043   2.204 1.00 . A A . 30 ILE HG21 1 1 
       14 16405 1 1 30 ILE HG22 H 73.147  -0.282   1.114 1.00 . A A . 30 ILE HG22 1 1 
       14 16406 1 1 30 ILE HG23 H 74.833   0.079   1.481 1.00 . A A . 30 ILE HG23 1 1 
       14 16407 1 1 30 ILE N    N 74.749  -1.180   5.297 1.00 . A A . 30 ILE N    1 1 
       14 16408 1 1 30 ILE O    O 76.382   1.092   3.187 1.00 . A A . 30 ILE O    1 1 
       14 16409 1 1 31 GLN C    C 76.617   3.137   5.164 1.00 . A A . 31 GLN C    1 1 
       14 16410 1 1 31 GLN CA   C 75.147   2.956   4.801 1.00 . A A . 31 GLN CA   1 1 
       14 16411 1 1 31 GLN CB   C 74.267   3.653   5.841 1.00 . A A . 31 GLN CB   1 1 
       14 16412 1 1 31 GLN CD   C 75.506   5.298   7.261 1.00 . A A . 31 GLN CD   1 1 
       14 16413 1 1 31 GLN CG   C 74.699   5.114   5.980 1.00 . A A . 31 GLN CG   1 1 
       14 16414 1 1 31 GLN H    H 74.088   1.187   5.294 1.00 . A A . 31 GLN H    1 1 
       14 16415 1 1 31 GLN HA   H 74.966   3.404   3.836 1.00 . A A . 31 GLN HA   1 1 
       14 16416 1 1 31 GLN HB2  H 73.235   3.611   5.525 1.00 . A A . 31 GLN HB2  1 1 
       14 16417 1 1 31 GLN HB3  H 74.373   3.158   6.794 1.00 . A A . 31 GLN HB3  1 1 
       14 16418 1 1 31 GLN HE21 H 74.058   6.271   8.208 1.00 . A A . 31 GLN HE21 1 1 
       14 16419 1 1 31 GLN HE22 H 75.483   6.044   9.101 1.00 . A A . 31 GLN HE22 1 1 
       14 16420 1 1 31 GLN HG2  H 75.306   5.393   5.131 1.00 . A A . 31 GLN HG2  1 1 
       14 16421 1 1 31 GLN HG3  H 73.824   5.747   6.017 1.00 . A A . 31 GLN HG3  1 1 
       14 16422 1 1 31 GLN N    N 74.811   1.538   4.733 1.00 . A A . 31 GLN N    1 1 
       14 16423 1 1 31 GLN NE2  N 74.972   5.924   8.274 1.00 . A A . 31 GLN NE2  1 1 
       14 16424 1 1 31 GLN O    O 77.315   3.952   4.568 1.00 . A A . 31 GLN O    1 1 
       14 16425 1 1 31 GLN OE1  O 76.652   4.856   7.342 1.00 . A A . 31 GLN OE1  1 1 
       14 16426 1 1 32 ASP C    C 79.409   1.995   5.459 1.00 . A A . 32 ASP C    1 1 
       14 16427 1 1 32 ASP CA   C 78.472   2.464   6.569 1.00 . A A . 32 ASP CA   1 1 
       14 16428 1 1 32 ASP CB   C 78.693   1.611   7.819 1.00 . A A . 32 ASP CB   1 1 
       14 16429 1 1 32 ASP CG   C 78.337   2.413   9.066 1.00 . A A . 32 ASP CG   1 1 
       14 16430 1 1 32 ASP H    H 76.481   1.737   6.585 1.00 . A A . 32 ASP H    1 1 
       14 16431 1 1 32 ASP HA   H 78.699   3.492   6.806 1.00 . A A . 32 ASP HA   1 1 
       14 16432 1 1 32 ASP HB2  H 78.067   0.732   7.768 1.00 . A A . 32 ASP HB2  1 1 
       14 16433 1 1 32 ASP HB3  H 79.729   1.311   7.870 1.00 . A A . 32 ASP HB3  1 1 
       14 16434 1 1 32 ASP N    N 77.081   2.373   6.142 1.00 . A A . 32 ASP N    1 1 
       14 16435 1 1 32 ASP O    O 80.610   2.261   5.496 1.00 . A A . 32 ASP O    1 1 
       14 16436 1 1 32 ASP OD1  O 79.162   2.472   9.964 1.00 . A A . 32 ASP OD1  1 1 
       14 16437 1 1 32 ASP OD2  O 77.246   2.959   9.104 1.00 . A A . 32 ASP OD2  1 1 
       14 16438 1 1 33 LYS C    C 79.592   1.695   2.155 1.00 . A A . 33 LYS C    1 1 
       14 16439 1 1 33 LYS CA   C 79.658   0.775   3.374 1.00 . A A . 33 LYS CA   1 1 
       14 16440 1 1 33 LYS CB   C 79.165  -0.620   2.976 1.00 . A A . 33 LYS CB   1 1 
       14 16441 1 1 33 LYS CD   C 80.655  -2.538   3.568 1.00 . A A . 33 LYS CD   1 1 
       14 16442 1 1 33 LYS CE   C 81.015  -3.551   4.657 1.00 . A A . 33 LYS CE   1 1 
       14 16443 1 1 33 LYS CG   C 79.530  -1.627   4.069 1.00 . A A . 33 LYS CG   1 1 
       14 16444 1 1 33 LYS H    H 77.895   1.096   4.507 1.00 . A A . 33 LYS H    1 1 
       14 16445 1 1 33 LYS HA   H 80.686   0.696   3.695 1.00 . A A . 33 LYS HA   1 1 
       14 16446 1 1 33 LYS HB2  H 78.093  -0.597   2.850 1.00 . A A . 33 LYS HB2  1 1 
       14 16447 1 1 33 LYS HB3  H 79.632  -0.914   2.048 1.00 . A A . 33 LYS HB3  1 1 
       14 16448 1 1 33 LYS HD2  H 80.325  -3.063   2.682 1.00 . A A . 33 LYS HD2  1 1 
       14 16449 1 1 33 LYS HD3  H 81.522  -1.942   3.331 1.00 . A A . 33 LYS HD3  1 1 
       14 16450 1 1 33 LYS HE2  H 80.124  -3.832   5.198 1.00 . A A . 33 LYS HE2  1 1 
       14 16451 1 1 33 LYS HE3  H 81.451  -4.428   4.201 1.00 . A A . 33 LYS HE3  1 1 
       14 16452 1 1 33 LYS HG2  H 79.859  -1.099   4.952 1.00 . A A . 33 LYS HG2  1 1 
       14 16453 1 1 33 LYS HG3  H 78.665  -2.226   4.308 1.00 . A A . 33 LYS HG3  1 1 
       14 16454 1 1 33 LYS HZ1  H 82.366  -3.671   6.236 1.00 . A A . 33 LYS HZ1  1 1 
       14 16455 1 1 33 LYS HZ2  H 81.525  -2.198   6.154 1.00 . A A . 33 LYS HZ2  1 1 
       14 16456 1 1 33 LYS HZ3  H 82.782  -2.524   5.058 1.00 . A A . 33 LYS HZ3  1 1 
       14 16457 1 1 33 LYS N    N 78.856   1.286   4.480 1.00 . A A . 33 LYS N    1 1 
       14 16458 1 1 33 LYS NZ   N 81.996  -2.940   5.598 1.00 . A A . 33 LYS NZ   1 1 
       14 16459 1 1 33 LYS O    O 80.607   1.936   1.500 1.00 . A A . 33 LYS O    1 1 
       14 16460 1 1 34 GLU C    C 78.076   4.520   1.079 1.00 . A A . 34 GLU C    1 1 
       14 16461 1 1 34 GLU CA   C 78.222   3.054   0.677 1.00 . A A . 34 GLU CA   1 1 
       14 16462 1 1 34 GLU CB   C 76.984   2.617  -0.108 1.00 . A A . 34 GLU CB   1 1 
       14 16463 1 1 34 GLU CD   C 77.748   1.359  -2.133 1.00 . A A . 34 GLU CD   1 1 
       14 16464 1 1 34 GLU CG   C 77.225   1.229  -0.707 1.00 . A A . 34 GLU CG   1 1 
       14 16465 1 1 34 GLU H    H 77.617   1.947   2.386 1.00 . A A . 34 GLU H    1 1 
       14 16466 1 1 34 GLU HA   H 79.085   2.956   0.036 1.00 . A A . 34 GLU HA   1 1 
       14 16467 1 1 34 GLU HB2  H 76.132   2.581   0.554 1.00 . A A . 34 GLU HB2  1 1 
       14 16468 1 1 34 GLU HB3  H 76.795   3.321  -0.903 1.00 . A A . 34 GLU HB3  1 1 
       14 16469 1 1 34 GLU HG2  H 77.951   0.701  -0.105 1.00 . A A . 34 GLU HG2  1 1 
       14 16470 1 1 34 GLU HG3  H 76.296   0.678  -0.716 1.00 . A A . 34 GLU HG3  1 1 
       14 16471 1 1 34 GLU N    N 78.395   2.186   1.841 1.00 . A A . 34 GLU N    1 1 
       14 16472 1 1 34 GLU O    O 78.355   5.417   0.283 1.00 . A A . 34 GLU O    1 1 
       14 16473 1 1 34 GLU OE1  O 76.948   1.254  -3.049 1.00 . A A . 34 GLU OE1  1 1 
       14 16474 1 1 34 GLU OE2  O 78.941   1.558  -2.290 1.00 . A A . 34 GLU OE2  1 1 
       14 16475 1 1 35 GLY C    C 76.115   6.700   2.331 1.00 . A A . 35 GLY C    1 1 
       14 16476 1 1 35 GLY CA   C 77.459   6.137   2.779 1.00 . A A . 35 GLY CA   1 1 
       14 16477 1 1 35 GLY H    H 77.423   4.018   2.903 1.00 . A A . 35 GLY H    1 1 
       14 16478 1 1 35 GLY HA2  H 77.514   6.157   3.857 1.00 . A A . 35 GLY HA2  1 1 
       14 16479 1 1 35 GLY HA3  H 78.249   6.753   2.374 1.00 . A A . 35 GLY HA3  1 1 
       14 16480 1 1 35 GLY N    N 77.636   4.766   2.307 1.00 . A A . 35 GLY N    1 1 
       14 16481 1 1 35 GLY O    O 75.980   7.900   2.098 1.00 . A A . 35 GLY O    1 1 
       14 16482 1 1 36 ILE C    C 72.867   6.388   3.013 1.00 . A A . 36 ILE C    1 1 
       14 16483 1 1 36 ILE CA   C 73.790   6.248   1.791 1.00 . A A . 36 ILE CA   1 1 
       14 16484 1 1 36 ILE CB   C 73.206   5.217   0.821 1.00 . A A . 36 ILE CB   1 1 
       14 16485 1 1 36 ILE CD1  C 73.680   3.834  -1.208 1.00 . A A . 36 ILE CD1  1 1 
       14 16486 1 1 36 ILE CG1  C 74.205   4.955  -0.309 1.00 . A A . 36 ILE CG1  1 1 
       14 16487 1 1 36 ILE CG2  C 71.903   5.750   0.222 1.00 . A A . 36 ILE CG2  1 1 
       14 16488 1 1 36 ILE H    H 75.285   4.879   2.411 1.00 . A A . 36 ILE H    1 1 
       14 16489 1 1 36 ILE HA   H 73.880   7.192   1.282 1.00 . A A . 36 ILE HA   1 1 
       14 16490 1 1 36 ILE HB   H 73.008   4.295   1.350 1.00 . A A . 36 ILE HB   1 1 
       14 16491 1 1 36 ILE HD11 H 72.787   4.168  -1.715 1.00 . A A . 36 ILE HD11 1 1 
       14 16492 1 1 36 ILE HD12 H 73.449   2.968  -0.604 1.00 . A A . 36 ILE HD12 1 1 
       14 16493 1 1 36 ILE HD13 H 74.433   3.575  -1.936 1.00 . A A . 36 ILE HD13 1 1 
       14 16494 1 1 36 ILE HG12 H 74.333   5.855  -0.892 1.00 . A A . 36 ILE HG12 1 1 
       14 16495 1 1 36 ILE HG13 H 75.155   4.660   0.111 1.00 . A A . 36 ILE HG13 1 1 
       14 16496 1 1 36 ILE HG21 H 72.114   6.615  -0.387 1.00 . A A . 36 ILE HG21 1 1 
       14 16497 1 1 36 ILE HG22 H 71.225   6.025   1.017 1.00 . A A . 36 ILE HG22 1 1 
       14 16498 1 1 36 ILE HG23 H 71.449   4.983  -0.387 1.00 . A A . 36 ILE HG23 1 1 
       14 16499 1 1 36 ILE N    N 75.120   5.824   2.213 1.00 . A A . 36 ILE N    1 1 
       14 16500 1 1 36 ILE O    O 72.832   5.494   3.859 1.00 . A A . 36 ILE O    1 1 
       14 16501 1 1 37 PRO C    C 69.945   6.797   4.211 1.00 . A A . 37 PRO C    1 1 
       14 16502 1 1 37 PRO CA   C 71.209   7.671   4.306 1.00 . A A . 37 PRO CA   1 1 
       14 16503 1 1 37 PRO CB   C 70.836   9.152   4.222 1.00 . A A . 37 PRO CB   1 1 
       14 16504 1 1 37 PRO CD   C 72.066   8.618   2.209 1.00 . A A . 37 PRO CD   1 1 
       14 16505 1 1 37 PRO CG   C 70.961   9.507   2.779 1.00 . A A . 37 PRO CG   1 1 
       14 16506 1 1 37 PRO HA   H 71.742   7.495   5.221 1.00 . A A . 37 PRO HA   1 1 
       14 16507 1 1 37 PRO HB2  H 69.821   9.303   4.561 1.00 . A A . 37 PRO HB2  1 1 
       14 16508 1 1 37 PRO HB3  H 71.520   9.747   4.808 1.00 . A A . 37 PRO HB3  1 1 
       14 16509 1 1 37 PRO HD2  H 71.806   8.290   1.213 1.00 . A A . 37 PRO HD2  1 1 
       14 16510 1 1 37 PRO HD3  H 73.008   9.143   2.206 1.00 . A A . 37 PRO HD3  1 1 
       14 16511 1 1 37 PRO HG2  H 70.026   9.317   2.271 1.00 . A A . 37 PRO HG2  1 1 
       14 16512 1 1 37 PRO HG3  H 71.239  10.543   2.675 1.00 . A A . 37 PRO HG3  1 1 
       14 16513 1 1 37 PRO N    N 72.123   7.472   3.141 1.00 . A A . 37 PRO N    1 1 
       14 16514 1 1 37 PRO O    O 69.178   6.934   3.257 1.00 . A A . 37 PRO O    1 1 
       14 16515 1 1 38 PRO C    C 67.223   5.799   4.754 1.00 . A A . 38 PRO C    1 1 
       14 16516 1 1 38 PRO CA   C 68.493   5.035   5.131 1.00 . A A . 38 PRO CA   1 1 
       14 16517 1 1 38 PRO CB   C 68.398   4.518   6.565 1.00 . A A . 38 PRO CB   1 1 
       14 16518 1 1 38 PRO CD   C 70.532   5.641   6.352 1.00 . A A . 38 PRO CD   1 1 
       14 16519 1 1 38 PRO CG   C 69.801   4.505   7.069 1.00 . A A . 38 PRO CG   1 1 
       14 16520 1 1 38 PRO HA   H 68.648   4.204   4.462 1.00 . A A . 38 PRO HA   1 1 
       14 16521 1 1 38 PRO HB2  H 67.789   5.183   7.163 1.00 . A A . 38 PRO HB2  1 1 
       14 16522 1 1 38 PRO HB3  H 67.990   3.521   6.581 1.00 . A A . 38 PRO HB3  1 1 
       14 16523 1 1 38 PRO HD2  H 70.584   6.514   6.989 1.00 . A A . 38 PRO HD2  1 1 
       14 16524 1 1 38 PRO HD3  H 71.520   5.327   6.055 1.00 . A A . 38 PRO HD3  1 1 
       14 16525 1 1 38 PRO HG2  H 69.810   4.670   8.139 1.00 . A A . 38 PRO HG2  1 1 
       14 16526 1 1 38 PRO HG3  H 70.272   3.564   6.832 1.00 . A A . 38 PRO HG3  1 1 
       14 16527 1 1 38 PRO N    N 69.702   5.913   5.159 1.00 . A A . 38 PRO N    1 1 
       14 16528 1 1 38 PRO O    O 66.207   5.195   4.407 1.00 . A A . 38 PRO O    1 1 
       14 16529 1 1 39 ASP C    C 65.748   7.843   3.044 1.00 . A A . 39 ASP C    1 1 
       14 16530 1 1 39 ASP CA   C 66.126   7.958   4.518 1.00 . A A . 39 ASP CA   1 1 
       14 16531 1 1 39 ASP CB   C 66.433   9.418   4.852 1.00 . A A . 39 ASP CB   1 1 
       14 16532 1 1 39 ASP CG   C 65.136  10.213   4.960 1.00 . A A . 39 ASP CG   1 1 
       14 16533 1 1 39 ASP H    H 68.116   7.550   5.131 1.00 . A A . 39 ASP H    1 1 
       14 16534 1 1 39 ASP HA   H 65.289   7.635   5.119 1.00 . A A . 39 ASP HA   1 1 
       14 16535 1 1 39 ASP HB2  H 66.962   9.467   5.794 1.00 . A A . 39 ASP HB2  1 1 
       14 16536 1 1 39 ASP HB3  H 67.048   9.842   4.073 1.00 . A A . 39 ASP HB3  1 1 
       14 16537 1 1 39 ASP N    N 67.284   7.124   4.838 1.00 . A A . 39 ASP N    1 1 
       14 16538 1 1 39 ASP O    O 64.571   7.924   2.693 1.00 . A A . 39 ASP O    1 1 
       14 16539 1 1 39 ASP OD1  O 64.183   9.848   4.290 1.00 . A A . 39 ASP OD1  1 1 
       14 16540 1 1 39 ASP OD2  O 65.114  11.175   5.710 1.00 . A A . 39 ASP OD2  1 1 
       14 16541 1 1 40 GLN C    C 66.818   6.123   0.273 1.00 . A A . 40 GLN C    1 1 
       14 16542 1 1 40 GLN CA   C 66.507   7.538   0.752 1.00 . A A . 40 GLN CA   1 1 
       14 16543 1 1 40 GLN CB   C 67.382   8.541  -0.005 1.00 . A A . 40 GLN CB   1 1 
       14 16544 1 1 40 GLN CD   C 68.346  10.708   0.798 1.00 . A A . 40 GLN CD   1 1 
       14 16545 1 1 40 GLN CG   C 67.058   9.957   0.473 1.00 . A A . 40 GLN CG   1 1 
       14 16546 1 1 40 GLN H    H 67.668   7.603   2.526 1.00 . A A . 40 GLN H    1 1 
       14 16547 1 1 40 GLN HA   H 65.471   7.757   0.546 1.00 . A A . 40 GLN HA   1 1 
       14 16548 1 1 40 GLN HB2  H 68.423   8.322   0.183 1.00 . A A . 40 GLN HB2  1 1 
       14 16549 1 1 40 GLN HB3  H 67.183   8.466  -1.062 1.00 . A A . 40 GLN HB3  1 1 
       14 16550 1 1 40 GLN HE21 H 67.761  11.214   2.627 1.00 . A A . 40 GLN HE21 1 1 
       14 16551 1 1 40 GLN HE22 H 69.305  11.758   2.182 1.00 . A A . 40 GLN HE22 1 1 
       14 16552 1 1 40 GLN HG2  H 66.523  10.482  -0.303 1.00 . A A . 40 GLN HG2  1 1 
       14 16553 1 1 40 GLN HG3  H 66.444   9.904   1.359 1.00 . A A . 40 GLN HG3  1 1 
       14 16554 1 1 40 GLN N    N 66.749   7.657   2.188 1.00 . A A . 40 GLN N    1 1 
       14 16555 1 1 40 GLN NE2  N 68.482  11.273   1.967 1.00 . A A . 40 GLN NE2  1 1 
       14 16556 1 1 40 GLN O    O 66.335   5.688  -0.773 1.00 . A A . 40 GLN O    1 1 
       14 16557 1 1 40 GLN OE1  O 69.248  10.787  -0.035 1.00 . A A . 40 GLN OE1  1 1 
       14 16558 1 1 41 GLN C    C 66.777   3.164   0.553 1.00 . A A . 41 GLN C    1 1 
       14 16559 1 1 41 GLN CA   C 68.009   4.051   0.711 1.00 . A A . 41 GLN CA   1 1 
       14 16560 1 1 41 GLN CB   C 68.902   3.497   1.818 1.00 . A A . 41 GLN CB   1 1 
       14 16561 1 1 41 GLN CD   C 70.411   1.557   2.278 1.00 . A A . 41 GLN CD   1 1 
       14 16562 1 1 41 GLN CG   C 69.945   2.558   1.226 1.00 . A A . 41 GLN CG   1 1 
       14 16563 1 1 41 GLN H    H 67.980   5.818   1.869 1.00 . A A . 41 GLN H    1 1 
       14 16564 1 1 41 GLN HA   H 68.560   4.058  -0.215 1.00 . A A . 41 GLN HA   1 1 
       14 16565 1 1 41 GLN HB2  H 69.406   4.318   2.305 1.00 . A A . 41 GLN HB2  1 1 
       14 16566 1 1 41 GLN HB3  H 68.300   2.959   2.534 1.00 . A A . 41 GLN HB3  1 1 
       14 16567 1 1 41 GLN HE21 H 70.992   2.956   3.563 1.00 . A A . 41 GLN HE21 1 1 
       14 16568 1 1 41 GLN HE22 H 71.217   1.356   4.082 1.00 . A A . 41 GLN HE22 1 1 
       14 16569 1 1 41 GLN HG2  H 69.515   2.027   0.392 1.00 . A A . 41 GLN HG2  1 1 
       14 16570 1 1 41 GLN HG3  H 70.786   3.139   0.890 1.00 . A A . 41 GLN HG3  1 1 
       14 16571 1 1 41 GLN N    N 67.628   5.415   1.049 1.00 . A A . 41 GLN N    1 1 
       14 16572 1 1 41 GLN NE2  N 70.915   1.993   3.400 1.00 . A A . 41 GLN NE2  1 1 
       14 16573 1 1 41 GLN O    O 65.867   3.193   1.381 1.00 . A A . 41 GLN O    1 1 
       14 16574 1 1 41 GLN OE1  O 70.322   0.348   2.068 1.00 . A A . 41 GLN OE1  1 1 
       14 16575 1 1 42 ARG C    C 66.150   0.075  -1.119 1.00 . A A . 42 ARG C    1 1 
       14 16576 1 1 42 ARG CA   C 65.643   1.474  -0.783 1.00 . A A . 42 ARG CA   1 1 
       14 16577 1 1 42 ARG CB   C 64.812   2.007  -1.947 1.00 . A A . 42 ARG CB   1 1 
       14 16578 1 1 42 ARG CD   C 62.494   2.385  -2.787 1.00 . A A . 42 ARG CD   1 1 
       14 16579 1 1 42 ARG CG   C 63.325   1.899  -1.603 1.00 . A A . 42 ARG CG   1 1 
       14 16580 1 1 42 ARG CZ   C 60.123   2.479  -3.305 1.00 . A A . 42 ARG CZ   1 1 
       14 16581 1 1 42 ARG H    H 67.519   2.395  -1.140 1.00 . A A . 42 ARG H    1 1 
       14 16582 1 1 42 ARG HA   H 65.017   1.420   0.094 1.00 . A A . 42 ARG HA   1 1 
       14 16583 1 1 42 ARG HB2  H 65.066   3.042  -2.130 1.00 . A A . 42 ARG HB2  1 1 
       14 16584 1 1 42 ARG HB3  H 65.016   1.424  -2.831 1.00 . A A . 42 ARG HB3  1 1 
       14 16585 1 1 42 ARG HD2  H 62.869   3.344  -3.114 1.00 . A A . 42 ARG HD2  1 1 
       14 16586 1 1 42 ARG HD3  H 62.577   1.675  -3.596 1.00 . A A . 42 ARG HD3  1 1 
       14 16587 1 1 42 ARG HE   H 60.868   2.647  -1.454 1.00 . A A . 42 ARG HE   1 1 
       14 16588 1 1 42 ARG HG2  H 63.082   0.868  -1.391 1.00 . A A . 42 ARG HG2  1 1 
       14 16589 1 1 42 ARG HG3  H 63.110   2.507  -0.738 1.00 . A A . 42 ARG HG3  1 1 
       14 16590 1 1 42 ARG HH11 H 58.655   2.731  -1.965 1.00 . A A . 42 ARG HH11 1 1 
       14 16591 1 1 42 ARG HH12 H 58.146   2.570  -3.613 1.00 . A A . 42 ARG HH12 1 1 
       14 16592 1 1 42 ARG HH21 H 61.366   2.217  -4.851 1.00 . A A . 42 ARG HH21 1 1 
       14 16593 1 1 42 ARG HH22 H 59.682   2.279  -5.247 1.00 . A A . 42 ARG HH22 1 1 
       14 16594 1 1 42 ARG N    N 66.761   2.373  -0.517 1.00 . A A . 42 ARG N    1 1 
       14 16595 1 1 42 ARG NE   N 61.095   2.523  -2.399 1.00 . A A . 42 ARG NE   1 1 
       14 16596 1 1 42 ARG NH1  N 58.878   2.603  -2.932 1.00 . A A . 42 ARG NH1  1 1 
       14 16597 1 1 42 ARG NH2  N 60.413   2.312  -4.565 1.00 . A A . 42 ARG NH2  1 1 
       14 16598 1 1 42 ARG O    O 67.044  -0.086  -1.949 1.00 . A A . 42 ARG O    1 1 
       14 16599 1 1 43 LEU C    C 64.845  -3.084  -1.398 1.00 . A A . 43 LEU C    1 1 
       14 16600 1 1 43 LEU CA   C 65.968  -2.317  -0.706 1.00 . A A . 43 LEU CA   1 1 
       14 16601 1 1 43 LEU CB   C 66.307  -2.998   0.623 1.00 . A A . 43 LEU CB   1 1 
       14 16602 1 1 43 LEU CD1  C 67.693  -2.855   2.697 1.00 . A A . 43 LEU CD1  1 1 
       14 16603 1 1 43 LEU CD2  C 68.669  -2.168   0.505 1.00 . A A . 43 LEU CD2  1 1 
       14 16604 1 1 43 LEU CG   C 67.392  -2.198   1.350 1.00 . A A . 43 LEU CG   1 1 
       14 16605 1 1 43 LEU H    H 64.861  -0.739   0.180 1.00 . A A . 43 LEU H    1 1 
       14 16606 1 1 43 LEU HA   H 66.840  -2.332  -1.338 1.00 . A A . 43 LEU HA   1 1 
       14 16607 1 1 43 LEU HB2  H 65.420  -3.043   1.239 1.00 . A A . 43 LEU HB2  1 1 
       14 16608 1 1 43 LEU HB3  H 66.664  -3.998   0.434 1.00 . A A . 43 LEU HB3  1 1 
       14 16609 1 1 43 LEU HD11 H 66.832  -2.763   3.343 1.00 . A A . 43 LEU HD11 1 1 
       14 16610 1 1 43 LEU HD12 H 68.539  -2.366   3.156 1.00 . A A . 43 LEU HD12 1 1 
       14 16611 1 1 43 LEU HD13 H 67.919  -3.900   2.545 1.00 . A A . 43 LEU HD13 1 1 
       14 16612 1 1 43 LEU HD21 H 68.626  -1.337  -0.185 1.00 . A A . 43 LEU HD21 1 1 
       14 16613 1 1 43 LEU HD22 H 68.758  -3.090  -0.050 1.00 . A A . 43 LEU HD22 1 1 
       14 16614 1 1 43 LEU HD23 H 69.525  -2.054   1.151 1.00 . A A . 43 LEU HD23 1 1 
       14 16615 1 1 43 LEU HG   H 67.043  -1.188   1.513 1.00 . A A . 43 LEU HG   1 1 
       14 16616 1 1 43 LEU N    N 65.570  -0.932  -0.470 1.00 . A A . 43 LEU N    1 1 
       14 16617 1 1 43 LEU O    O 63.742  -3.206  -0.865 1.00 . A A . 43 LEU O    1 1 
       14 16618 1 1 44 ILE C    C 64.581  -5.818  -3.465 1.00 . A A . 44 ILE C    1 1 
       14 16619 1 1 44 ILE CA   C 64.155  -4.356  -3.359 1.00 . A A . 44 ILE CA   1 1 
       14 16620 1 1 44 ILE CB   C 64.018  -3.755  -4.762 1.00 . A A . 44 ILE CB   1 1 
       14 16621 1 1 44 ILE CD1  C 63.490  -1.528  -3.746 1.00 . A A . 44 ILE CD1  1 1 
       14 16622 1 1 44 ILE CG1  C 63.013  -2.599  -4.728 1.00 . A A . 44 ILE CG1  1 1 
       14 16623 1 1 44 ILE CG2  C 63.519  -4.822  -5.740 1.00 . A A . 44 ILE CG2  1 1 
       14 16624 1 1 44 ILE H    H 66.037  -3.467  -2.960 1.00 . A A . 44 ILE H    1 1 
       14 16625 1 1 44 ILE HA   H 63.199  -4.303  -2.860 1.00 . A A . 44 ILE HA   1 1 
       14 16626 1 1 44 ILE HB   H 64.979  -3.388  -5.091 1.00 . A A . 44 ILE HB   1 1 
       14 16627 1 1 44 ILE HD11 H 63.156  -0.559  -4.081 1.00 . A A . 44 ILE HD11 1 1 
       14 16628 1 1 44 ILE HD12 H 64.569  -1.540  -3.696 1.00 . A A . 44 ILE HD12 1 1 
       14 16629 1 1 44 ILE HD13 H 63.083  -1.730  -2.767 1.00 . A A . 44 ILE HD13 1 1 
       14 16630 1 1 44 ILE HG12 H 62.928  -2.170  -5.716 1.00 . A A . 44 ILE HG12 1 1 
       14 16631 1 1 44 ILE HG13 H 62.050  -2.970  -4.413 1.00 . A A . 44 ILE HG13 1 1 
       14 16632 1 1 44 ILE HG21 H 64.342  -5.461  -6.029 1.00 . A A . 44 ILE HG21 1 1 
       14 16633 1 1 44 ILE HG22 H 63.112  -4.343  -6.619 1.00 . A A . 44 ILE HG22 1 1 
       14 16634 1 1 44 ILE HG23 H 62.750  -5.416  -5.267 1.00 . A A . 44 ILE HG23 1 1 
       14 16635 1 1 44 ILE N    N 65.139  -3.599  -2.590 1.00 . A A . 44 ILE N    1 1 
       14 16636 1 1 44 ILE O    O 65.766  -6.121  -3.600 1.00 . A A . 44 ILE O    1 1 
       14 16637 1 1 45 PHE C    C 62.769  -8.873  -4.228 1.00 . A A . 45 PHE C    1 1 
       14 16638 1 1 45 PHE CA   C 63.893  -8.147  -3.499 1.00 . A A . 45 PHE CA   1 1 
       14 16639 1 1 45 PHE CB   C 64.065  -8.742  -2.099 1.00 . A A . 45 PHE CB   1 1 
       14 16640 1 1 45 PHE CD1  C 63.487 -11.179  -1.792 1.00 . A A . 45 PHE CD1  1 1 
       14 16641 1 1 45 PHE CD2  C 65.636 -10.599  -2.753 1.00 . A A . 45 PHE CD2  1 1 
       14 16642 1 1 45 PHE CE1  C 63.804 -12.538  -1.903 1.00 . A A . 45 PHE CE1  1 1 
       14 16643 1 1 45 PHE CE2  C 65.954 -11.958  -2.864 1.00 . A A . 45 PHE CE2  1 1 
       14 16644 1 1 45 PHE CG   C 64.404 -10.209  -2.216 1.00 . A A . 45 PHE CG   1 1 
       14 16645 1 1 45 PHE CZ   C 65.037 -12.927  -2.440 1.00 . A A . 45 PHE CZ   1 1 
       14 16646 1 1 45 PHE H    H 62.678  -6.421  -3.299 1.00 . A A . 45 PHE H    1 1 
       14 16647 1 1 45 PHE HA   H 64.812  -8.283  -4.049 1.00 . A A . 45 PHE HA   1 1 
       14 16648 1 1 45 PHE HB2  H 64.862  -8.226  -1.585 1.00 . A A . 45 PHE HB2  1 1 
       14 16649 1 1 45 PHE HB3  H 63.147  -8.628  -1.544 1.00 . A A . 45 PHE HB3  1 1 
       14 16650 1 1 45 PHE HD1  H 62.537 -10.878  -1.378 1.00 . A A . 45 PHE HD1  1 1 
       14 16651 1 1 45 PHE HD2  H 66.345  -9.851  -3.080 1.00 . A A . 45 PHE HD2  1 1 
       14 16652 1 1 45 PHE HE1  H 63.097 -13.285  -1.577 1.00 . A A . 45 PHE HE1  1 1 
       14 16653 1 1 45 PHE HE2  H 66.904 -12.259  -3.279 1.00 . A A . 45 PHE HE2  1 1 
       14 16654 1 1 45 PHE HZ   H 65.281 -13.976  -2.527 1.00 . A A . 45 PHE HZ   1 1 
       14 16655 1 1 45 PHE N    N 63.606  -6.720  -3.405 1.00 . A A . 45 PHE N    1 1 
       14 16656 1 1 45 PHE O    O 61.616  -8.846  -3.798 1.00 . A A . 45 PHE O    1 1 
       14 16657 1 1 46 ALA C    C 61.131  -9.289  -6.763 1.00 . A A . 46 ALA C    1 1 
       14 16658 1 1 46 ALA CA   C 62.123 -10.254  -6.119 1.00 . A A . 46 ALA CA   1 1 
       14 16659 1 1 46 ALA CB   C 61.371 -11.239  -5.223 1.00 . A A . 46 ALA CB   1 1 
       14 16660 1 1 46 ALA H    H 64.046  -9.511  -5.631 1.00 . A A . 46 ALA H    1 1 
       14 16661 1 1 46 ALA HA   H 62.629 -10.805  -6.896 1.00 . A A . 46 ALA HA   1 1 
       14 16662 1 1 46 ALA HB1  H 61.030 -12.075  -5.815 1.00 . A A . 46 ALA HB1  1 1 
       14 16663 1 1 46 ALA HB2  H 60.521 -10.745  -4.776 1.00 . A A . 46 ALA HB2  1 1 
       14 16664 1 1 46 ALA HB3  H 62.031 -11.594  -4.445 1.00 . A A . 46 ALA HB3  1 1 
       14 16665 1 1 46 ALA N    N 63.111  -9.522  -5.336 1.00 . A A . 46 ALA N    1 1 
       14 16666 1 1 46 ALA O    O 59.962  -9.624  -6.955 1.00 . A A . 46 ALA O    1 1 
       14 16667 1 1 47 GLY C    C 59.826  -6.449  -6.686 1.00 . A A . 47 GLY C    1 1 
       14 16668 1 1 47 GLY CA   C 60.752  -7.089  -7.715 1.00 . A A . 47 GLY CA   1 1 
       14 16669 1 1 47 GLY H    H 62.547  -7.884  -6.918 1.00 . A A . 47 GLY H    1 1 
       14 16670 1 1 47 GLY HA2  H 61.371  -6.323  -8.161 1.00 . A A . 47 GLY HA2  1 1 
       14 16671 1 1 47 GLY HA3  H 60.156  -7.554  -8.485 1.00 . A A . 47 GLY HA3  1 1 
       14 16672 1 1 47 GLY N    N 61.606  -8.094  -7.094 1.00 . A A . 47 GLY N    1 1 
       14 16673 1 1 47 GLY O    O 59.145  -5.466  -6.976 1.00 . A A . 47 GLY O    1 1 
       14 16674 1 1 48 LYS C    C 59.747  -5.539  -3.527 1.00 . A A . 48 LYS C    1 1 
       14 16675 1 1 48 LYS CA   C 58.959  -6.492  -4.419 1.00 . A A . 48 LYS CA   1 1 
       14 16676 1 1 48 LYS CB   C 58.409  -7.646  -3.576 1.00 . A A . 48 LYS CB   1 1 
       14 16677 1 1 48 LYS CD   C 56.338  -8.623  -2.573 1.00 . A A . 48 LYS CD   1 1 
       14 16678 1 1 48 LYS CE   C 56.771 -10.019  -3.024 1.00 . A A . 48 LYS CE   1 1 
       14 16679 1 1 48 LYS CG   C 56.881  -7.576  -3.549 1.00 . A A . 48 LYS CG   1 1 
       14 16680 1 1 48 LYS H    H 60.370  -7.797  -5.310 1.00 . A A . 48 LYS H    1 1 
       14 16681 1 1 48 LYS HA   H 58.132  -5.957  -4.858 1.00 . A A . 48 LYS HA   1 1 
       14 16682 1 1 48 LYS HB2  H 58.720  -8.586  -4.008 1.00 . A A . 48 LYS HB2  1 1 
       14 16683 1 1 48 LYS HB3  H 58.789  -7.569  -2.568 1.00 . A A . 48 LYS HB3  1 1 
       14 16684 1 1 48 LYS HD2  H 56.724  -8.427  -1.583 1.00 . A A . 48 LYS HD2  1 1 
       14 16685 1 1 48 LYS HD3  H 55.260  -8.571  -2.555 1.00 . A A . 48 LYS HD3  1 1 
       14 16686 1 1 48 LYS HE2  H 56.788 -10.061  -4.104 1.00 . A A . 48 LYS HE2  1 1 
       14 16687 1 1 48 LYS HE3  H 57.757 -10.232  -2.639 1.00 . A A . 48 LYS HE3  1 1 
       14 16688 1 1 48 LYS HG2  H 56.571  -6.592  -3.230 1.00 . A A . 48 LYS HG2  1 1 
       14 16689 1 1 48 LYS HG3  H 56.495  -7.773  -4.538 1.00 . A A . 48 LYS HG3  1 1 
       14 16690 1 1 48 LYS HZ1  H 54.874 -10.876  -2.939 1.00 . A A . 48 LYS HZ1  1 1 
       14 16691 1 1 48 LYS HZ2  H 55.728 -10.934  -1.471 1.00 . A A . 48 LYS HZ2  1 1 
       14 16692 1 1 48 LYS HZ3  H 56.143 -11.985  -2.739 1.00 . A A . 48 LYS HZ3  1 1 
       14 16693 1 1 48 LYS N    N 59.806  -7.016  -5.483 1.00 . A A . 48 LYS N    1 1 
       14 16694 1 1 48 LYS NZ   N 55.806 -11.029  -2.504 1.00 . A A . 48 LYS NZ   1 1 
       14 16695 1 1 48 LYS O    O 60.929  -5.758  -3.257 1.00 . A A . 48 LYS O    1 1 
       14 16696 1 1 49 GLN C    C 59.671  -3.943  -0.749 1.00 . A A . 49 GLN C    1 1 
       14 16697 1 1 49 GLN CA   C 59.734  -3.499  -2.209 1.00 . A A . 49 GLN CA   1 1 
       14 16698 1 1 49 GLN CB   C 59.051  -2.139  -2.361 1.00 . A A . 49 GLN CB   1 1 
       14 16699 1 1 49 GLN CD   C 58.999  -0.208  -0.770 1.00 . A A . 49 GLN CD   1 1 
       14 16700 1 1 49 GLN CG   C 59.888  -1.064  -1.665 1.00 . A A . 49 GLN CG   1 1 
       14 16701 1 1 49 GLN H    H 58.145  -4.357  -3.318 1.00 . A A . 49 GLN H    1 1 
       14 16702 1 1 49 GLN HA   H 60.768  -3.403  -2.501 1.00 . A A . 49 GLN HA   1 1 
       14 16703 1 1 49 GLN HB2  H 58.955  -1.899  -3.410 1.00 . A A . 49 GLN HB2  1 1 
       14 16704 1 1 49 GLN HB3  H 58.070  -2.176  -1.909 1.00 . A A . 49 GLN HB3  1 1 
       14 16705 1 1 49 GLN HE21 H 58.335   0.923  -2.261 1.00 . A A . 49 GLN HE21 1 1 
       14 16706 1 1 49 GLN HE22 H 57.718   1.309  -0.728 1.00 . A A . 49 GLN HE22 1 1 
       14 16707 1 1 49 GLN HG2  H 60.652  -1.538  -1.065 1.00 . A A . 49 GLN HG2  1 1 
       14 16708 1 1 49 GLN HG3  H 60.356  -0.436  -2.409 1.00 . A A . 49 GLN HG3  1 1 
       14 16709 1 1 49 GLN N    N 59.086  -4.481  -3.070 1.00 . A A . 49 GLN N    1 1 
       14 16710 1 1 49 GLN NE2  N 58.292   0.755  -1.297 1.00 . A A . 49 GLN NE2  1 1 
       14 16711 1 1 49 GLN O    O 58.644  -4.440  -0.287 1.00 . A A . 49 GLN O    1 1 
       14 16712 1 1 49 GLN OE1  O 58.946  -0.421   0.441 1.00 . A A . 49 GLN OE1  1 1 
       14 16713 1 1 50 LEU C    C 60.502  -2.964   2.274 1.00 . A A . 50 LEU C    1 1 
       14 16714 1 1 50 LEU CA   C 60.830  -4.150   1.374 1.00 . A A . 50 LEU CA   1 1 
       14 16715 1 1 50 LEU CB   C 62.223  -4.683   1.718 1.00 . A A . 50 LEU CB   1 1 
       14 16716 1 1 50 LEU CD1  C 64.020  -6.289   1.054 1.00 . A A . 50 LEU CD1  1 1 
       14 16717 1 1 50 LEU CD2  C 61.620  -6.893   0.722 1.00 . A A . 50 LEU CD2  1 1 
       14 16718 1 1 50 LEU CG   C 62.633  -5.748   0.699 1.00 . A A . 50 LEU CG   1 1 
       14 16719 1 1 50 LEU H    H 61.564  -3.362  -0.453 1.00 . A A . 50 LEU H    1 1 
       14 16720 1 1 50 LEU HA   H 60.106  -4.932   1.549 1.00 . A A . 50 LEU HA   1 1 
       14 16721 1 1 50 LEU HB2  H 62.934  -3.869   1.697 1.00 . A A . 50 LEU HB2  1 1 
       14 16722 1 1 50 LEU HB3  H 62.205  -5.119   2.704 1.00 . A A . 50 LEU HB3  1 1 
       14 16723 1 1 50 LEU HD11 H 64.748  -5.902   0.357 1.00 . A A . 50 LEU HD11 1 1 
       14 16724 1 1 50 LEU HD12 H 64.009  -7.367   1.001 1.00 . A A . 50 LEU HD12 1 1 
       14 16725 1 1 50 LEU HD13 H 64.283  -5.981   2.056 1.00 . A A . 50 LEU HD13 1 1 
       14 16726 1 1 50 LEU HD21 H 62.097  -7.804   0.390 1.00 . A A . 50 LEU HD21 1 1 
       14 16727 1 1 50 LEU HD22 H 60.796  -6.658   0.065 1.00 . A A . 50 LEU HD22 1 1 
       14 16728 1 1 50 LEU HD23 H 61.250  -7.028   1.728 1.00 . A A . 50 LEU HD23 1 1 
       14 16729 1 1 50 LEU HG   H 62.662  -5.309  -0.287 1.00 . A A . 50 LEU HG   1 1 
       14 16730 1 1 50 LEU N    N 60.774  -3.762  -0.032 1.00 . A A . 50 LEU N    1 1 
       14 16731 1 1 50 LEU O    O 60.701  -1.810   1.895 1.00 . A A . 50 LEU O    1 1 
       14 16732 1 1 51 GLU C    C 60.304  -2.492   5.775 1.00 . A A . 51 GLU C    1 1 
       14 16733 1 1 51 GLU CA   C 59.646  -2.219   4.429 1.00 . A A . 51 GLU CA   1 1 
       14 16734 1 1 51 GLU CB   C 58.128  -2.162   4.600 1.00 . A A . 51 GLU CB   1 1 
       14 16735 1 1 51 GLU CD   C 56.272  -1.087   3.309 1.00 . A A . 51 GLU CD   1 1 
       14 16736 1 1 51 GLU CG   C 57.464  -2.037   3.228 1.00 . A A . 51 GLU CG   1 1 
       14 16737 1 1 51 GLU H    H 59.867  -4.201   3.713 1.00 . A A . 51 GLU H    1 1 
       14 16738 1 1 51 GLU HA   H 59.992  -1.265   4.061 1.00 . A A . 51 GLU HA   1 1 
       14 16739 1 1 51 GLU HB2  H 57.785  -3.066   5.086 1.00 . A A . 51 GLU HB2  1 1 
       14 16740 1 1 51 GLU HB3  H 57.866  -1.306   5.205 1.00 . A A . 51 GLU HB3  1 1 
       14 16741 1 1 51 GLU HG2  H 58.181  -1.653   2.517 1.00 . A A . 51 GLU HG2  1 1 
       14 16742 1 1 51 GLU HG3  H 57.125  -3.009   2.904 1.00 . A A . 51 GLU HG3  1 1 
       14 16743 1 1 51 GLU N    N 60.000  -3.261   3.469 1.00 . A A . 51 GLU N    1 1 
       14 16744 1 1 51 GLU O    O 60.607  -3.638   6.109 1.00 . A A . 51 GLU O    1 1 
       14 16745 1 1 51 GLU OE1  O 55.215  -1.455   2.823 1.00 . A A . 51 GLU OE1  1 1 
       14 16746 1 1 51 GLU OE2  O 56.436  -0.007   3.850 1.00 . A A . 51 GLU OE2  1 1 
       14 16747 1 1 52 ASP C    C 60.189  -2.229   8.830 1.00 . A A . 52 ASP C    1 1 
       14 16748 1 1 52 ASP CA   C 61.146  -1.560   7.846 1.00 . A A . 52 ASP CA   1 1 
       14 16749 1 1 52 ASP CB   C 61.537  -0.177   8.366 1.00 . A A . 52 ASP CB   1 1 
       14 16750 1 1 52 ASP CG   C 60.879   0.909   7.522 1.00 . A A . 52 ASP CG   1 1 
       14 16751 1 1 52 ASP H    H 60.261  -0.546   6.220 1.00 . A A . 52 ASP H    1 1 
       14 16752 1 1 52 ASP HA   H 62.036  -2.164   7.755 1.00 . A A . 52 ASP HA   1 1 
       14 16753 1 1 52 ASP HB2  H 61.208  -0.080   9.385 1.00 . A A . 52 ASP HB2  1 1 
       14 16754 1 1 52 ASP HB3  H 62.611  -0.066   8.321 1.00 . A A . 52 ASP HB3  1 1 
       14 16755 1 1 52 ASP N    N 60.523  -1.432   6.540 1.00 . A A . 52 ASP N    1 1 
       14 16756 1 1 52 ASP O    O 58.972  -2.087   8.717 1.00 . A A . 52 ASP O    1 1 
       14 16757 1 1 52 ASP OD1  O 59.698   1.142   7.712 1.00 . A A . 52 ASP OD1  1 1 
       14 16758 1 1 52 ASP OD2  O 61.566   1.491   6.699 1.00 . A A . 52 ASP OD2  1 1 
       14 16759 1 1 53 GLY C    C 60.023  -5.162  10.600 1.00 . A A . 53 GLY C    1 1 
       14 16760 1 1 53 GLY CA   C 59.941  -3.651  10.790 1.00 . A A . 53 GLY CA   1 1 
       14 16761 1 1 53 GLY H    H 61.726  -3.036   9.826 1.00 . A A . 53 GLY H    1 1 
       14 16762 1 1 53 GLY HA2  H 60.304  -3.396  11.776 1.00 . A A . 53 GLY HA2  1 1 
       14 16763 1 1 53 GLY HA3  H 58.913  -3.339  10.698 1.00 . A A . 53 GLY HA3  1 1 
       14 16764 1 1 53 GLY N    N 60.751  -2.959   9.790 1.00 . A A . 53 GLY N    1 1 
       14 16765 1 1 53 GLY O    O 60.017  -5.920  11.569 1.00 . A A . 53 GLY O    1 1 
       14 16766 1 1 54 ARG C    C 61.663  -7.439   9.017 1.00 . A A . 54 ARG C    1 1 
       14 16767 1 1 54 ARG CA   C 60.203  -7.011   9.036 1.00 . A A . 54 ARG CA   1 1 
       14 16768 1 1 54 ARG CB   C 59.572  -7.304   7.674 1.00 . A A . 54 ARG CB   1 1 
       14 16769 1 1 54 ARG CD   C 57.599  -5.920   8.354 1.00 . A A . 54 ARG CD   1 1 
       14 16770 1 1 54 ARG CG   C 58.648  -6.155   7.264 1.00 . A A . 54 ARG CG   1 1 
       14 16771 1 1 54 ARG CZ   C 55.227  -5.401   8.455 1.00 . A A . 54 ARG CZ   1 1 
       14 16772 1 1 54 ARG H    H 60.119  -4.936   8.616 1.00 . A A . 54 ARG H    1 1 
       14 16773 1 1 54 ARG HA   H 59.680  -7.573   9.795 1.00 . A A . 54 ARG HA   1 1 
       14 16774 1 1 54 ARG HB2  H 60.353  -7.420   6.938 1.00 . A A . 54 ARG HB2  1 1 
       14 16775 1 1 54 ARG HB3  H 59.000  -8.216   7.730 1.00 . A A . 54 ARG HB3  1 1 
       14 16776 1 1 54 ARG HD2  H 57.618  -6.742   9.054 1.00 . A A . 54 ARG HD2  1 1 
       14 16777 1 1 54 ARG HD3  H 57.824  -5.002   8.876 1.00 . A A . 54 ARG HD3  1 1 
       14 16778 1 1 54 ARG HE   H 56.149  -6.087   6.819 1.00 . A A . 54 ARG HE   1 1 
       14 16779 1 1 54 ARG HG2  H 59.231  -5.256   7.123 1.00 . A A . 54 ARG HG2  1 1 
       14 16780 1 1 54 ARG HG3  H 58.152  -6.407   6.340 1.00 . A A . 54 ARG HG3  1 1 
       14 16781 1 1 54 ARG HH11 H 53.937  -5.593   6.935 1.00 . A A . 54 ARG HH11 1 1 
       14 16782 1 1 54 ARG HH12 H 53.265  -5.005   8.418 1.00 . A A . 54 ARG HH12 1 1 
       14 16783 1 1 54 ARG HH21 H 56.275  -5.110  10.135 1.00 . A A . 54 ARG HH21 1 1 
       14 16784 1 1 54 ARG HH22 H 54.587  -4.732  10.230 1.00 . A A . 54 ARG HH22 1 1 
       14 16785 1 1 54 ARG N    N 60.110  -5.588   9.346 1.00 . A A . 54 ARG N    1 1 
       14 16786 1 1 54 ARG NE   N 56.273  -5.828   7.755 1.00 . A A . 54 ARG NE   1 1 
       14 16787 1 1 54 ARG NH1  N 54.051  -5.327   7.892 1.00 . A A . 54 ARG NH1  1 1 
       14 16788 1 1 54 ARG NH2  N 55.375  -5.053   9.704 1.00 . A A . 54 ARG NH2  1 1 
       14 16789 1 1 54 ARG O    O 62.537  -6.654   8.652 1.00 . A A . 54 ARG O    1 1 
       14 16790 1 1 55 THR C    C 63.590 -10.098   8.283 1.00 . A A . 55 THR C    1 1 
       14 16791 1 1 55 THR CA   C 63.296  -9.177   9.448 1.00 . A A . 55 THR CA   1 1 
       14 16792 1 1 55 THR CB   C 63.573  -9.894  10.764 1.00 . A A . 55 THR CB   1 1 
       14 16793 1 1 55 THR CG2  C 63.160  -8.981  11.906 1.00 . A A . 55 THR CG2  1 1 
       14 16794 1 1 55 THR H    H 61.193  -9.263   9.707 1.00 . A A . 55 THR H    1 1 
       14 16795 1 1 55 THR HA   H 63.952  -8.344   9.381 1.00 . A A . 55 THR HA   1 1 
       14 16796 1 1 55 THR HB   H 64.630 -10.103  10.844 1.00 . A A . 55 THR HB   1 1 
       14 16797 1 1 55 THR HG1  H 62.870 -11.437  11.717 1.00 . A A . 55 THR HG1  1 1 
       14 16798 1 1 55 THR HG21 H 63.873  -9.066  12.713 1.00 . A A . 55 THR HG21 1 1 
       14 16799 1 1 55 THR HG22 H 62.178  -9.262  12.257 1.00 . A A . 55 THR HG22 1 1 
       14 16800 1 1 55 THR HG23 H 63.141  -7.966  11.546 1.00 . A A . 55 THR HG23 1 1 
       14 16801 1 1 55 THR N    N 61.926  -8.681   9.419 1.00 . A A . 55 THR N    1 1 
       14 16802 1 1 55 THR O    O 62.689 -10.519   7.557 1.00 . A A . 55 THR O    1 1 
       14 16803 1 1 55 THR OG1  O 62.834 -11.107  10.817 1.00 . A A . 55 THR OG1  1 1 
       14 16804 1 1 56 LEU C    C 64.557 -12.605   7.139 1.00 . A A . 56 LEU C    1 1 
       14 16805 1 1 56 LEU CA   C 65.292 -11.274   7.032 1.00 . A A . 56 LEU CA   1 1 
       14 16806 1 1 56 LEU CB   C 66.807 -11.524   7.108 1.00 . A A . 56 LEU CB   1 1 
       14 16807 1 1 56 LEU CD1  C 69.091 -10.535   6.875 1.00 . A A . 56 LEU CD1  1 1 
       14 16808 1 1 56 LEU CD2  C 67.282  -9.776   5.362 1.00 . A A . 56 LEU CD2  1 1 
       14 16809 1 1 56 LEU CG   C 67.594 -10.242   6.784 1.00 . A A . 56 LEU CG   1 1 
       14 16810 1 1 56 LEU H    H 65.541 -10.034   8.723 1.00 . A A . 56 LEU H    1 1 
       14 16811 1 1 56 LEU HA   H 65.048 -10.804   6.091 1.00 . A A . 56 LEU HA   1 1 
       14 16812 1 1 56 LEU HB2  H 67.058 -11.849   8.105 1.00 . A A . 56 LEU HB2  1 1 
       14 16813 1 1 56 LEU HB3  H 67.077 -12.297   6.408 1.00 . A A . 56 LEU HB3  1 1 
       14 16814 1 1 56 LEU HD11 H 69.636  -9.607   6.963 1.00 . A A . 56 LEU HD11 1 1 
       14 16815 1 1 56 LEU HD12 H 69.410 -11.056   5.984 1.00 . A A . 56 LEU HD12 1 1 
       14 16816 1 1 56 LEU HD13 H 69.284 -11.151   7.737 1.00 . A A . 56 LEU HD13 1 1 
       14 16817 1 1 56 LEU HD21 H 68.147  -9.280   4.949 1.00 . A A . 56 LEU HD21 1 1 
       14 16818 1 1 56 LEU HD22 H 66.447  -9.090   5.380 1.00 . A A . 56 LEU HD22 1 1 
       14 16819 1 1 56 LEU HD23 H 67.036 -10.633   4.759 1.00 . A A . 56 LEU HD23 1 1 
       14 16820 1 1 56 LEU HG   H 67.334  -9.467   7.488 1.00 . A A . 56 LEU HG   1 1 
       14 16821 1 1 56 LEU N    N 64.871 -10.405   8.112 1.00 . A A . 56 LEU N    1 1 
       14 16822 1 1 56 LEU O    O 64.228 -13.229   6.130 1.00 . A A . 56 LEU O    1 1 
       14 16823 1 1 57 SER C    C 62.131 -14.175   8.219 1.00 . A A . 57 SER C    1 1 
       14 16824 1 1 57 SER CA   C 63.603 -14.290   8.608 1.00 . A A . 57 SER CA   1 1 
       14 16825 1 1 57 SER CB   C 63.713 -14.680  10.081 1.00 . A A . 57 SER CB   1 1 
       14 16826 1 1 57 SER H    H 64.591 -12.487   9.143 1.00 . A A . 57 SER H    1 1 
       14 16827 1 1 57 SER HA   H 64.064 -15.061   8.011 1.00 . A A . 57 SER HA   1 1 
       14 16828 1 1 57 SER HB2  H 64.255 -13.919  10.619 1.00 . A A . 57 SER HB2  1 1 
       14 16829 1 1 57 SER HB3  H 62.720 -14.775  10.503 1.00 . A A . 57 SER HB3  1 1 
       14 16830 1 1 57 SER HG   H 63.983 -16.547   9.607 1.00 . A A . 57 SER HG   1 1 
       14 16831 1 1 57 SER N    N 64.303 -13.031   8.374 1.00 . A A . 57 SER N    1 1 
       14 16832 1 1 57 SER O    O 61.513 -15.154   7.802 1.00 . A A . 57 SER O    1 1 
       14 16833 1 1 57 SER OG   O 64.408 -15.915  10.191 1.00 . A A . 57 SER OG   1 1 
       14 16834 1 1 58 ASP C    C 59.965 -12.735   6.521 1.00 . A A . 58 ASP C    1 1 
       14 16835 1 1 58 ASP CA   C 60.168 -12.753   8.033 1.00 . A A . 58 ASP CA   1 1 
       14 16836 1 1 58 ASP CB   C 59.694 -11.426   8.624 1.00 . A A . 58 ASP CB   1 1 
       14 16837 1 1 58 ASP CG   C 59.924 -11.417  10.132 1.00 . A A . 58 ASP CG   1 1 
       14 16838 1 1 58 ASP H    H 62.111 -12.233   8.708 1.00 . A A . 58 ASP H    1 1 
       14 16839 1 1 58 ASP HA   H 59.577 -13.552   8.455 1.00 . A A . 58 ASP HA   1 1 
       14 16840 1 1 58 ASP HB2  H 60.246 -10.615   8.172 1.00 . A A . 58 ASP HB2  1 1 
       14 16841 1 1 58 ASP HB3  H 58.641 -11.299   8.422 1.00 . A A . 58 ASP HB3  1 1 
       14 16842 1 1 58 ASP N    N 61.571 -12.978   8.367 1.00 . A A . 58 ASP N    1 1 
       14 16843 1 1 58 ASP O    O 58.954 -13.227   6.016 1.00 . A A . 58 ASP O    1 1 
       14 16844 1 1 58 ASP OD1  O 60.392 -10.409  10.635 1.00 . A A . 58 ASP OD1  1 1 
       14 16845 1 1 58 ASP OD2  O 59.632 -12.421  10.761 1.00 . A A . 58 ASP OD2  1 1 
       14 16846 1 1 59 TYR C    C 61.336 -13.404   3.738 1.00 . A A . 59 TYR C    1 1 
       14 16847 1 1 59 TYR CA   C 60.839 -12.102   4.350 1.00 . A A . 59 TYR CA   1 1 
       14 16848 1 1 59 TYR CB   C 61.675 -10.932   3.825 1.00 . A A . 59 TYR CB   1 1 
       14 16849 1 1 59 TYR CD1  C 59.778  -9.768   2.642 1.00 . A A . 59 TYR CD1  1 1 
       14 16850 1 1 59 TYR CD2  C 60.966  -8.578   4.389 1.00 . A A . 59 TYR CD2  1 1 
       14 16851 1 1 59 TYR CE1  C 58.953  -8.654   2.443 1.00 . A A . 59 TYR CE1  1 1 
       14 16852 1 1 59 TYR CE2  C 60.140  -7.464   4.191 1.00 . A A . 59 TYR CE2  1 1 
       14 16853 1 1 59 TYR CG   C 60.784  -9.730   3.614 1.00 . A A . 59 TYR CG   1 1 
       14 16854 1 1 59 TYR CZ   C 59.135  -7.502   3.219 1.00 . A A . 59 TYR CZ   1 1 
       14 16855 1 1 59 TYR H    H 61.714 -11.801   6.256 1.00 . A A . 59 TYR H    1 1 
       14 16856 1 1 59 TYR HA   H 59.809 -11.951   4.068 1.00 . A A . 59 TYR HA   1 1 
       14 16857 1 1 59 TYR HB2  H 62.447 -10.691   4.541 1.00 . A A . 59 TYR HB2  1 1 
       14 16858 1 1 59 TYR HB3  H 62.129 -11.210   2.885 1.00 . A A . 59 TYR HB3  1 1 
       14 16859 1 1 59 TYR HD1  H 59.639 -10.655   2.044 1.00 . A A . 59 TYR HD1  1 1 
       14 16860 1 1 59 TYR HD2  H 61.742  -8.547   5.139 1.00 . A A . 59 TYR HD2  1 1 
       14 16861 1 1 59 TYR HE1  H 58.177  -8.683   1.694 1.00 . A A . 59 TYR HE1  1 1 
       14 16862 1 1 59 TYR HE2  H 60.281  -6.575   4.789 1.00 . A A . 59 TYR HE2  1 1 
       14 16863 1 1 59 TYR HH   H 57.801  -6.557   2.232 1.00 . A A . 59 TYR HH   1 1 
       14 16864 1 1 59 TYR N    N 60.929 -12.171   5.803 1.00 . A A . 59 TYR N    1 1 
       14 16865 1 1 59 TYR O    O 61.404 -13.547   2.518 1.00 . A A . 59 TYR O    1 1 
       14 16866 1 1 59 TYR OH   O 58.321  -6.405   3.024 1.00 . A A . 59 TYR OH   1 1 
       14 16867 1 1 60 ASN C    C 63.448 -15.486   3.341 1.00 . A A . 60 ASN C    1 1 
       14 16868 1 1 60 ASN CA   C 62.168 -15.646   4.154 1.00 . A A . 60 ASN CA   1 1 
       14 16869 1 1 60 ASN CB   C 61.101 -16.339   3.306 1.00 . A A . 60 ASN CB   1 1 
       14 16870 1 1 60 ASN CG   C 59.713 -15.988   3.831 1.00 . A A . 60 ASN CG   1 1 
       14 16871 1 1 60 ASN H    H 61.601 -14.174   5.564 1.00 . A A . 60 ASN H    1 1 
       14 16872 1 1 60 ASN HA   H 62.377 -16.257   5.019 1.00 . A A . 60 ASN HA   1 1 
       14 16873 1 1 60 ASN HB2  H 61.190 -16.013   2.280 1.00 . A A . 60 ASN HB2  1 1 
       14 16874 1 1 60 ASN HB3  H 61.242 -17.409   3.357 1.00 . A A . 60 ASN HB3  1 1 
       14 16875 1 1 60 ASN HD21 H 59.498 -17.692   4.828 1.00 . A A . 60 ASN HD21 1 1 
       14 16876 1 1 60 ASN HD22 H 58.189 -16.618   4.936 1.00 . A A . 60 ASN HD22 1 1 
       14 16877 1 1 60 ASN N    N 61.680 -14.350   4.603 1.00 . A A . 60 ASN N    1 1 
       14 16878 1 1 60 ASN ND2  N 59.081 -16.836   4.595 1.00 . A A . 60 ASN ND2  1 1 
       14 16879 1 1 60 ASN O    O 63.759 -16.317   2.487 1.00 . A A . 60 ASN O    1 1 
       14 16880 1 1 60 ASN OD1  O 59.195 -14.909   3.545 1.00 . A A . 60 ASN OD1  1 1 
       14 16881 1 1 61 ILE C    C 66.484 -15.202   3.297 1.00 . A A . 61 ILE C    1 1 
       14 16882 1 1 61 ILE CA   C 65.436 -14.170   2.899 1.00 . A A . 61 ILE CA   1 1 
       14 16883 1 1 61 ILE CB   C 65.932 -12.748   3.187 1.00 . A A . 61 ILE CB   1 1 
       14 16884 1 1 61 ILE CD1  C 65.261 -10.351   2.765 1.00 . A A . 61 ILE CD1  1 1 
       14 16885 1 1 61 ILE CG1  C 65.204 -11.786   2.235 1.00 . A A . 61 ILE CG1  1 1 
       14 16886 1 1 61 ILE CG2  C 67.444 -12.664   2.939 1.00 . A A . 61 ILE CG2  1 1 
       14 16887 1 1 61 ILE H    H 63.897 -13.789   4.306 1.00 . A A . 61 ILE H    1 1 
       14 16888 1 1 61 ILE HA   H 65.248 -14.260   1.838 1.00 . A A . 61 ILE HA   1 1 
       14 16889 1 1 61 ILE HB   H 65.717 -12.487   4.217 1.00 . A A . 61 ILE HB   1 1 
       14 16890 1 1 61 ILE HD11 H 64.601  -9.729   2.178 1.00 . A A . 61 ILE HD11 1 1 
       14 16891 1 1 61 ILE HD12 H 66.270  -9.977   2.683 1.00 . A A . 61 ILE HD12 1 1 
       14 16892 1 1 61 ILE HD13 H 64.946 -10.331   3.797 1.00 . A A . 61 ILE HD13 1 1 
       14 16893 1 1 61 ILE HG12 H 65.672 -11.825   1.263 1.00 . A A . 61 ILE HG12 1 1 
       14 16894 1 1 61 ILE HG13 H 64.171 -12.091   2.146 1.00 . A A . 61 ILE HG13 1 1 
       14 16895 1 1 61 ILE HG21 H 67.700 -13.255   2.074 1.00 . A A . 61 ILE HG21 1 1 
       14 16896 1 1 61 ILE HG22 H 67.971 -13.043   3.802 1.00 . A A . 61 ILE HG22 1 1 
       14 16897 1 1 61 ILE HG23 H 67.728 -11.636   2.767 1.00 . A A . 61 ILE HG23 1 1 
       14 16898 1 1 61 ILE N    N 64.190 -14.417   3.613 1.00 . A A . 61 ILE N    1 1 
       14 16899 1 1 61 ILE O    O 66.547 -15.622   4.453 1.00 . A A . 61 ILE O    1 1 
       14 16900 1 1 62 GLN C    C 69.634 -15.983   2.988 1.00 . A A . 62 GLN C    1 1 
       14 16901 1 1 62 GLN CA   C 68.315 -16.630   2.586 1.00 . A A . 62 GLN CA   1 1 
       14 16902 1 1 62 GLN CB   C 68.529 -17.485   1.335 1.00 . A A . 62 GLN CB   1 1 
       14 16903 1 1 62 GLN CD   C 67.610 -19.373  -0.025 1.00 . A A . 62 GLN CD   1 1 
       14 16904 1 1 62 GLN CG   C 67.410 -18.521   1.225 1.00 . A A . 62 GLN CG   1 1 
       14 16905 1 1 62 GLN H    H 67.182 -15.266   1.423 1.00 . A A . 62 GLN H    1 1 
       14 16906 1 1 62 GLN HA   H 67.981 -17.271   3.388 1.00 . A A . 62 GLN HA   1 1 
       14 16907 1 1 62 GLN HB2  H 68.522 -16.851   0.461 1.00 . A A . 62 GLN HB2  1 1 
       14 16908 1 1 62 GLN HB3  H 69.481 -17.992   1.404 1.00 . A A . 62 GLN HB3  1 1 
       14 16909 1 1 62 GLN HE21 H 67.384 -21.097   0.936 1.00 . A A . 62 GLN HE21 1 1 
       14 16910 1 1 62 GLN HE22 H 67.681 -21.227  -0.731 1.00 . A A . 62 GLN HE22 1 1 
       14 16911 1 1 62 GLN HG2  H 67.423 -19.156   2.099 1.00 . A A . 62 GLN HG2  1 1 
       14 16912 1 1 62 GLN HG3  H 66.458 -18.015   1.164 1.00 . A A . 62 GLN HG3  1 1 
       14 16913 1 1 62 GLN N    N 67.290 -15.624   2.329 1.00 . A A . 62 GLN N    1 1 
       14 16914 1 1 62 GLN NE2  N 67.553 -20.672   0.068 1.00 . A A . 62 GLN NE2  1 1 
       14 16915 1 1 62 GLN O    O 69.730 -14.764   3.119 1.00 . A A . 62 GLN O    1 1 
       14 16916 1 1 62 GLN OE1  O 67.821 -18.839  -1.113 1.00 . A A . 62 GLN OE1  1 1 
       14 16917 1 1 63 LYS C    C 72.831 -16.062   2.375 1.00 . A A . 63 LYS C    1 1 
       14 16918 1 1 63 LYS CA   C 71.962 -16.338   3.588 1.00 . A A . 63 LYS CA   1 1 
       14 16919 1 1 63 LYS CB   C 72.650 -17.376   4.471 1.00 . A A . 63 LYS CB   1 1 
       14 16920 1 1 63 LYS CD   C 73.085 -19.827   4.693 1.00 . A A . 63 LYS CD   1 1 
       14 16921 1 1 63 LYS CE   C 72.449 -21.211   4.561 1.00 . A A . 63 LYS CE   1 1 
       14 16922 1 1 63 LYS CG   C 72.143 -18.774   4.107 1.00 . A A . 63 LYS CG   1 1 
       14 16923 1 1 63 LYS H    H 70.503 -17.782   3.076 1.00 . A A . 63 LYS H    1 1 
       14 16924 1 1 63 LYS HA   H 71.849 -15.425   4.147 1.00 . A A . 63 LYS HA   1 1 
       14 16925 1 1 63 LYS HB2  H 73.717 -17.328   4.317 1.00 . A A . 63 LYS HB2  1 1 
       14 16926 1 1 63 LYS HB3  H 72.427 -17.174   5.504 1.00 . A A . 63 LYS HB3  1 1 
       14 16927 1 1 63 LYS HD2  H 74.024 -19.807   4.158 1.00 . A A . 63 LYS HD2  1 1 
       14 16928 1 1 63 LYS HD3  H 73.260 -19.612   5.737 1.00 . A A . 63 LYS HD3  1 1 
       14 16929 1 1 63 LYS HE2  H 71.624 -21.297   5.254 1.00 . A A . 63 LYS HE2  1 1 
       14 16930 1 1 63 LYS HE3  H 72.088 -21.346   3.553 1.00 . A A . 63 LYS HE3  1 1 
       14 16931 1 1 63 LYS HG2  H 71.150 -18.913   4.510 1.00 . A A . 63 LYS HG2  1 1 
       14 16932 1 1 63 LYS HG3  H 72.115 -18.877   3.033 1.00 . A A . 63 LYS HG3  1 1 
       14 16933 1 1 63 LYS HZ1  H 74.278 -21.820   5.348 1.00 . A A . 63 LYS HZ1  1 1 
       14 16934 1 1 63 LYS HZ2  H 73.782 -22.703   3.984 1.00 . A A . 63 LYS HZ2  1 1 
       14 16935 1 1 63 LYS HZ3  H 73.046 -22.976   5.490 1.00 . A A . 63 LYS HZ3  1 1 
       14 16936 1 1 63 LYS N    N 70.646 -16.819   3.192 1.00 . A A . 63 LYS N    1 1 
       14 16937 1 1 63 LYS NZ   N 73.466 -22.257   4.868 1.00 . A A . 63 LYS NZ   1 1 
       14 16938 1 1 63 LYS O    O 73.924 -15.540   2.510 1.00 . A A . 63 LYS O    1 1 
       14 16939 1 1 64 GLU C    C 72.224 -15.422  -1.029 1.00 . A A . 64 GLU C    1 1 
       14 16940 1 1 64 GLU CA   C 73.070 -16.208  -0.030 1.00 . A A . 64 GLU CA   1 1 
       14 16941 1 1 64 GLU CB   C 73.474 -17.557  -0.625 1.00 . A A . 64 GLU CB   1 1 
       14 16942 1 1 64 GLU CD   C 75.364 -19.180  -0.870 1.00 . A A . 64 GLU CD   1 1 
       14 16943 1 1 64 GLU CG   C 74.954 -17.811  -0.339 1.00 . A A . 64 GLU CG   1 1 
       14 16944 1 1 64 GLU H    H 71.462 -16.822   1.165 1.00 . A A . 64 GLU H    1 1 
       14 16945 1 1 64 GLU HA   H 73.958 -15.649   0.191 1.00 . A A . 64 GLU HA   1 1 
       14 16946 1 1 64 GLU HB2  H 72.881 -18.337  -0.170 1.00 . A A . 64 GLU HB2  1 1 
       14 16947 1 1 64 GLU HB3  H 73.307 -17.548  -1.691 1.00 . A A . 64 GLU HB3  1 1 
       14 16948 1 1 64 GLU HG2  H 75.547 -17.047  -0.821 1.00 . A A . 64 GLU HG2  1 1 
       14 16949 1 1 64 GLU HG3  H 75.124 -17.776   0.726 1.00 . A A . 64 GLU HG3  1 1 
       14 16950 1 1 64 GLU N    N 72.337 -16.418   1.203 1.00 . A A . 64 GLU N    1 1 
       14 16951 1 1 64 GLU O    O 72.686 -15.077  -2.116 1.00 . A A . 64 GLU O    1 1 
       14 16952 1 1 64 GLU OE1  O 75.530 -20.080  -0.063 1.00 . A A . 64 GLU OE1  1 1 
       14 16953 1 1 64 GLU OE2  O 75.517 -19.306  -2.074 1.00 . A A . 64 GLU OE2  1 1 
       14 16954 1 1 65 SER C    C 70.717 -13.169  -2.087 1.00 . A A . 65 SER C    1 1 
       14 16955 1 1 65 SER CA   C 70.062 -14.422  -1.518 1.00 . A A . 65 SER CA   1 1 
       14 16956 1 1 65 SER CB   C 68.816 -14.024  -0.730 1.00 . A A . 65 SER CB   1 1 
       14 16957 1 1 65 SER H    H 70.667 -15.466   0.222 1.00 . A A . 65 SER H    1 1 
       14 16958 1 1 65 SER HA   H 69.764 -15.063  -2.334 1.00 . A A . 65 SER HA   1 1 
       14 16959 1 1 65 SER HB2  H 69.067 -13.919   0.311 1.00 . A A . 65 SER HB2  1 1 
       14 16960 1 1 65 SER HB3  H 68.440 -13.080  -1.103 1.00 . A A . 65 SER HB3  1 1 
       14 16961 1 1 65 SER HG   H 67.385 -15.139  -0.027 1.00 . A A . 65 SER HG   1 1 
       14 16962 1 1 65 SER N    N 70.980 -15.155  -0.652 1.00 . A A . 65 SER N    1 1 
       14 16963 1 1 65 SER O    O 71.739 -12.702  -1.582 1.00 . A A . 65 SER O    1 1 
       14 16964 1 1 65 SER OG   O 67.825 -15.033  -0.874 1.00 . A A . 65 SER OG   1 1 
       14 16965 1 1 66 THR C    C 69.668 -10.254  -3.534 1.00 . A A . 66 THR C    1 1 
       14 16966 1 1 66 THR CA   C 70.622 -11.421  -3.782 1.00 . A A . 66 THR CA   1 1 
       14 16967 1 1 66 THR CB   C 70.770 -11.653  -5.287 1.00 . A A . 66 THR CB   1 1 
       14 16968 1 1 66 THR CG2  C 71.906 -10.785  -5.829 1.00 . A A . 66 THR CG2  1 1 
       14 16969 1 1 66 THR H    H 69.297 -13.046  -3.491 1.00 . A A . 66 THR H    1 1 
       14 16970 1 1 66 THR HA   H 71.591 -11.183  -3.369 1.00 . A A . 66 THR HA   1 1 
       14 16971 1 1 66 THR HB   H 69.851 -11.385  -5.785 1.00 . A A . 66 THR HB   1 1 
       14 16972 1 1 66 THR HG1  H 70.660 -13.538  -4.825 1.00 . A A . 66 THR HG1  1 1 
       14 16973 1 1 66 THR HG21 H 71.927 -10.850  -6.907 1.00 . A A . 66 THR HG21 1 1 
       14 16974 1 1 66 THR HG22 H 72.847 -11.135  -5.430 1.00 . A A . 66 THR HG22 1 1 
       14 16975 1 1 66 THR HG23 H 71.749  -9.760  -5.531 1.00 . A A . 66 THR HG23 1 1 
       14 16976 1 1 66 THR N    N 70.111 -12.627  -3.141 1.00 . A A . 66 THR N    1 1 
       14 16977 1 1 66 THR O    O 68.501 -10.309  -3.919 1.00 . A A . 66 THR O    1 1 
       14 16978 1 1 66 THR OG1  O 71.060 -13.022  -5.528 1.00 . A A . 66 THR OG1  1 1 
       14 16979 1 1 67 LEU C    C 69.669  -6.882  -3.518 1.00 . A A . 67 LEU C    1 1 
       14 16980 1 1 67 LEU CA   C 69.339  -8.041  -2.582 1.00 . A A . 67 LEU CA   1 1 
       14 16981 1 1 67 LEU CB   C 69.565  -7.604  -1.133 1.00 . A A . 67 LEU CB   1 1 
       14 16982 1 1 67 LEU CD1  C 69.398  -8.634   1.142 1.00 . A A . 67 LEU CD1  1 1 
       14 16983 1 1 67 LEU CD2  C 67.352  -7.742   0.020 1.00 . A A . 67 LEU CD2  1 1 
       14 16984 1 1 67 LEU CG   C 68.692  -8.449  -0.203 1.00 . A A . 67 LEU CG   1 1 
       14 16985 1 1 67 LEU H    H 71.102  -9.221  -2.593 1.00 . A A . 67 LEU H    1 1 
       14 16986 1 1 67 LEU HA   H 68.300  -8.305  -2.707 1.00 . A A . 67 LEU HA   1 1 
       14 16987 1 1 67 LEU HB2  H 70.605  -7.740  -0.875 1.00 . A A . 67 LEU HB2  1 1 
       14 16988 1 1 67 LEU HB3  H 69.300  -6.563  -1.024 1.00 . A A . 67 LEU HB3  1 1 
       14 16989 1 1 67 LEU HD11 H 68.662  -8.807   1.915 1.00 . A A . 67 LEU HD11 1 1 
       14 16990 1 1 67 LEU HD12 H 69.964  -7.746   1.378 1.00 . A A . 67 LEU HD12 1 1 
       14 16991 1 1 67 LEU HD13 H 70.063  -9.483   1.084 1.00 . A A . 67 LEU HD13 1 1 
       14 16992 1 1 67 LEU HD21 H 67.472  -6.967   0.763 1.00 . A A . 67 LEU HD21 1 1 
       14 16993 1 1 67 LEU HD22 H 66.620  -8.458   0.361 1.00 . A A . 67 LEU HD22 1 1 
       14 16994 1 1 67 LEU HD23 H 67.019  -7.302  -0.909 1.00 . A A . 67 LEU HD23 1 1 
       14 16995 1 1 67 LEU HG   H 68.521  -9.414  -0.653 1.00 . A A . 67 LEU HG   1 1 
       14 16996 1 1 67 LEU N    N 70.166  -9.207  -2.882 1.00 . A A . 67 LEU N    1 1 
       14 16997 1 1 67 LEU O    O 70.836  -6.584  -3.762 1.00 . A A . 67 LEU O    1 1 
       14 16998 1 1 68 HIS C    C 68.743  -3.786  -4.183 1.00 . A A . 68 HIS C    1 1 
       14 16999 1 1 68 HIS CA   C 68.827  -5.106  -4.943 1.00 . A A . 68 HIS CA   1 1 
       14 17000 1 1 68 HIS CB   C 67.765  -5.130  -6.044 1.00 . A A . 68 HIS CB   1 1 
       14 17001 1 1 68 HIS CD2  C 67.911  -6.585  -8.228 1.00 . A A . 68 HIS CD2  1 1 
       14 17002 1 1 68 HIS CE1  C 68.234  -8.515  -7.299 1.00 . A A . 68 HIS CE1  1 1 
       14 17003 1 1 68 HIS CG   C 67.926  -6.376  -6.869 1.00 . A A . 68 HIS CG   1 1 
       14 17004 1 1 68 HIS H    H 67.724  -6.513  -3.804 1.00 . A A . 68 HIS H    1 1 
       14 17005 1 1 68 HIS HA   H 69.802  -5.186  -5.398 1.00 . A A . 68 HIS HA   1 1 
       14 17006 1 1 68 HIS HB2  H 66.782  -5.119  -5.595 1.00 . A A . 68 HIS HB2  1 1 
       14 17007 1 1 68 HIS HB3  H 67.881  -4.261  -6.675 1.00 . A A . 68 HIS HB3  1 1 
       14 17008 1 1 68 HIS HD2  H 67.771  -5.816  -8.973 1.00 . A A . 68 HIS HD2  1 1 
       14 17009 1 1 68 HIS HE1  H 68.397  -9.573  -7.152 1.00 . A A . 68 HIS HE1  1 1 
       14 17010 1 1 68 HIS HE2  H 68.142  -8.369  -9.374 1.00 . A A . 68 HIS HE2  1 1 
       14 17011 1 1 68 HIS N    N 68.634  -6.231  -4.037 1.00 . A A . 68 HIS N    1 1 
       14 17012 1 1 68 HIS ND1  N 68.133  -7.621  -6.298 1.00 . A A . 68 HIS ND1  1 1 
       14 17013 1 1 68 HIS NE2  N 68.105  -7.936  -8.495 1.00 . A A . 68 HIS NE2  1 1 
       14 17014 1 1 68 HIS O    O 67.827  -3.573  -3.389 1.00 . A A . 68 HIS O    1 1 
       14 17015 1 1 69 LEU C    C 69.291  -0.506  -4.712 1.00 . A A . 69 LEU C    1 1 
       14 17016 1 1 69 LEU CA   C 69.740  -1.608  -3.761 1.00 . A A . 69 LEU CA   1 1 
       14 17017 1 1 69 LEU CB   C 71.161  -1.316  -3.262 1.00 . A A . 69 LEU CB   1 1 
       14 17018 1 1 69 LEU CD1  C 72.523  -0.042  -1.598 1.00 . A A . 69 LEU CD1  1 1 
       14 17019 1 1 69 LEU CD2  C 70.848   1.178  -2.986 1.00 . A A . 69 LEU CD2  1 1 
       14 17020 1 1 69 LEU CG   C 71.152  -0.143  -2.267 1.00 . A A . 69 LEU CG   1 1 
       14 17021 1 1 69 LEU H    H 70.414  -3.132  -5.072 1.00 . A A . 69 LEU H    1 1 
       14 17022 1 1 69 LEU HA   H 69.070  -1.635  -2.917 1.00 . A A . 69 LEU HA   1 1 
       14 17023 1 1 69 LEU HB2  H 71.550  -2.196  -2.769 1.00 . A A . 69 LEU HB2  1 1 
       14 17024 1 1 69 LEU HB3  H 71.792  -1.073  -4.099 1.00 . A A . 69 LEU HB3  1 1 
       14 17025 1 1 69 LEU HD11 H 73.276   0.148  -2.347 1.00 . A A . 69 LEU HD11 1 1 
       14 17026 1 1 69 LEU HD12 H 72.744  -0.969  -1.091 1.00 . A A . 69 LEU HD12 1 1 
       14 17027 1 1 69 LEU HD13 H 72.513   0.768  -0.883 1.00 . A A . 69 LEU HD13 1 1 
       14 17028 1 1 69 LEU HD21 H 71.186   1.130  -4.011 1.00 . A A . 69 LEU HD21 1 1 
       14 17029 1 1 69 LEU HD22 H 71.360   1.984  -2.481 1.00 . A A . 69 LEU HD22 1 1 
       14 17030 1 1 69 LEU HD23 H 69.786   1.362  -2.964 1.00 . A A . 69 LEU HD23 1 1 
       14 17031 1 1 69 LEU HG   H 70.403  -0.320  -1.513 1.00 . A A . 69 LEU HG   1 1 
       14 17032 1 1 69 LEU N    N 69.708  -2.905  -4.429 1.00 . A A . 69 LEU N    1 1 
       14 17033 1 1 69 LEU O    O 69.906  -0.284  -5.754 1.00 . A A . 69 LEU O    1 1 
       14 17034 1 1 70 VAL C    C 67.516   2.526  -4.299 1.00 . A A . 70 VAL C    1 1 
       14 17035 1 1 70 VAL CA   C 67.694   1.273  -5.150 1.00 . A A . 70 VAL CA   1 1 
       14 17036 1 1 70 VAL CB   C 66.351   0.873  -5.762 1.00 . A A . 70 VAL CB   1 1 
       14 17037 1 1 70 VAL CG1  C 66.129   1.646  -7.062 1.00 . A A . 70 VAL CG1  1 1 
       14 17038 1 1 70 VAL CG2  C 66.351  -0.629  -6.054 1.00 . A A . 70 VAL CG2  1 1 
       14 17039 1 1 70 VAL H    H 67.779  -0.038  -3.490 1.00 . A A . 70 VAL H    1 1 
       14 17040 1 1 70 VAL HA   H 68.391   1.487  -5.944 1.00 . A A . 70 VAL HA   1 1 
       14 17041 1 1 70 VAL HB   H 65.557   1.106  -5.070 1.00 . A A . 70 VAL HB   1 1 
       14 17042 1 1 70 VAL HG11 H 66.580   2.624  -6.980 1.00 . A A . 70 VAL HG11 1 1 
       14 17043 1 1 70 VAL HG12 H 65.069   1.752  -7.240 1.00 . A A . 70 VAL HG12 1 1 
       14 17044 1 1 70 VAL HG13 H 66.580   1.108  -7.882 1.00 . A A . 70 VAL HG13 1 1 
       14 17045 1 1 70 VAL HG21 H 67.211  -0.877  -6.659 1.00 . A A . 70 VAL HG21 1 1 
       14 17046 1 1 70 VAL HG22 H 65.448  -0.894  -6.586 1.00 . A A . 70 VAL HG22 1 1 
       14 17047 1 1 70 VAL HG23 H 66.393  -1.177  -5.125 1.00 . A A . 70 VAL HG23 1 1 
       14 17048 1 1 70 VAL N    N 68.219   0.185  -4.336 1.00 . A A . 70 VAL N    1 1 
       14 17049 1 1 70 VAL O    O 67.117   2.446  -3.137 1.00 . A A . 70 VAL O    1 1 
       14 17050 1 1 71 LEU C    C 66.454   5.705  -4.630 1.00 . A A . 71 LEU C    1 1 
       14 17051 1 1 71 LEU CA   C 67.693   4.944  -4.167 1.00 . A A . 71 LEU CA   1 1 
       14 17052 1 1 71 LEU CB   C 68.940   5.803  -4.400 1.00 . A A . 71 LEU CB   1 1 
       14 17053 1 1 71 LEU CD1  C 71.281   6.153  -3.596 1.00 . A A . 71 LEU CD1  1 1 
       14 17054 1 1 71 LEU CD2  C 69.361   6.546  -2.047 1.00 . A A . 71 LEU CD2  1 1 
       14 17055 1 1 71 LEU CG   C 69.881   5.679  -3.198 1.00 . A A . 71 LEU CG   1 1 
       14 17056 1 1 71 LEU H    H 68.135   3.682  -5.811 1.00 . A A . 71 LEU H    1 1 
       14 17057 1 1 71 LEU HA   H 67.601   4.742  -3.112 1.00 . A A . 71 LEU HA   1 1 
       14 17058 1 1 71 LEU HB2  H 69.447   5.464  -5.290 1.00 . A A . 71 LEU HB2  1 1 
       14 17059 1 1 71 LEU HB3  H 68.648   6.835  -4.521 1.00 . A A . 71 LEU HB3  1 1 
       14 17060 1 1 71 LEU HD11 H 71.703   5.463  -4.312 1.00 . A A . 71 LEU HD11 1 1 
       14 17061 1 1 71 LEU HD12 H 71.910   6.191  -2.719 1.00 . A A . 71 LEU HD12 1 1 
       14 17062 1 1 71 LEU HD13 H 71.216   7.135  -4.038 1.00 . A A . 71 LEU HD13 1 1 
       14 17063 1 1 71 LEU HD21 H 69.475   6.013  -1.113 1.00 . A A . 71 LEU HD21 1 1 
       14 17064 1 1 71 LEU HD22 H 68.318   6.773  -2.206 1.00 . A A . 71 LEU HD22 1 1 
       14 17065 1 1 71 LEU HD23 H 69.926   7.465  -2.005 1.00 . A A . 71 LEU HD23 1 1 
       14 17066 1 1 71 LEU HG   H 69.928   4.646  -2.882 1.00 . A A . 71 LEU HG   1 1 
       14 17067 1 1 71 LEU N    N 67.819   3.680  -4.884 1.00 . A A . 71 LEU N    1 1 
       14 17068 1 1 71 LEU O    O 66.129   5.720  -5.817 1.00 . A A . 71 LEU O    1 1 
       14 17069 1 1 72 ARG C    C 64.917   8.548  -4.302 1.00 . A A . 72 ARG C    1 1 
       14 17070 1 1 72 ARG CA   C 64.564   7.096  -3.997 1.00 . A A . 72 ARG CA   1 1 
       14 17071 1 1 72 ARG CB   C 63.593   7.037  -2.818 1.00 . A A . 72 ARG CB   1 1 
       14 17072 1 1 72 ARG CD   C 61.358   7.861  -2.059 1.00 . A A . 72 ARG CD   1 1 
       14 17073 1 1 72 ARG CG   C 62.576   8.176  -2.929 1.00 . A A . 72 ARG CG   1 1 
       14 17074 1 1 72 ARG CZ   C 59.437   9.035  -1.150 1.00 . A A . 72 ARG CZ   1 1 
       14 17075 1 1 72 ARG H    H 66.077   6.285  -2.754 1.00 . A A . 72 ARG H    1 1 
       14 17076 1 1 72 ARG HA   H 64.090   6.660  -4.863 1.00 . A A . 72 ARG HA   1 1 
       14 17077 1 1 72 ARG HB2  H 63.073   6.090  -2.826 1.00 . A A . 72 ARG HB2  1 1 
       14 17078 1 1 72 ARG HB3  H 64.142   7.139  -1.894 1.00 . A A . 72 ARG HB3  1 1 
       14 17079 1 1 72 ARG HD2  H 60.741   7.131  -2.558 1.00 . A A . 72 ARG HD2  1 1 
       14 17080 1 1 72 ARG HD3  H 61.693   7.461  -1.112 1.00 . A A . 72 ARG HD3  1 1 
       14 17081 1 1 72 ARG HE   H 60.905   9.928  -2.175 1.00 . A A . 72 ARG HE   1 1 
       14 17082 1 1 72 ARG HG2  H 63.029   9.098  -2.594 1.00 . A A . 72 ARG HG2  1 1 
       14 17083 1 1 72 ARG HG3  H 62.263   8.281  -3.957 1.00 . A A . 72 ARG HG3  1 1 
       14 17084 1 1 72 ARG HH11 H 59.101  11.001  -1.311 1.00 . A A . 72 ARG HH11 1 1 
       14 17085 1 1 72 ARG HH12 H 57.899  10.105  -0.443 1.00 . A A . 72 ARG HH12 1 1 
       14 17086 1 1 72 ARG HH21 H 59.512   7.060  -0.831 1.00 . A A . 72 ARG HH21 1 1 
       14 17087 1 1 72 ARG HH22 H 58.133   7.873  -0.172 1.00 . A A . 72 ARG HH22 1 1 
       14 17088 1 1 72 ARG N    N 65.768   6.335  -3.683 1.00 . A A . 72 ARG N    1 1 
       14 17089 1 1 72 ARG NE   N 60.580   9.072  -1.826 1.00 . A A . 72 ARG NE   1 1 
       14 17090 1 1 72 ARG NH1  N 58.760  10.133  -0.953 1.00 . A A . 72 ARG NH1  1 1 
       14 17091 1 1 72 ARG NH2  N 58.993   7.902  -0.681 1.00 . A A . 72 ARG NH2  1 1 
       14 17092 1 1 72 ARG O    O 65.821   9.120  -3.691 1.00 . A A . 72 ARG O    1 1 
       14 17093 1 1 73 LEU C    C 63.242  11.099  -6.376 1.00 . A A . 73 LEU C    1 1 
       14 17094 1 1 73 LEU CA   C 64.439  10.529  -5.623 1.00 . A A . 73 LEU CA   1 1 
       14 17095 1 1 73 LEU CB   C 65.689  10.622  -6.501 1.00 . A A . 73 LEU CB   1 1 
       14 17096 1 1 73 LEU CD1  C 68.037  11.467  -6.621 1.00 . A A . 73 LEU CD1  1 1 
       14 17097 1 1 73 LEU CD2  C 66.236  12.915  -5.675 1.00 . A A . 73 LEU CD2  1 1 
       14 17098 1 1 73 LEU CG   C 66.746  11.478  -5.800 1.00 . A A . 73 LEU CG   1 1 
       14 17099 1 1 73 LEU H    H 63.487   8.638  -5.698 1.00 . A A . 73 LEU H    1 1 
       14 17100 1 1 73 LEU HA   H 64.599  11.112  -4.728 1.00 . A A . 73 LEU HA   1 1 
       14 17101 1 1 73 LEU HB2  H 66.083   9.630  -6.670 1.00 . A A . 73 LEU HB2  1 1 
       14 17102 1 1 73 LEU HB3  H 65.432  11.074  -7.446 1.00 . A A . 73 LEU HB3  1 1 
       14 17103 1 1 73 LEU HD11 H 68.600  12.365  -6.416 1.00 . A A . 73 LEU HD11 1 1 
       14 17104 1 1 73 LEU HD12 H 67.796  11.423  -7.672 1.00 . A A . 73 LEU HD12 1 1 
       14 17105 1 1 73 LEU HD13 H 68.627  10.604  -6.350 1.00 . A A . 73 LEU HD13 1 1 
       14 17106 1 1 73 LEU HD21 H 66.899  13.581  -6.207 1.00 . A A . 73 LEU HD21 1 1 
       14 17107 1 1 73 LEU HD22 H 66.204  13.196  -4.633 1.00 . A A . 73 LEU HD22 1 1 
       14 17108 1 1 73 LEU HD23 H 65.243  12.983  -6.096 1.00 . A A . 73 LEU HD23 1 1 
       14 17109 1 1 73 LEU HG   H 66.940  11.075  -4.816 1.00 . A A . 73 LEU HG   1 1 
       14 17110 1 1 73 LEU N    N 64.195   9.141  -5.247 1.00 . A A . 73 LEU N    1 1 
       14 17111 1 1 73 LEU O    O 62.650  10.424  -7.220 1.00 . A A . 73 LEU O    1 1 
       14 17112 1 1 74 ARG C    C 62.160  14.388  -7.209 1.00 . A A . 74 ARG C    1 1 
       14 17113 1 1 74 ARG CA   C 61.761  13.001  -6.717 1.00 . A A . 74 ARG CA   1 1 
       14 17114 1 1 74 ARG CB   C 60.592  13.123  -5.737 1.00 . A A . 74 ARG CB   1 1 
       14 17115 1 1 74 ARG CD   C 58.690  11.561  -5.304 1.00 . A A . 74 ARG CD   1 1 
       14 17116 1 1 74 ARG CG   C 60.208  11.733  -5.224 1.00 . A A . 74 ARG CG   1 1 
       14 17117 1 1 74 ARG CZ   C 57.068   9.795  -4.917 1.00 . A A . 74 ARG CZ   1 1 
       14 17118 1 1 74 ARG H    H 63.401  12.831  -5.385 1.00 . A A . 74 ARG H    1 1 
       14 17119 1 1 74 ARG HA   H 61.447  12.406  -7.562 1.00 . A A . 74 ARG HA   1 1 
       14 17120 1 1 74 ARG HB2  H 60.885  13.746  -4.905 1.00 . A A . 74 ARG HB2  1 1 
       14 17121 1 1 74 ARG HB3  H 59.746  13.566  -6.240 1.00 . A A . 74 ARG HB3  1 1 
       14 17122 1 1 74 ARG HD2  H 58.211  12.349  -4.743 1.00 . A A . 74 ARG HD2  1 1 
       14 17123 1 1 74 ARG HD3  H 58.379  11.619  -6.337 1.00 . A A . 74 ARG HD3  1 1 
       14 17124 1 1 74 ARG HE   H 58.953   9.743  -4.246 1.00 . A A . 74 ARG HE   1 1 
       14 17125 1 1 74 ARG HG2  H 60.689  10.979  -5.831 1.00 . A A . 74 ARG HG2  1 1 
       14 17126 1 1 74 ARG HG3  H 60.527  11.626  -4.197 1.00 . A A . 74 ARG HG3  1 1 
       14 17127 1 1 74 ARG HH11 H 57.418   8.105  -3.904 1.00 . A A . 74 ARG HH11 1 1 
       14 17128 1 1 74 ARG HH12 H 55.818   8.279  -4.542 1.00 . A A . 74 ARG HH12 1 1 
       14 17129 1 1 74 ARG HH21 H 56.438  11.377  -5.970 1.00 . A A . 74 ARG HH21 1 1 
       14 17130 1 1 74 ARG HH22 H 55.261  10.131  -5.711 1.00 . A A . 74 ARG HH22 1 1 
       14 17131 1 1 74 ARG N    N 62.892  12.343  -6.066 1.00 . A A . 74 ARG N    1 1 
       14 17132 1 1 74 ARG NE   N 58.298  10.270  -4.750 1.00 . A A . 74 ARG NE   1 1 
       14 17133 1 1 74 ARG NH1  N 56.743   8.636  -4.415 1.00 . A A . 74 ARG NH1  1 1 
       14 17134 1 1 74 ARG NH2  N 56.187  10.487  -5.585 1.00 . A A . 74 ARG NH2  1 1 
       14 17135 1 1 74 ARG O    O 62.695  15.195  -6.451 1.00 . A A . 74 ARG O    1 1 
       14 17136 1 1 75 GLY C    C 61.425  17.069  -8.414 1.00 . A A . 75 GLY C    1 1 
       14 17137 1 1 75 GLY CA   C 62.232  15.951  -9.066 1.00 . A A . 75 GLY CA   1 1 
       14 17138 1 1 75 GLY H    H 61.468  13.974  -9.042 1.00 . A A . 75 GLY H    1 1 
       14 17139 1 1 75 GLY HA2  H 63.286  16.142  -8.922 1.00 . A A . 75 GLY HA2  1 1 
       14 17140 1 1 75 GLY HA3  H 62.015  15.931 -10.124 1.00 . A A . 75 GLY HA3  1 1 
       14 17141 1 1 75 GLY N    N 61.895  14.657  -8.483 1.00 . A A . 75 GLY N    1 1 
       14 17142 1 1 75 GLY O    O 61.906  18.194  -8.274 1.00 . A A . 75 GLY O    1 1 
       14 17143 1 1 76 GLY C    C 58.522  17.108  -6.256 1.00 . A A . 76 GLY C    1 1 
       14 17144 1 1 76 GLY CA   C 59.332  17.739  -7.382 1.00 . A A . 76 GLY CA   1 1 
       14 17145 1 1 76 GLY H    H 59.866  15.840  -8.155 1.00 . A A . 76 GLY H    1 1 
       14 17146 1 1 76 GLY HA2  H 59.941  18.537  -6.979 1.00 . A A . 76 GLY HA2  1 1 
       14 17147 1 1 76 GLY HA3  H 58.656  18.145  -8.117 1.00 . A A . 76 GLY HA3  1 1 
       14 17148 1 1 76 GLY N    N 60.198  16.752  -8.019 1.00 . A A . 76 GLY N    1 1 
       14 17149 1 1 76 GLY O    O 57.376  17.493  -6.088 1.00 . A A . 76 GLY O    1 1 
       14 17150 1 1 76 GLY OXT  O 59.059  16.249  -5.575 1.00 . A A . 76 GLY OXT  1 1 
       15 17151 1 1  1 MET C    C 76.743 -15.129   5.981 1.00 . A A .  1 MET C    1 1 
       15 17152 1 1  1 MET CA   C 76.583 -16.522   6.581 1.00 . A A .  1 MET CA   1 1 
       15 17153 1 1  1 MET CB   C 75.513 -16.496   7.676 1.00 . A A .  1 MET CB   1 1 
       15 17154 1 1  1 MET CE   C 76.423 -19.094  10.473 1.00 . A A .  1 MET CE   1 1 
       15 17155 1 1  1 MET CG   C 75.363 -17.894   8.279 1.00 . A A .  1 MET CG   1 1 
       15 17156 1 1  1 MET H1   H 78.639 -16.329   6.841 1.00 . A A .  1 MET H1   1 1 
       15 17157 1 1  1 MET H2   H 78.083 -17.935   6.868 1.00 . A A .  1 MET H2   1 1 
       15 17158 1 1  1 MET H3   H 77.822 -16.920   8.206 1.00 . A A .  1 MET H3   1 1 
       15 17159 1 1  1 MET HA   H 76.287 -17.214   5.807 1.00 . A A .  1 MET HA   1 1 
       15 17160 1 1  1 MET HB2  H 75.805 -15.800   8.449 1.00 . A A .  1 MET HB2  1 1 
       15 17161 1 1  1 MET HB3  H 74.570 -16.187   7.250 1.00 . A A .  1 MET HB3  1 1 
       15 17162 1 1  1 MET HE1  H 76.152 -19.983   9.922 1.00 . A A .  1 MET HE1  1 1 
       15 17163 1 1  1 MET HE2  H 76.388 -19.305  11.530 1.00 . A A .  1 MET HE2  1 1 
       15 17164 1 1  1 MET HE3  H 77.422 -18.784  10.201 1.00 . A A .  1 MET HE3  1 1 
       15 17165 1 1  1 MET HG2  H 74.466 -18.356   7.896 1.00 . A A .  1 MET HG2  1 1 
       15 17166 1 1  1 MET HG3  H 76.220 -18.495   8.011 1.00 . A A .  1 MET HG3  1 1 
       15 17167 1 1  1 MET N    N 77.879 -16.959   7.168 1.00 . A A .  1 MET N    1 1 
       15 17168 1 1  1 MET O    O 76.831 -14.139   6.706 1.00 . A A .  1 MET O    1 1 
       15 17169 1 1  1 MET SD   S 75.256 -17.765  10.081 1.00 . A A .  1 MET SD   1 1 
       15 17170 1 1  2 GLN C    C 75.973 -13.699   2.781 1.00 . A A .  2 GLN C    1 1 
       15 17171 1 1  2 GLN CA   C 76.926 -13.783   3.967 1.00 . A A .  2 GLN CA   1 1 
       15 17172 1 1  2 GLN CB   C 78.370 -13.597   3.482 1.00 . A A .  2 GLN CB   1 1 
       15 17173 1 1  2 GLN CD   C 78.603 -16.039   2.969 1.00 . A A .  2 GLN CD   1 1 
       15 17174 1 1  2 GLN CG   C 79.183 -14.865   3.754 1.00 . A A .  2 GLN CG   1 1 
       15 17175 1 1  2 GLN H    H 76.701 -15.884   4.127 1.00 . A A .  2 GLN H    1 1 
       15 17176 1 1  2 GLN HA   H 76.689 -12.991   4.658 1.00 . A A .  2 GLN HA   1 1 
       15 17177 1 1  2 GLN HB2  H 78.366 -13.393   2.420 1.00 . A A .  2 GLN HB2  1 1 
       15 17178 1 1  2 GLN HB3  H 78.818 -12.766   4.004 1.00 . A A .  2 GLN HB3  1 1 
       15 17179 1 1  2 GLN HE21 H 78.720 -15.111   1.217 1.00 . A A .  2 GLN HE21 1 1 
       15 17180 1 1  2 GLN HE22 H 78.086 -16.685   1.165 1.00 . A A .  2 GLN HE22 1 1 
       15 17181 1 1  2 GLN HG2  H 80.207 -14.704   3.447 1.00 . A A .  2 GLN HG2  1 1 
       15 17182 1 1  2 GLN HG3  H 79.160 -15.093   4.809 1.00 . A A .  2 GLN HG3  1 1 
       15 17183 1 1  2 GLN N    N 76.779 -15.062   4.653 1.00 . A A .  2 GLN N    1 1 
       15 17184 1 1  2 GLN NE2  N 78.457 -15.937   1.676 1.00 . A A .  2 GLN NE2  1 1 
       15 17185 1 1  2 GLN O    O 75.855 -14.646   2.005 1.00 . A A .  2 GLN O    1 1 
       15 17186 1 1  2 GLN OE1  O 78.276 -17.075   3.548 1.00 . A A .  2 GLN OE1  1 1 
       15 17187 1 1  3 ILE C    C 74.958 -11.389   0.520 1.00 . A A .  3 ILE C    1 1 
       15 17188 1 1  3 ILE CA   C 74.363 -12.350   1.545 1.00 . A A .  3 ILE CA   1 1 
       15 17189 1 1  3 ILE CB   C 73.062 -11.749   2.085 1.00 . A A .  3 ILE CB   1 1 
       15 17190 1 1  3 ILE CD1  C 72.107  -9.714   3.161 1.00 . A A .  3 ILE CD1  1 1 
       15 17191 1 1  3 ILE CG1  C 73.377 -10.541   2.971 1.00 . A A .  3 ILE CG1  1 1 
       15 17192 1 1  3 ILE CG2  C 72.310 -12.794   2.910 1.00 . A A .  3 ILE CG2  1 1 
       15 17193 1 1  3 ILE H    H 75.461 -11.829   3.281 1.00 . A A .  3 ILE H    1 1 
       15 17194 1 1  3 ILE HA   H 74.137 -13.302   1.077 1.00 . A A .  3 ILE HA   1 1 
       15 17195 1 1  3 ILE HB   H 72.442 -11.435   1.258 1.00 . A A .  3 ILE HB   1 1 
       15 17196 1 1  3 ILE HD11 H 72.172  -9.161   4.087 1.00 . A A .  3 ILE HD11 1 1 
       15 17197 1 1  3 ILE HD12 H 71.250 -10.372   3.194 1.00 . A A .  3 ILE HD12 1 1 
       15 17198 1 1  3 ILE HD13 H 72.001  -9.025   2.338 1.00 . A A .  3 ILE HD13 1 1 
       15 17199 1 1  3 ILE HG12 H 73.735 -10.882   3.931 1.00 . A A .  3 ILE HG12 1 1 
       15 17200 1 1  3 ILE HG13 H 74.134  -9.932   2.501 1.00 . A A .  3 ILE HG13 1 1 
       15 17201 1 1  3 ILE HG21 H 71.550 -12.305   3.501 1.00 . A A .  3 ILE HG21 1 1 
       15 17202 1 1  3 ILE HG22 H 73.002 -13.302   3.564 1.00 . A A .  3 ILE HG22 1 1 
       15 17203 1 1  3 ILE HG23 H 71.846 -13.508   2.248 1.00 . A A .  3 ILE HG23 1 1 
       15 17204 1 1  3 ILE N    N 75.311 -12.552   2.637 1.00 . A A .  3 ILE N    1 1 
       15 17205 1 1  3 ILE O    O 76.029 -10.824   0.745 1.00 . A A .  3 ILE O    1 1 
       15 17206 1 1  4 PHE C    C 73.792  -9.212  -1.960 1.00 . A A .  4 PHE C    1 1 
       15 17207 1 1  4 PHE CA   C 74.767 -10.349  -1.670 1.00 . A A .  4 PHE CA   1 1 
       15 17208 1 1  4 PHE CB   C 74.978 -11.167  -2.945 1.00 . A A .  4 PHE CB   1 1 
       15 17209 1 1  4 PHE CD1  C 77.430 -11.694  -2.672 1.00 . A A .  4 PHE CD1  1 1 
       15 17210 1 1  4 PHE CD2  C 75.826 -13.511  -2.588 1.00 . A A .  4 PHE CD2  1 1 
       15 17211 1 1  4 PHE CE1  C 78.473 -12.605  -2.469 1.00 . A A .  4 PHE CE1  1 1 
       15 17212 1 1  4 PHE CE2  C 76.871 -14.422  -2.385 1.00 . A A .  4 PHE CE2  1 1 
       15 17213 1 1  4 PHE CG   C 76.105 -12.147  -2.732 1.00 . A A .  4 PHE CG   1 1 
       15 17214 1 1  4 PHE CZ   C 78.193 -13.969  -2.326 1.00 . A A .  4 PHE CZ   1 1 
       15 17215 1 1  4 PHE H    H 73.436 -11.715  -0.742 1.00 . A A .  4 PHE H    1 1 
       15 17216 1 1  4 PHE HA   H 75.715  -9.928  -1.371 1.00 . A A .  4 PHE HA   1 1 
       15 17217 1 1  4 PHE HB2  H 74.070 -11.705  -3.181 1.00 . A A .  4 PHE HB2  1 1 
       15 17218 1 1  4 PHE HB3  H 75.224 -10.505  -3.762 1.00 . A A .  4 PHE HB3  1 1 
       15 17219 1 1  4 PHE HD1  H 77.644 -10.642  -2.783 1.00 . A A .  4 PHE HD1  1 1 
       15 17220 1 1  4 PHE HD2  H 74.807 -13.862  -2.635 1.00 . A A .  4 PHE HD2  1 1 
       15 17221 1 1  4 PHE HE1  H 79.494 -12.255  -2.424 1.00 . A A .  4 PHE HE1  1 1 
       15 17222 1 1  4 PHE HE2  H 76.653 -15.476  -2.272 1.00 . A A .  4 PHE HE2  1 1 
       15 17223 1 1  4 PHE HZ   H 78.998 -14.672  -2.169 1.00 . A A .  4 PHE HZ   1 1 
       15 17224 1 1  4 PHE N    N 74.274 -11.226  -0.611 1.00 . A A .  4 PHE N    1 1 
       15 17225 1 1  4 PHE O    O 72.580  -9.411  -1.991 1.00 . A A .  4 PHE O    1 1 
       15 17226 1 1  5 VAL C    C 74.004  -6.240  -3.825 1.00 . A A .  5 VAL C    1 1 
       15 17227 1 1  5 VAL CA   C 73.531  -6.849  -2.508 1.00 . A A .  5 VAL CA   1 1 
       15 17228 1 1  5 VAL CB   C 73.639  -5.810  -1.389 1.00 . A A .  5 VAL CB   1 1 
       15 17229 1 1  5 VAL CG1  C 73.046  -4.481  -1.868 1.00 . A A .  5 VAL CG1  1 1 
       15 17230 1 1  5 VAL CG2  C 72.862  -6.303  -0.166 1.00 . A A .  5 VAL CG2  1 1 
       15 17231 1 1  5 VAL H    H 75.319  -7.934  -2.167 1.00 . A A .  5 VAL H    1 1 
       15 17232 1 1  5 VAL HA   H 72.500  -7.150  -2.611 1.00 . A A .  5 VAL HA   1 1 
       15 17233 1 1  5 VAL HB   H 74.678  -5.666  -1.128 1.00 . A A .  5 VAL HB   1 1 
       15 17234 1 1  5 VAL HG11 H 72.227  -4.674  -2.547 1.00 . A A .  5 VAL HG11 1 1 
       15 17235 1 1  5 VAL HG12 H 73.806  -3.909  -2.378 1.00 . A A .  5 VAL HG12 1 1 
       15 17236 1 1  5 VAL HG13 H 72.683  -3.921  -1.019 1.00 . A A .  5 VAL HG13 1 1 
       15 17237 1 1  5 VAL HG21 H 73.454  -6.146   0.723 1.00 . A A .  5 VAL HG21 1 1 
       15 17238 1 1  5 VAL HG22 H 72.648  -7.356  -0.275 1.00 . A A .  5 VAL HG22 1 1 
       15 17239 1 1  5 VAL HG23 H 71.935  -5.755  -0.084 1.00 . A A .  5 VAL HG23 1 1 
       15 17240 1 1  5 VAL N    N 74.343  -8.022  -2.191 1.00 . A A .  5 VAL N    1 1 
       15 17241 1 1  5 VAL O    O 75.179  -5.919  -3.976 1.00 . A A .  5 VAL O    1 1 
       15 17242 1 1  6 LYS C    C 73.111  -4.052  -6.142 1.00 . A A .  6 LYS C    1 1 
       15 17243 1 1  6 LYS CA   C 73.447  -5.538  -6.077 1.00 . A A .  6 LYS CA   1 1 
       15 17244 1 1  6 LYS CB   C 72.689  -6.276  -7.185 1.00 . A A .  6 LYS CB   1 1 
       15 17245 1 1  6 LYS CD   C 74.560  -7.917  -7.532 1.00 . A A .  6 LYS CD   1 1 
       15 17246 1 1  6 LYS CE   C 74.735  -9.102  -8.484 1.00 . A A .  6 LYS CE   1 1 
       15 17247 1 1  6 LYS CG   C 73.681  -6.854  -8.200 1.00 . A A .  6 LYS CG   1 1 
       15 17248 1 1  6 LYS H    H 72.171  -6.379  -4.609 1.00 . A A .  6 LYS H    1 1 
       15 17249 1 1  6 LYS HA   H 74.508  -5.665  -6.235 1.00 . A A .  6 LYS HA   1 1 
       15 17250 1 1  6 LYS HB2  H 72.105  -7.074  -6.752 1.00 . A A .  6 LYS HB2  1 1 
       15 17251 1 1  6 LYS HB3  H 72.030  -5.584  -7.688 1.00 . A A .  6 LYS HB3  1 1 
       15 17252 1 1  6 LYS HD2  H 75.525  -7.492  -7.303 1.00 . A A .  6 LYS HD2  1 1 
       15 17253 1 1  6 LYS HD3  H 74.091  -8.257  -6.621 1.00 . A A .  6 LYS HD3  1 1 
       15 17254 1 1  6 LYS HE2  H 75.382  -9.837  -8.028 1.00 . A A .  6 LYS HE2  1 1 
       15 17255 1 1  6 LYS HE3  H 73.772  -9.547  -8.687 1.00 . A A .  6 LYS HE3  1 1 
       15 17256 1 1  6 LYS HG2  H 73.136  -7.300  -9.018 1.00 . A A .  6 LYS HG2  1 1 
       15 17257 1 1  6 LYS HG3  H 74.308  -6.060  -8.579 1.00 . A A .  6 LYS HG3  1 1 
       15 17258 1 1  6 LYS HZ1  H 75.957  -9.371 -10.148 1.00 . A A .  6 LYS HZ1  1 1 
       15 17259 1 1  6 LYS HZ2  H 75.905  -7.771  -9.578 1.00 . A A .  6 LYS HZ2  1 1 
       15 17260 1 1  6 LYS HZ3  H 74.591  -8.411 -10.443 1.00 . A A .  6 LYS HZ3  1 1 
       15 17261 1 1  6 LYS N    N 73.092  -6.097  -4.778 1.00 . A A .  6 LYS N    1 1 
       15 17262 1 1  6 LYS NZ   N 75.342  -8.628  -9.759 1.00 . A A .  6 LYS NZ   1 1 
       15 17263 1 1  6 LYS O    O 72.046  -3.624  -5.693 1.00 . A A .  6 LYS O    1 1 
       15 17264 1 1  7 THR C    C 73.538  -1.467  -8.294 1.00 . A A .  7 THR C    1 1 
       15 17265 1 1  7 THR CA   C 73.825  -1.833  -6.841 1.00 . A A .  7 THR CA   1 1 
       15 17266 1 1  7 THR CB   C 75.070  -1.084  -6.359 1.00 . A A .  7 THR CB   1 1 
       15 17267 1 1  7 THR CG2  C 75.335  -1.420  -4.890 1.00 . A A .  7 THR CG2  1 1 
       15 17268 1 1  7 THR H    H 74.852  -3.673  -7.053 1.00 . A A .  7 THR H    1 1 
       15 17269 1 1  7 THR HA   H 72.983  -1.538  -6.231 1.00 . A A .  7 THR HA   1 1 
       15 17270 1 1  7 THR HB   H 74.912  -0.021  -6.458 1.00 . A A .  7 THR HB   1 1 
       15 17271 1 1  7 THR HG1  H 76.087  -2.403  -7.364 1.00 . A A .  7 THR HG1  1 1 
       15 17272 1 1  7 THR HG21 H 74.600  -2.133  -4.546 1.00 . A A .  7 THR HG21 1 1 
       15 17273 1 1  7 THR HG22 H 75.269  -0.521  -4.297 1.00 . A A .  7 THR HG22 1 1 
       15 17274 1 1  7 THR HG23 H 76.323  -1.844  -4.791 1.00 . A A .  7 THR HG23 1 1 
       15 17275 1 1  7 THR N    N 74.027  -3.271  -6.710 1.00 . A A .  7 THR N    1 1 
       15 17276 1 1  7 THR O    O 73.526  -2.332  -9.170 1.00 . A A .  7 THR O    1 1 
       15 17277 1 1  7 THR OG1  O 76.187  -1.474  -7.145 1.00 . A A .  7 THR OG1  1 1 
       15 17278 1 1  8 LEU C    C 74.265   0.154 -10.772 1.00 . A A .  8 LEU C    1 1 
       15 17279 1 1  8 LEU CA   C 73.022   0.280  -9.899 1.00 . A A .  8 LEU CA   1 1 
       15 17280 1 1  8 LEU CB   C 72.539   1.744  -9.916 1.00 . A A .  8 LEU CB   1 1 
       15 17281 1 1  8 LEU CD1  C 71.275   1.319  -7.769 1.00 . A A .  8 LEU CD1  1 1 
       15 17282 1 1  8 LEU CD2  C 73.532   2.422  -7.710 1.00 . A A .  8 LEU CD2  1 1 
       15 17283 1 1  8 LEU CG   C 72.230   2.268  -8.504 1.00 . A A .  8 LEU CG   1 1 
       15 17284 1 1  8 LEU H    H 73.329   0.459  -7.808 1.00 . A A .  8 LEU H    1 1 
       15 17285 1 1  8 LEU HA   H 72.245  -0.344 -10.316 1.00 . A A .  8 LEU HA   1 1 
       15 17286 1 1  8 LEU HB2  H 73.307   2.360 -10.357 1.00 . A A .  8 LEU HB2  1 1 
       15 17287 1 1  8 LEU HB3  H 71.646   1.811 -10.521 1.00 . A A .  8 LEU HB3  1 1 
       15 17288 1 1  8 LEU HD11 H 70.451   1.887  -7.367 1.00 . A A .  8 LEU HD11 1 1 
       15 17289 1 1  8 LEU HD12 H 71.800   0.828  -6.963 1.00 . A A .  8 LEU HD12 1 1 
       15 17290 1 1  8 LEU HD13 H 70.896   0.578  -8.457 1.00 . A A .  8 LEU HD13 1 1 
       15 17291 1 1  8 LEU HD21 H 74.346   1.975  -8.263 1.00 . A A .  8 LEU HD21 1 1 
       15 17292 1 1  8 LEU HD22 H 73.432   1.927  -6.756 1.00 . A A .  8 LEU HD22 1 1 
       15 17293 1 1  8 LEU HD23 H 73.736   3.471  -7.553 1.00 . A A .  8 LEU HD23 1 1 
       15 17294 1 1  8 LEU HG   H 71.755   3.235  -8.590 1.00 . A A .  8 LEU HG   1 1 
       15 17295 1 1  8 LEU N    N 73.308  -0.181  -8.543 1.00 . A A .  8 LEU N    1 1 
       15 17296 1 1  8 LEU O    O 74.172   0.117 -11.999 1.00 . A A .  8 LEU O    1 1 
       15 17297 1 1  9 THR C    C 77.012  -1.497 -11.131 1.00 . A A .  9 THR C    1 1 
       15 17298 1 1  9 THR CA   C 76.685  -0.030 -10.862 1.00 . A A .  9 THR CA   1 1 
       15 17299 1 1  9 THR CB   C 77.819   0.607 -10.058 1.00 . A A .  9 THR CB   1 1 
       15 17300 1 1  9 THR CG2  C 77.781   2.126 -10.232 1.00 . A A .  9 THR CG2  1 1 
       15 17301 1 1  9 THR H    H 75.442   0.126  -9.152 1.00 . A A .  9 THR H    1 1 
       15 17302 1 1  9 THR HA   H 76.593   0.486 -11.806 1.00 . A A .  9 THR HA   1 1 
       15 17303 1 1  9 THR HB   H 78.768   0.233 -10.414 1.00 . A A .  9 THR HB   1 1 
       15 17304 1 1  9 THR HG1  H 78.097  -0.562  -8.530 1.00 . A A .  9 THR HG1  1 1 
       15 17305 1 1  9 THR HG21 H 78.515   2.582  -9.584 1.00 . A A .  9 THR HG21 1 1 
       15 17306 1 1  9 THR HG22 H 76.798   2.492  -9.976 1.00 . A A .  9 THR HG22 1 1 
       15 17307 1 1  9 THR HG23 H 78.002   2.377 -11.259 1.00 . A A .  9 THR HG23 1 1 
       15 17308 1 1  9 THR N    N 75.428   0.090 -10.132 1.00 . A A .  9 THR N    1 1 
       15 17309 1 1  9 THR O    O 78.075  -1.819 -11.657 1.00 . A A .  9 THR O    1 1 
       15 17310 1 1  9 THR OG1  O 77.666   0.282  -8.685 1.00 . A A .  9 THR OG1  1 1 
       15 17311 1 1 10 GLY C    C 77.238  -4.383  -9.926 1.00 . A A . 10 GLY C    1 1 
       15 17312 1 1 10 GLY CA   C 76.287  -3.809 -10.971 1.00 . A A . 10 GLY CA   1 1 
       15 17313 1 1 10 GLY H    H 75.258  -2.064 -10.349 1.00 . A A . 10 GLY H    1 1 
       15 17314 1 1 10 GLY HA2  H 75.334  -4.314 -10.900 1.00 . A A . 10 GLY HA2  1 1 
       15 17315 1 1 10 GLY HA3  H 76.704  -3.971 -11.954 1.00 . A A . 10 GLY HA3  1 1 
       15 17316 1 1 10 GLY N    N 76.087  -2.378 -10.765 1.00 . A A . 10 GLY N    1 1 
       15 17317 1 1 10 GLY O    O 77.542  -5.575  -9.938 1.00 . A A . 10 GLY O    1 1 
       15 17318 1 1 11 LYS C    C 77.880  -4.798  -6.935 1.00 . A A . 11 LYS C    1 1 
       15 17319 1 1 11 LYS CA   C 78.618  -3.961  -7.973 1.00 . A A . 11 LYS CA   1 1 
       15 17320 1 1 11 LYS CB   C 79.252  -2.746  -7.294 1.00 . A A . 11 LYS CB   1 1 
       15 17321 1 1 11 LYS CD   C 80.765  -2.349  -5.344 1.00 . A A . 11 LYS CD   1 1 
       15 17322 1 1 11 LYS CE   C 82.092  -2.744  -4.693 1.00 . A A . 11 LYS CE   1 1 
       15 17323 1 1 11 LYS CG   C 80.564  -3.163  -6.624 1.00 . A A . 11 LYS CG   1 1 
       15 17324 1 1 11 LYS H    H 77.426  -2.587  -9.060 1.00 . A A . 11 LYS H    1 1 
       15 17325 1 1 11 LYS HA   H 79.400  -4.560  -8.415 1.00 . A A . 11 LYS HA   1 1 
       15 17326 1 1 11 LYS HB2  H 79.451  -1.983  -8.034 1.00 . A A . 11 LYS HB2  1 1 
       15 17327 1 1 11 LYS HB3  H 78.577  -2.357  -6.547 1.00 . A A . 11 LYS HB3  1 1 
       15 17328 1 1 11 LYS HD2  H 80.780  -1.297  -5.584 1.00 . A A . 11 LYS HD2  1 1 
       15 17329 1 1 11 LYS HD3  H 79.956  -2.552  -4.658 1.00 . A A . 11 LYS HD3  1 1 
       15 17330 1 1 11 LYS HE2  H 81.904  -3.157  -3.713 1.00 . A A . 11 LYS HE2  1 1 
       15 17331 1 1 11 LYS HE3  H 82.588  -3.482  -5.306 1.00 . A A . 11 LYS HE3  1 1 
       15 17332 1 1 11 LYS HG2  H 80.525  -4.215  -6.381 1.00 . A A . 11 LYS HG2  1 1 
       15 17333 1 1 11 LYS HG3  H 81.387  -2.978  -7.298 1.00 . A A . 11 LYS HG3  1 1 
       15 17334 1 1 11 LYS HZ1  H 82.810  -1.100  -3.635 1.00 . A A . 11 LYS HZ1  1 1 
       15 17335 1 1 11 LYS HZ2  H 82.720  -0.859  -5.315 1.00 . A A . 11 LYS HZ2  1 1 
       15 17336 1 1 11 LYS HZ3  H 83.958  -1.820  -4.655 1.00 . A A . 11 LYS HZ3  1 1 
       15 17337 1 1 11 LYS N    N 77.704  -3.526  -9.022 1.00 . A A . 11 LYS N    1 1 
       15 17338 1 1 11 LYS NZ   N 82.960  -1.540  -4.565 1.00 . A A . 11 LYS NZ   1 1 
       15 17339 1 1 11 LYS O    O 76.802  -4.423  -6.472 1.00 . A A . 11 LYS O    1 1 
       15 17340 1 1 12 THR C    C 78.517  -6.661  -4.229 1.00 . A A . 12 THR C    1 1 
       15 17341 1 1 12 THR CA   C 77.848  -6.822  -5.593 1.00 . A A . 12 THR CA   1 1 
       15 17342 1 1 12 THR CB   C 77.977  -8.277  -6.052 1.00 . A A . 12 THR CB   1 1 
       15 17343 1 1 12 THR CG2  C 76.981  -9.147  -5.282 1.00 . A A . 12 THR CG2  1 1 
       15 17344 1 1 12 THR H    H 79.321  -6.187  -6.979 1.00 . A A . 12 THR H    1 1 
       15 17345 1 1 12 THR HA   H 76.801  -6.575  -5.507 1.00 . A A . 12 THR HA   1 1 
       15 17346 1 1 12 THR HB   H 78.979  -8.628  -5.858 1.00 . A A . 12 THR HB   1 1 
       15 17347 1 1 12 THR HG1  H 77.710  -9.286  -7.692 1.00 . A A . 12 THR HG1  1 1 
       15 17348 1 1 12 THR HG21 H 76.077  -9.257  -5.862 1.00 . A A . 12 THR HG21 1 1 
       15 17349 1 1 12 THR HG22 H 76.749  -8.679  -4.338 1.00 . A A . 12 THR HG22 1 1 
       15 17350 1 1 12 THR HG23 H 77.416 -10.119  -5.105 1.00 . A A . 12 THR HG23 1 1 
       15 17351 1 1 12 THR N    N 78.463  -5.937  -6.575 1.00 . A A . 12 THR N    1 1 
       15 17352 1 1 12 THR O    O 79.701  -6.960  -4.072 1.00 . A A . 12 THR O    1 1 
       15 17353 1 1 12 THR OG1  O 77.707  -8.359  -7.444 1.00 . A A . 12 THR OG1  1 1 
       15 17354 1 1 13 ILE C    C 77.990  -7.224  -1.028 1.00 . A A . 13 ILE C    1 1 
       15 17355 1 1 13 ILE CA   C 78.301  -6.011  -1.900 1.00 . A A . 13 ILE CA   1 1 
       15 17356 1 1 13 ILE CB   C 77.713  -4.759  -1.237 1.00 . A A . 13 ILE CB   1 1 
       15 17357 1 1 13 ILE CD1  C 76.827  -2.468  -1.716 1.00 . A A . 13 ILE CD1  1 1 
       15 17358 1 1 13 ILE CG1  C 77.061  -3.864  -2.297 1.00 . A A . 13 ILE CG1  1 1 
       15 17359 1 1 13 ILE CG2  C 78.826  -3.983  -0.525 1.00 . A A . 13 ILE CG2  1 1 
       15 17360 1 1 13 ILE H    H 76.816  -5.974  -3.416 1.00 . A A . 13 ILE H    1 1 
       15 17361 1 1 13 ILE HA   H 79.372  -5.898  -1.973 1.00 . A A . 13 ILE HA   1 1 
       15 17362 1 1 13 ILE HB   H 76.971  -5.057  -0.512 1.00 . A A . 13 ILE HB   1 1 
       15 17363 1 1 13 ILE HD11 H 76.099  -1.946  -2.320 1.00 . A A . 13 ILE HD11 1 1 
       15 17364 1 1 13 ILE HD12 H 77.756  -1.917  -1.715 1.00 . A A . 13 ILE HD12 1 1 
       15 17365 1 1 13 ILE HD13 H 76.459  -2.557  -0.704 1.00 . A A . 13 ILE HD13 1 1 
       15 17366 1 1 13 ILE HG12 H 77.710  -3.791  -3.157 1.00 . A A . 13 ILE HG12 1 1 
       15 17367 1 1 13 ILE HG13 H 76.115  -4.289  -2.591 1.00 . A A . 13 ILE HG13 1 1 
       15 17368 1 1 13 ILE HG21 H 79.470  -4.674   0.000 1.00 . A A . 13 ILE HG21 1 1 
       15 17369 1 1 13 ILE HG22 H 78.391  -3.295   0.185 1.00 . A A . 13 ILE HG22 1 1 
       15 17370 1 1 13 ILE HG23 H 79.404  -3.433  -1.252 1.00 . A A . 13 ILE HG23 1 1 
       15 17371 1 1 13 ILE N    N 77.755  -6.194  -3.242 1.00 . A A . 13 ILE N    1 1 
       15 17372 1 1 13 ILE O    O 76.829  -7.596  -0.856 1.00 . A A . 13 ILE O    1 1 
       15 17373 1 1 14 THR C    C 78.977  -8.580   1.855 1.00 . A A . 14 THR C    1 1 
       15 17374 1 1 14 THR CA   C 78.857  -8.992   0.392 1.00 . A A . 14 THR CA   1 1 
       15 17375 1 1 14 THR CB   C 79.913 -10.052   0.069 1.00 . A A . 14 THR CB   1 1 
       15 17376 1 1 14 THR CG2  C 79.466 -11.405   0.621 1.00 . A A . 14 THR CG2  1 1 
       15 17377 1 1 14 THR H    H 79.935  -7.484  -0.636 1.00 . A A . 14 THR H    1 1 
       15 17378 1 1 14 THR HA   H 77.876  -9.412   0.222 1.00 . A A . 14 THR HA   1 1 
       15 17379 1 1 14 THR HB   H 80.852  -9.775   0.523 1.00 . A A . 14 THR HB   1 1 
       15 17380 1 1 14 THR HG1  H 80.919 -10.566  -1.515 1.00 . A A . 14 THR HG1  1 1 
       15 17381 1 1 14 THR HG21 H 78.593 -11.744   0.083 1.00 . A A . 14 THR HG21 1 1 
       15 17382 1 1 14 THR HG22 H 79.227 -11.305   1.669 1.00 . A A . 14 THR HG22 1 1 
       15 17383 1 1 14 THR HG23 H 80.264 -12.125   0.501 1.00 . A A . 14 THR HG23 1 1 
       15 17384 1 1 14 THR N    N 79.034  -7.830  -0.471 1.00 . A A . 14 THR N    1 1 
       15 17385 1 1 14 THR O    O 79.935  -7.911   2.242 1.00 . A A . 14 THR O    1 1 
       15 17386 1 1 14 THR OG1  O 80.075 -10.141  -1.340 1.00 . A A . 14 THR OG1  1 1 
       15 17387 1 1 15 LEU C    C 77.523  -9.801   4.924 1.00 . A A . 15 LEU C    1 1 
       15 17388 1 1 15 LEU CA   C 78.006  -8.627   4.080 1.00 . A A . 15 LEU CA   1 1 
       15 17389 1 1 15 LEU CB   C 77.087  -7.423   4.355 1.00 . A A . 15 LEU CB   1 1 
       15 17390 1 1 15 LEU CD1  C 75.877  -5.471   3.376 1.00 . A A . 15 LEU CD1  1 1 
       15 17391 1 1 15 LEU CD2  C 78.296  -5.808   2.864 1.00 . A A . 15 LEU CD2  1 1 
       15 17392 1 1 15 LEU CG   C 76.963  -6.517   3.121 1.00 . A A . 15 LEU CG   1 1 
       15 17393 1 1 15 LEU H    H 77.255  -9.502   2.299 1.00 . A A . 15 LEU H    1 1 
       15 17394 1 1 15 LEU HA   H 79.011  -8.373   4.375 1.00 . A A . 15 LEU HA   1 1 
       15 17395 1 1 15 LEU HB2  H 76.106  -7.784   4.628 1.00 . A A . 15 LEU HB2  1 1 
       15 17396 1 1 15 LEU HB3  H 77.492  -6.850   5.176 1.00 . A A . 15 LEU HB3  1 1 
       15 17397 1 1 15 LEU HD11 H 75.888  -4.739   2.582 1.00 . A A . 15 LEU HD11 1 1 
       15 17398 1 1 15 LEU HD12 H 76.063  -4.981   4.320 1.00 . A A . 15 LEU HD12 1 1 
       15 17399 1 1 15 LEU HD13 H 74.911  -5.954   3.406 1.00 . A A . 15 LEU HD13 1 1 
       15 17400 1 1 15 LEU HD21 H 79.041  -6.178   3.552 1.00 . A A . 15 LEU HD21 1 1 
       15 17401 1 1 15 LEU HD22 H 78.169  -4.746   3.008 1.00 . A A . 15 LEU HD22 1 1 
       15 17402 1 1 15 LEU HD23 H 78.615  -5.997   1.850 1.00 . A A . 15 LEU HD23 1 1 
       15 17403 1 1 15 LEU HG   H 76.688  -7.103   2.257 1.00 . A A . 15 LEU HG   1 1 
       15 17404 1 1 15 LEU N    N 77.998  -8.974   2.663 1.00 . A A . 15 LEU N    1 1 
       15 17405 1 1 15 LEU O    O 76.803 -10.670   4.437 1.00 . A A . 15 LEU O    1 1 
       15 17406 1 1 16 GLU C    C 76.226 -10.376   7.851 1.00 . A A . 16 GLU C    1 1 
       15 17407 1 1 16 GLU CA   C 77.471 -10.848   7.117 1.00 . A A . 16 GLU CA   1 1 
       15 17408 1 1 16 GLU CB   C 78.582 -11.161   8.121 1.00 . A A . 16 GLU CB   1 1 
       15 17409 1 1 16 GLU CD   C 81.011 -11.732   8.329 1.00 . A A . 16 GLU CD   1 1 
       15 17410 1 1 16 GLU CG   C 79.826 -11.646   7.372 1.00 . A A . 16 GLU CG   1 1 
       15 17411 1 1 16 GLU H    H 78.452  -9.064   6.535 1.00 . A A . 16 GLU H    1 1 
       15 17412 1 1 16 GLU HA   H 77.237 -11.740   6.554 1.00 . A A . 16 GLU HA   1 1 
       15 17413 1 1 16 GLU HB2  H 78.823 -10.269   8.680 1.00 . A A . 16 GLU HB2  1 1 
       15 17414 1 1 16 GLU HB3  H 78.249 -11.932   8.799 1.00 . A A . 16 GLU HB3  1 1 
       15 17415 1 1 16 GLU HG2  H 79.632 -12.622   6.952 1.00 . A A . 16 GLU HG2  1 1 
       15 17416 1 1 16 GLU HG3  H 80.058 -10.953   6.578 1.00 . A A . 16 GLU HG3  1 1 
       15 17417 1 1 16 GLU N    N 77.897  -9.798   6.200 1.00 . A A . 16 GLU N    1 1 
       15 17418 1 1 16 GLU O    O 76.208  -9.275   8.401 1.00 . A A . 16 GLU O    1 1 
       15 17419 1 1 16 GLU OE1  O 81.941 -10.963   8.159 1.00 . A A . 16 GLU OE1  1 1 
       15 17420 1 1 16 GLU OE2  O 80.967 -12.565   9.219 1.00 . A A . 16 GLU OE2  1 1 
       15 17421 1 1 17 VAL C    C 73.252 -11.937   9.216 1.00 . A A . 17 VAL C    1 1 
       15 17422 1 1 17 VAL CA   C 73.920 -10.788   8.462 1.00 . A A . 17 VAL CA   1 1 
       15 17423 1 1 17 VAL CB   C 72.963 -10.269   7.388 1.00 . A A . 17 VAL CB   1 1 
       15 17424 1 1 17 VAL CG1  C 73.620  -9.119   6.624 1.00 . A A . 17 VAL CG1  1 1 
       15 17425 1 1 17 VAL CG2  C 72.629 -11.402   6.413 1.00 . A A . 17 VAL CG2  1 1 
       15 17426 1 1 17 VAL H    H 75.222 -12.038   7.346 1.00 . A A . 17 VAL H    1 1 
       15 17427 1 1 17 VAL HA   H 74.118  -9.987   9.157 1.00 . A A . 17 VAL HA   1 1 
       15 17428 1 1 17 VAL HB   H 72.062  -9.915   7.850 1.00 . A A . 17 VAL HB   1 1 
       15 17429 1 1 17 VAL HG11 H 72.853  -8.472   6.225 1.00 . A A . 17 VAL HG11 1 1 
       15 17430 1 1 17 VAL HG12 H 74.214  -9.517   5.815 1.00 . A A . 17 VAL HG12 1 1 
       15 17431 1 1 17 VAL HG13 H 74.253  -8.556   7.294 1.00 . A A . 17 VAL HG13 1 1 
       15 17432 1 1 17 VAL HG21 H 72.070 -11.004   5.578 1.00 . A A . 17 VAL HG21 1 1 
       15 17433 1 1 17 VAL HG22 H 72.040 -12.150   6.918 1.00 . A A . 17 VAL HG22 1 1 
       15 17434 1 1 17 VAL HG23 H 73.545 -11.847   6.052 1.00 . A A . 17 VAL HG23 1 1 
       15 17435 1 1 17 VAL N    N 75.170 -11.185   7.825 1.00 . A A . 17 VAL N    1 1 
       15 17436 1 1 17 VAL O    O 73.353 -13.099   8.827 1.00 . A A . 17 VAL O    1 1 
       15 17437 1 1 18 GLU C    C 70.319 -12.232  11.041 1.00 . A A . 18 GLU C    1 1 
       15 17438 1 1 18 GLU CA   C 71.820 -12.548  11.102 1.00 . A A . 18 GLU CA   1 1 
       15 17439 1 1 18 GLU CB   C 72.298 -12.479  12.555 1.00 . A A . 18 GLU CB   1 1 
       15 17440 1 1 18 GLU CD   C 74.283 -12.659  14.062 1.00 . A A . 18 GLU CD   1 1 
       15 17441 1 1 18 GLU CG   C 73.809 -12.709  12.613 1.00 . A A . 18 GLU CG   1 1 
       15 17442 1 1 18 GLU H    H 72.496 -10.630  10.525 1.00 . A A . 18 GLU H    1 1 
       15 17443 1 1 18 GLU HA   H 72.006 -13.536  10.711 1.00 . A A . 18 GLU HA   1 1 
       15 17444 1 1 18 GLU HB2  H 72.066 -11.505  12.961 1.00 . A A . 18 GLU HB2  1 1 
       15 17445 1 1 18 GLU HB3  H 71.797 -13.239  13.135 1.00 . A A . 18 GLU HB3  1 1 
       15 17446 1 1 18 GLU HG2  H 74.041 -13.678  12.192 1.00 . A A . 18 GLU HG2  1 1 
       15 17447 1 1 18 GLU HG3  H 74.312 -11.941  12.044 1.00 . A A . 18 GLU HG3  1 1 
       15 17448 1 1 18 GLU N    N 72.545 -11.577  10.288 1.00 . A A . 18 GLU N    1 1 
       15 17449 1 1 18 GLU O    O 69.944 -11.069  10.957 1.00 . A A . 18 GLU O    1 1 
       15 17450 1 1 18 GLU OE1  O 73.438 -12.695  14.939 1.00 . A A . 18 GLU OE1  1 1 
       15 17451 1 1 18 GLU OE2  O 75.482 -12.580  14.272 1.00 . A A . 18 GLU OE2  1 1 
       15 17452 1 1 19 PRO C    C 67.483 -11.684  11.542 1.00 . A A . 19 PRO C    1 1 
       15 17453 1 1 19 PRO CA   C 67.986 -13.022  10.978 1.00 . A A . 19 PRO CA   1 1 
       15 17454 1 1 19 PRO CB   C 67.448 -14.200  11.783 1.00 . A A . 19 PRO CB   1 1 
       15 17455 1 1 19 PRO CD   C 69.780 -14.652  11.195 1.00 . A A . 19 PRO CD   1 1 
       15 17456 1 1 19 PRO CG   C 68.442 -15.304  11.579 1.00 . A A . 19 PRO CG   1 1 
       15 17457 1 1 19 PRO HA   H 67.661 -13.126   9.947 1.00 . A A . 19 PRO HA   1 1 
       15 17458 1 1 19 PRO HB2  H 67.384 -13.938  12.832 1.00 . A A . 19 PRO HB2  1 1 
       15 17459 1 1 19 PRO HB3  H 66.482 -14.500  11.412 1.00 . A A . 19 PRO HB3  1 1 
       15 17460 1 1 19 PRO HD2  H 70.511 -14.812  11.975 1.00 . A A . 19 PRO HD2  1 1 
       15 17461 1 1 19 PRO HD3  H 70.135 -15.042  10.254 1.00 . A A . 19 PRO HD3  1 1 
       15 17462 1 1 19 PRO HG2  H 68.552 -15.870  12.493 1.00 . A A . 19 PRO HG2  1 1 
       15 17463 1 1 19 PRO HG3  H 68.113 -15.951  10.781 1.00 . A A . 19 PRO HG3  1 1 
       15 17464 1 1 19 PRO N    N 69.461 -13.220  11.065 1.00 . A A . 19 PRO N    1 1 
       15 17465 1 1 19 PRO O    O 66.581 -11.088  10.969 1.00 . A A . 19 PRO O    1 1 
       15 17466 1 1 20 SER C    C 68.163  -8.749  12.490 1.00 . A A . 20 SER C    1 1 
       15 17467 1 1 20 SER CA   C 67.578  -9.946  13.242 1.00 . A A . 20 SER CA   1 1 
       15 17468 1 1 20 SER CB   C 67.962  -9.870  14.719 1.00 . A A . 20 SER CB   1 1 
       15 17469 1 1 20 SER H    H 68.758 -11.720  13.097 1.00 . A A . 20 SER H    1 1 
       15 17470 1 1 20 SER HA   H 66.497  -9.912  13.155 1.00 . A A . 20 SER HA   1 1 
       15 17471 1 1 20 SER HB2  H 67.891  -8.851  15.060 1.00 . A A . 20 SER HB2  1 1 
       15 17472 1 1 20 SER HB3  H 67.288 -10.489  15.297 1.00 . A A . 20 SER HB3  1 1 
       15 17473 1 1 20 SER HG   H 69.872  -9.555  14.918 1.00 . A A . 20 SER HG   1 1 
       15 17474 1 1 20 SER N    N 68.044 -11.213  12.657 1.00 . A A . 20 SER N    1 1 
       15 17475 1 1 20 SER O    O 68.126  -7.609  12.953 1.00 . A A . 20 SER O    1 1 
       15 17476 1 1 20 SER OG   O 69.300 -10.324  14.880 1.00 . A A . 20 SER OG   1 1 
       15 17477 1 1 21 ASP C    C 68.157  -7.398   9.607 1.00 . A A . 21 ASP C    1 1 
       15 17478 1 1 21 ASP CA   C 69.249  -8.080  10.394 1.00 . A A . 21 ASP CA   1 1 
       15 17479 1 1 21 ASP CB   C 70.260  -8.709   9.464 1.00 . A A . 21 ASP CB   1 1 
       15 17480 1 1 21 ASP CG   C 71.614  -8.791  10.160 1.00 . A A . 21 ASP CG   1 1 
       15 17481 1 1 21 ASP H    H 68.627  -9.986  11.028 1.00 . A A . 21 ASP H    1 1 
       15 17482 1 1 21 ASP HA   H 69.738  -7.326  10.985 1.00 . A A . 21 ASP HA   1 1 
       15 17483 1 1 21 ASP HB2  H 69.924  -9.685   9.190 1.00 . A A . 21 ASP HB2  1 1 
       15 17484 1 1 21 ASP HB3  H 70.351  -8.097   8.584 1.00 . A A . 21 ASP HB3  1 1 
       15 17485 1 1 21 ASP N    N 68.666  -9.050  11.315 1.00 . A A . 21 ASP N    1 1 
       15 17486 1 1 21 ASP O    O 68.166  -7.387   8.376 1.00 . A A . 21 ASP O    1 1 
       15 17487 1 1 21 ASP OD1  O 72.559  -8.222   9.639 1.00 . A A . 21 ASP OD1  1 1 
       15 17488 1 1 21 ASP OD2  O 71.683  -9.401  11.214 1.00 . A A . 21 ASP OD2  1 1 
       15 17489 1 1 22 THR C    C 66.330  -5.155   8.879 1.00 . A A . 22 THR C    1 1 
       15 17490 1 1 22 THR CA   C 65.981  -6.408   9.654 1.00 . A A . 22 THR CA   1 1 
       15 17491 1 1 22 THR CB   C 64.945  -6.002  10.704 1.00 . A A . 22 THR CB   1 1 
       15 17492 1 1 22 THR CG2  C 65.230  -6.733  12.009 1.00 . A A . 22 THR CG2  1 1 
       15 17493 1 1 22 THR H    H 67.164  -7.073  11.279 1.00 . A A . 22 THR H    1 1 
       15 17494 1 1 22 THR HA   H 65.554  -7.147   9.010 1.00 . A A . 22 THR HA   1 1 
       15 17495 1 1 22 THR HB   H 63.957  -6.247  10.358 1.00 . A A . 22 THR HB   1 1 
       15 17496 1 1 22 THR HG1  H 65.861  -4.419  11.366 1.00 . A A . 22 THR HG1  1 1 
       15 17497 1 1 22 THR HG21 H 66.103  -6.306  12.477 1.00 . A A . 22 THR HG21 1 1 
       15 17498 1 1 22 THR HG22 H 65.410  -7.776  11.797 1.00 . A A . 22 THR HG22 1 1 
       15 17499 1 1 22 THR HG23 H 64.384  -6.634  12.672 1.00 . A A . 22 THR HG23 1 1 
       15 17500 1 1 22 THR N    N 67.152  -6.951  10.314 1.00 . A A . 22 THR N    1 1 
       15 17501 1 1 22 THR O    O 67.234  -4.406   9.232 1.00 . A A . 22 THR O    1 1 
       15 17502 1 1 22 THR OG1  O 65.031  -4.601  10.923 1.00 . A A . 22 THR OG1  1 1 
       15 17503 1 1 23 ILE C    C 66.302  -2.647   7.543 1.00 . A A . 23 ILE C    1 1 
       15 17504 1 1 23 ILE CA   C 65.813  -3.909   6.836 1.00 . A A . 23 ILE CA   1 1 
       15 17505 1 1 23 ILE CB   C 64.503  -3.652   6.087 1.00 . A A . 23 ILE CB   1 1 
       15 17506 1 1 23 ILE CD1  C 64.203  -6.132   5.675 1.00 . A A . 23 ILE CD1  1 1 
       15 17507 1 1 23 ILE CG1  C 64.294  -4.743   5.023 1.00 . A A . 23 ILE CG1  1 1 
       15 17508 1 1 23 ILE CG2  C 64.568  -2.292   5.393 1.00 . A A . 23 ILE CG2  1 1 
       15 17509 1 1 23 ILE H    H 64.951  -5.687   7.554 1.00 . A A . 23 ILE H    1 1 
       15 17510 1 1 23 ILE HA   H 66.560  -4.207   6.116 1.00 . A A . 23 ILE HA   1 1 
       15 17511 1 1 23 ILE HB   H 63.679  -3.662   6.785 1.00 . A A . 23 ILE HB   1 1 
       15 17512 1 1 23 ILE HD11 H 63.771  -6.832   4.972 1.00 . A A . 23 ILE HD11 1 1 
       15 17513 1 1 23 ILE HD12 H 63.579  -6.081   6.554 1.00 . A A . 23 ILE HD12 1 1 
       15 17514 1 1 23 ILE HD13 H 65.191  -6.471   5.949 1.00 . A A . 23 ILE HD13 1 1 
       15 17515 1 1 23 ILE HG12 H 63.379  -4.543   4.489 1.00 . A A . 23 ILE HG12 1 1 
       15 17516 1 1 23 ILE HG13 H 65.121  -4.729   4.330 1.00 . A A . 23 ILE HG13 1 1 
       15 17517 1 1 23 ILE HG21 H 65.583  -2.097   5.076 1.00 . A A . 23 ILE HG21 1 1 
       15 17518 1 1 23 ILE HG22 H 64.248  -1.521   6.077 1.00 . A A . 23 ILE HG22 1 1 
       15 17519 1 1 23 ILE HG23 H 63.917  -2.301   4.529 1.00 . A A . 23 ILE HG23 1 1 
       15 17520 1 1 23 ILE N    N 65.616  -5.005   7.769 1.00 . A A . 23 ILE N    1 1 
       15 17521 1 1 23 ILE O    O 67.050  -1.857   6.967 1.00 . A A . 23 ILE O    1 1 
       15 17522 1 1 24 GLU C    C 67.833  -1.452   9.887 1.00 . A A . 24 GLU C    1 1 
       15 17523 1 1 24 GLU CA   C 66.343  -1.320   9.569 1.00 . A A . 24 GLU CA   1 1 
       15 17524 1 1 24 GLU CB   C 65.534  -1.221  10.863 1.00 . A A . 24 GLU CB   1 1 
       15 17525 1 1 24 GLU CD   C 65.048   0.193  12.864 1.00 . A A . 24 GLU CD   1 1 
       15 17526 1 1 24 GLU CG   C 65.915   0.054  11.616 1.00 . A A . 24 GLU CG   1 1 
       15 17527 1 1 24 GLU H    H 65.325  -3.146   9.216 1.00 . A A . 24 GLU H    1 1 
       15 17528 1 1 24 GLU HA   H 66.188  -0.425   8.985 1.00 . A A . 24 GLU HA   1 1 
       15 17529 1 1 24 GLU HB2  H 64.479  -1.196  10.626 1.00 . A A . 24 GLU HB2  1 1 
       15 17530 1 1 24 GLU HB3  H 65.742  -2.080  11.484 1.00 . A A . 24 GLU HB3  1 1 
       15 17531 1 1 24 GLU HG2  H 66.955   0.004  11.905 1.00 . A A . 24 GLU HG2  1 1 
       15 17532 1 1 24 GLU HG3  H 65.760   0.909  10.976 1.00 . A A . 24 GLU HG3  1 1 
       15 17533 1 1 24 GLU N    N 65.905  -2.476   8.797 1.00 . A A . 24 GLU N    1 1 
       15 17534 1 1 24 GLU O    O 68.613  -0.529   9.654 1.00 . A A . 24 GLU O    1 1 
       15 17535 1 1 24 GLU OE1  O 63.920  -0.269  12.828 1.00 . A A . 24 GLU OE1  1 1 
       15 17536 1 1 24 GLU OE2  O 65.527   0.752  13.837 1.00 . A A . 24 GLU OE2  1 1 
       15 17537 1 1 25 ASN C    C 70.446  -3.050   9.471 1.00 . A A . 25 ASN C    1 1 
       15 17538 1 1 25 ASN CA   C 69.611  -2.886  10.739 1.00 . A A . 25 ASN CA   1 1 
       15 17539 1 1 25 ASN CB   C 69.714  -4.166  11.576 1.00 . A A . 25 ASN CB   1 1 
       15 17540 1 1 25 ASN CG   C 70.564  -3.902  12.814 1.00 . A A . 25 ASN CG   1 1 
       15 17541 1 1 25 ASN H    H 67.546  -3.317  10.555 1.00 . A A . 25 ASN H    1 1 
       15 17542 1 1 25 ASN HA   H 70.001  -2.061  11.313 1.00 . A A . 25 ASN HA   1 1 
       15 17543 1 1 25 ASN HB2  H 68.724  -4.478  11.878 1.00 . A A . 25 ASN HB2  1 1 
       15 17544 1 1 25 ASN HB3  H 70.170  -4.952  10.985 1.00 . A A . 25 ASN HB3  1 1 
       15 17545 1 1 25 ASN HD21 H 69.003  -3.684  14.021 1.00 . A A . 25 ASN HD21 1 1 
       15 17546 1 1 25 ASN HD22 H 70.521  -3.509  14.759 1.00 . A A . 25 ASN HD22 1 1 
       15 17547 1 1 25 ASN N    N 68.216  -2.617  10.406 1.00 . A A . 25 ASN N    1 1 
       15 17548 1 1 25 ASN ND2  N 69.982  -3.681  13.959 1.00 . A A . 25 ASN ND2  1 1 
       15 17549 1 1 25 ASN O    O 71.553  -2.521   9.373 1.00 . A A . 25 ASN O    1 1 
       15 17550 1 1 25 ASN OD1  O 71.792  -3.871  12.728 1.00 . A A . 25 ASN OD1  1 1 
       15 17551 1 1 26 ALA C    C 70.930  -2.708   6.554 1.00 . A A . 26 ALA C    1 1 
       15 17552 1 1 26 ALA CA   C 70.610  -4.025   7.250 1.00 . A A . 26 ALA CA   1 1 
       15 17553 1 1 26 ALA CB   C 69.754  -4.896   6.329 1.00 . A A . 26 ALA CB   1 1 
       15 17554 1 1 26 ALA H    H 69.023  -4.189   8.645 1.00 . A A . 26 ALA H    1 1 
       15 17555 1 1 26 ALA HA   H 71.533  -4.545   7.458 1.00 . A A . 26 ALA HA   1 1 
       15 17556 1 1 26 ALA HB1  H 68.759  -4.988   6.742 1.00 . A A . 26 ALA HB1  1 1 
       15 17557 1 1 26 ALA HB2  H 70.201  -5.876   6.243 1.00 . A A . 26 ALA HB2  1 1 
       15 17558 1 1 26 ALA HB3  H 69.697  -4.439   5.352 1.00 . A A . 26 ALA HB3  1 1 
       15 17559 1 1 26 ALA N    N 69.907  -3.790   8.507 1.00 . A A . 26 ALA N    1 1 
       15 17560 1 1 26 ALA O    O 72.018  -2.535   6.001 1.00 . A A . 26 ALA O    1 1 
       15 17561 1 1 27 LYS C    C 71.360   0.243   6.576 1.00 . A A . 27 LYS C    1 1 
       15 17562 1 1 27 LYS CA   C 70.173  -0.483   5.949 1.00 . A A . 27 LYS CA   1 1 
       15 17563 1 1 27 LYS CB   C 68.912   0.369   6.108 1.00 . A A . 27 LYS CB   1 1 
       15 17564 1 1 27 LYS CD   C 66.706   0.968   5.099 1.00 . A A . 27 LYS CD   1 1 
       15 17565 1 1 27 LYS CE   C 65.709   0.627   3.990 1.00 . A A . 27 LYS CE   1 1 
       15 17566 1 1 27 LYS CG   C 67.977   0.135   4.919 1.00 . A A . 27 LYS CG   1 1 
       15 17567 1 1 27 LYS H    H 69.132  -1.974   7.037 1.00 . A A . 27 LYS H    1 1 
       15 17568 1 1 27 LYS HA   H 70.367  -0.630   4.897 1.00 . A A . 27 LYS HA   1 1 
       15 17569 1 1 27 LYS HB2  H 68.406   0.095   7.022 1.00 . A A . 27 LYS HB2  1 1 
       15 17570 1 1 27 LYS HB3  H 69.183   1.413   6.148 1.00 . A A . 27 LYS HB3  1 1 
       15 17571 1 1 27 LYS HD2  H 66.264   0.748   6.061 1.00 . A A . 27 LYS HD2  1 1 
       15 17572 1 1 27 LYS HD3  H 66.953   2.017   5.047 1.00 . A A . 27 LYS HD3  1 1 
       15 17573 1 1 27 LYS HE2  H 64.860   0.112   4.415 1.00 . A A . 27 LYS HE2  1 1 
       15 17574 1 1 27 LYS HE3  H 65.374   1.537   3.515 1.00 . A A . 27 LYS HE3  1 1 
       15 17575 1 1 27 LYS HG2  H 68.476   0.429   4.006 1.00 . A A . 27 LYS HG2  1 1 
       15 17576 1 1 27 LYS HG3  H 67.715  -0.911   4.867 1.00 . A A . 27 LYS HG3  1 1 
       15 17577 1 1 27 LYS HZ1  H 65.721  -0.401   2.180 1.00 . A A . 27 LYS HZ1  1 1 
       15 17578 1 1 27 LYS HZ2  H 66.603  -1.163   3.416 1.00 . A A . 27 LYS HZ2  1 1 
       15 17579 1 1 27 LYS HZ3  H 67.235   0.209   2.639 1.00 . A A . 27 LYS HZ3  1 1 
       15 17580 1 1 27 LYS N    N 69.979  -1.782   6.582 1.00 . A A . 27 LYS N    1 1 
       15 17581 1 1 27 LYS NZ   N 66.367  -0.248   2.980 1.00 . A A . 27 LYS NZ   1 1 
       15 17582 1 1 27 LYS O    O 72.062   1.000   5.906 1.00 . A A . 27 LYS O    1 1 
       15 17583 1 1 28 ALA C    C 74.018   0.113   8.081 1.00 . A A . 28 ALA C    1 1 
       15 17584 1 1 28 ALA CA   C 72.677   0.643   8.578 1.00 . A A . 28 ALA CA   1 1 
       15 17585 1 1 28 ALA CB   C 72.548   0.380  10.080 1.00 . A A . 28 ALA CB   1 1 
       15 17586 1 1 28 ALA H    H 70.979  -0.604   8.349 1.00 . A A . 28 ALA H    1 1 
       15 17587 1 1 28 ALA HA   H 72.635   1.709   8.407 1.00 . A A . 28 ALA HA   1 1 
       15 17588 1 1 28 ALA HB1  H 72.339   1.307  10.591 1.00 . A A . 28 ALA HB1  1 1 
       15 17589 1 1 28 ALA HB2  H 73.472  -0.038  10.451 1.00 . A A . 28 ALA HB2  1 1 
       15 17590 1 1 28 ALA HB3  H 71.741  -0.317  10.254 1.00 . A A . 28 ALA HB3  1 1 
       15 17591 1 1 28 ALA N    N 71.575   0.007   7.867 1.00 . A A . 28 ALA N    1 1 
       15 17592 1 1 28 ALA O    O 74.975   0.872   7.922 1.00 . A A . 28 ALA O    1 1 
       15 17593 1 1 29 LYS C    C 75.719  -1.236   6.009 1.00 . A A . 29 LYS C    1 1 
       15 17594 1 1 29 LYS CA   C 75.314  -1.810   7.362 1.00 . A A . 29 LYS CA   1 1 
       15 17595 1 1 29 LYS CB   C 75.127  -3.323   7.240 1.00 . A A . 29 LYS CB   1 1 
       15 17596 1 1 29 LYS CD   C 75.001  -5.467   8.518 1.00 . A A . 29 LYS CD   1 1 
       15 17597 1 1 29 LYS CE   C 75.560  -6.186   9.746 1.00 . A A . 29 LYS CE   1 1 
       15 17598 1 1 29 LYS CG   C 75.324  -3.974   8.610 1.00 . A A . 29 LYS CG   1 1 
       15 17599 1 1 29 LYS H    H 73.288  -1.748   7.983 1.00 . A A . 29 LYS H    1 1 
       15 17600 1 1 29 LYS HA   H 76.103  -1.614   8.074 1.00 . A A . 29 LYS HA   1 1 
       15 17601 1 1 29 LYS HB2  H 74.129  -3.533   6.880 1.00 . A A . 29 LYS HB2  1 1 
       15 17602 1 1 29 LYS HB3  H 75.852  -3.722   6.547 1.00 . A A . 29 LYS HB3  1 1 
       15 17603 1 1 29 LYS HD2  H 73.931  -5.601   8.477 1.00 . A A . 29 LYS HD2  1 1 
       15 17604 1 1 29 LYS HD3  H 75.452  -5.878   7.627 1.00 . A A . 29 LYS HD3  1 1 
       15 17605 1 1 29 LYS HE2  H 75.672  -5.482  10.557 1.00 . A A . 29 LYS HE2  1 1 
       15 17606 1 1 29 LYS HE3  H 74.880  -6.970  10.045 1.00 . A A . 29 LYS HE3  1 1 
       15 17607 1 1 29 LYS HG2  H 76.349  -3.844   8.926 1.00 . A A . 29 LYS HG2  1 1 
       15 17608 1 1 29 LYS HG3  H 74.665  -3.509   9.328 1.00 . A A . 29 LYS HG3  1 1 
       15 17609 1 1 29 LYS HZ1  H 77.634  -6.079   9.601 1.00 . A A . 29 LYS HZ1  1 1 
       15 17610 1 1 29 LYS HZ2  H 76.904  -7.048   8.412 1.00 . A A . 29 LYS HZ2  1 1 
       15 17611 1 1 29 LYS HZ3  H 77.048  -7.619  10.005 1.00 . A A . 29 LYS HZ3  1 1 
       15 17612 1 1 29 LYS N    N 74.083  -1.191   7.838 1.00 . A A . 29 LYS N    1 1 
       15 17613 1 1 29 LYS NZ   N 76.887  -6.778   9.416 1.00 . A A . 29 LYS NZ   1 1 
       15 17614 1 1 29 LYS O    O 76.890  -0.943   5.772 1.00 . A A . 29 LYS O    1 1 
       15 17615 1 1 30 ILE C    C 75.400   0.938   3.889 1.00 . A A . 30 ILE C    1 1 
       15 17616 1 1 30 ILE CA   C 75.010  -0.532   3.796 1.00 . A A . 30 ILE CA   1 1 
       15 17617 1 1 30 ILE CB   C 73.777  -0.685   2.909 1.00 . A A . 30 ILE CB   1 1 
       15 17618 1 1 30 ILE CD1  C 72.365  -2.384   1.754 1.00 . A A . 30 ILE CD1  1 1 
       15 17619 1 1 30 ILE CG1  C 73.746  -2.103   2.338 1.00 . A A . 30 ILE CG1  1 1 
       15 17620 1 1 30 ILE CG2  C 73.839   0.327   1.761 1.00 . A A . 30 ILE CG2  1 1 
       15 17621 1 1 30 ILE H    H 73.825  -1.324   5.365 1.00 . A A . 30 ILE H    1 1 
       15 17622 1 1 30 ILE HA   H 75.824  -1.084   3.351 1.00 . A A . 30 ILE HA   1 1 
       15 17623 1 1 30 ILE HB   H 72.887  -0.511   3.497 1.00 . A A . 30 ILE HB   1 1 
       15 17624 1 1 30 ILE HD11 H 71.619  -2.270   2.528 1.00 . A A . 30 ILE HD11 1 1 
       15 17625 1 1 30 ILE HD12 H 72.337  -3.392   1.370 1.00 . A A . 30 ILE HD12 1 1 
       15 17626 1 1 30 ILE HD13 H 72.166  -1.687   0.955 1.00 . A A . 30 ILE HD13 1 1 
       15 17627 1 1 30 ILE HG12 H 74.493  -2.193   1.562 1.00 . A A . 30 ILE HG12 1 1 
       15 17628 1 1 30 ILE HG13 H 73.955  -2.812   3.123 1.00 . A A . 30 ILE HG13 1 1 
       15 17629 1 1 30 ILE HG21 H 73.518   1.295   2.114 1.00 . A A . 30 ILE HG21 1 1 
       15 17630 1 1 30 ILE HG22 H 73.189   0.002   0.962 1.00 . A A . 30 ILE HG22 1 1 
       15 17631 1 1 30 ILE HG23 H 74.853   0.392   1.394 1.00 . A A . 30 ILE HG23 1 1 
       15 17632 1 1 30 ILE N    N 74.742  -1.074   5.122 1.00 . A A . 30 ILE N    1 1 
       15 17633 1 1 30 ILE O    O 76.283   1.404   3.168 1.00 . A A . 30 ILE O    1 1 
       15 17634 1 1 31 GLN C    C 76.482   3.289   5.343 1.00 . A A . 31 GLN C    1 1 
       15 17635 1 1 31 GLN CA   C 75.020   3.081   4.962 1.00 . A A . 31 GLN CA   1 1 
       15 17636 1 1 31 GLN CB   C 74.118   3.662   6.053 1.00 . A A . 31 GLN CB   1 1 
       15 17637 1 1 31 GLN CD   C 74.600   5.640   7.505 1.00 . A A . 31 GLN CD   1 1 
       15 17638 1 1 31 GLN CG   C 74.270   5.184   6.088 1.00 . A A . 31 GLN CG   1 1 
       15 17639 1 1 31 GLN H    H 74.042   1.238   5.328 1.00 . A A . 31 GLN H    1 1 
       15 17640 1 1 31 GLN HA   H 74.823   3.599   4.035 1.00 . A A . 31 GLN HA   1 1 
       15 17641 1 1 31 GLN HB2  H 73.088   3.408   5.843 1.00 . A A . 31 GLN HB2  1 1 
       15 17642 1 1 31 GLN HB3  H 74.399   3.251   7.011 1.00 . A A . 31 GLN HB3  1 1 
       15 17643 1 1 31 GLN HE21 H 72.959   4.852   8.298 1.00 . A A . 31 GLN HE21 1 1 
       15 17644 1 1 31 GLN HE22 H 73.984   5.648   9.393 1.00 . A A . 31 GLN HE22 1 1 
       15 17645 1 1 31 GLN HG2  H 75.066   5.480   5.420 1.00 . A A . 31 GLN HG2  1 1 
       15 17646 1 1 31 GLN HG3  H 73.347   5.642   5.771 1.00 . A A . 31 GLN HG3  1 1 
       15 17647 1 1 31 GLN N    N 74.735   1.664   4.781 1.00 . A A . 31 GLN N    1 1 
       15 17648 1 1 31 GLN NE2  N 73.779   5.357   8.480 1.00 . A A . 31 GLN NE2  1 1 
       15 17649 1 1 31 GLN O    O 77.158   4.157   4.799 1.00 . A A . 31 GLN O    1 1 
       15 17650 1 1 31 GLN OE1  O 75.631   6.274   7.730 1.00 . A A . 31 GLN OE1  1 1 
       15 17651 1 1 32 ASP C    C 79.309   2.226   5.603 1.00 . A A . 32 ASP C    1 1 
       15 17652 1 1 32 ASP CA   C 78.345   2.593   6.728 1.00 . A A . 32 ASP CA   1 1 
       15 17653 1 1 32 ASP CB   C 78.582   1.669   7.925 1.00 . A A . 32 ASP CB   1 1 
       15 17654 1 1 32 ASP CG   C 79.601   2.294   8.871 1.00 . A A . 32 ASP CG   1 1 
       15 17655 1 1 32 ASP H    H 76.378   1.809   6.684 1.00 . A A . 32 ASP H    1 1 
       15 17656 1 1 32 ASP HA   H 78.537   3.611   7.033 1.00 . A A . 32 ASP HA   1 1 
       15 17657 1 1 32 ASP HB2  H 77.650   1.518   8.450 1.00 . A A . 32 ASP HB2  1 1 
       15 17658 1 1 32 ASP HB3  H 78.955   0.718   7.575 1.00 . A A . 32 ASP HB3  1 1 
       15 17659 1 1 32 ASP N    N 76.962   2.486   6.282 1.00 . A A . 32 ASP N    1 1 
       15 17660 1 1 32 ASP O    O 80.502   2.520   5.676 1.00 . A A . 32 ASP O    1 1 
       15 17661 1 1 32 ASP OD1  O 79.283   2.443  10.039 1.00 . A A . 32 ASP OD1  1 1 
       15 17662 1 1 32 ASP OD2  O 80.684   2.617   8.412 1.00 . A A . 32 ASP OD2  1 1 
       15 17663 1 1 33 LYS C    C 79.577   2.160   2.300 1.00 . A A . 33 LYS C    1 1 
       15 17664 1 1 33 LYS CA   C 79.624   1.151   3.448 1.00 . A A . 33 LYS CA   1 1 
       15 17665 1 1 33 LYS CB   C 79.157  -0.214   2.935 1.00 . A A . 33 LYS CB   1 1 
       15 17666 1 1 33 LYS CD   C 80.588  -2.196   3.452 1.00 . A A . 33 LYS CD   1 1 
       15 17667 1 1 33 LYS CE   C 80.932  -3.247   4.509 1.00 . A A . 33 LYS CE   1 1 
       15 17668 1 1 33 LYS CG   C 79.473  -1.290   3.977 1.00 . A A . 33 LYS CG   1 1 
       15 17669 1 1 33 LYS H    H 77.835   1.348   4.570 1.00 . A A . 33 LYS H    1 1 
       15 17670 1 1 33 LYS HA   H 80.644   1.059   3.787 1.00 . A A . 33 LYS HA   1 1 
       15 17671 1 1 33 LYS HB2  H 78.092  -0.186   2.758 1.00 . A A . 33 LYS HB2  1 1 
       15 17672 1 1 33 LYS HB3  H 79.670  -0.447   2.014 1.00 . A A . 33 LYS HB3  1 1 
       15 17673 1 1 33 LYS HD2  H 80.258  -2.686   2.548 1.00 . A A . 33 LYS HD2  1 1 
       15 17674 1 1 33 LYS HD3  H 81.466  -1.601   3.240 1.00 . A A . 33 LYS HD3  1 1 
       15 17675 1 1 33 LYS HE2  H 80.055  -3.460   5.102 1.00 . A A . 33 LYS HE2  1 1 
       15 17676 1 1 33 LYS HE3  H 81.265  -4.151   4.021 1.00 . A A . 33 LYS HE3  1 1 
       15 17677 1 1 33 LYS HG2  H 79.791  -0.821   4.896 1.00 . A A . 33 LYS HG2  1 1 
       15 17678 1 1 33 LYS HG3  H 78.589  -1.882   4.161 1.00 . A A . 33 LYS HG3  1 1 
       15 17679 1 1 33 LYS HZ1  H 82.845  -3.353   5.325 1.00 . A A . 33 LYS HZ1  1 1 
       15 17680 1 1 33 LYS HZ2  H 81.678  -2.702   6.374 1.00 . A A . 33 LYS HZ2  1 1 
       15 17681 1 1 33 LYS HZ3  H 82.282  -1.772   5.087 1.00 . A A . 33 LYS HZ3  1 1 
       15 17682 1 1 33 LYS N    N 78.791   1.568   4.571 1.00 . A A . 33 LYS N    1 1 
       15 17683 1 1 33 LYS NZ   N 82.016  -2.729   5.391 1.00 . A A . 33 LYS NZ   1 1 
       15 17684 1 1 33 LYS O    O 80.606   2.462   1.694 1.00 . A A . 33 LYS O    1 1 
       15 17685 1 1 34 GLU C    C 78.025   5.043   1.406 1.00 . A A . 34 GLU C    1 1 
       15 17686 1 1 34 GLU CA   C 78.231   3.618   0.894 1.00 . A A . 34 GLU CA   1 1 
       15 17687 1 1 34 GLU CB   C 77.039   3.216   0.023 1.00 . A A . 34 GLU CB   1 1 
       15 17688 1 1 34 GLU CD   C 76.117   1.407  -1.441 1.00 . A A . 34 GLU CD   1 1 
       15 17689 1 1 34 GLU CG   C 77.350   1.899  -0.690 1.00 . A A . 34 GLU CG   1 1 
       15 17690 1 1 34 GLU H    H 77.594   2.378   2.496 1.00 . A A . 34 GLU H    1 1 
       15 17691 1 1 34 GLU HA   H 79.121   3.595   0.284 1.00 . A A . 34 GLU HA   1 1 
       15 17692 1 1 34 GLU HB2  H 76.164   3.092   0.646 1.00 . A A . 34 GLU HB2  1 1 
       15 17693 1 1 34 GLU HB3  H 76.852   3.986  -0.711 1.00 . A A . 34 GLU HB3  1 1 
       15 17694 1 1 34 GLU HG2  H 78.158   2.054  -1.391 1.00 . A A . 34 GLU HG2  1 1 
       15 17695 1 1 34 GLU HG3  H 77.645   1.158   0.038 1.00 . A A . 34 GLU HG3  1 1 
       15 17696 1 1 34 GLU N    N 78.384   2.663   1.992 1.00 . A A . 34 GLU N    1 1 
       15 17697 1 1 34 GLU O    O 78.303   6.008   0.695 1.00 . A A . 34 GLU O    1 1 
       15 17698 1 1 34 GLU OE1  O 75.858   0.216  -1.393 1.00 . A A . 34 GLU OE1  1 1 
       15 17699 1 1 34 GLU OE2  O 75.454   2.226  -2.052 1.00 . A A . 34 GLU OE2  1 1 
       15 17700 1 1 35 GLY C    C 75.944   7.041   2.746 1.00 . A A . 35 GLY C    1 1 
       15 17701 1 1 35 GLY CA   C 77.293   6.495   3.204 1.00 . A A . 35 GLY CA   1 1 
       15 17702 1 1 35 GLY H    H 77.320   4.373   3.155 1.00 . A A . 35 GLY H    1 1 
       15 17703 1 1 35 GLY HA2  H 77.303   6.427   4.282 1.00 . A A . 35 GLY HA2  1 1 
       15 17704 1 1 35 GLY HA3  H 78.073   7.169   2.881 1.00 . A A . 35 GLY HA3  1 1 
       15 17705 1 1 35 GLY N    N 77.531   5.173   2.631 1.00 . A A . 35 GLY N    1 1 
       15 17706 1 1 35 GLY O    O 75.771   8.250   2.591 1.00 . A A . 35 GLY O    1 1 
       15 17707 1 1 36 ILE C    C 72.671   6.495   3.253 1.00 . A A . 36 ILE C    1 1 
       15 17708 1 1 36 ILE CA   C 73.661   6.529   2.079 1.00 . A A . 36 ILE CA   1 1 
       15 17709 1 1 36 ILE CB   C 73.184   5.565   0.991 1.00 . A A . 36 ILE CB   1 1 
       15 17710 1 1 36 ILE CD1  C 73.853   4.398  -1.116 1.00 . A A . 36 ILE CD1  1 1 
       15 17711 1 1 36 ILE CG1  C 74.210   5.524  -0.145 1.00 . A A . 36 ILE CG1  1 1 
       15 17712 1 1 36 ILE CG2  C 71.838   6.043   0.443 1.00 . A A . 36 ILE CG2  1 1 
       15 17713 1 1 36 ILE H    H 75.195   5.189   2.662 1.00 . A A . 36 ILE H    1 1 
       15 17714 1 1 36 ILE HA   H 73.711   7.519   1.662 1.00 . A A . 36 ILE HA   1 1 
       15 17715 1 1 36 ILE HB   H 73.070   4.575   1.413 1.00 . A A . 36 ILE HB   1 1 
       15 17716 1 1 36 ILE HD11 H 73.999   3.445  -0.631 1.00 . A A . 36 ILE HD11 1 1 
       15 17717 1 1 36 ILE HD12 H 74.489   4.459  -1.987 1.00 . A A . 36 ILE HD12 1 1 
       15 17718 1 1 36 ILE HD13 H 72.820   4.494  -1.416 1.00 . A A . 36 ILE HD13 1 1 
       15 17719 1 1 36 ILE HG12 H 74.202   6.470  -0.668 1.00 . A A . 36 ILE HG12 1 1 
       15 17720 1 1 36 ILE HG13 H 75.194   5.347   0.263 1.00 . A A . 36 ILE HG13 1 1 
       15 17721 1 1 36 ILE HG21 H 71.937   7.057   0.083 1.00 . A A . 36 ILE HG21 1 1 
       15 17722 1 1 36 ILE HG22 H 71.096   6.009   1.227 1.00 . A A . 36 ILE HG22 1 1 
       15 17723 1 1 36 ILE HG23 H 71.532   5.401  -0.370 1.00 . A A . 36 ILE HG23 1 1 
       15 17724 1 1 36 ILE N    N 74.994   6.137   2.526 1.00 . A A . 36 ILE N    1 1 
       15 17725 1 1 36 ILE O    O 72.267   5.411   3.679 1.00 . A A . 36 ILE O    1 1 
       15 17726 1 1 37 PRO C    C 70.116   6.716   4.704 1.00 . A A . 37 PRO C    1 1 
       15 17727 1 1 37 PRO CA   C 71.309   7.658   4.934 1.00 . A A . 37 PRO CA   1 1 
       15 17728 1 1 37 PRO CB   C 70.850   9.116   4.980 1.00 . A A . 37 PRO CB   1 1 
       15 17729 1 1 37 PRO CD   C 72.664   8.991   3.384 1.00 . A A . 37 PRO CD   1 1 
       15 17730 1 1 37 PRO CG   C 71.986   9.898   4.411 1.00 . A A . 37 PRO CG   1 1 
       15 17731 1 1 37 PRO HA   H 71.826   7.420   5.844 1.00 . A A . 37 PRO HA   1 1 
       15 17732 1 1 37 PRO HB2  H 69.962   9.247   4.378 1.00 . A A . 37 PRO HB2  1 1 
       15 17733 1 1 37 PRO HB3  H 70.665   9.421   5.998 1.00 . A A . 37 PRO HB3  1 1 
       15 17734 1 1 37 PRO HD2  H 72.302   9.217   2.391 1.00 . A A . 37 PRO HD2  1 1 
       15 17735 1 1 37 PRO HD3  H 73.737   9.098   3.433 1.00 . A A . 37 PRO HD3  1 1 
       15 17736 1 1 37 PRO HG2  H 71.614  10.794   3.933 1.00 . A A . 37 PRO HG2  1 1 
       15 17737 1 1 37 PRO HG3  H 72.688  10.154   5.189 1.00 . A A . 37 PRO HG3  1 1 
       15 17738 1 1 37 PRO N    N 72.267   7.628   3.790 1.00 . A A . 37 PRO N    1 1 
       15 17739 1 1 37 PRO O    O 69.593   6.650   3.591 1.00 . A A . 37 PRO O    1 1 
       15 17740 1 1 38 PRO C    C 67.378   5.656   4.733 1.00 . A A . 38 PRO C    1 1 
       15 17741 1 1 38 PRO CA   C 68.516   5.056   5.560 1.00 . A A . 38 PRO CA   1 1 
       15 17742 1 1 38 PRO CB   C 68.063   4.814   7.000 1.00 . A A . 38 PRO CB   1 1 
       15 17743 1 1 38 PRO CD   C 70.205   5.966   7.085 1.00 . A A . 38 PRO CD   1 1 
       15 17744 1 1 38 PRO CG   C 69.279   5.010   7.842 1.00 . A A . 38 PRO CG   1 1 
       15 17745 1 1 38 PRO HA   H 68.843   4.126   5.127 1.00 . A A . 38 PRO HA   1 1 
       15 17746 1 1 38 PRO HB2  H 67.296   5.524   7.273 1.00 . A A . 38 PRO HB2  1 1 
       15 17747 1 1 38 PRO HB3  H 67.697   3.804   7.111 1.00 . A A . 38 PRO HB3  1 1 
       15 17748 1 1 38 PRO HD2  H 70.168   6.954   7.525 1.00 . A A . 38 PRO HD2  1 1 
       15 17749 1 1 38 PRO HD3  H 71.213   5.584   7.087 1.00 . A A . 38 PRO HD3  1 1 
       15 17750 1 1 38 PRO HG2  H 69.000   5.440   8.796 1.00 . A A . 38 PRO HG2  1 1 
       15 17751 1 1 38 PRO HG3  H 69.780   4.067   7.993 1.00 . A A . 38 PRO HG3  1 1 
       15 17752 1 1 38 PRO N    N 69.670   5.990   5.708 1.00 . A A . 38 PRO N    1 1 
       15 17753 1 1 38 PRO O    O 66.495   4.936   4.265 1.00 . A A . 38 PRO O    1 1 
       15 17754 1 1 39 ASP C    C 66.535   7.439   2.304 1.00 . A A . 39 ASP C    1 1 
       15 17755 1 1 39 ASP CA   C 66.354   7.655   3.805 1.00 . A A . 39 ASP CA   1 1 
       15 17756 1 1 39 ASP CB   C 66.381   9.154   4.111 1.00 . A A . 39 ASP CB   1 1 
       15 17757 1 1 39 ASP CG   C 66.118   9.952   2.838 1.00 . A A . 39 ASP CG   1 1 
       15 17758 1 1 39 ASP H    H 68.122   7.499   4.968 1.00 . A A . 39 ASP H    1 1 
       15 17759 1 1 39 ASP HA   H 65.393   7.261   4.099 1.00 . A A . 39 ASP HA   1 1 
       15 17760 1 1 39 ASP HB2  H 65.622   9.383   4.843 1.00 . A A . 39 ASP HB2  1 1 
       15 17761 1 1 39 ASP HB3  H 67.351   9.421   4.505 1.00 . A A . 39 ASP HB3  1 1 
       15 17762 1 1 39 ASP N    N 67.398   6.974   4.567 1.00 . A A . 39 ASP N    1 1 
       15 17763 1 1 39 ASP O    O 65.562   7.419   1.551 1.00 . A A . 39 ASP O    1 1 
       15 17764 1 1 39 ASP OD1  O 66.906  10.835   2.543 1.00 . A A . 39 ASP OD1  1 1 
       15 17765 1 1 39 ASP OD2  O 65.131   9.670   2.180 1.00 . A A . 39 ASP OD2  1 1 
       15 17766 1 1 40 GLN C    C 68.377   5.605   0.187 1.00 . A A . 40 GLN C    1 1 
       15 17767 1 1 40 GLN CA   C 68.075   7.075   0.460 1.00 . A A . 40 GLN CA   1 1 
       15 17768 1 1 40 GLN CB   C 69.273   7.930   0.043 1.00 . A A . 40 GLN CB   1 1 
       15 17769 1 1 40 GLN CD   C 69.884  10.349  -0.175 1.00 . A A . 40 GLN CD   1 1 
       15 17770 1 1 40 GLN CG   C 68.787   9.313  -0.400 1.00 . A A . 40 GLN CG   1 1 
       15 17771 1 1 40 GLN H    H 68.519   7.312   2.518 1.00 . A A . 40 GLN H    1 1 
       15 17772 1 1 40 GLN HA   H 67.215   7.369  -0.126 1.00 . A A . 40 GLN HA   1 1 
       15 17773 1 1 40 GLN HB2  H 69.948   8.036   0.879 1.00 . A A . 40 GLN HB2  1 1 
       15 17774 1 1 40 GLN HB3  H 69.788   7.453  -0.778 1.00 . A A . 40 GLN HB3  1 1 
       15 17775 1 1 40 GLN HE21 H 70.868   9.884  -1.836 1.00 . A A . 40 GLN HE21 1 1 
       15 17776 1 1 40 GLN HE22 H 71.557  11.126  -0.909 1.00 . A A . 40 GLN HE22 1 1 
       15 17777 1 1 40 GLN HG2  H 68.533   9.282  -1.449 1.00 . A A . 40 GLN HG2  1 1 
       15 17778 1 1 40 GLN HG3  H 67.915   9.586   0.174 1.00 . A A . 40 GLN HG3  1 1 
       15 17779 1 1 40 GLN N    N 67.782   7.283   1.874 1.00 . A A . 40 GLN N    1 1 
       15 17780 1 1 40 GLN NE2  N 70.849  10.461  -1.045 1.00 . A A . 40 GLN NE2  1 1 
       15 17781 1 1 40 GLN O    O 68.834   5.249  -0.896 1.00 . A A . 40 GLN O    1 1 
       15 17782 1 1 40 GLN OE1  O 69.857  11.078   0.816 1.00 . A A . 40 GLN OE1  1 1 
       15 17783 1 1 41 GLN C    C 67.071   2.576   0.790 1.00 . A A . 41 GLN C    1 1 
       15 17784 1 1 41 GLN CA   C 68.373   3.330   1.035 1.00 . A A . 41 GLN CA   1 1 
       15 17785 1 1 41 GLN CB   C 69.043   2.791   2.300 1.00 . A A . 41 GLN CB   1 1 
       15 17786 1 1 41 GLN CD   C 71.299   2.633   3.369 1.00 . A A . 41 GLN CD   1 1 
       15 17787 1 1 41 GLN CG   C 70.378   3.505   2.523 1.00 . A A . 41 GLN CG   1 1 
       15 17788 1 1 41 GLN H    H 67.760   5.103   2.023 1.00 . A A . 41 GLN H    1 1 
       15 17789 1 1 41 GLN HA   H 69.033   3.172   0.195 1.00 . A A . 41 GLN HA   1 1 
       15 17790 1 1 41 GLN HB2  H 68.397   2.963   3.147 1.00 . A A . 41 GLN HB2  1 1 
       15 17791 1 1 41 GLN HB3  H 69.219   1.733   2.189 1.00 . A A . 41 GLN HB3  1 1 
       15 17792 1 1 41 GLN HE21 H 72.883   3.802   3.116 1.00 . A A . 41 GLN HE21 1 1 
       15 17793 1 1 41 GLN HE22 H 73.142   2.426   4.076 1.00 . A A . 41 GLN HE22 1 1 
       15 17794 1 1 41 GLN HG2  H 70.847   3.702   1.569 1.00 . A A . 41 GLN HG2  1 1 
       15 17795 1 1 41 GLN HG3  H 70.203   4.441   3.034 1.00 . A A . 41 GLN HG3  1 1 
       15 17796 1 1 41 GLN N    N 68.121   4.760   1.179 1.00 . A A . 41 GLN N    1 1 
       15 17797 1 1 41 GLN NE2  N 72.544   2.981   3.534 1.00 . A A . 41 GLN NE2  1 1 
       15 17798 1 1 41 GLN O    O 66.136   2.657   1.586 1.00 . A A . 41 GLN O    1 1 
       15 17799 1 1 41 GLN OE1  O 70.871   1.602   3.889 1.00 . A A . 41 GLN OE1  1 1 
       15 17800 1 1 42 ARG C    C 66.215  -0.360  -1.045 1.00 . A A . 42 ARG C    1 1 
       15 17801 1 1 42 ARG CA   C 65.832   1.064  -0.661 1.00 . A A . 42 ARG CA   1 1 
       15 17802 1 1 42 ARG CB   C 65.093   1.726  -1.824 1.00 . A A . 42 ARG CB   1 1 
       15 17803 1 1 42 ARG CD   C 62.842   2.373  -2.684 1.00 . A A . 42 ARG CD   1 1 
       15 17804 1 1 42 ARG CG   C 63.624   1.925  -1.449 1.00 . A A . 42 ARG CG   1 1 
       15 17805 1 1 42 ARG CZ   C 60.522   2.805  -3.254 1.00 . A A . 42 ARG CZ   1 1 
       15 17806 1 1 42 ARG H    H 67.799   1.811  -0.912 1.00 . A A . 42 ARG H    1 1 
       15 17807 1 1 42 ARG HA   H 65.174   1.032   0.193 1.00 . A A . 42 ARG HA   1 1 
       15 17808 1 1 42 ARG HB2  H 65.544   2.683  -2.039 1.00 . A A . 42 ARG HB2  1 1 
       15 17809 1 1 42 ARG HB3  H 65.156   1.092  -2.694 1.00 . A A . 42 ARG HB3  1 1 
       15 17810 1 1 42 ARG HD2  H 63.312   3.247  -3.104 1.00 . A A . 42 ARG HD2  1 1 
       15 17811 1 1 42 ARG HD3  H 62.850   1.577  -3.415 1.00 . A A . 42 ARG HD3  1 1 
       15 17812 1 1 42 ARG HE   H 61.230   2.818  -1.382 1.00 . A A . 42 ARG HE   1 1 
       15 17813 1 1 42 ARG HG2  H 63.215   0.995  -1.083 1.00 . A A . 42 ARG HG2  1 1 
       15 17814 1 1 42 ARG HG3  H 63.545   2.681  -0.683 1.00 . A A . 42 ARG HG3  1 1 
       15 17815 1 1 42 ARG HH11 H 59.066   3.218  -1.945 1.00 . A A . 42 ARG HH11 1 1 
       15 17816 1 1 42 ARG HH12 H 58.587   3.175  -3.608 1.00 . A A . 42 ARG HH12 1 1 
       15 17817 1 1 42 ARG HH21 H 61.762   2.418  -4.777 1.00 . A A . 42 ARG HH21 1 1 
       15 17818 1 1 42 ARG HH22 H 60.114   2.723  -5.213 1.00 . A A . 42 ARG HH22 1 1 
       15 17819 1 1 42 ARG N    N 67.021   1.837  -0.317 1.00 . A A . 42 ARG N    1 1 
       15 17820 1 1 42 ARG NE   N 61.465   2.689  -2.325 1.00 . A A . 42 ARG NE   1 1 
       15 17821 1 1 42 ARG NH1  N 59.296   3.088  -2.909 1.00 . A A . 42 ARG NH1  1 1 
       15 17822 1 1 42 ARG NH2  N 60.824   2.634  -4.513 1.00 . A A . 42 ARG NH2  1 1 
       15 17823 1 1 42 ARG O    O 66.904  -0.580  -2.040 1.00 . A A . 42 ARG O    1 1 
       15 17824 1 1 43 LEU C    C 64.906  -3.395  -1.248 1.00 . A A . 43 LEU C    1 1 
       15 17825 1 1 43 LEU CA   C 66.067  -2.726  -0.521 1.00 . A A . 43 LEU CA   1 1 
       15 17826 1 1 43 LEU CB   C 66.341  -3.465   0.793 1.00 . A A . 43 LEU CB   1 1 
       15 17827 1 1 43 LEU CD1  C 67.883  -3.643   2.752 1.00 . A A . 43 LEU CD1  1 1 
       15 17828 1 1 43 LEU CD2  C 68.834  -3.579   0.443 1.00 . A A . 43 LEU CD2  1 1 
       15 17829 1 1 43 LEU CG   C 67.711  -3.056   1.349 1.00 . A A . 43 LEU CG   1 1 
       15 17830 1 1 43 LEU H    H 65.218  -1.092   0.529 1.00 . A A . 43 LEU H    1 1 
       15 17831 1 1 43 LEU HA   H 66.947  -2.779  -1.144 1.00 . A A . 43 LEU HA   1 1 
       15 17832 1 1 43 LEU HB2  H 65.573  -3.208   1.510 1.00 . A A . 43 LEU HB2  1 1 
       15 17833 1 1 43 LEU HB3  H 66.322  -4.529   0.620 1.00 . A A . 43 LEU HB3  1 1 
       15 17834 1 1 43 LEU HD11 H 68.935  -3.785   2.955 1.00 . A A . 43 LEU HD11 1 1 
       15 17835 1 1 43 LEU HD12 H 67.375  -4.593   2.809 1.00 . A A . 43 LEU HD12 1 1 
       15 17836 1 1 43 LEU HD13 H 67.465  -2.964   3.479 1.00 . A A . 43 LEU HD13 1 1 
       15 17837 1 1 43 LEU HD21 H 68.446  -4.328  -0.229 1.00 . A A . 43 LEU HD21 1 1 
       15 17838 1 1 43 LEU HD22 H 69.614  -4.011   1.052 1.00 . A A . 43 LEU HD22 1 1 
       15 17839 1 1 43 LEU HD23 H 69.242  -2.758  -0.131 1.00 . A A . 43 LEU HD23 1 1 
       15 17840 1 1 43 LEU HG   H 67.764  -1.978   1.407 1.00 . A A . 43 LEU HG   1 1 
       15 17841 1 1 43 LEU N    N 65.763  -1.325  -0.251 1.00 . A A . 43 LEU N    1 1 
       15 17842 1 1 43 LEU O    O 63.790  -3.454  -0.733 1.00 . A A . 43 LEU O    1 1 
       15 17843 1 1 44 ILE C    C 64.495  -6.049  -3.398 1.00 . A A . 44 ILE C    1 1 
       15 17844 1 1 44 ILE CA   C 64.159  -4.567  -3.250 1.00 . A A . 44 ILE CA   1 1 
       15 17845 1 1 44 ILE CB   C 64.073  -3.918  -4.637 1.00 . A A . 44 ILE CB   1 1 
       15 17846 1 1 44 ILE CD1  C 63.731  -1.673  -3.579 1.00 . A A . 44 ILE CD1  1 1 
       15 17847 1 1 44 ILE CG1  C 63.164  -2.687  -4.575 1.00 . A A . 44 ILE CG1  1 1 
       15 17848 1 1 44 ILE CG2  C 63.490  -4.919  -5.641 1.00 . A A . 44 ILE CG2  1 1 
       15 17849 1 1 44 ILE H    H 66.091  -3.818  -2.802 1.00 . A A . 44 ILE H    1 1 
       15 17850 1 1 44 ILE HA   H 63.203  -4.470  -2.758 1.00 . A A . 44 ILE HA   1 1 
       15 17851 1 1 44 ILE HB   H 65.061  -3.623  -4.958 1.00 . A A . 44 ILE HB   1 1 
       15 17852 1 1 44 ILE HD11 H 63.485  -0.673  -3.905 1.00 . A A . 44 ILE HD11 1 1 
       15 17853 1 1 44 ILE HD12 H 64.805  -1.781  -3.526 1.00 . A A . 44 ILE HD12 1 1 
       15 17854 1 1 44 ILE HD13 H 63.303  -1.848  -2.604 1.00 . A A . 44 ILE HD13 1 1 
       15 17855 1 1 44 ILE HG12 H 63.106  -2.234  -5.554 1.00 . A A . 44 ILE HG12 1 1 
       15 17856 1 1 44 ILE HG13 H 62.176  -2.984  -4.259 1.00 . A A . 44 ILE HG13 1 1 
       15 17857 1 1 44 ILE HG21 H 63.115  -4.385  -6.501 1.00 . A A . 44 ILE HG21 1 1 
       15 17858 1 1 44 ILE HG22 H 62.683  -5.466  -5.177 1.00 . A A . 44 ILE HG22 1 1 
       15 17859 1 1 44 ILE HG23 H 64.262  -5.607  -5.953 1.00 . A A . 44 ILE HG23 1 1 
       15 17860 1 1 44 ILE N    N 65.182  -3.897  -2.449 1.00 . A A . 44 ILE N    1 1 
       15 17861 1 1 44 ILE O    O 65.660  -6.418  -3.549 1.00 . A A . 44 ILE O    1 1 
       15 17862 1 1 45 PHE C    C 62.440  -8.996  -4.093 1.00 . A A . 45 PHE C    1 1 
       15 17863 1 1 45 PHE CA   C 63.672  -8.333  -3.487 1.00 . A A . 45 PHE CA   1 1 
       15 17864 1 1 45 PHE CB   C 63.966  -8.950  -2.118 1.00 . A A . 45 PHE CB   1 1 
       15 17865 1 1 45 PHE CD1  C 63.263 -11.361  -1.906 1.00 . A A . 45 PHE CD1  1 1 
       15 17866 1 1 45 PHE CD2  C 65.463 -10.862  -2.793 1.00 . A A . 45 PHE CD2  1 1 
       15 17867 1 1 45 PHE CE1  C 63.515 -12.730  -2.051 1.00 . A A . 45 PHE CE1  1 1 
       15 17868 1 1 45 PHE CE2  C 65.715 -12.232  -2.940 1.00 . A A . 45 PHE CE2  1 1 
       15 17869 1 1 45 PHE CG   C 64.238 -10.427  -2.276 1.00 . A A . 45 PHE CG   1 1 
       15 17870 1 1 45 PHE CZ   C 64.740 -13.167  -2.569 1.00 . A A . 45 PHE CZ   1 1 
       15 17871 1 1 45 PHE H    H 62.561  -6.546  -3.234 1.00 . A A . 45 PHE H    1 1 
       15 17872 1 1 45 PHE HA   H 64.518  -8.507  -4.136 1.00 . A A . 45 PHE HA   1 1 
       15 17873 1 1 45 PHE HB2  H 64.830  -8.469  -1.684 1.00 . A A . 45 PHE HB2  1 1 
       15 17874 1 1 45 PHE HB3  H 63.112  -8.810  -1.471 1.00 . A A . 45 PHE HB3  1 1 
       15 17875 1 1 45 PHE HD1  H 62.318 -11.025  -1.506 1.00 . A A . 45 PHE HD1  1 1 
       15 17876 1 1 45 PHE HD2  H 66.217 -10.143  -3.080 1.00 . A A . 45 PHE HD2  1 1 
       15 17877 1 1 45 PHE HE1  H 62.762 -13.451  -1.766 1.00 . A A . 45 PHE HE1  1 1 
       15 17878 1 1 45 PHE HE2  H 66.661 -12.568  -3.340 1.00 . A A . 45 PHE HE2  1 1 
       15 17879 1 1 45 PHE HZ   H 64.934 -14.223  -2.682 1.00 . A A . 45 PHE HZ   1 1 
       15 17880 1 1 45 PHE N    N 63.469  -6.894  -3.355 1.00 . A A . 45 PHE N    1 1 
       15 17881 1 1 45 PHE O    O 61.311  -8.715  -3.690 1.00 . A A . 45 PHE O    1 1 
       15 17882 1 1 46 ALA C    C 60.651  -9.584  -6.434 1.00 . A A . 46 ALA C    1 1 
       15 17883 1 1 46 ALA CA   C 61.564 -10.574  -5.719 1.00 . A A . 46 ALA CA   1 1 
       15 17884 1 1 46 ALA CB   C 60.756 -11.361  -4.687 1.00 . A A . 46 ALA CB   1 1 
       15 17885 1 1 46 ALA H    H 63.585 -10.060  -5.344 1.00 . A A . 46 ALA H    1 1 
       15 17886 1 1 46 ALA HA   H 61.969 -11.264  -6.445 1.00 . A A . 46 ALA HA   1 1 
       15 17887 1 1 46 ALA HB1  H 61.334 -11.464  -3.779 1.00 . A A . 46 ALA HB1  1 1 
       15 17888 1 1 46 ALA HB2  H 60.528 -12.341  -5.079 1.00 . A A . 46 ALA HB2  1 1 
       15 17889 1 1 46 ALA HB3  H 59.837 -10.837  -4.472 1.00 . A A . 46 ALA HB3  1 1 
       15 17890 1 1 46 ALA N    N 62.664  -9.876  -5.063 1.00 . A A . 46 ALA N    1 1 
       15 17891 1 1 46 ALA O    O 59.451  -9.817  -6.569 1.00 . A A . 46 ALA O    1 1 
       15 17892 1 1 47 GLY C    C 59.554  -6.697  -6.626 1.00 . A A . 47 GLY C    1 1 
       15 17893 1 1 47 GLY CA   C 60.457  -7.458  -7.591 1.00 . A A . 47 GLY CA   1 1 
       15 17894 1 1 47 GLY H    H 62.190  -8.344  -6.755 1.00 . A A . 47 GLY H    1 1 
       15 17895 1 1 47 GLY HA2  H 61.135  -6.762  -8.066 1.00 . A A . 47 GLY HA2  1 1 
       15 17896 1 1 47 GLY HA3  H 59.845  -7.930  -8.346 1.00 . A A . 47 GLY HA3  1 1 
       15 17897 1 1 47 GLY N    N 61.229  -8.477  -6.891 1.00 . A A . 47 GLY N    1 1 
       15 17898 1 1 47 GLY O    O 58.883  -5.740  -7.011 1.00 . A A . 47 GLY O    1 1 
       15 17899 1 1 48 LYS C    C 59.576  -5.587  -3.467 1.00 . A A . 48 LYS C    1 1 
       15 17900 1 1 48 LYS CA   C 58.720  -6.485  -4.355 1.00 . A A . 48 LYS CA   1 1 
       15 17901 1 1 48 LYS CB   C 58.023  -7.548  -3.502 1.00 . A A . 48 LYS CB   1 1 
       15 17902 1 1 48 LYS CD   C 56.577  -7.819  -1.481 1.00 . A A . 48 LYS CD   1 1 
       15 17903 1 1 48 LYS CE   C 57.071  -9.262  -1.361 1.00 . A A . 48 LYS CE   1 1 
       15 17904 1 1 48 LYS CG   C 57.661  -6.961  -2.136 1.00 . A A . 48 LYS CG   1 1 
       15 17905 1 1 48 LYS H    H 60.098  -7.898  -5.120 1.00 . A A . 48 LYS H    1 1 
       15 17906 1 1 48 LYS HA   H 57.969  -5.883  -4.843 1.00 . A A . 48 LYS HA   1 1 
       15 17907 1 1 48 LYS HB2  H 57.124  -7.877  -4.001 1.00 . A A . 48 LYS HB2  1 1 
       15 17908 1 1 48 LYS HB3  H 58.686  -8.389  -3.363 1.00 . A A . 48 LYS HB3  1 1 
       15 17909 1 1 48 LYS HD2  H 56.355  -7.430  -0.498 1.00 . A A . 48 LYS HD2  1 1 
       15 17910 1 1 48 LYS HD3  H 55.684  -7.795  -2.088 1.00 . A A . 48 LYS HD3  1 1 
       15 17911 1 1 48 LYS HE2  H 58.142  -9.266  -1.232 1.00 . A A . 48 LYS HE2  1 1 
       15 17912 1 1 48 LYS HE3  H 56.603  -9.732  -0.510 1.00 . A A . 48 LYS HE3  1 1 
       15 17913 1 1 48 LYS HG2  H 58.539  -6.947  -1.506 1.00 . A A . 48 LYS HG2  1 1 
       15 17914 1 1 48 LYS HG3  H 57.293  -5.954  -2.262 1.00 . A A . 48 LYS HG3  1 1 
       15 17915 1 1 48 LYS HZ1  H 55.985  -9.492  -3.123 1.00 . A A . 48 LYS HZ1  1 1 
       15 17916 1 1 48 LYS HZ2  H 56.358 -10.954  -2.343 1.00 . A A . 48 LYS HZ2  1 1 
       15 17917 1 1 48 LYS HZ3  H 57.562 -10.114  -3.197 1.00 . A A . 48 LYS HZ3  1 1 
       15 17918 1 1 48 LYS N    N 59.543  -7.130  -5.370 1.00 . A A . 48 LYS N    1 1 
       15 17919 1 1 48 LYS NZ   N 56.717 -10.012  -2.599 1.00 . A A . 48 LYS NZ   1 1 
       15 17920 1 1 48 LYS O    O 60.726  -5.909  -3.167 1.00 . A A . 48 LYS O    1 1 
       15 17921 1 1 49 GLN C    C 59.605  -3.936  -0.729 1.00 . A A . 49 GLN C    1 1 
       15 17922 1 1 49 GLN CA   C 59.729  -3.526  -2.192 1.00 . A A . 49 GLN CA   1 1 
       15 17923 1 1 49 GLN CB   C 59.174  -2.112  -2.379 1.00 . A A . 49 GLN CB   1 1 
       15 17924 1 1 49 GLN CD   C 59.318  -0.004  -1.039 1.00 . A A . 49 GLN CD   1 1 
       15 17925 1 1 49 GLN CG   C 60.121  -1.100  -1.733 1.00 . A A . 49 GLN CG   1 1 
       15 17926 1 1 49 GLN H    H 58.088  -4.257  -3.317 1.00 . A A . 49 GLN H    1 1 
       15 17927 1 1 49 GLN HA   H 60.772  -3.530  -2.470 1.00 . A A . 49 GLN HA   1 1 
       15 17928 1 1 49 GLN HB2  H 59.082  -1.898  -3.434 1.00 . A A . 49 GLN HB2  1 1 
       15 17929 1 1 49 GLN HB3  H 58.203  -2.042  -1.912 1.00 . A A . 49 GLN HB3  1 1 
       15 17930 1 1 49 GLN HE21 H 59.146  -1.007   0.666 1.00 . A A . 49 GLN HE21 1 1 
       15 17931 1 1 49 GLN HE22 H 58.408   0.522   0.646 1.00 . A A . 49 GLN HE22 1 1 
       15 17932 1 1 49 GLN HG2  H 60.743  -1.603  -1.007 1.00 . A A . 49 GLN HG2  1 1 
       15 17933 1 1 49 GLN HG3  H 60.745  -0.656  -2.495 1.00 . A A . 49 GLN HG3  1 1 
       15 17934 1 1 49 GLN N    N 59.007  -4.461  -3.047 1.00 . A A . 49 GLN N    1 1 
       15 17935 1 1 49 GLN NE2  N 58.924  -0.177   0.193 1.00 . A A . 49 GLN NE2  1 1 
       15 17936 1 1 49 GLN O    O 58.522  -4.297  -0.265 1.00 . A A . 49 GLN O    1 1 
       15 17937 1 1 49 GLN OE1  O 59.040   1.037  -1.636 1.00 . A A . 49 GLN OE1  1 1 
       15 17938 1 1 50 LEU C    C 60.417  -3.046   2.281 1.00 . A A . 50 LEU C    1 1 
       15 17939 1 1 50 LEU CA   C 60.725  -4.254   1.402 1.00 . A A . 50 LEU CA   1 1 
       15 17940 1 1 50 LEU CB   C 62.088  -4.830   1.784 1.00 . A A . 50 LEU CB   1 1 
       15 17941 1 1 50 LEU CD1  C 63.841  -6.507   1.183 1.00 . A A . 50 LEU CD1  1 1 
       15 17942 1 1 50 LEU CD2  C 61.441  -6.983   0.692 1.00 . A A . 50 LEU CD2  1 1 
       15 17943 1 1 50 LEU CG   C 62.508  -5.888   0.761 1.00 . A A . 50 LEU CG   1 1 
       15 17944 1 1 50 LEU H    H 61.553  -3.588  -0.432 1.00 . A A . 50 LEU H    1 1 
       15 17945 1 1 50 LEU HA   H 59.970  -5.008   1.568 1.00 . A A . 50 LEU HA   1 1 
       15 17946 1 1 50 LEU HB2  H 62.821  -4.037   1.802 1.00 . A A . 50 LEU HB2  1 1 
       15 17947 1 1 50 LEU HB3  H 62.024  -5.283   2.761 1.00 . A A . 50 LEU HB3  1 1 
       15 17948 1 1 50 LEU HD11 H 63.668  -7.490   1.595 1.00 . A A . 50 LEU HD11 1 1 
       15 17949 1 1 50 LEU HD12 H 64.308  -5.882   1.930 1.00 . A A . 50 LEU HD12 1 1 
       15 17950 1 1 50 LEU HD13 H 64.490  -6.586   0.323 1.00 . A A . 50 LEU HD13 1 1 
       15 17951 1 1 50 LEU HD21 H 61.051  -7.168   1.682 1.00 . A A . 50 LEU HD21 1 1 
       15 17952 1 1 50 LEU HD22 H 61.878  -7.890   0.302 1.00 . A A . 50 LEU HD22 1 1 
       15 17953 1 1 50 LEU HD23 H 60.638  -6.663   0.044 1.00 . A A . 50 LEU HD23 1 1 
       15 17954 1 1 50 LEU HG   H 62.617  -5.427  -0.208 1.00 . A A . 50 LEU HG   1 1 
       15 17955 1 1 50 LEU N    N 60.719  -3.883  -0.008 1.00 . A A . 50 LEU N    1 1 
       15 17956 1 1 50 LEU O    O 60.670  -1.905   1.893 1.00 . A A . 50 LEU O    1 1 
       15 17957 1 1 51 GLU C    C 60.249  -2.452   5.733 1.00 . A A . 51 GLU C    1 1 
       15 17958 1 1 51 GLU CA   C 59.532  -2.243   4.405 1.00 . A A . 51 GLU CA   1 1 
       15 17959 1 1 51 GLU CB   C 58.019  -2.211   4.637 1.00 . A A . 51 GLU CB   1 1 
       15 17960 1 1 51 GLU CD   C 55.899  -1.038   4.011 1.00 . A A . 51 GLU CD   1 1 
       15 17961 1 1 51 GLU CG   C 57.419  -1.008   3.909 1.00 . A A . 51 GLU CG   1 1 
       15 17962 1 1 51 GLU H    H 59.699  -4.241   3.717 1.00 . A A . 51 GLU H    1 1 
       15 17963 1 1 51 GLU HA   H 59.840  -1.294   3.992 1.00 . A A . 51 GLU HA   1 1 
       15 17964 1 1 51 GLU HB2  H 57.579  -3.122   4.254 1.00 . A A . 51 GLU HB2  1 1 
       15 17965 1 1 51 GLU HB3  H 57.818  -2.129   5.694 1.00 . A A . 51 GLU HB3  1 1 
       15 17966 1 1 51 GLU HG2  H 57.791  -0.098   4.357 1.00 . A A . 51 GLU HG2  1 1 
       15 17967 1 1 51 GLU HG3  H 57.708  -1.038   2.868 1.00 . A A . 51 GLU HG3  1 1 
       15 17968 1 1 51 GLU N    N 59.873  -3.309   3.467 1.00 . A A . 51 GLU N    1 1 
       15 17969 1 1 51 GLU O    O 60.597  -3.576   6.093 1.00 . A A . 51 GLU O    1 1 
       15 17970 1 1 51 GLU OE1  O 55.314   0.024   4.152 1.00 . A A . 51 GLU OE1  1 1 
       15 17971 1 1 51 GLU OE2  O 55.341  -2.120   3.942 1.00 . A A . 51 GLU OE2  1 1 
       15 17972 1 1 52 ASP C    C 60.223  -2.023   8.799 1.00 . A A . 52 ASP C    1 1 
       15 17973 1 1 52 ASP CA   C 61.143  -1.425   7.740 1.00 . A A . 52 ASP CA   1 1 
       15 17974 1 1 52 ASP CB   C 61.578  -0.024   8.168 1.00 . A A . 52 ASP CB   1 1 
       15 17975 1 1 52 ASP CG   C 61.010   1.020   7.213 1.00 . A A . 52 ASP CG   1 1 
       15 17976 1 1 52 ASP H    H 60.167  -0.492   6.114 1.00 . A A . 52 ASP H    1 1 
       15 17977 1 1 52 ASP HA   H 62.020  -2.048   7.645 1.00 . A A . 52 ASP HA   1 1 
       15 17978 1 1 52 ASP HB2  H 61.215   0.169   9.162 1.00 . A A . 52 ASP HB2  1 1 
       15 17979 1 1 52 ASP HB3  H 62.654   0.035   8.162 1.00 . A A . 52 ASP HB3  1 1 
       15 17980 1 1 52 ASP N    N 60.466  -1.360   6.454 1.00 . A A . 52 ASP N    1 1 
       15 17981 1 1 52 ASP O    O 59.071  -1.609   8.940 1.00 . A A . 52 ASP O    1 1 
       15 17982 1 1 52 ASP OD1  O 61.652   1.293   6.213 1.00 . A A . 52 ASP OD1  1 1 
       15 17983 1 1 52 ASP OD2  O 59.938   1.531   7.495 1.00 . A A . 52 ASP OD2  1 1 
       15 17984 1 1 53 GLY C    C 60.019  -5.169  10.437 1.00 . A A . 53 GLY C    1 1 
       15 17985 1 1 53 GLY CA   C 59.960  -3.654  10.587 1.00 . A A . 53 GLY CA   1 1 
       15 17986 1 1 53 GLY H    H 61.663  -3.285   9.382 1.00 . A A . 53 GLY H    1 1 
       15 17987 1 1 53 GLY HA2  H 60.360  -3.376  11.553 1.00 . A A . 53 GLY HA2  1 1 
       15 17988 1 1 53 GLY HA3  H 58.931  -3.333  10.523 1.00 . A A . 53 GLY HA3  1 1 
       15 17989 1 1 53 GLY N    N 60.740  -3.000   9.541 1.00 . A A . 53 GLY N    1 1 
       15 17990 1 1 53 GLY O    O 60.007  -5.903  11.425 1.00 . A A . 53 GLY O    1 1 
       15 17991 1 1 54 ARG C    C 61.614  -7.516   8.926 1.00 . A A . 54 ARG C    1 1 
       15 17992 1 1 54 ARG CA   C 60.162  -7.062   8.924 1.00 . A A . 54 ARG CA   1 1 
       15 17993 1 1 54 ARG CB   C 59.527  -7.388   7.570 1.00 . A A . 54 ARG CB   1 1 
       15 17994 1 1 54 ARG CD   C 57.616  -5.879   8.165 1.00 . A A . 54 ARG CD   1 1 
       15 17995 1 1 54 ARG CG   C 58.663  -6.214   7.098 1.00 . A A . 54 ARG CG   1 1 
       15 17996 1 1 54 ARG CZ   C 55.309  -5.117   8.152 1.00 . A A . 54 ARG CZ   1 1 
       15 17997 1 1 54 ARG H    H 60.105  -4.998   8.446 1.00 . A A . 54 ARG H    1 1 
       15 17998 1 1 54 ARG HA   H 59.627  -7.592   9.698 1.00 . A A . 54 ARG HA   1 1 
       15 17999 1 1 54 ARG HB2  H 60.307  -7.575   6.848 1.00 . A A . 54 ARG HB2  1 1 
       15 18000 1 1 54 ARG HB3  H 58.911  -8.268   7.664 1.00 . A A . 54 ARG HB3  1 1 
       15 18001 1 1 54 ARG HD2  H 57.606  -6.652   8.918 1.00 . A A . 54 ARG HD2  1 1 
       15 18002 1 1 54 ARG HD3  H 57.867  -4.934   8.627 1.00 . A A . 54 ARG HD3  1 1 
       15 18003 1 1 54 ARG HE   H 56.126  -6.226   6.699 1.00 . A A . 54 ARG HE   1 1 
       15 18004 1 1 54 ARG HG2  H 59.289  -5.352   6.922 1.00 . A A . 54 ARG HG2  1 1 
       15 18005 1 1 54 ARG HG3  H 58.163  -6.484   6.182 1.00 . A A . 54 ARG HG3  1 1 
       15 18006 1 1 54 ARG HH11 H 53.970  -5.508   6.715 1.00 . A A . 54 ARG HH11 1 1 
       15 18007 1 1 54 ARG HH12 H 53.392  -4.551   8.037 1.00 . A A . 54 ARG HH12 1 1 
       15 18008 1 1 54 ARG HH21 H 56.421  -4.573   9.725 1.00 . A A . 54 ARG HH21 1 1 
       15 18009 1 1 54 ARG HH22 H 54.780  -4.022   9.742 1.00 . A A . 54 ARG HH22 1 1 
       15 18010 1 1 54 ARG N    N 60.091  -5.631   9.192 1.00 . A A . 54 ARG N    1 1 
       15 18011 1 1 54 ARG NE   N 56.293  -5.785   7.559 1.00 . A A . 54 ARG NE   1 1 
       15 18012 1 1 54 ARG NH1  N 54.133  -5.053   7.592 1.00 . A A . 54 ARG NH1  1 1 
       15 18013 1 1 54 ARG NH2  N 55.520  -4.525   9.295 1.00 . A A . 54 ARG NH2  1 1 
       15 18014 1 1 54 ARG O    O 62.508  -6.749   8.567 1.00 . A A . 54 ARG O    1 1 
       15 18015 1 1 55 THR C    C 63.504 -10.210   8.236 1.00 . A A . 55 THR C    1 1 
       15 18016 1 1 55 THR CA   C 63.207  -9.279   9.399 1.00 . A A . 55 THR CA   1 1 
       15 18017 1 1 55 THR CB   C 63.439  -9.992  10.725 1.00 . A A . 55 THR CB   1 1 
       15 18018 1 1 55 THR CG2  C 63.037  -9.052  11.851 1.00 . A A . 55 THR CG2  1 1 
       15 18019 1 1 55 THR H    H 61.101  -9.321   9.629 1.00 . A A . 55 THR H    1 1 
       15 18020 1 1 55 THR HA   H 63.882  -8.458   9.340 1.00 . A A . 55 THR HA   1 1 
       15 18021 1 1 55 THR HB   H 64.484 -10.229  10.826 1.00 . A A . 55 THR HB   1 1 
       15 18022 1 1 55 THR HG1  H 62.161 -11.243   9.962 1.00 . A A . 55 THR HG1  1 1 
       15 18023 1 1 55 THR HG21 H 63.035  -8.042  11.476 1.00 . A A . 55 THR HG21 1 1 
       15 18024 1 1 55 THR HG22 H 63.746  -9.137  12.661 1.00 . A A . 55 THR HG22 1 1 
       15 18025 1 1 55 THR HG23 H 62.051  -9.311  12.204 1.00 . A A . 55 THR HG23 1 1 
       15 18026 1 1 55 THR N    N 61.849  -8.757   9.344 1.00 . A A . 55 THR N    1 1 
       15 18027 1 1 55 THR O    O 62.603 -10.629   7.512 1.00 . A A . 55 THR O    1 1 
       15 18028 1 1 55 THR OG1  O 62.662 -11.179  10.778 1.00 . A A . 55 THR OG1  1 1 
       15 18029 1 1 56 LEU C    C 64.455 -12.720   7.081 1.00 . A A . 56 LEU C    1 1 
       15 18030 1 1 56 LEU CA   C 65.198 -11.394   6.977 1.00 . A A . 56 LEU CA   1 1 
       15 18031 1 1 56 LEU CB   C 66.708 -11.665   7.042 1.00 . A A . 56 LEU CB   1 1 
       15 18032 1 1 56 LEU CD1  C 69.006 -10.721   6.841 1.00 . A A . 56 LEU CD1  1 1 
       15 18033 1 1 56 LEU CD2  C 67.211  -9.874   5.353 1.00 . A A . 56 LEU CD2  1 1 
       15 18034 1 1 56 LEU CG   C 67.517 -10.392   6.757 1.00 . A A . 56 LEU CG   1 1 
       15 18035 1 1 56 LEU H    H 65.462 -10.149   8.668 1.00 . A A . 56 LEU H    1 1 
       15 18036 1 1 56 LEU HA   H 64.958 -10.922   6.039 1.00 . A A . 56 LEU HA   1 1 
       15 18037 1 1 56 LEU HB2  H 66.957 -12.026   8.026 1.00 . A A . 56 LEU HB2  1 1 
       15 18038 1 1 56 LEU HB3  H 66.966 -12.420   6.316 1.00 . A A . 56 LEU HB3  1 1 
       15 18039 1 1 56 LEU HD11 H 69.575  -9.805   6.901 1.00 . A A . 56 LEU HD11 1 1 
       15 18040 1 1 56 LEU HD12 H 69.302 -11.271   5.960 1.00 . A A . 56 LEU HD12 1 1 
       15 18041 1 1 56 LEU HD13 H 69.193 -11.323   7.718 1.00 . A A . 56 LEU HD13 1 1 
       15 18042 1 1 56 LEU HD21 H 68.077  -9.358   4.964 1.00 . A A . 56 LEU HD21 1 1 
       15 18043 1 1 56 LEU HD22 H 66.373  -9.195   5.390 1.00 . A A . 56 LEU HD22 1 1 
       15 18044 1 1 56 LEU HD23 H 66.975 -10.709   4.714 1.00 . A A . 56 LEU HD23 1 1 
       15 18045 1 1 56 LEU HG   H 67.271  -9.632   7.487 1.00 . A A . 56 LEU HG   1 1 
       15 18046 1 1 56 LEU N    N 64.787 -10.522   8.062 1.00 . A A . 56 LEU N    1 1 
       15 18047 1 1 56 LEU O    O 64.104 -13.330   6.072 1.00 . A A . 56 LEU O    1 1 
       15 18048 1 1 57 SER C    C 62.038 -14.280   8.179 1.00 . A A . 57 SER C    1 1 
       15 18049 1 1 57 SER CA   C 63.515 -14.414   8.545 1.00 . A A . 57 SER CA   1 1 
       15 18050 1 1 57 SER CB   C 63.645 -14.823  10.012 1.00 . A A . 57 SER CB   1 1 
       15 18051 1 1 57 SER H    H 64.526 -12.625   9.084 1.00 . A A . 57 SER H    1 1 
       15 18052 1 1 57 SER HA   H 63.958 -15.182   7.930 1.00 . A A . 57 SER HA   1 1 
       15 18053 1 1 57 SER HB2  H 64.457 -15.521  10.124 1.00 . A A . 57 SER HB2  1 1 
       15 18054 1 1 57 SER HB3  H 63.842 -13.946  10.613 1.00 . A A . 57 SER HB3  1 1 
       15 18055 1 1 57 SER HG   H 62.208 -16.118   9.794 1.00 . A A . 57 SER HG   1 1 
       15 18056 1 1 57 SER N    N 64.219 -13.158   8.315 1.00 . A A . 57 SER N    1 1 
       15 18057 1 1 57 SER O    O 61.385 -15.260   7.824 1.00 . A A . 57 SER O    1 1 
       15 18058 1 1 57 SER OG   O 62.436 -15.440  10.436 1.00 . A A . 57 SER OG   1 1 
       15 18059 1 1 58 ASP C    C 59.873 -12.794   6.462 1.00 . A A . 58 ASP C    1 1 
       15 18060 1 1 58 ASP CA   C 60.113 -12.807   7.969 1.00 . A A . 58 ASP CA   1 1 
       15 18061 1 1 58 ASP CB   C 59.686 -11.465   8.563 1.00 . A A . 58 ASP CB   1 1 
       15 18062 1 1 58 ASP CG   C 60.031 -11.424  10.048 1.00 . A A . 58 ASP CG   1 1 
       15 18063 1 1 58 ASP H    H 62.086 -12.318   8.576 1.00 . A A . 58 ASP H    1 1 
       15 18064 1 1 58 ASP HA   H 59.512 -13.587   8.412 1.00 . A A . 58 ASP HA   1 1 
       15 18065 1 1 58 ASP HB2  H 60.202 -10.667   8.051 1.00 . A A . 58 ASP HB2  1 1 
       15 18066 1 1 58 ASP HB3  H 58.621 -11.341   8.439 1.00 . A A . 58 ASP HB3  1 1 
       15 18067 1 1 58 ASP N    N 61.517 -13.060   8.280 1.00 . A A . 58 ASP N    1 1 
       15 18068 1 1 58 ASP O    O 58.834 -13.252   5.988 1.00 . A A . 58 ASP O    1 1 
       15 18069 1 1 58 ASP OD1  O 59.934 -10.358  10.632 1.00 . A A . 58 ASP OD1  1 1 
       15 18070 1 1 58 ASP OD2  O 60.392 -12.462  10.578 1.00 . A A . 58 ASP OD2  1 1 
       15 18071 1 1 59 TYR C    C 61.179 -13.507   3.632 1.00 . A A . 59 TYR C    1 1 
       15 18072 1 1 59 TYR CA   C 60.705 -12.204   4.261 1.00 . A A . 59 TYR CA   1 1 
       15 18073 1 1 59 TYR CB   C 61.521 -11.035   3.709 1.00 . A A . 59 TYR CB   1 1 
       15 18074 1 1 59 TYR CD1  C 59.580  -9.859   2.608 1.00 . A A . 59 TYR CD1  1 1 
       15 18075 1 1 59 TYR CD2  C 60.851  -8.674   4.299 1.00 . A A . 59 TYR CD2  1 1 
       15 18076 1 1 59 TYR CE1  C 58.755  -8.741   2.445 1.00 . A A . 59 TYR CE1  1 1 
       15 18077 1 1 59 TYR CE2  C 60.025  -7.557   4.137 1.00 . A A . 59 TYR CE2  1 1 
       15 18078 1 1 59 TYR CG   C 60.629  -9.827   3.534 1.00 . A A . 59 TYR CG   1 1 
       15 18079 1 1 59 TYR CZ   C 58.977  -7.589   3.208 1.00 . A A . 59 TYR CZ   1 1 
       15 18080 1 1 59 TYR H    H 61.645 -11.918   6.140 1.00 . A A . 59 TYR H    1 1 
       15 18081 1 1 59 TYR HA   H 59.665 -12.054   4.011 1.00 . A A . 59 TYR HA   1 1 
       15 18082 1 1 59 TYR HB2  H 62.321 -10.799   4.394 1.00 . A A . 59 TYR HB2  1 1 
       15 18083 1 1 59 TYR HB3  H 61.939 -11.311   2.752 1.00 . A A . 59 TYR HB3  1 1 
       15 18084 1 1 59 TYR HD1  H 59.409 -10.748   2.018 1.00 . A A . 59 TYR HD1  1 1 
       15 18085 1 1 59 TYR HD2  H 61.660  -8.647   5.016 1.00 . A A . 59 TYR HD2  1 1 
       15 18086 1 1 59 TYR HE1  H 57.946  -8.766   1.729 1.00 . A A . 59 TYR HE1  1 1 
       15 18087 1 1 59 TYR HE2  H 60.196  -6.666   4.725 1.00 . A A . 59 TYR HE2  1 1 
       15 18088 1 1 59 TYR HH   H 58.513  -5.962   2.324 1.00 . A A . 59 TYR HH   1 1 
       15 18089 1 1 59 TYR N    N 60.835 -12.268   5.713 1.00 . A A . 59 TYR N    1 1 
       15 18090 1 1 59 TYR O    O 61.147 -13.669   2.412 1.00 . A A . 59 TYR O    1 1 
       15 18091 1 1 59 TYR OH   O 58.163  -6.487   3.048 1.00 . A A . 59 TYR OH   1 1 
       15 18092 1 1 60 ASN C    C 63.412 -15.566   3.241 1.00 . A A . 60 ASN C    1 1 
       15 18093 1 1 60 ASN CA   C 62.098 -15.723   4.001 1.00 . A A . 60 ASN CA   1 1 
       15 18094 1 1 60 ASN CB   C 61.052 -16.363   3.085 1.00 . A A . 60 ASN CB   1 1 
       15 18095 1 1 60 ASN CG   C 61.166 -17.882   3.141 1.00 . A A . 60 ASN CG   1 1 
       15 18096 1 1 60 ASN H    H 61.620 -14.244   5.437 1.00 . A A . 60 ASN H    1 1 
       15 18097 1 1 60 ASN HA   H 62.259 -16.367   4.850 1.00 . A A . 60 ASN HA   1 1 
       15 18098 1 1 60 ASN HB2  H 60.064 -16.065   3.410 1.00 . A A . 60 ASN HB2  1 1 
       15 18099 1 1 60 ASN HB3  H 61.211 -16.030   2.071 1.00 . A A . 60 ASN HB3  1 1 
       15 18100 1 1 60 ASN HD21 H 60.423 -18.018   4.977 1.00 . A A . 60 ASN HD21 1 1 
       15 18101 1 1 60 ASN HD22 H 60.852 -19.493   4.258 1.00 . A A . 60 ASN HD22 1 1 
       15 18102 1 1 60 ASN N    N 61.620 -14.432   4.477 1.00 . A A . 60 ASN N    1 1 
       15 18103 1 1 60 ASN ND2  N 60.782 -18.517   4.214 1.00 . A A . 60 ASN ND2  1 1 
       15 18104 1 1 60 ASN O    O 63.802 -16.444   2.471 1.00 . A A . 60 ASN O    1 1 
       15 18105 1 1 60 ASN OD1  O 61.613 -18.507   2.180 1.00 . A A . 60 ASN OD1  1 1 
       15 18106 1 1 61 ILE C    C 66.403 -15.214   3.218 1.00 . A A . 61 ILE C    1 1 
       15 18107 1 1 61 ILE CA   C 65.358 -14.191   2.788 1.00 . A A . 61 ILE CA   1 1 
       15 18108 1 1 61 ILE CB   C 65.843 -12.772   3.097 1.00 . A A . 61 ILE CB   1 1 
       15 18109 1 1 61 ILE CD1  C 65.184 -10.371   2.729 1.00 . A A . 61 ILE CD1  1 1 
       15 18110 1 1 61 ILE CG1  C 65.092 -11.796   2.181 1.00 . A A . 61 ILE CG1  1 1 
       15 18111 1 1 61 ILE CG2  C 67.347 -12.673   2.829 1.00 . A A . 61 ILE CG2  1 1 
       15 18112 1 1 61 ILE H    H 63.733 -13.779   4.084 1.00 . A A . 61 ILE H    1 1 
       15 18113 1 1 61 ILE HA   H 65.207 -14.278   1.723 1.00 . A A . 61 ILE HA   1 1 
       15 18114 1 1 61 ILE HB   H 65.642 -12.538   4.137 1.00 . A A . 61 ILE HB   1 1 
       15 18115 1 1 61 ILE HD11 H 66.200 -10.017   2.645 1.00 . A A . 61 ILE HD11 1 1 
       15 18116 1 1 61 ILE HD12 H 64.882 -10.361   3.766 1.00 . A A . 61 ILE HD12 1 1 
       15 18117 1 1 61 ILE HD13 H 64.532  -9.726   2.159 1.00 . A A . 61 ILE HD13 1 1 
       15 18118 1 1 61 ILE HG12 H 65.530 -11.826   1.195 1.00 . A A . 61 ILE HG12 1 1 
       15 18119 1 1 61 ILE HG13 H 64.056 -12.088   2.122 1.00 . A A . 61 ILE HG13 1 1 
       15 18120 1 1 61 ILE HG21 H 67.595 -13.246   1.948 1.00 . A A . 61 ILE HG21 1 1 
       15 18121 1 1 61 ILE HG22 H 67.893 -13.063   3.676 1.00 . A A . 61 ILE HG22 1 1 
       15 18122 1 1 61 ILE HG23 H 67.621 -11.640   2.672 1.00 . A A . 61 ILE HG23 1 1 
       15 18123 1 1 61 ILE N    N 64.090 -14.444   3.460 1.00 . A A . 61 ILE N    1 1 
       15 18124 1 1 61 ILE O    O 66.423 -15.649   4.369 1.00 . A A . 61 ILE O    1 1 
       15 18125 1 1 62 GLN C    C 69.576 -15.904   3.041 1.00 . A A . 62 GLN C    1 1 
       15 18126 1 1 62 GLN CA   C 68.298 -16.588   2.574 1.00 . A A . 62 GLN CA   1 1 
       15 18127 1 1 62 GLN CB   C 68.592 -17.422   1.326 1.00 . A A . 62 GLN CB   1 1 
       15 18128 1 1 62 GLN CD   C 67.636 -19.169  -0.188 1.00 . A A . 62 GLN CD   1 1 
       15 18129 1 1 62 GLN CG   C 67.306 -18.097   0.845 1.00 . A A . 62 GLN CG   1 1 
       15 18130 1 1 62 GLN H    H 67.194 -15.230   1.378 1.00 . A A . 62 GLN H    1 1 
       15 18131 1 1 62 GLN HA   H 67.945 -17.244   3.355 1.00 . A A . 62 GLN HA   1 1 
       15 18132 1 1 62 GLN HB2  H 68.976 -16.782   0.546 1.00 . A A . 62 GLN HB2  1 1 
       15 18133 1 1 62 GLN HB3  H 69.325 -18.179   1.564 1.00 . A A . 62 GLN HB3  1 1 
       15 18134 1 1 62 GLN HE21 H 69.242 -19.818   0.782 1.00 . A A . 62 GLN HE21 1 1 
       15 18135 1 1 62 GLN HE22 H 68.897 -20.625  -0.670 1.00 . A A . 62 GLN HE22 1 1 
       15 18136 1 1 62 GLN HG2  H 66.804 -18.552   1.687 1.00 . A A . 62 GLN HG2  1 1 
       15 18137 1 1 62 GLN HG3  H 66.659 -17.358   0.400 1.00 . A A . 62 GLN HG3  1 1 
       15 18138 1 1 62 GLN N    N 67.262 -15.604   2.282 1.00 . A A . 62 GLN N    1 1 
       15 18139 1 1 62 GLN NE2  N 68.678 -19.933  -0.011 1.00 . A A . 62 GLN NE2  1 1 
       15 18140 1 1 62 GLN O    O 69.625 -14.683   3.186 1.00 . A A . 62 GLN O    1 1 
       15 18141 1 1 62 GLN OE1  O 66.927 -19.312  -1.185 1.00 . A A . 62 GLN OE1  1 1 
       15 18142 1 1 63 LYS C    C 72.813 -15.896   2.583 1.00 . A A . 63 LYS C    1 1 
       15 18143 1 1 63 LYS CA   C 71.881 -16.177   3.748 1.00 . A A . 63 LYS CA   1 1 
       15 18144 1 1 63 LYS CB   C 72.544 -17.180   4.692 1.00 . A A . 63 LYS CB   1 1 
       15 18145 1 1 63 LYS CD   C 73.325 -19.541   4.944 1.00 . A A . 63 LYS CD   1 1 
       15 18146 1 1 63 LYS CE   C 72.221 -20.408   5.553 1.00 . A A . 63 LYS CE   1 1 
       15 18147 1 1 63 LYS CG   C 72.705 -18.527   3.982 1.00 . A A . 63 LYS CG   1 1 
       15 18148 1 1 63 LYS H    H 70.502 -17.671   3.157 1.00 . A A . 63 LYS H    1 1 
       15 18149 1 1 63 LYS HA   H 71.711 -15.259   4.280 1.00 . A A . 63 LYS HA   1 1 
       15 18150 1 1 63 LYS HB2  H 73.516 -16.809   4.981 1.00 . A A . 63 LYS HB2  1 1 
       15 18151 1 1 63 LYS HB3  H 71.932 -17.309   5.568 1.00 . A A . 63 LYS HB3  1 1 
       15 18152 1 1 63 LYS HD2  H 74.021 -20.168   4.406 1.00 . A A . 63 LYS HD2  1 1 
       15 18153 1 1 63 LYS HD3  H 73.845 -19.018   5.733 1.00 . A A . 63 LYS HD3  1 1 
       15 18154 1 1 63 LYS HE2  H 71.403 -19.780   5.870 1.00 . A A . 63 LYS HE2  1 1 
       15 18155 1 1 63 LYS HE3  H 71.868 -21.113   4.814 1.00 . A A . 63 LYS HE3  1 1 
       15 18156 1 1 63 LYS HG2  H 71.736 -18.881   3.659 1.00 . A A . 63 LYS HG2  1 1 
       15 18157 1 1 63 LYS HG3  H 73.350 -18.407   3.124 1.00 . A A . 63 LYS HG3  1 1 
       15 18158 1 1 63 LYS HZ1  H 73.800 -21.178   6.670 1.00 . A A . 63 LYS HZ1  1 1 
       15 18159 1 1 63 LYS HZ2  H 72.386 -22.119   6.728 1.00 . A A . 63 LYS HZ2  1 1 
       15 18160 1 1 63 LYS HZ3  H 72.479 -20.665   7.604 1.00 . A A . 63 LYS HZ3  1 1 
       15 18161 1 1 63 LYS N    N 70.606 -16.706   3.284 1.00 . A A . 63 LYS N    1 1 
       15 18162 1 1 63 LYS NZ   N 72.763 -21.149   6.728 1.00 . A A . 63 LYS NZ   1 1 
       15 18163 1 1 63 LYS O    O 73.876 -15.324   2.772 1.00 . A A . 63 LYS O    1 1 
       15 18164 1 1 64 GLU C    C 72.376 -15.341  -0.863 1.00 . A A . 64 GLU C    1 1 
       15 18165 1 1 64 GLU CA   C 73.194 -16.082   0.192 1.00 . A A . 64 GLU CA   1 1 
       15 18166 1 1 64 GLU CB   C 73.671 -17.424  -0.367 1.00 . A A . 64 GLU CB   1 1 
       15 18167 1 1 64 GLU CD   C 75.549 -19.079  -0.312 1.00 . A A . 64 GLU CD   1 1 
       15 18168 1 1 64 GLU CG   C 75.116 -17.668   0.071 1.00 . A A . 64 GLU CG   1 1 
       15 18169 1 1 64 GLU H    H 71.548 -16.730   1.312 1.00 . A A . 64 GLU H    1 1 
       15 18170 1 1 64 GLU HA   H 74.051 -15.493   0.452 1.00 . A A . 64 GLU HA   1 1 
       15 18171 1 1 64 GLU HB2  H 73.041 -18.214   0.012 1.00 . A A . 64 GLU HB2  1 1 
       15 18172 1 1 64 GLU HB3  H 73.621 -17.404  -1.444 1.00 . A A . 64 GLU HB3  1 1 
       15 18173 1 1 64 GLU HG2  H 75.763 -16.951  -0.413 1.00 . A A . 64 GLU HG2  1 1 
       15 18174 1 1 64 GLU HG3  H 75.189 -17.551   1.143 1.00 . A A . 64 GLU HG3  1 1 
       15 18175 1 1 64 GLU N    N 72.401 -16.296   1.390 1.00 . A A . 64 GLU N    1 1 
       15 18176 1 1 64 GLU O    O 72.884 -14.988  -1.926 1.00 . A A . 64 GLU O    1 1 
       15 18177 1 1 64 GLU OE1  O 76.211 -19.220  -1.326 1.00 . A A . 64 GLU OE1  1 1 
       15 18178 1 1 64 GLU OE2  O 75.221 -19.998   0.422 1.00 . A A . 64 GLU OE2  1 1 
       15 18179 1 1 65 SER C    C 70.811 -13.144  -2.006 1.00 . A A . 65 SER C    1 1 
       15 18180 1 1 65 SER CA   C 70.200 -14.443  -1.490 1.00 . A A . 65 SER CA   1 1 
       15 18181 1 1 65 SER CB   C 68.874 -14.134  -0.795 1.00 . A A . 65 SER CB   1 1 
       15 18182 1 1 65 SER H    H 70.749 -15.444   0.297 1.00 . A A . 65 SER H    1 1 
       15 18183 1 1 65 SER HA   H 70.003 -15.093  -2.330 1.00 . A A . 65 SER HA   1 1 
       15 18184 1 1 65 SER HB2  H 69.048 -13.956   0.253 1.00 . A A . 65 SER HB2  1 1 
       15 18185 1 1 65 SER HB3  H 68.435 -13.251  -1.238 1.00 . A A . 65 SER HB3  1 1 
       15 18186 1 1 65 SER HG   H 67.406 -15.256  -0.187 1.00 . A A . 65 SER HG   1 1 
       15 18187 1 1 65 SER N    N 71.098 -15.125  -0.563 1.00 . A A . 65 SER N    1 1 
       15 18188 1 1 65 SER O    O 71.682 -12.555  -1.367 1.00 . A A . 65 SER O    1 1 
       15 18189 1 1 65 SER OG   O 67.996 -15.241  -0.944 1.00 . A A . 65 SER OG   1 1 
       15 18190 1 1 66 THR C    C 69.767 -10.366  -3.595 1.00 . A A . 66 THR C    1 1 
       15 18191 1 1 66 THR CA   C 70.811 -11.467  -3.768 1.00 . A A . 66 THR CA   1 1 
       15 18192 1 1 66 THR CB   C 71.087 -11.683  -5.259 1.00 . A A . 66 THR CB   1 1 
       15 18193 1 1 66 THR CG2  C 71.880 -10.497  -5.813 1.00 . A A . 66 THR CG2  1 1 
       15 18194 1 1 66 THR H    H 69.629 -13.216  -3.619 1.00 . A A . 66 THR H    1 1 
       15 18195 1 1 66 THR HA   H 71.729 -11.168  -3.282 1.00 . A A . 66 THR HA   1 1 
       15 18196 1 1 66 THR HB   H 70.151 -11.763  -5.790 1.00 . A A . 66 THR HB   1 1 
       15 18197 1 1 66 THR HG1  H 71.243 -13.621  -5.292 1.00 . A A . 66 THR HG1  1 1 
       15 18198 1 1 66 THR HG21 H 71.508  -9.582  -5.377 1.00 . A A . 66 THR HG21 1 1 
       15 18199 1 1 66 THR HG22 H 71.767 -10.458  -6.885 1.00 . A A . 66 THR HG22 1 1 
       15 18200 1 1 66 THR HG23 H 72.924 -10.617  -5.563 1.00 . A A . 66 THR HG23 1 1 
       15 18201 1 1 66 THR N    N 70.331 -12.704  -3.165 1.00 . A A . 66 THR N    1 1 
       15 18202 1 1 66 THR O    O 68.621 -10.519  -4.016 1.00 . A A . 66 THR O    1 1 
       15 18203 1 1 66 THR OG1  O 71.834 -12.878  -5.432 1.00 . A A . 66 THR OG1  1 1 
       15 18204 1 1 67 LEU C    C 69.530  -7.014  -3.709 1.00 . A A . 67 LEU C    1 1 
       15 18205 1 1 67 LEU CA   C 69.248  -8.153  -2.738 1.00 . A A . 67 LEU CA   1 1 
       15 18206 1 1 67 LEU CB   C 69.399  -7.642  -1.303 1.00 . A A . 67 LEU CB   1 1 
       15 18207 1 1 67 LEU CD1  C 69.420  -8.693   0.964 1.00 . A A . 67 LEU CD1  1 1 
       15 18208 1 1 67 LEU CD2  C 67.259  -7.965  -0.054 1.00 . A A . 67 LEU CD2  1 1 
       15 18209 1 1 67 LEU CG   C 68.639  -8.560  -0.345 1.00 . A A . 67 LEU CG   1 1 
       15 18210 1 1 67 LEU H    H 71.087  -9.199  -2.649 1.00 . A A . 67 LEU H    1 1 
       15 18211 1 1 67 LEU HA   H 68.234  -8.495  -2.882 1.00 . A A . 67 LEU HA   1 1 
       15 18212 1 1 67 LEU HB2  H 70.446  -7.630  -1.034 1.00 . A A . 67 LEU HB2  1 1 
       15 18213 1 1 67 LEU HB3  H 69.000  -6.641  -1.233 1.00 . A A . 67 LEU HB3  1 1 
       15 18214 1 1 67 LEU HD11 H 69.839  -7.735   1.232 1.00 . A A . 67 LEU HD11 1 1 
       15 18215 1 1 67 LEU HD12 H 70.215  -9.413   0.837 1.00 . A A . 67 LEU HD12 1 1 
       15 18216 1 1 67 LEU HD13 H 68.755  -9.027   1.746 1.00 . A A . 67 LEU HD13 1 1 
       15 18217 1 1 67 LEU HD21 H 66.853  -7.537  -0.959 1.00 . A A . 67 LEU HD21 1 1 
       15 18218 1 1 67 LEU HD22 H 67.349  -7.195   0.698 1.00 . A A . 67 LEU HD22 1 1 
       15 18219 1 1 67 LEU HD23 H 66.600  -8.742   0.303 1.00 . A A . 67 LEU HD23 1 1 
       15 18220 1 1 67 LEU HG   H 68.527  -9.533  -0.796 1.00 . A A . 67 LEU HG   1 1 
       15 18221 1 1 67 LEU N    N 70.166  -9.265  -2.968 1.00 . A A . 67 LEU N    1 1 
       15 18222 1 1 67 LEU O    O 70.673  -6.783  -4.093 1.00 . A A . 67 LEU O    1 1 
       15 18223 1 1 68 HIS C    C 68.634  -3.863  -4.249 1.00 . A A . 68 HIS C    1 1 
       15 18224 1 1 68 HIS CA   C 68.628  -5.181  -5.018 1.00 . A A . 68 HIS CA   1 1 
       15 18225 1 1 68 HIS CB   C 67.488  -5.186  -6.036 1.00 . A A . 68 HIS CB   1 1 
       15 18226 1 1 68 HIS CD2  C 68.193  -6.291  -8.313 1.00 . A A . 68 HIS CD2  1 1 
       15 18227 1 1 68 HIS CE1  C 67.732  -8.350  -7.820 1.00 . A A . 68 HIS CE1  1 1 
       15 18228 1 1 68 HIS CG   C 67.711  -6.293  -7.029 1.00 . A A . 68 HIS CG   1 1 
       15 18229 1 1 68 HIS H    H 67.589  -6.526  -3.753 1.00 . A A . 68 HIS H    1 1 
       15 18230 1 1 68 HIS HA   H 69.566  -5.284  -5.543 1.00 . A A . 68 HIS HA   1 1 
       15 18231 1 1 68 HIS HB2  H 66.551  -5.344  -5.527 1.00 . A A . 68 HIS HB2  1 1 
       15 18232 1 1 68 HIS HB3  H 67.464  -4.239  -6.554 1.00 . A A . 68 HIS HB3  1 1 
       15 18233 1 1 68 HIS HD2  H 68.514  -5.414  -8.856 1.00 . A A . 68 HIS HD2  1 1 
       15 18234 1 1 68 HIS HE1  H 67.614  -9.421  -7.879 1.00 . A A . 68 HIS HE1  1 1 
       15 18235 1 1 68 HIS HE2  H 68.499  -7.886  -9.698 1.00 . A A . 68 HIS HE2  1 1 
       15 18236 1 1 68 HIS N    N 68.479  -6.300  -4.096 1.00 . A A . 68 HIS N    1 1 
       15 18237 1 1 68 HIS ND1  N 67.423  -7.618  -6.734 1.00 . A A . 68 HIS ND1  1 1 
       15 18238 1 1 68 HIS NE2  N 68.206  -7.591  -8.811 1.00 . A A . 68 HIS NE2  1 1 
       15 18239 1 1 68 HIS O    O 67.667  -3.529  -3.565 1.00 . A A . 68 HIS O    1 1 
       15 18240 1 1 69 LEU C    C 69.529  -0.693  -4.604 1.00 . A A . 69 LEU C    1 1 
       15 18241 1 1 69 LEU CA   C 69.861  -1.851  -3.667 1.00 . A A . 69 LEU CA   1 1 
       15 18242 1 1 69 LEU CB   C 71.290  -1.705  -3.128 1.00 . A A . 69 LEU CB   1 1 
       15 18243 1 1 69 LEU CD1  C 70.411   0.076  -1.599 1.00 . A A . 69 LEU CD1  1 1 
       15 18244 1 1 69 LEU CD2  C 72.872  -0.239  -1.866 1.00 . A A . 69 LEU CD2  1 1 
       15 18245 1 1 69 LEU CG   C 71.521  -0.290  -2.585 1.00 . A A . 69 LEU CG   1 1 
       15 18246 1 1 69 LEU H    H 70.474  -3.449  -4.916 1.00 . A A . 69 LEU H    1 1 
       15 18247 1 1 69 LEU HA   H 69.172  -1.837  -2.835 1.00 . A A . 69 LEU HA   1 1 
       15 18248 1 1 69 LEU HB2  H 71.448  -2.422  -2.338 1.00 . A A . 69 LEU HB2  1 1 
       15 18249 1 1 69 LEU HB3  H 71.991  -1.897  -3.928 1.00 . A A . 69 LEU HB3  1 1 
       15 18250 1 1 69 LEU HD11 H 70.744   0.884  -0.964 1.00 . A A . 69 LEU HD11 1 1 
       15 18251 1 1 69 LEU HD12 H 70.170  -0.783  -0.990 1.00 . A A . 69 LEU HD12 1 1 
       15 18252 1 1 69 LEU HD13 H 69.532   0.387  -2.144 1.00 . A A . 69 LEU HD13 1 1 
       15 18253 1 1 69 LEU HD21 H 72.962   0.699  -1.335 1.00 . A A . 69 LEU HD21 1 1 
       15 18254 1 1 69 LEU HD22 H 73.668  -0.319  -2.589 1.00 . A A . 69 LEU HD22 1 1 
       15 18255 1 1 69 LEU HD23 H 72.939  -1.056  -1.163 1.00 . A A . 69 LEU HD23 1 1 
       15 18256 1 1 69 LEU HG   H 71.525   0.415  -3.400 1.00 . A A . 69 LEU HG   1 1 
       15 18257 1 1 69 LEU N    N 69.732  -3.126  -4.361 1.00 . A A . 69 LEU N    1 1 
       15 18258 1 1 69 LEU O    O 70.221  -0.470  -5.600 1.00 . A A . 69 LEU O    1 1 
       15 18259 1 1 70 VAL C    C 68.022   2.452  -4.255 1.00 . A A . 70 VAL C    1 1 
       15 18260 1 1 70 VAL CA   C 68.039   1.175  -5.088 1.00 . A A . 70 VAL CA   1 1 
       15 18261 1 1 70 VAL CB   C 66.644   0.919  -5.658 1.00 . A A . 70 VAL CB   1 1 
       15 18262 1 1 70 VAL CG1  C 66.404   1.838  -6.857 1.00 . A A . 70 VAL CG1  1 1 
       15 18263 1 1 70 VAL CG2  C 66.541  -0.540  -6.106 1.00 . A A . 70 VAL CG2  1 1 
       15 18264 1 1 70 VAL H    H 67.957  -0.192  -3.471 1.00 . A A . 70 VAL H    1 1 
       15 18265 1 1 70 VAL HA   H 68.729   1.303  -5.906 1.00 . A A . 70 VAL HA   1 1 
       15 18266 1 1 70 VAL HB   H 65.904   1.119  -4.901 1.00 . A A . 70 VAL HB   1 1 
       15 18267 1 1 70 VAL HG11 H 67.041   2.706  -6.778 1.00 . A A . 70 VAL HG11 1 1 
       15 18268 1 1 70 VAL HG12 H 65.370   2.149  -6.870 1.00 . A A . 70 VAL HG12 1 1 
       15 18269 1 1 70 VAL HG13 H 66.632   1.306  -7.769 1.00 . A A . 70 VAL HG13 1 1 
       15 18270 1 1 70 VAL HG21 H 67.411  -0.800  -6.688 1.00 . A A . 70 VAL HG21 1 1 
       15 18271 1 1 70 VAL HG22 H 65.652  -0.671  -6.705 1.00 . A A . 70 VAL HG22 1 1 
       15 18272 1 1 70 VAL HG23 H 66.486  -1.179  -5.235 1.00 . A A . 70 VAL HG23 1 1 
       15 18273 1 1 70 VAL N    N 68.466   0.038  -4.277 1.00 . A A . 70 VAL N    1 1 
       15 18274 1 1 70 VAL O    O 67.728   2.421  -3.059 1.00 . A A . 70 VAL O    1 1 
       15 18275 1 1 71 LEU C    C 67.089   5.636  -4.463 1.00 . A A . 71 LEU C    1 1 
       15 18276 1 1 71 LEU CA   C 68.371   4.854  -4.194 1.00 . A A . 71 LEU CA   1 1 
       15 18277 1 1 71 LEU CB   C 69.577   5.677  -4.655 1.00 . A A . 71 LEU CB   1 1 
       15 18278 1 1 71 LEU CD1  C 72.011   5.596  -5.206 1.00 . A A . 71 LEU CD1  1 1 
       15 18279 1 1 71 LEU CD2  C 71.053   3.990  -3.553 1.00 . A A . 71 LEU CD2  1 1 
       15 18280 1 1 71 LEU CG   C 70.784   4.758  -4.849 1.00 . A A . 71 LEU CG   1 1 
       15 18281 1 1 71 LEU H    H 68.576   3.536  -5.843 1.00 . A A . 71 LEU H    1 1 
       15 18282 1 1 71 LEU HA   H 68.456   4.673  -3.135 1.00 . A A . 71 LEU HA   1 1 
       15 18283 1 1 71 LEU HB2  H 69.341   6.167  -5.589 1.00 . A A . 71 LEU HB2  1 1 
       15 18284 1 1 71 LEU HB3  H 69.810   6.421  -3.908 1.00 . A A . 71 LEU HB3  1 1 
       15 18285 1 1 71 LEU HD11 H 71.727   6.636  -5.288 1.00 . A A . 71 LEU HD11 1 1 
       15 18286 1 1 71 LEU HD12 H 72.417   5.259  -6.149 1.00 . A A . 71 LEU HD12 1 1 
       15 18287 1 1 71 LEU HD13 H 72.759   5.489  -4.435 1.00 . A A . 71 LEU HD13 1 1 
       15 18288 1 1 71 LEU HD21 H 72.098   3.717  -3.508 1.00 . A A . 71 LEU HD21 1 1 
       15 18289 1 1 71 LEU HD22 H 70.447   3.096  -3.532 1.00 . A A . 71 LEU HD22 1 1 
       15 18290 1 1 71 LEU HD23 H 70.806   4.613  -2.707 1.00 . A A . 71 LEU HD23 1 1 
       15 18291 1 1 71 LEU HG   H 70.581   4.060  -5.649 1.00 . A A . 71 LEU HG   1 1 
       15 18292 1 1 71 LEU N    N 68.346   3.572  -4.891 1.00 . A A . 71 LEU N    1 1 
       15 18293 1 1 71 LEU O    O 66.540   5.587  -5.562 1.00 . A A . 71 LEU O    1 1 
       15 18294 1 1 72 ARG C    C 65.536   8.488  -2.879 1.00 . A A . 72 ARG C    1 1 
       15 18295 1 1 72 ARG CA   C 65.397   7.141  -3.585 1.00 . A A . 72 ARG CA   1 1 
       15 18296 1 1 72 ARG CB   C 64.210   6.362  -3.017 1.00 . A A . 72 ARG CB   1 1 
       15 18297 1 1 72 ARG CD   C 63.347   7.040  -0.773 1.00 . A A . 72 ARG CD   1 1 
       15 18298 1 1 72 ARG CG   C 64.379   6.187  -1.510 1.00 . A A . 72 ARG CG   1 1 
       15 18299 1 1 72 ARG CZ   C 61.634   5.477  -0.058 1.00 . A A . 72 ARG CZ   1 1 
       15 18300 1 1 72 ARG H    H 67.096   6.353  -2.593 1.00 . A A . 72 ARG H    1 1 
       15 18301 1 1 72 ARG HA   H 65.217   7.319  -4.630 1.00 . A A . 72 ARG HA   1 1 
       15 18302 1 1 72 ARG HB2  H 63.297   6.899  -3.219 1.00 . A A . 72 ARG HB2  1 1 
       15 18303 1 1 72 ARG HB3  H 64.167   5.392  -3.483 1.00 . A A . 72 ARG HB3  1 1 
       15 18304 1 1 72 ARG HD2  H 63.617   7.110   0.267 1.00 . A A . 72 ARG HD2  1 1 
       15 18305 1 1 72 ARG HD3  H 63.330   8.030  -1.203 1.00 . A A . 72 ARG HD3  1 1 
       15 18306 1 1 72 ARG HE   H 61.410   6.750  -1.586 1.00 . A A . 72 ARG HE   1 1 
       15 18307 1 1 72 ARG HG2  H 64.238   5.147  -1.251 1.00 . A A . 72 ARG HG2  1 1 
       15 18308 1 1 72 ARG HG3  H 65.370   6.496  -1.222 1.00 . A A . 72 ARG HG3  1 1 
       15 18309 1 1 72 ARG HH11 H 59.826   5.278  -0.893 1.00 . A A . 72 ARG HH11 1 1 
       15 18310 1 1 72 ARG HH12 H 60.151   4.229   0.446 1.00 . A A . 72 ARG HH12 1 1 
       15 18311 1 1 72 ARG HH21 H 63.352   5.454   0.969 1.00 . A A . 72 ARG HH21 1 1 
       15 18312 1 1 72 ARG HH22 H 62.147   4.330   1.501 1.00 . A A . 72 ARG HH22 1 1 
       15 18313 1 1 72 ARG N    N 66.617   6.354  -3.448 1.00 . A A . 72 ARG N    1 1 
       15 18314 1 1 72 ARG NE   N 62.023   6.439  -0.887 1.00 . A A . 72 ARG NE   1 1 
       15 18315 1 1 72 ARG NH1  N 60.443   4.953  -0.178 1.00 . A A . 72 ARG NH1  1 1 
       15 18316 1 1 72 ARG NH2  N 62.440   5.054   0.876 1.00 . A A . 72 ARG NH2  1 1 
       15 18317 1 1 72 ARG O    O 66.325   8.631  -1.944 1.00 . A A . 72 ARG O    1 1 
       15 18318 1 1 73 LEU C    C 66.240  11.367  -2.809 1.00 . A A . 73 LEU C    1 1 
       15 18319 1 1 73 LEU CA   C 64.819  10.814  -2.761 1.00 . A A . 73 LEU CA   1 1 
       15 18320 1 1 73 LEU CB   C 64.331  10.784  -1.309 1.00 . A A . 73 LEU CB   1 1 
       15 18321 1 1 73 LEU CD1  C 62.316  10.504   0.144 1.00 . A A . 73 LEU CD1  1 1 
       15 18322 1 1 73 LEU CD2  C 62.274  12.186  -1.703 1.00 . A A . 73 LEU CD2  1 1 
       15 18323 1 1 73 LEU CG   C 62.797  10.807  -1.277 1.00 . A A . 73 LEU CG   1 1 
       15 18324 1 1 73 LEU H    H 64.169   9.299  -4.096 1.00 . A A . 73 LEU H    1 1 
       15 18325 1 1 73 LEU HA   H 64.175  11.462  -3.334 1.00 . A A . 73 LEU HA   1 1 
       15 18326 1 1 73 LEU HB2  H 64.686   9.883  -0.831 1.00 . A A . 73 LEU HB2  1 1 
       15 18327 1 1 73 LEU HB3  H 64.717  11.643  -0.779 1.00 . A A . 73 LEU HB3  1 1 
       15 18328 1 1 73 LEU HD11 H 61.238  10.441   0.152 1.00 . A A . 73 LEU HD11 1 1 
       15 18329 1 1 73 LEU HD12 H 62.636  11.293   0.807 1.00 . A A . 73 LEU HD12 1 1 
       15 18330 1 1 73 LEU HD13 H 62.734   9.564   0.472 1.00 . A A . 73 LEU HD13 1 1 
       15 18331 1 1 73 LEU HD21 H 61.743  12.094  -2.639 1.00 . A A . 73 LEU HD21 1 1 
       15 18332 1 1 73 LEU HD22 H 63.095  12.875  -1.824 1.00 . A A . 73 LEU HD22 1 1 
       15 18333 1 1 73 LEU HD23 H 61.600  12.564  -0.947 1.00 . A A . 73 LEU HD23 1 1 
       15 18334 1 1 73 LEU HG   H 62.416  10.053  -1.950 1.00 . A A . 73 LEU HG   1 1 
       15 18335 1 1 73 LEU N    N 64.772   9.474  -3.342 1.00 . A A . 73 LEU N    1 1 
       15 18336 1 1 73 LEU O    O 67.063  11.067  -1.945 1.00 . A A . 73 LEU O    1 1 
       15 18337 1 1 74 ARG C    C 67.806  14.256  -3.638 1.00 . A A . 74 ARG C    1 1 
       15 18338 1 1 74 ARG CA   C 67.842  12.771  -3.984 1.00 . A A . 74 ARG CA   1 1 
       15 18339 1 1 74 ARG CB   C 68.327  12.593  -5.424 1.00 . A A . 74 ARG CB   1 1 
       15 18340 1 1 74 ARG CD   C 68.575  10.816  -7.164 1.00 . A A . 74 ARG CD   1 1 
       15 18341 1 1 74 ARG CG   C 67.697  11.333  -6.024 1.00 . A A . 74 ARG CG   1 1 
       15 18342 1 1 74 ARG CZ   C 69.838  11.825  -8.975 1.00 . A A . 74 ARG CZ   1 1 
       15 18343 1 1 74 ARG H    H 65.821  12.378  -4.485 1.00 . A A . 74 ARG H    1 1 
       15 18344 1 1 74 ARG HA   H 68.532  12.273  -3.321 1.00 . A A . 74 ARG HA   1 1 
       15 18345 1 1 74 ARG HB2  H 68.039  13.453  -6.010 1.00 . A A . 74 ARG HB2  1 1 
       15 18346 1 1 74 ARG HB3  H 69.402  12.493  -5.433 1.00 . A A . 74 ARG HB3  1 1 
       15 18347 1 1 74 ARG HD2  H 69.525  10.492  -6.765 1.00 . A A . 74 ARG HD2  1 1 
       15 18348 1 1 74 ARG HD3  H 68.085   9.979  -7.641 1.00 . A A . 74 ARG HD3  1 1 
       15 18349 1 1 74 ARG HE   H 68.177  12.624  -8.196 1.00 . A A . 74 ARG HE   1 1 
       15 18350 1 1 74 ARG HG2  H 67.614  10.574  -5.260 1.00 . A A . 74 ARG HG2  1 1 
       15 18351 1 1 74 ARG HG3  H 66.716  11.569  -6.407 1.00 . A A . 74 ARG HG3  1 1 
       15 18352 1 1 74 ARG HH11 H 69.376  13.545  -9.891 1.00 . A A . 74 ARG HH11 1 1 
       15 18353 1 1 74 ARG HH12 H 70.799  12.746 -10.471 1.00 . A A . 74 ARG HH12 1 1 
       15 18354 1 1 74 ARG HH21 H 70.539  10.096  -8.250 1.00 . A A . 74 ARG HH21 1 1 
       15 18355 1 1 74 ARG HH22 H 71.457  10.793  -9.542 1.00 . A A . 74 ARG HH22 1 1 
       15 18356 1 1 74 ARG N    N 66.518  12.176  -3.827 1.00 . A A . 74 ARG N    1 1 
       15 18357 1 1 74 ARG NE   N 68.801  11.870  -8.146 1.00 . A A . 74 ARG NE   1 1 
       15 18358 1 1 74 ARG NH1  N 70.018  12.780  -9.847 1.00 . A A . 74 ARG NH1  1 1 
       15 18359 1 1 74 ARG NH2  N 70.677  10.827  -8.918 1.00 . A A . 74 ARG NH2  1 1 
       15 18360 1 1 74 ARG O    O 66.879  14.970  -4.021 1.00 . A A . 74 ARG O    1 1 
       15 18361 1 1 75 GLY C    C 69.019  17.018  -3.746 1.00 . A A . 75 GLY C    1 1 
       15 18362 1 1 75 GLY CA   C 68.893  16.117  -2.521 1.00 . A A . 75 GLY CA   1 1 
       15 18363 1 1 75 GLY H    H 69.530  14.099  -2.636 1.00 . A A . 75 GLY H    1 1 
       15 18364 1 1 75 GLY HA2  H 67.998  16.380  -1.975 1.00 . A A . 75 GLY HA2  1 1 
       15 18365 1 1 75 GLY HA3  H 69.753  16.264  -1.885 1.00 . A A . 75 GLY HA3  1 1 
       15 18366 1 1 75 GLY N    N 68.820  14.714  -2.913 1.00 . A A . 75 GLY N    1 1 
       15 18367 1 1 75 GLY O    O 68.157  17.861  -3.998 1.00 . A A . 75 GLY O    1 1 
       15 18368 1 1 76 GLY C    C 69.616  17.033  -6.902 1.00 . A A . 76 GLY C    1 1 
       15 18369 1 1 76 GLY CA   C 70.325  17.639  -5.695 1.00 . A A . 76 GLY CA   1 1 
       15 18370 1 1 76 GLY H    H 70.750  16.149  -4.249 1.00 . A A . 76 GLY H    1 1 
       15 18371 1 1 76 GLY HA2  H 69.951  18.639  -5.529 1.00 . A A . 76 GLY HA2  1 1 
       15 18372 1 1 76 GLY HA3  H 71.385  17.684  -5.896 1.00 . A A . 76 GLY HA3  1 1 
       15 18373 1 1 76 GLY N    N 70.097  16.835  -4.501 1.00 . A A . 76 GLY N    1 1 
       15 18374 1 1 76 GLY O    O 68.646  16.321  -6.699 1.00 . A A . 76 GLY O    1 1 
       15 18375 1 1 76 GLY OXT  O 70.052  17.290  -8.011 1.00 . A A . 76 GLY OXT  1 1 
       16 18376 1 1  1 MET C    C 76.106 -15.408   5.776 1.00 . A A .  1 MET C    1 1 
       16 18377 1 1  1 MET CA   C 75.358 -15.564   7.094 1.00 . A A .  1 MET CA   1 1 
       16 18378 1 1  1 MET CB   C 75.216 -17.046   7.442 1.00 . A A .  1 MET CB   1 1 
       16 18379 1 1  1 MET CE   C 76.025 -19.674   9.661 1.00 . A A .  1 MET CE   1 1 
       16 18380 1 1  1 MET CG   C 76.529 -17.559   8.034 1.00 . A A .  1 MET CG   1 1 
       16 18381 1 1  1 MET H1   H 73.288 -15.626   7.314 1.00 . A A .  1 MET H1   1 1 
       16 18382 1 1  1 MET H2   H 73.816 -14.728   5.970 1.00 . A A .  1 MET H2   1 1 
       16 18383 1 1  1 MET H3   H 73.960 -14.084   7.538 1.00 . A A .  1 MET H3   1 1 
       16 18384 1 1  1 MET HA   H 75.905 -15.063   7.880 1.00 . A A .  1 MET HA   1 1 
       16 18385 1 1  1 MET HB2  H 74.420 -17.172   8.160 1.00 . A A .  1 MET HB2  1 1 
       16 18386 1 1  1 MET HB3  H 74.986 -17.603   6.546 1.00 . A A .  1 MET HB3  1 1 
       16 18387 1 1  1 MET HE1  H 75.040 -19.256   9.809 1.00 . A A .  1 MET HE1  1 1 
       16 18388 1 1  1 MET HE2  H 76.717 -19.211  10.345 1.00 . A A .  1 MET HE2  1 1 
       16 18389 1 1  1 MET HE3  H 76.002 -20.740   9.844 1.00 . A A .  1 MET HE3  1 1 
       16 18390 1 1  1 MET HG2  H 77.360 -17.163   7.471 1.00 . A A .  1 MET HG2  1 1 
       16 18391 1 1  1 MET HG3  H 76.608 -17.241   9.064 1.00 . A A .  1 MET HG3  1 1 
       16 18392 1 1  1 MET N    N 74.004 -14.955   6.970 1.00 . A A .  1 MET N    1 1 
       16 18393 1 1  1 MET O    O 76.407 -16.392   5.104 1.00 . A A .  1 MET O    1 1 
       16 18394 1 1  1 MET SD   S 76.558 -19.368   7.960 1.00 . A A .  1 MET SD   1 1 
       16 18395 1 1  2 GLN C    C 76.152 -13.874   2.993 1.00 . A A .  2 GLN C    1 1 
       16 18396 1 1  2 GLN CA   C 77.115 -13.869   4.178 1.00 . A A .  2 GLN CA   1 1 
       16 18397 1 1  2 GLN CB   C 78.234 -14.897   3.957 1.00 . A A .  2 GLN CB   1 1 
       16 18398 1 1  2 GLN CD   C 80.451 -15.288   2.872 1.00 . A A .  2 GLN CD   1 1 
       16 18399 1 1  2 GLN CG   C 79.377 -14.249   3.173 1.00 . A A .  2 GLN CG   1 1 
       16 18400 1 1  2 GLN H    H 76.129 -13.424   6.000 1.00 . A A .  2 GLN H    1 1 
       16 18401 1 1  2 GLN HA   H 77.557 -12.891   4.259 1.00 . A A .  2 GLN HA   1 1 
       16 18402 1 1  2 GLN HB2  H 78.603 -15.234   4.913 1.00 . A A .  2 GLN HB2  1 1 
       16 18403 1 1  2 GLN HB3  H 77.856 -15.739   3.401 1.00 . A A .  2 GLN HB3  1 1 
       16 18404 1 1  2 GLN HE21 H 81.940 -13.975   2.886 1.00 . A A .  2 GLN HE21 1 1 
       16 18405 1 1  2 GLN HE22 H 82.392 -15.582   2.578 1.00 . A A .  2 GLN HE22 1 1 
       16 18406 1 1  2 GLN HG2  H 78.994 -13.849   2.245 1.00 . A A .  2 GLN HG2  1 1 
       16 18407 1 1  2 GLN HG3  H 79.806 -13.449   3.758 1.00 . A A .  2 GLN HG3  1 1 
       16 18408 1 1  2 GLN N    N 76.401 -14.162   5.419 1.00 . A A .  2 GLN N    1 1 
       16 18409 1 1  2 GLN NE2  N 81.698 -14.917   2.769 1.00 . A A .  2 GLN NE2  1 1 
       16 18410 1 1  2 GLN O    O 76.070 -14.847   2.248 1.00 . A A .  2 GLN O    1 1 
       16 18411 1 1  2 GLN OE1  O 80.144 -16.471   2.733 1.00 . A A .  2 GLN OE1  1 1 
       16 18412 1 1  3 ILE C    C 75.021 -11.664   0.676 1.00 . A A .  3 ILE C    1 1 
       16 18413 1 1  3 ILE CA   C 74.474 -12.634   1.721 1.00 . A A .  3 ILE CA   1 1 
       16 18414 1 1  3 ILE CB   C 73.142 -12.088   2.254 1.00 . A A .  3 ILE CB   1 1 
       16 18415 1 1  3 ILE CD1  C 72.190  -9.894   2.968 1.00 . A A .  3 ILE CD1  1 1 
       16 18416 1 1  3 ILE CG1  C 73.389 -10.837   3.101 1.00 . A A .  3 ILE CG1  1 1 
       16 18417 1 1  3 ILE CG2  C 72.455 -13.145   3.118 1.00 . A A .  3 ILE CG2  1 1 
       16 18418 1 1  3 ILE H    H 75.559 -12.013   3.437 1.00 . A A .  3 ILE H    1 1 
       16 18419 1 1  3 ILE HA   H 74.299 -13.606   1.271 1.00 . A A .  3 ILE HA   1 1 
       16 18420 1 1  3 ILE HB   H 72.501 -11.838   1.421 1.00 . A A .  3 ILE HB   1 1 
       16 18421 1 1  3 ILE HD11 H 71.282 -10.474   2.889 1.00 . A A .  3 ILE HD11 1 1 
       16 18422 1 1  3 ILE HD12 H 72.309  -9.287   2.083 1.00 . A A .  3 ILE HD12 1 1 
       16 18423 1 1  3 ILE HD13 H 72.137  -9.255   3.837 1.00 . A A .  3 ILE HD13 1 1 
       16 18424 1 1  3 ILE HG12 H 73.510 -11.122   4.136 1.00 . A A .  3 ILE HG12 1 1 
       16 18425 1 1  3 ILE HG13 H 74.280 -10.333   2.761 1.00 . A A .  3 ILE HG13 1 1 
       16 18426 1 1  3 ILE HG21 H 71.814 -12.658   3.839 1.00 . A A .  3 ILE HG21 1 1 
       16 18427 1 1  3 ILE HG22 H 73.201 -13.727   3.636 1.00 . A A .  3 ILE HG22 1 1 
       16 18428 1 1  3 ILE HG23 H 71.861 -13.790   2.490 1.00 . A A .  3 ILE HG23 1 1 
       16 18429 1 1  3 ILE N    N 75.437 -12.762   2.817 1.00 . A A .  3 ILE N    1 1 
       16 18430 1 1  3 ILE O    O 76.051 -11.028   0.902 1.00 . A A .  3 ILE O    1 1 
       16 18431 1 1  4 PHE C    C 73.838  -9.518  -1.757 1.00 . A A .  4 PHE C    1 1 
       16 18432 1 1  4 PHE CA   C 74.801 -10.679  -1.536 1.00 . A A .  4 PHE CA   1 1 
       16 18433 1 1  4 PHE CB   C 74.940 -11.470  -2.839 1.00 . A A .  4 PHE CB   1 1 
       16 18434 1 1  4 PHE CD1  C 75.888 -13.798  -2.646 1.00 . A A .  4 PHE CD1  1 1 
       16 18435 1 1  4 PHE CD2  C 77.418 -11.919  -2.717 1.00 . A A .  4 PHE CD2  1 1 
       16 18436 1 1  4 PHE CE1  C 76.973 -14.677  -2.547 1.00 . A A .  4 PHE CE1  1 1 
       16 18437 1 1  4 PHE CE2  C 78.503 -12.799  -2.617 1.00 . A A .  4 PHE CE2  1 1 
       16 18438 1 1  4 PHE CG   C 76.111 -12.419  -2.732 1.00 . A A .  4 PHE CG   1 1 
       16 18439 1 1  4 PHE CZ   C 78.281 -14.177  -2.532 1.00 . A A .  4 PHE CZ   1 1 
       16 18440 1 1  4 PHE H    H 73.539 -12.106  -0.598 1.00 . A A .  4 PHE H    1 1 
       16 18441 1 1  4 PHE HA   H 75.770 -10.280  -1.275 1.00 . A A .  4 PHE HA   1 1 
       16 18442 1 1  4 PHE HB2  H 74.035 -12.031  -3.018 1.00 . A A .  4 PHE HB2  1 1 
       16 18443 1 1  4 PHE HB3  H 75.105 -10.787  -3.659 1.00 . A A .  4 PHE HB3  1 1 
       16 18444 1 1  4 PHE HD1  H 74.880 -14.185  -2.658 1.00 . A A .  4 PHE HD1  1 1 
       16 18445 1 1  4 PHE HD2  H 77.591 -10.854  -2.782 1.00 . A A .  4 PHE HD2  1 1 
       16 18446 1 1  4 PHE HE1  H 76.800 -15.742  -2.483 1.00 . A A .  4 PHE HE1  1 1 
       16 18447 1 1  4 PHE HE2  H 79.512 -12.412  -2.606 1.00 . A A .  4 PHE HE2  1 1 
       16 18448 1 1  4 PHE HZ   H 79.118 -14.856  -2.456 1.00 . A A .  4 PHE HZ   1 1 
       16 18449 1 1  4 PHE N    N 74.346 -11.567  -0.467 1.00 . A A .  4 PHE N    1 1 
       16 18450 1 1  4 PHE O    O 72.620  -9.695  -1.771 1.00 . A A .  4 PHE O    1 1 
       16 18451 1 1  5 VAL C    C 74.069  -6.490  -3.508 1.00 . A A .  5 VAL C    1 1 
       16 18452 1 1  5 VAL CA   C 73.613  -7.131  -2.202 1.00 . A A .  5 VAL CA   1 1 
       16 18453 1 1  5 VAL CB   C 73.778  -6.135  -1.052 1.00 . A A .  5 VAL CB   1 1 
       16 18454 1 1  5 VAL CG1  C 72.939  -4.887  -1.333 1.00 . A A .  5 VAL CG1  1 1 
       16 18455 1 1  5 VAL CG2  C 73.307  -6.782   0.253 1.00 . A A .  5 VAL CG2  1 1 
       16 18456 1 1  5 VAL H    H 75.382  -8.262  -1.944 1.00 . A A .  5 VAL H    1 1 
       16 18457 1 1  5 VAL HA   H 72.571  -7.403  -2.288 1.00 . A A .  5 VAL HA   1 1 
       16 18458 1 1  5 VAL HB   H 74.818  -5.856  -0.964 1.00 . A A .  5 VAL HB   1 1 
       16 18459 1 1  5 VAL HG11 H 73.388  -4.326  -2.139 1.00 . A A .  5 VAL HG11 1 1 
       16 18460 1 1  5 VAL HG12 H 72.897  -4.274  -0.446 1.00 . A A .  5 VAL HG12 1 1 
       16 18461 1 1  5 VAL HG13 H 71.938  -5.182  -1.615 1.00 . A A .  5 VAL HG13 1 1 
       16 18462 1 1  5 VAL HG21 H 73.017  -6.012   0.952 1.00 . A A .  5 VAL HG21 1 1 
       16 18463 1 1  5 VAL HG22 H 74.111  -7.366   0.675 1.00 . A A .  5 VAL HG22 1 1 
       16 18464 1 1  5 VAL HG23 H 72.463  -7.424   0.054 1.00 . A A .  5 VAL HG23 1 1 
       16 18465 1 1  5 VAL N    N 74.404  -8.330  -1.951 1.00 . A A .  5 VAL N    1 1 
       16 18466 1 1  5 VAL O    O 75.258  -6.254  -3.702 1.00 . A A .  5 VAL O    1 1 
       16 18467 1 1  6 LYS C    C 73.266  -4.120  -5.678 1.00 . A A .  6 LYS C    1 1 
       16 18468 1 1  6 LYS CA   C 73.472  -5.632  -5.695 1.00 . A A .  6 LYS CA   1 1 
       16 18469 1 1  6 LYS CB   C 72.609  -6.248  -6.800 1.00 . A A .  6 LYS CB   1 1 
       16 18470 1 1  6 LYS CD   C 74.354  -7.931  -7.443 1.00 . A A .  6 LYS CD   1 1 
       16 18471 1 1  6 LYS CE   C 74.119  -9.145  -8.345 1.00 . A A .  6 LYS CE   1 1 
       16 18472 1 1  6 LYS CG   C 73.505  -6.756  -7.935 1.00 . A A .  6 LYS CG   1 1 
       16 18473 1 1  6 LYS H    H 72.194  -6.444  -4.208 1.00 . A A .  6 LYS H    1 1 
       16 18474 1 1  6 LYS HA   H 74.511  -5.838  -5.909 1.00 . A A .  6 LYS HA   1 1 
       16 18475 1 1  6 LYS HB2  H 72.037  -7.069  -6.394 1.00 . A A .  6 LYS HB2  1 1 
       16 18476 1 1  6 LYS HB3  H 71.934  -5.499  -7.187 1.00 . A A .  6 LYS HB3  1 1 
       16 18477 1 1  6 LYS HD2  H 75.398  -7.656  -7.474 1.00 . A A .  6 LYS HD2  1 1 
       16 18478 1 1  6 LYS HD3  H 74.078  -8.179  -6.430 1.00 . A A .  6 LYS HD3  1 1 
       16 18479 1 1  6 LYS HE2  H 73.066  -9.384  -8.359 1.00 . A A .  6 LYS HE2  1 1 
       16 18480 1 1  6 LYS HE3  H 74.449  -8.918  -9.347 1.00 . A A .  6 LYS HE3  1 1 
       16 18481 1 1  6 LYS HG2  H 72.888  -7.078  -8.761 1.00 . A A .  6 LYS HG2  1 1 
       16 18482 1 1  6 LYS HG3  H 74.155  -5.958  -8.262 1.00 . A A .  6 LYS HG3  1 1 
       16 18483 1 1  6 LYS HZ1  H 75.229 -10.096  -6.862 1.00 . A A .  6 LYS HZ1  1 1 
       16 18484 1 1  6 LYS HZ2  H 75.698 -10.499  -8.445 1.00 . A A .  6 LYS HZ2  1 1 
       16 18485 1 1  6 LYS HZ3  H 74.271 -11.145  -7.788 1.00 . A A .  6 LYS HZ3  1 1 
       16 18486 1 1  6 LYS N    N 73.127  -6.226  -4.407 1.00 . A A .  6 LYS N    1 1 
       16 18487 1 1  6 LYS NZ   N 74.888 -10.308  -7.821 1.00 . A A .  6 LYS NZ   1 1 
       16 18488 1 1  6 LYS O    O 72.277  -3.622  -5.139 1.00 . A A .  6 LYS O    1 1 
       16 18489 1 1  7 THR C    C 73.787  -1.489  -7.756 1.00 . A A .  7 THR C    1 1 
       16 18490 1 1  7 THR CA   C 74.132  -1.946  -6.342 1.00 . A A .  7 THR CA   1 1 
       16 18491 1 1  7 THR CB   C 75.470  -1.334  -5.920 1.00 . A A .  7 THR CB   1 1 
       16 18492 1 1  7 THR CG2  C 75.715  -1.612  -4.436 1.00 . A A .  7 THR CG2  1 1 
       16 18493 1 1  7 THR H    H 74.969  -3.858  -6.695 1.00 . A A .  7 THR H    1 1 
       16 18494 1 1  7 THR HA   H 73.366  -1.604  -5.666 1.00 . A A .  7 THR HA   1 1 
       16 18495 1 1  7 THR HB   H 75.447  -0.268  -6.083 1.00 . A A .  7 THR HB   1 1 
       16 18496 1 1  7 THR HG1  H 76.521  -2.854  -6.526 1.00 . A A .  7 THR HG1  1 1 
       16 18497 1 1  7 THR HG21 H 76.735  -1.940  -4.295 1.00 . A A .  7 THR HG21 1 1 
       16 18498 1 1  7 THR HG22 H 75.039  -2.383  -4.100 1.00 . A A .  7 THR HG22 1 1 
       16 18499 1 1  7 THR HG23 H 75.545  -0.710  -3.868 1.00 . A A .  7 THR HG23 1 1 
       16 18500 1 1  7 THR N    N 74.209  -3.401  -6.281 1.00 . A A .  7 THR N    1 1 
       16 18501 1 1  7 THR O    O 73.711  -2.301  -8.679 1.00 . A A .  7 THR O    1 1 
       16 18502 1 1  7 THR OG1  O 76.515  -1.910  -6.691 1.00 . A A .  7 THR OG1  1 1 
       16 18503 1 1  8 LEU C    C 74.454   0.309 -10.155 1.00 . A A .  8 LEU C    1 1 
       16 18504 1 1  8 LEU CA   C 73.244   0.364  -9.228 1.00 . A A .  8 LEU CA   1 1 
       16 18505 1 1  8 LEU CB   C 72.773   1.812  -9.081 1.00 . A A .  8 LEU CB   1 1 
       16 18506 1 1  8 LEU CD1  C 71.454   3.172  -7.453 1.00 . A A .  8 LEU CD1  1 1 
       16 18507 1 1  8 LEU CD2  C 70.276   1.747  -9.134 1.00 . A A .  8 LEU CD2  1 1 
       16 18508 1 1  8 LEU CG   C 71.506   1.853  -8.227 1.00 . A A .  8 LEU CG   1 1 
       16 18509 1 1  8 LEU H    H 73.654   0.413  -7.149 1.00 . A A .  8 LEU H    1 1 
       16 18510 1 1  8 LEU HA   H 72.445  -0.221  -9.659 1.00 . A A .  8 LEU HA   1 1 
       16 18511 1 1  8 LEU HB2  H 73.548   2.395  -8.606 1.00 . A A .  8 LEU HB2  1 1 
       16 18512 1 1  8 LEU HB3  H 72.560   2.221 -10.058 1.00 . A A .  8 LEU HB3  1 1 
       16 18513 1 1  8 LEU HD11 H 71.696   3.988  -8.116 1.00 . A A .  8 LEU HD11 1 1 
       16 18514 1 1  8 LEU HD12 H 72.168   3.142  -6.644 1.00 . A A .  8 LEU HD12 1 1 
       16 18515 1 1  8 LEU HD13 H 70.461   3.314  -7.053 1.00 . A A .  8 LEU HD13 1 1 
       16 18516 1 1  8 LEU HD21 H 70.438   0.974  -9.870 1.00 . A A .  8 LEU HD21 1 1 
       16 18517 1 1  8 LEU HD22 H 70.114   2.690  -9.631 1.00 . A A .  8 LEU HD22 1 1 
       16 18518 1 1  8 LEU HD23 H 69.410   1.501  -8.537 1.00 . A A .  8 LEU HD23 1 1 
       16 18519 1 1  8 LEU HG   H 71.515   1.027  -7.531 1.00 . A A .  8 LEU HG   1 1 
       16 18520 1 1  8 LEU N    N 73.579  -0.187  -7.919 1.00 . A A .  8 LEU N    1 1 
       16 18521 1 1  8 LEU O    O 74.323   0.454 -11.371 1.00 . A A .  8 LEU O    1 1 
       16 18522 1 1  9 THR C    C 77.159  -1.411 -10.752 1.00 . A A .  9 THR C    1 1 
       16 18523 1 1  9 THR CA   C 76.858   0.030 -10.356 1.00 . A A .  9 THR CA   1 1 
       16 18524 1 1  9 THR CB   C 78.028   0.593  -9.547 1.00 . A A .  9 THR CB   1 1 
       16 18525 1 1  9 THR CG2  C 77.664   1.982  -9.021 1.00 . A A .  9 THR CG2  1 1 
       16 18526 1 1  9 THR H    H 75.674  -0.006  -8.600 1.00 . A A .  9 THR H    1 1 
       16 18527 1 1  9 THR HA   H 76.738   0.621 -11.252 1.00 . A A .  9 THR HA   1 1 
       16 18528 1 1  9 THR HB   H 78.900   0.669 -10.177 1.00 . A A .  9 THR HB   1 1 
       16 18529 1 1  9 THR HG1  H 79.227  -0.532  -8.508 1.00 . A A .  9 THR HG1  1 1 
       16 18530 1 1  9 THR HG21 H 77.383   2.618  -9.847 1.00 . A A .  9 THR HG21 1 1 
       16 18531 1 1  9 THR HG22 H 78.517   2.409  -8.511 1.00 . A A .  9 THR HG22 1 1 
       16 18532 1 1  9 THR HG23 H 76.837   1.902  -8.331 1.00 . A A .  9 THR HG23 1 1 
       16 18533 1 1  9 THR N    N 75.630   0.102  -9.574 1.00 . A A .  9 THR N    1 1 
       16 18534 1 1  9 THR O    O 78.115  -1.681 -11.478 1.00 . A A .  9 THR O    1 1 
       16 18535 1 1  9 THR OG1  O 78.305  -0.273  -8.455 1.00 . A A .  9 THR OG1  1 1 
       16 18536 1 1 10 GLY C    C 77.466  -4.405  -9.579 1.00 . A A . 10 GLY C    1 1 
       16 18537 1 1 10 GLY CA   C 76.522  -3.748 -10.580 1.00 . A A . 10 GLY CA   1 1 
       16 18538 1 1 10 GLY H    H 75.589  -2.065  -9.695 1.00 . A A . 10 GLY H    1 1 
       16 18539 1 1 10 GLY HA2  H 75.563  -4.248 -10.547 1.00 . A A . 10 GLY HA2  1 1 
       16 18540 1 1 10 GLY HA3  H 76.938  -3.843 -11.571 1.00 . A A . 10 GLY HA3  1 1 
       16 18541 1 1 10 GLY N    N 76.334  -2.336 -10.269 1.00 . A A . 10 GLY N    1 1 
       16 18542 1 1 10 GLY O    O 77.690  -5.616  -9.623 1.00 . A A . 10 GLY O    1 1 
       16 18543 1 1 11 LYS C    C 78.178  -4.894  -6.597 1.00 . A A . 11 LYS C    1 1 
       16 18544 1 1 11 LYS CA   C 78.937  -4.114  -7.668 1.00 . A A . 11 LYS CA   1 1 
       16 18545 1 1 11 LYS CB   C 79.697  -2.957  -7.017 1.00 . A A . 11 LYS CB   1 1 
       16 18546 1 1 11 LYS CD   C 81.580  -2.360  -5.486 1.00 . A A . 11 LYS CD   1 1 
       16 18547 1 1 11 LYS CE   C 82.639  -2.923  -4.536 1.00 . A A . 11 LYS CE   1 1 
       16 18548 1 1 11 LYS CG   C 80.857  -3.511  -6.186 1.00 . A A . 11 LYS CG   1 1 
       16 18549 1 1 11 LYS H    H 77.802  -2.644  -8.689 1.00 . A A . 11 LYS H    1 1 
       16 18550 1 1 11 LYS HA   H 79.647  -4.774  -8.144 1.00 . A A . 11 LYS HA   1 1 
       16 18551 1 1 11 LYS HB2  H 80.083  -2.302  -7.784 1.00 . A A . 11 LYS HB2  1 1 
       16 18552 1 1 11 LYS HB3  H 79.029  -2.405  -6.373 1.00 . A A . 11 LYS HB3  1 1 
       16 18553 1 1 11 LYS HD2  H 82.056  -1.731  -6.225 1.00 . A A . 11 LYS HD2  1 1 
       16 18554 1 1 11 LYS HD3  H 80.868  -1.777  -4.922 1.00 . A A . 11 LYS HD3  1 1 
       16 18555 1 1 11 LYS HE2  H 83.016  -2.130  -3.908 1.00 . A A . 11 LYS HE2  1 1 
       16 18556 1 1 11 LYS HE3  H 82.197  -3.691  -3.919 1.00 . A A . 11 LYS HE3  1 1 
       16 18557 1 1 11 LYS HG2  H 80.473  -4.200  -5.447 1.00 . A A . 11 LYS HG2  1 1 
       16 18558 1 1 11 LYS HG3  H 81.549  -4.027  -6.834 1.00 . A A . 11 LYS HG3  1 1 
       16 18559 1 1 11 LYS HZ1  H 83.651  -3.240  -6.328 1.00 . A A . 11 LYS HZ1  1 1 
       16 18560 1 1 11 LYS HZ2  H 83.743  -4.542  -5.241 1.00 . A A . 11 LYS HZ2  1 1 
       16 18561 1 1 11 LYS HZ3  H 84.664  -3.140  -4.971 1.00 . A A . 11 LYS HZ3  1 1 
       16 18562 1 1 11 LYS N    N 78.017  -3.600  -8.676 1.00 . A A . 11 LYS N    1 1 
       16 18563 1 1 11 LYS NZ   N 83.758  -3.505  -5.329 1.00 . A A . 11 LYS NZ   1 1 
       16 18564 1 1 11 LYS O    O 77.282  -4.358  -5.946 1.00 . A A . 11 LYS O    1 1 
       16 18565 1 1 12 THR C    C 78.577  -6.865  -4.073 1.00 . A A . 12 THR C    1 1 
       16 18566 1 1 12 THR CA   C 77.887  -7.002  -5.429 1.00 . A A . 12 THR CA   1 1 
       16 18567 1 1 12 THR CB   C 77.926  -8.465  -5.877 1.00 . A A . 12 THR CB   1 1 
       16 18568 1 1 12 THR CG2  C 76.945  -9.285  -5.037 1.00 . A A . 12 THR CG2  1 1 
       16 18569 1 1 12 THR H    H 79.262  -6.534  -6.973 1.00 . A A . 12 THR H    1 1 
       16 18570 1 1 12 THR HA   H 76.857  -6.693  -5.336 1.00 . A A . 12 THR HA   1 1 
       16 18571 1 1 12 THR HB   H 78.922  -8.857  -5.741 1.00 . A A . 12 THR HB   1 1 
       16 18572 1 1 12 THR HG1  H 78.373  -8.525  -7.769 1.00 . A A . 12 THR HG1  1 1 
       16 18573 1 1 12 THR HG21 H 76.940  -8.915  -4.023 1.00 . A A . 12 THR HG21 1 1 
       16 18574 1 1 12 THR HG22 H 77.245 -10.322  -5.041 1.00 . A A . 12 THR HG22 1 1 
       16 18575 1 1 12 THR HG23 H 75.952  -9.197  -5.455 1.00 . A A . 12 THR HG23 1 1 
       16 18576 1 1 12 THR N    N 78.542  -6.159  -6.423 1.00 . A A . 12 THR N    1 1 
       16 18577 1 1 12 THR O    O 79.757  -7.191  -3.937 1.00 . A A . 12 THR O    1 1 
       16 18578 1 1 12 THR OG1  O 77.566  -8.550  -7.248 1.00 . A A . 12 THR OG1  1 1 
       16 18579 1 1 13 ILE C    C 78.043  -7.405  -0.850 1.00 . A A . 13 ILE C    1 1 
       16 18580 1 1 13 ILE CA   C 78.406  -6.221  -1.740 1.00 . A A . 13 ILE CA   1 1 
       16 18581 1 1 13 ILE CB   C 77.892  -4.929  -1.092 1.00 . A A . 13 ILE CB   1 1 
       16 18582 1 1 13 ILE CD1  C 76.876  -2.690  -1.567 1.00 . A A . 13 ILE CD1  1 1 
       16 18583 1 1 13 ILE CG1  C 77.165  -4.078  -2.141 1.00 . A A . 13 ILE CG1  1 1 
       16 18584 1 1 13 ILE CG2  C 79.070  -4.137  -0.514 1.00 . A A . 13 ILE CG2  1 1 
       16 18585 1 1 13 ILE H    H 76.904  -6.144  -3.238 1.00 . A A . 13 ILE H    1 1 
       16 18586 1 1 13 ILE HA   H 79.481  -6.164  -1.824 1.00 . A A . 13 ILE HA   1 1 
       16 18587 1 1 13 ILE HB   H 77.207  -5.180  -0.294 1.00 . A A . 13 ILE HB   1 1 
       16 18588 1 1 13 ILE HD11 H 75.916  -2.346  -1.923 1.00 . A A . 13 ILE HD11 1 1 
       16 18589 1 1 13 ILE HD12 H 77.645  -2.002  -1.885 1.00 . A A . 13 ILE HD12 1 1 
       16 18590 1 1 13 ILE HD13 H 76.862  -2.740  -0.488 1.00 . A A . 13 ILE HD13 1 1 
       16 18591 1 1 13 ILE HG12 H 77.783  -3.983  -3.021 1.00 . A A . 13 ILE HG12 1 1 
       16 18592 1 1 13 ILE HG13 H 76.232  -4.554  -2.404 1.00 . A A . 13 ILE HG13 1 1 
       16 18593 1 1 13 ILE HG21 H 78.700  -3.364   0.143 1.00 . A A . 13 ILE HG21 1 1 
       16 18594 1 1 13 ILE HG22 H 79.632  -3.688  -1.320 1.00 . A A . 13 ILE HG22 1 1 
       16 18595 1 1 13 ILE HG23 H 79.713  -4.803   0.043 1.00 . A A . 13 ILE HG23 1 1 
       16 18596 1 1 13 ILE N    N 77.839  -6.386  -3.075 1.00 . A A . 13 ILE N    1 1 
       16 18597 1 1 13 ILE O    O 76.865  -7.702  -0.648 1.00 . A A . 13 ILE O    1 1 
       16 18598 1 1 14 THR C    C 78.939  -8.789   2.021 1.00 . A A . 14 THR C    1 1 
       16 18599 1 1 14 THR CA   C 78.831  -9.215   0.562 1.00 . A A . 14 THR CA   1 1 
       16 18600 1 1 14 THR CB   C 79.853 -10.316   0.270 1.00 . A A . 14 THR CB   1 1 
       16 18601 1 1 14 THR CG2  C 79.492 -11.574   1.062 1.00 . A A . 14 THR CG2  1 1 
       16 18602 1 1 14 THR H    H 79.978  -7.786  -0.504 1.00 . A A . 14 THR H    1 1 
       16 18603 1 1 14 THR HA   H 77.838  -9.601   0.381 1.00 . A A . 14 THR HA   1 1 
       16 18604 1 1 14 THR HB   H 80.836  -9.982   0.563 1.00 . A A . 14 THR HB   1 1 
       16 18605 1 1 14 THR HG1  H 79.918  -9.782  -1.599 1.00 . A A . 14 THR HG1  1 1 
       16 18606 1 1 14 THR HG21 H 79.645 -11.393   2.117 1.00 . A A . 14 THR HG21 1 1 
       16 18607 1 1 14 THR HG22 H 80.119 -12.393   0.744 1.00 . A A . 14 THR HG22 1 1 
       16 18608 1 1 14 THR HG23 H 78.456 -11.825   0.888 1.00 . A A . 14 THR HG23 1 1 
       16 18609 1 1 14 THR N    N 79.060  -8.072  -0.314 1.00 . A A . 14 THR N    1 1 
       16 18610 1 1 14 THR O    O 79.910  -8.145   2.418 1.00 . A A . 14 THR O    1 1 
       16 18611 1 1 14 THR OG1  O 79.845 -10.611  -1.120 1.00 . A A . 14 THR OG1  1 1 
       16 18612 1 1 15 LEU C    C 77.410  -9.940   5.075 1.00 . A A . 15 LEU C    1 1 
       16 18613 1 1 15 LEU CA   C 77.931  -8.784   4.230 1.00 . A A . 15 LEU CA   1 1 
       16 18614 1 1 15 LEU CB   C 77.037  -7.556   4.481 1.00 . A A . 15 LEU CB   1 1 
       16 18615 1 1 15 LEU CD1  C 75.892  -5.584   3.466 1.00 . A A . 15 LEU CD1  1 1 
       16 18616 1 1 15 LEU CD2  C 78.307  -5.989   2.989 1.00 . A A . 15 LEU CD2  1 1 
       16 18617 1 1 15 LEU CG   C 76.954  -6.661   3.236 1.00 . A A . 15 LEU CG   1 1 
       16 18618 1 1 15 LEU H    H 77.185  -9.653   2.447 1.00 . A A . 15 LEU H    1 1 
       16 18619 1 1 15 LEU HA   H 78.939  -8.551   4.537 1.00 . A A . 15 LEU HA   1 1 
       16 18620 1 1 15 LEU HB2  H 76.044  -7.891   4.742 1.00 . A A . 15 LEU HB2  1 1 
       16 18621 1 1 15 LEU HB3  H 77.443  -6.984   5.302 1.00 . A A . 15 LEU HB3  1 1 
       16 18622 1 1 15 LEU HD11 H 75.945  -4.851   2.674 1.00 . A A . 15 LEU HD11 1 1 
       16 18623 1 1 15 LEU HD12 H 76.069  -5.101   4.416 1.00 . A A . 15 LEU HD12 1 1 
       16 18624 1 1 15 LEU HD13 H 74.912  -6.040   3.470 1.00 . A A . 15 LEU HD13 1 1 
       16 18625 1 1 15 LEU HD21 H 78.635  -6.200   1.983 1.00 . A A . 15 LEU HD21 1 1 
       16 18626 1 1 15 LEU HD22 H 79.032  -6.371   3.692 1.00 . A A . 15 LEU HD22 1 1 
       16 18627 1 1 15 LEU HD23 H 78.207  -4.923   3.119 1.00 . A A . 15 LEU HD23 1 1 
       16 18628 1 1 15 LEU HG   H 76.673  -7.250   2.375 1.00 . A A . 15 LEU HG   1 1 
       16 18629 1 1 15 LEU N    N 77.936  -9.145   2.817 1.00 . A A . 15 LEU N    1 1 
       16 18630 1 1 15 LEU O    O 76.652 -10.779   4.591 1.00 . A A . 15 LEU O    1 1 
       16 18631 1 1 16 GLU C    C 76.103 -10.508   7.988 1.00 . A A . 16 GLU C    1 1 
       16 18632 1 1 16 GLU CA   C 77.339 -11.004   7.255 1.00 . A A . 16 GLU CA   1 1 
       16 18633 1 1 16 GLU CB   C 78.438 -11.351   8.263 1.00 . A A . 16 GLU CB   1 1 
       16 18634 1 1 16 GLU CD   C 78.944 -13.004  10.072 1.00 . A A . 16 GLU CD   1 1 
       16 18635 1 1 16 GLU CG   C 77.845 -12.194   9.394 1.00 . A A . 16 GLU CG   1 1 
       16 18636 1 1 16 GLU H    H 78.386  -9.252   6.682 1.00 . A A . 16 GLU H    1 1 
       16 18637 1 1 16 GLU HA   H 77.085 -11.887   6.686 1.00 . A A . 16 GLU HA   1 1 
       16 18638 1 1 16 GLU HB2  H 79.217 -11.910   7.766 1.00 . A A . 16 GLU HB2  1 1 
       16 18639 1 1 16 GLU HB3  H 78.851 -10.442   8.672 1.00 . A A . 16 GLU HB3  1 1 
       16 18640 1 1 16 GLU HG2  H 77.380 -11.543  10.119 1.00 . A A . 16 GLU HG2  1 1 
       16 18641 1 1 16 GLU HG3  H 77.104 -12.868   8.989 1.00 . A A . 16 GLU HG3  1 1 
       16 18642 1 1 16 GLU N    N 77.797  -9.961   6.346 1.00 . A A . 16 GLU N    1 1 
       16 18643 1 1 16 GLU O    O 76.090  -9.389   8.502 1.00 . A A . 16 GLU O    1 1 
       16 18644 1 1 16 GLU OE1  O 79.563 -12.478  10.984 1.00 . A A . 16 GLU OE1  1 1 
       16 18645 1 1 16 GLU OE2  O 79.150 -14.139   9.673 1.00 . A A . 16 GLU OE2  1 1 
       16 18646 1 1 17 VAL C    C 73.117 -12.053   9.370 1.00 . A A . 17 VAL C    1 1 
       16 18647 1 1 17 VAL CA   C 73.809 -10.903   8.636 1.00 . A A . 17 VAL CA   1 1 
       16 18648 1 1 17 VAL CB   C 72.880 -10.342   7.561 1.00 . A A . 17 VAL CB   1 1 
       16 18649 1 1 17 VAL CG1  C 73.670  -9.412   6.637 1.00 . A A . 17 VAL CG1  1 1 
       16 18650 1 1 17 VAL CG2  C 72.295 -11.494   6.742 1.00 . A A . 17 VAL CG2  1 1 
       16 18651 1 1 17 VAL H    H 75.099 -12.187   7.548 1.00 . A A . 17 VAL H    1 1 
       16 18652 1 1 17 VAL HA   H 74.024 -10.118   9.345 1.00 . A A . 17 VAL HA   1 1 
       16 18653 1 1 17 VAL HB   H 72.088  -9.788   8.025 1.00 . A A . 17 VAL HB   1 1 
       16 18654 1 1 17 VAL HG11 H 74.352  -9.995   6.038 1.00 . A A . 17 VAL HG11 1 1 
       16 18655 1 1 17 VAL HG12 H 74.227  -8.703   7.232 1.00 . A A . 17 VAL HG12 1 1 
       16 18656 1 1 17 VAL HG13 H 72.985  -8.883   5.992 1.00 . A A . 17 VAL HG13 1 1 
       16 18657 1 1 17 VAL HG21 H 73.076 -12.206   6.513 1.00 . A A . 17 VAL HG21 1 1 
       16 18658 1 1 17 VAL HG22 H 71.881 -11.108   5.823 1.00 . A A . 17 VAL HG22 1 1 
       16 18659 1 1 17 VAL HG23 H 71.517 -11.982   7.310 1.00 . A A . 17 VAL HG23 1 1 
       16 18660 1 1 17 VAL N    N 75.050 -11.317   8.000 1.00 . A A . 17 VAL N    1 1 
       16 18661 1 1 17 VAL O    O 73.393 -13.226   9.122 1.00 . A A . 17 VAL O    1 1 
       16 18662 1 1 18 GLU C    C 69.951 -12.458  10.835 1.00 . A A . 18 GLU C    1 1 
       16 18663 1 1 18 GLU CA   C 71.456 -12.663  11.064 1.00 . A A . 18 GLU CA   1 1 
       16 18664 1 1 18 GLU CB   C 71.794 -12.479  12.548 1.00 . A A . 18 GLU CB   1 1 
       16 18665 1 1 18 GLU CD   C 73.732 -12.080  14.079 1.00 . A A . 18 GLU CD   1 1 
       16 18666 1 1 18 GLU CG   C 73.179 -11.843  12.677 1.00 . A A . 18 GLU CG   1 1 
       16 18667 1 1 18 GLU H    H 72.042 -10.734  10.421 1.00 . A A . 18 GLU H    1 1 
       16 18668 1 1 18 GLU HA   H 71.736 -13.658  10.754 1.00 . A A . 18 GLU HA   1 1 
       16 18669 1 1 18 GLU HB2  H 71.061 -11.837  13.010 1.00 . A A . 18 GLU HB2  1 1 
       16 18670 1 1 18 GLU HB3  H 71.796 -13.435  13.041 1.00 . A A . 18 GLU HB3  1 1 
       16 18671 1 1 18 GLU HG2  H 73.845 -12.284  11.950 1.00 . A A . 18 GLU HG2  1 1 
       16 18672 1 1 18 GLU HG3  H 73.105 -10.781  12.497 1.00 . A A . 18 GLU HG3  1 1 
       16 18673 1 1 18 GLU N    N 72.209 -11.687  10.278 1.00 . A A . 18 GLU N    1 1 
       16 18674 1 1 18 GLU O    O 69.563 -11.589  10.067 1.00 . A A . 18 GLU O    1 1 
       16 18675 1 1 18 GLU OE1  O 73.437 -11.282  14.953 1.00 . A A . 18 GLU OE1  1 1 
       16 18676 1 1 18 GLU OE2  O 74.441 -13.056  14.257 1.00 . A A . 18 GLU OE2  1 1 
       16 18677 1 1 19 PRO C    C 67.060 -11.839  12.009 1.00 . A A . 19 PRO C    1 1 
       16 18678 1 1 19 PRO CA   C 67.621 -13.071  11.286 1.00 . A A . 19 PRO CA   1 1 
       16 18679 1 1 19 PRO CB   C 67.021 -14.355  11.873 1.00 . A A . 19 PRO CB   1 1 
       16 18680 1 1 19 PRO CD   C 69.408 -14.308  12.402 1.00 . A A . 19 PRO CD   1 1 
       16 18681 1 1 19 PRO CG   C 68.165 -15.197  12.353 1.00 . A A . 19 PRO CG   1 1 
       16 18682 1 1 19 PRO HA   H 67.382 -13.014  10.227 1.00 . A A . 19 PRO HA   1 1 
       16 18683 1 1 19 PRO HB2  H 66.368 -14.113  12.699 1.00 . A A . 19 PRO HB2  1 1 
       16 18684 1 1 19 PRO HB3  H 66.472 -14.888  11.112 1.00 . A A . 19 PRO HB3  1 1 
       16 18685 1 1 19 PRO HD2  H 69.556 -13.924  13.402 1.00 . A A . 19 PRO HD2  1 1 
       16 18686 1 1 19 PRO HD3  H 70.271 -14.857  12.068 1.00 . A A . 19 PRO HD3  1 1 
       16 18687 1 1 19 PRO HG2  H 67.948 -15.581  13.340 1.00 . A A . 19 PRO HG2  1 1 
       16 18688 1 1 19 PRO HG3  H 68.334 -16.013  11.668 1.00 . A A . 19 PRO HG3  1 1 
       16 18689 1 1 19 PRO N    N 69.093 -13.224  11.467 1.00 . A A . 19 PRO N    1 1 
       16 18690 1 1 19 PRO O    O 65.846 -11.648  12.056 1.00 . A A . 19 PRO O    1 1 
       16 18691 1 1 20 SER C    C 68.101  -8.565  12.552 1.00 . A A . 20 SER C    1 1 
       16 18692 1 1 20 SER CA   C 67.520  -9.785  13.263 1.00 . A A . 20 SER CA   1 1 
       16 18693 1 1 20 SER CB   C 67.984  -9.817  14.720 1.00 . A A . 20 SER CB   1 1 
       16 18694 1 1 20 SER H    H 68.903 -11.205  12.486 1.00 . A A . 20 SER H    1 1 
       16 18695 1 1 20 SER HA   H 66.439  -9.728  13.230 1.00 . A A . 20 SER HA   1 1 
       16 18696 1 1 20 SER HB2  H 67.902  -8.831  15.146 1.00 . A A . 20 SER HB2  1 1 
       16 18697 1 1 20 SER HB3  H 67.360 -10.501  15.280 1.00 . A A . 20 SER HB3  1 1 
       16 18698 1 1 20 SER HG   H 69.352 -11.197  14.775 1.00 . A A . 20 SER HG   1 1 
       16 18699 1 1 20 SER N    N 67.946 -11.004  12.562 1.00 . A A . 20 SER N    1 1 
       16 18700 1 1 20 SER O    O 67.999  -7.426  13.009 1.00 . A A . 20 SER O    1 1 
       16 18701 1 1 20 SER OG   O 69.340 -10.238  14.771 1.00 . A A . 20 SER OG   1 1 
       16 18702 1 1 21 ASP C    C 68.231  -7.234   9.679 1.00 . A A . 21 ASP C    1 1 
       16 18703 1 1 21 ASP CA   C 69.300  -7.895  10.511 1.00 . A A . 21 ASP CA   1 1 
       16 18704 1 1 21 ASP CB   C 70.326  -8.541   9.614 1.00 . A A . 21 ASP CB   1 1 
       16 18705 1 1 21 ASP CG   C 71.646  -8.703  10.358 1.00 . A A . 21 ASP CG   1 1 
       16 18706 1 1 21 ASP H    H 68.691  -9.804  11.138 1.00 . A A . 21 ASP H    1 1 
       16 18707 1 1 21 ASP HA   H 69.775  -7.136  11.107 1.00 . A A . 21 ASP HA   1 1 
       16 18708 1 1 21 ASP HB2  H 69.956  -9.494   9.306 1.00 . A A . 21 ASP HB2  1 1 
       16 18709 1 1 21 ASP HB3  H 70.477  -7.918   8.752 1.00 . A A . 21 ASP HB3  1 1 
       16 18710 1 1 21 ASP N    N 68.684  -8.862  11.411 1.00 . A A . 21 ASP N    1 1 
       16 18711 1 1 21 ASP O    O 68.284  -7.236   8.448 1.00 . A A . 21 ASP O    1 1 
       16 18712 1 1 21 ASP OD1  O 72.653  -8.256   9.835 1.00 . A A . 21 ASP OD1  1 1 
       16 18713 1 1 21 ASP OD2  O 71.629  -9.247  11.451 1.00 . A A . 21 ASP OD2  1 1 
       16 18714 1 1 22 THR C    C 66.392  -5.032   8.861 1.00 . A A . 22 THR C    1 1 
       16 18715 1 1 22 THR CA   C 66.039  -6.277   9.643 1.00 . A A . 22 THR CA   1 1 
       16 18716 1 1 22 THR CB   C 64.971  -5.872  10.659 1.00 . A A . 22 THR CB   1 1 
       16 18717 1 1 22 THR CG2  C 65.252  -6.557  11.991 1.00 . A A . 22 THR CG2  1 1 
       16 18718 1 1 22 THR H    H 67.178  -6.914  11.311 1.00 . A A . 22 THR H    1 1 
       16 18719 1 1 22 THR HA   H 65.641  -7.030   8.999 1.00 . A A . 22 THR HA   1 1 
       16 18720 1 1 22 THR HB   H 63.998  -6.159  10.304 1.00 . A A . 22 THR HB   1 1 
       16 18721 1 1 22 THR HG1  H 64.189  -4.098  10.498 1.00 . A A . 22 THR HG1  1 1 
       16 18722 1 1 22 THR HG21 H 65.465  -7.598  11.813 1.00 . A A . 22 THR HG21 1 1 
       16 18723 1 1 22 THR HG22 H 64.390  -6.461  12.635 1.00 . A A . 22 THR HG22 1 1 
       16 18724 1 1 22 THR HG23 H 66.105  -6.089  12.462 1.00 . A A . 22 THR HG23 1 1 
       16 18725 1 1 22 THR N    N 67.197  -6.794  10.345 1.00 . A A . 22 THR N    1 1 
       16 18726 1 1 22 THR O    O 67.272  -4.265   9.231 1.00 . A A . 22 THR O    1 1 
       16 18727 1 1 22 THR OG1  O 65.011  -4.463  10.837 1.00 . A A . 22 THR OG1  1 1 
       16 18728 1 1 23 ILE C    C 66.374  -2.552   7.484 1.00 . A A . 23 ILE C    1 1 
       16 18729 1 1 23 ILE CA   C 65.910  -3.826   6.784 1.00 . A A . 23 ILE CA   1 1 
       16 18730 1 1 23 ILE CB   C 64.611  -3.589   6.015 1.00 . A A . 23 ILE CB   1 1 
       16 18731 1 1 23 ILE CD1  C 64.376  -6.080   5.602 1.00 . A A . 23 ILE CD1  1 1 
       16 18732 1 1 23 ILE CG1  C 64.433  -4.688   4.951 1.00 . A A . 23 ILE CG1  1 1 
       16 18733 1 1 23 ILE CG2  C 64.667  -2.229   5.321 1.00 . A A . 23 ILE CG2  1 1 
       16 18734 1 1 23 ILE H    H 65.060  -5.607   7.505 1.00 . A A . 23 ILE H    1 1 
       16 18735 1 1 23 ILE HA   H 66.672  -4.126   6.079 1.00 . A A . 23 ILE HA   1 1 
       16 18736 1 1 23 ILE HB   H 63.777  -3.612   6.700 1.00 . A A . 23 ILE HB   1 1 
       16 18737 1 1 23 ILE HD11 H 63.731  -6.048   6.468 1.00 . A A . 23 ILE HD11 1 1 
       16 18738 1 1 23 ILE HD12 H 65.369  -6.386   5.900 1.00 . A A . 23 ILE HD12 1 1 
       16 18739 1 1 23 ILE HD13 H 63.985  -6.795   4.892 1.00 . A A . 23 ILE HD13 1 1 
       16 18740 1 1 23 ILE HG12 H 63.514  -4.512   4.415 1.00 . A A . 23 ILE HG12 1 1 
       16 18741 1 1 23 ILE HG13 H 65.262  -4.653   4.260 1.00 . A A . 23 ILE HG13 1 1 
       16 18742 1 1 23 ILE HG21 H 64.028  -2.247   4.448 1.00 . A A . 23 ILE HG21 1 1 
       16 18743 1 1 23 ILE HG22 H 65.682  -2.021   5.018 1.00 . A A . 23 ILE HG22 1 1 
       16 18744 1 1 23 ILE HG23 H 64.327  -1.463   6.001 1.00 . A A . 23 ILE HG23 1 1 
       16 18745 1 1 23 ILE N    N 65.709  -4.911   7.730 1.00 . A A . 23 ILE N    1 1 
       16 18746 1 1 23 ILE O    O 67.135  -1.769   6.917 1.00 . A A . 23 ILE O    1 1 
       16 18747 1 1 24 GLU C    C 67.833  -1.307   9.839 1.00 . A A . 24 GLU C    1 1 
       16 18748 1 1 24 GLU CA   C 66.350  -1.192   9.483 1.00 . A A . 24 GLU CA   1 1 
       16 18749 1 1 24 GLU CB   C 65.509  -1.078  10.755 1.00 . A A . 24 GLU CB   1 1 
       16 18750 1 1 24 GLU CD   C 64.409   1.159  10.963 1.00 . A A . 24 GLU CD   1 1 
       16 18751 1 1 24 GLU CG   C 65.637   0.333  11.328 1.00 . A A . 24 GLU CG   1 1 
       16 18752 1 1 24 GLU H    H 65.351  -3.028   9.136 1.00 . A A . 24 GLU H    1 1 
       16 18753 1 1 24 GLU HA   H 66.201  -0.308   8.880 1.00 . A A . 24 GLU HA   1 1 
       16 18754 1 1 24 GLU HB2  H 64.472  -1.282  10.521 1.00 . A A . 24 GLU HB2  1 1 
       16 18755 1 1 24 GLU HB3  H 65.859  -1.796  11.483 1.00 . A A . 24 GLU HB3  1 1 
       16 18756 1 1 24 GLU HG2  H 65.723   0.275  12.403 1.00 . A A . 24 GLU HG2  1 1 
       16 18757 1 1 24 GLU HG3  H 66.518   0.804  10.923 1.00 . A A . 24 GLU HG3  1 1 
       16 18758 1 1 24 GLU N    N 65.939  -2.361   8.722 1.00 . A A . 24 GLU N    1 1 
       16 18759 1 1 24 GLU O    O 68.615  -0.390   9.592 1.00 . A A . 24 GLU O    1 1 
       16 18760 1 1 24 GLU OE1  O 64.552   2.074  10.168 1.00 . A A . 24 GLU OE1  1 1 
       16 18761 1 1 24 GLU OE2  O 63.346   0.873  11.489 1.00 . A A . 24 GLU OE2  1 1 
       16 18762 1 1 25 ASN C    C 70.456  -2.907   9.525 1.00 . A A . 25 ASN C    1 1 
       16 18763 1 1 25 ASN CA   C 69.597  -2.707  10.770 1.00 . A A . 25 ASN CA   1 1 
       16 18764 1 1 25 ASN CB   C 69.682  -3.965  11.641 1.00 . A A . 25 ASN CB   1 1 
       16 18765 1 1 25 ASN CG   C 68.746  -3.834  12.838 1.00 . A A . 25 ASN CG   1 1 
       16 18766 1 1 25 ASN H    H 67.537  -3.150  10.556 1.00 . A A . 25 ASN H    1 1 
       16 18767 1 1 25 ASN HA   H 69.975  -1.866  11.333 1.00 . A A . 25 ASN HA   1 1 
       16 18768 1 1 25 ASN HB2  H 69.394  -4.830  11.053 1.00 . A A . 25 ASN HB2  1 1 
       16 18769 1 1 25 ASN HB3  H 70.694  -4.092  11.991 1.00 . A A . 25 ASN HB3  1 1 
       16 18770 1 1 25 ASN HD21 H 70.062  -2.833  13.940 1.00 . A A . 25 ASN HD21 1 1 
       16 18771 1 1 25 ASN HD22 H 68.562  -3.121  14.683 1.00 . A A . 25 ASN HD22 1 1 
       16 18772 1 1 25 ASN N    N 68.208  -2.454  10.401 1.00 . A A . 25 ASN N    1 1 
       16 18773 1 1 25 ASN ND2  N 69.157  -3.211  13.910 1.00 . A A . 25 ASN ND2  1 1 
       16 18774 1 1 25 ASN O    O 71.563  -2.377   9.430 1.00 . A A . 25 ASN O    1 1 
       16 18775 1 1 25 ASN OD1  O 67.610  -4.306  12.796 1.00 . A A . 25 ASN OD1  1 1 
       16 18776 1 1 26 ALA C    C 70.989  -2.660   6.606 1.00 . A A . 26 ALA C    1 1 
       16 18777 1 1 26 ALA CA   C 70.664  -3.956   7.340 1.00 . A A . 26 ALA CA   1 1 
       16 18778 1 1 26 ALA CB   C 69.827  -4.860   6.435 1.00 . A A . 26 ALA CB   1 1 
       16 18779 1 1 26 ALA H    H 69.053  -4.079   8.712 1.00 . A A . 26 ALA H    1 1 
       16 18780 1 1 26 ALA HA   H 71.587  -4.461   7.582 1.00 . A A . 26 ALA HA   1 1 
       16 18781 1 1 26 ALA HB1  H 69.258  -4.253   5.747 1.00 . A A . 26 ALA HB1  1 1 
       16 18782 1 1 26 ALA HB2  H 69.155  -5.451   7.038 1.00 . A A . 26 ALA HB2  1 1 
       16 18783 1 1 26 ALA HB3  H 70.481  -5.515   5.877 1.00 . A A . 26 ALA HB3  1 1 
       16 18784 1 1 26 ALA N    N 69.939  -3.680   8.577 1.00 . A A . 26 ALA N    1 1 
       16 18785 1 1 26 ALA O    O 72.083  -2.499   6.064 1.00 . A A . 26 ALA O    1 1 
       16 18786 1 1 27 LYS C    C 71.404   0.290   6.544 1.00 . A A . 27 LYS C    1 1 
       16 18787 1 1 27 LYS CA   C 70.231  -0.460   5.923 1.00 . A A . 27 LYS CA   1 1 
       16 18788 1 1 27 LYS CB   C 68.964   0.388   6.042 1.00 . A A . 27 LYS CB   1 1 
       16 18789 1 1 27 LYS CD   C 66.638   0.678   5.183 1.00 . A A . 27 LYS CD   1 1 
       16 18790 1 1 27 LYS CE   C 65.707   0.441   3.993 1.00 . A A . 27 LYS CE   1 1 
       16 18791 1 1 27 LYS CG   C 68.005   0.053   4.898 1.00 . A A . 27 LYS CG   1 1 
       16 18792 1 1 27 LYS H    H 69.182  -1.922   7.042 1.00 . A A . 27 LYS H    1 1 
       16 18793 1 1 27 LYS HA   H 70.438  -0.637   4.877 1.00 . A A . 27 LYS HA   1 1 
       16 18794 1 1 27 LYS HB2  H 68.482   0.184   6.987 1.00 . A A . 27 LYS HB2  1 1 
       16 18795 1 1 27 LYS HB3  H 69.226   1.433   5.994 1.00 . A A . 27 LYS HB3  1 1 
       16 18796 1 1 27 LYS HD2  H 66.214   0.227   6.067 1.00 . A A . 27 LYS HD2  1 1 
       16 18797 1 1 27 LYS HD3  H 66.753   1.740   5.340 1.00 . A A . 27 LYS HD3  1 1 
       16 18798 1 1 27 LYS HE2  H 66.086  -0.376   3.396 1.00 . A A . 27 LYS HE2  1 1 
       16 18799 1 1 27 LYS HE3  H 64.718   0.196   4.353 1.00 . A A . 27 LYS HE3  1 1 
       16 18800 1 1 27 LYS HG2  H 68.399   0.449   3.972 1.00 . A A . 27 LYS HG2  1 1 
       16 18801 1 1 27 LYS HG3  H 67.900  -1.018   4.816 1.00 . A A . 27 LYS HG3  1 1 
       16 18802 1 1 27 LYS HZ1  H 66.603   1.972   2.905 1.00 . A A . 27 LYS HZ1  1 1 
       16 18803 1 1 27 LYS HZ2  H 65.173   2.432   3.700 1.00 . A A . 27 LYS HZ2  1 1 
       16 18804 1 1 27 LYS HZ3  H 65.100   1.481   2.294 1.00 . A A . 27 LYS HZ3  1 1 
       16 18805 1 1 27 LYS N    N 70.033  -1.739   6.592 1.00 . A A . 27 LYS N    1 1 
       16 18806 1 1 27 LYS NZ   N 65.640   1.675   3.160 1.00 . A A . 27 LYS NZ   1 1 
       16 18807 1 1 27 LYS O    O 72.114   1.029   5.862 1.00 . A A . 27 LYS O    1 1 
       16 18808 1 1 28 ALA C    C 74.039   0.206   8.112 1.00 . A A . 28 ALA C    1 1 
       16 18809 1 1 28 ALA CA   C 72.686   0.757   8.556 1.00 . A A . 28 ALA CA   1 1 
       16 18810 1 1 28 ALA CB   C 72.521   0.558  10.064 1.00 . A A . 28 ALA CB   1 1 
       16 18811 1 1 28 ALA H    H 70.999  -0.505   8.336 1.00 . A A . 28 ALA H    1 1 
       16 18812 1 1 28 ALA HA   H 72.652   1.815   8.340 1.00 . A A . 28 ALA HA   1 1 
       16 18813 1 1 28 ALA HB1  H 73.451   0.205  10.483 1.00 . A A . 28 ALA HB1  1 1 
       16 18814 1 1 28 ALA HB2  H 71.744  -0.170  10.247 1.00 . A A . 28 ALA HB2  1 1 
       16 18815 1 1 28 ALA HB3  H 72.251   1.496  10.524 1.00 . A A . 28 ALA HB3  1 1 
       16 18816 1 1 28 ALA N    N 71.599   0.094   7.845 1.00 . A A . 28 ALA N    1 1 
       16 18817 1 1 28 ALA O    O 74.976   0.963   7.862 1.00 . A A . 28 ALA O    1 1 
       16 18818 1 1 29 LYS C    C 75.773  -1.303   6.201 1.00 . A A . 29 LYS C    1 1 
       16 18819 1 1 29 LYS CA   C 75.377  -1.757   7.602 1.00 . A A . 29 LYS CA   1 1 
       16 18820 1 1 29 LYS CB   C 75.213  -3.278   7.617 1.00 . A A . 29 LYS CB   1 1 
       16 18821 1 1 29 LYS CD   C 74.729  -5.173   9.172 1.00 . A A . 29 LYS CD   1 1 
       16 18822 1 1 29 LYS CE   C 75.019  -5.755  10.558 1.00 . A A . 29 LYS CE   1 1 
       16 18823 1 1 29 LYS CG   C 75.395  -3.801   9.044 1.00 . A A . 29 LYS CG   1 1 
       16 18824 1 1 29 LYS H    H 73.353  -1.671   8.229 1.00 . A A . 29 LYS H    1 1 
       16 18825 1 1 29 LYS HA   H 76.160  -1.482   8.293 1.00 . A A . 29 LYS HA   1 1 
       16 18826 1 1 29 LYS HB2  H 74.225  -3.537   7.263 1.00 . A A . 29 LYS HB2  1 1 
       16 18827 1 1 29 LYS HB3  H 75.955  -3.726   6.974 1.00 . A A . 29 LYS HB3  1 1 
       16 18828 1 1 29 LYS HD2  H 73.662  -5.069   9.041 1.00 . A A . 29 LYS HD2  1 1 
       16 18829 1 1 29 LYS HD3  H 75.122  -5.836   8.416 1.00 . A A . 29 LYS HD3  1 1 
       16 18830 1 1 29 LYS HE2  H 74.773  -6.807  10.565 1.00 . A A . 29 LYS HE2  1 1 
       16 18831 1 1 29 LYS HE3  H 76.068  -5.630  10.788 1.00 . A A . 29 LYS HE3  1 1 
       16 18832 1 1 29 LYS HG2  H 76.449  -3.889   9.262 1.00 . A A . 29 LYS HG2  1 1 
       16 18833 1 1 29 LYS HG3  H 74.939  -3.115   9.740 1.00 . A A . 29 LYS HG3  1 1 
       16 18834 1 1 29 LYS HZ1  H 73.258  -5.489  11.635 1.00 . A A . 29 LYS HZ1  1 1 
       16 18835 1 1 29 LYS HZ2  H 74.094  -4.047  11.305 1.00 . A A . 29 LYS HZ2  1 1 
       16 18836 1 1 29 LYS HZ3  H 74.665  -5.106  12.504 1.00 . A A . 29 LYS HZ3  1 1 
       16 18837 1 1 29 LYS N    N 74.132  -1.116   8.016 1.00 . A A . 29 LYS N    1 1 
       16 18838 1 1 29 LYS NZ   N 74.198  -5.046  11.577 1.00 . A A . 29 LYS NZ   1 1 
       16 18839 1 1 29 LYS O    O 76.944  -1.028   5.936 1.00 . A A . 29 LYS O    1 1 
       16 18840 1 1 30 ILE C    C 75.453   0.658   3.890 1.00 . A A . 30 ILE C    1 1 
       16 18841 1 1 30 ILE CA   C 75.049  -0.813   3.937 1.00 . A A . 30 ILE CA   1 1 
       16 18842 1 1 30 ILE CB   C 73.800  -1.037   3.085 1.00 . A A . 30 ILE CB   1 1 
       16 18843 1 1 30 ILE CD1  C 72.431  -2.813   1.979 1.00 . A A . 30 ILE CD1  1 1 
       16 18844 1 1 30 ILE CG1  C 73.786  -2.491   2.605 1.00 . A A . 30 ILE CG1  1 1 
       16 18845 1 1 30 ILE CG2  C 73.819  -0.096   1.876 1.00 . A A . 30 ILE CG2  1 1 
       16 18846 1 1 30 ILE H    H 73.879  -1.464   5.579 1.00 . A A . 30 ILE H    1 1 
       16 18847 1 1 30 ILE HA   H 75.851  -1.410   3.534 1.00 . A A . 30 ILE HA   1 1 
       16 18848 1 1 30 ILE HB   H 72.919  -0.842   3.680 1.00 . A A . 30 ILE HB   1 1 
       16 18849 1 1 30 ILE HD11 H 72.361  -3.877   1.804 1.00 . A A . 30 ILE HD11 1 1 
       16 18850 1 1 30 ILE HD12 H 72.334  -2.287   1.042 1.00 . A A . 30 ILE HD12 1 1 
       16 18851 1 1 30 ILE HD13 H 71.641  -2.504   2.650 1.00 . A A . 30 ILE HD13 1 1 
       16 18852 1 1 30 ILE HG12 H 74.563  -2.633   1.871 1.00 . A A . 30 ILE HG12 1 1 
       16 18853 1 1 30 ILE HG13 H 73.958  -3.147   3.444 1.00 . A A . 30 ILE HG13 1 1 
       16 18854 1 1 30 ILE HG21 H 73.141  -0.466   1.124 1.00 . A A . 30 ILE HG21 1 1 
       16 18855 1 1 30 ILE HG22 H 74.819  -0.053   1.468 1.00 . A A . 30 ILE HG22 1 1 
       16 18856 1 1 30 ILE HG23 H 73.510   0.893   2.182 1.00 . A A . 30 ILE HG23 1 1 
       16 18857 1 1 30 ILE N    N 74.792  -1.231   5.310 1.00 . A A . 30 ILE N    1 1 
       16 18858 1 1 30 ILE O    O 76.339   1.043   3.126 1.00 . A A . 30 ILE O    1 1 
       16 18859 1 1 31 GLN C    C 76.567   3.130   5.069 1.00 . A A . 31 GLN C    1 1 
       16 18860 1 1 31 GLN CA   C 75.096   2.900   4.743 1.00 . A A . 31 GLN CA   1 1 
       16 18861 1 1 31 GLN CB   C 74.225   3.593   5.793 1.00 . A A . 31 GLN CB   1 1 
       16 18862 1 1 31 GLN CD   C 75.552   5.221   7.154 1.00 . A A . 31 GLN CD   1 1 
       16 18863 1 1 31 GLN CG   C 74.657   5.055   5.932 1.00 . A A . 31 GLN CG   1 1 
       16 18864 1 1 31 GLN H    H 74.098   1.113   5.291 1.00 . A A . 31 GLN H    1 1 
       16 18865 1 1 31 GLN HA   H 74.881   3.329   3.776 1.00 . A A . 31 GLN HA   1 1 
       16 18866 1 1 31 GLN HB2  H 73.190   3.549   5.489 1.00 . A A . 31 GLN HB2  1 1 
       16 18867 1 1 31 GLN HB3  H 74.342   3.094   6.743 1.00 . A A . 31 GLN HB3  1 1 
       16 18868 1 1 31 GLN HE21 H 74.046   5.154   8.447 1.00 . A A . 31 GLN HE21 1 1 
       16 18869 1 1 31 GLN HE22 H 75.584   5.350   9.135 1.00 . A A . 31 GLN HE22 1 1 
       16 18870 1 1 31 GLN HG2  H 75.199   5.353   5.046 1.00 . A A . 31 GLN HG2  1 1 
       16 18871 1 1 31 GLN HG3  H 73.782   5.678   6.043 1.00 . A A . 31 GLN HG3  1 1 
       16 18872 1 1 31 GLN N    N 74.796   1.475   4.707 1.00 . A A . 31 GLN N    1 1 
       16 18873 1 1 31 GLN NE2  N 75.017   5.244   8.344 1.00 . A A . 31 GLN NE2  1 1 
       16 18874 1 1 31 GLN O    O 77.229   3.952   4.438 1.00 . A A . 31 GLN O    1 1 
       16 18875 1 1 31 GLN OE1  O 76.771   5.330   7.022 1.00 . A A . 31 GLN OE1  1 1 
       16 18876 1 1 32 ASP C    C 79.397   2.080   5.325 1.00 . A A . 32 ASP C    1 1 
       16 18877 1 1 32 ASP CA   C 78.469   2.542   6.446 1.00 . A A . 32 ASP CA   1 1 
       16 18878 1 1 32 ASP CB   C 78.742   1.720   7.709 1.00 . A A . 32 ASP CB   1 1 
       16 18879 1 1 32 ASP CG   C 80.079   2.130   8.320 1.00 . A A . 32 ASP CG   1 1 
       16 18880 1 1 32 ASP H    H 76.501   1.760   6.523 1.00 . A A . 32 ASP H    1 1 
       16 18881 1 1 32 ASP HA   H 78.669   3.582   6.659 1.00 . A A . 32 ASP HA   1 1 
       16 18882 1 1 32 ASP HB2  H 77.952   1.891   8.425 1.00 . A A . 32 ASP HB2  1 1 
       16 18883 1 1 32 ASP HB3  H 78.773   0.671   7.453 1.00 . A A . 32 ASP HB3  1 1 
       16 18884 1 1 32 ASP N    N 77.075   2.402   6.053 1.00 . A A . 32 ASP N    1 1 
       16 18885 1 1 32 ASP O    O 80.590   2.386   5.329 1.00 . A A . 32 ASP O    1 1 
       16 18886 1 1 32 ASP OD1  O 80.447   3.284   8.166 1.00 . A A . 32 ASP OD1  1 1 
       16 18887 1 1 32 ASP OD2  O 80.714   1.286   8.930 1.00 . A A . 32 ASP OD2  1 1 
       16 18888 1 1 33 LYS C    C 79.515   1.715   2.023 1.00 . A A . 33 LYS C    1 1 
       16 18889 1 1 33 LYS CA   C 79.639   0.825   3.259 1.00 . A A . 33 LYS CA   1 1 
       16 18890 1 1 33 LYS CB   C 79.185  -0.591   2.903 1.00 . A A . 33 LYS CB   1 1 
       16 18891 1 1 33 LYS CD   C 80.824  -2.403   3.435 1.00 . A A . 33 LYS CD   1 1 
       16 18892 1 1 33 LYS CE   C 81.298  -3.383   4.509 1.00 . A A . 33 LYS CE   1 1 
       16 18893 1 1 33 LYS CG   C 79.658  -1.574   3.978 1.00 . A A . 33 LYS CG   1 1 
       16 18894 1 1 33 LYS H    H 77.892   1.114   4.425 1.00 . A A . 33 LYS H    1 1 
       16 18895 1 1 33 LYS HA   H 80.676   0.791   3.559 1.00 . A A . 33 LYS HA   1 1 
       16 18896 1 1 33 LYS HB2  H 78.108  -0.618   2.841 1.00 . A A . 33 LYS HB2  1 1 
       16 18897 1 1 33 LYS HB3  H 79.606  -0.875   1.950 1.00 . A A . 33 LYS HB3  1 1 
       16 18898 1 1 33 LYS HD2  H 80.500  -2.953   2.563 1.00 . A A . 33 LYS HD2  1 1 
       16 18899 1 1 33 LYS HD3  H 81.638  -1.747   3.165 1.00 . A A . 33 LYS HD3  1 1 
       16 18900 1 1 33 LYS HE2  H 80.596  -3.386   5.329 1.00 . A A . 33 LYS HE2  1 1 
       16 18901 1 1 33 LYS HE3  H 81.362  -4.376   4.087 1.00 . A A . 33 LYS HE3  1 1 
       16 18902 1 1 33 LYS HG2  H 79.980  -1.026   4.852 1.00 . A A . 33 LYS HG2  1 1 
       16 18903 1 1 33 LYS HG3  H 78.846  -2.233   4.245 1.00 . A A . 33 LYS HG3  1 1 
       16 18904 1 1 33 LYS HZ1  H 82.974  -2.150   4.455 1.00 . A A . 33 LYS HZ1  1 1 
       16 18905 1 1 33 LYS HZ2  H 83.311  -3.756   4.896 1.00 . A A . 33 LYS HZ2  1 1 
       16 18906 1 1 33 LYS HZ3  H 82.572  -2.702   6.007 1.00 . A A . 33 LYS HZ3  1 1 
       16 18907 1 1 33 LYS N    N 78.845   1.334   4.373 1.00 . A A . 33 LYS N    1 1 
       16 18908 1 1 33 LYS NZ   N 82.641  -2.967   5.004 1.00 . A A . 33 LYS NZ   1 1 
       16 18909 1 1 33 LYS O    O 80.505   1.978   1.341 1.00 . A A . 33 LYS O    1 1 
       16 18910 1 1 34 GLU C    C 77.892   4.463   0.917 1.00 . A A . 34 GLU C    1 1 
       16 18911 1 1 34 GLU CA   C 78.066   2.992   0.545 1.00 . A A . 34 GLU CA   1 1 
       16 18912 1 1 34 GLU CB   C 76.818   2.509  -0.196 1.00 . A A . 34 GLU CB   1 1 
       16 18913 1 1 34 GLU CD   C 77.432   1.010  -2.106 1.00 . A A . 34 GLU CD   1 1 
       16 18914 1 1 34 GLU CG   C 77.014   1.058  -0.640 1.00 . A A . 34 GLU CG   1 1 
       16 18915 1 1 34 GLU H    H 77.538   1.903   2.291 1.00 . A A . 34 GLU H    1 1 
       16 18916 1 1 34 GLU HA   H 78.913   2.900  -0.116 1.00 . A A . 34 GLU HA   1 1 
       16 18917 1 1 34 GLU HB2  H 75.962   2.573   0.460 1.00 . A A . 34 GLU HB2  1 1 
       16 18918 1 1 34 GLU HB3  H 76.653   3.128  -1.064 1.00 . A A . 34 GLU HB3  1 1 
       16 18919 1 1 34 GLU HG2  H 77.780   0.597  -0.034 1.00 . A A . 34 GLU HG2  1 1 
       16 18920 1 1 34 GLU HG3  H 76.087   0.516  -0.516 1.00 . A A . 34 GLU HG3  1 1 
       16 18921 1 1 34 GLU N    N 78.295   2.156   1.723 1.00 . A A . 34 GLU N    1 1 
       16 18922 1 1 34 GLU O    O 78.120   5.346   0.091 1.00 . A A . 34 GLU O    1 1 
       16 18923 1 1 34 GLU OE1  O 78.538   0.569  -2.372 1.00 . A A . 34 GLU OE1  1 1 
       16 18924 1 1 34 GLU OE2  O 76.639   1.411  -2.940 1.00 . A A . 34 GLU OE2  1 1 
       16 18925 1 1 35 GLY C    C 75.922   6.620   2.128 1.00 . A A . 35 GLY C    1 1 
       16 18926 1 1 35 GLY CA   C 77.281   6.105   2.590 1.00 . A A . 35 GLY CA   1 1 
       16 18927 1 1 35 GLY H    H 77.308   3.990   2.774 1.00 . A A . 35 GLY H    1 1 
       16 18928 1 1 35 GLY HA2  H 77.334   6.152   3.667 1.00 . A A . 35 GLY HA2  1 1 
       16 18929 1 1 35 GLY HA3  H 78.056   6.728   2.167 1.00 . A A . 35 GLY HA3  1 1 
       16 18930 1 1 35 GLY N    N 77.482   4.726   2.153 1.00 . A A . 35 GLY N    1 1 
       16 18931 1 1 35 GLY O    O 75.775   7.793   1.789 1.00 . A A . 35 GLY O    1 1 
       16 18932 1 1 36 ILE C    C 72.636   6.170   2.874 1.00 . A A . 36 ILE C    1 1 
       16 18933 1 1 36 ILE CA   C 73.591   6.089   1.673 1.00 . A A . 36 ILE CA   1 1 
       16 18934 1 1 36 ILE CB   C 73.074   5.034   0.694 1.00 . A A . 36 ILE CB   1 1 
       16 18935 1 1 36 ILE CD1  C 73.660   3.710  -1.343 1.00 . A A . 36 ILE CD1  1 1 
       16 18936 1 1 36 ILE CG1  C 74.042   4.918  -0.486 1.00 . A A . 36 ILE CG1  1 1 
       16 18937 1 1 36 ILE CG2  C 71.693   5.445   0.179 1.00 . A A . 36 ILE CG2  1 1 
       16 18938 1 1 36 ILE H    H 75.120   4.805   2.379 1.00 . A A . 36 ILE H    1 1 
       16 18939 1 1 36 ILE HA   H 73.628   7.038   1.164 1.00 . A A . 36 ILE HA   1 1 
       16 18940 1 1 36 ILE HB   H 73.001   4.081   1.196 1.00 . A A . 36 ILE HB   1 1 
       16 18941 1 1 36 ILE HD11 H 73.795   2.805  -0.771 1.00 . A A . 36 ILE HD11 1 1 
       16 18942 1 1 36 ILE HD12 H 74.290   3.678  -2.220 1.00 . A A . 36 ILE HD12 1 1 
       16 18943 1 1 36 ILE HD13 H 72.628   3.795  -1.644 1.00 . A A . 36 ILE HD13 1 1 
       16 18944 1 1 36 ILE HG12 H 73.990   5.817  -1.084 1.00 . A A . 36 ILE HG12 1 1 
       16 18945 1 1 36 ILE HG13 H 75.048   4.791  -0.115 1.00 . A A . 36 ILE HG13 1 1 
       16 18946 1 1 36 ILE HG21 H 71.744   6.443  -0.231 1.00 . A A . 36 ILE HG21 1 1 
       16 18947 1 1 36 ILE HG22 H 70.984   5.425   0.993 1.00 . A A . 36 ILE HG22 1 1 
       16 18948 1 1 36 ILE HG23 H 71.377   4.756  -0.590 1.00 . A A . 36 ILE HG23 1 1 
       16 18949 1 1 36 ILE N    N 74.937   5.728   2.106 1.00 . A A . 36 ILE N    1 1 
       16 18950 1 1 36 ILE O    O 72.156   5.138   3.346 1.00 . A A . 36 ILE O    1 1 
       16 18951 1 1 37 PRO C    C 70.120   6.698   4.363 1.00 . A A . 37 PRO C    1 1 
       16 18952 1 1 37 PRO CA   C 71.420   7.502   4.545 1.00 . A A . 37 PRO CA   1 1 
       16 18953 1 1 37 PRO CB   C 71.120   9.002   4.574 1.00 . A A . 37 PRO CB   1 1 
       16 18954 1 1 37 PRO CD   C 72.844   8.659   2.916 1.00 . A A . 37 PRO CD   1 1 
       16 18955 1 1 37 PRO CG   C 72.302   9.651   3.943 1.00 . A A . 37 PRO CG   1 1 
       16 18956 1 1 37 PRO HA   H 71.929   7.230   5.451 1.00 . A A . 37 PRO HA   1 1 
       16 18957 1 1 37 PRO HB2  H 70.224   9.214   4.006 1.00 . A A . 37 PRO HB2  1 1 
       16 18958 1 1 37 PRO HB3  H 71.010   9.345   5.592 1.00 . A A . 37 PRO HB3  1 1 
       16 18959 1 1 37 PRO HD2  H 72.457   8.890   1.931 1.00 . A A . 37 PRO HD2  1 1 
       16 18960 1 1 37 PRO HD3  H 73.919   8.665   2.914 1.00 . A A . 37 PRO HD3  1 1 
       16 18961 1 1 37 PRO HG2  H 72.004  10.570   3.456 1.00 . A A . 37 PRO HG2  1 1 
       16 18962 1 1 37 PRO HG3  H 73.057   9.851   4.685 1.00 . A A . 37 PRO HG3  1 1 
       16 18963 1 1 37 PRO N    N 72.342   7.350   3.380 1.00 . A A . 37 PRO N    1 1 
       16 18964 1 1 37 PRO O    O 69.407   6.905   3.381 1.00 . A A . 37 PRO O    1 1 
       16 18965 1 1 38 PRO C    C 67.329   5.824   4.750 1.00 . A A . 38 PRO C    1 1 
       16 18966 1 1 38 PRO CA   C 68.540   4.982   5.151 1.00 . A A . 38 PRO CA   1 1 
       16 18967 1 1 38 PRO CB   C 68.351   4.417   6.558 1.00 . A A . 38 PRO CB   1 1 
       16 18968 1 1 38 PRO CD   C 70.547   5.441   6.483 1.00 . A A . 38 PRO CD   1 1 
       16 18969 1 1 38 PRO CG   C 69.722   4.332   7.139 1.00 . A A . 38 PRO CG   1 1 
       16 18970 1 1 38 PRO HA   H 68.685   4.169   4.456 1.00 . A A . 38 PRO HA   1 1 
       16 18971 1 1 38 PRO HB2  H 67.734   5.082   7.147 1.00 . A A . 38 PRO HB2  1 1 
       16 18972 1 1 38 PRO HB3  H 67.908   3.436   6.513 1.00 . A A . 38 PRO HB3  1 1 
       16 18973 1 1 38 PRO HD2  H 70.626   6.291   7.147 1.00 . A A . 38 PRO HD2  1 1 
       16 18974 1 1 38 PRO HD3  H 71.526   5.072   6.219 1.00 . A A . 38 PRO HD3  1 1 
       16 18975 1 1 38 PRO HG2  H 69.679   4.480   8.209 1.00 . A A . 38 PRO HG2  1 1 
       16 18976 1 1 38 PRO HG3  H 70.161   3.374   6.913 1.00 . A A . 38 PRO HG3  1 1 
       16 18977 1 1 38 PRO N    N 69.788   5.795   5.265 1.00 . A A . 38 PRO N    1 1 
       16 18978 1 1 38 PRO O    O 66.278   5.286   4.400 1.00 . A A . 38 PRO O    1 1 
       16 18979 1 1 39 ASP C    C 66.008   7.944   3.001 1.00 . A A . 39 ASP C    1 1 
       16 18980 1 1 39 ASP CA   C 66.383   8.049   4.478 1.00 . A A . 39 ASP CA   1 1 
       16 18981 1 1 39 ASP CB   C 66.788   9.489   4.797 1.00 . A A . 39 ASP CB   1 1 
       16 18982 1 1 39 ASP CG   C 65.552  10.379   4.862 1.00 . A A . 39 ASP CG   1 1 
       16 18983 1 1 39 ASP H    H 68.334   7.515   5.117 1.00 . A A . 39 ASP H    1 1 
       16 18984 1 1 39 ASP HA   H 65.521   7.794   5.075 1.00 . A A . 39 ASP HA   1 1 
       16 18985 1 1 39 ASP HB2  H 67.300   9.515   5.748 1.00 . A A . 39 ASP HB2  1 1 
       16 18986 1 1 39 ASP HB3  H 67.450   9.854   4.025 1.00 . A A . 39 ASP HB3  1 1 
       16 18987 1 1 39 ASP N    N 67.478   7.144   4.819 1.00 . A A . 39 ASP N    1 1 
       16 18988 1 1 39 ASP O    O 64.840   8.093   2.642 1.00 . A A . 39 ASP O    1 1 
       16 18989 1 1 39 ASP OD1  O 65.208  10.801   5.955 1.00 . A A . 39 ASP OD1  1 1 
       16 18990 1 1 39 ASP OD2  O 64.972  10.634   3.820 1.00 . A A . 39 ASP OD2  1 1 
       16 18991 1 1 40 GLN C    C 66.988   6.134   0.252 1.00 . A A . 40 GLN C    1 1 
       16 18992 1 1 40 GLN CA   C 66.757   7.568   0.715 1.00 . A A . 40 GLN CA   1 1 
       16 18993 1 1 40 GLN CB   C 67.692   8.508  -0.049 1.00 . A A . 40 GLN CB   1 1 
       16 18994 1 1 40 GLN CD   C 68.515  10.867  -0.207 1.00 . A A . 40 GLN CD   1 1 
       16 18995 1 1 40 GLN CG   C 67.663   9.894   0.600 1.00 . A A . 40 GLN CG   1 1 
       16 18996 1 1 40 GLN H    H 67.912   7.580   2.497 1.00 . A A . 40 GLN H    1 1 
       16 18997 1 1 40 GLN HA   H 65.736   7.845   0.504 1.00 . A A . 40 GLN HA   1 1 
       16 18998 1 1 40 GLN HB2  H 68.699   8.117  -0.019 1.00 . A A . 40 GLN HB2  1 1 
       16 18999 1 1 40 GLN HB3  H 67.364   8.586  -1.074 1.00 . A A . 40 GLN HB3  1 1 
       16 19000 1 1 40 GLN HE21 H 68.097  10.016  -1.952 1.00 . A A . 40 GLN HE21 1 1 
       16 19001 1 1 40 GLN HE22 H 69.135  11.358  -2.029 1.00 . A A . 40 GLN HE22 1 1 
       16 19002 1 1 40 GLN HG2  H 66.644  10.252   0.632 1.00 . A A . 40 GLN HG2  1 1 
       16 19003 1 1 40 GLN HG3  H 68.051   9.827   1.604 1.00 . A A . 40 GLN HG3  1 1 
       16 19004 1 1 40 GLN N    N 67.000   7.688   2.153 1.00 . A A . 40 GLN N    1 1 
       16 19005 1 1 40 GLN NE2  N 68.589  10.736  -1.505 1.00 . A A . 40 GLN NE2  1 1 
       16 19006 1 1 40 GLN O    O 66.470   5.711  -0.781 1.00 . A A . 40 GLN O    1 1 
       16 19007 1 1 40 GLN OE1  O 69.132  11.770   0.358 1.00 . A A . 40 GLN OE1  1 1 
       16 19008 1 1 41 GLN C    C 66.800   3.193   0.528 1.00 . A A . 41 GLN C    1 1 
       16 19009 1 1 41 GLN CA   C 68.077   4.010   0.699 1.00 . A A . 41 GLN CA   1 1 
       16 19010 1 1 41 GLN CB   C 68.924   3.409   1.821 1.00 . A A . 41 GLN CB   1 1 
       16 19011 1 1 41 GLN CD   C 70.233   1.334   2.300 1.00 . A A . 41 GLN CD   1 1 
       16 19012 1 1 41 GLN CG   C 69.908   2.394   1.253 1.00 . A A . 41 GLN CG   1 1 
       16 19013 1 1 41 GLN H    H 68.157   5.790   1.836 1.00 . A A . 41 GLN H    1 1 
       16 19014 1 1 41 GLN HA   H 68.641   3.983  -0.219 1.00 . A A . 41 GLN HA   1 1 
       16 19015 1 1 41 GLN HB2  H 69.474   4.201   2.307 1.00 . A A . 41 GLN HB2  1 1 
       16 19016 1 1 41 GLN HB3  H 68.279   2.921   2.536 1.00 . A A . 41 GLN HB3  1 1 
       16 19017 1 1 41 GLN HE21 H 70.945   2.639   3.617 1.00 . A A . 41 GLN HE21 1 1 
       16 19018 1 1 41 GLN HE22 H 70.972   1.017   4.116 1.00 . A A . 41 GLN HE22 1 1 
       16 19019 1 1 41 GLN HG2  H 69.476   1.919   0.387 1.00 . A A . 41 GLN HG2  1 1 
       16 19020 1 1 41 GLN HG3  H 70.813   2.905   0.972 1.00 . A A . 41 GLN HG3  1 1 
       16 19021 1 1 41 GLN N    N 67.771   5.395   1.027 1.00 . A A . 41 GLN N    1 1 
       16 19022 1 1 41 GLN NE2  N 70.761   1.694   3.439 1.00 . A A . 41 GLN NE2  1 1 
       16 19023 1 1 41 GLN O    O 65.889   3.264   1.352 1.00 . A A . 41 GLN O    1 1 
       16 19024 1 1 41 GLN OE1  O 70.008   0.146   2.072 1.00 . A A . 41 GLN OE1  1 1 
       16 19025 1 1 42 ARG C    C 66.023   0.159  -1.175 1.00 . A A . 42 ARG C    1 1 
       16 19026 1 1 42 ARG CA   C 65.582   1.577  -0.825 1.00 . A A . 42 ARG CA   1 1 
       16 19027 1 1 42 ARG CB   C 64.779   2.162  -1.985 1.00 . A A . 42 ARG CB   1 1 
       16 19028 1 1 42 ARG CD   C 62.481   2.587  -2.872 1.00 . A A . 42 ARG CD   1 1 
       16 19029 1 1 42 ARG CG   C 63.282   2.000  -1.709 1.00 . A A . 42 ARG CG   1 1 
       16 19030 1 1 42 ARG CZ   C 60.392   2.160  -4.028 1.00 . A A . 42 ARG CZ   1 1 
       16 19031 1 1 42 ARG H    H 67.505   2.397  -1.167 1.00 . A A . 42 ARG H    1 1 
       16 19032 1 1 42 ARG HA   H 64.955   1.544   0.052 1.00 . A A . 42 ARG HA   1 1 
       16 19033 1 1 42 ARG HB2  H 65.014   3.211  -2.095 1.00 . A A . 42 ARG HB2  1 1 
       16 19034 1 1 42 ARG HB3  H 65.033   1.639  -2.893 1.00 . A A . 42 ARG HB3  1 1 
       16 19035 1 1 42 ARG HD2  H 62.263   3.622  -2.664 1.00 . A A . 42 ARG HD2  1 1 
       16 19036 1 1 42 ARG HD3  H 63.066   2.520  -3.778 1.00 . A A . 42 ARG HD3  1 1 
       16 19037 1 1 42 ARG HE   H 61.008   1.130  -2.427 1.00 . A A . 42 ARG HE   1 1 
       16 19038 1 1 42 ARG HG2  H 63.048   0.950  -1.605 1.00 . A A . 42 ARG HG2  1 1 
       16 19039 1 1 42 ARG HG3  H 63.024   2.520  -0.800 1.00 . A A . 42 ARG HG3  1 1 
       16 19040 1 1 42 ARG HH11 H 59.062   0.746  -3.535 1.00 . A A . 42 ARG HH11 1 1 
       16 19041 1 1 42 ARG HH12 H 58.649   1.717  -4.910 1.00 . A A . 42 ARG HH12 1 1 
       16 19042 1 1 42 ARG HH21 H 61.527   3.642  -4.749 1.00 . A A . 42 ARG HH21 1 1 
       16 19043 1 1 42 ARG HH22 H 60.045   3.356  -5.596 1.00 . A A . 42 ARG HH22 1 1 
       16 19044 1 1 42 ARG N    N 66.745   2.414  -0.548 1.00 . A A . 42 ARG N    1 1 
       16 19045 1 1 42 ARG NE   N 61.232   1.857  -3.045 1.00 . A A . 42 ARG NE   1 1 
       16 19046 1 1 42 ARG NH1  N 59.281   1.489  -4.169 1.00 . A A . 42 ARG NH1  1 1 
       16 19047 1 1 42 ARG NH2  N 60.677   3.129  -4.856 1.00 . A A . 42 ARG NH2  1 1 
       16 19048 1 1 42 ARG O    O 66.773  -0.048  -2.129 1.00 . A A . 42 ARG O    1 1 
       16 19049 1 1 43 LEU C    C 64.777  -2.947  -1.333 1.00 . A A . 43 LEU C    1 1 
       16 19050 1 1 43 LEU CA   C 65.917  -2.206  -0.638 1.00 . A A . 43 LEU CA   1 1 
       16 19051 1 1 43 LEU CB   C 66.244  -2.895   0.689 1.00 . A A . 43 LEU CB   1 1 
       16 19052 1 1 43 LEU CD1  C 68.099  -3.517   2.245 1.00 . A A . 43 LEU CD1  1 1 
       16 19053 1 1 43 LEU CD2  C 68.270  -4.090  -0.180 1.00 . A A . 43 LEU CD2  1 1 
       16 19054 1 1 43 LEU CG   C 67.761  -3.052   0.828 1.00 . A A . 43 LEU CG   1 1 
       16 19055 1 1 43 LEU H    H 64.964  -0.591   0.350 1.00 . A A . 43 LEU H    1 1 
       16 19056 1 1 43 LEU HA   H 66.792  -2.238  -1.270 1.00 . A A . 43 LEU HA   1 1 
       16 19057 1 1 43 LEU HB2  H 65.869  -2.295   1.507 1.00 . A A . 43 LEU HB2  1 1 
       16 19058 1 1 43 LEU HB3  H 65.776  -3.869   0.716 1.00 . A A . 43 LEU HB3  1 1 
       16 19059 1 1 43 LEU HD11 H 67.716  -4.516   2.398 1.00 . A A . 43 LEU HD11 1 1 
       16 19060 1 1 43 LEU HD12 H 67.647  -2.846   2.961 1.00 . A A . 43 LEU HD12 1 1 
       16 19061 1 1 43 LEU HD13 H 69.170  -3.517   2.378 1.00 . A A . 43 LEU HD13 1 1 
       16 19062 1 1 43 LEU HD21 H 69.025  -3.639  -0.807 1.00 . A A . 43 LEU HD21 1 1 
       16 19063 1 1 43 LEU HD22 H 67.451  -4.432  -0.795 1.00 . A A . 43 LEU HD22 1 1 
       16 19064 1 1 43 LEU HD23 H 68.697  -4.927   0.352 1.00 . A A . 43 LEU HD23 1 1 
       16 19065 1 1 43 LEU HG   H 68.238  -2.101   0.639 1.00 . A A . 43 LEU HG   1 1 
       16 19066 1 1 43 LEU N    N 65.557  -0.813  -0.398 1.00 . A A . 43 LEU N    1 1 
       16 19067 1 1 43 LEU O    O 63.670  -3.039  -0.802 1.00 . A A . 43 LEU O    1 1 
       16 19068 1 1 44 ILE C    C 64.479  -5.665  -3.445 1.00 . A A . 44 ILE C    1 1 
       16 19069 1 1 44 ILE CA   C 64.062  -4.204  -3.296 1.00 . A A . 44 ILE CA   1 1 
       16 19070 1 1 44 ILE CB   C 63.904  -3.563  -4.680 1.00 . A A . 44 ILE CB   1 1 
       16 19071 1 1 44 ILE CD1  C 63.397  -1.353  -3.611 1.00 . A A . 44 ILE CD1  1 1 
       16 19072 1 1 44 ILE CG1  C 62.900  -2.408  -4.602 1.00 . A A . 44 ILE CG1  1 1 
       16 19073 1 1 44 ILE CG2  C 63.395  -4.601  -5.682 1.00 . A A . 44 ILE CG2  1 1 
       16 19074 1 1 44 ILE H    H 65.964  -3.361  -2.891 1.00 . A A . 44 ILE H    1 1 
       16 19075 1 1 44 ILE HA   H 63.114  -4.159  -2.780 1.00 . A A . 44 ILE HA   1 1 
       16 19076 1 1 44 ILE HB   H 64.861  -3.185  -5.012 1.00 . A A . 44 ILE HB   1 1 
       16 19077 1 1 44 ILE HD11 H 64.475  -1.381  -3.565 1.00 . A A . 44 ILE HD11 1 1 
       16 19078 1 1 44 ILE HD12 H 62.990  -1.558  -2.632 1.00 . A A . 44 ILE HD12 1 1 
       16 19079 1 1 44 ILE HD13 H 63.076  -0.375  -3.937 1.00 . A A . 44 ILE HD13 1 1 
       16 19080 1 1 44 ILE HG12 H 62.792  -1.960  -5.579 1.00 . A A . 44 ILE HG12 1 1 
       16 19081 1 1 44 ILE HG13 H 61.943  -2.786  -4.272 1.00 . A A . 44 ILE HG13 1 1 
       16 19082 1 1 44 ILE HG21 H 64.212  -5.237  -5.993 1.00 . A A . 44 ILE HG21 1 1 
       16 19083 1 1 44 ILE HG22 H 62.986  -4.097  -6.546 1.00 . A A . 44 ILE HG22 1 1 
       16 19084 1 1 44 ILE HG23 H 62.624  -5.201  -5.221 1.00 . A A . 44 ILE HG23 1 1 
       16 19085 1 1 44 ILE N    N 65.063  -3.470  -2.523 1.00 . A A . 44 ILE N    1 1 
       16 19086 1 1 44 ILE O    O 65.664  -5.973  -3.559 1.00 . A A . 44 ILE O    1 1 
       16 19087 1 1 45 PHE C    C 62.570  -8.717  -4.163 1.00 . A A . 45 PHE C    1 1 
       16 19088 1 1 45 PHE CA   C 63.776  -7.987  -3.580 1.00 . A A . 45 PHE CA   1 1 
       16 19089 1 1 45 PHE CB   C 64.125  -8.583  -2.215 1.00 . A A . 45 PHE CB   1 1 
       16 19090 1 1 45 PHE CD1  C 63.356 -10.974  -2.002 1.00 . A A . 45 PHE CD1  1 1 
       16 19091 1 1 45 PHE CD2  C 65.592 -10.537  -2.833 1.00 . A A . 45 PHE CD2  1 1 
       16 19092 1 1 45 PHE CE1  C 63.577 -12.350  -2.128 1.00 . A A . 45 PHE CE1  1 1 
       16 19093 1 1 45 PHE CE2  C 65.813 -11.914  -2.959 1.00 . A A . 45 PHE CE2  1 1 
       16 19094 1 1 45 PHE CG   C 64.363 -10.067  -2.354 1.00 . A A . 45 PHE CG   1 1 
       16 19095 1 1 45 PHE CZ   C 64.806 -12.820  -2.606 1.00 . A A . 45 PHE CZ   1 1 
       16 19096 1 1 45 PHE H    H 62.569  -6.260  -3.349 1.00 . A A . 45 PHE H    1 1 
       16 19097 1 1 45 PHE HA   H 64.618  -8.118  -4.242 1.00 . A A . 45 PHE HA   1 1 
       16 19098 1 1 45 PHE HB2  H 65.016  -8.110  -1.833 1.00 . A A . 45 PHE HB2  1 1 
       16 19099 1 1 45 PHE HB3  H 63.307  -8.416  -1.531 1.00 . A A . 45 PHE HB3  1 1 
       16 19100 1 1 45 PHE HD1  H 62.408 -10.611  -1.632 1.00 . A A . 45 PHE HD1  1 1 
       16 19101 1 1 45 PHE HD2  H 66.369  -9.839  -3.106 1.00 . A A . 45 PHE HD2  1 1 
       16 19102 1 1 45 PHE HE1  H 62.800 -13.049  -1.855 1.00 . A A . 45 PHE HE1  1 1 
       16 19103 1 1 45 PHE HE2  H 66.761 -12.277  -3.328 1.00 . A A . 45 PHE HE2  1 1 
       16 19104 1 1 45 PHE HZ   H 64.977 -13.883  -2.704 1.00 . A A . 45 PHE HZ   1 1 
       16 19105 1 1 45 PHE N    N 63.496  -6.562  -3.443 1.00 . A A . 45 PHE N    1 1 
       16 19106 1 1 45 PHE O    O 61.455  -8.598  -3.654 1.00 . A A . 45 PHE O    1 1 
       16 19107 1 1 46 ALA C    C 60.697  -9.259  -6.475 1.00 . A A . 46 ALA C    1 1 
       16 19108 1 1 46 ALA CA   C 61.724 -10.216  -5.874 1.00 . A A . 46 ALA CA   1 1 
       16 19109 1 1 46 ALA CB   C 61.039 -11.127  -4.855 1.00 . A A . 46 ALA CB   1 1 
       16 19110 1 1 46 ALA H    H 63.709  -9.530  -5.595 1.00 . A A . 46 ALA H    1 1 
       16 19111 1 1 46 ALA HA   H 62.138 -10.825  -6.663 1.00 . A A . 46 ALA HA   1 1 
       16 19112 1 1 46 ALA HB1  H 61.730 -11.363  -4.059 1.00 . A A . 46 ALA HB1  1 1 
       16 19113 1 1 46 ALA HB2  H 60.727 -12.042  -5.340 1.00 . A A . 46 ALA HB2  1 1 
       16 19114 1 1 46 ALA HB3  H 60.175 -10.626  -4.443 1.00 . A A . 46 ALA HB3  1 1 
       16 19115 1 1 46 ALA N    N 62.800  -9.472  -5.232 1.00 . A A . 46 ALA N    1 1 
       16 19116 1 1 46 ALA O    O 59.492  -9.494  -6.392 1.00 . A A . 46 ALA O    1 1 
       16 19117 1 1 47 GLY C    C 59.390  -6.564  -6.642 1.00 . A A . 47 GLY C    1 1 
       16 19118 1 1 47 GLY CA   C 60.302  -7.194  -7.688 1.00 . A A . 47 GLY CA   1 1 
       16 19119 1 1 47 GLY H    H 62.156  -8.045  -7.113 1.00 . A A . 47 GLY H    1 1 
       16 19120 1 1 47 GLY HA2  H 60.897  -6.423  -8.152 1.00 . A A . 47 GLY HA2  1 1 
       16 19121 1 1 47 GLY HA3  H 59.694  -7.677  -8.440 1.00 . A A . 47 GLY HA3  1 1 
       16 19122 1 1 47 GLY N    N 61.186  -8.181  -7.079 1.00 . A A . 47 GLY N    1 1 
       16 19123 1 1 47 GLY O    O 58.570  -5.702  -6.956 1.00 . A A . 47 GLY O    1 1 
       16 19124 1 1 48 LYS C    C 59.551  -5.536  -3.434 1.00 . A A . 48 LYS C    1 1 
       16 19125 1 1 48 LYS CA   C 58.728  -6.481  -4.304 1.00 . A A . 48 LYS CA   1 1 
       16 19126 1 1 48 LYS CB   C 58.199  -7.637  -3.454 1.00 . A A . 48 LYS CB   1 1 
       16 19127 1 1 48 LYS CD   C 56.884  -8.106  -1.370 1.00 . A A . 48 LYS CD   1 1 
       16 19128 1 1 48 LYS CE   C 55.512  -8.077  -2.056 1.00 . A A . 48 LYS CE   1 1 
       16 19129 1 1 48 LYS CG   C 57.847  -7.127  -2.054 1.00 . A A . 48 LYS CG   1 1 
       16 19130 1 1 48 LYS H    H 60.209  -7.693  -5.205 1.00 . A A . 48 LYS H    1 1 
       16 19131 1 1 48 LYS HA   H 57.890  -5.939  -4.716 1.00 . A A . 48 LYS HA   1 1 
       16 19132 1 1 48 LYS HB2  H 57.319  -8.054  -3.922 1.00 . A A . 48 LYS HB2  1 1 
       16 19133 1 1 48 LYS HB3  H 58.958  -8.401  -3.375 1.00 . A A . 48 LYS HB3  1 1 
       16 19134 1 1 48 LYS HD2  H 57.292  -9.104  -1.427 1.00 . A A . 48 LYS HD2  1 1 
       16 19135 1 1 48 LYS HD3  H 56.768  -7.826  -0.333 1.00 . A A . 48 LYS HD3  1 1 
       16 19136 1 1 48 LYS HE2  H 55.465  -7.252  -2.750 1.00 . A A . 48 LYS HE2  1 1 
       16 19137 1 1 48 LYS HE3  H 55.360  -9.003  -2.591 1.00 . A A . 48 LYS HE3  1 1 
       16 19138 1 1 48 LYS HG2  H 58.752  -7.049  -1.469 1.00 . A A . 48 LYS HG2  1 1 
       16 19139 1 1 48 LYS HG3  H 57.384  -6.154  -2.127 1.00 . A A . 48 LYS HG3  1 1 
       16 19140 1 1 48 LYS HZ1  H 54.500  -6.970  -0.613 1.00 . A A . 48 LYS HZ1  1 1 
       16 19141 1 1 48 LYS HZ2  H 54.580  -8.633  -0.278 1.00 . A A . 48 LYS HZ2  1 1 
       16 19142 1 1 48 LYS HZ3  H 53.515  -8.053  -1.467 1.00 . A A . 48 LYS HZ3  1 1 
       16 19143 1 1 48 LYS N    N 59.540  -7.004  -5.395 1.00 . A A . 48 LYS N    1 1 
       16 19144 1 1 48 LYS NZ   N 54.447  -7.920  -1.025 1.00 . A A . 48 LYS NZ   1 1 
       16 19145 1 1 48 LYS O    O 60.731  -5.776  -3.185 1.00 . A A . 48 LYS O    1 1 
       16 19146 1 1 49 GLN C    C 59.538  -3.905  -0.668 1.00 . A A . 49 GLN C    1 1 
       16 19147 1 1 49 GLN CA   C 59.603  -3.486  -2.133 1.00 . A A . 49 GLN CA   1 1 
       16 19148 1 1 49 GLN CB   C 58.961  -2.108  -2.303 1.00 . A A . 49 GLN CB   1 1 
       16 19149 1 1 49 GLN CD   C 59.130   0.033  -1.021 1.00 . A A . 49 GLN CD   1 1 
       16 19150 1 1 49 GLN CG   C 59.915  -1.033  -1.778 1.00 . A A . 49 GLN CG   1 1 
       16 19151 1 1 49 GLN H    H 57.977  -4.319  -3.206 1.00 . A A . 49 GLN H    1 1 
       16 19152 1 1 49 GLN HA   H 60.637  -3.428  -2.435 1.00 . A A . 49 GLN HA   1 1 
       16 19153 1 1 49 GLN HB2  H 58.760  -1.932  -3.350 1.00 . A A . 49 GLN HB2  1 1 
       16 19154 1 1 49 GLN HB3  H 58.037  -2.070  -1.746 1.00 . A A . 49 GLN HB3  1 1 
       16 19155 1 1 49 GLN HE21 H 60.333   0.006   0.558 1.00 . A A . 49 GLN HE21 1 1 
       16 19156 1 1 49 GLN HE22 H 59.033   1.093   0.656 1.00 . A A . 49 GLN HE22 1 1 
       16 19157 1 1 49 GLN HG2  H 60.636  -1.486  -1.116 1.00 . A A . 49 GLN HG2  1 1 
       16 19158 1 1 49 GLN HG3  H 60.429  -0.575  -2.609 1.00 . A A . 49 GLN HG3  1 1 
       16 19159 1 1 49 GLN N    N 58.918  -4.461  -2.975 1.00 . A A . 49 GLN N    1 1 
       16 19160 1 1 49 GLN NE2  N 59.532   0.409   0.162 1.00 . A A . 49 GLN NE2  1 1 
       16 19161 1 1 49 GLN O    O 58.482  -4.299  -0.171 1.00 . A A . 49 GLN O    1 1 
       16 19162 1 1 49 GLN OE1  O 58.124   0.536  -1.519 1.00 . A A . 49 GLN OE1  1 1 
       16 19163 1 1 50 LEU C    C 60.410  -2.988   2.315 1.00 . A A . 50 LEU C    1 1 
       16 19164 1 1 50 LEU CA   C 60.729  -4.190   1.429 1.00 . A A . 50 LEU CA   1 1 
       16 19165 1 1 50 LEU CB   C 62.120  -4.725   1.777 1.00 . A A . 50 LEU CB   1 1 
       16 19166 1 1 50 LEU CD1  C 63.931  -6.309   1.101 1.00 . A A . 50 LEU CD1  1 1 
       16 19167 1 1 50 LEU CD2  C 61.541  -6.880   0.655 1.00 . A A . 50 LEU CD2  1 1 
       16 19168 1 1 50 LEU CG   C 62.561  -5.742   0.722 1.00 . A A . 50 LEU CG   1 1 
       16 19169 1 1 50 LEU H    H 61.482  -3.496  -0.427 1.00 . A A . 50 LEU H    1 1 
       16 19170 1 1 50 LEU HA   H 60.001  -4.965   1.615 1.00 . A A . 50 LEU HA   1 1 
       16 19171 1 1 50 LEU HB2  H 62.824  -3.906   1.805 1.00 . A A . 50 LEU HB2  1 1 
       16 19172 1 1 50 LEU HB3  H 62.086  -5.205   2.741 1.00 . A A . 50 LEU HB3  1 1 
       16 19173 1 1 50 LEU HD11 H 64.622  -6.159   0.284 1.00 . A A . 50 LEU HD11 1 1 
       16 19174 1 1 50 LEU HD12 H 63.840  -7.366   1.305 1.00 . A A . 50 LEU HD12 1 1 
       16 19175 1 1 50 LEU HD13 H 64.301  -5.803   1.980 1.00 . A A . 50 LEU HD13 1 1 
       16 19176 1 1 50 LEU HD21 H 62.032  -7.786   0.332 1.00 . A A . 50 LEU HD21 1 1 
       16 19177 1 1 50 LEU HD22 H 60.760  -6.624  -0.046 1.00 . A A . 50 LEU HD22 1 1 
       16 19178 1 1 50 LEU HD23 H 61.110  -7.034   1.633 1.00 . A A . 50 LEU HD23 1 1 
       16 19179 1 1 50 LEU HG   H 62.627  -5.257  -0.240 1.00 . A A . 50 LEU HG   1 1 
       16 19180 1 1 50 LEU N    N 60.671  -3.816   0.020 1.00 . A A . 50 LEU N    1 1 
       16 19181 1 1 50 LEU O    O 60.609  -1.842   1.915 1.00 . A A . 50 LEU O    1 1 
       16 19182 1 1 51 GLU C    C 60.288  -2.397   5.787 1.00 . A A . 51 GLU C    1 1 
       16 19183 1 1 51 GLU CA   C 59.562  -2.205   4.461 1.00 . A A . 51 GLU CA   1 1 
       16 19184 1 1 51 GLU CB   C 58.051  -2.202   4.702 1.00 . A A . 51 GLU CB   1 1 
       16 19185 1 1 51 GLU CD   C 56.864  -0.268   3.645 1.00 . A A . 51 GLU CD   1 1 
       16 19186 1 1 51 GLU CG   C 57.335  -1.705   3.444 1.00 . A A . 51 GLU CG   1 1 
       16 19187 1 1 51 GLU H    H 59.775  -4.199   3.777 1.00 . A A . 51 GLU H    1 1 
       16 19188 1 1 51 GLU HA   H 59.848  -1.249   4.046 1.00 . A A . 51 GLU HA   1 1 
       16 19189 1 1 51 GLU HB2  H 57.723  -3.206   4.930 1.00 . A A . 51 GLU HB2  1 1 
       16 19190 1 1 51 GLU HB3  H 57.819  -1.548   5.528 1.00 . A A . 51 GLU HB3  1 1 
       16 19191 1 1 51 GLU HG2  H 58.014  -1.746   2.605 1.00 . A A . 51 GLU HG2  1 1 
       16 19192 1 1 51 GLU HG3  H 56.481  -2.335   3.245 1.00 . A A . 51 GLU HG3  1 1 
       16 19193 1 1 51 GLU N    N 59.911  -3.264   3.518 1.00 . A A . 51 GLU N    1 1 
       16 19194 1 1 51 GLU O    O 60.659  -3.514   6.149 1.00 . A A . 51 GLU O    1 1 
       16 19195 1 1 51 GLU OE1  O 57.609   0.633   3.292 1.00 . A A . 51 GLU OE1  1 1 
       16 19196 1 1 51 GLU OE2  O 55.768  -0.090   4.146 1.00 . A A . 51 GLU OE2  1 1 
       16 19197 1 1 52 ASP C    C 60.246  -1.939   8.858 1.00 . A A . 52 ASP C    1 1 
       16 19198 1 1 52 ASP CA   C 61.162  -1.344   7.792 1.00 . A A . 52 ASP CA   1 1 
       16 19199 1 1 52 ASP CB   C 61.576   0.068   8.204 1.00 . A A . 52 ASP CB   1 1 
       16 19200 1 1 52 ASP CG   C 60.945   1.099   7.276 1.00 . A A . 52 ASP CG   1 1 
       16 19201 1 1 52 ASP H    H 60.164  -0.439   6.166 1.00 . A A . 52 ASP H    1 1 
       16 19202 1 1 52 ASP HA   H 62.047  -1.955   7.705 1.00 . A A . 52 ASP HA   1 1 
       16 19203 1 1 52 ASP HB2  H 61.246   0.251   9.212 1.00 . A A . 52 ASP HB2  1 1 
       16 19204 1 1 52 ASP HB3  H 62.650   0.156   8.155 1.00 . A A . 52 ASP HB3  1 1 
       16 19205 1 1 52 ASP N    N 60.483  -1.298   6.506 1.00 . A A . 52 ASP N    1 1 
       16 19206 1 1 52 ASP O    O 59.160  -1.421   9.116 1.00 . A A . 52 ASP O    1 1 
       16 19207 1 1 52 ASP OD1  O 61.684   1.750   6.554 1.00 . A A . 52 ASP OD1  1 1 
       16 19208 1 1 52 ASP OD2  O 59.733   1.234   7.309 1.00 . A A . 52 ASP OD2  1 1 
       16 19209 1 1 53 GLY C    C 59.996  -5.204  10.381 1.00 . A A . 53 GLY C    1 1 
       16 19210 1 1 53 GLY CA   C 59.902  -3.688  10.509 1.00 . A A . 53 GLY CA   1 1 
       16 19211 1 1 53 GLY H    H 61.565  -3.399   9.226 1.00 . A A . 53 GLY H    1 1 
       16 19212 1 1 53 GLY HA2  H 60.272  -3.389  11.480 1.00 . A A . 53 GLY HA2  1 1 
       16 19213 1 1 53 GLY HA3  H 58.869  -3.389  10.414 1.00 . A A . 53 GLY HA3  1 1 
       16 19214 1 1 53 GLY N    N 60.691  -3.030   9.473 1.00 . A A . 53 GLY N    1 1 
       16 19215 1 1 53 GLY O    O 59.985  -5.924  11.380 1.00 . A A . 53 GLY O    1 1 
       16 19216 1 1 54 ARG C    C 61.671  -7.523   8.886 1.00 . A A . 54 ARG C    1 1 
       16 19217 1 1 54 ARG CA   C 60.206  -7.113   8.897 1.00 . A A . 54 ARG CA   1 1 
       16 19218 1 1 54 ARG CB   C 59.566  -7.475   7.554 1.00 . A A . 54 ARG CB   1 1 
       16 19219 1 1 54 ARG CD   C 57.633  -5.986   8.121 1.00 . A A . 54 ARG CD   1 1 
       16 19220 1 1 54 ARG CG   C 58.687  -6.318   7.062 1.00 . A A . 54 ARG CG   1 1 
       16 19221 1 1 54 ARG CZ   C 55.851  -4.790   6.979 1.00 . A A . 54 ARG CZ   1 1 
       16 19222 1 1 54 ARG H    H 60.111  -5.058   8.391 1.00 . A A . 54 ARG H    1 1 
       16 19223 1 1 54 ARG HA   H 59.696  -7.646   9.683 1.00 . A A . 54 ARG HA   1 1 
       16 19224 1 1 54 ARG HB2  H 60.343  -7.672   6.833 1.00 . A A . 54 ARG HB2  1 1 
       16 19225 1 1 54 ARG HB3  H 58.957  -8.356   7.671 1.00 . A A . 54 ARG HB3  1 1 
       16 19226 1 1 54 ARG HD2  H 57.633  -6.754   8.882 1.00 . A A . 54 ARG HD2  1 1 
       16 19227 1 1 54 ARG HD3  H 57.869  -5.035   8.577 1.00 . A A . 54 ARG HD3  1 1 
       16 19228 1 1 54 ARG HE   H 55.749  -6.721   7.491 1.00 . A A . 54 ARG HE   1 1 
       16 19229 1 1 54 ARG HG2  H 59.303  -5.451   6.877 1.00 . A A . 54 ARG HG2  1 1 
       16 19230 1 1 54 ARG HG3  H 58.195  -6.609   6.148 1.00 . A A . 54 ARG HG3  1 1 
       16 19231 1 1 54 ARG HH11 H 54.098  -5.583   6.427 1.00 . A A . 54 ARG HH11 1 1 
       16 19232 1 1 54 ARG HH12 H 54.317  -3.909   6.040 1.00 . A A . 54 ARG HH12 1 1 
       16 19233 1 1 54 ARG HH21 H 57.499  -3.737   7.409 1.00 . A A . 54 ARG HH21 1 1 
       16 19234 1 1 54 ARG HH22 H 56.242  -2.866   6.597 1.00 . A A . 54 ARG HH22 1 1 
       16 19235 1 1 54 ARG N    N 60.099  -5.681   9.146 1.00 . A A . 54 ARG N    1 1 
       16 19236 1 1 54 ARG NE   N 56.310  -5.918   7.511 1.00 . A A . 54 ARG NE   1 1 
       16 19237 1 1 54 ARG NH1  N 54.663  -4.758   6.440 1.00 . A A . 54 ARG NH1  1 1 
       16 19238 1 1 54 ARG NH2  N 56.589  -3.714   6.996 1.00 . A A . 54 ARG NH2  1 1 
       16 19239 1 1 54 ARG O    O 62.533  -6.733   8.500 1.00 . A A . 54 ARG O    1 1 
       16 19240 1 1 55 THR C    C 63.652 -10.141   8.204 1.00 . A A . 55 THR C    1 1 
       16 19241 1 1 55 THR CA   C 63.329  -9.218   9.362 1.00 . A A . 55 THR CA   1 1 
       16 19242 1 1 55 THR CB   C 63.610  -9.921  10.683 1.00 . A A . 55 THR CB   1 1 
       16 19243 1 1 55 THR CG2  C 63.177  -9.005  11.817 1.00 . A A . 55 THR CG2  1 1 
       16 19244 1 1 55 THR H    H 61.228  -9.332   9.628 1.00 . A A . 55 THR H    1 1 
       16 19245 1 1 55 THR HA   H 63.972  -8.373   9.295 1.00 . A A . 55 THR HA   1 1 
       16 19246 1 1 55 THR HB   H 64.668 -10.115  10.768 1.00 . A A . 55 THR HB   1 1 
       16 19247 1 1 55 THR HG1  H 63.184 -11.628  11.515 1.00 . A A . 55 THR HG1  1 1 
       16 19248 1 1 55 THR HG21 H 63.882  -9.081  12.631 1.00 . A A . 55 THR HG21 1 1 
       16 19249 1 1 55 THR HG22 H 62.195  -9.292  12.160 1.00 . A A . 55 THR HG22 1 1 
       16 19250 1 1 55 THR HG23 H 63.154  -7.991  11.452 1.00 . A A . 55 THR HG23 1 1 
       16 19251 1 1 55 THR N    N 61.952  -8.747   9.320 1.00 . A A . 55 THR N    1 1 
       16 19252 1 1 55 THR O    O 62.767 -10.568   7.461 1.00 . A A . 55 THR O    1 1 
       16 19253 1 1 55 THR OG1  O 62.886 -11.144  10.741 1.00 . A A . 55 THR OG1  1 1 
       16 19254 1 1 56 LEU C    C 64.667 -12.642   7.081 1.00 . A A . 56 LEU C    1 1 
       16 19255 1 1 56 LEU CA   C 65.390 -11.305   6.991 1.00 . A A . 56 LEU CA   1 1 
       16 19256 1 1 56 LEU CB   C 66.904 -11.541   7.111 1.00 . A A . 56 LEU CB   1 1 
       16 19257 1 1 56 LEU CD1  C 69.186 -10.543   6.895 1.00 . A A . 56 LEU CD1  1 1 
       16 19258 1 1 56 LEU CD2  C 67.406  -9.875   5.299 1.00 . A A . 56 LEU CD2  1 1 
       16 19259 1 1 56 LEU CG   C 67.689 -10.271   6.748 1.00 . A A . 56 LEU CG   1 1 
       16 19260 1 1 56 LEU H    H 65.592 -10.060   8.685 1.00 . A A . 56 LEU H    1 1 
       16 19261 1 1 56 LEU HA   H 65.169 -10.836   6.043 1.00 . A A . 56 LEU HA   1 1 
       16 19262 1 1 56 LEU HB2  H 67.136 -11.820   8.125 1.00 . A A . 56 LEU HB2  1 1 
       16 19263 1 1 56 LEU HB3  H 67.195 -12.345   6.454 1.00 . A A . 56 LEU HB3  1 1 
       16 19264 1 1 56 LEU HD11 H 69.714  -9.606   6.992 1.00 . A A . 56 LEU HD11 1 1 
       16 19265 1 1 56 LEU HD12 H 69.542 -11.068   6.022 1.00 . A A . 56 LEU HD12 1 1 
       16 19266 1 1 56 LEU HD13 H 69.357 -11.147   7.771 1.00 . A A . 56 LEU HD13 1 1 
       16 19267 1 1 56 LEU HD21 H 66.604  -9.151   5.272 1.00 . A A . 56 LEU HD21 1 1 
       16 19268 1 1 56 LEU HD22 H 67.123 -10.752   4.746 1.00 . A A . 56 LEU HD22 1 1 
       16 19269 1 1 56 LEU HD23 H 68.296  -9.444   4.864 1.00 . A A . 56 LEU HD23 1 1 
       16 19270 1 1 56 LEU HG   H 67.400  -9.467   7.408 1.00 . A A . 56 LEU HG   1 1 
       16 19271 1 1 56 LEU N    N 64.938 -10.437   8.060 1.00 . A A . 56 LEU N    1 1 
       16 19272 1 1 56 LEU O    O 64.347 -13.259   6.064 1.00 . A A . 56 LEU O    1 1 
       16 19273 1 1 57 SER C    C 62.249 -14.253   8.143 1.00 . A A . 57 SER C    1 1 
       16 19274 1 1 57 SER CA   C 63.723 -14.353   8.527 1.00 . A A . 57 SER CA   1 1 
       16 19275 1 1 57 SER CB   C 63.841 -14.761   9.995 1.00 . A A . 57 SER CB   1 1 
       16 19276 1 1 57 SER H    H 64.692 -12.545   9.086 1.00 . A A . 57 SER H    1 1 
       16 19277 1 1 57 SER HA   H 64.192 -15.111   7.919 1.00 . A A . 57 SER HA   1 1 
       16 19278 1 1 57 SER HB2  H 64.356 -13.991  10.546 1.00 . A A . 57 SER HB2  1 1 
       16 19279 1 1 57 SER HB3  H 62.851 -14.894  10.411 1.00 . A A . 57 SER HB3  1 1 
       16 19280 1 1 57 SER HG   H 64.206 -16.595   9.458 1.00 . A A . 57 SER HG   1 1 
       16 19281 1 1 57 SER N    N 64.410 -13.084   8.310 1.00 . A A . 57 SER N    1 1 
       16 19282 1 1 57 SER O    O 61.632 -15.246   7.754 1.00 . A A . 57 SER O    1 1 
       16 19283 1 1 57 SER OG   O 64.577 -15.973  10.089 1.00 . A A . 57 SER OG   1 1 
       16 19284 1 1 58 ASP C    C 60.065 -12.798   6.421 1.00 . A A . 58 ASP C    1 1 
       16 19285 1 1 58 ASP CA   C 60.276 -12.846   7.931 1.00 . A A . 58 ASP CA   1 1 
       16 19286 1 1 58 ASP CB   C 59.782 -11.540   8.552 1.00 . A A . 58 ASP CB   1 1 
       16 19287 1 1 58 ASP CG   C 60.045 -11.548  10.055 1.00 . A A . 58 ASP CG   1 1 
       16 19288 1 1 58 ASP H    H 62.220 -12.299   8.583 1.00 . A A . 58 ASP H    1 1 
       16 19289 1 1 58 ASP HA   H 59.699 -13.662   8.338 1.00 . A A . 58 ASP HA   1 1 
       16 19290 1 1 58 ASP HB2  H 60.304 -10.709   8.100 1.00 . A A . 58 ASP HB2  1 1 
       16 19291 1 1 58 ASP HB3  H 58.723 -11.436   8.375 1.00 . A A . 58 ASP HB3  1 1 
       16 19292 1 1 58 ASP N    N 61.684 -13.055   8.261 1.00 . A A . 58 ASP N    1 1 
       16 19293 1 1 58 ASP O    O 59.033 -13.240   5.916 1.00 . A A . 58 ASP O    1 1 
       16 19294 1 1 58 ASP OD1  O 60.530 -12.554  10.543 1.00 . A A . 58 ASP OD1  1 1 
       16 19295 1 1 58 ASP OD2  O 59.758 -10.548  10.693 1.00 . A A . 58 ASP OD2  1 1 
       16 19296 1 1 59 TYR C    C 61.478 -13.430   3.607 1.00 . A A . 59 TYR C    1 1 
       16 19297 1 1 59 TYR CA   C 60.947 -12.157   4.255 1.00 . A A . 59 TYR CA   1 1 
       16 19298 1 1 59 TYR CB   C 61.745 -10.949   3.759 1.00 . A A . 59 TYR CB   1 1 
       16 19299 1 1 59 TYR CD1  C 59.793  -9.809   2.639 1.00 . A A . 59 TYR CD1  1 1 
       16 19300 1 1 59 TYR CD2  C 61.012  -8.611   4.359 1.00 . A A . 59 TYR CD2  1 1 
       16 19301 1 1 59 TYR CE1  C 58.944  -8.709   2.472 1.00 . A A . 59 TYR CE1  1 1 
       16 19302 1 1 59 TYR CE2  C 60.164  -7.510   4.192 1.00 . A A . 59 TYR CE2  1 1 
       16 19303 1 1 59 TYR CG   C 60.826  -9.761   3.582 1.00 . A A . 59 TYR CG   1 1 
       16 19304 1 1 59 TYR CZ   C 59.131  -7.558   3.249 1.00 . A A . 59 TYR CZ   1 1 
       16 19305 1 1 59 TYR H    H 61.844 -11.921   6.160 1.00 . A A . 59 TYR H    1 1 
       16 19306 1 1 59 TYR HA   H 59.910 -12.031   3.982 1.00 . A A . 59 TYR HA   1 1 
       16 19307 1 1 59 TYR HB2  H 62.508 -10.706   4.482 1.00 . A A . 59 TYR HB2  1 1 
       16 19308 1 1 59 TYR HB3  H 62.208 -11.188   2.814 1.00 . A A . 59 TYR HB3  1 1 
       16 19309 1 1 59 TYR HD1  H 59.650 -10.696   2.040 1.00 . A A . 59 TYR HD1  1 1 
       16 19310 1 1 59 TYR HD2  H 61.810  -8.572   5.087 1.00 . A A . 59 TYR HD2  1 1 
       16 19311 1 1 59 TYR HE1  H 58.147  -8.746   1.746 1.00 . A A . 59 TYR HE1  1 1 
       16 19312 1 1 59 TYR HE2  H 60.307  -6.621   4.788 1.00 . A A . 59 TYR HE2  1 1 
       16 19313 1 1 59 TYR HH   H 57.541  -6.755   2.560 1.00 . A A . 59 TYR HH   1 1 
       16 19314 1 1 59 TYR N    N 61.044 -12.257   5.706 1.00 . A A . 59 TYR N    1 1 
       16 19315 1 1 59 TYR O    O 61.714 -13.474   2.399 1.00 . A A . 59 TYR O    1 1 
       16 19316 1 1 59 TYR OH   O 58.294  -6.472   3.085 1.00 . A A . 59 TYR OH   1 1 
       16 19317 1 1 60 ASN C    C 63.419 -15.532   3.086 1.00 . A A . 60 ASN C    1 1 
       16 19318 1 1 60 ASN CA   C 62.167 -15.735   3.933 1.00 . A A . 60 ASN CA   1 1 
       16 19319 1 1 60 ASN CB   C 61.094 -16.439   3.100 1.00 . A A . 60 ASN CB   1 1 
       16 19320 1 1 60 ASN CG   C 59.850 -16.679   3.948 1.00 . A A . 60 ASN CG   1 1 
       16 19321 1 1 60 ASN H    H 61.458 -14.360   5.375 1.00 . A A . 60 ASN H    1 1 
       16 19322 1 1 60 ASN HA   H 62.416 -16.357   4.779 1.00 . A A . 60 ASN HA   1 1 
       16 19323 1 1 60 ASN HB2  H 60.837 -15.821   2.252 1.00 . A A . 60 ASN HB2  1 1 
       16 19324 1 1 60 ASN HB3  H 61.475 -17.386   2.749 1.00 . A A . 60 ASN HB3  1 1 
       16 19325 1 1 60 ASN HD21 H 59.642 -14.768   4.449 1.00 . A A . 60 ASN HD21 1 1 
       16 19326 1 1 60 ASN HD22 H 58.474 -15.819   5.093 1.00 . A A . 60 ASN HD22 1 1 
       16 19327 1 1 60 ASN N    N 61.664 -14.460   4.423 1.00 . A A . 60 ASN N    1 1 
       16 19328 1 1 60 ASN ND2  N 59.274 -15.672   4.546 1.00 . A A . 60 ASN ND2  1 1 
       16 19329 1 1 60 ASN O    O 63.565 -16.131   2.020 1.00 . A A . 60 ASN O    1 1 
       16 19330 1 1 60 ASN OD1  O 59.387 -17.813   4.065 1.00 . A A . 60 ASN OD1  1 1 
       16 19331 1 1 61 ILE C    C 66.609 -15.465   3.186 1.00 . A A . 61 ILE C    1 1 
       16 19332 1 1 61 ILE CA   C 65.561 -14.409   2.853 1.00 . A A . 61 ILE CA   1 1 
       16 19333 1 1 61 ILE CB   C 66.066 -13.013   3.229 1.00 . A A . 61 ILE CB   1 1 
       16 19334 1 1 61 ILE CD1  C 65.342 -10.775   2.238 1.00 . A A . 61 ILE CD1  1 1 
       16 19335 1 1 61 ILE CG1  C 64.905 -12.019   3.024 1.00 . A A . 61 ILE CG1  1 1 
       16 19336 1 1 61 ILE CG2  C 67.280 -12.649   2.360 1.00 . A A . 61 ILE CG2  1 1 
       16 19337 1 1 61 ILE H    H 64.150 -14.240   4.426 1.00 . A A . 61 ILE H    1 1 
       16 19338 1 1 61 ILE HA   H 65.363 -14.435   1.791 1.00 . A A . 61 ILE HA   1 1 
       16 19339 1 1 61 ILE HB   H 66.361 -13.011   4.270 1.00 . A A . 61 ILE HB   1 1 
       16 19340 1 1 61 ILE HD11 H 66.199 -10.325   2.709 1.00 . A A . 61 ILE HD11 1 1 
       16 19341 1 1 61 ILE HD12 H 64.531 -10.062   2.223 1.00 . A A . 61 ILE HD12 1 1 
       16 19342 1 1 61 ILE HD13 H 65.589 -11.055   1.224 1.00 . A A . 61 ILE HD13 1 1 
       16 19343 1 1 61 ILE HG12 H 64.112 -12.513   2.484 1.00 . A A . 61 ILE HG12 1 1 
       16 19344 1 1 61 ILE HG13 H 64.535 -11.714   3.988 1.00 . A A . 61 ILE HG13 1 1 
       16 19345 1 1 61 ILE HG21 H 66.976 -12.560   1.328 1.00 . A A . 61 ILE HG21 1 1 
       16 19346 1 1 61 ILE HG22 H 68.028 -13.423   2.448 1.00 . A A . 61 ILE HG22 1 1 
       16 19347 1 1 61 ILE HG23 H 67.701 -11.712   2.698 1.00 . A A . 61 ILE HG23 1 1 
       16 19348 1 1 61 ILE N    N 64.321 -14.686   3.570 1.00 . A A . 61 ILE N    1 1 
       16 19349 1 1 61 ILE O    O 66.680 -15.947   4.317 1.00 . A A . 61 ILE O    1 1 
       16 19350 1 1 62 GLN C    C 69.757 -16.182   2.821 1.00 . A A . 62 GLN C    1 1 
       16 19351 1 1 62 GLN CA   C 68.448 -16.834   2.392 1.00 . A A . 62 GLN CA   1 1 
       16 19352 1 1 62 GLN CB   C 68.667 -17.619   1.097 1.00 . A A . 62 GLN CB   1 1 
       16 19353 1 1 62 GLN CD   C 67.573 -19.558  -0.042 1.00 . A A . 62 GLN CD   1 1 
       16 19354 1 1 62 GLN CG   C 67.337 -18.208   0.625 1.00 . A A . 62 GLN CG   1 1 
       16 19355 1 1 62 GLN H    H 67.307 -15.412   1.311 1.00 . A A . 62 GLN H    1 1 
       16 19356 1 1 62 GLN HA   H 68.127 -17.516   3.163 1.00 . A A . 62 GLN HA   1 1 
       16 19357 1 1 62 GLN HB2  H 69.060 -16.957   0.338 1.00 . A A . 62 GLN HB2  1 1 
       16 19358 1 1 62 GLN HB3  H 69.369 -18.419   1.276 1.00 . A A . 62 GLN HB3  1 1 
       16 19359 1 1 62 GLN HE21 H 66.835 -18.988  -1.796 1.00 . A A . 62 GLN HE21 1 1 
       16 19360 1 1 62 GLN HE22 H 67.385 -20.593  -1.727 1.00 . A A . 62 GLN HE22 1 1 
       16 19361 1 1 62 GLN HG2  H 66.680 -18.335   1.472 1.00 . A A . 62 GLN HG2  1 1 
       16 19362 1 1 62 GLN HG3  H 66.879 -17.534  -0.086 1.00 . A A . 62 GLN HG3  1 1 
       16 19363 1 1 62 GLN N    N 67.414 -15.825   2.194 1.00 . A A . 62 GLN N    1 1 
       16 19364 1 1 62 GLN NE2  N 67.236 -19.727  -1.292 1.00 . A A . 62 GLN NE2  1 1 
       16 19365 1 1 62 GLN O    O 69.858 -14.958   2.903 1.00 . A A . 62 GLN O    1 1 
       16 19366 1 1 62 GLN OE1  O 68.079 -20.484   0.592 1.00 . A A . 62 GLN OE1  1 1 
       16 19367 1 1 63 LYS C    C 72.918 -16.153   2.326 1.00 . A A . 63 LYS C    1 1 
       16 19368 1 1 63 LYS CA   C 72.057 -16.511   3.524 1.00 . A A . 63 LYS CA   1 1 
       16 19369 1 1 63 LYS CB   C 72.773 -17.570   4.362 1.00 . A A . 63 LYS CB   1 1 
       16 19370 1 1 63 LYS CD   C 73.674 -19.901   4.352 1.00 . A A . 63 LYS CD   1 1 
       16 19371 1 1 63 LYS CE   C 73.092 -20.139   5.746 1.00 . A A . 63 LYS CE   1 1 
       16 19372 1 1 63 LYS CG   C 72.803 -18.894   3.597 1.00 . A A . 63 LYS CG   1 1 
       16 19373 1 1 63 LYS H    H 70.615 -17.979   3.017 1.00 . A A . 63 LYS H    1 1 
       16 19374 1 1 63 LYS HA   H 71.916 -15.629   4.122 1.00 . A A . 63 LYS HA   1 1 
       16 19375 1 1 63 LYS HB2  H 73.783 -17.244   4.563 1.00 . A A . 63 LYS HB2  1 1 
       16 19376 1 1 63 LYS HB3  H 72.247 -17.707   5.294 1.00 . A A . 63 LYS HB3  1 1 
       16 19377 1 1 63 LYS HD2  H 73.698 -20.834   3.807 1.00 . A A . 63 LYS HD2  1 1 
       16 19378 1 1 63 LYS HD3  H 74.677 -19.513   4.443 1.00 . A A . 63 LYS HD3  1 1 
       16 19379 1 1 63 LYS HE2  H 73.456 -19.380   6.422 1.00 . A A . 63 LYS HE2  1 1 
       16 19380 1 1 63 LYS HE3  H 72.013 -20.091   5.699 1.00 . A A . 63 LYS HE3  1 1 
       16 19381 1 1 63 LYS HG2  H 71.799 -19.280   3.506 1.00 . A A . 63 LYS HG2  1 1 
       16 19382 1 1 63 LYS HG3  H 73.217 -18.731   2.612 1.00 . A A . 63 LYS HG3  1 1 
       16 19383 1 1 63 LYS HZ1  H 73.214 -22.209   5.552 1.00 . A A . 63 LYS HZ1  1 1 
       16 19384 1 1 63 LYS HZ2  H 73.058 -21.671   7.155 1.00 . A A . 63 LYS HZ2  1 1 
       16 19385 1 1 63 LYS HZ3  H 74.541 -21.509   6.342 1.00 . A A . 63 LYS HZ3  1 1 
       16 19386 1 1 63 LYS N    N 70.756 -17.012   3.097 1.00 . A A . 63 LYS N    1 1 
       16 19387 1 1 63 LYS NZ   N 73.508 -21.483   6.236 1.00 . A A . 63 LYS NZ   1 1 
       16 19388 1 1 63 LYS O    O 73.993 -15.602   2.483 1.00 . A A . 63 LYS O    1 1 
       16 19389 1 1 64 GLU C    C 72.272 -15.357  -1.034 1.00 . A A . 64 GLU C    1 1 
       16 19390 1 1 64 GLU CA   C 73.148 -16.173  -0.087 1.00 . A A . 64 GLU CA   1 1 
       16 19391 1 1 64 GLU CB   C 73.580 -17.477  -0.758 1.00 . A A . 64 GLU CB   1 1 
       16 19392 1 1 64 GLU CD   C 75.461 -19.124  -0.948 1.00 . A A . 64 GLU CD   1 1 
       16 19393 1 1 64 GLU CG   C 75.045 -17.755  -0.417 1.00 . A A . 64 GLU CG   1 1 
       16 19394 1 1 64 GLU H    H 71.567 -16.893   1.085 1.00 . A A . 64 GLU H    1 1 
       16 19395 1 1 64 GLU HA   H 74.023 -15.605   0.158 1.00 . A A . 64 GLU HA   1 1 
       16 19396 1 1 64 GLU HB2  H 72.965 -18.288  -0.396 1.00 . A A . 64 GLU HB2  1 1 
       16 19397 1 1 64 GLU HB3  H 73.471 -17.387  -1.829 1.00 . A A . 64 GLU HB3  1 1 
       16 19398 1 1 64 GLU HG2  H 75.668 -16.995  -0.864 1.00 . A A . 64 GLU HG2  1 1 
       16 19399 1 1 64 GLU HG3  H 75.172 -17.736   0.655 1.00 . A A . 64 GLU HG3  1 1 
       16 19400 1 1 64 GLU N    N 72.430 -16.467   1.138 1.00 . A A . 64 GLU N    1 1 
       16 19401 1 1 64 GLU O    O 72.721 -14.923  -2.096 1.00 . A A . 64 GLU O    1 1 
       16 19402 1 1 64 GLU OE1  O 75.949 -19.916  -0.159 1.00 . A A . 64 GLU OE1  1 1 
       16 19403 1 1 64 GLU OE2  O 75.300 -19.353  -2.135 1.00 . A A . 64 GLU OE2  1 1 
       16 19404 1 1 65 SER C    C 70.703 -13.137  -2.007 1.00 . A A . 65 SER C    1 1 
       16 19405 1 1 65 SER CA   C 70.070 -14.412  -1.458 1.00 . A A . 65 SER CA   1 1 
       16 19406 1 1 65 SER CB   C 68.840 -14.049  -0.626 1.00 . A A . 65 SER CB   1 1 
       16 19407 1 1 65 SER H    H 70.719 -15.543   0.211 1.00 . A A . 65 SER H    1 1 
       16 19408 1 1 65 SER HA   H 69.755 -15.028  -2.287 1.00 . A A . 65 SER HA   1 1 
       16 19409 1 1 65 SER HB2  H 69.123 -13.945   0.410 1.00 . A A . 65 SER HB2  1 1 
       16 19410 1 1 65 SER HB3  H 68.431 -13.112  -0.979 1.00 . A A . 65 SER HB3  1 1 
       16 19411 1 1 65 SER HG   H 68.318 -15.877  -1.041 1.00 . A A . 65 SER HG   1 1 
       16 19412 1 1 65 SER N    N 71.017 -15.165  -0.643 1.00 . A A . 65 SER N    1 1 
       16 19413 1 1 65 SER O    O 71.638 -12.591  -1.420 1.00 . A A . 65 SER O    1 1 
       16 19414 1 1 65 SER OG   O 67.871 -15.082  -0.745 1.00 . A A . 65 SER OG   1 1 
       16 19415 1 1 66 THR C    C 69.667 -10.320  -3.600 1.00 . A A . 66 THR C    1 1 
       16 19416 1 1 66 THR CA   C 70.679 -11.451  -3.763 1.00 . A A . 66 THR CA   1 1 
       16 19417 1 1 66 THR CB   C 70.936 -11.700  -5.251 1.00 . A A . 66 THR CB   1 1 
       16 19418 1 1 66 THR CG2  C 71.764 -10.551  -5.829 1.00 . A A . 66 THR CG2  1 1 
       16 19419 1 1 66 THR H    H 69.429 -13.145  -3.549 1.00 . A A . 66 THR H    1 1 
       16 19420 1 1 66 THR HA   H 71.607 -11.165  -3.291 1.00 . A A . 66 THR HA   1 1 
       16 19421 1 1 66 THR HB   H 69.995 -11.758  -5.775 1.00 . A A . 66 THR HB   1 1 
       16 19422 1 1 66 THR HG1  H 71.000 -13.622  -5.540 1.00 . A A . 66 THR HG1  1 1 
       16 19423 1 1 66 THR HG21 H 71.603 -10.492  -6.894 1.00 . A A . 66 THR HG21 1 1 
       16 19424 1 1 66 THR HG22 H 72.811 -10.728  -5.631 1.00 . A A . 66 THR HG22 1 1 
       16 19425 1 1 66 THR HG23 H 71.463  -9.623  -5.368 1.00 . A A . 66 THR HG23 1 1 
       16 19426 1 1 66 THR N    N 70.176 -12.668  -3.133 1.00 . A A . 66 THR N    1 1 
       16 19427 1 1 66 THR O    O 68.503 -10.461  -3.979 1.00 . A A . 66 THR O    1 1 
       16 19428 1 1 66 THR OG1  O 71.644 -12.922  -5.408 1.00 . A A . 66 THR OG1  1 1 
       16 19429 1 1 67 LEU C    C 69.502  -6.963  -3.838 1.00 . A A . 67 LEU C    1 1 
       16 19430 1 1 67 LEU CA   C 69.227  -8.062  -2.817 1.00 . A A . 67 LEU CA   1 1 
       16 19431 1 1 67 LEU CB   C 69.429  -7.503  -1.406 1.00 . A A . 67 LEU CB   1 1 
       16 19432 1 1 67 LEU CD1  C 69.822  -8.691   0.757 1.00 . A A . 67 LEU CD1  1 1 
       16 19433 1 1 67 LEU CD2  C 67.537  -7.855   0.191 1.00 . A A . 67 LEU CD2  1 1 
       16 19434 1 1 67 LEU CG   C 68.823  -8.462  -0.378 1.00 . A A . 67 LEU CG   1 1 
       16 19435 1 1 67 LEU H    H 71.047  -9.150  -2.743 1.00 . A A . 67 LEU H    1 1 
       16 19436 1 1 67 LEU HA   H 68.202  -8.386  -2.920 1.00 . A A . 67 LEU HA   1 1 
       16 19437 1 1 67 LEU HB2  H 70.485  -7.389  -1.214 1.00 . A A . 67 LEU HB2  1 1 
       16 19438 1 1 67 LEU HB3  H 68.944  -6.543  -1.329 1.00 . A A . 67 LEU HB3  1 1 
       16 19439 1 1 67 LEU HD11 H 70.719  -9.143   0.361 1.00 . A A . 67 LEU HD11 1 1 
       16 19440 1 1 67 LEU HD12 H 69.384  -9.344   1.496 1.00 . A A . 67 LEU HD12 1 1 
       16 19441 1 1 67 LEU HD13 H 70.068  -7.743   1.216 1.00 . A A . 67 LEU HD13 1 1 
       16 19442 1 1 67 LEU HD21 H 67.786  -7.038   0.851 1.00 . A A . 67 LEU HD21 1 1 
       16 19443 1 1 67 LEU HD22 H 66.995  -8.611   0.741 1.00 . A A . 67 LEU HD22 1 1 
       16 19444 1 1 67 LEU HD23 H 66.922  -7.489  -0.618 1.00 . A A . 67 LEU HD23 1 1 
       16 19445 1 1 67 LEU HG   H 68.600  -9.405  -0.854 1.00 . A A . 67 LEU HG   1 1 
       16 19446 1 1 67 LEU N    N 70.111  -9.205  -3.031 1.00 . A A . 67 LEU N    1 1 
       16 19447 1 1 67 LEU O    O 70.592  -6.890  -4.408 1.00 . A A . 67 LEU O    1 1 
       16 19448 1 1 68 HIS C    C 68.579  -3.673  -4.264 1.00 . A A . 68 HIS C    1 1 
       16 19449 1 1 68 HIS CA   C 68.638  -5.005  -5.001 1.00 . A A . 68 HIS CA   1 1 
       16 19450 1 1 68 HIS CB   C 67.517  -5.065  -6.040 1.00 . A A . 68 HIS CB   1 1 
       16 19451 1 1 68 HIS CD2  C 67.933  -6.524  -8.187 1.00 . A A . 68 HIS CD2  1 1 
       16 19452 1 1 68 HIS CE1  C 67.685  -8.482  -7.291 1.00 . A A . 68 HIS CE1  1 1 
       16 19453 1 1 68 HIS CG   C 67.656  -6.320  -6.858 1.00 . A A . 68 HIS CG   1 1 
       16 19454 1 1 68 HIS H    H 67.664  -6.220  -3.565 1.00 . A A . 68 HIS H    1 1 
       16 19455 1 1 68 HIS HA   H 69.588  -5.084  -5.507 1.00 . A A . 68 HIS HA   1 1 
       16 19456 1 1 68 HIS HB2  H 66.560  -5.066  -5.539 1.00 . A A . 68 HIS HB2  1 1 
       16 19457 1 1 68 HIS HB3  H 67.583  -4.205  -6.691 1.00 . A A . 68 HIS HB3  1 1 
       16 19458 1 1 68 HIS HD2  H 68.110  -5.743  -8.912 1.00 . A A . 68 HIS HD2  1 1 
       16 19459 1 1 68 HIS HE1  H 67.624  -9.551  -7.155 1.00 . A A . 68 HIS HE1  1 1 
       16 19460 1 1 68 HIS HE2  H 68.119  -8.322  -9.321 1.00 . A A . 68 HIS HE2  1 1 
       16 19461 1 1 68 HIS N    N 68.506  -6.109  -4.055 1.00 . A A . 68 HIS N    1 1 
       16 19462 1 1 68 HIS ND1  N 67.502  -7.583  -6.306 1.00 . A A . 68 HIS ND1  1 1 
       16 19463 1 1 68 HIS NE2  N 67.949  -7.889  -8.459 1.00 . A A . 68 HIS NE2  1 1 
       16 19464 1 1 68 HIS O    O 67.603  -3.378  -3.573 1.00 . A A . 68 HIS O    1 1 
       16 19465 1 1 69 LEU C    C 69.277  -0.462  -4.701 1.00 . A A . 69 LEU C    1 1 
       16 19466 1 1 69 LEU CA   C 69.685  -1.575  -3.745 1.00 . A A . 69 LEU CA   1 1 
       16 19467 1 1 69 LEU CB   C 71.109  -1.323  -3.231 1.00 . A A . 69 LEU CB   1 1 
       16 19468 1 1 69 LEU CD1  C 72.489  -0.082  -1.559 1.00 . A A . 69 LEU CD1  1 1 
       16 19469 1 1 69 LEU CD2  C 70.866   1.181  -2.965 1.00 . A A . 69 LEU CD2  1 1 
       16 19470 1 1 69 LEU CG   C 71.123  -0.147  -2.241 1.00 . A A . 69 LEU CG   1 1 
       16 19471 1 1 69 LEU H    H 70.380  -3.160  -4.967 1.00 . A A . 69 LEU H    1 1 
       16 19472 1 1 69 LEU HA   H 69.007  -1.585  -2.907 1.00 . A A . 69 LEU HA   1 1 
       16 19473 1 1 69 LEU HB2  H 71.465  -2.212  -2.731 1.00 . A A . 69 LEU HB2  1 1 
       16 19474 1 1 69 LEU HB3  H 71.755  -1.102  -4.063 1.00 . A A . 69 LEU HB3  1 1 
       16 19475 1 1 69 LEU HD11 H 72.476   0.688  -0.800 1.00 . A A . 69 LEU HD11 1 1 
       16 19476 1 1 69 LEU HD12 H 73.247   0.148  -2.293 1.00 . A A . 69 LEU HD12 1 1 
       16 19477 1 1 69 LEU HD13 H 72.709  -1.036  -1.102 1.00 . A A . 69 LEU HD13 1 1 
       16 19478 1 1 69 LEU HD21 H 71.208   1.118  -3.985 1.00 . A A . 69 LEU HD21 1 1 
       16 19479 1 1 69 LEU HD22 H 71.397   1.973  -2.459 1.00 . A A . 69 LEU HD22 1 1 
       16 19480 1 1 69 LEU HD23 H 69.808   1.397  -2.951 1.00 . A A . 69 LEU HD23 1 1 
       16 19481 1 1 69 LEU HG   H 70.361  -0.299  -1.490 1.00 . A A . 69 LEU HG   1 1 
       16 19482 1 1 69 LEU N    N 69.629  -2.872  -4.409 1.00 . A A . 69 LEU N    1 1 
       16 19483 1 1 69 LEU O    O 69.905  -0.263  -5.740 1.00 . A A . 69 LEU O    1 1 
       16 19484 1 1 70 VAL C    C 67.603   2.633  -4.312 1.00 . A A . 70 VAL C    1 1 
       16 19485 1 1 70 VAL CA   C 67.742   1.369  -5.156 1.00 . A A . 70 VAL CA   1 1 
       16 19486 1 1 70 VAL CB   C 66.391   1.012  -5.778 1.00 . A A . 70 VAL CB   1 1 
       16 19487 1 1 70 VAL CG1  C 66.249   1.711  -7.131 1.00 . A A . 70 VAL CG1  1 1 
       16 19488 1 1 70 VAL CG2  C 66.302  -0.502  -5.974 1.00 . A A . 70 VAL CG2  1 1 
       16 19489 1 1 70 VAL H    H 67.772   0.061  -3.490 1.00 . A A . 70 VAL H    1 1 
       16 19490 1 1 70 VAL HA   H 68.452   1.555  -5.945 1.00 . A A . 70 VAL HA   1 1 
       16 19491 1 1 70 VAL HB   H 65.597   1.339  -5.125 1.00 . A A . 70 VAL HB   1 1 
       16 19492 1 1 70 VAL HG11 H 66.733   2.675  -7.089 1.00 . A A . 70 VAL HG11 1 1 
       16 19493 1 1 70 VAL HG12 H 65.203   1.842  -7.359 1.00 . A A . 70 VAL HG12 1 1 
       16 19494 1 1 70 VAL HG13 H 66.711   1.107  -7.898 1.00 . A A . 70 VAL HG13 1 1 
       16 19495 1 1 70 VAL HG21 H 65.401  -0.742  -6.519 1.00 . A A . 70 VAL HG21 1 1 
       16 19496 1 1 70 VAL HG22 H 66.280  -0.990  -5.011 1.00 . A A . 70 VAL HG22 1 1 
       16 19497 1 1 70 VAL HG23 H 67.162  -0.844  -6.533 1.00 . A A . 70 VAL HG23 1 1 
       16 19498 1 1 70 VAL N    N 68.225   0.265  -4.335 1.00 . A A . 70 VAL N    1 1 
       16 19499 1 1 70 VAL O    O 67.171   2.576  -3.161 1.00 . A A . 70 VAL O    1 1 
       16 19500 1 1 71 LEU C    C 66.747   5.888  -4.711 1.00 . A A . 71 LEU C    1 1 
       16 19501 1 1 71 LEU CA   C 67.899   5.043  -4.180 1.00 . A A . 71 LEU CA   1 1 
       16 19502 1 1 71 LEU CB   C 69.212   5.814  -4.341 1.00 . A A . 71 LEU CB   1 1 
       16 19503 1 1 71 LEU CD1  C 71.496   6.081  -3.368 1.00 . A A . 71 LEU CD1  1 1 
       16 19504 1 1 71 LEU CD2  C 69.485   6.566  -1.968 1.00 . A A . 71 LEU CD2  1 1 
       16 19505 1 1 71 LEU CG   C 70.054   5.668  -3.072 1.00 . A A . 71 LEU CG   1 1 
       16 19506 1 1 71 LEU H    H 68.322   3.753  -5.807 1.00 . A A . 71 LEU H    1 1 
       16 19507 1 1 71 LEU HA   H 67.735   4.851  -3.131 1.00 . A A . 71 LEU HA   1 1 
       16 19508 1 1 71 LEU HB2  H 69.759   5.415  -5.183 1.00 . A A . 71 LEU HB2  1 1 
       16 19509 1 1 71 LEU HB3  H 68.998   6.858  -4.513 1.00 . A A . 71 LEU HB3  1 1 
       16 19510 1 1 71 LEU HD11 H 71.523   7.126  -3.643 1.00 . A A . 71 LEU HD11 1 1 
       16 19511 1 1 71 LEU HD12 H 71.882   5.486  -4.183 1.00 . A A . 71 LEU HD12 1 1 
       16 19512 1 1 71 LEU HD13 H 72.105   5.926  -2.489 1.00 . A A . 71 LEU HD13 1 1 
       16 19513 1 1 71 LEU HD21 H 69.454   6.020  -1.037 1.00 . A A . 71 LEU HD21 1 1 
       16 19514 1 1 71 LEU HD22 H 68.485   6.878  -2.235 1.00 . A A . 71 LEU HD22 1 1 
       16 19515 1 1 71 LEU HD23 H 70.114   7.437  -1.854 1.00 . A A . 71 LEU HD23 1 1 
       16 19516 1 1 71 LEU HG   H 70.037   4.638  -2.745 1.00 . A A . 71 LEU HG   1 1 
       16 19517 1 1 71 LEU N    N 67.979   3.771  -4.890 1.00 . A A . 71 LEU N    1 1 
       16 19518 1 1 71 LEU O    O 66.752   6.304  -5.870 1.00 . A A . 71 LEU O    1 1 
       16 19519 1 1 72 ARG C    C 64.832   8.408  -3.888 1.00 . A A . 72 ARG C    1 1 
       16 19520 1 1 72 ARG CA   C 64.608   6.941  -4.246 1.00 . A A . 72 ARG CA   1 1 
       16 19521 1 1 72 ARG CB   C 63.356   6.422  -3.539 1.00 . A A . 72 ARG CB   1 1 
       16 19522 1 1 72 ARG CD   C 61.876   8.225  -2.645 1.00 . A A . 72 ARG CD   1 1 
       16 19523 1 1 72 ARG CG   C 62.169   7.334  -3.854 1.00 . A A . 72 ARG CG   1 1 
       16 19524 1 1 72 ARG CZ   C 61.303   7.817  -0.320 1.00 . A A . 72 ARG CZ   1 1 
       16 19525 1 1 72 ARG H    H 65.812   5.784  -2.943 1.00 . A A . 72 ARG H    1 1 
       16 19526 1 1 72 ARG HA   H 64.468   6.857  -5.313 1.00 . A A . 72 ARG HA   1 1 
       16 19527 1 1 72 ARG HB2  H 63.140   5.420  -3.882 1.00 . A A . 72 ARG HB2  1 1 
       16 19528 1 1 72 ARG HB3  H 63.524   6.407  -2.471 1.00 . A A . 72 ARG HB3  1 1 
       16 19529 1 1 72 ARG HD2  H 62.801   8.631  -2.264 1.00 . A A . 72 ARG HD2  1 1 
       16 19530 1 1 72 ARG HD3  H 61.228   9.036  -2.947 1.00 . A A . 72 ARG HD3  1 1 
       16 19531 1 1 72 ARG HE   H 60.722   6.643  -1.832 1.00 . A A . 72 ARG HE   1 1 
       16 19532 1 1 72 ARG HG2  H 62.405   7.951  -4.708 1.00 . A A . 72 ARG HG2  1 1 
       16 19533 1 1 72 ARG HG3  H 61.301   6.732  -4.072 1.00 . A A . 72 ARG HG3  1 1 
       16 19534 1 1 72 ARG HH11 H 60.209   6.280   0.350 1.00 . A A . 72 ARG HH11 1 1 
       16 19535 1 1 72 ARG HH12 H 60.776   7.378   1.561 1.00 . A A . 72 ARG HH12 1 1 
       16 19536 1 1 72 ARG HH21 H 62.414   9.440  -0.695 1.00 . A A . 72 ARG HH21 1 1 
       16 19537 1 1 72 ARG HH22 H 62.025   9.168   0.971 1.00 . A A . 72 ARG HH22 1 1 
       16 19538 1 1 72 ARG N    N 65.762   6.142  -3.855 1.00 . A A . 72 ARG N    1 1 
       16 19539 1 1 72 ARG NE   N 61.224   7.450  -1.595 1.00 . A A . 72 ARG NE   1 1 
       16 19540 1 1 72 ARG NH1  N 60.717   7.103   0.603 1.00 . A A . 72 ARG NH1  1 1 
       16 19541 1 1 72 ARG NH2  N 61.965   8.891   0.012 1.00 . A A . 72 ARG NH2  1 1 
       16 19542 1 1 72 ARG O    O 65.110   8.741  -2.736 1.00 . A A . 72 ARG O    1 1 
       16 19543 1 1 73 LEU C    C 64.003  11.519  -5.600 1.00 . A A . 73 LEU C    1 1 
       16 19544 1 1 73 LEU CA   C 64.895  10.710  -4.664 1.00 . A A . 73 LEU CA   1 1 
       16 19545 1 1 73 LEU CB   C 66.361  11.085  -4.898 1.00 . A A . 73 LEU CB   1 1 
       16 19546 1 1 73 LEU CD1  C 68.177  12.692  -4.292 1.00 . A A . 73 LEU CD1  1 1 
       16 19547 1 1 73 LEU CD2  C 65.802  13.461  -4.363 1.00 . A A . 73 LEU CD2  1 1 
       16 19548 1 1 73 LEU CG   C 66.726  12.288  -4.026 1.00 . A A . 73 LEU CG   1 1 
       16 19549 1 1 73 LEU H    H 64.481   8.957  -5.782 1.00 . A A . 73 LEU H    1 1 
       16 19550 1 1 73 LEU HA   H 64.635  10.943  -3.641 1.00 . A A . 73 LEU HA   1 1 
       16 19551 1 1 73 LEU HB2  H 66.992  10.247  -4.640 1.00 . A A . 73 LEU HB2  1 1 
       16 19552 1 1 73 LEU HB3  H 66.505  11.340  -5.936 1.00 . A A . 73 LEU HB3  1 1 
       16 19553 1 1 73 LEU HD11 H 68.706  11.860  -4.736 1.00 . A A . 73 LEU HD11 1 1 
       16 19554 1 1 73 LEU HD12 H 68.651  12.965  -3.363 1.00 . A A . 73 LEU HD12 1 1 
       16 19555 1 1 73 LEU HD13 H 68.197  13.533  -4.970 1.00 . A A . 73 LEU HD13 1 1 
       16 19556 1 1 73 LEU HD21 H 64.842  13.310  -3.893 1.00 . A A . 73 LEU HD21 1 1 
       16 19557 1 1 73 LEU HD22 H 65.673  13.522  -5.434 1.00 . A A . 73 LEU HD22 1 1 
       16 19558 1 1 73 LEU HD23 H 66.240  14.379  -4.001 1.00 . A A . 73 LEU HD23 1 1 
       16 19559 1 1 73 LEU HG   H 66.612  12.026  -2.984 1.00 . A A . 73 LEU HG   1 1 
       16 19560 1 1 73 LEU N    N 64.706   9.280  -4.884 1.00 . A A . 73 LEU N    1 1 
       16 19561 1 1 73 LEU O    O 64.331  11.714  -6.770 1.00 . A A . 73 LEU O    1 1 
       16 19562 1 1 74 ARG C    C 62.018  14.245  -5.484 1.00 . A A . 74 ARG C    1 1 
       16 19563 1 1 74 ARG CA   C 61.937  12.772  -5.870 1.00 . A A . 74 ARG CA   1 1 
       16 19564 1 1 74 ARG CB   C 60.511  12.261  -5.653 1.00 . A A . 74 ARG CB   1 1 
       16 19565 1 1 74 ARG CD   C 58.983  10.334  -6.094 1.00 . A A . 74 ARG CD   1 1 
       16 19566 1 1 74 ARG CG   C 60.446  10.771  -5.993 1.00 . A A . 74 ARG CG   1 1 
       16 19567 1 1 74 ARG CZ   C 58.730   9.511  -8.365 1.00 . A A . 74 ARG CZ   1 1 
       16 19568 1 1 74 ARG H    H 62.666  11.795  -4.136 1.00 . A A . 74 ARG H    1 1 
       16 19569 1 1 74 ARG HA   H 62.190  12.667  -6.914 1.00 . A A . 74 ARG HA   1 1 
       16 19570 1 1 74 ARG HB2  H 60.230  12.408  -4.621 1.00 . A A . 74 ARG HB2  1 1 
       16 19571 1 1 74 ARG HB3  H 59.833  12.806  -6.293 1.00 . A A . 74 ARG HB3  1 1 
       16 19572 1 1 74 ARG HD2  H 58.896   9.305  -5.786 1.00 . A A . 74 ARG HD2  1 1 
       16 19573 1 1 74 ARG HD3  H 58.381  10.954  -5.445 1.00 . A A . 74 ARG HD3  1 1 
       16 19574 1 1 74 ARG HE   H 58.023  11.275  -7.734 1.00 . A A . 74 ARG HE   1 1 
       16 19575 1 1 74 ARG HG2  H 60.941  10.596  -6.938 1.00 . A A . 74 ARG HG2  1 1 
       16 19576 1 1 74 ARG HG3  H 60.937  10.202  -5.219 1.00 . A A . 74 ARG HG3  1 1 
       16 19577 1 1 74 ARG HH11 H 57.800  10.480  -9.850 1.00 . A A . 74 ARG HH11 1 1 
       16 19578 1 1 74 ARG HH12 H 58.461   8.934 -10.263 1.00 . A A . 74 ARG HH12 1 1 
       16 19579 1 1 74 ARG HH21 H 59.709   8.324  -7.086 1.00 . A A . 74 ARG HH21 1 1 
       16 19580 1 1 74 ARG HH22 H 59.542   7.713  -8.699 1.00 . A A . 74 ARG HH22 1 1 
       16 19581 1 1 74 ARG N    N 62.873  11.983  -5.074 1.00 . A A . 74 ARG N    1 1 
       16 19582 1 1 74 ARG NE   N 58.510  10.468  -7.467 1.00 . A A . 74 ARG NE   1 1 
       16 19583 1 1 74 ARG NH1  N 58.297   9.653  -9.587 1.00 . A A . 74 ARG NH1  1 1 
       16 19584 1 1 74 ARG NH2  N 59.378   8.431  -8.023 1.00 . A A . 74 ARG NH2  1 1 
       16 19585 1 1 74 ARG O    O 61.937  14.593  -4.307 1.00 . A A . 74 ARG O    1 1 
       16 19586 1 1 75 GLY C    C 63.385  16.854  -5.253 1.00 . A A . 75 GLY C    1 1 
       16 19587 1 1 75 GLY CA   C 62.264  16.540  -6.239 1.00 . A A . 75 GLY CA   1 1 
       16 19588 1 1 75 GLY H    H 62.232  14.769  -7.404 1.00 . A A . 75 GLY H    1 1 
       16 19589 1 1 75 GLY HA2  H 62.458  17.049  -7.172 1.00 . A A . 75 GLY HA2  1 1 
       16 19590 1 1 75 GLY HA3  H 61.327  16.889  -5.830 1.00 . A A . 75 GLY HA3  1 1 
       16 19591 1 1 75 GLY N    N 62.174  15.105  -6.485 1.00 . A A . 75 GLY N    1 1 
       16 19592 1 1 75 GLY O    O 64.439  16.219  -5.274 1.00 . A A . 75 GLY O    1 1 
       16 19593 1 1 76 GLY C    C 63.485  18.866  -2.184 1.00 . A A . 76 GLY C    1 1 
       16 19594 1 1 76 GLY CA   C 64.145  18.227  -3.399 1.00 . A A . 76 GLY CA   1 1 
       16 19595 1 1 76 GLY H    H 62.290  18.307  -4.420 1.00 . A A . 76 GLY H    1 1 
       16 19596 1 1 76 GLY HA2  H 64.695  17.350  -3.086 1.00 . A A . 76 GLY HA2  1 1 
       16 19597 1 1 76 GLY HA3  H 64.828  18.935  -3.843 1.00 . A A . 76 GLY HA3  1 1 
       16 19598 1 1 76 GLY N    N 63.149  17.836  -4.390 1.00 . A A . 76 GLY N    1 1 
       16 19599 1 1 76 GLY O    O 62.698  19.779  -2.375 1.00 . A A . 76 GLY O    1 1 
       16 19600 1 1 76 GLY OXT  O 63.774  18.434  -1.081 1.00 . A A . 76 GLY OXT  1 1 
       17 19601 1 1  1 MET C    C 76.712 -15.330   5.711 1.00 . A A .  1 MET C    1 1 
       17 19602 1 1  1 MET CA   C 76.606 -16.750   6.255 1.00 . A A .  1 MET CA   1 1 
       17 19603 1 1  1 MET CB   C 75.609 -16.791   7.415 1.00 . A A .  1 MET CB   1 1 
       17 19604 1 1  1 MET CE   C 76.007 -18.078  10.652 1.00 . A A .  1 MET CE   1 1 
       17 19605 1 1  1 MET CG   C 75.538 -18.209   7.981 1.00 . A A .  1 MET CG   1 1 
       17 19606 1 1  1 MET H1   H 78.659 -16.490   6.478 1.00 . A A .  1 MET H1   1 1 
       17 19607 1 1  1 MET H2   H 78.182 -18.111   6.299 1.00 . A A .  1 MET H2   1 1 
       17 19608 1 1  1 MET H3   H 77.922 -17.302   7.772 1.00 . A A .  1 MET H3   1 1 
       17 19609 1 1  1 MET HA   H 76.270 -17.411   5.469 1.00 . A A .  1 MET HA   1 1 
       17 19610 1 1  1 MET HB2  H 75.929 -16.108   8.187 1.00 . A A .  1 MET HB2  1 1 
       17 19611 1 1  1 MET HB3  H 74.631 -16.500   7.059 1.00 . A A .  1 MET HB3  1 1 
       17 19612 1 1  1 MET HE1  H 76.422 -19.063  10.810 1.00 . A A .  1 MET HE1  1 1 
       17 19613 1 1  1 MET HE2  H 75.681 -17.670  11.596 1.00 . A A .  1 MET HE2  1 1 
       17 19614 1 1  1 MET HE3  H 76.756 -17.429  10.221 1.00 . A A .  1 MET HE3  1 1 
       17 19615 1 1  1 MET HG2  H 75.054 -18.859   7.268 1.00 . A A .  1 MET HG2  1 1 
       17 19616 1 1  1 MET HG3  H 76.540 -18.570   8.174 1.00 . A A .  1 MET HG3  1 1 
       17 19617 1 1  1 MET N    N 77.943 -17.197   6.737 1.00 . A A .  1 MET N    1 1 
       17 19618 1 1  1 MET O    O 76.646 -14.360   6.466 1.00 . A A .  1 MET O    1 1 
       17 19619 1 1  1 MET SD   S 74.595 -18.196   9.525 1.00 . A A .  1 MET SD   1 1 
       17 19620 1 1  2 GLN C    C 76.025 -13.817   2.573 1.00 . A A .  2 GLN C    1 1 
       17 19621 1 1  2 GLN CA   C 76.989 -13.912   3.751 1.00 . A A .  2 GLN CA   1 1 
       17 19622 1 1  2 GLN CB   C 78.421 -13.688   3.259 1.00 . A A .  2 GLN CB   1 1 
       17 19623 1 1  2 GLN CD   C 79.204 -16.064   3.386 1.00 . A A .  2 GLN CD   1 1 
       17 19624 1 1  2 GLN CG   C 79.368 -14.662   3.963 1.00 . A A .  2 GLN CG   1 1 
       17 19625 1 1  2 GLN H    H 76.919 -16.028   3.845 1.00 . A A .  2 GLN H    1 1 
       17 19626 1 1  2 GLN HA   H 76.741 -13.144   4.467 1.00 . A A .  2 GLN HA   1 1 
       17 19627 1 1  2 GLN HB2  H 78.464 -13.851   2.192 1.00 . A A .  2 GLN HB2  1 1 
       17 19628 1 1  2 GLN HB3  H 78.722 -12.675   3.479 1.00 . A A .  2 GLN HB3  1 1 
       17 19629 1 1  2 GLN HE21 H 77.793 -15.528   2.096 1.00 . A A .  2 GLN HE21 1 1 
       17 19630 1 1  2 GLN HE22 H 78.223 -17.170   2.060 1.00 . A A .  2 GLN HE22 1 1 
       17 19631 1 1  2 GLN HG2  H 80.387 -14.334   3.821 1.00 . A A .  2 GLN HG2  1 1 
       17 19632 1 1  2 GLN HG3  H 79.143 -14.681   5.019 1.00 . A A .  2 GLN HG3  1 1 
       17 19633 1 1  2 GLN N    N 76.876 -15.218   4.396 1.00 . A A .  2 GLN N    1 1 
       17 19634 1 1  2 GLN NE2  N 78.334 -16.271   2.435 1.00 . A A .  2 GLN NE2  1 1 
       17 19635 1 1  2 GLN O    O 75.921 -14.746   1.772 1.00 . A A .  2 GLN O    1 1 
       17 19636 1 1  2 GLN OE1  O 79.884 -16.996   3.815 1.00 . A A .  2 GLN OE1  1 1 
       17 19637 1 1  3 ILE C    C 74.960 -11.481   0.379 1.00 . A A .  3 ILE C    1 1 
       17 19638 1 1  3 ILE CA   C 74.384 -12.479   1.375 1.00 . A A .  3 ILE CA   1 1 
       17 19639 1 1  3 ILE CB   C 73.066 -11.922   1.923 1.00 . A A .  3 ILE CB   1 1 
       17 19640 1 1  3 ILE CD1  C 72.202  -9.724   2.718 1.00 . A A .  3 ILE CD1  1 1 
       17 19641 1 1  3 ILE CG1  C 73.346 -10.731   2.843 1.00 . A A .  3 ILE CG1  1 1 
       17 19642 1 1  3 ILE CG2  C 72.331 -13.003   2.715 1.00 . A A .  3 ILE CG2  1 1 
       17 19643 1 1  3 ILE H    H 75.474 -11.971   3.121 1.00 . A A .  3 ILE H    1 1 
       17 19644 1 1  3 ILE HA   H 74.184 -13.425   0.882 1.00 . A A .  3 ILE HA   1 1 
       17 19645 1 1  3 ILE HB   H 72.446 -11.600   1.100 1.00 . A A .  3 ILE HB   1 1 
       17 19646 1 1  3 ILE HD11 H 71.264 -10.211   2.946 1.00 . A A .  3 ILE HD11 1 1 
       17 19647 1 1  3 ILE HD12 H 72.172  -9.340   1.708 1.00 . A A .  3 ILE HD12 1 1 
       17 19648 1 1  3 ILE HD13 H 72.363  -8.908   3.406 1.00 . A A .  3 ILE HD13 1 1 
       17 19649 1 1  3 ILE HG12 H 73.417 -11.074   3.864 1.00 . A A .  3 ILE HG12 1 1 
       17 19650 1 1  3 ILE HG13 H 74.273 -10.258   2.557 1.00 . A A .  3 ILE HG13 1 1 
       17 19651 1 1  3 ILE HG21 H 73.023 -13.495   3.380 1.00 . A A .  3 ILE HG21 1 1 
       17 19652 1 1  3 ILE HG22 H 71.909 -13.723   2.031 1.00 . A A .  3 ILE HG22 1 1 
       17 19653 1 1  3 ILE HG23 H 71.539 -12.549   3.293 1.00 . A A .  3 ILE HG23 1 1 
       17 19654 1 1  3 ILE N    N 75.339 -12.682   2.461 1.00 . A A .  3 ILE N    1 1 
       17 19655 1 1  3 ILE O    O 76.013 -10.893   0.629 1.00 . A A .  3 ILE O    1 1 
       17 19656 1 1  4 PHE C    C 73.798  -9.234  -2.000 1.00 . A A .  4 PHE C    1 1 
       17 19657 1 1  4 PHE CA   C 74.766 -10.390  -1.783 1.00 . A A .  4 PHE CA   1 1 
       17 19658 1 1  4 PHE CB   C 74.946 -11.156  -3.095 1.00 . A A .  4 PHE CB   1 1 
       17 19659 1 1  4 PHE CD1  C 75.721 -13.522  -2.710 1.00 . A A .  4 PHE CD1  1 1 
       17 19660 1 1  4 PHE CD2  C 77.386 -11.779  -2.965 1.00 . A A .  4 PHE CD2  1 1 
       17 19661 1 1  4 PHE CE1  C 76.738 -14.470  -2.539 1.00 . A A .  4 PHE CE1  1 1 
       17 19662 1 1  4 PHE CE2  C 78.403 -12.727  -2.794 1.00 . A A .  4 PHE CE2  1 1 
       17 19663 1 1  4 PHE CG   C 76.045 -12.178  -2.923 1.00 . A A .  4 PHE CG   1 1 
       17 19664 1 1  4 PHE CZ   C 78.079 -14.072  -2.582 1.00 . A A .  4 PHE CZ   1 1 
       17 19665 1 1  4 PHE H    H 73.460 -11.813  -0.904 1.00 . A A .  4 PHE H    1 1 
       17 19666 1 1  4 PHE HA   H 75.724  -9.991  -1.484 1.00 . A A .  4 PHE HA   1 1 
       17 19667 1 1  4 PHE HB2  H 74.024 -11.659  -3.346 1.00 . A A .  4 PHE HB2  1 1 
       17 19668 1 1  4 PHE HB3  H 75.208 -10.470  -3.884 1.00 . A A .  4 PHE HB3  1 1 
       17 19669 1 1  4 PHE HD1  H 74.685 -13.829  -2.678 1.00 . A A .  4 PHE HD1  1 1 
       17 19670 1 1  4 PHE HD2  H 77.637 -10.741  -3.130 1.00 . A A .  4 PHE HD2  1 1 
       17 19671 1 1  4 PHE HE1  H 76.485 -15.507  -2.375 1.00 . A A .  4 PHE HE1  1 1 
       17 19672 1 1  4 PHE HE2  H 79.438 -12.420  -2.827 1.00 . A A .  4 PHE HE2  1 1 
       17 19673 1 1  4 PHE HZ   H 78.863 -14.803  -2.450 1.00 . A A .  4 PHE HZ   1 1 
       17 19674 1 1  4 PHE N    N 74.285 -11.307  -0.752 1.00 . A A .  4 PHE N    1 1 
       17 19675 1 1  4 PHE O    O 72.585  -9.422  -2.021 1.00 . A A .  4 PHE O    1 1 
       17 19676 1 1  5 VAL C    C 74.003  -6.165  -3.696 1.00 . A A .  5 VAL C    1 1 
       17 19677 1 1  5 VAL CA   C 73.543  -6.848  -2.411 1.00 . A A .  5 VAL CA   1 1 
       17 19678 1 1  5 VAL CB   C 73.661  -5.882  -1.231 1.00 . A A .  5 VAL CB   1 1 
       17 19679 1 1  5 VAL CG1  C 72.786  -4.654  -1.484 1.00 . A A .  5 VAL CG1  1 1 
       17 19680 1 1  5 VAL CG2  C 73.197  -6.582   0.050 1.00 . A A .  5 VAL CG2  1 1 
       17 19681 1 1  5 VAL H    H 75.329  -7.956  -2.154 1.00 . A A .  5 VAL H    1 1 
       17 19682 1 1  5 VAL HA   H 72.510  -7.139  -2.523 1.00 . A A .  5 VAL HA   1 1 
       17 19683 1 1  5 VAL HB   H 74.691  -5.571  -1.120 1.00 . A A .  5 VAL HB   1 1 
       17 19684 1 1  5 VAL HG11 H 73.412  -3.787  -1.626 1.00 . A A .  5 VAL HG11 1 1 
       17 19685 1 1  5 VAL HG12 H 72.138  -4.493  -0.634 1.00 . A A .  5 VAL HG12 1 1 
       17 19686 1 1  5 VAL HG13 H 72.186  -4.815  -2.368 1.00 . A A .  5 VAL HG13 1 1 
       17 19687 1 1  5 VAL HG21 H 74.057  -6.934   0.600 1.00 . A A .  5 VAL HG21 1 1 
       17 19688 1 1  5 VAL HG22 H 72.565  -7.421  -0.205 1.00 . A A .  5 VAL HG22 1 1 
       17 19689 1 1  5 VAL HG23 H 72.641  -5.886   0.659 1.00 . A A .  5 VAL HG23 1 1 
       17 19690 1 1  5 VAL N    N 74.353  -8.037  -2.173 1.00 . A A .  5 VAL N    1 1 
       17 19691 1 1  5 VAL O    O 75.129  -5.676  -3.779 1.00 . A A .  5 VAL O    1 1 
       17 19692 1 1  6 LYS C    C 72.932  -4.115  -6.073 1.00 . A A .  6 LYS C    1 1 
       17 19693 1 1  6 LYS CA   C 73.477  -5.536  -5.982 1.00 . A A .  6 LYS CA   1 1 
       17 19694 1 1  6 LYS CB   C 72.908  -6.373  -7.131 1.00 . A A .  6 LYS CB   1 1 
       17 19695 1 1  6 LYS CD   C 74.484  -8.030  -8.146 1.00 . A A .  6 LYS CD   1 1 
       17 19696 1 1  6 LYS CE   C 73.794  -8.066  -9.512 1.00 . A A .  6 LYS CE   1 1 
       17 19697 1 1  6 LYS CG   C 73.444  -7.803  -7.045 1.00 . A A .  6 LYS CG   1 1 
       17 19698 1 1  6 LYS H    H 72.254  -6.562  -4.586 1.00 . A A .  6 LYS H    1 1 
       17 19699 1 1  6 LYS HA   H 74.553  -5.506  -6.076 1.00 . A A .  6 LYS HA   1 1 
       17 19700 1 1  6 LYS HB2  H 71.830  -6.388  -7.065 1.00 . A A .  6 LYS HB2  1 1 
       17 19701 1 1  6 LYS HB3  H 73.204  -5.935  -8.072 1.00 . A A .  6 LYS HB3  1 1 
       17 19702 1 1  6 LYS HD2  H 75.206  -7.229  -8.129 1.00 . A A .  6 LYS HD2  1 1 
       17 19703 1 1  6 LYS HD3  H 74.986  -8.972  -7.976 1.00 . A A .  6 LYS HD3  1 1 
       17 19704 1 1  6 LYS HE2  H 73.877  -9.057  -9.931 1.00 . A A .  6 LYS HE2  1 1 
       17 19705 1 1  6 LYS HE3  H 72.750  -7.811  -9.398 1.00 . A A .  6 LYS HE3  1 1 
       17 19706 1 1  6 LYS HG2  H 73.903  -7.959  -6.080 1.00 . A A .  6 LYS HG2  1 1 
       17 19707 1 1  6 LYS HG3  H 72.631  -8.500  -7.172 1.00 . A A .  6 LYS HG3  1 1 
       17 19708 1 1  6 LYS HZ1  H 73.737  -6.676 -11.062 1.00 . A A .  6 LYS HZ1  1 1 
       17 19709 1 1  6 LYS HZ2  H 75.180  -7.570 -10.984 1.00 . A A .  6 LYS HZ2  1 1 
       17 19710 1 1  6 LYS HZ3  H 74.886  -6.329  -9.863 1.00 . A A .  6 LYS HZ3  1 1 
       17 19711 1 1  6 LYS N    N 73.134  -6.149  -4.702 1.00 . A A .  6 LYS N    1 1 
       17 19712 1 1  6 LYS NZ   N 74.448  -7.086 -10.423 1.00 . A A .  6 LYS NZ   1 1 
       17 19713 1 1  6 LYS O    O 71.755  -3.872  -5.806 1.00 . A A .  6 LYS O    1 1 
       17 19714 1 1  7 THR C    C 73.313  -1.397  -8.066 1.00 . A A .  7 THR C    1 1 
       17 19715 1 1  7 THR CA   C 73.403  -1.787  -6.594 1.00 . A A .  7 THR CA   1 1 
       17 19716 1 1  7 THR CB   C 74.418  -0.886  -5.886 1.00 . A A .  7 THR CB   1 1 
       17 19717 1 1  7 THR CG2  C 74.649  -1.392  -4.463 1.00 . A A .  7 THR CG2  1 1 
       17 19718 1 1  7 THR H    H 74.723  -3.443  -6.662 1.00 . A A .  7 THR H    1 1 
       17 19719 1 1  7 THR HA   H 72.436  -1.648  -6.135 1.00 . A A .  7 THR HA   1 1 
       17 19720 1 1  7 THR HB   H 74.041   0.123  -5.849 1.00 . A A .  7 THR HB   1 1 
       17 19721 1 1  7 THR HG1  H 76.346  -0.649  -5.999 1.00 . A A .  7 THR HG1  1 1 
       17 19722 1 1  7 THR HG21 H 73.915  -2.150  -4.227 1.00 . A A .  7 THR HG21 1 1 
       17 19723 1 1  7 THR HG22 H 74.553  -0.570  -3.768 1.00 . A A .  7 THR HG22 1 1 
       17 19724 1 1  7 THR HG23 H 75.641  -1.815  -4.386 1.00 . A A .  7 THR HG23 1 1 
       17 19725 1 1  7 THR N    N 73.799  -3.184  -6.460 1.00 . A A .  7 THR N    1 1 
       17 19726 1 1  7 THR O    O 73.586  -2.208  -8.950 1.00 . A A .  7 THR O    1 1 
       17 19727 1 1  7 THR OG1  O 75.646  -0.907  -6.603 1.00 . A A .  7 THR OG1  1 1 
       17 19728 1 1  8 LEU C    C 74.163   0.323 -10.386 1.00 . A A .  8 LEU C    1 1 
       17 19729 1 1  8 LEU CA   C 72.808   0.338  -9.688 1.00 . A A .  8 LEU CA   1 1 
       17 19730 1 1  8 LEU CB   C 72.258   1.766  -9.676 1.00 . A A .  8 LEU CB   1 1 
       17 19731 1 1  8 LEU CD1  C 70.034   1.182 -10.708 1.00 . A A .  8 LEU CD1  1 1 
       17 19732 1 1  8 LEU CD2  C 70.403   0.864  -8.257 1.00 . A A .  8 LEU CD2  1 1 
       17 19733 1 1  8 LEU CG   C 70.740   1.742  -9.467 1.00 . A A .  8 LEU CG   1 1 
       17 19734 1 1  8 LEU H    H 72.726   0.453  -7.577 1.00 . A A .  8 LEU H    1 1 
       17 19735 1 1  8 LEU HA   H 72.126  -0.298 -10.231 1.00 . A A .  8 LEU HA   1 1 
       17 19736 1 1  8 LEU HB2  H 72.721   2.316  -8.870 1.00 . A A .  8 LEU HB2  1 1 
       17 19737 1 1  8 LEU HB3  H 72.487   2.251 -10.613 1.00 . A A .  8 LEU HB3  1 1 
       17 19738 1 1  8 LEU HD11 H 69.249   1.860 -11.010 1.00 . A A .  8 LEU HD11 1 1 
       17 19739 1 1  8 LEU HD12 H 69.604   0.219 -10.474 1.00 . A A .  8 LEU HD12 1 1 
       17 19740 1 1  8 LEU HD13 H 70.741   1.072 -11.517 1.00 . A A .  8 LEU HD13 1 1 
       17 19741 1 1  8 LEU HD21 H 69.379   1.038  -7.962 1.00 . A A .  8 LEU HD21 1 1 
       17 19742 1 1  8 LEU HD22 H 71.060   1.114  -7.438 1.00 . A A .  8 LEU HD22 1 1 
       17 19743 1 1  8 LEU HD23 H 70.530  -0.176  -8.518 1.00 . A A .  8 LEU HD23 1 1 
       17 19744 1 1  8 LEU HG   H 70.395   2.746  -9.282 1.00 . A A .  8 LEU HG   1 1 
       17 19745 1 1  8 LEU N    N 72.930  -0.151  -8.321 1.00 . A A .  8 LEU N    1 1 
       17 19746 1 1  8 LEU O    O 74.242   0.302 -11.614 1.00 . A A .  8 LEU O    1 1 
       17 19747 1 1  9 THR C    C 77.047  -1.093 -10.410 1.00 . A A .  9 THR C    1 1 
       17 19748 1 1  9 THR CA   C 76.579   0.333 -10.143 1.00 . A A .  9 THR CA   1 1 
       17 19749 1 1  9 THR CB   C 77.540   1.015  -9.166 1.00 . A A .  9 THR CB   1 1 
       17 19750 1 1  9 THR CG2  C 76.792   2.103  -8.391 1.00 . A A .  9 THR CG2  1 1 
       17 19751 1 1  9 THR H    H 75.106   0.360  -8.621 1.00 . A A .  9 THR H    1 1 
       17 19752 1 1  9 THR HA   H 76.582   0.883 -11.073 1.00 . A A .  9 THR HA   1 1 
       17 19753 1 1  9 THR HB   H 78.353   1.464  -9.712 1.00 . A A .  9 THR HB   1 1 
       17 19754 1 1  9 THR HG1  H 78.615  -0.551  -8.749 1.00 . A A .  9 THR HG1  1 1 
       17 19755 1 1  9 THR HG21 H 77.489   2.866  -8.081 1.00 . A A .  9 THR HG21 1 1 
       17 19756 1 1  9 THR HG22 H 76.323   1.667  -7.522 1.00 . A A .  9 THR HG22 1 1 
       17 19757 1 1  9 THR HG23 H 76.036   2.542  -9.026 1.00 . A A .  9 THR HG23 1 1 
       17 19758 1 1  9 THR N    N 75.230   0.340  -9.593 1.00 . A A .  9 THR N    1 1 
       17 19759 1 1  9 THR O    O 78.200  -1.321 -10.772 1.00 . A A .  9 THR O    1 1 
       17 19760 1 1  9 THR OG1  O 78.052   0.050  -8.258 1.00 . A A .  9 THR OG1  1 1 
       17 19761 1 1 10 GLY C    C 77.446  -3.963  -9.404 1.00 . A A . 10 GLY C    1 1 
       17 19762 1 1 10 GLY CA   C 76.472  -3.452 -10.460 1.00 . A A . 10 GLY CA   1 1 
       17 19763 1 1 10 GLY H    H 75.238  -1.809  -9.943 1.00 . A A . 10 GLY H    1 1 
       17 19764 1 1 10 GLY HA2  H 75.566  -4.039 -10.422 1.00 . A A . 10 GLY HA2  1 1 
       17 19765 1 1 10 GLY HA3  H 76.924  -3.556 -11.434 1.00 . A A . 10 GLY HA3  1 1 
       17 19766 1 1 10 GLY N    N 76.142  -2.049 -10.231 1.00 . A A . 10 GLY N    1 1 
       17 19767 1 1 10 GLY O    O 77.842  -5.128  -9.424 1.00 . A A . 10 GLY O    1 1 
       17 19768 1 1 11 LYS C    C 78.053  -4.366  -6.406 1.00 . A A . 11 LYS C    1 1 
       17 19769 1 1 11 LYS CA   C 78.752  -3.467  -7.419 1.00 . A A . 11 LYS CA   1 1 
       17 19770 1 1 11 LYS CB   C 79.285  -2.215  -6.718 1.00 . A A . 11 LYS CB   1 1 
       17 19771 1 1 11 LYS CD   C 80.814  -1.402  -4.914 1.00 . A A . 11 LYS CD   1 1 
       17 19772 1 1 11 LYS CE   C 82.035  -1.754  -4.062 1.00 . A A . 11 LYS CE   1 1 
       17 19773 1 1 11 LYS CG   C 80.449  -2.597  -5.799 1.00 . A A . 11 LYS CG   1 1 
       17 19774 1 1 11 LYS H    H 77.476  -2.171  -8.510 1.00 . A A . 11 LYS H    1 1 
       17 19775 1 1 11 LYS HA   H 79.581  -4.004  -7.854 1.00 . A A . 11 LYS HA   1 1 
       17 19776 1 1 11 LYS HB2  H 79.629  -1.507  -7.459 1.00 . A A . 11 LYS HB2  1 1 
       17 19777 1 1 11 LYS HB3  H 78.497  -1.768  -6.131 1.00 . A A . 11 LYS HB3  1 1 
       17 19778 1 1 11 LYS HD2  H 81.043  -0.550  -5.538 1.00 . A A . 11 LYS HD2  1 1 
       17 19779 1 1 11 LYS HD3  H 79.983  -1.164  -4.269 1.00 . A A . 11 LYS HD3  1 1 
       17 19780 1 1 11 LYS HE2  H 82.342  -2.767  -4.274 1.00 . A A . 11 LYS HE2  1 1 
       17 19781 1 1 11 LYS HE3  H 82.844  -1.076  -4.295 1.00 . A A . 11 LYS HE3  1 1 
       17 19782 1 1 11 LYS HG2  H 80.157  -3.430  -5.176 1.00 . A A . 11 LYS HG2  1 1 
       17 19783 1 1 11 LYS HG3  H 81.303  -2.874  -6.396 1.00 . A A . 11 LYS HG3  1 1 
       17 19784 1 1 11 LYS HZ1  H 82.369  -2.168  -2.049 1.00 . A A . 11 LYS HZ1  1 1 
       17 19785 1 1 11 LYS HZ2  H 80.728  -2.012  -2.461 1.00 . A A . 11 LYS HZ2  1 1 
       17 19786 1 1 11 LYS HZ3  H 81.711  -0.632  -2.338 1.00 . A A . 11 LYS HZ3  1 1 
       17 19787 1 1 11 LYS N    N 77.827  -3.086  -8.480 1.00 . A A . 11 LYS N    1 1 
       17 19788 1 1 11 LYS NZ   N 81.685  -1.632  -2.618 1.00 . A A . 11 LYS NZ   1 1 
       17 19789 1 1 11 LYS O    O 77.178  -3.918  -5.664 1.00 . A A . 11 LYS O    1 1 
       17 19790 1 1 12 THR C    C 78.561  -6.546  -4.107 1.00 . A A . 12 THR C    1 1 
       17 19791 1 1 12 THR CA   C 77.844  -6.589  -5.452 1.00 . A A . 12 THR CA   1 1 
       17 19792 1 1 12 THR CB   C 77.924  -8.004  -6.033 1.00 . A A . 12 THR CB   1 1 
       17 19793 1 1 12 THR CG2  C 77.016  -8.941  -5.233 1.00 . A A . 12 THR CG2  1 1 
       17 19794 1 1 12 THR H    H 79.144  -5.938  -6.994 1.00 . A A . 12 THR H    1 1 
       17 19795 1 1 12 THR HA   H 76.806  -6.330  -5.306 1.00 . A A . 12 THR HA   1 1 
       17 19796 1 1 12 THR HB   H 78.941  -8.360  -5.975 1.00 . A A . 12 THR HB   1 1 
       17 19797 1 1 12 THR HG1  H 77.638  -7.091  -7.727 1.00 . A A . 12 THR HG1  1 1 
       17 19798 1 1 12 THR HG21 H 77.024  -8.651  -4.193 1.00 . A A . 12 THR HG21 1 1 
       17 19799 1 1 12 THR HG22 H 77.374  -9.955  -5.327 1.00 . A A . 12 THR HG22 1 1 
       17 19800 1 1 12 THR HG23 H 76.008  -8.878  -5.617 1.00 . A A . 12 THR HG23 1 1 
       17 19801 1 1 12 THR N    N 78.443  -5.637  -6.379 1.00 . A A . 12 THR N    1 1 
       17 19802 1 1 12 THR O    O 79.730  -6.918  -4.003 1.00 . A A . 12 THR O    1 1 
       17 19803 1 1 12 THR OG1  O 77.504  -7.980  -7.391 1.00 . A A . 12 THR OG1  1 1 
       17 19804 1 1 13 ILE C    C 78.059  -7.223  -0.912 1.00 . A A . 13 ILE C    1 1 
       17 19805 1 1 13 ILE CA   C 78.435  -6.004  -1.744 1.00 . A A . 13 ILE CA   1 1 
       17 19806 1 1 13 ILE CB   C 77.943  -4.742  -1.030 1.00 . A A . 13 ILE CB   1 1 
       17 19807 1 1 13 ILE CD1  C 77.019  -2.447  -1.388 1.00 . A A . 13 ILE CD1  1 1 
       17 19808 1 1 13 ILE CG1  C 77.290  -3.801  -2.046 1.00 . A A . 13 ILE CG1  1 1 
       17 19809 1 1 13 ILE CG2  C 79.125  -4.035  -0.361 1.00 . A A . 13 ILE CG2  1 1 
       17 19810 1 1 13 ILE H    H 76.926  -5.807  -3.219 1.00 . A A . 13 ILE H    1 1 
       17 19811 1 1 13 ILE HA   H 79.510  -5.958  -1.834 1.00 . A A . 13 ILE HA   1 1 
       17 19812 1 1 13 ILE HB   H 77.221  -5.018  -0.277 1.00 . A A . 13 ILE HB   1 1 
       17 19813 1 1 13 ILE HD11 H 76.590  -2.603  -0.409 1.00 . A A . 13 ILE HD11 1 1 
       17 19814 1 1 13 ILE HD12 H 76.327  -1.883  -1.998 1.00 . A A . 13 ILE HD12 1 1 
       17 19815 1 1 13 ILE HD13 H 77.945  -1.899  -1.294 1.00 . A A . 13 ILE HD13 1 1 
       17 19816 1 1 13 ILE HG12 H 77.950  -3.668  -2.891 1.00 . A A . 13 ILE HG12 1 1 
       17 19817 1 1 13 ILE HG13 H 76.356  -4.227  -2.382 1.00 . A A . 13 ILE HG13 1 1 
       17 19818 1 1 13 ILE HG21 H 78.756  -3.308   0.347 1.00 . A A . 13 ILE HG21 1 1 
       17 19819 1 1 13 ILE HG22 H 79.719  -3.535  -1.112 1.00 . A A . 13 ILE HG22 1 1 
       17 19820 1 1 13 ILE HG23 H 79.735  -4.761   0.155 1.00 . A A . 13 ILE HG23 1 1 
       17 19821 1 1 13 ILE N    N 77.853  -6.090  -3.078 1.00 . A A . 13 ILE N    1 1 
       17 19822 1 1 13 ILE O    O 76.878  -7.519  -0.725 1.00 . A A . 13 ILE O    1 1 
       17 19823 1 1 14 THR C    C 78.956  -8.729   1.897 1.00 . A A . 14 THR C    1 1 
       17 19824 1 1 14 THR CA   C 78.824  -9.096   0.422 1.00 . A A . 14 THR CA   1 1 
       17 19825 1 1 14 THR CB   C 79.825 -10.201   0.073 1.00 . A A . 14 THR CB   1 1 
       17 19826 1 1 14 THR CG2  C 79.438 -11.490   0.797 1.00 . A A . 14 THR CG2  1 1 
       17 19827 1 1 14 THR H    H 79.988  -7.632  -0.573 1.00 . A A . 14 THR H    1 1 
       17 19828 1 1 14 THR HA   H 77.823  -9.456   0.235 1.00 . A A . 14 THR HA   1 1 
       17 19829 1 1 14 THR HB   H 80.814  -9.902   0.381 1.00 . A A . 14 THR HB   1 1 
       17 19830 1 1 14 THR HG1  H 79.002 -10.889  -1.549 1.00 . A A . 14 THR HG1  1 1 
       17 19831 1 1 14 THR HG21 H 78.616 -11.294   1.470 1.00 . A A . 14 THR HG21 1 1 
       17 19832 1 1 14 THR HG22 H 80.285 -11.854   1.360 1.00 . A A . 14 THR HG22 1 1 
       17 19833 1 1 14 THR HG23 H 79.141 -12.234   0.073 1.00 . A A . 14 THR HG23 1 1 
       17 19834 1 1 14 THR N    N 79.067  -7.921  -0.401 1.00 . A A . 14 THR N    1 1 
       17 19835 1 1 14 THR O    O 79.946  -8.126   2.307 1.00 . A A . 14 THR O    1 1 
       17 19836 1 1 14 THR OG1  O 79.812 -10.421  -1.331 1.00 . A A . 14 THR OG1  1 1 
       17 19837 1 1 15 LEU C    C 77.424  -9.932   4.935 1.00 . A A . 15 LEU C    1 1 
       17 19838 1 1 15 LEU CA   C 77.972  -8.771   4.113 1.00 . A A . 15 LEU CA   1 1 
       17 19839 1 1 15 LEU CB   C 77.116  -7.525   4.411 1.00 . A A . 15 LEU CB   1 1 
       17 19840 1 1 15 LEU CD1  C 76.036  -5.476   3.481 1.00 . A A . 15 LEU CD1  1 1 
       17 19841 1 1 15 LEU CD2  C 78.435  -5.944   2.977 1.00 . A A . 15 LEU CD2  1 1 
       17 19842 1 1 15 LEU CG   C 77.060  -6.579   3.203 1.00 . A A . 15 LEU CG   1 1 
       17 19843 1 1 15 LEU H    H 77.181  -9.559   2.309 1.00 . A A . 15 LEU H    1 1 
       17 19844 1 1 15 LEU HA   H 78.988  -8.576   4.417 1.00 . A A . 15 LEU HA   1 1 
       17 19845 1 1 15 LEU HB2  H 76.113  -7.839   4.659 1.00 . A A . 15 LEU HB2  1 1 
       17 19846 1 1 15 LEU HB3  H 77.541  -6.999   5.254 1.00 . A A . 15 LEU HB3  1 1 
       17 19847 1 1 15 LEU HD11 H 76.112  -4.714   2.719 1.00 . A A . 15 LEU HD11 1 1 
       17 19848 1 1 15 LEU HD12 H 76.234  -5.037   4.449 1.00 . A A . 15 LEU HD12 1 1 
       17 19849 1 1 15 LEU HD13 H 75.043  -5.898   3.472 1.00 . A A . 15 LEU HD13 1 1 
       17 19850 1 1 15 LEU HD21 H 78.369  -4.878   3.146 1.00 . A A . 15 LEU HD21 1 1 
       17 19851 1 1 15 LEU HD22 H 78.754  -6.126   1.962 1.00 . A A . 15 LEU HD22 1 1 
       17 19852 1 1 15 LEU HD23 H 79.149  -6.373   3.663 1.00 . A A . 15 LEU HD23 1 1 
       17 19853 1 1 15 LEU HG   H 76.758  -7.124   2.321 1.00 . A A . 15 LEU HG   1 1 
       17 19854 1 1 15 LEU N    N 77.950  -9.087   2.689 1.00 . A A . 15 LEU N    1 1 
       17 19855 1 1 15 LEU O    O 76.720 -10.797   4.415 1.00 . A A . 15 LEU O    1 1 
       17 19856 1 1 16 GLU C    C 75.970 -10.460   7.807 1.00 . A A . 16 GLU C    1 1 
       17 19857 1 1 16 GLU CA   C 77.242 -10.956   7.131 1.00 . A A . 16 GLU CA   1 1 
       17 19858 1 1 16 GLU CB   C 78.299 -11.282   8.189 1.00 . A A . 16 GLU CB   1 1 
       17 19859 1 1 16 GLU CD   C 78.509  -8.823   8.615 1.00 . A A . 16 GLU CD   1 1 
       17 19860 1 1 16 GLU CG   C 79.274 -10.109   8.322 1.00 . A A . 16 GLU CG   1 1 
       17 19861 1 1 16 GLU H    H 78.275  -9.191   6.586 1.00 . A A . 16 GLU H    1 1 
       17 19862 1 1 16 GLU HA   H 77.018 -11.848   6.564 1.00 . A A . 16 GLU HA   1 1 
       17 19863 1 1 16 GLU HB2  H 77.814 -11.457   9.139 1.00 . A A . 16 GLU HB2  1 1 
       17 19864 1 1 16 GLU HB3  H 78.842 -12.167   7.894 1.00 . A A . 16 GLU HB3  1 1 
       17 19865 1 1 16 GLU HG2  H 79.962 -10.308   9.131 1.00 . A A . 16 GLU HG2  1 1 
       17 19866 1 1 16 GLU HG3  H 79.827  -9.995   7.401 1.00 . A A . 16 GLU HG3  1 1 
       17 19867 1 1 16 GLU N    N 77.729  -9.921   6.229 1.00 . A A . 16 GLU N    1 1 
       17 19868 1 1 16 GLU O    O 75.935  -9.343   8.323 1.00 . A A . 16 GLU O    1 1 
       17 19869 1 1 16 GLU OE1  O 78.516  -7.947   7.764 1.00 . A A . 16 GLU OE1  1 1 
       17 19870 1 1 16 GLU OE2  O 77.931  -8.729   9.685 1.00 . A A . 16 GLU OE2  1 1 
       17 19871 1 1 17 VAL C    C 72.938 -12.012   9.063 1.00 . A A . 17 VAL C    1 1 
       17 19872 1 1 17 VAL CA   C 73.650 -10.854   8.360 1.00 . A A . 17 VAL CA   1 1 
       17 19873 1 1 17 VAL CB   C 72.756 -10.291   7.255 1.00 . A A . 17 VAL CB   1 1 
       17 19874 1 1 17 VAL CG1  C 73.582  -9.386   6.341 1.00 . A A . 17 VAL CG1  1 1 
       17 19875 1 1 17 VAL CG2  C 72.165 -11.439   6.431 1.00 . A A . 17 VAL CG2  1 1 
       17 19876 1 1 17 VAL H    H 74.986 -12.138   7.327 1.00 . A A . 17 VAL H    1 1 
       17 19877 1 1 17 VAL HA   H 73.837 -10.074   9.081 1.00 . A A . 17 VAL HA   1 1 
       17 19878 1 1 17 VAL HB   H 71.965  -9.714   7.693 1.00 . A A . 17 VAL HB   1 1 
       17 19879 1 1 17 VAL HG11 H 74.266  -9.986   5.761 1.00 . A A . 17 VAL HG11 1 1 
       17 19880 1 1 17 VAL HG12 H 74.141  -8.682   6.943 1.00 . A A . 17 VAL HG12 1 1 
       17 19881 1 1 17 VAL HG13 H 72.922  -8.847   5.679 1.00 . A A . 17 VAL HG13 1 1 
       17 19882 1 1 17 VAL HG21 H 72.940 -12.158   6.207 1.00 . A A . 17 VAL HG21 1 1 
       17 19883 1 1 17 VAL HG22 H 71.759 -11.048   5.510 1.00 . A A . 17 VAL HG22 1 1 
       17 19884 1 1 17 VAL HG23 H 71.379 -11.920   6.992 1.00 . A A . 17 VAL HG23 1 1 
       17 19885 1 1 17 VAL N    N 74.917 -11.269   7.772 1.00 . A A . 17 VAL N    1 1 
       17 19886 1 1 17 VAL O    O 73.108 -13.175   8.697 1.00 . A A . 17 VAL O    1 1 
       17 19887 1 1 18 GLU C    C 69.873 -12.434  10.647 1.00 . A A . 18 GLU C    1 1 
       17 19888 1 1 18 GLU CA   C 71.377 -12.670  10.830 1.00 . A A . 18 GLU CA   1 1 
       17 19889 1 1 18 GLU CB   C 71.736 -12.582  12.318 1.00 . A A . 18 GLU CB   1 1 
       17 19890 1 1 18 GLU CD   C 74.160 -12.498  11.625 1.00 . A A . 18 GLU CD   1 1 
       17 19891 1 1 18 GLU CG   C 73.082 -11.872  12.507 1.00 . A A . 18 GLU CG   1 1 
       17 19892 1 1 18 GLU H    H 72.036 -10.723  10.306 1.00 . A A . 18 GLU H    1 1 
       17 19893 1 1 18 GLU HA   H 71.626 -13.651  10.459 1.00 . A A . 18 GLU HA   1 1 
       17 19894 1 1 18 GLU HB2  H 70.970 -12.029  12.838 1.00 . A A . 18 GLU HB2  1 1 
       17 19895 1 1 18 GLU HB3  H 71.795 -13.571  12.731 1.00 . A A . 18 GLU HB3  1 1 
       17 19896 1 1 18 GLU HG2  H 72.974 -10.831  12.250 1.00 . A A . 18 GLU HG2  1 1 
       17 19897 1 1 18 GLU HG3  H 73.382 -11.951  13.543 1.00 . A A . 18 GLU HG3  1 1 
       17 19898 1 1 18 GLU N    N 72.132 -11.670  10.073 1.00 . A A . 18 GLU N    1 1 
       17 19899 1 1 18 GLU O    O 69.475 -11.522   9.937 1.00 . A A . 18 GLU O    1 1 
       17 19900 1 1 18 GLU OE1  O 75.248 -11.946  11.586 1.00 . A A . 18 GLU OE1  1 1 
       17 19901 1 1 18 GLU OE2  O 73.880 -13.500  10.989 1.00 . A A . 18 GLU OE2  1 1 
       17 19902 1 1 19 PRO C    C 67.040 -11.802  11.861 1.00 . A A . 19 PRO C    1 1 
       17 19903 1 1 19 PRO CA   C 67.550 -13.046  11.123 1.00 . A A . 19 PRO CA   1 1 
       17 19904 1 1 19 PRO CB   C 66.950 -14.319  11.739 1.00 . A A . 19 PRO CB   1 1 
       17 19905 1 1 19 PRO CD   C 69.356 -14.357  12.128 1.00 . A A . 19 PRO CD   1 1 
       17 19906 1 1 19 PRO CG   C 68.096 -15.218  12.086 1.00 . A A . 19 PRO CG   1 1 
       17 19907 1 1 19 PRO HA   H 67.278 -12.991  10.071 1.00 . A A . 19 PRO HA   1 1 
       17 19908 1 1 19 PRO HB2  H 66.391 -14.070  12.629 1.00 . A A . 19 PRO HB2  1 1 
       17 19909 1 1 19 PRO HB3  H 66.307 -14.808  11.022 1.00 . A A . 19 PRO HB3  1 1 
       17 19910 1 1 19 PRO HD2  H 69.550 -14.024  13.140 1.00 . A A . 19 PRO HD2  1 1 
       17 19911 1 1 19 PRO HD3  H 70.193 -14.905  11.734 1.00 . A A . 19 PRO HD3  1 1 
       17 19912 1 1 19 PRO HG2  H 67.924 -15.674  13.052 1.00 . A A . 19 PRO HG2  1 1 
       17 19913 1 1 19 PRO HG3  H 68.206 -15.981  11.332 1.00 . A A . 19 PRO HG3  1 1 
       17 19914 1 1 19 PRO N    N 69.026 -13.222  11.258 1.00 . A A . 19 PRO N    1 1 
       17 19915 1 1 19 PRO O    O 65.832 -11.594  11.958 1.00 . A A . 19 PRO O    1 1 
       17 19916 1 1 20 SER C    C 68.144  -8.534  12.356 1.00 . A A . 20 SER C    1 1 
       17 19917 1 1 20 SER CA   C 67.581  -9.751  13.089 1.00 . A A . 20 SER CA   1 1 
       17 19918 1 1 20 SER CB   C 68.105  -9.787  14.525 1.00 . A A . 20 SER CB   1 1 
       17 19919 1 1 20 SER H    H 68.913 -11.197  12.261 1.00 . A A . 20 SER H    1 1 
       17 19920 1 1 20 SER HA   H 66.501  -9.680  13.102 1.00 . A A . 20 SER HA   1 1 
       17 19921 1 1 20 SER HB2  H 68.039  -8.803  14.958 1.00 . A A . 20 SER HB2  1 1 
       17 19922 1 1 20 SER HB3  H 67.506 -10.476  15.107 1.00 . A A . 20 SER HB3  1 1 
       17 19923 1 1 20 SER HG   H 69.501 -11.080  14.122 1.00 . A A . 20 SER HG   1 1 
       17 19924 1 1 20 SER N    N 67.961 -10.979  12.373 1.00 . A A . 20 SER N    1 1 
       17 19925 1 1 20 SER O    O 68.050  -7.393  12.810 1.00 . A A . 20 SER O    1 1 
       17 19926 1 1 20 SER OG   O 69.463 -10.206  14.518 1.00 . A A . 20 SER OG   1 1 
       17 19927 1 1 21 ASP C    C 68.206  -7.204   9.478 1.00 . A A . 21 ASP C    1 1 
       17 19928 1 1 21 ASP CA   C 69.294  -7.865  10.287 1.00 . A A . 21 ASP CA   1 1 
       17 19929 1 1 21 ASP CB   C 70.303  -8.513   9.371 1.00 . A A . 21 ASP CB   1 1 
       17 19930 1 1 21 ASP CG   C 71.656  -8.612  10.064 1.00 . A A . 21 ASP CG   1 1 
       17 19931 1 1 21 ASP H    H 68.708  -9.778  10.934 1.00 . A A . 21 ASP H    1 1 
       17 19932 1 1 21 ASP HA   H 69.781  -7.104  10.871 1.00 . A A . 21 ASP HA   1 1 
       17 19933 1 1 21 ASP HB2  H 69.952  -9.487   9.116 1.00 . A A . 21 ASP HB2  1 1 
       17 19934 1 1 21 ASP HB3  H 70.402  -7.919   8.480 1.00 . A A . 21 ASP HB3  1 1 
       17 19935 1 1 21 ASP N    N 68.702  -8.833  11.205 1.00 . A A . 21 ASP N    1 1 
       17 19936 1 1 21 ASP O    O 68.224  -7.213   8.246 1.00 . A A . 21 ASP O    1 1 
       17 19937 1 1 21 ASP OD1  O 72.614  -8.080   9.528 1.00 . A A . 21 ASP OD1  1 1 
       17 19938 1 1 21 ASP OD2  O 71.714  -9.202  11.130 1.00 . A A . 21 ASP OD2  1 1 
       17 19939 1 1 22 THR C    C 66.340  -4.995   8.701 1.00 . A A . 22 THR C    1 1 
       17 19940 1 1 22 THR CA   C 66.014  -6.241   9.497 1.00 . A A . 22 THR CA   1 1 
       17 19941 1 1 22 THR CB   C 64.975  -5.835  10.541 1.00 . A A . 22 THR CB   1 1 
       17 19942 1 1 22 THR CG2  C 65.282  -6.532  11.861 1.00 . A A . 22 THR CG2  1 1 
       17 19943 1 1 22 THR H    H 67.197  -6.871  11.136 1.00 . A A . 22 THR H    1 1 
       17 19944 1 1 22 THR HA   H 65.597  -6.995   8.866 1.00 . A A . 22 THR HA   1 1 
       17 19945 1 1 22 THR HB   H 63.990  -6.111  10.206 1.00 . A A . 22 THR HB   1 1 
       17 19946 1 1 22 THR HG1  H 64.206  -4.053  10.404 1.00 . A A . 22 THR HG1  1 1 
       17 19947 1 1 22 THR HG21 H 66.148  -6.074  12.316 1.00 . A A . 22 THR HG21 1 1 
       17 19948 1 1 22 THR HG22 H 65.486  -7.574  11.670 1.00 . A A . 22 THR HG22 1 1 
       17 19949 1 1 22 THR HG23 H 64.437  -6.440  12.526 1.00 . A A . 22 THR HG23 1 1 
       17 19950 1 1 22 THR N    N 67.189  -6.758  10.169 1.00 . A A . 22 THR N    1 1 
       17 19951 1 1 22 THR O    O 67.226  -4.220   9.041 1.00 . A A . 22 THR O    1 1 
       17 19952 1 1 22 THR OG1  O 65.029  -4.428  10.729 1.00 . A A . 22 THR OG1  1 1 
       17 19953 1 1 23 ILE C    C 66.260  -2.513   7.314 1.00 . A A . 23 ILE C    1 1 
       17 19954 1 1 23 ILE CA   C 65.797  -3.798   6.635 1.00 . A A . 23 ILE CA   1 1 
       17 19955 1 1 23 ILE CB   C 64.479  -3.585   5.885 1.00 . A A . 23 ILE CB   1 1 
       17 19956 1 1 23 ILE CD1  C 64.238  -6.080   5.516 1.00 . A A . 23 ILE CD1  1 1 
       17 19957 1 1 23 ILE CG1  C 64.293  -4.699   4.841 1.00 . A A . 23 ILE CG1  1 1 
       17 19958 1 1 23 ILE CG2  C 64.504  -2.236   5.168 1.00 . A A . 23 ILE CG2  1 1 
       17 19959 1 1 23 ILE H    H 64.974  -5.579   7.388 1.00 . A A . 23 ILE H    1 1 
       17 19960 1 1 23 ILE HA   H 66.547  -4.094   5.918 1.00 . A A . 23 ILE HA   1 1 
       17 19961 1 1 23 ILE HB   H 63.658  -3.605   6.588 1.00 . A A . 23 ILE HB   1 1 
       17 19962 1 1 23 ILE HD11 H 63.823  -6.801   4.825 1.00 . A A . 23 ILE HD11 1 1 
       17 19963 1 1 23 ILE HD12 H 63.615  -6.030   6.395 1.00 . A A . 23 ILE HD12 1 1 
       17 19964 1 1 23 ILE HD13 H 65.236  -6.389   5.794 1.00 . A A . 23 ILE HD13 1 1 
       17 19965 1 1 23 ILE HG12 H 63.371  -4.528   4.309 1.00 . A A . 23 ILE HG12 1 1 
       17 19966 1 1 23 ILE HG13 H 65.117  -4.675   4.144 1.00 . A A . 23 ILE HG13 1 1 
       17 19967 1 1 23 ILE HG21 H 64.146  -1.466   5.833 1.00 . A A . 23 ILE HG21 1 1 
       17 19968 1 1 23 ILE HG22 H 63.867  -2.286   4.295 1.00 . A A . 23 ILE HG22 1 1 
       17 19969 1 1 23 ILE HG23 H 65.514  -2.010   4.863 1.00 . A A . 23 ILE HG23 1 1 
       17 19970 1 1 23 ILE N    N 65.625  -4.880   7.589 1.00 . A A . 23 ILE N    1 1 
       17 19971 1 1 23 ILE O    O 66.993  -1.722   6.721 1.00 . A A . 23 ILE O    1 1 
       17 19972 1 1 24 GLU C    C 67.762  -1.229   9.629 1.00 . A A . 24 GLU C    1 1 
       17 19973 1 1 24 GLU CA   C 66.271  -1.133   9.304 1.00 . A A . 24 GLU CA   1 1 
       17 19974 1 1 24 GLU CB   C 65.459  -1.016  10.596 1.00 . A A . 24 GLU CB   1 1 
       17 19975 1 1 24 GLU CD   C 64.773   0.635  12.348 1.00 . A A . 24 GLU CD   1 1 
       17 19976 1 1 24 GLU CG   C 65.850   0.266  11.332 1.00 . A A . 24 GLU CG   1 1 
       17 19977 1 1 24 GLU H    H 65.288  -2.987   8.998 1.00 . A A . 24 GLU H    1 1 
       17 19978 1 1 24 GLU HA   H 66.099  -0.258   8.697 1.00 . A A . 24 GLU HA   1 1 
       17 19979 1 1 24 GLU HB2  H 64.405  -0.987  10.357 1.00 . A A . 24 GLU HB2  1 1 
       17 19980 1 1 24 GLU HB3  H 65.662  -1.868  11.228 1.00 . A A . 24 GLU HB3  1 1 
       17 19981 1 1 24 GLU HG2  H 66.788   0.114  11.844 1.00 . A A . 24 GLU HG2  1 1 
       17 19982 1 1 24 GLU HG3  H 65.955   1.071  10.619 1.00 . A A . 24 GLU HG3  1 1 
       17 19983 1 1 24 GLU N    N 65.855  -2.318   8.563 1.00 . A A . 24 GLU N    1 1 
       17 19984 1 1 24 GLU O    O 68.523  -0.291   9.390 1.00 . A A . 24 GLU O    1 1 
       17 19985 1 1 24 GLU OE1  O 64.649  -0.073  13.334 1.00 . A A . 24 GLU OE1  1 1 
       17 19986 1 1 24 GLU OE2  O 64.090   1.621  12.126 1.00 . A A . 24 GLU OE2  1 1 
       17 19987 1 1 25 ASN C    C 70.407  -2.769   9.232 1.00 . A A . 25 ASN C    1 1 
       17 19988 1 1 25 ASN CA   C 69.568  -2.619  10.498 1.00 . A A . 25 ASN CA   1 1 
       17 19989 1 1 25 ASN CB   C 69.691  -3.895  11.337 1.00 . A A . 25 ASN CB   1 1 
       17 19990 1 1 25 ASN CG   C 70.813  -3.740  12.357 1.00 . A A . 25 ASN CG   1 1 
       17 19991 1 1 25 ASN H    H 67.512  -3.092  10.310 1.00 . A A . 25 ASN H    1 1 
       17 19992 1 1 25 ASN HA   H 69.940  -1.784  11.071 1.00 . A A . 25 ASN HA   1 1 
       17 19993 1 1 25 ASN HB2  H 68.759  -4.077  11.852 1.00 . A A . 25 ASN HB2  1 1 
       17 19994 1 1 25 ASN HB3  H 69.911  -4.736  10.688 1.00 . A A . 25 ASN HB3  1 1 
       17 19995 1 1 25 ASN HD21 H 69.643  -2.924  13.739 1.00 . A A . 25 ASN HD21 1 1 
       17 19996 1 1 25 ASN HD22 H 71.270  -3.111  14.184 1.00 . A A . 25 ASN HD22 1 1 
       17 19997 1 1 25 ASN N    N 68.169  -2.380  10.158 1.00 . A A . 25 ASN N    1 1 
       17 19998 1 1 25 ASN ND2  N 70.554  -3.215  13.524 1.00 . A A . 25 ASN ND2  1 1 
       17 19999 1 1 25 ASN O    O 71.505  -2.222   9.133 1.00 . A A . 25 ASN O    1 1 
       17 20000 1 1 25 ASN OD1  O 71.958  -4.100  12.083 1.00 . A A . 25 ASN OD1  1 1 
       17 20001 1 1 26 ALA C    C 70.890  -2.432   6.317 1.00 . A A . 26 ALA C    1 1 
       17 20002 1 1 26 ALA CA   C 70.591  -3.753   7.016 1.00 . A A . 26 ALA CA   1 1 
       17 20003 1 1 26 ALA CB   C 69.749  -4.639   6.096 1.00 . A A . 26 ALA CB   1 1 
       17 20004 1 1 26 ALA H    H 69.007  -3.940   8.410 1.00 . A A . 26 ALA H    1 1 
       17 20005 1 1 26 ALA HA   H 71.522  -4.257   7.224 1.00 . A A . 26 ALA HA   1 1 
       17 20006 1 1 26 ALA HB1  H 70.397  -5.161   5.405 1.00 . A A . 26 ALA HB1  1 1 
       17 20007 1 1 26 ALA HB2  H 69.054  -4.026   5.543 1.00 . A A . 26 ALA HB2  1 1 
       17 20008 1 1 26 ALA HB3  H 69.203  -5.357   6.689 1.00 . A A . 26 ALA HB3  1 1 
       17 20009 1 1 26 ALA N    N 69.883  -3.525   8.270 1.00 . A A . 26 ALA N    1 1 
       17 20010 1 1 26 ALA O    O 71.978  -2.237   5.773 1.00 . A A . 26 ALA O    1 1 
       17 20011 1 1 27 LYS C    C 71.257   0.524   6.336 1.00 . A A . 27 LYS C    1 1 
       17 20012 1 1 27 LYS CA   C 70.091  -0.226   5.699 1.00 . A A . 27 LYS CA   1 1 
       17 20013 1 1 27 LYS CB   C 68.811   0.599   5.850 1.00 . A A . 27 LYS CB   1 1 
       17 20014 1 1 27 LYS CD   C 66.582   1.127   4.857 1.00 . A A . 27 LYS CD   1 1 
       17 20015 1 1 27 LYS CE   C 65.579   0.749   3.765 1.00 . A A . 27 LYS CE   1 1 
       17 20016 1 1 27 LYS CG   C 67.865   0.309   4.684 1.00 . A A . 27 LYS CG   1 1 
       17 20017 1 1 27 LYS H    H 69.073  -1.736   6.782 1.00 . A A . 27 LYS H    1 1 
       17 20018 1 1 27 LYS HA   H 70.296  -0.370   4.647 1.00 . A A . 27 LYS HA   1 1 
       17 20019 1 1 27 LYS HB2  H 68.324   0.340   6.779 1.00 . A A . 27 LYS HB2  1 1 
       17 20020 1 1 27 LYS HB3  H 69.058   1.649   5.855 1.00 . A A . 27 LYS HB3  1 1 
       17 20021 1 1 27 LYS HD2  H 66.153   0.921   5.826 1.00 . A A . 27 LYS HD2  1 1 
       17 20022 1 1 27 LYS HD3  H 66.814   2.178   4.780 1.00 . A A . 27 LYS HD3  1 1 
       17 20023 1 1 27 LYS HE2  H 64.774   0.174   4.199 1.00 . A A . 27 LYS HE2  1 1 
       17 20024 1 1 27 LYS HE3  H 65.179   1.647   3.318 1.00 . A A . 27 LYS HE3  1 1 
       17 20025 1 1 27 LYS HG2  H 68.345   0.580   3.754 1.00 . A A . 27 LYS HG2  1 1 
       17 20026 1 1 27 LYS HG3  H 67.619  -0.742   4.671 1.00 . A A . 27 LYS HG3  1 1 
       17 20027 1 1 27 LYS HZ1  H 66.521  -0.991   3.116 1.00 . A A . 27 LYS HZ1  1 1 
       17 20028 1 1 27 LYS HZ2  H 67.122   0.430   2.405 1.00 . A A . 27 LYS HZ2  1 1 
       17 20029 1 1 27 LYS HZ3  H 65.623  -0.201   1.913 1.00 . A A . 27 LYS HZ3  1 1 
       17 20030 1 1 27 LYS N    N 69.920  -1.527   6.334 1.00 . A A . 27 LYS N    1 1 
       17 20031 1 1 27 LYS NZ   N 66.263  -0.065   2.721 1.00 . A A . 27 LYS NZ   1 1 
       17 20032 1 1 27 LYS O    O 72.007   1.222   5.655 1.00 . A A . 27 LYS O    1 1 
       17 20033 1 1 28 ALA C    C 73.826   0.418   8.022 1.00 . A A . 28 ALA C    1 1 
       17 20034 1 1 28 ALA CA   C 72.477   1.035   8.375 1.00 . A A . 28 ALA CA   1 1 
       17 20035 1 1 28 ALA CB   C 72.239   0.917   9.882 1.00 . A A . 28 ALA CB   1 1 
       17 20036 1 1 28 ALA H    H 70.771  -0.199   8.139 1.00 . A A . 28 ALA H    1 1 
       17 20037 1 1 28 ALA HA   H 72.488   2.080   8.106 1.00 . A A . 28 ALA HA   1 1 
       17 20038 1 1 28 ALA HB1  H 71.538   0.117  10.074 1.00 . A A . 28 ALA HB1  1 1 
       17 20039 1 1 28 ALA HB2  H 71.836   1.845  10.257 1.00 . A A . 28 ALA HB2  1 1 
       17 20040 1 1 28 ALA HB3  H 73.174   0.703  10.378 1.00 . A A . 28 ALA HB3  1 1 
       17 20041 1 1 28 ALA N    N 71.401   0.371   7.650 1.00 . A A . 28 ALA N    1 1 
       17 20042 1 1 28 ALA O    O 74.829   1.122   7.896 1.00 . A A . 28 ALA O    1 1 
       17 20043 1 1 29 LYS C    C 75.632  -1.113   6.196 1.00 . A A . 29 LYS C    1 1 
       17 20044 1 1 29 LYS CA   C 75.082  -1.605   7.531 1.00 . A A . 29 LYS CA   1 1 
       17 20045 1 1 29 LYS CB   C 74.821  -3.111   7.455 1.00 . A A . 29 LYS CB   1 1 
       17 20046 1 1 29 LYS CD   C 74.433  -5.168   8.819 1.00 . A A . 29 LYS CD   1 1 
       17 20047 1 1 29 LYS CE   C 75.223  -5.996   9.833 1.00 . A A . 29 LYS CE   1 1 
       17 20048 1 1 29 LYS CG   C 74.913  -3.717   8.857 1.00 . A A . 29 LYS CG   1 1 
       17 20049 1 1 29 LYS H    H 73.019  -1.412   7.981 1.00 . A A . 29 LYS H    1 1 
       17 20050 1 1 29 LYS HA   H 75.813  -1.414   8.300 1.00 . A A . 29 LYS HA   1 1 
       17 20051 1 1 29 LYS HB2  H 73.836  -3.285   7.050 1.00 . A A . 29 LYS HB2  1 1 
       17 20052 1 1 29 LYS HB3  H 75.561  -3.572   6.817 1.00 . A A . 29 LYS HB3  1 1 
       17 20053 1 1 29 LYS HD2  H 73.381  -5.206   9.066 1.00 . A A . 29 LYS HD2  1 1 
       17 20054 1 1 29 LYS HD3  H 74.585  -5.574   7.830 1.00 . A A . 29 LYS HD3  1 1 
       17 20055 1 1 29 LYS HE2  H 74.785  -6.979   9.918 1.00 . A A . 29 LYS HE2  1 1 
       17 20056 1 1 29 LYS HE3  H 76.249  -6.087   9.503 1.00 . A A . 29 LYS HE3  1 1 
       17 20057 1 1 29 LYS HG2  H 75.939  -3.687   9.195 1.00 . A A . 29 LYS HG2  1 1 
       17 20058 1 1 29 LYS HG3  H 74.292  -3.153   9.534 1.00 . A A . 29 LYS HG3  1 1 
       17 20059 1 1 29 LYS HZ1  H 75.968  -5.674  11.752 1.00 . A A . 29 LYS HZ1  1 1 
       17 20060 1 1 29 LYS HZ2  H 74.280  -5.523  11.629 1.00 . A A . 29 LYS HZ2  1 1 
       17 20061 1 1 29 LYS HZ3  H 75.292  -4.295  11.032 1.00 . A A . 29 LYS HZ3  1 1 
       17 20062 1 1 29 LYS N    N 73.847  -0.903   7.866 1.00 . A A . 29 LYS N    1 1 
       17 20063 1 1 29 LYS NZ   N 75.189  -5.321  11.162 1.00 . A A . 29 LYS NZ   1 1 
       17 20064 1 1 29 LYS O    O 76.842  -0.954   6.035 1.00 . A A . 29 LYS O    1 1 
       17 20065 1 1 30 ILE C    C 75.619   1.045   4.000 1.00 . A A . 30 ILE C    1 1 
       17 20066 1 1 30 ILE CA   C 75.150  -0.404   3.927 1.00 . A A . 30 ILE CA   1 1 
       17 20067 1 1 30 ILE CB   C 73.987  -0.522   2.945 1.00 . A A . 30 ILE CB   1 1 
       17 20068 1 1 30 ILE CD1  C 72.543  -2.235   1.857 1.00 . A A . 30 ILE CD1  1 1 
       17 20069 1 1 30 ILE CG1  C 73.940  -1.950   2.400 1.00 . A A . 30 ILE CG1  1 1 
       17 20070 1 1 30 ILE CG2  C 74.186   0.457   1.784 1.00 . A A . 30 ILE CG2  1 1 
       17 20071 1 1 30 ILE H    H 73.786  -1.020   5.427 1.00 . A A . 30 ILE H    1 1 
       17 20072 1 1 30 ILE HA   H 75.962  -1.019   3.574 1.00 . A A . 30 ILE HA   1 1 
       17 20073 1 1 30 ILE HB   H 73.061  -0.296   3.452 1.00 . A A . 30 ILE HB   1 1 
       17 20074 1 1 30 ILE HD11 H 71.854  -2.352   2.680 1.00 . A A . 30 ILE HD11 1 1 
       17 20075 1 1 30 ILE HD12 H 72.564  -3.140   1.270 1.00 . A A . 30 ILE HD12 1 1 
       17 20076 1 1 30 ILE HD13 H 72.224  -1.411   1.237 1.00 . A A . 30 ILE HD13 1 1 
       17 20077 1 1 30 ILE HG12 H 74.665  -2.057   1.607 1.00 . A A . 30 ILE HG12 1 1 
       17 20078 1 1 30 ILE HG13 H 74.163  -2.645   3.194 1.00 . A A . 30 ILE HG13 1 1 
       17 20079 1 1 30 ILE HG21 H 75.226   0.466   1.492 1.00 . A A . 30 ILE HG21 1 1 
       17 20080 1 1 30 ILE HG22 H 73.889   1.448   2.093 1.00 . A A . 30 ILE HG22 1 1 
       17 20081 1 1 30 ILE HG23 H 73.581   0.147   0.946 1.00 . A A . 30 ILE HG23 1 1 
       17 20082 1 1 30 ILE N    N 74.739  -0.876   5.243 1.00 . A A . 30 ILE N    1 1 
       17 20083 1 1 30 ILE O    O 76.592   1.426   3.346 1.00 . A A . 30 ILE O    1 1 
       17 20084 1 1 31 GLN C    C 76.716   3.395   5.417 1.00 . A A . 31 GLN C    1 1 
       17 20085 1 1 31 GLN CA   C 75.275   3.254   4.941 1.00 . A A . 31 GLN CA   1 1 
       17 20086 1 1 31 GLN CB   C 74.330   3.929   5.939 1.00 . A A . 31 GLN CB   1 1 
       17 20087 1 1 31 GLN CD   C 75.624   5.323   7.566 1.00 . A A . 31 GLN CD   1 1 
       17 20088 1 1 31 GLN CG   C 74.838   5.337   6.260 1.00 . A A . 31 GLN CG   1 1 
       17 20089 1 1 31 GLN H    H 74.154   1.490   5.288 1.00 . A A . 31 GLN H    1 1 
       17 20090 1 1 31 GLN HA   H 75.173   3.741   3.984 1.00 . A A . 31 GLN HA   1 1 
       17 20091 1 1 31 GLN HB2  H 73.340   3.992   5.511 1.00 . A A . 31 GLN HB2  1 1 
       17 20092 1 1 31 GLN HB3  H 74.290   3.349   6.849 1.00 . A A . 31 GLN HB3  1 1 
       17 20093 1 1 31 GLN HE21 H 74.206   4.371   8.576 1.00 . A A . 31 GLN HE21 1 1 
       17 20094 1 1 31 GLN HE22 H 75.596   4.759   9.468 1.00 . A A . 31 GLN HE22 1 1 
       17 20095 1 1 31 GLN HG2  H 75.475   5.682   5.458 1.00 . A A . 31 GLN HG2  1 1 
       17 20096 1 1 31 GLN HG3  H 73.998   6.005   6.360 1.00 . A A . 31 GLN HG3  1 1 
       17 20097 1 1 31 GLN N    N 74.920   1.849   4.794 1.00 . A A . 31 GLN N    1 1 
       17 20098 1 1 31 GLN NE2  N 75.098   4.771   8.624 1.00 . A A . 31 GLN NE2  1 1 
       17 20099 1 1 31 GLN O    O 77.461   4.239   4.922 1.00 . A A . 31 GLN O    1 1 
       17 20100 1 1 31 GLN OE1  O 76.746   5.825   7.621 1.00 . A A . 31 GLN OE1  1 1 
       17 20101 1 1 32 ASP C    C 79.471   2.160   5.851 1.00 . A A . 32 ASP C    1 1 
       17 20102 1 1 32 ASP CA   C 78.463   2.612   6.906 1.00 . A A . 32 ASP CA   1 1 
       17 20103 1 1 32 ASP CB   C 78.574   1.714   8.138 1.00 . A A . 32 ASP CB   1 1 
       17 20104 1 1 32 ASP CG   C 79.264   2.467   9.270 1.00 . A A . 32 ASP CG   1 1 
       17 20105 1 1 32 ASP H    H 76.469   1.910   6.735 1.00 . A A . 32 ASP H    1 1 
       17 20106 1 1 32 ASP HA   H 78.690   3.627   7.195 1.00 . A A . 32 ASP HA   1 1 
       17 20107 1 1 32 ASP HB2  H 77.584   1.417   8.456 1.00 . A A . 32 ASP HB2  1 1 
       17 20108 1 1 32 ASP HB3  H 79.151   0.836   7.890 1.00 . A A . 32 ASP HB3  1 1 
       17 20109 1 1 32 ASP N    N 77.105   2.565   6.376 1.00 . A A . 32 ASP N    1 1 
       17 20110 1 1 32 ASP O    O 80.671   2.396   5.989 1.00 . A A . 32 ASP O    1 1 
       17 20111 1 1 32 ASP OD1  O 80.437   2.217   9.493 1.00 . A A . 32 ASP OD1  1 1 
       17 20112 1 1 32 ASP OD2  O 78.609   3.283   9.897 1.00 . A A . 32 ASP OD2  1 1 
       17 20113 1 1 33 LYS C    C 79.938   1.995   2.586 1.00 . A A . 33 LYS C    1 1 
       17 20114 1 1 33 LYS CA   C 79.852   1.006   3.747 1.00 . A A . 33 LYS CA   1 1 
       17 20115 1 1 33 LYS CB   C 79.328  -0.333   3.225 1.00 . A A . 33 LYS CB   1 1 
       17 20116 1 1 33 LYS CD   C 80.747  -2.312   3.782 1.00 . A A . 33 LYS CD   1 1 
       17 20117 1 1 33 LYS CE   C 81.030  -3.393   4.826 1.00 . A A . 33 LYS CE   1 1 
       17 20118 1 1 33 LYS CG   C 79.591  -1.431   4.258 1.00 . A A . 33 LYS CG   1 1 
       17 20119 1 1 33 LYS H    H 78.014   1.332   4.757 1.00 . A A . 33 LYS H    1 1 
       17 20120 1 1 33 LYS HA   H 80.841   0.856   4.152 1.00 . A A . 33 LYS HA   1 1 
       17 20121 1 1 33 LYS HB2  H 78.268  -0.256   3.043 1.00 . A A . 33 LYS HB2  1 1 
       17 20122 1 1 33 LYS HB3  H 79.834  -0.581   2.304 1.00 . A A . 33 LYS HB3  1 1 
       17 20123 1 1 33 LYS HD2  H 80.481  -2.777   2.843 1.00 . A A . 33 LYS HD2  1 1 
       17 20124 1 1 33 LYS HD3  H 81.631  -1.706   3.646 1.00 . A A . 33 LYS HD3  1 1 
       17 20125 1 1 33 LYS HE2  H 80.344  -3.282   5.654 1.00 . A A . 33 LYS HE2  1 1 
       17 20126 1 1 33 LYS HE3  H 80.901  -4.368   4.379 1.00 . A A . 33 LYS HE3  1 1 
       17 20127 1 1 33 LYS HG2  H 79.846  -0.981   5.208 1.00 . A A . 33 LYS HG2  1 1 
       17 20128 1 1 33 LYS HG3  H 78.705  -2.037   4.372 1.00 . A A . 33 LYS HG3  1 1 
       17 20129 1 1 33 LYS HZ1  H 82.448  -3.381   6.351 1.00 . A A . 33 LYS HZ1  1 1 
       17 20130 1 1 33 LYS HZ2  H 82.788  -2.308   5.079 1.00 . A A . 33 LYS HZ2  1 1 
       17 20131 1 1 33 LYS HZ3  H 83.029  -3.977   4.873 1.00 . A A . 33 LYS HZ3  1 1 
       17 20132 1 1 33 LYS N    N 78.979   1.499   4.809 1.00 . A A . 33 LYS N    1 1 
       17 20133 1 1 33 LYS NZ   N 82.429  -3.254   5.320 1.00 . A A . 33 LYS NZ   1 1 
       17 20134 1 1 33 LYS O    O 81.018   2.220   2.038 1.00 . A A . 33 LYS O    1 1 
       17 20135 1 1 34 GLU C    C 78.528   4.937   1.554 1.00 . A A . 34 GLU C    1 1 
       17 20136 1 1 34 GLU CA   C 78.763   3.503   1.080 1.00 . A A . 34 GLU CA   1 1 
       17 20137 1 1 34 GLU CB   C 77.656   3.100   0.105 1.00 . A A . 34 GLU CB   1 1 
       17 20138 1 1 34 GLU CD   C 79.044   1.903  -1.597 1.00 . A A . 34 GLU CD   1 1 
       17 20139 1 1 34 GLU CG   C 77.989   1.739  -0.509 1.00 . A A . 34 GLU CG   1 1 
       17 20140 1 1 34 GLU H    H 77.964   2.333   2.661 1.00 . A A . 34 GLU H    1 1 
       17 20141 1 1 34 GLU HA   H 79.708   3.463   0.560 1.00 . A A . 34 GLU HA   1 1 
       17 20142 1 1 34 GLU HB2  H 76.716   3.035   0.636 1.00 . A A . 34 GLU HB2  1 1 
       17 20143 1 1 34 GLU HB3  H 77.578   3.837  -0.678 1.00 . A A . 34 GLU HB3  1 1 
       17 20144 1 1 34 GLU HG2  H 78.365   1.081   0.260 1.00 . A A . 34 GLU HG2  1 1 
       17 20145 1 1 34 GLU HG3  H 77.095   1.313  -0.941 1.00 . A A . 34 GLU HG3  1 1 
       17 20146 1 1 34 GLU N    N 78.797   2.561   2.199 1.00 . A A . 34 GLU N    1 1 
       17 20147 1 1 34 GLU O    O 78.485   5.862   0.743 1.00 . A A . 34 GLU O    1 1 
       17 20148 1 1 34 GLU OE1  O 80.088   1.282  -1.481 1.00 . A A . 34 GLU OE1  1 1 
       17 20149 1 1 34 GLU OE2  O 78.795   2.648  -2.531 1.00 . A A . 34 GLU OE2  1 1 
       17 20150 1 1 35 GLY C    C 76.788   6.999   2.965 1.00 . A A . 35 GLY C    1 1 
       17 20151 1 1 35 GLY CA   C 78.144   6.456   3.405 1.00 . A A . 35 GLY CA   1 1 
       17 20152 1 1 35 GLY H    H 78.416   4.351   3.466 1.00 . A A . 35 GLY H    1 1 
       17 20153 1 1 35 GLY HA2  H 78.180   6.413   4.483 1.00 . A A . 35 GLY HA2  1 1 
       17 20154 1 1 35 GLY HA3  H 78.918   7.120   3.051 1.00 . A A . 35 GLY HA3  1 1 
       17 20155 1 1 35 GLY N    N 78.375   5.121   2.860 1.00 . A A . 35 GLY N    1 1 
       17 20156 1 1 35 GLY O    O 76.435   8.137   3.273 1.00 . A A . 35 GLY O    1 1 
       17 20157 1 1 36 ILE C    C 73.683   6.502   2.906 1.00 . A A . 36 ILE C    1 1 
       17 20158 1 1 36 ILE CA   C 74.715   6.584   1.766 1.00 . A A . 36 ILE CA   1 1 
       17 20159 1 1 36 ILE CB   C 74.279   5.666   0.622 1.00 . A A . 36 ILE CB   1 1 
       17 20160 1 1 36 ILE CD1  C 75.083   4.596  -1.492 1.00 . A A . 36 ILE CD1  1 1 
       17 20161 1 1 36 ILE CG1  C 75.295   5.759  -0.518 1.00 . A A . 36 ILE CG1  1 1 
       17 20162 1 1 36 ILE CG2  C 72.903   6.093   0.108 1.00 . A A . 36 ILE CG2  1 1 
       17 20163 1 1 36 ILE H    H 76.365   5.280   2.029 1.00 . A A . 36 ILE H    1 1 
       17 20164 1 1 36 ILE HA   H 74.781   7.590   1.393 1.00 . A A . 36 ILE HA   1 1 
       17 20165 1 1 36 ILE HB   H 74.228   4.647   0.978 1.00 . A A . 36 ILE HB   1 1 
       17 20166 1 1 36 ILE HD11 H 74.125   4.705  -1.978 1.00 . A A . 36 ILE HD11 1 1 
       17 20167 1 1 36 ILE HD12 H 75.108   3.662  -0.951 1.00 . A A . 36 ILE HD12 1 1 
       17 20168 1 1 36 ILE HD13 H 75.866   4.603  -2.236 1.00 . A A . 36 ILE HD13 1 1 
       17 20169 1 1 36 ILE HG12 H 75.164   6.694  -1.042 1.00 . A A . 36 ILE HG12 1 1 
       17 20170 1 1 36 ILE HG13 H 76.295   5.710  -0.115 1.00 . A A . 36 ILE HG13 1 1 
       17 20171 1 1 36 ILE HG21 H 72.167   5.950   0.883 1.00 . A A . 36 ILE HG21 1 1 
       17 20172 1 1 36 ILE HG22 H 72.638   5.496  -0.752 1.00 . A A . 36 ILE HG22 1 1 
       17 20173 1 1 36 ILE HG23 H 72.931   7.136  -0.173 1.00 . A A . 36 ILE HG23 1 1 
       17 20174 1 1 36 ILE N    N 76.031   6.177   2.245 1.00 . A A . 36 ILE N    1 1 
       17 20175 1 1 36 ILE O    O 73.442   5.415   3.430 1.00 . A A . 36 ILE O    1 1 
       17 20176 1 1 37 PRO C    C 71.072   6.405   4.254 1.00 . A A . 37 PRO C    1 1 
       17 20177 1 1 37 PRO CA   C 72.054   7.575   4.403 1.00 . A A . 37 PRO CA   1 1 
       17 20178 1 1 37 PRO CB   C 71.330   8.913   4.258 1.00 . A A . 37 PRO CB   1 1 
       17 20179 1 1 37 PRO CD   C 73.252   8.967   2.777 1.00 . A A . 37 PRO CD   1 1 
       17 20180 1 1 37 PRO CG   C 72.319   9.833   3.628 1.00 . A A . 37 PRO CG   1 1 
       17 20181 1 1 37 PRO HA   H 72.554   7.540   5.354 1.00 . A A . 37 PRO HA   1 1 
       17 20182 1 1 37 PRO HB2  H 70.462   8.800   3.622 1.00 . A A . 37 PRO HB2  1 1 
       17 20183 1 1 37 PRO HB3  H 71.040   9.289   5.226 1.00 . A A . 37 PRO HB3  1 1 
       17 20184 1 1 37 PRO HD2  H 72.964   9.017   1.735 1.00 . A A . 37 PRO HD2  1 1 
       17 20185 1 1 37 PRO HD3  H 74.276   9.280   2.906 1.00 . A A . 37 PRO HD3  1 1 
       17 20186 1 1 37 PRO HG2  H 71.808  10.553   3.004 1.00 . A A . 37 PRO HG2  1 1 
       17 20187 1 1 37 PRO HG3  H 72.892  10.340   4.388 1.00 . A A . 37 PRO HG3  1 1 
       17 20188 1 1 37 PRO N    N 73.066   7.600   3.306 1.00 . A A . 37 PRO N    1 1 
       17 20189 1 1 37 PRO O    O 70.819   5.948   3.139 1.00 . A A . 37 PRO O    1 1 
       17 20190 1 1 38 PRO C    C 68.169   5.207   4.770 1.00 . A A . 38 PRO C    1 1 
       17 20191 1 1 38 PRO CA   C 69.542   4.782   5.293 1.00 . A A . 38 PRO CA   1 1 
       17 20192 1 1 38 PRO CB   C 69.443   4.334   6.751 1.00 . A A . 38 PRO CB   1 1 
       17 20193 1 1 38 PRO CD   C 70.739   6.377   6.722 1.00 . A A . 38 PRO CD   1 1 
       17 20194 1 1 38 PRO CG   C 69.760   5.550   7.554 1.00 . A A . 38 PRO CG   1 1 
       17 20195 1 1 38 PRO HA   H 69.934   3.976   4.696 1.00 . A A . 38 PRO HA   1 1 
       17 20196 1 1 38 PRO HB2  H 68.442   3.987   6.970 1.00 . A A . 38 PRO HB2  1 1 
       17 20197 1 1 38 PRO HB3  H 70.164   3.557   6.957 1.00 . A A . 38 PRO HB3  1 1 
       17 20198 1 1 38 PRO HD2  H 70.520   7.431   6.816 1.00 . A A . 38 PRO HD2  1 1 
       17 20199 1 1 38 PRO HD3  H 71.755   6.168   7.024 1.00 . A A . 38 PRO HD3  1 1 
       17 20200 1 1 38 PRO HG2  H 68.856   6.114   7.742 1.00 . A A . 38 PRO HG2  1 1 
       17 20201 1 1 38 PRO HG3  H 70.224   5.268   8.486 1.00 . A A . 38 PRO HG3  1 1 
       17 20202 1 1 38 PRO N    N 70.513   5.915   5.337 1.00 . A A . 38 PRO N    1 1 
       17 20203 1 1 38 PRO O    O 67.419   4.391   4.237 1.00 . A A . 38 PRO O    1 1 
       17 20204 1 1 39 ASP C    C 66.527   7.202   2.980 1.00 . A A . 39 ASP C    1 1 
       17 20205 1 1 39 ASP CA   C 66.554   7.001   4.493 1.00 . A A . 39 ASP CA   1 1 
       17 20206 1 1 39 ASP CB   C 66.264   8.335   5.184 1.00 . A A . 39 ASP CB   1 1 
       17 20207 1 1 39 ASP CG   C 66.599   9.489   4.245 1.00 . A A . 39 ASP CG   1 1 
       17 20208 1 1 39 ASP H    H 68.480   7.087   5.379 1.00 . A A . 39 ASP H    1 1 
       17 20209 1 1 39 ASP HA   H 65.783   6.298   4.766 1.00 . A A . 39 ASP HA   1 1 
       17 20210 1 1 39 ASP HB2  H 65.219   8.381   5.451 1.00 . A A . 39 ASP HB2  1 1 
       17 20211 1 1 39 ASP HB3  H 66.867   8.415   6.077 1.00 . A A . 39 ASP HB3  1 1 
       17 20212 1 1 39 ASP N    N 67.845   6.484   4.938 1.00 . A A . 39 ASP N    1 1 
       17 20213 1 1 39 ASP O    O 65.473   7.483   2.408 1.00 . A A . 39 ASP O    1 1 
       17 20214 1 1 39 ASP OD1  O 67.730   9.548   3.790 1.00 . A A . 39 ASP OD1  1 1 
       17 20215 1 1 39 ASP OD2  O 65.718  10.293   3.987 1.00 . A A . 39 ASP OD2  1 1 
       17 20216 1 1 40 GLN C    C 68.020   5.912   0.184 1.00 . A A . 40 GLN C    1 1 
       17 20217 1 1 40 GLN CA   C 67.774   7.242   0.891 1.00 . A A . 40 GLN CA   1 1 
       17 20218 1 1 40 GLN CB   C 68.907   8.214   0.558 1.00 . A A . 40 GLN CB   1 1 
       17 20219 1 1 40 GLN CD   C 69.461  10.653   0.689 1.00 . A A . 40 GLN CD   1 1 
       17 20220 1 1 40 GLN CG   C 68.347   9.637   0.466 1.00 . A A . 40 GLN CG   1 1 
       17 20221 1 1 40 GLN H    H 68.493   6.843   2.848 1.00 . A A . 40 GLN H    1 1 
       17 20222 1 1 40 GLN HA   H 66.845   7.658   0.530 1.00 . A A . 40 GLN HA   1 1 
       17 20223 1 1 40 GLN HB2  H 69.657   8.172   1.335 1.00 . A A . 40 GLN HB2  1 1 
       17 20224 1 1 40 GLN HB3  H 69.349   7.943  -0.388 1.00 . A A . 40 GLN HB3  1 1 
       17 20225 1 1 40 GLN HE21 H 70.112  10.573  -1.185 1.00 . A A . 40 GLN HE21 1 1 
       17 20226 1 1 40 GLN HE22 H 70.960  11.634  -0.167 1.00 . A A . 40 GLN HE22 1 1 
       17 20227 1 1 40 GLN HG2  H 67.915   9.788  -0.512 1.00 . A A . 40 GLN HG2  1 1 
       17 20228 1 1 40 GLN HG3  H 67.585   9.771   1.220 1.00 . A A . 40 GLN HG3  1 1 
       17 20229 1 1 40 GLN N    N 67.684   7.062   2.338 1.00 . A A . 40 GLN N    1 1 
       17 20230 1 1 40 GLN NE2  N 70.243  10.981  -0.303 1.00 . A A . 40 GLN NE2  1 1 
       17 20231 1 1 40 GLN O    O 68.306   5.885  -1.013 1.00 . A A . 40 GLN O    1 1 
       17 20232 1 1 40 GLN OE1  O 69.618  11.169   1.796 1.00 . A A . 40 GLN OE1  1 1 
       17 20233 1 1 41 GLN C    C 66.821   2.691   0.330 1.00 . A A . 41 GLN C    1 1 
       17 20234 1 1 41 GLN CA   C 68.122   3.486   0.359 1.00 . A A . 41 GLN CA   1 1 
       17 20235 1 1 41 GLN CB   C 69.165   2.730   1.183 1.00 . A A . 41 GLN CB   1 1 
       17 20236 1 1 41 GLN CD   C 71.480   2.959   2.109 1.00 . A A . 41 GLN CD   1 1 
       17 20237 1 1 41 GLN CG   C 70.527   3.398   1.001 1.00 . A A . 41 GLN CG   1 1 
       17 20238 1 1 41 GLN H    H 67.677   4.899   1.878 1.00 . A A . 41 GLN H    1 1 
       17 20239 1 1 41 GLN HA   H 68.490   3.589  -0.651 1.00 . A A . 41 GLN HA   1 1 
       17 20240 1 1 41 GLN HB2  H 68.884   2.753   2.225 1.00 . A A . 41 GLN HB2  1 1 
       17 20241 1 1 41 GLN HB3  H 69.220   1.706   0.844 1.00 . A A . 41 GLN HB3  1 1 
       17 20242 1 1 41 GLN HE21 H 70.175   1.715   2.936 1.00 . A A . 41 GLN HE21 1 1 
       17 20243 1 1 41 GLN HE22 H 71.686   1.792   3.702 1.00 . A A . 41 GLN HE22 1 1 
       17 20244 1 1 41 GLN HG2  H 70.939   3.120   0.043 1.00 . A A . 41 GLN HG2  1 1 
       17 20245 1 1 41 GLN HG3  H 70.403   4.467   1.042 1.00 . A A . 41 GLN HG3  1 1 
       17 20246 1 1 41 GLN N    N 67.907   4.814   0.929 1.00 . A A . 41 GLN N    1 1 
       17 20247 1 1 41 GLN NE2  N 71.079   2.083   2.990 1.00 . A A . 41 GLN NE2  1 1 
       17 20248 1 1 41 GLN O    O 66.011   2.772   1.252 1.00 . A A . 41 GLN O    1 1 
       17 20249 1 1 41 GLN OE1  O 72.615   3.429   2.177 1.00 . A A . 41 GLN OE1  1 1 
       17 20250 1 1 42 ARG C    C 65.806  -0.320  -1.280 1.00 . A A . 42 ARG C    1 1 
       17 20251 1 1 42 ARG CA   C 65.434   1.106  -0.886 1.00 . A A . 42 ARG CA   1 1 
       17 20252 1 1 42 ARG CB   C 64.522   1.708  -1.955 1.00 . A A . 42 ARG CB   1 1 
       17 20253 1 1 42 ARG CD   C 62.342   2.853  -2.362 1.00 . A A . 42 ARG CD   1 1 
       17 20254 1 1 42 ARG CG   C 63.266   2.276  -1.291 1.00 . A A . 42 ARG CG   1 1 
       17 20255 1 1 42 ARG CZ   C 60.315   4.192  -2.346 1.00 . A A . 42 ARG CZ   1 1 
       17 20256 1 1 42 ARG H    H 67.320   1.896  -1.437 1.00 . A A . 42 ARG H    1 1 
       17 20257 1 1 42 ARG HA   H 64.903   1.084   0.053 1.00 . A A . 42 ARG HA   1 1 
       17 20258 1 1 42 ARG HB2  H 65.047   2.498  -2.472 1.00 . A A . 42 ARG HB2  1 1 
       17 20259 1 1 42 ARG HB3  H 64.238   0.941  -2.661 1.00 . A A . 42 ARG HB3  1 1 
       17 20260 1 1 42 ARG HD2  H 62.938   3.297  -3.145 1.00 . A A . 42 ARG HD2  1 1 
       17 20261 1 1 42 ARG HD3  H 61.740   2.059  -2.778 1.00 . A A . 42 ARG HD3  1 1 
       17 20262 1 1 42 ARG HE   H 61.747   4.321  -0.954 1.00 . A A . 42 ARG HE   1 1 
       17 20263 1 1 42 ARG HG2  H 62.751   1.489  -0.759 1.00 . A A . 42 ARG HG2  1 1 
       17 20264 1 1 42 ARG HG3  H 63.546   3.057  -0.601 1.00 . A A . 42 ARG HG3  1 1 
       17 20265 1 1 42 ARG HH11 H 59.841   5.553  -0.956 1.00 . A A . 42 ARG HH11 1 1 
       17 20266 1 1 42 ARG HH12 H 58.681   5.344  -2.226 1.00 . A A . 42 ARG HH12 1 1 
       17 20267 1 1 42 ARG HH21 H 60.525   2.908  -3.866 1.00 . A A . 42 ARG HH21 1 1 
       17 20268 1 1 42 ARG HH22 H 59.069   3.846  -3.873 1.00 . A A . 42 ARG HH22 1 1 
       17 20269 1 1 42 ARG N    N 66.634   1.920  -0.738 1.00 . A A . 42 ARG N    1 1 
       17 20270 1 1 42 ARG NE   N 61.474   3.870  -1.781 1.00 . A A . 42 ARG NE   1 1 
       17 20271 1 1 42 ARG NH1  N 59.553   5.100  -1.800 1.00 . A A . 42 ARG NH1  1 1 
       17 20272 1 1 42 ARG NH2  N 59.940   3.602  -3.448 1.00 . A A . 42 ARG NH2  1 1 
       17 20273 1 1 42 ARG O    O 66.420  -0.545  -2.321 1.00 . A A . 42 ARG O    1 1 
       17 20274 1 1 43 LEU C    C 64.566  -3.362  -1.404 1.00 . A A . 43 LEU C    1 1 
       17 20275 1 1 43 LEU CA   C 65.741  -2.677  -0.715 1.00 . A A . 43 LEU CA   1 1 
       17 20276 1 1 43 LEU CB   C 66.072  -3.412   0.587 1.00 . A A . 43 LEU CB   1 1 
       17 20277 1 1 43 LEU CD1  C 67.601  -3.479   2.565 1.00 . A A . 43 LEU CD1  1 1 
       17 20278 1 1 43 LEU CD2  C 68.554  -3.116   0.286 1.00 . A A . 43 LEU CD2  1 1 
       17 20279 1 1 43 LEU CG   C 67.354  -2.835   1.200 1.00 . A A . 43 LEU CG   1 1 
       17 20280 1 1 43 LEU H    H 64.947  -1.043   0.379 1.00 . A A . 43 LEU H    1 1 
       17 20281 1 1 43 LEU HA   H 66.596  -2.721  -1.370 1.00 . A A . 43 LEU HA   1 1 
       17 20282 1 1 43 LEU HB2  H 65.255  -3.286   1.285 1.00 . A A . 43 LEU HB2  1 1 
       17 20283 1 1 43 LEU HB3  H 66.210  -4.463   0.385 1.00 . A A . 43 LEU HB3  1 1 
       17 20284 1 1 43 LEU HD11 H 68.622  -3.827   2.621 1.00 . A A . 43 LEU HD11 1 1 
       17 20285 1 1 43 LEU HD12 H 66.928  -4.315   2.695 1.00 . A A . 43 LEU HD12 1 1 
       17 20286 1 1 43 LEU HD13 H 67.424  -2.752   3.344 1.00 . A A . 43 LEU HD13 1 1 
       17 20287 1 1 43 LEU HD21 H 68.381  -4.022  -0.274 1.00 . A A . 43 LEU HD21 1 1 
       17 20288 1 1 43 LEU HD22 H 69.443  -3.229   0.886 1.00 . A A . 43 LEU HD22 1 1 
       17 20289 1 1 43 LEU HD23 H 68.686  -2.291  -0.397 1.00 . A A . 43 LEU HD23 1 1 
       17 20290 1 1 43 LEU HG   H 67.240  -1.767   1.326 1.00 . A A . 43 LEU HG   1 1 
       17 20291 1 1 43 LEU N    N 65.433  -1.279  -0.438 1.00 . A A . 43 LEU N    1 1 
       17 20292 1 1 43 LEU O    O 63.409  -3.168  -1.029 1.00 . A A . 43 LEU O    1 1 
       17 20293 1 1 44 ILE C    C 64.271  -6.332  -3.372 1.00 . A A . 44 ILE C    1 1 
       17 20294 1 1 44 ILE CA   C 63.856  -4.876  -3.171 1.00 . A A . 44 ILE CA   1 1 
       17 20295 1 1 44 ILE CB   C 63.647  -4.189  -4.524 1.00 . A A . 44 ILE CB   1 1 
       17 20296 1 1 44 ILE CD1  C 62.339  -2.167  -5.284 1.00 . A A . 44 ILE CD1  1 1 
       17 20297 1 1 44 ILE CG1  C 63.338  -2.705  -4.260 1.00 . A A . 44 ILE CG1  1 1 
       17 20298 1 1 44 ILE CG2  C 62.492  -4.861  -5.284 1.00 . A A . 44 ILE CG2  1 1 
       17 20299 1 1 44 ILE H    H 65.820  -4.267  -2.665 1.00 . A A . 44 ILE H    1 1 
       17 20300 1 1 44 ILE HA   H 62.927  -4.845  -2.624 1.00 . A A . 44 ILE HA   1 1 
       17 20301 1 1 44 ILE HB   H 64.550  -4.268  -5.108 1.00 . A A . 44 ILE HB   1 1 
       17 20302 1 1 44 ILE HD11 H 62.324  -1.088  -5.233 1.00 . A A . 44 ILE HD11 1 1 
       17 20303 1 1 44 ILE HD12 H 61.356  -2.550  -5.060 1.00 . A A . 44 ILE HD12 1 1 
       17 20304 1 1 44 ILE HD13 H 62.635  -2.475  -6.275 1.00 . A A . 44 ILE HD13 1 1 
       17 20305 1 1 44 ILE HG12 H 62.919  -2.599  -3.271 1.00 . A A . 44 ILE HG12 1 1 
       17 20306 1 1 44 ILE HG13 H 64.252  -2.135  -4.322 1.00 . A A . 44 ILE HG13 1 1 
       17 20307 1 1 44 ILE HG21 H 62.491  -4.522  -6.310 1.00 . A A . 44 ILE HG21 1 1 
       17 20308 1 1 44 ILE HG22 H 61.553  -4.603  -4.818 1.00 . A A . 44 ILE HG22 1 1 
       17 20309 1 1 44 ILE HG23 H 62.616  -5.933  -5.267 1.00 . A A . 44 ILE HG23 1 1 
       17 20310 1 1 44 ILE N    N 64.878  -4.159  -2.417 1.00 . A A . 44 ILE N    1 1 
       17 20311 1 1 44 ILE O    O 65.452  -6.632  -3.549 1.00 . A A . 44 ILE O    1 1 
       17 20312 1 1 45 PHE C    C 62.333  -9.361  -4.085 1.00 . A A . 45 PHE C    1 1 
       17 20313 1 1 45 PHE CA   C 63.563  -8.651  -3.528 1.00 . A A . 45 PHE CA   1 1 
       17 20314 1 1 45 PHE CB   C 63.961  -9.286  -2.193 1.00 . A A . 45 PHE CB   1 1 
       17 20315 1 1 45 PHE CD1  C 65.524 -11.096  -2.994 1.00 . A A . 45 PHE CD1  1 1 
       17 20316 1 1 45 PHE CD2  C 63.397 -11.737  -2.025 1.00 . A A . 45 PHE CD2  1 1 
       17 20317 1 1 45 PHE CE1  C 65.841 -12.445  -3.194 1.00 . A A . 45 PHE CE1  1 1 
       17 20318 1 1 45 PHE CE2  C 63.712 -13.087  -2.225 1.00 . A A . 45 PHE CE2  1 1 
       17 20319 1 1 45 PHE CG   C 64.303 -10.742  -2.409 1.00 . A A . 45 PHE CG   1 1 
       17 20320 1 1 45 PHE CZ   C 64.934 -13.441  -2.810 1.00 . A A . 45 PHE CZ   1 1 
       17 20321 1 1 45 PHE H    H 62.369  -6.931  -3.204 1.00 . A A . 45 PHE H    1 1 
       17 20322 1 1 45 PHE HA   H 64.380  -8.766  -4.225 1.00 . A A . 45 PHE HA   1 1 
       17 20323 1 1 45 PHE HB2  H 64.820  -8.770  -1.793 1.00 . A A . 45 PHE HB2  1 1 
       17 20324 1 1 45 PHE HB3  H 63.138  -9.210  -1.498 1.00 . A A . 45 PHE HB3  1 1 
       17 20325 1 1 45 PHE HD1  H 66.224 -10.329  -3.290 1.00 . A A . 45 PHE HD1  1 1 
       17 20326 1 1 45 PHE HD2  H 62.454 -11.465  -1.574 1.00 . A A . 45 PHE HD2  1 1 
       17 20327 1 1 45 PHE HE1  H 66.783 -12.718  -3.644 1.00 . A A . 45 PHE HE1  1 1 
       17 20328 1 1 45 PHE HE2  H 63.013 -13.855  -1.928 1.00 . A A . 45 PHE HE2  1 1 
       17 20329 1 1 45 PHE HZ   H 65.177 -14.482  -2.963 1.00 . A A . 45 PHE HZ   1 1 
       17 20330 1 1 45 PHE N    N 63.291  -7.230  -3.346 1.00 . A A . 45 PHE N    1 1 
       17 20331 1 1 45 PHE O    O 61.199  -8.974  -3.800 1.00 . A A . 45 PHE O    1 1 
       17 20332 1 1 46 ALA C    C 60.531 -10.224  -6.245 1.00 . A A . 46 ALA C    1 1 
       17 20333 1 1 46 ALA CA   C 61.464 -11.154  -5.475 1.00 . A A . 46 ALA CA   1 1 
       17 20334 1 1 46 ALA CB   C 60.677 -11.879  -4.382 1.00 . A A . 46 ALA CB   1 1 
       17 20335 1 1 46 ALA H    H 63.487 -10.662  -5.076 1.00 . A A . 46 ALA H    1 1 
       17 20336 1 1 46 ALA HA   H 61.869 -11.886  -6.156 1.00 . A A . 46 ALA HA   1 1 
       17 20337 1 1 46 ALA HB1  H 59.705 -12.156  -4.761 1.00 . A A . 46 ALA HB1  1 1 
       17 20338 1 1 46 ALA HB2  H 60.557 -11.226  -3.530 1.00 . A A . 46 ALA HB2  1 1 
       17 20339 1 1 46 ALA HB3  H 61.213 -12.767  -4.081 1.00 . A A . 46 ALA HB3  1 1 
       17 20340 1 1 46 ALA N    N 62.563 -10.399  -4.882 1.00 . A A . 46 ALA N    1 1 
       17 20341 1 1 46 ALA O    O 59.355 -10.532  -6.439 1.00 . A A . 46 ALA O    1 1 
       17 20342 1 1 47 GLY C    C 59.348  -7.335  -6.507 1.00 . A A . 47 GLY C    1 1 
       17 20343 1 1 47 GLY CA   C 60.270  -8.121  -7.433 1.00 . A A . 47 GLY CA   1 1 
       17 20344 1 1 47 GLY H    H 62.007  -8.897  -6.500 1.00 . A A . 47 GLY H    1 1 
       17 20345 1 1 47 GLY HA2  H 60.933  -7.435  -7.940 1.00 . A A . 47 GLY HA2  1 1 
       17 20346 1 1 47 GLY HA3  H 59.674  -8.644  -8.165 1.00 . A A . 47 GLY HA3  1 1 
       17 20347 1 1 47 GLY N    N 61.064  -9.088  -6.684 1.00 . A A . 47 GLY N    1 1 
       17 20348 1 1 47 GLY O    O 58.596  -6.470  -6.956 1.00 . A A . 47 GLY O    1 1 
       17 20349 1 1 48 LYS C    C 59.406  -5.993  -3.401 1.00 . A A . 48 LYS C    1 1 
       17 20350 1 1 48 LYS CA   C 58.574  -6.965  -4.232 1.00 . A A . 48 LYS CA   1 1 
       17 20351 1 1 48 LYS CB   C 57.914  -7.990  -3.310 1.00 . A A . 48 LYS CB   1 1 
       17 20352 1 1 48 LYS CD   C 56.481 -10.036  -3.377 1.00 . A A . 48 LYS CD   1 1 
       17 20353 1 1 48 LYS CE   C 56.626 -11.525  -3.695 1.00 . A A . 48 LYS CE   1 1 
       17 20354 1 1 48 LYS CG   C 57.568  -9.247  -4.109 1.00 . A A . 48 LYS CG   1 1 
       17 20355 1 1 48 LYS H    H 60.027  -8.346  -4.918 1.00 . A A . 48 LYS H    1 1 
       17 20356 1 1 48 LYS HA   H 57.803  -6.412  -4.746 1.00 . A A . 48 LYS HA   1 1 
       17 20357 1 1 48 LYS HB2  H 58.595  -8.246  -2.510 1.00 . A A . 48 LYS HB2  1 1 
       17 20358 1 1 48 LYS HB3  H 57.010  -7.571  -2.893 1.00 . A A . 48 LYS HB3  1 1 
       17 20359 1 1 48 LYS HD2  H 56.581  -9.883  -2.312 1.00 . A A . 48 LYS HD2  1 1 
       17 20360 1 1 48 LYS HD3  H 55.509  -9.693  -3.699 1.00 . A A . 48 LYS HD3  1 1 
       17 20361 1 1 48 LYS HE2  H 56.982 -11.643  -4.708 1.00 . A A . 48 LYS HE2  1 1 
       17 20362 1 1 48 LYS HE3  H 57.330 -11.973  -3.010 1.00 . A A . 48 LYS HE3  1 1 
       17 20363 1 1 48 LYS HG2  H 57.211  -8.964  -5.088 1.00 . A A . 48 LYS HG2  1 1 
       17 20364 1 1 48 LYS HG3  H 58.449  -9.863  -4.210 1.00 . A A . 48 LYS HG3  1 1 
       17 20365 1 1 48 LYS HZ1  H 54.860 -11.903  -2.659 1.00 . A A . 48 LYS HZ1  1 1 
       17 20366 1 1 48 LYS HZ2  H 55.435 -13.226  -3.555 1.00 . A A . 48 LYS HZ2  1 1 
       17 20367 1 1 48 LYS HZ3  H 54.688 -11.922  -4.347 1.00 . A A . 48 LYS HZ3  1 1 
       17 20368 1 1 48 LYS N    N 59.410  -7.646  -5.216 1.00 . A A . 48 LYS N    1 1 
       17 20369 1 1 48 LYS NZ   N 55.302 -12.194  -3.553 1.00 . A A . 48 LYS NZ   1 1 
       17 20370 1 1 48 LYS O    O 60.581  -6.242  -3.129 1.00 . A A . 48 LYS O    1 1 
       17 20371 1 1 49 GLN C    C 59.420  -4.253  -0.715 1.00 . A A . 49 GLN C    1 1 
       17 20372 1 1 49 GLN CA   C 59.481  -3.886  -2.194 1.00 . A A . 49 GLN CA   1 1 
       17 20373 1 1 49 GLN CB   C 58.841  -2.512  -2.408 1.00 . A A . 49 GLN CB   1 1 
       17 20374 1 1 49 GLN CD   C 59.065  -0.071  -1.907 1.00 . A A . 49 GLN CD   1 1 
       17 20375 1 1 49 GLN CG   C 59.756  -1.429  -1.833 1.00 . A A . 49 GLN CG   1 1 
       17 20376 1 1 49 GLN H    H 57.850  -4.744  -3.243 1.00 . A A . 49 GLN H    1 1 
       17 20377 1 1 49 GLN HA   H 60.515  -3.842  -2.504 1.00 . A A . 49 GLN HA   1 1 
       17 20378 1 1 49 GLN HB2  H 58.700  -2.343  -3.465 1.00 . A A . 49 GLN HB2  1 1 
       17 20379 1 1 49 GLN HB3  H 57.886  -2.478  -1.905 1.00 . A A . 49 GLN HB3  1 1 
       17 20380 1 1 49 GLN HE21 H 60.435   0.727  -3.101 1.00 . A A . 49 GLN HE21 1 1 
       17 20381 1 1 49 GLN HE22 H 59.159   1.760  -2.669 1.00 . A A . 49 GLN HE22 1 1 
       17 20382 1 1 49 GLN HG2  H 59.984  -1.660  -0.804 1.00 . A A . 49 GLN HG2  1 1 
       17 20383 1 1 49 GLN HG3  H 60.671  -1.395  -2.405 1.00 . A A . 49 GLN HG3  1 1 
       17 20384 1 1 49 GLN N    N 58.788  -4.887  -2.998 1.00 . A A . 49 GLN N    1 1 
       17 20385 1 1 49 GLN NE2  N 59.597   0.884  -2.618 1.00 . A A . 49 GLN NE2  1 1 
       17 20386 1 1 49 GLN O    O 58.389  -4.712  -0.223 1.00 . A A . 49 GLN O    1 1 
       17 20387 1 1 49 GLN OE1  O 58.013   0.124  -1.298 1.00 . A A . 49 GLN OE1  1 1 
       17 20388 1 1 50 LEU C    C 60.239  -3.144   2.254 1.00 . A A . 50 LEU C    1 1 
       17 20389 1 1 50 LEU CA   C 60.586  -4.370   1.412 1.00 . A A . 50 LEU CA   1 1 
       17 20390 1 1 50 LEU CB   C 61.983  -4.864   1.789 1.00 . A A . 50 LEU CB   1 1 
       17 20391 1 1 50 LEU CD1  C 63.808  -6.463   1.188 1.00 . A A . 50 LEU CD1  1 1 
       17 20392 1 1 50 LEU CD2  C 61.468  -6.899   0.433 1.00 . A A . 50 LEU CD2  1 1 
       17 20393 1 1 50 LEU CG   C 62.509  -5.812   0.708 1.00 . A A . 50 LEU CG   1 1 
       17 20394 1 1 50 LEU H    H 61.323  -3.685  -0.454 1.00 . A A . 50 LEU H    1 1 
       17 20395 1 1 50 LEU HA   H 59.871  -5.152   1.623 1.00 . A A . 50 LEU HA   1 1 
       17 20396 1 1 50 LEU HB2  H 62.650  -4.020   1.883 1.00 . A A . 50 LEU HB2  1 1 
       17 20397 1 1 50 LEU HB3  H 61.933  -5.390   2.729 1.00 . A A . 50 LEU HB3  1 1 
       17 20398 1 1 50 LEU HD11 H 64.380  -5.747   1.760 1.00 . A A . 50 LEU HD11 1 1 
       17 20399 1 1 50 LEU HD12 H 64.386  -6.784   0.333 1.00 . A A . 50 LEU HD12 1 1 
       17 20400 1 1 50 LEU HD13 H 63.576  -7.317   1.807 1.00 . A A . 50 LEU HD13 1 1 
       17 20401 1 1 50 LEU HD21 H 61.086  -7.278   1.368 1.00 . A A . 50 LEU HD21 1 1 
       17 20402 1 1 50 LEU HD22 H 61.927  -7.704  -0.122 1.00 . A A . 50 LEU HD22 1 1 
       17 20403 1 1 50 LEU HD23 H 60.656  -6.482  -0.145 1.00 . A A . 50 LEU HD23 1 1 
       17 20404 1 1 50 LEU HG   H 62.699  -5.254  -0.196 1.00 . A A . 50 LEU HG   1 1 
       17 20405 1 1 50 LEU N    N 60.529  -4.051  -0.011 1.00 . A A . 50 LEU N    1 1 
       17 20406 1 1 50 LEU O    O 60.423  -2.008   1.817 1.00 . A A . 50 LEU O    1 1 
       17 20407 1 1 51 GLU C    C 60.119  -2.439   5.691 1.00 . A A . 51 GLU C    1 1 
       17 20408 1 1 51 GLU CA   C 59.369  -2.307   4.370 1.00 . A A . 51 GLU CA   1 1 
       17 20409 1 1 51 GLU CB   C 57.861  -2.339   4.633 1.00 . A A . 51 GLU CB   1 1 
       17 20410 1 1 51 GLU CD   C 55.770  -2.274   3.257 1.00 . A A . 51 GLU CD   1 1 
       17 20411 1 1 51 GLU CG   C 57.130  -1.624   3.494 1.00 . A A . 51 GLU CG   1 1 
       17 20412 1 1 51 GLU H    H 59.619  -4.318   3.752 1.00 . A A . 51 GLU H    1 1 
       17 20413 1 1 51 GLU HA   H 59.624  -1.360   3.919 1.00 . A A . 51 GLU HA   1 1 
       17 20414 1 1 51 GLU HB2  H 57.527  -3.365   4.686 1.00 . A A . 51 GLU HB2  1 1 
       17 20415 1 1 51 GLU HB3  H 57.647  -1.841   5.564 1.00 . A A . 51 GLU HB3  1 1 
       17 20416 1 1 51 GLU HG2  H 56.988  -0.585   3.757 1.00 . A A . 51 GLU HG2  1 1 
       17 20417 1 1 51 GLU HG3  H 57.718  -1.689   2.592 1.00 . A A . 51 GLU HG3  1 1 
       17 20418 1 1 51 GLU N    N 59.739  -3.390   3.463 1.00 . A A . 51 GLU N    1 1 
       17 20419 1 1 51 GLU O    O 60.470  -3.541   6.111 1.00 . A A . 51 GLU O    1 1 
       17 20420 1 1 51 GLU OE1  O 55.723  -3.253   2.530 1.00 . A A . 51 GLU OE1  1 1 
       17 20421 1 1 51 GLU OE2  O 54.798  -1.784   3.806 1.00 . A A . 51 GLU OE2  1 1 
       17 20422 1 1 52 ASP C    C 60.196  -1.900   8.711 1.00 . A A . 52 ASP C    1 1 
       17 20423 1 1 52 ASP CA   C 61.068  -1.299   7.611 1.00 . A A . 52 ASP CA   1 1 
       17 20424 1 1 52 ASP CB   C 61.448   0.134   7.985 1.00 . A A . 52 ASP CB   1 1 
       17 20425 1 1 52 ASP CG   C 60.788   1.123   7.030 1.00 . A A . 52 ASP CG   1 1 
       17 20426 1 1 52 ASP H    H 60.055  -0.458   5.958 1.00 . A A . 52 ASP H    1 1 
       17 20427 1 1 52 ASP HA   H 61.970  -1.886   7.516 1.00 . A A . 52 ASP HA   1 1 
       17 20428 1 1 52 ASP HB2  H 61.114   0.335   8.987 1.00 . A A . 52 ASP HB2  1 1 
       17 20429 1 1 52 ASP HB3  H 62.521   0.247   7.933 1.00 . A A . 52 ASP HB3  1 1 
       17 20430 1 1 52 ASP N    N 60.360  -1.305   6.340 1.00 . A A . 52 ASP N    1 1 
       17 20431 1 1 52 ASP O    O 59.079  -1.443   8.947 1.00 . A A . 52 ASP O    1 1 
       17 20432 1 1 52 ASP OD1  O 61.315   1.315   5.947 1.00 . A A . 52 ASP OD1  1 1 
       17 20433 1 1 52 ASP OD2  O 59.764   1.673   7.397 1.00 . A A . 52 ASP OD2  1 1 
       17 20434 1 1 53 GLY C    C 60.069  -5.103  10.309 1.00 . A A . 53 GLY C    1 1 
       17 20435 1 1 53 GLY CA   C 59.977  -3.588  10.446 1.00 . A A . 53 GLY CA   1 1 
       17 20436 1 1 53 GLY H    H 61.613  -3.248   9.141 1.00 . A A . 53 GLY H    1 1 
       17 20437 1 1 53 GLY HA2  H 60.393  -3.291  11.399 1.00 . A A . 53 GLY HA2  1 1 
       17 20438 1 1 53 GLY HA3  H 58.941  -3.292  10.400 1.00 . A A . 53 GLY HA3  1 1 
       17 20439 1 1 53 GLY N    N 60.717  -2.928   9.375 1.00 . A A . 53 GLY N    1 1 
       17 20440 1 1 53 GLY O    O 60.108  -5.827  11.303 1.00 . A A . 53 GLY O    1 1 
       17 20441 1 1 54 ARG C    C 61.659  -7.436   8.806 1.00 . A A . 54 ARG C    1 1 
       17 20442 1 1 54 ARG CA   C 60.199  -7.005   8.803 1.00 . A A . 54 ARG CA   1 1 
       17 20443 1 1 54 ARG CB   C 59.579  -7.333   7.445 1.00 . A A . 54 ARG CB   1 1 
       17 20444 1 1 54 ARG CD   C 57.468  -6.266   8.252 1.00 . A A . 54 ARG CD   1 1 
       17 20445 1 1 54 ARG CG   C 58.487  -6.313   7.112 1.00 . A A . 54 ARG CG   1 1 
       17 20446 1 1 54 ARG CZ   C 55.725  -4.806   7.403 1.00 . A A . 54 ARG CZ   1 1 
       17 20447 1 1 54 ARG H    H 60.077  -4.947   8.315 1.00 . A A . 54 ARG H    1 1 
       17 20448 1 1 54 ARG HA   H 59.669  -7.543   9.574 1.00 . A A . 54 ARG HA   1 1 
       17 20449 1 1 54 ARG HB2  H 60.346  -7.301   6.689 1.00 . A A . 54 ARG HB2  1 1 
       17 20450 1 1 54 ARG HB3  H 59.147  -8.320   7.475 1.00 . A A . 54 ARG HB3  1 1 
       17 20451 1 1 54 ARG HD2  H 57.484  -7.207   8.780 1.00 . A A . 54 ARG HD2  1 1 
       17 20452 1 1 54 ARG HD3  H 57.730  -5.471   8.933 1.00 . A A . 54 ARG HD3  1 1 
       17 20453 1 1 54 ARG HE   H 55.517  -6.788   7.607 1.00 . A A . 54 ARG HE   1 1 
       17 20454 1 1 54 ARG HG2  H 58.931  -5.336   6.983 1.00 . A A . 54 ARG HG2  1 1 
       17 20455 1 1 54 ARG HG3  H 57.988  -6.605   6.200 1.00 . A A . 54 ARG HG3  1 1 
       17 20456 1 1 54 ARG HH11 H 53.901  -5.394   6.825 1.00 . A A . 54 ARG HH11 1 1 
       17 20457 1 1 54 ARG HH12 H 54.216  -3.696   6.698 1.00 . A A . 54 ARG HH12 1 1 
       17 20458 1 1 54 ARG HH21 H 57.456  -3.937   7.909 1.00 . A A . 54 ARG HH21 1 1 
       17 20459 1 1 54 ARG HH22 H 56.229  -2.871   7.311 1.00 . A A . 54 ARG HH22 1 1 
       17 20460 1 1 54 ARG N    N 60.107  -5.574   9.067 1.00 . A A . 54 ARG N    1 1 
       17 20461 1 1 54 ARG NE   N 56.129  -6.031   7.724 1.00 . A A . 54 ARG NE   1 1 
       17 20462 1 1 54 ARG NH1  N 54.520  -4.617   6.939 1.00 . A A . 54 ARG NH1  1 1 
       17 20463 1 1 54 ARG NH2  N 56.533  -3.792   7.553 1.00 . A A . 54 ARG NH2  1 1 
       17 20464 1 1 54 ARG O    O 62.536  -6.663   8.418 1.00 . A A . 54 ARG O    1 1 
       17 20465 1 1 55 THR C    C 63.583 -10.107   8.148 1.00 . A A . 55 THR C    1 1 
       17 20466 1 1 55 THR CA   C 63.285  -9.162   9.293 1.00 . A A . 55 THR CA   1 1 
       17 20467 1 1 55 THR CB   C 63.559  -9.854  10.624 1.00 . A A . 55 THR CB   1 1 
       17 20468 1 1 55 THR CG2  C 63.151  -8.917  11.749 1.00 . A A . 55 THR CG2  1 1 
       17 20469 1 1 55 THR H    H 61.182  -9.236   9.549 1.00 . A A . 55 THR H    1 1 
       17 20470 1 1 55 THR HA   H 63.945  -8.332   9.212 1.00 . A A . 55 THR HA   1 1 
       17 20471 1 1 55 THR HB   H 64.615 -10.064  10.707 1.00 . A A . 55 THR HB   1 1 
       17 20472 1 1 55 THR HG1  H 63.204 -11.690  10.090 1.00 . A A . 55 THR HG1  1 1 
       17 20473 1 1 55 THR HG21 H 62.173  -9.191  12.115 1.00 . A A . 55 THR HG21 1 1 
       17 20474 1 1 55 THR HG22 H 63.124  -7.909  11.365 1.00 . A A . 55 THR HG22 1 1 
       17 20475 1 1 55 THR HG23 H 63.871  -8.980  12.550 1.00 . A A . 55 THR HG23 1 1 
       17 20476 1 1 55 THR N    N 61.917  -8.664   9.247 1.00 . A A . 55 THR N    1 1 
       17 20477 1 1 55 THR O    O 62.682 -10.546   7.433 1.00 . A A . 55 THR O    1 1 
       17 20478 1 1 55 THR OG1  O 62.814 -11.061  10.702 1.00 . A A . 55 THR OG1  1 1 
       17 20479 1 1 56 LEU C    C 64.559 -12.632   7.047 1.00 . A A . 56 LEU C    1 1 
       17 20480 1 1 56 LEU CA   C 65.286 -11.299   6.915 1.00 . A A . 56 LEU CA   1 1 
       17 20481 1 1 56 LEU CB   C 66.801 -11.541   6.995 1.00 . A A . 56 LEU CB   1 1 
       17 20482 1 1 56 LEU CD1  C 69.082 -10.555   6.752 1.00 . A A . 56 LEU CD1  1 1 
       17 20483 1 1 56 LEU CD2  C 67.280  -9.840   5.206 1.00 . A A . 56 LEU CD2  1 1 
       17 20484 1 1 56 LEU CG   C 67.586 -10.268   6.641 1.00 . A A . 56 LEU CG   1 1 
       17 20485 1 1 56 LEU H    H 65.534 -10.024   8.580 1.00 . A A . 56 LEU H    1 1 
       17 20486 1 1 56 LEU HA   H 65.040 -10.849   5.965 1.00 . A A . 56 LEU HA   1 1 
       17 20487 1 1 56 LEU HB2  H 67.055 -11.843   8.000 1.00 . A A . 56 LEU HB2  1 1 
       17 20488 1 1 56 LEU HB3  H 67.073 -12.331   6.314 1.00 . A A . 56 LEU HB3  1 1 
       17 20489 1 1 56 LEU HD11 H 69.267 -11.147   7.634 1.00 . A A . 56 LEU HD11 1 1 
       17 20490 1 1 56 LEU HD12 H 69.624  -9.625   6.818 1.00 . A A . 56 LEU HD12 1 1 
       17 20491 1 1 56 LEU HD13 H 69.409 -11.100   5.880 1.00 . A A . 56 LEU HD13 1 1 
       17 20492 1 1 56 LEU HD21 H 66.438  -9.162   5.200 1.00 . A A . 56 LEU HD21 1 1 
       17 20493 1 1 56 LEU HD22 H 67.050 -10.711   4.619 1.00 . A A . 56 LEU HD22 1 1 
       17 20494 1 1 56 LEU HD23 H 68.145  -9.343   4.788 1.00 . A A . 56 LEU HD23 1 1 
       17 20495 1 1 56 LEU HG   H 67.320  -9.474   7.324 1.00 . A A . 56 LEU HG   1 1 
       17 20496 1 1 56 LEU N    N 64.865 -10.409   7.979 1.00 . A A . 56 LEU N    1 1 
       17 20497 1 1 56 LEU O    O 64.236 -13.277   6.051 1.00 . A A . 56 LEU O    1 1 
       17 20498 1 1 57 SER C    C 62.147 -14.212   8.138 1.00 . A A . 57 SER C    1 1 
       17 20499 1 1 57 SER CA   C 63.616 -14.299   8.545 1.00 . A A . 57 SER CA   1 1 
       17 20500 1 1 57 SER CB   C 63.711 -14.656  10.028 1.00 . A A . 57 SER CB   1 1 
       17 20501 1 1 57 SER H    H 64.590 -12.479   9.050 1.00 . A A . 57 SER H    1 1 
       17 20502 1 1 57 SER HA   H 64.092 -15.079   7.970 1.00 . A A . 57 SER HA   1 1 
       17 20503 1 1 57 SER HB2  H 64.267 -15.571  10.147 1.00 . A A . 57 SER HB2  1 1 
       17 20504 1 1 57 SER HB3  H 64.216 -13.859  10.556 1.00 . A A . 57 SER HB3  1 1 
       17 20505 1 1 57 SER HG   H 61.978 -15.538  10.056 1.00 . A A . 57 SER HG   1 1 
       17 20506 1 1 57 SER N    N 64.306 -13.038   8.290 1.00 . A A . 57 SER N    1 1 
       17 20507 1 1 57 SER O    O 61.555 -15.200   7.705 1.00 . A A . 57 SER O    1 1 
       17 20508 1 1 57 SER OG   O 62.401 -14.834  10.552 1.00 . A A . 57 SER OG   1 1 
       17 20509 1 1 58 ASP C    C 59.960 -12.852   6.425 1.00 . A A . 58 ASP C    1 1 
       17 20510 1 1 58 ASP CA   C 60.157 -12.834   7.937 1.00 . A A . 58 ASP CA   1 1 
       17 20511 1 1 58 ASP CB   C 59.655 -11.504   8.497 1.00 . A A . 58 ASP CB   1 1 
       17 20512 1 1 58 ASP CG   C 59.746 -11.512  10.020 1.00 . A A . 58 ASP CG   1 1 
       17 20513 1 1 58 ASP H    H 62.078 -12.274   8.642 1.00 . A A . 58 ASP H    1 1 
       17 20514 1 1 58 ASP HA   H 59.576 -13.633   8.373 1.00 . A A . 58 ASP HA   1 1 
       17 20515 1 1 58 ASP HB2  H 60.258 -10.699   8.104 1.00 . A A . 58 ASP HB2  1 1 
       17 20516 1 1 58 ASP HB3  H 58.626 -11.357   8.203 1.00 . A A . 58 ASP HB3  1 1 
       17 20517 1 1 58 ASP N    N 61.561 -13.028   8.287 1.00 . A A . 58 ASP N    1 1 
       17 20518 1 1 58 ASP O    O 58.962 -13.375   5.929 1.00 . A A . 58 ASP O    1 1 
       17 20519 1 1 58 ASP OD1  O 59.375 -10.518  10.622 1.00 . A A . 58 ASP OD1  1 1 
       17 20520 1 1 58 ASP OD2  O 60.178 -12.516  10.561 1.00 . A A . 58 ASP OD2  1 1 
       17 20521 1 1 59 TYR C    C 61.328 -13.563   3.660 1.00 . A A . 59 TYR C    1 1 
       17 20522 1 1 59 TYR CA   C 60.822 -12.251   4.241 1.00 . A A . 59 TYR CA   1 1 
       17 20523 1 1 59 TYR CB   C 61.645 -11.087   3.683 1.00 . A A . 59 TYR CB   1 1 
       17 20524 1 1 59 TYR CD1  C 59.723  -9.993   2.469 1.00 . A A . 59 TYR CD1  1 1 
       17 20525 1 1 59 TYR CD2  C 60.915  -8.716   4.150 1.00 . A A . 59 TYR CD2  1 1 
       17 20526 1 1 59 TYR CE1  C 58.883  -8.899   2.232 1.00 . A A . 59 TYR CE1  1 1 
       17 20527 1 1 59 TYR CE2  C 60.074  -7.621   3.914 1.00 . A A . 59 TYR CE2  1 1 
       17 20528 1 1 59 TYR CG   C 60.740  -9.901   3.427 1.00 . A A . 59 TYR CG   1 1 
       17 20529 1 1 59 TYR CZ   C 59.059  -7.711   2.955 1.00 . A A . 59 TYR CZ   1 1 
       17 20530 1 1 59 TYR H    H 61.690 -11.886   6.140 1.00 . A A . 59 TYR H    1 1 
       17 20531 1 1 59 TYR HA   H 59.789 -12.119   3.959 1.00 . A A . 59 TYR HA   1 1 
       17 20532 1 1 59 TYR HB2  H 62.409 -10.812   4.395 1.00 . A A . 59 TYR HB2  1 1 
       17 20533 1 1 59 TYR HB3  H 62.110 -11.388   2.756 1.00 . A A . 59 TYR HB3  1 1 
       17 20534 1 1 59 TYR HD1  H 59.588 -10.907   1.911 1.00 . A A . 59 TYR HD1  1 1 
       17 20535 1 1 59 TYR HD2  H 61.699  -8.643   4.890 1.00 . A A . 59 TYR HD2  1 1 
       17 20536 1 1 59 TYR HE1  H 58.099  -8.969   1.493 1.00 . A A . 59 TYR HE1  1 1 
       17 20537 1 1 59 TYR HE2  H 60.211  -6.704   4.470 1.00 . A A . 59 TYR HE2  1 1 
       17 20538 1 1 59 TYR HH   H 57.878  -6.715   1.833 1.00 . A A . 59 TYR HH   1 1 
       17 20539 1 1 59 TYR N    N 60.914 -12.284   5.696 1.00 . A A . 59 TYR N    1 1 
       17 20540 1 1 59 TYR O    O 61.347 -13.754   2.444 1.00 . A A . 59 TYR O    1 1 
       17 20541 1 1 59 TYR OH   O 58.230  -6.633   2.722 1.00 . A A . 59 TYR OH   1 1 
       17 20542 1 1 60 ASN C    C 63.502 -15.617   3.298 1.00 . A A . 60 ASN C    1 1 
       17 20543 1 1 60 ASN CA   C 62.230 -15.769   4.125 1.00 . A A . 60 ASN CA   1 1 
       17 20544 1 1 60 ASN CB   C 61.161 -16.493   3.304 1.00 . A A . 60 ASN CB   1 1 
       17 20545 1 1 60 ASN CG   C 59.775 -16.051   3.760 1.00 . A A . 60 ASN CG   1 1 
       17 20546 1 1 60 ASN H    H 61.686 -14.258   5.501 1.00 . A A . 60 ASN H    1 1 
       17 20547 1 1 60 ASN HA   H 62.452 -16.355   5.002 1.00 . A A . 60 ASN HA   1 1 
       17 20548 1 1 60 ASN HB2  H 61.289 -16.256   2.258 1.00 . A A . 60 ASN HB2  1 1 
       17 20549 1 1 60 ASN HB3  H 61.260 -17.559   3.444 1.00 . A A . 60 ASN HB3  1 1 
       17 20550 1 1 60 ASN HD21 H 60.352 -15.693   5.627 1.00 . A A . 60 ASN HD21 1 1 
       17 20551 1 1 60 ASN HD22 H 58.712 -15.397   5.305 1.00 . A A . 60 ASN HD22 1 1 
       17 20552 1 1 60 ASN N    N 61.730 -14.469   4.545 1.00 . A A . 60 ASN N    1 1 
       17 20553 1 1 60 ASN ND2  N 59.599 -15.683   5.000 1.00 . A A . 60 ASN ND2  1 1 
       17 20554 1 1 60 ASN O    O 63.804 -16.453   2.447 1.00 . A A . 60 ASN O    1 1 
       17 20555 1 1 60 ASN OD1  O 58.833 -16.032   2.970 1.00 . A A . 60 ASN OD1  1 1 
       17 20556 1 1 61 ILE C    C 66.552 -15.308   3.256 1.00 . A A . 61 ILE C    1 1 
       17 20557 1 1 61 ILE CA   C 65.487 -14.302   2.831 1.00 . A A . 61 ILE CA   1 1 
       17 20558 1 1 61 ILE CB   C 65.966 -12.869   3.082 1.00 . A A . 61 ILE CB   1 1 
       17 20559 1 1 61 ILE CD1  C 65.263 -10.492   2.620 1.00 . A A . 61 ILE CD1  1 1 
       17 20560 1 1 61 ILE CG1  C 65.207 -11.937   2.124 1.00 . A A . 61 ILE CG1  1 1 
       17 20561 1 1 61 ILE CG2  C 67.471 -12.770   2.810 1.00 . A A . 61 ILE CG2  1 1 
       17 20562 1 1 61 ILE H    H 63.960 -13.914   4.248 1.00 . A A . 61 ILE H    1 1 
       17 20563 1 1 61 ILE HA   H 65.298 -14.424   1.774 1.00 . A A . 61 ILE HA   1 1 
       17 20564 1 1 61 ILE HB   H 65.762 -12.591   4.111 1.00 . A A . 61 ILE HB   1 1 
       17 20565 1 1 61 ILE HD11 H 66.271 -10.117   2.525 1.00 . A A . 61 ILE HD11 1 1 
       17 20566 1 1 61 ILE HD12 H 64.955 -10.451   3.654 1.00 . A A . 61 ILE HD12 1 1 
       17 20567 1 1 61 ILE HD13 H 64.598  -9.885   2.026 1.00 . A A . 61 ILE HD13 1 1 
       17 20568 1 1 61 ILE HG12 H 65.657 -11.995   1.143 1.00 . A A . 61 ILE HG12 1 1 
       17 20569 1 1 61 ILE HG13 H 64.177 -12.253   2.063 1.00 . A A . 61 ILE HG13 1 1 
       17 20570 1 1 61 ILE HG21 H 67.717 -13.357   1.939 1.00 . A A . 61 ILE HG21 1 1 
       17 20571 1 1 61 ILE HG22 H 68.016 -13.146   3.663 1.00 . A A . 61 ILE HG22 1 1 
       17 20572 1 1 61 ILE HG23 H 67.742 -11.737   2.636 1.00 . A A . 61 ILE HG23 1 1 
       17 20573 1 1 61 ILE N    N 64.246 -14.547   3.557 1.00 . A A . 61 ILE N    1 1 
       17 20574 1 1 61 ILE O    O 66.598 -15.725   4.413 1.00 . A A . 61 ILE O    1 1 
       17 20575 1 1 62 GLN C    C 69.723 -16.001   3.035 1.00 . A A . 62 GLN C    1 1 
       17 20576 1 1 62 GLN CA   C 68.436 -16.688   2.597 1.00 . A A . 62 GLN CA   1 1 
       17 20577 1 1 62 GLN CB   C 68.711 -17.541   1.357 1.00 . A A . 62 GLN CB   1 1 
       17 20578 1 1 62 GLN CD   C 67.539 -19.519   0.367 1.00 . A A . 62 GLN CD   1 1 
       17 20579 1 1 62 GLN CG   C 67.388 -18.062   0.792 1.00 . A A . 62 GLN CG   1 1 
       17 20580 1 1 62 GLN H    H 67.301 -15.358   1.400 1.00 . A A . 62 GLN H    1 1 
       17 20581 1 1 62 GLN HA   H 68.099 -17.335   3.393 1.00 . A A . 62 GLN HA   1 1 
       17 20582 1 1 62 GLN HB2  H 69.210 -16.941   0.611 1.00 . A A . 62 GLN HB2  1 1 
       17 20583 1 1 62 GLN HB3  H 69.339 -18.377   1.627 1.00 . A A . 62 GLN HB3  1 1 
       17 20584 1 1 62 GLN HE21 H 66.300 -20.206   1.758 1.00 . A A . 62 GLN HE21 1 1 
       17 20585 1 1 62 GLN HE22 H 66.977 -21.386   0.742 1.00 . A A . 62 GLN HE22 1 1 
       17 20586 1 1 62 GLN HG2  H 66.621 -17.987   1.550 1.00 . A A . 62 GLN HG2  1 1 
       17 20587 1 1 62 GLN HG3  H 67.105 -17.468  -0.064 1.00 . A A . 62 GLN HG3  1 1 
       17 20588 1 1 62 GLN N    N 67.392 -15.712   2.309 1.00 . A A . 62 GLN N    1 1 
       17 20589 1 1 62 GLN NE2  N 66.885 -20.447   1.009 1.00 . A A . 62 GLN NE2  1 1 
       17 20590 1 1 62 GLN O    O 69.783 -14.776   3.138 1.00 . A A . 62 GLN O    1 1 
       17 20591 1 1 62 GLN OE1  O 68.273 -19.818  -0.575 1.00 . A A . 62 GLN OE1  1 1 
       17 20592 1 1 63 LYS C    C 72.955 -16.037   2.567 1.00 . A A . 63 LYS C    1 1 
       17 20593 1 1 63 LYS CA   C 72.030 -16.277   3.745 1.00 . A A . 63 LYS CA   1 1 
       17 20594 1 1 63 LYS CB   C 72.690 -17.262   4.707 1.00 . A A . 63 LYS CB   1 1 
       17 20595 1 1 63 LYS CD   C 71.900 -19.630   4.834 1.00 . A A . 63 LYS CD   1 1 
       17 20596 1 1 63 LYS CE   C 72.025 -21.023   4.215 1.00 . A A . 63 LYS CE   1 1 
       17 20597 1 1 63 LYS CG   C 72.768 -18.642   4.052 1.00 . A A . 63 LYS CG   1 1 
       17 20598 1 1 63 LYS H    H 70.631 -17.774   3.212 1.00 . A A . 63 LYS H    1 1 
       17 20599 1 1 63 LYS HA   H 71.871 -15.343   4.255 1.00 . A A . 63 LYS HA   1 1 
       17 20600 1 1 63 LYS HB2  H 73.686 -16.918   4.944 1.00 . A A . 63 LYS HB2  1 1 
       17 20601 1 1 63 LYS HB3  H 72.107 -17.328   5.612 1.00 . A A . 63 LYS HB3  1 1 
       17 20602 1 1 63 LYS HD2  H 72.227 -19.661   5.863 1.00 . A A . 63 LYS HD2  1 1 
       17 20603 1 1 63 LYS HD3  H 70.868 -19.312   4.794 1.00 . A A . 63 LYS HD3  1 1 
       17 20604 1 1 63 LYS HE2  H 71.056 -21.354   3.872 1.00 . A A . 63 LYS HE2  1 1 
       17 20605 1 1 63 LYS HE3  H 72.708 -20.986   3.379 1.00 . A A . 63 LYS HE3  1 1 
       17 20606 1 1 63 LYS HG2  H 72.414 -18.578   3.034 1.00 . A A . 63 LYS HG2  1 1 
       17 20607 1 1 63 LYS HG3  H 73.792 -18.985   4.057 1.00 . A A . 63 LYS HG3  1 1 
       17 20608 1 1 63 LYS HZ1  H 73.535 -21.753   5.449 1.00 . A A . 63 LYS HZ1  1 1 
       17 20609 1 1 63 LYS HZ2  H 72.477 -22.948   4.868 1.00 . A A . 63 LYS HZ2  1 1 
       17 20610 1 1 63 LYS HZ3  H 71.977 -21.896   6.104 1.00 . A A . 63 LYS HZ3  1 1 
       17 20611 1 1 63 LYS N    N 70.746 -16.805   3.305 1.00 . A A . 63 LYS N    1 1 
       17 20612 1 1 63 LYS NZ   N 72.543 -21.977   5.237 1.00 . A A . 63 LYS NZ   1 1 
       17 20613 1 1 63 LYS O    O 74.039 -15.501   2.739 1.00 . A A . 63 LYS O    1 1 
       17 20614 1 1 64 GLU C    C 72.483 -15.522  -0.890 1.00 . A A . 64 GLU C    1 1 
       17 20615 1 1 64 GLU CA   C 73.301 -16.255   0.173 1.00 . A A . 64 GLU CA   1 1 
       17 20616 1 1 64 GLU CB   C 73.753 -17.616  -0.358 1.00 . A A . 64 GLU CB   1 1 
       17 20617 1 1 64 GLU CD   C 75.660 -19.247  -0.379 1.00 . A A . 64 GLU CD   1 1 
       17 20618 1 1 64 GLU CG   C 75.203 -17.861   0.065 1.00 . A A . 64 GLU CG   1 1 
       17 20619 1 1 64 GLU H    H 71.646 -16.841   1.318 1.00 . A A . 64 GLU H    1 1 
       17 20620 1 1 64 GLU HA   H 74.167 -15.673   0.415 1.00 . A A . 64 GLU HA   1 1 
       17 20621 1 1 64 GLU HB2  H 73.121 -18.391   0.051 1.00 . A A . 64 GLU HB2  1 1 
       17 20622 1 1 64 GLU HB3  H 73.688 -17.625  -1.436 1.00 . A A . 64 GLU HB3  1 1 
       17 20623 1 1 64 GLU HG2  H 75.839 -17.114  -0.386 1.00 . A A . 64 GLU HG2  1 1 
       17 20624 1 1 64 GLU HG3  H 75.277 -17.789   1.141 1.00 . A A . 64 GLU HG3  1 1 
       17 20625 1 1 64 GLU N    N 72.516 -16.433   1.382 1.00 . A A . 64 GLU N    1 1 
       17 20626 1 1 64 GLU O    O 72.964 -15.268  -1.993 1.00 . A A . 64 GLU O    1 1 
       17 20627 1 1 64 GLU OE1  O 76.855 -19.429  -0.531 1.00 . A A . 64 GLU OE1  1 1 
       17 20628 1 1 64 GLU OE2  O 74.810 -20.106  -0.552 1.00 . A A . 64 GLU OE2  1 1 
       17 20629 1 1 65 SER C    C 70.967 -13.257  -2.050 1.00 . A A . 65 SER C    1 1 
       17 20630 1 1 65 SER CA   C 70.337 -14.523  -1.479 1.00 . A A . 65 SER CA   1 1 
       17 20631 1 1 65 SER CB   C 69.038 -14.160  -0.762 1.00 . A A . 65 SER CB   1 1 
       17 20632 1 1 65 SER H    H 70.908 -15.452   0.339 1.00 . A A . 65 SER H    1 1 
       17 20633 1 1 65 SER HA   H 70.102 -15.191  -2.293 1.00 . A A . 65 SER HA   1 1 
       17 20634 1 1 65 SER HB2  H 69.256 -13.854   0.247 1.00 . A A . 65 SER HB2  1 1 
       17 20635 1 1 65 SER HB3  H 68.554 -13.348  -1.287 1.00 . A A . 65 SER HB3  1 1 
       17 20636 1 1 65 SER HG   H 67.705 -15.329  -1.563 1.00 . A A . 65 SER HG   1 1 
       17 20637 1 1 65 SER N    N 71.237 -15.206  -0.551 1.00 . A A . 65 SER N    1 1 
       17 20638 1 1 65 SER O    O 71.992 -12.781  -1.563 1.00 . A A . 65 SER O    1 1 
       17 20639 1 1 65 SER OG   O 68.184 -15.297  -0.732 1.00 . A A . 65 SER OG   1 1 
       17 20640 1 1 66 THR C    C 69.759 -10.387  -3.579 1.00 . A A . 66 THR C    1 1 
       17 20641 1 1 66 THR CA   C 70.800 -11.496  -3.732 1.00 . A A . 66 THR CA   1 1 
       17 20642 1 1 66 THR CB   C 71.053 -11.761  -5.218 1.00 . A A . 66 THR CB   1 1 
       17 20643 1 1 66 THR CG2  C 71.811 -10.578  -5.825 1.00 . A A . 66 THR CG2  1 1 
       17 20644 1 1 66 THR H    H 69.509 -13.144  -3.416 1.00 . A A . 66 THR H    1 1 
       17 20645 1 1 66 THR HA   H 71.725 -11.184  -3.270 1.00 . A A . 66 THR HA   1 1 
       17 20646 1 1 66 THR HB   H 70.111 -11.879  -5.729 1.00 . A A . 66 THR HB   1 1 
       17 20647 1 1 66 THR HG1  H 72.459 -12.975  -4.641 1.00 . A A . 66 THR HG1  1 1 
       17 20648 1 1 66 THR HG21 H 71.984 -10.762  -6.875 1.00 . A A . 66 THR HG21 1 1 
       17 20649 1 1 66 THR HG22 H 72.759 -10.458  -5.320 1.00 . A A . 66 THR HG22 1 1 
       17 20650 1 1 66 THR HG23 H 71.226  -9.678  -5.709 1.00 . A A . 66 THR HG23 1 1 
       17 20651 1 1 66 THR N    N 70.326 -12.715  -3.085 1.00 . A A . 66 THR N    1 1 
       17 20652 1 1 66 THR O    O 68.625 -10.525  -4.040 1.00 . A A . 66 THR O    1 1 
       17 20653 1 1 66 THR OG1  O 71.825 -12.945  -5.361 1.00 . A A . 66 THR OG1  1 1 
       17 20654 1 1 67 LEU C    C 69.550  -7.019  -3.656 1.00 . A A . 67 LEU C    1 1 
       17 20655 1 1 67 LEU CA   C 69.230  -8.176  -2.715 1.00 . A A . 67 LEU CA   1 1 
       17 20656 1 1 67 LEU CB   C 69.332  -7.685  -1.267 1.00 . A A . 67 LEU CB   1 1 
       17 20657 1 1 67 LEU CD1  C 69.140  -8.584   1.057 1.00 . A A . 67 LEU CD1  1 1 
       17 20658 1 1 67 LEU CD2  C 67.082  -8.148  -0.286 1.00 . A A . 67 LEU CD2  1 1 
       17 20659 1 1 67 LEU CG   C 68.538  -8.614  -0.349 1.00 . A A . 67 LEU CG   1 1 
       17 20660 1 1 67 LEU H    H 71.056  -9.241  -2.578 1.00 . A A . 67 LEU H    1 1 
       17 20661 1 1 67 LEU HA   H 68.219  -8.508  -2.899 1.00 . A A . 67 LEU HA   1 1 
       17 20662 1 1 67 LEU HB2  H 70.370  -7.680  -0.966 1.00 . A A . 67 LEU HB2  1 1 
       17 20663 1 1 67 LEU HB3  H 68.933  -6.684  -1.198 1.00 . A A . 67 LEU HB3  1 1 
       17 20664 1 1 67 LEU HD11 H 69.900  -9.346   1.140 1.00 . A A . 67 LEU HD11 1 1 
       17 20665 1 1 67 LEU HD12 H 68.364  -8.770   1.784 1.00 . A A . 67 LEU HD12 1 1 
       17 20666 1 1 67 LEU HD13 H 69.580  -7.615   1.241 1.00 . A A . 67 LEU HD13 1 1 
       17 20667 1 1 67 LEU HD21 H 66.439  -8.999  -0.113 1.00 . A A . 67 LEU HD21 1 1 
       17 20668 1 1 67 LEU HD22 H 66.812  -7.677  -1.220 1.00 . A A . 67 LEU HD22 1 1 
       17 20669 1 1 67 LEU HD23 H 66.965  -7.439   0.520 1.00 . A A . 67 LEU HD23 1 1 
       17 20670 1 1 67 LEU HG   H 68.582  -9.620  -0.734 1.00 . A A . 67 LEU HG   1 1 
       17 20671 1 1 67 LEU N    N 70.145  -9.293  -2.928 1.00 . A A . 67 LEU N    1 1 
       17 20672 1 1 67 LEU O    O 70.708  -6.789  -4.001 1.00 . A A . 67 LEU O    1 1 
       17 20673 1 1 68 HIS C    C 68.642  -3.849  -4.125 1.00 . A A . 68 HIS C    1 1 
       17 20674 1 1 68 HIS CA   C 68.699  -5.139  -4.937 1.00 . A A . 68 HIS CA   1 1 
       17 20675 1 1 68 HIS CB   C 67.610  -5.122  -6.011 1.00 . A A . 68 HIS CB   1 1 
       17 20676 1 1 68 HIS CD2  C 68.578  -6.534  -8.003 1.00 . A A . 68 HIS CD2  1 1 
       17 20677 1 1 68 HIS CE1  C 67.443  -8.349  -7.672 1.00 . A A . 68 HIS CE1  1 1 
       17 20678 1 1 68 HIS CG   C 67.779  -6.311  -6.908 1.00 . A A . 68 HIS CG   1 1 
       17 20679 1 1 68 HIS H    H 67.616  -6.507  -3.735 1.00 . A A . 68 HIS H    1 1 
       17 20680 1 1 68 HIS HA   H 69.662  -5.217  -5.418 1.00 . A A . 68 HIS HA   1 1 
       17 20681 1 1 68 HIS HB2  H 66.642  -5.165  -5.541 1.00 . A A . 68 HIS HB2  1 1 
       17 20682 1 1 68 HIS HB3  H 67.688  -4.217  -6.593 1.00 . A A . 68 HIS HB3  1 1 
       17 20683 1 1 68 HIS HD2  H 69.268  -5.818  -8.425 1.00 . A A . 68 HIS HD2  1 1 
       17 20684 1 1 68 HIS HE1  H 67.051  -9.348  -7.769 1.00 . A A . 68 HIS HE1  1 1 
       17 20685 1 1 68 HIS HE2  H 68.796  -8.250  -9.251 1.00 . A A . 68 HIS HE2  1 1 
       17 20686 1 1 68 HIS N    N 68.515  -6.283  -4.053 1.00 . A A . 68 HIS N    1 1 
       17 20687 1 1 68 HIS ND1  N 67.064  -7.482  -6.716 1.00 . A A . 68 HIS ND1  1 1 
       17 20688 1 1 68 HIS NE2  N 68.364  -7.822  -8.483 1.00 . A A . 68 HIS NE2  1 1 
       17 20689 1 1 68 HIS O    O 67.955  -3.784  -3.106 1.00 . A A . 68 HIS O    1 1 
       17 20690 1 1 69 LEU C    C 69.011  -0.404  -4.785 1.00 . A A . 69 LEU C    1 1 
       17 20691 1 1 69 LEU CA   C 69.400  -1.550  -3.863 1.00 . A A . 69 LEU CA   1 1 
       17 20692 1 1 69 LEU CB   C 70.805  -1.308  -3.293 1.00 . A A . 69 LEU CB   1 1 
       17 20693 1 1 69 LEU CD1  C 72.111  -0.109  -1.532 1.00 . A A . 69 LEU CD1  1 1 
       17 20694 1 1 69 LEU CD2  C 70.604   1.201  -3.023 1.00 . A A . 69 LEU CD2  1 1 
       17 20695 1 1 69 LEU CG   C 70.789  -0.138  -2.296 1.00 . A A . 69 LEU CG   1 1 
       17 20696 1 1 69 LEU H    H 69.908  -2.940  -5.385 1.00 . A A . 69 LEU H    1 1 
       17 20697 1 1 69 LEU HA   H 68.698  -1.587  -3.046 1.00 . A A . 69 LEU HA   1 1 
       17 20698 1 1 69 LEU HB2  H 71.138  -2.202  -2.786 1.00 . A A . 69 LEU HB2  1 1 
       17 20699 1 1 69 LEU HB3  H 71.485  -1.087  -4.098 1.00 . A A . 69 LEU HB3  1 1 
       17 20700 1 1 69 LEU HD11 H 72.917   0.120  -2.215 1.00 . A A . 69 LEU HD11 1 1 
       17 20701 1 1 69 LEU HD12 H 72.286  -1.074  -1.080 1.00 . A A . 69 LEU HD12 1 1 
       17 20702 1 1 69 LEU HD13 H 72.066   0.647  -0.763 1.00 . A A . 69 LEU HD13 1 1 
       17 20703 1 1 69 LEU HD21 H 70.970   1.130  -4.035 1.00 . A A . 69 LEU HD21 1 1 
       17 20704 1 1 69 LEU HD22 H 71.153   1.970  -2.499 1.00 . A A . 69 LEU HD22 1 1 
       17 20705 1 1 69 LEU HD23 H 69.556   1.459  -3.035 1.00 . A A . 69 LEU HD23 1 1 
       17 20706 1 1 69 LEU HG   H 69.981  -0.278  -1.596 1.00 . A A . 69 LEU HG   1 1 
       17 20707 1 1 69 LEU N    N 69.374  -2.829  -4.573 1.00 . A A . 69 LEU N    1 1 
       17 20708 1 1 69 LEU O    O 69.648  -0.174  -5.814 1.00 . A A . 69 LEU O    1 1 
       17 20709 1 1 70 VAL C    C 67.662   2.746  -4.369 1.00 . A A . 70 VAL C    1 1 
       17 20710 1 1 70 VAL CA   C 67.494   1.461  -5.173 1.00 . A A . 70 VAL CA   1 1 
       17 20711 1 1 70 VAL CB   C 66.022   1.278  -5.547 1.00 . A A . 70 VAL CB   1 1 
       17 20712 1 1 70 VAL CG1  C 65.668   2.214  -6.703 1.00 . A A . 70 VAL CG1  1 1 
       17 20713 1 1 70 VAL CG2  C 65.779  -0.170  -5.975 1.00 . A A . 70 VAL CG2  1 1 
       17 20714 1 1 70 VAL H    H 67.508   0.092  -3.559 1.00 . A A . 70 VAL H    1 1 
       17 20715 1 1 70 VAL HA   H 68.078   1.536  -6.075 1.00 . A A . 70 VAL HA   1 1 
       17 20716 1 1 70 VAL HB   H 65.404   1.513  -4.693 1.00 . A A . 70 VAL HB   1 1 
       17 20717 1 1 70 VAL HG11 H 64.653   2.565  -6.585 1.00 . A A . 70 VAL HG11 1 1 
       17 20718 1 1 70 VAL HG12 H 65.761   1.683  -7.638 1.00 . A A . 70 VAL HG12 1 1 
       17 20719 1 1 70 VAL HG13 H 66.342   3.058  -6.701 1.00 . A A . 70 VAL HG13 1 1 
       17 20720 1 1 70 VAL HG21 H 66.418  -0.410  -6.813 1.00 . A A . 70 VAL HG21 1 1 
       17 20721 1 1 70 VAL HG22 H 64.745  -0.291  -6.265 1.00 . A A . 70 VAL HG22 1 1 
       17 20722 1 1 70 VAL HG23 H 66.001  -0.832  -5.152 1.00 . A A . 70 VAL HG23 1 1 
       17 20723 1 1 70 VAL N    N 67.966   0.323  -4.396 1.00 . A A . 70 VAL N    1 1 
       17 20724 1 1 70 VAL O    O 67.524   2.745  -3.146 1.00 . A A . 70 VAL O    1 1 
       17 20725 1 1 71 LEU C    C 66.911   5.990  -4.509 1.00 . A A . 71 LEU C    1 1 
       17 20726 1 1 71 LEU CA   C 68.158   5.120  -4.392 1.00 . A A . 71 LEU CA   1 1 
       17 20727 1 1 71 LEU CB   C 69.353   5.854  -5.008 1.00 . A A . 71 LEU CB   1 1 
       17 20728 1 1 71 LEU CD1  C 71.818   6.216  -4.825 1.00 . A A . 71 LEU CD1  1 1 
       17 20729 1 1 71 LEU CD2  C 70.369   6.522  -2.813 1.00 . A A . 71 LEU CD2  1 1 
       17 20730 1 1 71 LEU CG   C 70.574   5.707  -4.095 1.00 . A A . 71 LEU CG   1 1 
       17 20731 1 1 71 LEU H    H 68.068   3.780  -6.033 1.00 . A A . 71 LEU H    1 1 
       17 20732 1 1 71 LEU HA   H 68.361   4.940  -3.347 1.00 . A A . 71 LEU HA   1 1 
       17 20733 1 1 71 LEU HB2  H 69.575   5.427  -5.976 1.00 . A A . 71 LEU HB2  1 1 
       17 20734 1 1 71 LEU HB3  H 69.114   6.901  -5.124 1.00 . A A . 71 LEU HB3  1 1 
       17 20735 1 1 71 LEU HD11 H 72.591   6.444  -4.104 1.00 . A A . 71 LEU HD11 1 1 
       17 20736 1 1 71 LEU HD12 H 71.569   7.109  -5.380 1.00 . A A . 71 LEU HD12 1 1 
       17 20737 1 1 71 LEU HD13 H 72.172   5.457  -5.505 1.00 . A A . 71 LEU HD13 1 1 
       17 20738 1 1 71 LEU HD21 H 71.118   7.301  -2.760 1.00 . A A . 71 LEU HD21 1 1 
       17 20739 1 1 71 LEU HD22 H 70.466   5.873  -1.956 1.00 . A A . 71 LEU HD22 1 1 
       17 20740 1 1 71 LEU HD23 H 69.386   6.969  -2.818 1.00 . A A . 71 LEU HD23 1 1 
       17 20741 1 1 71 LEU HG   H 70.708   4.665  -3.842 1.00 . A A . 71 LEU HG   1 1 
       17 20742 1 1 71 LEU N    N 67.965   3.838  -5.060 1.00 . A A . 71 LEU N    1 1 
       17 20743 1 1 71 LEU O    O 66.536   6.410  -5.603 1.00 . A A . 71 LEU O    1 1 
       17 20744 1 1 72 ARG C    C 65.399   8.483  -2.844 1.00 . A A . 72 ARG C    1 1 
       17 20745 1 1 72 ARG CA   C 65.074   7.082  -3.352 1.00 . A A . 72 ARG CA   1 1 
       17 20746 1 1 72 ARG CB   C 64.019   6.437  -2.452 1.00 . A A . 72 ARG CB   1 1 
       17 20747 1 1 72 ARG CD   C 62.196   7.621  -1.224 1.00 . A A . 72 ARG CD   1 1 
       17 20748 1 1 72 ARG CG   C 62.694   7.185  -2.601 1.00 . A A . 72 ARG CG   1 1 
       17 20749 1 1 72 ARG CZ   C 61.829   6.551   0.928 1.00 . A A . 72 ARG CZ   1 1 
       17 20750 1 1 72 ARG H    H 66.624   5.896  -2.532 1.00 . A A . 72 ARG H    1 1 
       17 20751 1 1 72 ARG HA   H 64.680   7.155  -4.353 1.00 . A A . 72 ARG HA   1 1 
       17 20752 1 1 72 ARG HB2  H 63.885   5.405  -2.739 1.00 . A A . 72 ARG HB2  1 1 
       17 20753 1 1 72 ARG HB3  H 64.345   6.485  -1.425 1.00 . A A . 72 ARG HB3  1 1 
       17 20754 1 1 72 ARG HD2  H 62.948   8.231  -0.748 1.00 . A A . 72 ARG HD2  1 1 
       17 20755 1 1 72 ARG HD3  H 61.291   8.198  -1.337 1.00 . A A . 72 ARG HD3  1 1 
       17 20756 1 1 72 ARG HE   H 61.820   5.576  -0.819 1.00 . A A . 72 ARG HE   1 1 
       17 20757 1 1 72 ARG HG2  H 62.839   8.055  -3.224 1.00 . A A . 72 ARG HG2  1 1 
       17 20758 1 1 72 ARG HG3  H 61.962   6.534  -3.055 1.00 . A A . 72 ARG HG3  1 1 
       17 20759 1 1 72 ARG HH11 H 61.486   4.598   1.202 1.00 . A A . 72 ARG HH11 1 1 
       17 20760 1 1 72 ARG HH12 H 61.518   5.561   2.640 1.00 . A A . 72 ARG HH12 1 1 
       17 20761 1 1 72 ARG HH21 H 62.150   8.527   0.957 1.00 . A A . 72 ARG HH21 1 1 
       17 20762 1 1 72 ARG HH22 H 61.894   7.787   2.502 1.00 . A A . 72 ARG HH22 1 1 
       17 20763 1 1 72 ARG N    N 66.276   6.258  -3.373 1.00 . A A . 72 ARG N    1 1 
       17 20764 1 1 72 ARG NE   N 61.928   6.452  -0.394 1.00 . A A . 72 ARG NE   1 1 
       17 20765 1 1 72 ARG NH1  N 61.592   5.488   1.646 1.00 . A A . 72 ARG NH1  1 1 
       17 20766 1 1 72 ARG NH2  N 61.968   7.712   1.507 1.00 . A A . 72 ARG NH2  1 1 
       17 20767 1 1 72 ARG O    O 66.213   8.650  -1.935 1.00 . A A . 72 ARG O    1 1 
       17 20768 1 1 73 LEU C    C 66.447  11.261  -3.273 1.00 . A A . 73 LEU C    1 1 
       17 20769 1 1 73 LEU CA   C 64.992  10.871  -3.035 1.00 . A A . 73 LEU CA   1 1 
       17 20770 1 1 73 LEU CB   C 64.647  11.054  -1.555 1.00 . A A . 73 LEU CB   1 1 
       17 20771 1 1 73 LEU CD1  C 63.171  12.257   0.061 1.00 . A A . 73 LEU CD1  1 1 
       17 20772 1 1 73 LEU CD2  C 64.120  13.470  -1.905 1.00 . A A . 73 LEU CD2  1 1 
       17 20773 1 1 73 LEU CG   C 63.572  12.129  -1.410 1.00 . A A . 73 LEU CG   1 1 
       17 20774 1 1 73 LEU H    H 64.124   9.295  -4.154 1.00 . A A . 73 LEU H    1 1 
       17 20775 1 1 73 LEU HA   H 64.358  11.516  -3.623 1.00 . A A . 73 LEU HA   1 1 
       17 20776 1 1 73 LEU HB2  H 64.281  10.121  -1.152 1.00 . A A . 73 LEU HB2  1 1 
       17 20777 1 1 73 LEU HB3  H 65.531  11.358  -1.014 1.00 . A A . 73 LEU HB3  1 1 
       17 20778 1 1 73 LEU HD11 H 64.043  12.487   0.653 1.00 . A A . 73 LEU HD11 1 1 
       17 20779 1 1 73 LEU HD12 H 62.742  11.324   0.399 1.00 . A A . 73 LEU HD12 1 1 
       17 20780 1 1 73 LEU HD13 H 62.443  13.048   0.168 1.00 . A A . 73 LEU HD13 1 1 
       17 20781 1 1 73 LEU HD21 H 65.151  13.347  -2.204 1.00 . A A . 73 LEU HD21 1 1 
       17 20782 1 1 73 LEU HD22 H 64.060  14.199  -1.112 1.00 . A A . 73 LEU HD22 1 1 
       17 20783 1 1 73 LEU HD23 H 63.538  13.807  -2.750 1.00 . A A . 73 LEU HD23 1 1 
       17 20784 1 1 73 LEU HG   H 62.706  11.854  -1.996 1.00 . A A . 73 LEU HG   1 1 
       17 20785 1 1 73 LEU N    N 64.760   9.488  -3.437 1.00 . A A . 73 LEU N    1 1 
       17 20786 1 1 73 LEU O    O 67.344  10.820  -2.554 1.00 . A A . 73 LEU O    1 1 
       17 20787 1 1 74 ARG C    C 68.263  13.949  -4.097 1.00 . A A . 74 ARG C    1 1 
       17 20788 1 1 74 ARG CA   C 68.025  12.533  -4.612 1.00 . A A . 74 ARG CA   1 1 
       17 20789 1 1 74 ARG CB   C 68.236  12.497  -6.126 1.00 . A A . 74 ARG CB   1 1 
       17 20790 1 1 74 ARG CD   C 70.098  12.731  -7.776 1.00 . A A . 74 ARG CD   1 1 
       17 20791 1 1 74 ARG CG   C 69.495  13.289  -6.486 1.00 . A A . 74 ARG CG   1 1 
       17 20792 1 1 74 ARG CZ   C 69.321  11.848  -9.900 1.00 . A A . 74 ARG CZ   1 1 
       17 20793 1 1 74 ARG H    H 65.920  12.408  -4.826 1.00 . A A . 74 ARG H    1 1 
       17 20794 1 1 74 ARG HA   H 68.735  11.867  -4.146 1.00 . A A . 74 ARG HA   1 1 
       17 20795 1 1 74 ARG HB2  H 68.351  11.472  -6.450 1.00 . A A . 74 ARG HB2  1 1 
       17 20796 1 1 74 ARG HB3  H 67.383  12.937  -6.620 1.00 . A A . 74 ARG HB3  1 1 
       17 20797 1 1 74 ARG HD2  H 70.678  13.501  -8.262 1.00 . A A . 74 ARG HD2  1 1 
       17 20798 1 1 74 ARG HD3  H 70.742  11.897  -7.536 1.00 . A A . 74 ARG HD3  1 1 
       17 20799 1 1 74 ARG HE   H 68.110  12.309  -8.374 1.00 . A A . 74 ARG HE   1 1 
       17 20800 1 1 74 ARG HG2  H 69.237  14.329  -6.629 1.00 . A A . 74 ARG HG2  1 1 
       17 20801 1 1 74 ARG HG3  H 70.215  13.203  -5.687 1.00 . A A . 74 ARG HG3  1 1 
       17 20802 1 1 74 ARG HH11 H 67.410  11.480 -10.371 1.00 . A A . 74 ARG HH11 1 1 
       17 20803 1 1 74 ARG HH12 H 68.568  11.125 -11.609 1.00 . A A . 74 ARG HH12 1 1 
       17 20804 1 1 74 ARG HH21 H 71.296  12.115  -9.711 1.00 . A A . 74 ARG HH21 1 1 
       17 20805 1 1 74 ARG HH22 H 70.768  11.484 -11.235 1.00 . A A . 74 ARG HH22 1 1 
       17 20806 1 1 74 ARG N    N 66.673  12.090  -4.288 1.00 . A A . 74 ARG N    1 1 
       17 20807 1 1 74 ARG NE   N 69.042  12.285  -8.677 1.00 . A A . 74 ARG NE   1 1 
       17 20808 1 1 74 ARG NH1  N 68.359  11.453 -10.687 1.00 . A A . 74 ARG NH1  1 1 
       17 20809 1 1 74 ARG NH2  N 70.558  11.812 -10.314 1.00 . A A . 74 ARG NH2  1 1 
       17 20810 1 1 74 ARG O    O 67.402  14.819  -4.228 1.00 . A A . 74 ARG O    1 1 
       17 20811 1 1 75 GLY C    C 70.933  15.392  -1.994 1.00 . A A . 75 GLY C    1 1 
       17 20812 1 1 75 GLY CA   C 69.775  15.486  -2.980 1.00 . A A . 75 GLY CA   1 1 
       17 20813 1 1 75 GLY H    H 70.082  13.439  -3.436 1.00 . A A . 75 GLY H    1 1 
       17 20814 1 1 75 GLY HA2  H 70.054  16.137  -3.797 1.00 . A A . 75 GLY HA2  1 1 
       17 20815 1 1 75 GLY HA3  H 68.914  15.898  -2.475 1.00 . A A . 75 GLY HA3  1 1 
       17 20816 1 1 75 GLY N    N 69.435  14.172  -3.511 1.00 . A A . 75 GLY N    1 1 
       17 20817 1 1 75 GLY O    O 72.000  15.963  -2.218 1.00 . A A . 75 GLY O    1 1 
       17 20818 1 1 76 GLY C    C 72.717  13.390  -0.266 1.00 . A A . 76 GLY C    1 1 
       17 20819 1 1 76 GLY CA   C 71.750  14.506   0.114 1.00 . A A . 76 GLY CA   1 1 
       17 20820 1 1 76 GLY H    H 69.845  14.235  -0.775 1.00 . A A . 76 GLY H    1 1 
       17 20821 1 1 76 GLY HA2  H 72.296  15.432   0.214 1.00 . A A . 76 GLY HA2  1 1 
       17 20822 1 1 76 GLY HA3  H 71.286  14.262   1.059 1.00 . A A . 76 GLY HA3  1 1 
       17 20823 1 1 76 GLY N    N 70.716  14.667  -0.901 1.00 . A A . 76 GLY N    1 1 
       17 20824 1 1 76 GLY O    O 73.865  13.464   0.139 1.00 . A A . 76 GLY O    1 1 
       17 20825 1 1 76 GLY OXT  O 72.294  12.477  -0.957 1.00 . A A . 76 GLY OXT  1 1 
       18 20826 1 1  1 MET C    C 77.511 -15.623   5.560 1.00 . A A .  1 MET C    1 1 
       18 20827 1 1  1 MET CA   C 77.511 -17.084   5.999 1.00 . A A .  1 MET CA   1 1 
       18 20828 1 1  1 MET CB   C 76.074 -17.580   6.173 1.00 . A A .  1 MET CB   1 1 
       18 20829 1 1  1 MET CE   C 75.239 -20.074   8.846 1.00 . A A .  1 MET CE   1 1 
       18 20830 1 1  1 MET CG   C 76.084 -19.082   6.463 1.00 . A A .  1 MET CG   1 1 
       18 20831 1 1  1 MET H1   H 78.909 -18.002   7.241 1.00 . A A .  1 MET H1   1 1 
       18 20832 1 1  1 MET H2   H 77.556 -17.382   8.059 1.00 . A A .  1 MET H2   1 1 
       18 20833 1 1  1 MET H3   H 78.759 -16.331   7.485 1.00 . A A .  1 MET H3   1 1 
       18 20834 1 1  1 MET HA   H 78.009 -17.681   5.250 1.00 . A A .  1 MET HA   1 1 
       18 20835 1 1  1 MET HB2  H 75.611 -17.055   6.997 1.00 . A A .  1 MET HB2  1 1 
       18 20836 1 1  1 MET HB3  H 75.518 -17.394   5.267 1.00 . A A .  1 MET HB3  1 1 
       18 20837 1 1  1 MET HE1  H 74.954 -20.959   8.296 1.00 . A A .  1 MET HE1  1 1 
       18 20838 1 1  1 MET HE2  H 74.444 -19.349   8.794 1.00 . A A .  1 MET HE2  1 1 
       18 20839 1 1  1 MET HE3  H 75.423 -20.329   9.882 1.00 . A A .  1 MET HE3  1 1 
       18 20840 1 1  1 MET HG2  H 75.076 -19.465   6.405 1.00 . A A .  1 MET HG2  1 1 
       18 20841 1 1  1 MET HG3  H 76.703 -19.586   5.735 1.00 . A A .  1 MET HG3  1 1 
       18 20842 1 1  1 MET N    N 78.239 -17.208   7.294 1.00 . A A .  1 MET N    1 1 
       18 20843 1 1  1 MET O    O 78.073 -14.762   6.235 1.00 . A A .  1 MET O    1 1 
       18 20844 1 1  1 MET SD   S 76.744 -19.375   8.122 1.00 . A A .  1 MET SD   1 1 
       18 20845 1 1  2 GLN C    C 75.853 -13.902   2.723 1.00 . A A .  2 GLN C    1 1 
       18 20846 1 1  2 GLN CA   C 76.812 -13.987   3.907 1.00 . A A .  2 GLN CA   1 1 
       18 20847 1 1  2 GLN CB   C 78.205 -13.528   3.470 1.00 . A A .  2 GLN CB   1 1 
       18 20848 1 1  2 GLN CD   C 80.263 -14.516   2.443 1.00 . A A .  2 GLN CD   1 1 
       18 20849 1 1  2 GLN CG   C 78.739 -14.461   2.379 1.00 . A A .  2 GLN CG   1 1 
       18 20850 1 1  2 GLN H    H 76.446 -16.076   3.925 1.00 . A A .  2 GLN H    1 1 
       18 20851 1 1  2 GLN HA   H 76.460 -13.333   4.688 1.00 . A A .  2 GLN HA   1 1 
       18 20852 1 1  2 GLN HB2  H 78.146 -12.519   3.083 1.00 . A A .  2 GLN HB2  1 1 
       18 20853 1 1  2 GLN HB3  H 78.873 -13.550   4.317 1.00 . A A .  2 GLN HB3  1 1 
       18 20854 1 1  2 GLN HE21 H 80.358 -16.456   2.037 1.00 . A A .  2 GLN HE21 1 1 
       18 20855 1 1  2 GLN HE22 H 81.854 -15.691   2.274 1.00 . A A .  2 GLN HE22 1 1 
       18 20856 1 1  2 GLN HG2  H 78.340 -15.453   2.526 1.00 . A A .  2 GLN HG2  1 1 
       18 20857 1 1  2 GLN HG3  H 78.435 -14.092   1.411 1.00 . A A .  2 GLN HG3  1 1 
       18 20858 1 1  2 GLN N    N 76.876 -15.350   4.424 1.00 . A A .  2 GLN N    1 1 
       18 20859 1 1  2 GLN NE2  N 80.875 -15.648   2.234 1.00 . A A .  2 GLN NE2  1 1 
       18 20860 1 1  2 GLN O    O 75.714 -14.854   1.958 1.00 . A A .  2 GLN O    1 1 
       18 20861 1 1  2 GLN OE1  O 80.910 -13.498   2.691 1.00 . A A .  2 GLN OE1  1 1 
       18 20862 1 1  3 ILE C    C 74.886 -11.571   0.468 1.00 . A A .  3 ILE C    1 1 
       18 20863 1 1  3 ILE CA   C 74.270 -12.533   1.478 1.00 . A A .  3 ILE CA   1 1 
       18 20864 1 1  3 ILE CB   C 72.974 -11.915   2.011 1.00 . A A .  3 ILE CB   1 1 
       18 20865 1 1  3 ILE CD1  C 72.177  -9.740   2.927 1.00 . A A .  3 ILE CD1  1 1 
       18 20866 1 1  3 ILE CG1  C 73.309 -10.766   2.962 1.00 . A A .  3 ILE CG1  1 1 
       18 20867 1 1  3 ILE CG2  C 72.163 -12.969   2.761 1.00 . A A .  3 ILE CG2  1 1 
       18 20868 1 1  3 ILE H    H 75.381 -12.017   3.208 1.00 . A A .  3 ILE H    1 1 
       18 20869 1 1  3 ILE HA   H 74.037 -13.480   1.002 1.00 . A A .  3 ILE HA   1 1 
       18 20870 1 1  3 ILE HB   H 72.392 -11.537   1.183 1.00 . A A .  3 ILE HB   1 1 
       18 20871 1 1  3 ILE HD11 H 71.228 -10.246   3.051 1.00 . A A .  3 ILE HD11 1 1 
       18 20872 1 1  3 ILE HD12 H 72.190  -9.227   1.978 1.00 . A A .  3 ILE HD12 1 1 
       18 20873 1 1  3 ILE HD13 H 72.313  -9.026   3.726 1.00 . A A .  3 ILE HD13 1 1 
       18 20874 1 1  3 ILE HG12 H 73.419 -11.151   3.966 1.00 . A A .  3 ILE HG12 1 1 
       18 20875 1 1  3 ILE HG13 H 74.230 -10.295   2.652 1.00 . A A .  3 ILE HG13 1 1 
       18 20876 1 1  3 ILE HG21 H 72.795 -13.457   3.486 1.00 . A A .  3 ILE HG21 1 1 
       18 20877 1 1  3 ILE HG22 H 71.785 -13.695   2.059 1.00 . A A .  3 ILE HG22 1 1 
       18 20878 1 1  3 ILE HG23 H 71.337 -12.491   3.265 1.00 . A A .  3 ILE HG23 1 1 
       18 20879 1 1  3 ILE N    N 75.213 -12.744   2.572 1.00 . A A .  3 ILE N    1 1 
       18 20880 1 1  3 ILE O    O 75.956 -11.015   0.716 1.00 . A A .  3 ILE O    1 1 
       18 20881 1 1  4 PHE C    C 73.796  -9.328  -1.962 1.00 . A A .  4 PHE C    1 1 
       18 20882 1 1  4 PHE CA   C 74.739 -10.501  -1.709 1.00 . A A .  4 PHE CA   1 1 
       18 20883 1 1  4 PHE CB   C 74.937 -11.291  -3.005 1.00 . A A .  4 PHE CB   1 1 
       18 20884 1 1  4 PHE CD1  C 75.548 -13.709  -2.661 1.00 . A A .  4 PHE CD1  1 1 
       18 20885 1 1  4 PHE CD2  C 77.320 -12.054  -2.668 1.00 . A A .  4 PHE CD2  1 1 
       18 20886 1 1  4 PHE CE1  C 76.492 -14.720  -2.441 1.00 . A A .  4 PHE CE1  1 1 
       18 20887 1 1  4 PHE CE2  C 78.264 -13.064  -2.448 1.00 . A A .  4 PHE CE2  1 1 
       18 20888 1 1  4 PHE CG   C 75.962 -12.377  -2.775 1.00 . A A .  4 PHE CG   1 1 
       18 20889 1 1  4 PHE CZ   C 77.850 -14.397  -2.334 1.00 . A A .  4 PHE CZ   1 1 
       18 20890 1 1  4 PHE H    H 73.379 -11.867  -0.820 1.00 . A A .  4 PHE H    1 1 
       18 20891 1 1  4 PHE HA   H 75.696 -10.114  -1.397 1.00 . A A .  4 PHE HA   1 1 
       18 20892 1 1  4 PHE HB2  H 74.003 -11.738  -3.300 1.00 . A A .  4 PHE HB2  1 1 
       18 20893 1 1  4 PHE HB3  H 75.277 -10.629  -3.783 1.00 . A A .  4 PHE HB3  1 1 
       18 20894 1 1  4 PHE HD1  H 74.502 -13.957  -2.746 1.00 . A A .  4 PHE HD1  1 1 
       18 20895 1 1  4 PHE HD2  H 77.640 -11.027  -2.756 1.00 . A A .  4 PHE HD2  1 1 
       18 20896 1 1  4 PHE HE1  H 76.172 -15.747  -2.353 1.00 . A A .  4 PHE HE1  1 1 
       18 20897 1 1  4 PHE HE2  H 79.313 -12.815  -2.365 1.00 . A A .  4 PHE HE2  1 1 
       18 20898 1 1  4 PHE HZ   H 78.579 -15.176  -2.165 1.00 . A A .  4 PHE HZ   1 1 
       18 20899 1 1  4 PHE N    N 74.222 -11.390  -0.670 1.00 . A A .  4 PHE N    1 1 
       18 20900 1 1  4 PHE O    O 72.579  -9.491  -2.011 1.00 . A A .  4 PHE O    1 1 
       18 20901 1 1  5 VAL C    C 74.100  -6.287  -3.683 1.00 . A A .  5 VAL C    1 1 
       18 20902 1 1  5 VAL CA   C 73.607  -6.939  -2.396 1.00 . A A .  5 VAL CA   1 1 
       18 20903 1 1  5 VAL CB   C 73.745  -5.957  -1.232 1.00 . A A .  5 VAL CB   1 1 
       18 20904 1 1  5 VAL CG1  C 73.163  -4.601  -1.635 1.00 . A A .  5 VAL CG1  1 1 
       18 20905 1 1  5 VAL CG2  C 72.980  -6.499  -0.022 1.00 . A A .  5 VAL CG2  1 1 
       18 20906 1 1  5 VAL H    H 75.358  -8.086  -2.089 1.00 . A A .  5 VAL H    1 1 
       18 20907 1 1  5 VAL HA   H 72.567  -7.204  -2.513 1.00 . A A .  5 VAL HA   1 1 
       18 20908 1 1  5 VAL HB   H 74.789  -5.841  -0.980 1.00 . A A .  5 VAL HB   1 1 
       18 20909 1 1  5 VAL HG11 H 72.757  -4.110  -0.763 1.00 . A A .  5 VAL HG11 1 1 
       18 20910 1 1  5 VAL HG12 H 72.380  -4.747  -2.364 1.00 . A A .  5 VAL HG12 1 1 
       18 20911 1 1  5 VAL HG13 H 73.943  -3.987  -2.062 1.00 . A A .  5 VAL HG13 1 1 
       18 20912 1 1  5 VAL HG21 H 72.064  -5.941   0.104 1.00 . A A .  5 VAL HG21 1 1 
       18 20913 1 1  5 VAL HG22 H 73.590  -6.396   0.864 1.00 . A A .  5 VAL HG22 1 1 
       18 20914 1 1  5 VAL HG23 H 72.749  -7.542  -0.180 1.00 . A A .  5 VAL HG23 1 1 
       18 20915 1 1  5 VAL N    N 74.381  -8.147  -2.132 1.00 . A A .  5 VAL N    1 1 
       18 20916 1 1  5 VAL O    O 75.295  -6.052  -3.846 1.00 . A A .  5 VAL O    1 1 
       18 20917 1 1  6 LYS C    C 73.341  -3.897  -5.853 1.00 . A A .  6 LYS C    1 1 
       18 20918 1 1  6 LYS CA   C 73.553  -5.406  -5.877 1.00 . A A .  6 LYS CA   1 1 
       18 20919 1 1  6 LYS CB   C 72.715  -6.017  -7.003 1.00 . A A .  6 LYS CB   1 1 
       18 20920 1 1  6 LYS CD   C 74.291  -7.956  -7.153 1.00 . A A .  6 LYS CD   1 1 
       18 20921 1 1  6 LYS CE   C 74.255  -9.243  -7.977 1.00 . A A .  6 LYS CE   1 1 
       18 20922 1 1  6 LYS CG   C 73.618  -6.827  -7.937 1.00 . A A .  6 LYS CG   1 1 
       18 20923 1 1  6 LYS H    H 72.243  -6.231  -4.426 1.00 . A A .  6 LYS H    1 1 
       18 20924 1 1  6 LYS HA   H 74.596  -5.610  -6.069 1.00 . A A .  6 LYS HA   1 1 
       18 20925 1 1  6 LYS HB2  H 71.961  -6.664  -6.580 1.00 . A A .  6 LYS HB2  1 1 
       18 20926 1 1  6 LYS HB3  H 72.239  -5.229  -7.564 1.00 . A A .  6 LYS HB3  1 1 
       18 20927 1 1  6 LYS HD2  H 75.317  -7.688  -6.947 1.00 . A A .  6 LYS HD2  1 1 
       18 20928 1 1  6 LYS HD3  H 73.767  -8.111  -6.222 1.00 . A A .  6 LYS HD3  1 1 
       18 20929 1 1  6 LYS HE2  H 74.782  -9.090  -8.908 1.00 . A A .  6 LYS HE2  1 1 
       18 20930 1 1  6 LYS HE3  H 74.727 -10.040  -7.423 1.00 . A A .  6 LYS HE3  1 1 
       18 20931 1 1  6 LYS HG2  H 73.024  -7.248  -8.734 1.00 . A A .  6 LYS HG2  1 1 
       18 20932 1 1  6 LYS HG3  H 74.377  -6.180  -8.354 1.00 . A A .  6 LYS HG3  1 1 
       18 20933 1 1  6 LYS HZ1  H 72.223  -9.217  -7.522 1.00 . A A .  6 LYS HZ1  1 1 
       18 20934 1 1  6 LYS HZ2  H 72.745 -10.645  -8.282 1.00 . A A .  6 LYS HZ2  1 1 
       18 20935 1 1  6 LYS HZ3  H 72.558  -9.217  -9.184 1.00 . A A .  6 LYS HZ3  1 1 
       18 20936 1 1  6 LYS N    N 73.181  -6.013  -4.602 1.00 . A A .  6 LYS N    1 1 
       18 20937 1 1  6 LYS NZ   N 72.839  -9.608  -8.263 1.00 . A A .  6 LYS NZ   1 1 
       18 20938 1 1  6 LYS O    O 72.365  -3.403  -5.288 1.00 . A A .  6 LYS O    1 1 
       18 20939 1 1  7 THR C    C 73.795  -1.267  -7.944 1.00 . A A .  7 THR C    1 1 
       18 20940 1 1  7 THR CA   C 74.180  -1.718  -6.539 1.00 . A A .  7 THR CA   1 1 
       18 20941 1 1  7 THR CB   C 75.526  -1.100  -6.154 1.00 . A A .  7 THR CB   1 1 
       18 20942 1 1  7 THR CG2  C 75.815  -1.379  -4.678 1.00 . A A .  7 THR CG2  1 1 
       18 20943 1 1  7 THR H    H 75.015  -3.627  -6.914 1.00 . A A .  7 THR H    1 1 
       18 20944 1 1  7 THR HA   H 73.429  -1.379  -5.842 1.00 . A A .  7 THR HA   1 1 
       18 20945 1 1  7 THR HB   H 75.492  -0.034  -6.315 1.00 . A A .  7 THR HB   1 1 
       18 20946 1 1  7 THR HG1  H 76.595  -1.174  -7.777 1.00 . A A .  7 THR HG1  1 1 
       18 20947 1 1  7 THR HG21 H 76.870  -1.246  -4.487 1.00 . A A .  7 THR HG21 1 1 
       18 20948 1 1  7 THR HG22 H 75.532  -2.394  -4.442 1.00 . A A .  7 THR HG22 1 1 
       18 20949 1 1  7 THR HG23 H 75.248  -0.694  -4.065 1.00 . A A .  7 THR HG23 1 1 
       18 20950 1 1  7 THR N    N 74.265  -3.173  -6.480 1.00 . A A .  7 THR N    1 1 
       18 20951 1 1  7 THR O    O 73.730  -2.077  -8.870 1.00 . A A .  7 THR O    1 1 
       18 20952 1 1  7 THR OG1  O 76.551  -1.669  -6.957 1.00 . A A .  7 THR OG1  1 1 
       18 20953 1 1  8 LEU C    C 74.366   0.556 -10.340 1.00 . A A .  8 LEU C    1 1 
       18 20954 1 1  8 LEU CA   C 73.167   0.569  -9.399 1.00 . A A .  8 LEU CA   1 1 
       18 20955 1 1  8 LEU CB   C 72.624   2.008  -9.290 1.00 . A A .  8 LEU CB   1 1 
       18 20956 1 1  8 LEU CD1  C 71.638   1.490  -7.025 1.00 . A A .  8 LEU CD1  1 1 
       18 20957 1 1  8 LEU CD2  C 73.892   2.584  -7.199 1.00 . A A .  8 LEU CD2  1 1 
       18 20958 1 1  8 LEU CG   C 72.501   2.470  -7.828 1.00 . A A .  8 LEU CG   1 1 
       18 20959 1 1  8 LEU H    H 73.611   0.621  -7.329 1.00 . A A .  8 LEU H    1 1 
       18 20960 1 1  8 LEU HA   H 72.395  -0.058  -9.821 1.00 . A A .  8 LEU HA   1 1 
       18 20961 1 1  8 LEU HB2  H 73.292   2.676  -9.813 1.00 . A A .  8 LEU HB2  1 1 
       18 20962 1 1  8 LEU HB3  H 71.651   2.051  -9.757 1.00 . A A .  8 LEU HB3  1 1 
       18 20963 1 1  8 LEU HD11 H 71.221   0.747  -7.689 1.00 . A A .  8 LEU HD11 1 1 
       18 20964 1 1  8 LEU HD12 H 70.837   2.031  -6.545 1.00 . A A .  8 LEU HD12 1 1 
       18 20965 1 1  8 LEU HD13 H 72.244   1.006  -6.274 1.00 . A A .  8 LEU HD13 1 1 
       18 20966 1 1  8 LEU HD21 H 74.121   3.623  -7.016 1.00 . A A .  8 LEU HD21 1 1 
       18 20967 1 1  8 LEU HD22 H 74.628   2.166  -7.871 1.00 . A A .  8 LEU HD22 1 1 
       18 20968 1 1  8 LEU HD23 H 73.911   2.042  -6.264 1.00 . A A .  8 LEU HD23 1 1 
       18 20969 1 1  8 LEU HG   H 72.026   3.440  -7.811 1.00 . A A .  8 LEU HG   1 1 
       18 20970 1 1  8 LEU N    N 73.542   0.028  -8.097 1.00 . A A .  8 LEU N    1 1 
       18 20971 1 1  8 LEU O    O 74.217   0.688 -11.555 1.00 . A A .  8 LEU O    1 1 
       18 20972 1 1  9 THR C    C 77.099  -1.056 -11.008 1.00 . A A .  9 THR C    1 1 
       18 20973 1 1  9 THR CA   C 76.777   0.370 -10.570 1.00 . A A .  9 THR CA   1 1 
       18 20974 1 1  9 THR CB   C 77.946   0.932  -9.757 1.00 . A A .  9 THR CB   1 1 
       18 20975 1 1  9 THR CG2  C 77.569   2.309  -9.202 1.00 . A A .  9 THR CG2  1 1 
       18 20976 1 1  9 THR H    H 75.616   0.298  -8.797 1.00 . A A .  9 THR H    1 1 
       18 20977 1 1  9 THR HA   H 76.636   0.983 -11.446 1.00 . A A .  9 THR HA   1 1 
       18 20978 1 1  9 THR HB   H 78.813   1.029 -10.391 1.00 . A A .  9 THR HB   1 1 
       18 20979 1 1  9 THR HG1  H 77.408  -0.260  -8.317 1.00 . A A .  9 THR HG1  1 1 
       18 20980 1 1  9 THR HG21 H 78.439   2.949  -9.209 1.00 . A A .  9 THR HG21 1 1 
       18 20981 1 1  9 THR HG22 H 77.208   2.202  -8.190 1.00 . A A .  9 THR HG22 1 1 
       18 20982 1 1  9 THR HG23 H 76.796   2.743  -9.817 1.00 . A A .  9 THR HG23 1 1 
       18 20983 1 1  9 THR N    N 75.557   0.397  -9.771 1.00 . A A .  9 THR N    1 1 
       18 20984 1 1  9 THR O    O 77.935  -1.271 -11.886 1.00 . A A .  9 THR O    1 1 
       18 20985 1 1  9 THR OG1  O 78.240   0.051  -8.681 1.00 . A A .  9 THR OG1  1 1 
       18 20986 1 1 10 GLY C    C 77.567  -4.094  -9.702 1.00 . A A . 10 GLY C    1 1 
       18 20987 1 1 10 GLY CA   C 76.656  -3.426 -10.725 1.00 . A A . 10 GLY CA   1 1 
       18 20988 1 1 10 GLY H    H 75.779  -1.793  -9.698 1.00 . A A . 10 GLY H    1 1 
       18 20989 1 1 10 GLY HA2  H 75.706  -3.941 -10.747 1.00 . A A . 10 GLY HA2  1 1 
       18 20990 1 1 10 GLY HA3  H 77.117  -3.488 -11.700 1.00 . A A . 10 GLY HA3  1 1 
       18 20991 1 1 10 GLY N    N 76.433  -2.024 -10.391 1.00 . A A . 10 GLY N    1 1 
       18 20992 1 1 10 GLY O    O 77.814  -5.297  -9.768 1.00 . A A . 10 GLY O    1 1 
       18 20993 1 1 11 LYS C    C 78.162  -4.664  -6.715 1.00 . A A . 11 LYS C    1 1 
       18 20994 1 1 11 LYS CA   C 78.947  -3.830  -7.721 1.00 . A A . 11 LYS CA   1 1 
       18 20995 1 1 11 LYS CB   C 79.646  -2.677  -6.995 1.00 . A A . 11 LYS CB   1 1 
       18 20996 1 1 11 LYS CD   C 81.557  -2.073  -5.504 1.00 . A A . 11 LYS CD   1 1 
       18 20997 1 1 11 LYS CE   C 81.455  -2.435  -4.021 1.00 . A A . 11 LYS CE   1 1 
       18 20998 1 1 11 LYS CG   C 80.934  -3.188  -6.346 1.00 . A A . 11 LYS CG   1 1 
       18 20999 1 1 11 LYS H    H 77.833  -2.352  -8.752 1.00 . A A . 11 LYS H    1 1 
       18 21000 1 1 11 LYS HA   H 79.697  -4.454  -8.184 1.00 . A A . 11 LYS HA   1 1 
       18 21001 1 1 11 LYS HB2  H 79.884  -1.898  -7.704 1.00 . A A . 11 LYS HB2  1 1 
       18 21002 1 1 11 LYS HB3  H 78.991  -2.284  -6.232 1.00 . A A . 11 LYS HB3  1 1 
       18 21003 1 1 11 LYS HD2  H 82.597  -1.956  -5.775 1.00 . A A . 11 LYS HD2  1 1 
       18 21004 1 1 11 LYS HD3  H 81.032  -1.148  -5.684 1.00 . A A . 11 LYS HD3  1 1 
       18 21005 1 1 11 LYS HE2  H 80.424  -2.632  -3.769 1.00 . A A . 11 LYS HE2  1 1 
       18 21006 1 1 11 LYS HE3  H 82.048  -3.316  -3.824 1.00 . A A . 11 LYS HE3  1 1 
       18 21007 1 1 11 LYS HG2  H 80.705  -4.033  -5.713 1.00 . A A . 11 LYS HG2  1 1 
       18 21008 1 1 11 LYS HG3  H 81.629  -3.490  -7.113 1.00 . A A . 11 LYS HG3  1 1 
       18 21009 1 1 11 LYS HZ1  H 81.285  -1.098  -2.434 1.00 . A A . 11 LYS HZ1  1 1 
       18 21010 1 1 11 LYS HZ2  H 82.071  -0.458  -3.798 1.00 . A A . 11 LYS HZ2  1 1 
       18 21011 1 1 11 LYS HZ3  H 82.880  -1.556  -2.784 1.00 . A A . 11 LYS HZ3  1 1 
       18 21012 1 1 11 LYS N    N 78.064  -3.304  -8.755 1.00 . A A . 11 LYS N    1 1 
       18 21013 1 1 11 LYS NZ   N 81.961  -1.301  -3.197 1.00 . A A . 11 LYS NZ   1 1 
       18 21014 1 1 11 LYS O    O 77.162  -4.207  -6.160 1.00 . A A . 11 LYS O    1 1 
       18 21015 1 1 12 THR C    C 78.619  -6.705  -4.168 1.00 . A A . 12 THR C    1 1 
       18 21016 1 1 12 THR CA   C 77.954  -6.782  -5.542 1.00 . A A . 12 THR CA   1 1 
       18 21017 1 1 12 THR CB   C 78.015  -8.222  -6.056 1.00 . A A . 12 THR CB   1 1 
       18 21018 1 1 12 THR CG2  C 77.131  -9.119  -5.186 1.00 . A A . 12 THR CG2  1 1 
       18 21019 1 1 12 THR H    H 79.423  -6.200  -6.956 1.00 . A A . 12 THR H    1 1 
       18 21020 1 1 12 THR HA   H 76.920  -6.487  -5.453 1.00 . A A . 12 THR HA   1 1 
       18 21021 1 1 12 THR HB   H 79.033  -8.578  -6.012 1.00 . A A . 12 THR HB   1 1 
       18 21022 1 1 12 THR HG1  H 77.588  -9.176  -7.697 1.00 . A A . 12 THR HG1  1 1 
       18 21023 1 1 12 THR HG21 H 77.706  -9.967  -4.844 1.00 . A A . 12 THR HG21 1 1 
       18 21024 1 1 12 THR HG22 H 76.288  -9.466  -5.766 1.00 . A A . 12 THR HG22 1 1 
       18 21025 1 1 12 THR HG23 H 76.776  -8.558  -4.334 1.00 . A A . 12 THR HG23 1 1 
       18 21026 1 1 12 THR N    N 78.621  -5.890  -6.484 1.00 . A A . 12 THR N    1 1 
       18 21027 1 1 12 THR O    O 79.808  -6.993  -4.032 1.00 . A A . 12 THR O    1 1 
       18 21028 1 1 12 THR OG1  O 77.558  -8.264  -7.401 1.00 . A A . 12 THR OG1  1 1 
       18 21029 1 1 13 ILE C    C 78.027  -7.445  -0.977 1.00 . A A . 13 ILE C    1 1 
       18 21030 1 1 13 ILE CA   C 78.390  -6.215  -1.800 1.00 . A A . 13 ILE CA   1 1 
       18 21031 1 1 13 ILE CB   C 77.845  -4.968  -1.096 1.00 . A A . 13 ILE CB   1 1 
       18 21032 1 1 13 ILE CD1  C 76.977  -2.654  -1.480 1.00 . A A . 13 ILE CD1  1 1 
       18 21033 1 1 13 ILE CG1  C 77.232  -4.016  -2.128 1.00 . A A . 13 ILE CG1  1 1 
       18 21034 1 1 13 ILE CG2  C 78.981  -4.256  -0.354 1.00 . A A . 13 ILE CG2  1 1 
       18 21035 1 1 13 ILE H    H 76.907  -6.103  -3.316 1.00 . A A . 13 ILE H    1 1 
       18 21036 1 1 13 ILE HA   H 79.465  -6.138  -1.861 1.00 . A A . 13 ILE HA   1 1 
       18 21037 1 1 13 ILE HB   H 77.087  -5.264  -0.386 1.00 . A A . 13 ILE HB   1 1 
       18 21038 1 1 13 ILE HD11 H 77.906  -2.108  -1.409 1.00 . A A . 13 ILE HD11 1 1 
       18 21039 1 1 13 ILE HD12 H 76.568  -2.798  -0.491 1.00 . A A . 13 ILE HD12 1 1 
       18 21040 1 1 13 ILE HD13 H 76.275  -2.095  -2.081 1.00 . A A . 13 ILE HD13 1 1 
       18 21041 1 1 13 ILE HG12 H 77.912  -3.899  -2.960 1.00 . A A . 13 ILE HG12 1 1 
       18 21042 1 1 13 ILE HG13 H 76.297  -4.423  -2.482 1.00 . A A . 13 ILE HG13 1 1 
       18 21043 1 1 13 ILE HG21 H 78.565  -3.566   0.366 1.00 . A A . 13 ILE HG21 1 1 
       18 21044 1 1 13 ILE HG22 H 79.590  -3.714  -1.062 1.00 . A A . 13 ILE HG22 1 1 
       18 21045 1 1 13 ILE HG23 H 79.589  -4.987   0.161 1.00 . A A . 13 ILE HG23 1 1 
       18 21046 1 1 13 ILE N    N 77.848  -6.317  -3.153 1.00 . A A . 13 ILE N    1 1 
       18 21047 1 1 13 ILE O    O 76.852  -7.780  -0.832 1.00 . A A . 13 ILE O    1 1 
       18 21048 1 1 14 THR C    C 78.982  -8.929   1.867 1.00 . A A . 14 THR C    1 1 
       18 21049 1 1 14 THR CA   C 78.817  -9.287   0.393 1.00 . A A . 14 THR CA   1 1 
       18 21050 1 1 14 THR CB   C 79.813 -10.386   0.015 1.00 . A A . 14 THR CB   1 1 
       18 21051 1 1 14 THR CG2  C 79.519 -11.645   0.831 1.00 . A A . 14 THR CG2  1 1 
       18 21052 1 1 14 THR H    H 79.956  -7.783  -0.571 1.00 . A A . 14 THR H    1 1 
       18 21053 1 1 14 THR HA   H 77.814  -9.648   0.227 1.00 . A A . 14 THR HA   1 1 
       18 21054 1 1 14 THR HB   H 80.817 -10.053   0.226 1.00 . A A . 14 THR HB   1 1 
       18 21055 1 1 14 THR HG1  H 80.575 -10.745  -1.739 1.00 . A A . 14 THR HG1  1 1 
       18 21056 1 1 14 THR HG21 H 78.453 -11.814   0.858 1.00 . A A . 14 THR HG21 1 1 
       18 21057 1 1 14 THR HG22 H 79.888 -11.517   1.836 1.00 . A A . 14 THR HG22 1 1 
       18 21058 1 1 14 THR HG23 H 80.007 -12.493   0.373 1.00 . A A . 14 THR HG23 1 1 
       18 21059 1 1 14 THR N    N 79.042  -8.104  -0.430 1.00 . A A . 14 THR N    1 1 
       18 21060 1 1 14 THR O    O 79.982  -8.329   2.258 1.00 . A A . 14 THR O    1 1 
       18 21061 1 1 14 THR OG1  O 79.691 -10.677  -1.371 1.00 . A A . 14 THR OG1  1 1 
       18 21062 1 1 15 LEU C    C 77.485 -10.137   4.932 1.00 . A A . 15 LEU C    1 1 
       18 21063 1 1 15 LEU CA   C 78.045  -8.984   4.105 1.00 . A A . 15 LEU CA   1 1 
       18 21064 1 1 15 LEU CB   C 77.224  -7.722   4.426 1.00 . A A . 15 LEU CB   1 1 
       18 21065 1 1 15 LEU CD1  C 76.155  -5.656   3.516 1.00 . A A . 15 LEU CD1  1 1 
       18 21066 1 1 15 LEU CD2  C 78.550  -6.133   3.006 1.00 . A A . 15 LEU CD2  1 1 
       18 21067 1 1 15 LEU CG   C 77.172  -6.762   3.226 1.00 . A A . 15 LEU CG   1 1 
       18 21068 1 1 15 LEU H    H 77.215  -9.762   2.314 1.00 . A A . 15 LEU H    1 1 
       18 21069 1 1 15 LEU HA   H 79.072  -8.813   4.390 1.00 . A A . 15 LEU HA   1 1 
       18 21070 1 1 15 LEU HB2  H 76.217  -8.013   4.686 1.00 . A A . 15 LEU HB2  1 1 
       18 21071 1 1 15 LEU HB3  H 77.672  -7.213   5.266 1.00 . A A . 15 LEU HB3  1 1 
       18 21072 1 1 15 LEU HD11 H 76.389  -5.190   4.461 1.00 . A A . 15 LEU HD11 1 1 
       18 21073 1 1 15 LEU HD12 H 75.163  -6.081   3.560 1.00 . A A . 15 LEU HD12 1 1 
       18 21074 1 1 15 LEU HD13 H 76.195  -4.916   2.730 1.00 . A A . 15 LEU HD13 1 1 
       18 21075 1 1 15 LEU HD21 H 78.856  -6.285   1.982 1.00 . A A . 15 LEU HD21 1 1 
       18 21076 1 1 15 LEU HD22 H 79.268  -6.592   3.670 1.00 . A A . 15 LEU HD22 1 1 
       18 21077 1 1 15 LEU HD23 H 78.498  -5.073   3.212 1.00 . A A . 15 LEU HD23 1 1 
       18 21078 1 1 15 LEU HG   H 76.866  -7.295   2.339 1.00 . A A . 15 LEU HG   1 1 
       18 21079 1 1 15 LEU N    N 77.993  -9.291   2.679 1.00 . A A . 15 LEU N    1 1 
       18 21080 1 1 15 LEU O    O 76.720 -10.962   4.432 1.00 . A A . 15 LEU O    1 1 
       18 21081 1 1 16 GLU C    C 76.147 -10.638   7.867 1.00 . A A . 16 GLU C    1 1 
       18 21082 1 1 16 GLU CA   C 77.354 -11.189   7.119 1.00 . A A . 16 GLU CA   1 1 
       18 21083 1 1 16 GLU CB   C 78.448 -11.586   8.113 1.00 . A A . 16 GLU CB   1 1 
       18 21084 1 1 16 GLU CD   C 78.372 -12.760  10.326 1.00 . A A . 16 GLU CD   1 1 
       18 21085 1 1 16 GLU CG   C 78.036 -12.867   8.842 1.00 . A A . 16 GLU CG   1 1 
       18 21086 1 1 16 GLU H    H 78.441  -9.462   6.554 1.00 . A A . 16 GLU H    1 1 
       18 21087 1 1 16 GLU HA   H 77.056 -12.057   6.550 1.00 . A A . 16 GLU HA   1 1 
       18 21088 1 1 16 GLU HB2  H 79.373 -11.755   7.580 1.00 . A A . 16 GLU HB2  1 1 
       18 21089 1 1 16 GLU HB3  H 78.586 -10.792   8.832 1.00 . A A . 16 GLU HB3  1 1 
       18 21090 1 1 16 GLU HG2  H 76.972 -13.018   8.726 1.00 . A A . 16 GLU HG2  1 1 
       18 21091 1 1 16 GLU HG3  H 78.564 -13.706   8.416 1.00 . A A . 16 GLU HG3  1 1 
       18 21092 1 1 16 GLU N    N 77.848 -10.162   6.210 1.00 . A A . 16 GLU N    1 1 
       18 21093 1 1 16 GLU O    O 76.230  -9.572   8.476 1.00 . A A . 16 GLU O    1 1 
       18 21094 1 1 16 GLU OE1  O 78.058 -11.739  10.914 1.00 . A A . 16 GLU OE1  1 1 
       18 21095 1 1 16 GLU OE2  O 78.938 -13.704  10.854 1.00 . A A . 16 GLU OE2  1 1 
       18 21096 1 1 17 VAL C    C 73.064 -11.990   9.174 1.00 . A A . 17 VAL C    1 1 
       18 21097 1 1 17 VAL CA   C 73.810 -10.870   8.456 1.00 . A A . 17 VAL CA   1 1 
       18 21098 1 1 17 VAL CB   C 72.882 -10.237   7.420 1.00 . A A . 17 VAL CB   1 1 
       18 21099 1 1 17 VAL CG1  C 73.682  -9.331   6.489 1.00 . A A . 17 VAL CG1  1 1 
       18 21100 1 1 17 VAL CG2  C 72.205 -11.338   6.601 1.00 . A A . 17 VAL CG2  1 1 
       18 21101 1 1 17 VAL H    H 75.000 -12.176   7.280 1.00 . A A . 17 VAL H    1 1 
       18 21102 1 1 17 VAL HA   H 74.076 -10.116   9.179 1.00 . A A . 17 VAL HA   1 1 
       18 21103 1 1 17 VAL HB   H 72.136  -9.653   7.924 1.00 . A A . 17 VAL HB   1 1 
       18 21104 1 1 17 VAL HG11 H 73.003  -8.689   5.943 1.00 . A A . 17 VAL HG11 1 1 
       18 21105 1 1 17 VAL HG12 H 74.246  -9.933   5.792 1.00 . A A . 17 VAL HG12 1 1 
       18 21106 1 1 17 VAL HG13 H 74.360  -8.723   7.071 1.00 . A A . 17 VAL HG13 1 1 
       18 21107 1 1 17 VAL HG21 H 71.396 -11.767   7.174 1.00 . A A . 17 VAL HG21 1 1 
       18 21108 1 1 17 VAL HG22 H 72.927 -12.107   6.365 1.00 . A A . 17 VAL HG22 1 1 
       18 21109 1 1 17 VAL HG23 H 71.815 -10.919   5.686 1.00 . A A . 17 VAL HG23 1 1 
       18 21110 1 1 17 VAL N    N 75.022 -11.344   7.796 1.00 . A A . 17 VAL N    1 1 
       18 21111 1 1 17 VAL O    O 73.031 -13.132   8.718 1.00 . A A . 17 VAL O    1 1 
       18 21112 1 1 18 GLU C    C 70.179 -12.252  10.954 1.00 . A A . 18 GLU C    1 1 
       18 21113 1 1 18 GLU CA   C 71.669 -12.575  11.094 1.00 . A A . 18 GLU CA   1 1 
       18 21114 1 1 18 GLU CB   C 72.063 -12.465  12.566 1.00 . A A . 18 GLU CB   1 1 
       18 21115 1 1 18 GLU CD   C 74.394 -13.150  11.941 1.00 . A A . 18 GLU CD   1 1 
       18 21116 1 1 18 GLU CG   C 73.218 -13.423  12.872 1.00 . A A . 18 GLU CG   1 1 
       18 21117 1 1 18 GLU H    H 72.507 -10.699  10.589 1.00 . A A . 18 GLU H    1 1 
       18 21118 1 1 18 GLU HA   H 71.867 -13.574  10.743 1.00 . A A . 18 GLU HA   1 1 
       18 21119 1 1 18 GLU HB2  H 72.363 -11.450  12.779 1.00 . A A . 18 GLU HB2  1 1 
       18 21120 1 1 18 GLU HB3  H 71.214 -12.721  13.183 1.00 . A A . 18 GLU HB3  1 1 
       18 21121 1 1 18 GLU HG2  H 73.535 -13.287  13.896 1.00 . A A . 18 GLU HG2  1 1 
       18 21122 1 1 18 GLU HG3  H 72.884 -14.440  12.733 1.00 . A A . 18 GLU HG3  1 1 
       18 21123 1 1 18 GLU N    N 72.447 -11.629  10.297 1.00 . A A . 18 GLU N    1 1 
       18 21124 1 1 18 GLU O    O 69.815 -11.103  10.757 1.00 . A A . 18 GLU O    1 1 
       18 21125 1 1 18 GLU OE1  O 75.341 -12.520  12.383 1.00 . A A . 18 GLU OE1  1 1 
       18 21126 1 1 18 GLU OE2  O 74.335 -13.582  10.802 1.00 . A A . 18 GLU OE2  1 1 
       18 21127 1 1 19 PRO C    C 67.366 -11.665  11.492 1.00 . A A . 19 PRO C    1 1 
       18 21128 1 1 19 PRO CA   C 67.849 -13.006  10.920 1.00 . A A . 19 PRO CA   1 1 
       18 21129 1 1 19 PRO CB   C 67.260 -14.177  11.701 1.00 . A A . 19 PRO CB   1 1 
       18 21130 1 1 19 PRO CD   C 69.622 -14.642  11.307 1.00 . A A . 19 PRO CD   1 1 
       18 21131 1 1 19 PRO CG   C 68.251 -15.288  11.550 1.00 . A A . 19 PRO CG   1 1 
       18 21132 1 1 19 PRO HA   H 67.552 -13.088   9.882 1.00 . A A . 19 PRO HA   1 1 
       18 21133 1 1 19 PRO HB2  H 67.144 -13.912  12.742 1.00 . A A . 19 PRO HB2  1 1 
       18 21134 1 1 19 PRO HB3  H 66.311 -14.471  11.278 1.00 . A A . 19 PRO HB3  1 1 
       18 21135 1 1 19 PRO HD2  H 70.248 -14.745  12.183 1.00 . A A . 19 PRO HD2  1 1 
       18 21136 1 1 19 PRO HD3  H 70.098 -15.081  10.444 1.00 . A A . 19 PRO HD3  1 1 
       18 21137 1 1 19 PRO HG2  H 68.276 -15.884  12.453 1.00 . A A . 19 PRO HG2  1 1 
       18 21138 1 1 19 PRO HG3  H 67.987 -15.906  10.706 1.00 . A A . 19 PRO HG3  1 1 
       18 21139 1 1 19 PRO N    N 69.315 -13.224  11.053 1.00 . A A . 19 PRO N    1 1 
       18 21140 1 1 19 PRO O    O 66.486 -11.041  10.913 1.00 . A A . 19 PRO O    1 1 
       18 21141 1 1 20 SER C    C 68.097  -8.753  12.519 1.00 . A A . 20 SER C    1 1 
       18 21142 1 1 20 SER CA   C 67.478  -9.959  13.229 1.00 . A A . 20 SER CA   1 1 
       18 21143 1 1 20 SER CB   C 67.836  -9.926  14.715 1.00 . A A . 20 SER CB   1 1 
       18 21144 1 1 20 SER H    H 68.616 -11.757  13.065 1.00 . A A . 20 SER H    1 1 
       18 21145 1 1 20 SER HA   H 66.398  -9.900  13.126 1.00 . A A . 20 SER HA   1 1 
       18 21146 1 1 20 SER HB2  H 67.691  -8.932  15.102 1.00 . A A . 20 SER HB2  1 1 
       18 21147 1 1 20 SER HB3  H 67.198 -10.616  15.254 1.00 . A A . 20 SER HB3  1 1 
       18 21148 1 1 20 SER HG   H 69.719  -9.800  14.242 1.00 . A A . 20 SER HG   1 1 
       18 21149 1 1 20 SER N    N 67.921 -11.225  12.625 1.00 . A A . 20 SER N    1 1 
       18 21150 1 1 20 SER O    O 68.024  -7.617  12.991 1.00 . A A . 20 SER O    1 1 
       18 21151 1 1 20 SER OG   O 69.199 -10.297  14.877 1.00 . A A . 20 SER OG   1 1 
       18 21152 1 1 21 ASP C    C 68.215  -7.341   9.692 1.00 . A A . 21 ASP C    1 1 
       18 21153 1 1 21 ASP CA   C 69.280  -8.036  10.497 1.00 . A A . 21 ASP CA   1 1 
       18 21154 1 1 21 ASP CB   C 70.314  -8.628   9.574 1.00 . A A . 21 ASP CB   1 1 
       18 21155 1 1 21 ASP CG   C 71.597  -8.901  10.348 1.00 . A A . 21 ASP CG   1 1 
       18 21156 1 1 21 ASP H    H 68.652  -9.962  11.065 1.00 . A A . 21 ASP H    1 1 
       18 21157 1 1 21 ASP HA   H 69.748  -7.296  11.124 1.00 . A A . 21 ASP HA   1 1 
       18 21158 1 1 21 ASP HB2  H 69.930  -9.536   9.156 1.00 . A A . 21 ASP HB2  1 1 
       18 21159 1 1 21 ASP HB3  H 70.515  -7.926   8.785 1.00 . A A . 21 ASP HB3  1 1 
       18 21160 1 1 21 ASP N    N 68.664  -9.032  11.368 1.00 . A A . 21 ASP N    1 1 
       18 21161 1 1 21 ASP O    O 68.265  -7.310   8.463 1.00 . A A . 21 ASP O    1 1 
       18 21162 1 1 21 ASP OD1  O 71.525  -9.593  11.351 1.00 . A A . 21 ASP OD1  1 1 
       18 21163 1 1 21 ASP OD2  O 72.633  -8.408   9.933 1.00 . A A . 21 ASP OD2  1 1 
       18 21164 1 1 22 THR C    C 66.379  -5.099   8.952 1.00 . A A . 22 THR C    1 1 
       18 21165 1 1 22 THR CA   C 66.027  -6.361   9.708 1.00 . A A . 22 THR CA   1 1 
       18 21166 1 1 22 THR CB   C 64.989  -5.958  10.758 1.00 . A A . 22 THR CB   1 1 
       18 21167 1 1 22 THR CG2  C 65.240  -6.727  12.049 1.00 . A A . 22 THR CG2  1 1 
       18 21168 1 1 22 THR H    H 67.177  -7.058  11.343 1.00 . A A . 22 THR H    1 1 
       18 21169 1 1 22 THR HA   H 65.602  -7.094   9.056 1.00 . A A . 22 THR HA   1 1 
       18 21170 1 1 22 THR HB   H 64.000  -6.166  10.397 1.00 . A A . 22 THR HB   1 1 
       18 21171 1 1 22 THR HG1  H 66.000  -4.396  11.326 1.00 . A A . 22 THR HG1  1 1 
       18 21172 1 1 22 THR HG21 H 66.108  -6.321  12.545 1.00 . A A . 22 THR HG21 1 1 
       18 21173 1 1 22 THR HG22 H 65.411  -7.766  11.814 1.00 . A A . 22 THR HG22 1 1 
       18 21174 1 1 22 THR HG23 H 64.381  -6.633  12.698 1.00 . A A . 22 THR HG23 1 1 
       18 21175 1 1 22 THR N    N 67.188  -6.912  10.380 1.00 . A A . 22 THR N    1 1 
       18 21176 1 1 22 THR O    O 67.252  -4.335   9.343 1.00 . A A . 22 THR O    1 1 
       18 21177 1 1 22 THR OG1  O 65.108  -4.565  11.014 1.00 . A A . 22 THR OG1  1 1 
       18 21178 1 1 23 ILE C    C 66.434  -2.602   7.626 1.00 . A A . 23 ILE C    1 1 
       18 21179 1 1 23 ILE CA   C 65.879  -3.830   6.912 1.00 . A A . 23 ILE CA   1 1 
       18 21180 1 1 23 ILE CB   C 64.538  -3.499   6.263 1.00 . A A . 23 ILE CB   1 1 
       18 21181 1 1 23 ILE CD1  C 64.620  -5.836   5.274 1.00 . A A . 23 ILE CD1  1 1 
       18 21182 1 1 23 ILE CG1  C 63.747  -4.795   5.996 1.00 . A A . 23 ILE CG1  1 1 
       18 21183 1 1 23 ILE CG2  C 64.756  -2.750   4.950 1.00 . A A . 23 ILE CG2  1 1 
       18 21184 1 1 23 ILE H    H 65.033  -5.634   7.589 1.00 . A A . 23 ILE H    1 1 
       18 21185 1 1 23 ILE HA   H 66.572  -4.125   6.142 1.00 . A A . 23 ILE HA   1 1 
       18 21186 1 1 23 ILE HB   H 63.978  -2.875   6.932 1.00 . A A . 23 ILE HB   1 1 
       18 21187 1 1 23 ILE HD11 H 63.986  -6.500   4.703 1.00 . A A . 23 ILE HD11 1 1 
       18 21188 1 1 23 ILE HD12 H 65.175  -6.417   5.998 1.00 . A A . 23 ILE HD12 1 1 
       18 21189 1 1 23 ILE HD13 H 65.307  -5.335   4.608 1.00 . A A . 23 ILE HD13 1 1 
       18 21190 1 1 23 ILE HG12 H 63.411  -5.203   6.935 1.00 . A A . 23 ILE HG12 1 1 
       18 21191 1 1 23 ILE HG13 H 62.889  -4.566   5.383 1.00 . A A . 23 ILE HG13 1 1 
       18 21192 1 1 23 ILE HG21 H 65.729  -2.282   4.960 1.00 . A A . 23 ILE HG21 1 1 
       18 21193 1 1 23 ILE HG22 H 63.992  -1.992   4.846 1.00 . A A . 23 ILE HG22 1 1 
       18 21194 1 1 23 ILE HG23 H 64.695  -3.441   4.124 1.00 . A A . 23 ILE HG23 1 1 
       18 21195 1 1 23 ILE N    N 65.688  -4.946   7.827 1.00 . A A . 23 ILE N    1 1 
       18 21196 1 1 23 ILE O    O 67.292  -1.899   7.093 1.00 . A A . 23 ILE O    1 1 
       18 21197 1 1 24 GLU C    C 67.888  -1.395   9.986 1.00 . A A . 24 GLU C    1 1 
       18 21198 1 1 24 GLU CA   C 66.416  -1.212   9.611 1.00 . A A . 24 GLU CA   1 1 
       18 21199 1 1 24 GLU CB   C 65.563  -1.062  10.872 1.00 . A A . 24 GLU CB   1 1 
       18 21200 1 1 24 GLU CD   C 65.006   0.467  12.771 1.00 . A A . 24 GLU CD   1 1 
       18 21201 1 1 24 GLU CG   C 65.974   0.206  11.622 1.00 . A A . 24 GLU CG   1 1 
       18 21202 1 1 24 GLU H    H 65.272  -2.951   9.217 1.00 . A A . 24 GLU H    1 1 
       18 21203 1 1 24 GLU HA   H 66.316  -0.318   9.013 1.00 . A A . 24 GLU HA   1 1 
       18 21204 1 1 24 GLU HB2  H 64.519  -0.993  10.593 1.00 . A A . 24 GLU HB2  1 1 
       18 21205 1 1 24 GLU HB3  H 65.710  -1.921  11.511 1.00 . A A . 24 GLU HB3  1 1 
       18 21206 1 1 24 GLU HG2  H 66.974   0.083  12.014 1.00 . A A . 24 GLU HG2  1 1 
       18 21207 1 1 24 GLU HG3  H 65.956   1.045  10.943 1.00 . A A . 24 GLU HG3  1 1 
       18 21208 1 1 24 GLU N    N 65.949  -2.355   8.836 1.00 . A A . 24 GLU N    1 1 
       18 21209 1 1 24 GLU O    O 68.710  -0.506   9.769 1.00 . A A . 24 GLU O    1 1 
       18 21210 1 1 24 GLU OE1  O 64.219   1.392  12.657 1.00 . A A . 24 GLU OE1  1 1 
       18 21211 1 1 24 GLU OE2  O 65.062  -0.266  13.745 1.00 . A A . 24 GLU OE2  1 1 
       18 21212 1 1 25 ASN C    C 70.459  -3.078   9.684 1.00 . A A . 25 ASN C    1 1 
       18 21213 1 1 25 ASN CA   C 69.585  -2.876  10.920 1.00 . A A . 25 ASN CA   1 1 
       18 21214 1 1 25 ASN CB   C 69.607  -4.153  11.766 1.00 . A A . 25 ASN CB   1 1 
       18 21215 1 1 25 ASN CG   C 70.118  -3.838  13.168 1.00 . A A . 25 ASN CG   1 1 
       18 21216 1 1 25 ASN H    H 67.513  -3.237  10.669 1.00 . A A . 25 ASN H    1 1 
       18 21217 1 1 25 ASN HA   H 69.982  -2.060  11.504 1.00 . A A . 25 ASN HA   1 1 
       18 21218 1 1 25 ASN HB2  H 68.607  -4.558  11.831 1.00 . A A . 25 ASN HB2  1 1 
       18 21219 1 1 25 ASN HB3  H 70.257  -4.883  11.302 1.00 . A A . 25 ASN HB3  1 1 
       18 21220 1 1 25 ASN HD21 H 71.956  -3.399  12.558 1.00 . A A . 25 ASN HD21 1 1 
       18 21221 1 1 25 ASN HD22 H 71.696  -3.266  14.230 1.00 . A A . 25 ASN HD22 1 1 
       18 21222 1 1 25 ASN N    N 68.211  -2.563  10.532 1.00 . A A . 25 ASN N    1 1 
       18 21223 1 1 25 ASN ND2  N 71.359  -3.471  13.332 1.00 . A A . 25 ASN ND2  1 1 
       18 21224 1 1 25 ASN O    O 71.589  -2.592   9.625 1.00 . A A . 25 ASN O    1 1 
       18 21225 1 1 25 ASN OD1  O 69.363  -3.918  14.137 1.00 . A A . 25 ASN OD1  1 1 
       18 21226 1 1 26 ALA C    C 71.025  -2.784   6.754 1.00 . A A . 26 ALA C    1 1 
       18 21227 1 1 26 ALA CA   C 70.671  -4.079   7.478 1.00 . A A . 26 ALA CA   1 1 
       18 21228 1 1 26 ALA CB   C 69.837  -4.968   6.553 1.00 . A A . 26 ALA CB   1 1 
       18 21229 1 1 26 ALA H    H 69.028  -4.172   8.812 1.00 . A A . 26 ALA H    1 1 
       18 21230 1 1 26 ALA HA   H 71.583  -4.599   7.728 1.00 . A A . 26 ALA HA   1 1 
       18 21231 1 1 26 ALA HB1  H 70.189  -5.986   6.620 1.00 . A A . 26 ALA HB1  1 1 
       18 21232 1 1 26 ALA HB2  H 69.934  -4.620   5.535 1.00 . A A . 26 ALA HB2  1 1 
       18 21233 1 1 26 ALA HB3  H 68.800  -4.926   6.851 1.00 . A A . 26 ALA HB3  1 1 
       18 21234 1 1 26 ALA N    N 69.930  -3.806   8.706 1.00 . A A . 26 ALA N    1 1 
       18 21235 1 1 26 ALA O    O 72.135  -2.631   6.243 1.00 . A A . 26 ALA O    1 1 
       18 21236 1 1 27 LYS C    C 71.463   0.166   6.696 1.00 . A A . 27 LYS C    1 1 
       18 21237 1 1 27 LYS CA   C 70.302  -0.578   6.045 1.00 . A A . 27 LYS CA   1 1 
       18 21238 1 1 27 LYS CB   C 69.040   0.283   6.124 1.00 . A A . 27 LYS CB   1 1 
       18 21239 1 1 27 LYS CD   C 66.709   0.492   5.250 1.00 . A A . 27 LYS CD   1 1 
       18 21240 1 1 27 LYS CE   C 65.885   0.491   3.963 1.00 . A A . 27 LYS CE   1 1 
       18 21241 1 1 27 LYS CG   C 68.104  -0.071   4.967 1.00 . A A . 27 LYS CG   1 1 
       18 21242 1 1 27 LYS H    H 69.209  -2.032   7.134 1.00 . A A . 27 LYS H    1 1 
       18 21243 1 1 27 LYS HA   H 70.538  -0.762   5.006 1.00 . A A . 27 LYS HA   1 1 
       18 21244 1 1 27 LYS HB2  H 68.538   0.098   7.062 1.00 . A A . 27 LYS HB2  1 1 
       18 21245 1 1 27 LYS HB3  H 69.312   1.324   6.059 1.00 . A A . 27 LYS HB3  1 1 
       18 21246 1 1 27 LYS HD2  H 66.219  -0.119   5.993 1.00 . A A . 27 LYS HD2  1 1 
       18 21247 1 1 27 LYS HD3  H 66.796   1.503   5.618 1.00 . A A . 27 LYS HD3  1 1 
       18 21248 1 1 27 LYS HE2  H 66.339  -0.176   3.245 1.00 . A A . 27 LYS HE2  1 1 
       18 21249 1 1 27 LYS HE3  H 64.881   0.158   4.179 1.00 . A A . 27 LYS HE3  1 1 
       18 21250 1 1 27 LYS HG2  H 68.486   0.359   4.050 1.00 . A A . 27 LYS HG2  1 1 
       18 21251 1 1 27 LYS HG3  H 68.044  -1.143   4.864 1.00 . A A . 27 LYS HG3  1 1 
       18 21252 1 1 27 LYS HZ1  H 64.863   2.108   3.142 1.00 . A A . 27 LYS HZ1  1 1 
       18 21253 1 1 27 LYS HZ2  H 66.446   1.918   2.555 1.00 . A A . 27 LYS HZ2  1 1 
       18 21254 1 1 27 LYS HZ3  H 66.183   2.546   4.111 1.00 . A A . 27 LYS HZ3  1 1 
       18 21255 1 1 27 LYS N    N 70.076  -1.855   6.712 1.00 . A A . 27 LYS N    1 1 
       18 21256 1 1 27 LYS NZ   N 65.841   1.870   3.400 1.00 . A A . 27 LYS NZ   1 1 
       18 21257 1 1 27 LYS O    O 72.198   0.896   6.032 1.00 . A A . 27 LYS O    1 1 
       18 21258 1 1 28 ALA C    C 74.051   0.113   8.297 1.00 . A A . 28 ALA C    1 1 
       18 21259 1 1 28 ALA CA   C 72.688   0.638   8.739 1.00 . A A . 28 ALA CA   1 1 
       18 21260 1 1 28 ALA CB   C 72.509   0.401  10.239 1.00 . A A . 28 ALA CB   1 1 
       18 21261 1 1 28 ALA H    H 70.999  -0.614   8.479 1.00 . A A . 28 ALA H    1 1 
       18 21262 1 1 28 ALA HA   H 72.643   1.699   8.546 1.00 . A A . 28 ALA HA   1 1 
       18 21263 1 1 28 ALA HB1  H 72.195   1.318  10.714 1.00 . A A . 28 ALA HB1  1 1 
       18 21264 1 1 28 ALA HB2  H 73.447   0.078  10.668 1.00 . A A . 28 ALA HB2  1 1 
       18 21265 1 1 28 ALA HB3  H 71.760  -0.361  10.396 1.00 . A A . 28 ALA HB3  1 1 
       18 21266 1 1 28 ALA N    N 71.617  -0.021   8.002 1.00 . A A . 28 ALA N    1 1 
       18 21267 1 1 28 ALA O    O 75.023   0.866   8.221 1.00 . A A . 28 ALA O    1 1 
       18 21268 1 1 29 LYS C    C 75.799  -1.259   6.221 1.00 . A A . 29 LYS C    1 1 
       18 21269 1 1 29 LYS CA   C 75.368  -1.797   7.583 1.00 . A A . 29 LYS CA   1 1 
       18 21270 1 1 29 LYS CB   C 75.202  -3.316   7.504 1.00 . A A . 29 LYS CB   1 1 
       18 21271 1 1 29 LYS CD   C 75.338  -5.453   8.794 1.00 . A A . 29 LYS CD   1 1 
       18 21272 1 1 29 LYS CE   C 75.696  -6.076  10.144 1.00 . A A . 29 LYS CE   1 1 
       18 21273 1 1 29 LYS CG   C 75.561  -3.939   8.854 1.00 . A A . 29 LYS CG   1 1 
       18 21274 1 1 29 LYS H    H 73.312  -1.735   8.092 1.00 . A A . 29 LYS H    1 1 
       18 21275 1 1 29 LYS HA   H 76.136  -1.570   8.306 1.00 . A A . 29 LYS HA   1 1 
       18 21276 1 1 29 LYS HB2  H 74.178  -3.553   7.259 1.00 . A A . 29 LYS HB2  1 1 
       18 21277 1 1 29 LYS HB3  H 75.856  -3.711   6.742 1.00 . A A . 29 LYS HB3  1 1 
       18 21278 1 1 29 LYS HD2  H 74.301  -5.654   8.567 1.00 . A A . 29 LYS HD2  1 1 
       18 21279 1 1 29 LYS HD3  H 75.965  -5.879   8.026 1.00 . A A . 29 LYS HD3  1 1 
       18 21280 1 1 29 LYS HE2  H 75.474  -7.132  10.123 1.00 . A A . 29 LYS HE2  1 1 
       18 21281 1 1 29 LYS HE3  H 76.749  -5.933  10.339 1.00 . A A . 29 LYS HE3  1 1 
       18 21282 1 1 29 LYS HG2  H 76.598  -3.737   9.080 1.00 . A A . 29 LYS HG2  1 1 
       18 21283 1 1 29 LYS HG3  H 74.936  -3.516   9.625 1.00 . A A . 29 LYS HG3  1 1 
       18 21284 1 1 29 LYS HZ1  H 75.159  -4.418  11.283 1.00 . A A . 29 LYS HZ1  1 1 
       18 21285 1 1 29 LYS HZ2  H 75.095  -5.889  12.129 1.00 . A A . 29 LYS HZ2  1 1 
       18 21286 1 1 29 LYS HZ3  H 73.886  -5.502  11.000 1.00 . A A . 29 LYS HZ3  1 1 
       18 21287 1 1 29 LYS N    N 74.117  -1.182   8.011 1.00 . A A . 29 LYS N    1 1 
       18 21288 1 1 29 LYS NZ   N 74.899  -5.421  11.220 1.00 . A A . 29 LYS NZ   1 1 
       18 21289 1 1 29 LYS O    O 76.974  -0.961   6.006 1.00 . A A . 29 LYS O    1 1 
       18 21290 1 1 30 ILE C    C 75.544   0.833   4.030 1.00 . A A . 30 ILE C    1 1 
       18 21291 1 1 30 ILE CA   C 75.139  -0.635   3.971 1.00 . A A . 30 ILE CA   1 1 
       18 21292 1 1 30 ILE CB   C 73.916  -0.802   3.070 1.00 . A A . 30 ILE CB   1 1 
       18 21293 1 1 30 ILE CD1  C 72.559  -2.514   1.865 1.00 . A A . 30 ILE CD1  1 1 
       18 21294 1 1 30 ILE CG1  C 73.919  -2.218   2.491 1.00 . A A . 30 ILE CG1  1 1 
       18 21295 1 1 30 ILE CG2  C 73.966   0.216   1.927 1.00 . A A . 30 ILE CG2  1 1 
       18 21296 1 1 30 ILE H    H 73.924  -1.392   5.535 1.00 . A A . 30 ILE H    1 1 
       18 21297 1 1 30 ILE HA   H 75.953  -1.209   3.554 1.00 . A A . 30 ILE HA   1 1 
       18 21298 1 1 30 ILE HB   H 73.018  -0.650   3.650 1.00 . A A . 30 ILE HB   1 1 
       18 21299 1 1 30 ILE HD11 H 71.781  -2.341   2.595 1.00 . A A . 30 ILE HD11 1 1 
       18 21300 1 1 30 ILE HD12 H 72.530  -3.543   1.541 1.00 . A A . 30 ILE HD12 1 1 
       18 21301 1 1 30 ILE HD13 H 72.406  -1.864   1.015 1.00 . A A . 30 ILE HD13 1 1 
       18 21302 1 1 30 ILE HG12 H 74.688  -2.295   1.736 1.00 . A A . 30 ILE HG12 1 1 
       18 21303 1 1 30 ILE HG13 H 74.113  -2.929   3.279 1.00 . A A . 30 ILE HG13 1 1 
       18 21304 1 1 30 ILE HG21 H 74.976   0.288   1.551 1.00 . A A . 30 ILE HG21 1 1 
       18 21305 1 1 30 ILE HG22 H 73.643   1.182   2.288 1.00 . A A . 30 ILE HG22 1 1 
       18 21306 1 1 30 ILE HG23 H 73.309  -0.106   1.132 1.00 . A A . 30 ILE HG23 1 1 
       18 21307 1 1 30 ILE N    N 74.843  -1.138   5.307 1.00 . A A . 30 ILE N    1 1 
       18 21308 1 1 30 ILE O    O 76.426   1.274   3.293 1.00 . A A . 30 ILE O    1 1 
       18 21309 1 1 31 GLN C    C 76.666   3.210   5.392 1.00 . A A . 31 GLN C    1 1 
       18 21310 1 1 31 GLN CA   C 75.193   3.003   5.057 1.00 . A A . 31 GLN CA   1 1 
       18 21311 1 1 31 GLN CB   C 74.326   3.609   6.162 1.00 . A A . 31 GLN CB   1 1 
       18 21312 1 1 31 GLN CD   C 73.849   5.784   7.306 1.00 . A A . 31 GLN CD   1 1 
       18 21313 1 1 31 GLN CG   C 74.912   4.955   6.592 1.00 . A A . 31 GLN CG   1 1 
       18 21314 1 1 31 GLN H    H 74.199   1.179   5.470 1.00 . A A . 31 GLN H    1 1 
       18 21315 1 1 31 GLN HA   H 74.972   3.505   4.127 1.00 . A A . 31 GLN HA   1 1 
       18 21316 1 1 31 GLN HB2  H 73.321   3.755   5.791 1.00 . A A . 31 GLN HB2  1 1 
       18 21317 1 1 31 GLN HB3  H 74.303   2.941   7.010 1.00 . A A . 31 GLN HB3  1 1 
       18 21318 1 1 31 GLN HE21 H 73.366   4.341   8.578 1.00 . A A . 31 GLN HE21 1 1 
       18 21319 1 1 31 GLN HE22 H 72.498   5.789   8.760 1.00 . A A . 31 GLN HE22 1 1 
       18 21320 1 1 31 GLN HG2  H 75.743   4.786   7.261 1.00 . A A . 31 GLN HG2  1 1 
       18 21321 1 1 31 GLN HG3  H 75.257   5.490   5.720 1.00 . A A . 31 GLN HG3  1 1 
       18 21322 1 1 31 GLN N    N 74.893   1.584   4.910 1.00 . A A . 31 GLN N    1 1 
       18 21323 1 1 31 GLN NE2  N 73.183   5.260   8.296 1.00 . A A . 31 GLN NE2  1 1 
       18 21324 1 1 31 GLN O    O 77.335   4.052   4.799 1.00 . A A . 31 GLN O    1 1 
       18 21325 1 1 31 GLN OE1  O 73.625   6.942   6.952 1.00 . A A . 31 GLN OE1  1 1 
       18 21326 1 1 32 ASP C    C 79.501   2.126   5.634 1.00 . A A . 32 ASP C    1 1 
       18 21327 1 1 32 ASP CA   C 78.561   2.552   6.760 1.00 . A A . 32 ASP CA   1 1 
       18 21328 1 1 32 ASP CB   C 78.814   1.681   7.991 1.00 . A A . 32 ASP CB   1 1 
       18 21329 1 1 32 ASP CG   C 80.269   1.224   8.015 1.00 . A A . 32 ASP CG   1 1 
       18 21330 1 1 32 ASP H    H 76.585   1.784   6.793 1.00 . A A . 32 ASP H    1 1 
       18 21331 1 1 32 ASP HA   H 78.766   3.580   7.016 1.00 . A A . 32 ASP HA   1 1 
       18 21332 1 1 32 ASP HB2  H 78.604   2.251   8.884 1.00 . A A . 32 ASP HB2  1 1 
       18 21333 1 1 32 ASP HB3  H 78.170   0.815   7.958 1.00 . A A . 32 ASP HB3  1 1 
       18 21334 1 1 32 ASP N    N 77.165   2.439   6.350 1.00 . A A . 32 ASP N    1 1 
       18 21335 1 1 32 ASP O    O 80.696   2.417   5.671 1.00 . A A . 32 ASP O    1 1 
       18 21336 1 1 32 ASP OD1  O 80.589   0.294   7.293 1.00 . A A . 32 ASP OD1  1 1 
       18 21337 1 1 32 ASP OD2  O 81.043   1.811   8.755 1.00 . A A . 32 ASP OD2  1 1 
       18 21338 1 1 33 LYS C    C 79.729   1.918   2.343 1.00 . A A . 33 LYS C    1 1 
       18 21339 1 1 33 LYS CA   C 79.777   0.952   3.526 1.00 . A A . 33 LYS CA   1 1 
       18 21340 1 1 33 LYS CB   C 79.288  -0.425   3.071 1.00 . A A . 33 LYS CB   1 1 
       18 21341 1 1 33 LYS CD   C 80.787  -2.344   3.629 1.00 . A A . 33 LYS CD   1 1 
       18 21342 1 1 33 LYS CE   C 81.144  -3.383   4.694 1.00 . A A . 33 LYS CE   1 1 
       18 21343 1 1 33 LYS CG   C 79.638  -1.470   4.132 1.00 . A A . 33 LYS CG   1 1 
       18 21344 1 1 33 LYS H    H 78.005   1.209   4.667 1.00 . A A . 33 LYS H    1 1 
       18 21345 1 1 33 LYS HA   H 80.799   0.860   3.859 1.00 . A A . 33 LYS HA   1 1 
       18 21346 1 1 33 LYS HB2  H 78.217  -0.397   2.931 1.00 . A A . 33 LYS HB2  1 1 
       18 21347 1 1 33 LYS HB3  H 79.767  -0.687   2.141 1.00 . A A . 33 LYS HB3  1 1 
       18 21348 1 1 33 LYS HD2  H 80.486  -2.847   2.721 1.00 . A A . 33 LYS HD2  1 1 
       18 21349 1 1 33 LYS HD3  H 81.649  -1.726   3.428 1.00 . A A . 33 LYS HD3  1 1 
       18 21350 1 1 33 LYS HE2  H 80.249  -3.679   5.221 1.00 . A A . 33 LYS HE2  1 1 
       18 21351 1 1 33 LYS HE3  H 81.585  -4.247   4.219 1.00 . A A . 33 LYS HE3  1 1 
       18 21352 1 1 33 LYS HG2  H 79.935  -0.972   5.045 1.00 . A A . 33 LYS HG2  1 1 
       18 21353 1 1 33 LYS HG3  H 78.775  -2.089   4.323 1.00 . A A . 33 LYS HG3  1 1 
       18 21354 1 1 33 LYS HZ1  H 83.057  -3.205   5.495 1.00 . A A . 33 LYS HZ1  1 1 
       18 21355 1 1 33 LYS HZ2  H 81.809  -2.999   6.629 1.00 . A A . 33 LYS HZ2  1 1 
       18 21356 1 1 33 LYS HZ3  H 82.162  -1.764   5.516 1.00 . A A . 33 LYS HZ3  1 1 
       18 21357 1 1 33 LYS N    N 78.961   1.423   4.643 1.00 . A A . 33 LYS N    1 1 
       18 21358 1 1 33 LYS NZ   N 82.116  -2.793   5.656 1.00 . A A . 33 LYS NZ   1 1 
       18 21359 1 1 33 LYS O    O 80.754   2.184   1.714 1.00 . A A . 33 LYS O    1 1 
       18 21360 1 1 34 GLU C    C 78.217   4.783   1.363 1.00 . A A . 34 GLU C    1 1 
       18 21361 1 1 34 GLU CA   C 78.383   3.336   0.900 1.00 . A A . 34 GLU CA   1 1 
       18 21362 1 1 34 GLU CB   C 77.165   2.925   0.068 1.00 . A A . 34 GLU CB   1 1 
       18 21363 1 1 34 GLU CD   C 76.373   1.243  -1.607 1.00 . A A . 34 GLU CD   1 1 
       18 21364 1 1 34 GLU CG   C 77.388   1.523  -0.504 1.00 . A A . 34 GLU CG   1 1 
       18 21365 1 1 34 GLU H    H 77.752   2.165   2.555 1.00 . A A . 34 GLU H    1 1 
       18 21366 1 1 34 GLU HA   H 79.260   3.272   0.275 1.00 . A A . 34 GLU HA   1 1 
       18 21367 1 1 34 GLU HB2  H 76.287   2.920   0.697 1.00 . A A . 34 GLU HB2  1 1 
       18 21368 1 1 34 GLU HB3  H 77.027   3.625  -0.740 1.00 . A A . 34 GLU HB3  1 1 
       18 21369 1 1 34 GLU HG2  H 78.387   1.456  -0.912 1.00 . A A . 34 GLU HG2  1 1 
       18 21370 1 1 34 GLU HG3  H 77.272   0.791   0.281 1.00 . A A . 34 GLU HG3  1 1 
       18 21371 1 1 34 GLU N    N 78.538   2.422   2.030 1.00 . A A . 34 GLU N    1 1 
       18 21372 1 1 34 GLU O    O 78.502   5.716   0.612 1.00 . A A . 34 GLU O    1 1 
       18 21373 1 1 34 GLU OE1  O 76.726   1.407  -2.765 1.00 . A A . 34 GLU OE1  1 1 
       18 21374 1 1 34 GLU OE2  O 75.259   0.869  -1.280 1.00 . A A . 34 GLU OE2  1 1 
       18 21375 1 1 35 GLY C    C 76.206   6.875   2.692 1.00 . A A . 35 GLY C    1 1 
       18 21376 1 1 35 GLY CA   C 77.557   6.316   3.122 1.00 . A A . 35 GLY CA   1 1 
       18 21377 1 1 35 GLY H    H 77.538   4.193   3.151 1.00 . A A . 35 GLY H    1 1 
       18 21378 1 1 35 GLY HA2  H 77.606   6.288   4.201 1.00 . A A . 35 GLY HA2  1 1 
       18 21379 1 1 35 GLY HA3  H 78.339   6.959   2.748 1.00 . A A . 35 GLY HA3  1 1 
       18 21380 1 1 35 GLY N    N 77.753   4.968   2.594 1.00 . A A . 35 GLY N    1 1 
       18 21381 1 1 35 GLY O    O 76.018   8.090   2.626 1.00 . A A . 35 GLY O    1 1 
       18 21382 1 1 36 ILE C    C 72.978   6.414   3.176 1.00 . A A . 36 ILE C    1 1 
       18 21383 1 1 36 ILE CA   C 73.935   6.396   1.974 1.00 . A A . 36 ILE CA   1 1 
       18 21384 1 1 36 ILE CB   C 73.410   5.423   0.912 1.00 . A A . 36 ILE CB   1 1 
       18 21385 1 1 36 ILE CD1  C 73.992   4.208  -1.193 1.00 . A A . 36 ILE CD1  1 1 
       18 21386 1 1 36 ILE CG1  C 74.439   5.295  -0.214 1.00 . A A . 36 ILE CG1  1 1 
       18 21387 1 1 36 ILE CG2  C 72.095   5.948   0.330 1.00 . A A . 36 ILE CG2  1 1 
       18 21388 1 1 36 ILE H    H 75.473   5.026   2.469 1.00 . A A . 36 ILE H    1 1 
       18 21389 1 1 36 ILE HA   H 74.007   7.379   1.541 1.00 . A A . 36 ILE HA   1 1 
       18 21390 1 1 36 ILE HB   H 73.244   4.454   1.361 1.00 . A A . 36 ILE HB   1 1 
       18 21391 1 1 36 ILE HD11 H 73.026   3.830  -0.894 1.00 . A A . 36 ILE HD11 1 1 
       18 21392 1 1 36 ILE HD12 H 74.711   3.403  -1.189 1.00 . A A . 36 ILE HD12 1 1 
       18 21393 1 1 36 ILE HD13 H 73.923   4.625  -2.187 1.00 . A A . 36 ILE HD13 1 1 
       18 21394 1 1 36 ILE HG12 H 74.522   6.238  -0.736 1.00 . A A . 36 ILE HG12 1 1 
       18 21395 1 1 36 ILE HG13 H 75.398   5.029   0.201 1.00 . A A . 36 ILE HG13 1 1 
       18 21396 1 1 36 ILE HG21 H 71.679   5.210  -0.339 1.00 . A A . 36 ILE HG21 1 1 
       18 21397 1 1 36 ILE HG22 H 72.282   6.860  -0.216 1.00 . A A . 36 ILE HG22 1 1 
       18 21398 1 1 36 ILE HG23 H 71.396   6.143   1.129 1.00 . A A . 36 ILE HG23 1 1 
       18 21399 1 1 36 ILE N    N 75.266   5.982   2.400 1.00 . A A . 36 ILE N    1 1 
       18 21400 1 1 36 ILE O    O 72.952   5.459   3.953 1.00 . A A . 36 ILE O    1 1 
       18 21401 1 1 37 PRO C    C 70.023   6.614   4.306 1.00 . A A . 37 PRO C    1 1 
       18 21402 1 1 37 PRO CA   C 71.239   7.534   4.509 1.00 . A A . 37 PRO CA   1 1 
       18 21403 1 1 37 PRO CB   C 70.804   9.001   4.521 1.00 . A A . 37 PRO CB   1 1 
       18 21404 1 1 37 PRO CD   C 72.114   8.667   2.516 1.00 . A A . 37 PRO CD   1 1 
       18 21405 1 1 37 PRO CG   C 70.958   9.469   3.114 1.00 . A A . 37 PRO CG   1 1 
       18 21406 1 1 37 PRO HA   H 71.754   7.311   5.423 1.00 . A A . 37 PRO HA   1 1 
       18 21407 1 1 37 PRO HB2  H 69.772   9.081   4.834 1.00 . A A . 37 PRO HB2  1 1 
       18 21408 1 1 37 PRO HB3  H 71.440   9.577   5.173 1.00 . A A . 37 PRO HB3  1 1 
       18 21409 1 1 37 PRO HD2  H 71.899   8.406   1.490 1.00 . A A . 37 PRO HD2  1 1 
       18 21410 1 1 37 PRO HD3  H 73.035   9.225   2.582 1.00 . A A . 37 PRO HD3  1 1 
       18 21411 1 1 37 PRO HG2  H 70.048   9.283   2.560 1.00 . A A . 37 PRO HG2  1 1 
       18 21412 1 1 37 PRO HG3  H 71.199  10.520   3.096 1.00 . A A . 37 PRO HG3  1 1 
       18 21413 1 1 37 PRO N    N 72.190   7.458   3.360 1.00 . A A . 37 PRO N    1 1 
       18 21414 1 1 37 PRO O    O 69.359   6.699   3.273 1.00 . A A . 37 PRO O    1 1 
       18 21415 1 1 38 PRO C    C 67.297   5.524   4.566 1.00 . A A . 38 PRO C    1 1 
       18 21416 1 1 38 PRO CA   C 68.540   4.824   5.116 1.00 . A A . 38 PRO CA   1 1 
       18 21417 1 1 38 PRO CB   C 68.294   4.349   6.547 1.00 . A A . 38 PRO CB   1 1 
       18 21418 1 1 38 PRO CD   C 70.415   5.532   6.527 1.00 . A A . 38 PRO CD   1 1 
       18 21419 1 1 38 PRO CG   C 69.621   4.424   7.223 1.00 . A A . 38 PRO CG   1 1 
       18 21420 1 1 38 PRO HA   H 68.797   3.981   4.498 1.00 . A A . 38 PRO HA   1 1 
       18 21421 1 1 38 PRO HB2  H 67.583   4.999   7.038 1.00 . A A . 38 PRO HB2  1 1 
       18 21422 1 1 38 PRO HB3  H 67.936   3.331   6.548 1.00 . A A . 38 PRO HB3  1 1 
       18 21423 1 1 38 PRO HD2  H 70.403   6.435   7.123 1.00 . A A . 38 PRO HD2  1 1 
       18 21424 1 1 38 PRO HD3  H 71.427   5.209   6.343 1.00 . A A . 38 PRO HD3  1 1 
       18 21425 1 1 38 PRO HG2  H 69.488   4.661   8.270 1.00 . A A . 38 PRO HG2  1 1 
       18 21426 1 1 38 PRO HG3  H 70.143   3.487   7.118 1.00 . A A . 38 PRO HG3  1 1 
       18 21427 1 1 38 PRO N    N 69.707   5.745   5.247 1.00 . A A . 38 PRO N    1 1 
       18 21428 1 1 38 PRO O    O 66.334   4.870   4.161 1.00 . A A . 38 PRO O    1 1 
       18 21429 1 1 39 ASP C    C 66.060   7.529   2.551 1.00 . A A . 39 ASP C    1 1 
       18 21430 1 1 39 ASP CA   C 66.178   7.622   4.070 1.00 . A A . 39 ASP CA   1 1 
       18 21431 1 1 39 ASP CB   C 66.325   9.088   4.484 1.00 . A A . 39 ASP CB   1 1 
       18 21432 1 1 39 ASP CG   C 65.637   9.320   5.826 1.00 . A A . 39 ASP CG   1 1 
       18 21433 1 1 39 ASP H    H 68.106   7.323   4.903 1.00 . A A . 39 ASP H    1 1 
       18 21434 1 1 39 ASP HA   H 65.276   7.228   4.514 1.00 . A A . 39 ASP HA   1 1 
       18 21435 1 1 39 ASP HB2  H 67.374   9.333   4.572 1.00 . A A . 39 ASP HB2  1 1 
       18 21436 1 1 39 ASP HB3  H 65.871   9.720   3.735 1.00 . A A . 39 ASP HB3  1 1 
       18 21437 1 1 39 ASP N    N 67.317   6.851   4.562 1.00 . A A . 39 ASP N    1 1 
       18 21438 1 1 39 ASP O    O 64.984   7.746   1.993 1.00 . A A . 39 ASP O    1 1 
       18 21439 1 1 39 ASP OD1  O 66.266   9.887   6.703 1.00 . A A . 39 ASP OD1  1 1 
       18 21440 1 1 39 ASP OD2  O 64.491   8.919   5.957 1.00 . A A . 39 ASP OD2  1 1 
       18 21441 1 1 40 GLN C    C 67.395   5.651  -0.004 1.00 . A A . 40 GLN C    1 1 
       18 21442 1 1 40 GLN CA   C 67.178   7.097   0.430 1.00 . A A . 40 GLN CA   1 1 
       18 21443 1 1 40 GLN CB   C 68.286   7.977  -0.153 1.00 . A A . 40 GLN CB   1 1 
       18 21444 1 1 40 GLN CD   C 68.911  10.381  -0.449 1.00 . A A . 40 GLN CD   1 1 
       18 21445 1 1 40 GLN CG   C 67.752   9.393  -0.376 1.00 . A A . 40 GLN CG   1 1 
       18 21446 1 1 40 GLN H    H 67.998   7.053   2.385 1.00 . A A . 40 GLN H    1 1 
       18 21447 1 1 40 GLN HA   H 66.228   7.437   0.045 1.00 . A A . 40 GLN HA   1 1 
       18 21448 1 1 40 GLN HB2  H 69.119   8.009   0.536 1.00 . A A . 40 GLN HB2  1 1 
       18 21449 1 1 40 GLN HB3  H 68.613   7.566  -1.096 1.00 . A A . 40 GLN HB3  1 1 
       18 21450 1 1 40 GLN HE21 H 68.964  10.689   1.514 1.00 . A A . 40 GLN HE21 1 1 
       18 21451 1 1 40 GLN HE22 H 70.111  11.556   0.612 1.00 . A A . 40 GLN HE22 1 1 
       18 21452 1 1 40 GLN HG2  H 67.196   9.425  -1.301 1.00 . A A . 40 GLN HG2  1 1 
       18 21453 1 1 40 GLN HG3  H 67.101   9.664   0.444 1.00 . A A . 40 GLN HG3  1 1 
       18 21454 1 1 40 GLN N    N 67.170   7.210   1.887 1.00 . A A . 40 GLN N    1 1 
       18 21455 1 1 40 GLN NE2  N 69.366  10.919   0.650 1.00 . A A . 40 GLN NE2  1 1 
       18 21456 1 1 40 GLN O    O 67.050   5.271  -1.122 1.00 . A A . 40 GLN O    1 1 
       18 21457 1 1 40 GLN OE1  O 69.415  10.669  -1.533 1.00 . A A . 40 GLN OE1  1 1 
       18 21458 1 1 41 GLN C    C 66.938   2.686   0.351 1.00 . A A . 41 GLN C    1 1 
       18 21459 1 1 41 GLN CA   C 68.242   3.449   0.571 1.00 . A A . 41 GLN CA   1 1 
       18 21460 1 1 41 GLN CB   C 69.025   2.792   1.710 1.00 . A A . 41 GLN CB   1 1 
       18 21461 1 1 41 GLN CD   C 70.938   3.075   3.294 1.00 . A A . 41 GLN CD   1 1 
       18 21462 1 1 41 GLN CG   C 70.251   3.640   2.056 1.00 . A A . 41 GLN CG   1 1 
       18 21463 1 1 41 GLN H    H 68.237   5.207   1.758 1.00 . A A . 41 GLN H    1 1 
       18 21464 1 1 41 GLN HA   H 68.832   3.397  -0.331 1.00 . A A . 41 GLN HA   1 1 
       18 21465 1 1 41 GLN HB2  H 68.389   2.706   2.579 1.00 . A A . 41 GLN HB2  1 1 
       18 21466 1 1 41 GLN HB3  H 69.347   1.808   1.402 1.00 . A A . 41 GLN HB3  1 1 
       18 21467 1 1 41 GLN HE21 H 71.045   1.230   2.569 1.00 . A A . 41 GLN HE21 1 1 
       18 21468 1 1 41 GLN HE22 H 71.693   1.437   4.124 1.00 . A A . 41 GLN HE22 1 1 
       18 21469 1 1 41 GLN HG2  H 70.940   3.629   1.225 1.00 . A A . 41 GLN HG2  1 1 
       18 21470 1 1 41 GLN HG3  H 69.942   4.656   2.251 1.00 . A A . 41 GLN HG3  1 1 
       18 21471 1 1 41 GLN N    N 67.977   4.850   0.882 1.00 . A A . 41 GLN N    1 1 
       18 21472 1 1 41 GLN NE2  N 71.251   1.810   3.333 1.00 . A A . 41 GLN NE2  1 1 
       18 21473 1 1 41 GLN O    O 66.016   2.767   1.161 1.00 . A A . 41 GLN O    1 1 
       18 21474 1 1 41 GLN OE1  O 71.188   3.803   4.255 1.00 . A A . 41 GLN OE1  1 1 
       18 21475 1 1 42 ARG C    C 66.082  -0.268  -1.454 1.00 . A A . 42 ARG C    1 1 
       18 21476 1 1 42 ARG CA   C 65.689   1.154  -1.068 1.00 . A A . 42 ARG CA   1 1 
       18 21477 1 1 42 ARG CB   C 64.923   1.802  -2.220 1.00 . A A . 42 ARG CB   1 1 
       18 21478 1 1 42 ARG CD   C 62.639   2.323  -3.079 1.00 . A A . 42 ARG CD   1 1 
       18 21479 1 1 42 ARG CG   C 63.444   1.917  -1.847 1.00 . A A . 42 ARG CG   1 1 
       18 21480 1 1 42 ARG CZ   C 60.568   3.272  -2.232 1.00 . A A . 42 ARG CZ   1 1 
       18 21481 1 1 42 ARG H    H 67.647   1.912  -1.354 1.00 . A A . 42 ARG H    1 1 
       18 21482 1 1 42 ARG HA   H 65.046   1.116  -0.202 1.00 . A A . 42 ARG HA   1 1 
       18 21483 1 1 42 ARG HB2  H 65.323   2.787  -2.410 1.00 . A A . 42 ARG HB2  1 1 
       18 21484 1 1 42 ARG HB3  H 65.022   1.194  -3.103 1.00 . A A . 42 ARG HB3  1 1 
       18 21485 1 1 42 ARG HD2  H 63.316   2.604  -3.871 1.00 . A A . 42 ARG HD2  1 1 
       18 21486 1 1 42 ARG HD3  H 62.038   1.488  -3.405 1.00 . A A . 42 ARG HD3  1 1 
       18 21487 1 1 42 ARG HE   H 62.082   4.364  -2.953 1.00 . A A . 42 ARG HE   1 1 
       18 21488 1 1 42 ARG HG2  H 63.090   0.964  -1.484 1.00 . A A . 42 ARG HG2  1 1 
       18 21489 1 1 42 ARG HG3  H 63.323   2.665  -1.078 1.00 . A A . 42 ARG HG3  1 1 
       18 21490 1 1 42 ARG HH11 H 60.139   5.227  -2.156 1.00 . A A . 42 ARG HH11 1 1 
       18 21491 1 1 42 ARG HH12 H 58.907   4.165  -1.561 1.00 . A A . 42 ARG HH12 1 1 
       18 21492 1 1 42 ARG HH21 H 60.720   1.277  -2.187 1.00 . A A . 42 ARG HH21 1 1 
       18 21493 1 1 42 ARG HH22 H 59.235   1.929  -1.579 1.00 . A A . 42 ARG HH22 1 1 
       18 21494 1 1 42 ARG N    N 66.876   1.939  -0.747 1.00 . A A . 42 ARG N    1 1 
       18 21495 1 1 42 ARG NE   N 61.771   3.454  -2.767 1.00 . A A . 42 ARG NE   1 1 
       18 21496 1 1 42 ARG NH1  N 59.813   4.302  -1.962 1.00 . A A . 42 ARG NH1  1 1 
       18 21497 1 1 42 ARG NH2  N 60.141   2.066  -1.980 1.00 . A A . 42 ARG NH2  1 1 
       18 21498 1 1 42 ARG O    O 66.691  -0.490  -2.501 1.00 . A A . 42 ARG O    1 1 
       18 21499 1 1 43 LEU C    C 64.890  -3.331  -1.545 1.00 . A A . 43 LEU C    1 1 
       18 21500 1 1 43 LEU CA   C 66.061  -2.625  -0.872 1.00 . A A . 43 LEU CA   1 1 
       18 21501 1 1 43 LEU CB   C 66.410  -3.343   0.432 1.00 . A A . 43 LEU CB   1 1 
       18 21502 1 1 43 LEU CD1  C 67.823  -3.265   2.494 1.00 . A A . 43 LEU CD1  1 1 
       18 21503 1 1 43 LEU CD2  C 68.737  -2.433   0.323 1.00 . A A . 43 LEU CD2  1 1 
       18 21504 1 1 43 LEU CG   C 67.478  -2.548   1.186 1.00 . A A . 43 LEU CG   1 1 
       18 21505 1 1 43 LEU H    H 65.251  -0.996   0.216 1.00 . A A . 43 LEU H    1 1 
       18 21506 1 1 43 LEU HA   H 66.916  -2.662  -1.531 1.00 . A A . 43 LEU HA   1 1 
       18 21507 1 1 43 LEU HB2  H 65.524  -3.428   1.043 1.00 . A A . 43 LEU HB2  1 1 
       18 21508 1 1 43 LEU HB3  H 66.789  -4.330   0.209 1.00 . A A . 43 LEU HB3  1 1 
       18 21509 1 1 43 LEU HD11 H 68.893  -3.246   2.642 1.00 . A A . 43 LEU HD11 1 1 
       18 21510 1 1 43 LEU HD12 H 67.484  -4.289   2.445 1.00 . A A . 43 LEU HD12 1 1 
       18 21511 1 1 43 LEU HD13 H 67.338  -2.764   3.319 1.00 . A A . 43 LEU HD13 1 1 
       18 21512 1 1 43 LEU HD21 H 69.598  -2.288   0.960 1.00 . A A . 43 LEU HD21 1 1 
       18 21513 1 1 43 LEU HD22 H 68.639  -1.591  -0.346 1.00 . A A . 43 LEU HD22 1 1 
       18 21514 1 1 43 LEU HD23 H 68.862  -3.339  -0.252 1.00 . A A . 43 LEU HD23 1 1 
       18 21515 1 1 43 LEU HG   H 67.100  -1.560   1.409 1.00 . A A . 43 LEU HG   1 1 
       18 21516 1 1 43 LEU N    N 65.734  -1.229  -0.604 1.00 . A A . 43 LEU N    1 1 
       18 21517 1 1 43 LEU O    O 63.792  -3.396  -0.993 1.00 . A A . 43 LEU O    1 1 
       18 21518 1 1 44 ILE C    C 64.485  -6.033  -3.665 1.00 . A A . 44 ILE C    1 1 
       18 21519 1 1 44 ILE CA   C 64.102  -4.565  -3.493 1.00 . A A . 44 ILE CA   1 1 
       18 21520 1 1 44 ILE CB   C 63.920  -3.922  -4.872 1.00 . A A . 44 ILE CB   1 1 
       18 21521 1 1 44 ILE CD1  C 63.662  -1.637  -3.858 1.00 . A A . 44 ILE CD1  1 1 
       18 21522 1 1 44 ILE CG1  C 63.008  -2.691  -4.756 1.00 . A A . 44 ILE CG1  1 1 
       18 21523 1 1 44 ILE CG2  C 63.279  -4.930  -5.827 1.00 . A A . 44 ILE CG2  1 1 
       18 21524 1 1 44 ILE H    H 66.033  -3.773  -3.126 1.00 . A A . 44 ILE H    1 1 
       18 21525 1 1 44 ILE HA   H 63.169  -4.507  -2.952 1.00 . A A . 44 ILE HA   1 1 
       18 21526 1 1 44 ILE HB   H 64.884  -3.624  -5.259 1.00 . A A . 44 ILE HB   1 1 
       18 21527 1 1 44 ILE HD11 H 63.421  -0.651  -4.228 1.00 . A A . 44 ILE HD11 1 1 
       18 21528 1 1 44 ILE HD12 H 64.733  -1.770  -3.859 1.00 . A A . 44 ILE HD12 1 1 
       18 21529 1 1 44 ILE HD13 H 63.286  -1.742  -2.850 1.00 . A A . 44 ILE HD13 1 1 
       18 21530 1 1 44 ILE HG12 H 62.848  -2.274  -5.739 1.00 . A A . 44 ILE HG12 1 1 
       18 21531 1 1 44 ILE HG13 H 62.060  -2.985  -4.333 1.00 . A A . 44 ILE HG13 1 1 
       18 21532 1 1 44 ILE HG21 H 62.523  -5.495  -5.300 1.00 . A A . 44 ILE HG21 1 1 
       18 21533 1 1 44 ILE HG22 H 64.037  -5.603  -6.200 1.00 . A A . 44 ILE HG22 1 1 
       18 21534 1 1 44 ILE HG23 H 62.826  -4.405  -6.653 1.00 . A A . 44 ILE HG23 1 1 
       18 21535 1 1 44 ILE N    N 65.136  -3.859  -2.741 1.00 . A A . 44 ILE N    1 1 
       18 21536 1 1 44 ILE O    O 65.574  -6.346  -4.148 1.00 . A A . 44 ILE O    1 1 
       18 21537 1 1 45 PHE C    C 62.607  -9.079  -3.924 1.00 . A A . 45 PHE C    1 1 
       18 21538 1 1 45 PHE CA   C 63.839  -8.360  -3.387 1.00 . A A . 45 PHE CA   1 1 
       18 21539 1 1 45 PHE CB   C 64.215  -8.937  -2.020 1.00 . A A . 45 PHE CB   1 1 
       18 21540 1 1 45 PHE CD1  C 63.430 -11.318  -1.760 1.00 . A A . 45 PHE CD1  1 1 
       18 21541 1 1 45 PHE CD2  C 65.651 -10.914  -2.642 1.00 . A A . 45 PHE CD2  1 1 
       18 21542 1 1 45 PHE CE1  C 63.635 -12.698  -1.874 1.00 . A A . 45 PHE CE1  1 1 
       18 21543 1 1 45 PHE CE2  C 65.858 -12.294  -2.756 1.00 . A A . 45 PHE CE2  1 1 
       18 21544 1 1 45 PHE CG   C 64.438 -10.426  -2.145 1.00 . A A . 45 PHE CG   1 1 
       18 21545 1 1 45 PHE CZ   C 64.850 -13.186  -2.371 1.00 . A A . 45 PHE CZ   1 1 
       18 21546 1 1 45 PHE H    H 62.733  -6.619  -2.892 1.00 . A A . 45 PHE H    1 1 
       18 21547 1 1 45 PHE HA   H 64.661  -8.515  -4.069 1.00 . A A . 45 PHE HA   1 1 
       18 21548 1 1 45 PHE HB2  H 65.121  -8.466  -1.668 1.00 . A A . 45 PHE HB2  1 1 
       18 21549 1 1 45 PHE HB3  H 63.415  -8.752  -1.319 1.00 . A A . 45 PHE HB3  1 1 
       18 21550 1 1 45 PHE HD1  H 62.493 -10.942  -1.377 1.00 . A A . 45 PHE HD1  1 1 
       18 21551 1 1 45 PHE HD2  H 66.430 -10.226  -2.938 1.00 . A A . 45 PHE HD2  1 1 
       18 21552 1 1 45 PHE HE1  H 62.858 -13.386  -1.578 1.00 . A A . 45 PHE HE1  1 1 
       18 21553 1 1 45 PHE HE2  H 66.794 -12.670  -3.139 1.00 . A A . 45 PHE HE2  1 1 
       18 21554 1 1 45 PHE HZ   H 65.008 -14.251  -2.459 1.00 . A A . 45 PHE HZ   1 1 
       18 21555 1 1 45 PHE N    N 63.585  -6.927  -3.269 1.00 . A A . 45 PHE N    1 1 
       18 21556 1 1 45 PHE O    O 61.526  -8.998  -3.344 1.00 . A A . 45 PHE O    1 1 
       18 21557 1 1 46 ALA C    C 60.682  -9.538  -6.284 1.00 . A A . 46 ALA C    1 1 
       18 21558 1 1 46 ALA CA   C 61.672 -10.508  -5.650 1.00 . A A . 46 ALA CA   1 1 
       18 21559 1 1 46 ALA CB   C 60.957 -11.353  -4.594 1.00 . A A . 46 ALA CB   1 1 
       18 21560 1 1 46 ALA H    H 63.664  -9.808  -5.462 1.00 . A A . 46 ALA H    1 1 
       18 21561 1 1 46 ALA HA   H 62.062 -11.163  -6.415 1.00 . A A . 46 ALA HA   1 1 
       18 21562 1 1 46 ALA HB1  H 60.157 -10.776  -4.153 1.00 . A A . 46 ALA HB1  1 1 
       18 21563 1 1 46 ALA HB2  H 61.660 -11.640  -3.826 1.00 . A A . 46 ALA HB2  1 1 
       18 21564 1 1 46 ALA HB3  H 60.548 -12.238  -5.057 1.00 . A A . 46 ALA HB3  1 1 
       18 21565 1 1 46 ALA N    N 62.780  -9.780  -5.041 1.00 . A A . 46 ALA N    1 1 
       18 21566 1 1 46 ALA O    O 59.493  -9.833  -6.398 1.00 . A A . 46 ALA O    1 1 
       18 21567 1 1 47 GLY C    C 59.486  -6.651  -6.271 1.00 . A A . 47 GLY C    1 1 
       18 21568 1 1 47 GLY CA   C 60.334  -7.366  -7.316 1.00 . A A . 47 GLY CA   1 1 
       18 21569 1 1 47 GLY H    H 62.139  -8.196  -6.578 1.00 . A A . 47 GLY H    1 1 
       18 21570 1 1 47 GLY HA2  H 60.957  -6.644  -7.826 1.00 . A A . 47 GLY HA2  1 1 
       18 21571 1 1 47 GLY HA3  H 59.682  -7.843  -8.034 1.00 . A A . 47 GLY HA3  1 1 
       18 21572 1 1 47 GLY N    N 61.183  -8.376  -6.695 1.00 . A A . 47 GLY N    1 1 
       18 21573 1 1 47 GLY O    O 58.808  -5.668  -6.574 1.00 . A A . 47 GLY O    1 1 
       18 21574 1 1 48 LYS C    C 59.650  -5.650  -3.105 1.00 . A A . 48 LYS C    1 1 
       18 21575 1 1 48 LYS CA   C 58.759  -6.551  -3.956 1.00 . A A . 48 LYS CA   1 1 
       18 21576 1 1 48 LYS CB   C 58.149  -7.652  -3.086 1.00 . A A . 48 LYS CB   1 1 
       18 21577 1 1 48 LYS CD   C 56.840  -8.004  -0.987 1.00 . A A . 48 LYS CD   1 1 
       18 21578 1 1 48 LYS CE   C 57.410  -9.416  -0.851 1.00 . A A . 48 LYS CE   1 1 
       18 21579 1 1 48 LYS CG   C 57.862  -7.105  -1.687 1.00 . A A . 48 LYS CG   1 1 
       18 21580 1 1 48 LYS H    H 60.085  -7.933  -4.856 1.00 . A A . 48 LYS H    1 1 
       18 21581 1 1 48 LYS HA   H 57.961  -5.958  -4.378 1.00 . A A . 48 LYS HA   1 1 
       18 21582 1 1 48 LYS HB2  H 57.229  -7.997  -3.534 1.00 . A A . 48 LYS HB2  1 1 
       18 21583 1 1 48 LYS HB3  H 58.844  -8.476  -3.010 1.00 . A A . 48 LYS HB3  1 1 
       18 21584 1 1 48 LYS HD2  H 56.622  -7.607  -0.006 1.00 . A A . 48 LYS HD2  1 1 
       18 21585 1 1 48 LYS HD3  H 55.932  -8.040  -1.571 1.00 . A A . 48 LYS HD3  1 1 
       18 21586 1 1 48 LYS HE2  H 58.454  -9.358  -0.580 1.00 . A A . 48 LYS HE2  1 1 
       18 21587 1 1 48 LYS HE3  H 56.868  -9.952  -0.085 1.00 . A A . 48 LYS HE3  1 1 
       18 21588 1 1 48 LYS HG2  H 58.776  -7.086  -1.112 1.00 . A A . 48 LYS HG2  1 1 
       18 21589 1 1 48 LYS HG3  H 57.463  -6.105  -1.764 1.00 . A A . 48 LYS HG3  1 1 
       18 21590 1 1 48 LYS HZ1  H 56.950 -11.107  -1.976 1.00 . A A . 48 LYS HZ1  1 1 
       18 21591 1 1 48 LYS HZ2  H 58.197 -10.156  -2.631 1.00 . A A . 48 LYS HZ2  1 1 
       18 21592 1 1 48 LYS HZ3  H 56.582  -9.642  -2.748 1.00 . A A . 48 LYS HZ3  1 1 
       18 21593 1 1 48 LYS N    N 59.528  -7.149  -5.039 1.00 . A A . 48 LYS N    1 1 
       18 21594 1 1 48 LYS NZ   N 57.276 -10.135  -2.150 1.00 . A A . 48 LYS NZ   1 1 
       18 21595 1 1 48 LYS O    O 60.817  -5.959  -2.869 1.00 . A A . 48 LYS O    1 1 
       18 21596 1 1 49 GLN C    C 59.792  -4.026  -0.352 1.00 . A A . 49 GLN C    1 1 
       18 21597 1 1 49 GLN CA   C 59.837  -3.599  -1.816 1.00 . A A . 49 GLN CA   1 1 
       18 21598 1 1 49 GLN CB   C 59.249  -2.194  -1.960 1.00 . A A . 49 GLN CB   1 1 
       18 21599 1 1 49 GLN CD   C 59.357  -0.314  -0.313 1.00 . A A . 49 GLN CD   1 1 
       18 21600 1 1 49 GLN CG   C 60.166  -1.181  -1.272 1.00 . A A . 49 GLN CG   1 1 
       18 21601 1 1 49 GLN H    H 58.151  -4.344  -2.863 1.00 . A A . 49 GLN H    1 1 
       18 21602 1 1 49 GLN HA   H 60.865  -3.584  -2.148 1.00 . A A . 49 GLN HA   1 1 
       18 21603 1 1 49 GLN HB2  H 59.162  -1.946  -3.009 1.00 . A A . 49 GLN HB2  1 1 
       18 21604 1 1 49 GLN HB3  H 58.274  -2.163  -1.500 1.00 . A A . 49 GLN HB3  1 1 
       18 21605 1 1 49 GLN HE21 H 60.199  -1.072   1.318 1.00 . A A . 49 GLN HE21 1 1 
       18 21606 1 1 49 GLN HE22 H 59.026   0.125   1.595 1.00 . A A . 49 GLN HE22 1 1 
       18 21607 1 1 49 GLN HG2  H 60.933  -1.706  -0.720 1.00 . A A . 49 GLN HG2  1 1 
       18 21608 1 1 49 GLN HG3  H 60.630  -0.552  -2.017 1.00 . A A . 49 GLN HG3  1 1 
       18 21609 1 1 49 GLN N    N 59.087  -4.537  -2.643 1.00 . A A . 49 GLN N    1 1 
       18 21610 1 1 49 GLN NE2  N 59.543  -0.430   0.973 1.00 . A A . 49 GLN NE2  1 1 
       18 21611 1 1 49 GLN O    O 58.759  -4.483   0.139 1.00 . A A . 49 GLN O    1 1 
       18 21612 1 1 49 GLN OE1  O 58.530   0.489  -0.748 1.00 . A A . 49 GLN OE1  1 1 
       18 21613 1 1 50 LEU C    C 60.725  -3.046   2.644 1.00 . A A . 50 LEU C    1 1 
       18 21614 1 1 50 LEU CA   C 60.991  -4.252   1.749 1.00 . A A . 50 LEU CA   1 1 
       18 21615 1 1 50 LEU CB   C 62.373  -4.828   2.069 1.00 . A A . 50 LEU CB   1 1 
       18 21616 1 1 50 LEU CD1  C 64.080  -6.523   1.395 1.00 . A A . 50 LEU CD1  1 1 
       18 21617 1 1 50 LEU CD2  C 61.674  -6.883   0.828 1.00 . A A . 50 LEU CD2  1 1 
       18 21618 1 1 50 LEU CG   C 62.777  -5.833   0.988 1.00 . A A . 50 LEU CG   1 1 
       18 21619 1 1 50 LEU H    H 61.710  -3.508  -0.101 1.00 . A A . 50 LEU H    1 1 
       18 21620 1 1 50 LEU HA   H 60.244  -5.007   1.949 1.00 . A A . 50 LEU HA   1 1 
       18 21621 1 1 50 LEU HB2  H 63.096  -4.026   2.103 1.00 . A A . 50 LEU HB2  1 1 
       18 21622 1 1 50 LEU HB3  H 62.342  -5.327   3.026 1.00 . A A . 50 LEU HB3  1 1 
       18 21623 1 1 50 LEU HD11 H 64.508  -7.020   0.535 1.00 . A A . 50 LEU HD11 1 1 
       18 21624 1 1 50 LEU HD12 H 63.878  -7.251   2.167 1.00 . A A . 50 LEU HD12 1 1 
       18 21625 1 1 50 LEU HD13 H 64.776  -5.787   1.769 1.00 . A A . 50 LEU HD13 1 1 
       18 21626 1 1 50 LEU HD21 H 60.874  -6.476   0.228 1.00 . A A . 50 LEU HD21 1 1 
       18 21627 1 1 50 LEU HD22 H 61.293  -7.156   1.801 1.00 . A A . 50 LEU HD22 1 1 
       18 21628 1 1 50 LEU HD23 H 62.080  -7.759   0.343 1.00 . A A . 50 LEU HD23 1 1 
       18 21629 1 1 50 LEU HG   H 62.922  -5.316   0.052 1.00 . A A . 50 LEU HG   1 1 
       18 21630 1 1 50 LEU N    N 60.918  -3.876   0.341 1.00 . A A . 50 LEU N    1 1 
       18 21631 1 1 50 LEU O    O 61.368  -2.005   2.510 1.00 . A A . 50 LEU O    1 1 
       18 21632 1 1 51 GLU C    C 60.249  -2.234   5.765 1.00 . A A . 51 GLU C    1 1 
       18 21633 1 1 51 GLU CA   C 59.433  -2.116   4.483 1.00 . A A . 51 GLU CA   1 1 
       18 21634 1 1 51 GLU CB   C 57.941  -2.164   4.816 1.00 . A A . 51 GLU CB   1 1 
       18 21635 1 1 51 GLU CD   C 55.944  -2.803   3.451 1.00 . A A . 51 GLU CD   1 1 
       18 21636 1 1 51 GLU CG   C 57.127  -1.848   3.561 1.00 . A A . 51 GLU CG   1 1 
       18 21637 1 1 51 GLU H    H 59.298  -4.049   3.626 1.00 . A A . 51 GLU H    1 1 
       18 21638 1 1 51 GLU HA   H 59.656  -1.168   4.015 1.00 . A A . 51 GLU HA   1 1 
       18 21639 1 1 51 GLU HB2  H 57.684  -3.152   5.174 1.00 . A A . 51 GLU HB2  1 1 
       18 21640 1 1 51 GLU HB3  H 57.719  -1.436   5.580 1.00 . A A . 51 GLU HB3  1 1 
       18 21641 1 1 51 GLU HG2  H 56.765  -0.832   3.617 1.00 . A A . 51 GLU HG2  1 1 
       18 21642 1 1 51 GLU HG3  H 57.756  -1.956   2.690 1.00 . A A . 51 GLU HG3  1 1 
       18 21643 1 1 51 GLU N    N 59.775  -3.196   3.563 1.00 . A A . 51 GLU N    1 1 
       18 21644 1 1 51 GLU O    O 60.664  -3.328   6.150 1.00 . A A . 51 GLU O    1 1 
       18 21645 1 1 51 GLU OE1  O 55.263  -2.989   4.446 1.00 . A A . 51 GLU OE1  1 1 
       18 21646 1 1 51 GLU OE2  O 55.735  -3.332   2.372 1.00 . A A . 51 GLU OE2  1 1 
       18 21647 1 1 52 ASP C    C 60.427  -1.648   8.807 1.00 . A A . 52 ASP C    1 1 
       18 21648 1 1 52 ASP CA   C 61.254  -1.093   7.650 1.00 . A A . 52 ASP CA   1 1 
       18 21649 1 1 52 ASP CB   C 61.705   0.331   7.974 1.00 . A A . 52 ASP CB   1 1 
       18 21650 1 1 52 ASP CG   C 61.117   1.309   6.963 1.00 . A A . 52 ASP CG   1 1 
       18 21651 1 1 52 ASP H    H 60.131  -0.260   6.063 1.00 . A A . 52 ASP H    1 1 
       18 21652 1 1 52 ASP HA   H 62.125  -1.708   7.516 1.00 . A A . 52 ASP HA   1 1 
       18 21653 1 1 52 ASP HB2  H 61.369   0.592   8.962 1.00 . A A . 52 ASP HB2  1 1 
       18 21654 1 1 52 ASP HB3  H 62.782   0.384   7.935 1.00 . A A . 52 ASP HB3  1 1 
       18 21655 1 1 52 ASP N    N 60.481  -1.102   6.417 1.00 . A A . 52 ASP N    1 1 
       18 21656 1 1 52 ASP O    O 59.411  -1.068   9.190 1.00 . A A . 52 ASP O    1 1 
       18 21657 1 1 52 ASP OD1  O 60.029   1.805   7.211 1.00 . A A . 52 ASP OD1  1 1 
       18 21658 1 1 52 ASP OD2  O 61.759   1.544   5.953 1.00 . A A . 52 ASP OD2  1 1 
       18 21659 1 1 53 GLY C    C 60.196  -4.921  10.357 1.00 . A A . 53 GLY C    1 1 
       18 21660 1 1 53 GLY CA   C 60.161  -3.401  10.472 1.00 . A A . 53 GLY CA   1 1 
       18 21661 1 1 53 GLY H    H 61.686  -3.193   9.011 1.00 . A A . 53 GLY H    1 1 
       18 21662 1 1 53 GLY HA2  H 60.630  -3.104  11.400 1.00 . A A . 53 GLY HA2  1 1 
       18 21663 1 1 53 GLY HA3  H 59.135  -3.069  10.471 1.00 . A A . 53 GLY HA3  1 1 
       18 21664 1 1 53 GLY N    N 60.869  -2.775   9.359 1.00 . A A . 53 GLY N    1 1 
       18 21665 1 1 53 GLY O    O 60.264  -5.627  11.363 1.00 . A A . 53 GLY O    1 1 
       18 21666 1 1 54 ARG C    C 61.629  -7.345   8.914 1.00 . A A . 54 ARG C    1 1 
       18 21667 1 1 54 ARG CA   C 60.189  -6.859   8.891 1.00 . A A . 54 ARG CA   1 1 
       18 21668 1 1 54 ARG CB   C 59.555  -7.202   7.542 1.00 . A A . 54 ARG CB   1 1 
       18 21669 1 1 54 ARG CD   C 57.636  -5.706   8.139 1.00 . A A . 54 ARG CD   1 1 
       18 21670 1 1 54 ARG CG   C 58.670  -6.046   7.064 1.00 . A A . 54 ARG CG   1 1 
       18 21671 1 1 54 ARG CZ   C 55.248  -5.275   8.271 1.00 . A A . 54 ARG CZ   1 1 
       18 21672 1 1 54 ARG H    H 60.108  -4.807   8.362 1.00 . A A . 54 ARG H    1 1 
       18 21673 1 1 54 ARG HA   H 59.637  -7.354   9.676 1.00 . A A . 54 ARG HA   1 1 
       18 21674 1 1 54 ARG HB2  H 60.336  -7.381   6.820 1.00 . A A . 54 ARG HB2  1 1 
       18 21675 1 1 54 ARG HB3  H 58.953  -8.091   7.644 1.00 . A A . 54 ARG HB3  1 1 
       18 21676 1 1 54 ARG HD2  H 57.607  -6.498   8.874 1.00 . A A . 54 ARG HD2  1 1 
       18 21677 1 1 54 ARG HD3  H 57.913  -4.780   8.623 1.00 . A A . 54 ARG HD3  1 1 
       18 21678 1 1 54 ARG HE   H 56.218  -5.669   6.565 1.00 . A A . 54 ARG HE   1 1 
       18 21679 1 1 54 ARG HG2  H 59.283  -5.181   6.862 1.00 . A A . 54 ARG HG2  1 1 
       18 21680 1 1 54 ARG HG3  H 58.160  -6.340   6.158 1.00 . A A . 54 ARG HG3  1 1 
       18 21681 1 1 54 ARG HH11 H 53.995  -5.230   6.710 1.00 . A A . 54 ARG HH11 1 1 
       18 21682 1 1 54 ARG HH12 H 53.280  -4.911   8.255 1.00 . A A . 54 ARG HH12 1 1 
       18 21683 1 1 54 ARG HH21 H 56.256  -5.253  10.001 1.00 . A A . 54 ARG HH21 1 1 
       18 21684 1 1 54 ARG HH22 H 54.560  -4.925  10.118 1.00 . A A . 54 ARG HH22 1 1 
       18 21685 1 1 54 ARG N    N 60.154  -5.418   9.125 1.00 . A A . 54 ARG N    1 1 
       18 21686 1 1 54 ARG NE   N 56.317  -5.562   7.534 1.00 . A A . 54 ARG NE   1 1 
       18 21687 1 1 54 ARG NH1  N 54.084  -5.127   7.701 1.00 . A A . 54 ARG NH1  1 1 
       18 21688 1 1 54 ARG NH2  N 55.364  -5.140   9.564 1.00 . A A . 54 ARG NH2  1 1 
       18 21689 1 1 54 ARG O    O 62.545  -6.585   8.606 1.00 . A A . 54 ARG O    1 1 
       18 21690 1 1 55 THR C    C 63.491 -10.051   8.175 1.00 . A A . 55 THR C    1 1 
       18 21691 1 1 55 THR CA   C 63.179  -9.153   9.359 1.00 . A A . 55 THR CA   1 1 
       18 21692 1 1 55 THR CB   C 63.368  -9.908  10.669 1.00 . A A . 55 THR CB   1 1 
       18 21693 1 1 55 THR CG2  C 62.990  -8.987  11.817 1.00 . A A . 55 THR CG2  1 1 
       18 21694 1 1 55 THR H    H 61.066  -9.164   9.539 1.00 . A A . 55 THR H    1 1 
       18 21695 1 1 55 THR HA   H 63.870  -8.344   9.343 1.00 . A A . 55 THR HA   1 1 
       18 21696 1 1 55 THR HB   H 64.400 -10.190  10.773 1.00 . A A . 55 THR HB   1 1 
       18 21697 1 1 55 THR HG1  H 63.014 -11.770  10.225 1.00 . A A . 55 THR HG1  1 1 
       18 21698 1 1 55 THR HG21 H 63.006  -7.967  11.464 1.00 . A A . 55 THR HG21 1 1 
       18 21699 1 1 55 THR HG22 H 63.703  -9.102  12.621 1.00 . A A . 55 THR HG22 1 1 
       18 21700 1 1 55 THR HG23 H 62.000  -9.232  12.170 1.00 . A A . 55 THR HG23 1 1 
       18 21701 1 1 55 THR N    N 61.830  -8.604   9.291 1.00 . A A . 55 THR N    1 1 
       18 21702 1 1 55 THR O    O 62.599 -10.439   7.421 1.00 . A A . 55 THR O    1 1 
       18 21703 1 1 55 THR OG1  O 62.545 -11.067  10.681 1.00 . A A . 55 THR OG1  1 1 
       18 21704 1 1 56 LEU C    C 64.434 -12.532   6.961 1.00 . A A . 56 LEU C    1 1 
       18 21705 1 1 56 LEU CA   C 65.197 -11.213   6.912 1.00 . A A . 56 LEU CA   1 1 
       18 21706 1 1 56 LEU CB   C 66.703 -11.512   6.997 1.00 . A A . 56 LEU CB   1 1 
       18 21707 1 1 56 LEU CD1  C 69.023 -10.615   6.811 1.00 . A A . 56 LEU CD1  1 1 
       18 21708 1 1 56 LEU CD2  C 67.273  -9.789   5.256 1.00 . A A . 56 LEU CD2  1 1 
       18 21709 1 1 56 LEU CG   C 67.542 -10.262   6.685 1.00 . A A . 56 LEU CG   1 1 
       18 21710 1 1 56 LEU H    H 65.441 -10.025   8.644 1.00 . A A . 56 LEU H    1 1 
       18 21711 1 1 56 LEU HA   H 64.983 -10.706   5.984 1.00 . A A . 56 LEU HA   1 1 
       18 21712 1 1 56 LEU HB2  H 66.937 -11.853   7.992 1.00 . A A . 56 LEU HB2  1 1 
       18 21713 1 1 56 LEU HB3  H 66.950 -12.291   6.292 1.00 . A A . 56 LEU HB3  1 1 
       18 21714 1 1 56 LEU HD11 H 69.329 -11.195   5.951 1.00 . A A . 56 LEU HD11 1 1 
       18 21715 1 1 56 LEU HD12 H 69.182 -11.194   7.708 1.00 . A A . 56 LEU HD12 1 1 
       18 21716 1 1 56 LEU HD13 H 69.607  -9.709   6.856 1.00 . A A . 56 LEU HD13 1 1 
       18 21717 1 1 56 LEU HD21 H 68.166  -9.332   4.856 1.00 . A A . 56 LEU HD21 1 1 
       18 21718 1 1 56 LEU HD22 H 66.470  -9.066   5.259 1.00 . A A . 56 LEU HD22 1 1 
       18 21719 1 1 56 LEU HD23 H 66.999 -10.633   4.648 1.00 . A A . 56 LEU HD23 1 1 
       18 21720 1 1 56 LEU HG   H 67.301  -9.476   7.383 1.00 . A A . 56 LEU HG   1 1 
       18 21721 1 1 56 LEU N    N 64.774 -10.370   8.016 1.00 . A A . 56 LEU N    1 1 
       18 21722 1 1 56 LEU O    O 64.111 -13.115   5.926 1.00 . A A . 56 LEU O    1 1 
       18 21723 1 1 57 SER C    C 61.967 -14.096   7.945 1.00 . A A . 57 SER C    1 1 
       18 21724 1 1 57 SER CA   C 63.429 -14.248   8.358 1.00 . A A . 57 SER CA   1 1 
       18 21725 1 1 57 SER CB   C 63.502 -14.684   9.821 1.00 . A A . 57 SER CB   1 1 
       18 21726 1 1 57 SER H    H 64.440 -12.483   8.968 1.00 . A A . 57 SER H    1 1 
       18 21727 1 1 57 SER HA   H 63.888 -15.009   7.745 1.00 . A A . 57 SER HA   1 1 
       18 21728 1 1 57 SER HB2  H 64.280 -15.419   9.943 1.00 . A A . 57 SER HB2  1 1 
       18 21729 1 1 57 SER HB3  H 63.722 -13.825  10.441 1.00 . A A . 57 SER HB3  1 1 
       18 21730 1 1 57 SER HG   H 62.438 -16.025  10.747 1.00 . A A . 57 SER HG   1 1 
       18 21731 1 1 57 SER N    N 64.153 -12.995   8.178 1.00 . A A . 57 SER N    1 1 
       18 21732 1 1 57 SER O    O 61.380 -15.009   7.363 1.00 . A A . 57 SER O    1 1 
       18 21733 1 1 57 SER OG   O 62.257 -15.254  10.204 1.00 . A A . 57 SER OG   1 1 
       18 21734 1 1 58 ASP C    C 59.792 -12.680   6.398 1.00 . A A . 58 ASP C    1 1 
       18 21735 1 1 58 ASP CA   C 59.987 -12.688   7.910 1.00 . A A . 58 ASP CA   1 1 
       18 21736 1 1 58 ASP CB   C 59.544 -11.346   8.490 1.00 . A A . 58 ASP CB   1 1 
       18 21737 1 1 58 ASP CG   C 59.753 -11.338  10.001 1.00 . A A . 58 ASP CG   1 1 
       18 21738 1 1 58 ASP H    H 61.898 -12.252   8.719 1.00 . A A . 58 ASP H    1 1 
       18 21739 1 1 58 ASP HA   H 59.377 -13.469   8.338 1.00 . A A . 58 ASP HA   1 1 
       18 21740 1 1 58 ASP HB2  H 60.123 -10.553   8.043 1.00 . A A . 58 ASP HB2  1 1 
       18 21741 1 1 58 ASP HB3  H 58.497 -11.191   8.275 1.00 . A A . 58 ASP HB3  1 1 
       18 21742 1 1 58 ASP N    N 61.383 -12.943   8.251 1.00 . A A . 58 ASP N    1 1 
       18 21743 1 1 58 ASP O    O 58.771 -13.151   5.895 1.00 . A A . 58 ASP O    1 1 
       18 21744 1 1 58 ASP OD1  O 59.656 -10.274  10.591 1.00 . A A . 58 ASP OD1  1 1 
       18 21745 1 1 58 ASP OD2  O 60.005 -12.400  10.548 1.00 . A A . 58 ASP OD2  1 1 
       18 21746 1 1 59 TYR C    C 61.181 -13.401   3.623 1.00 . A A . 59 TYR C    1 1 
       18 21747 1 1 59 TYR CA   C 60.689 -12.091   4.223 1.00 . A A . 59 TYR CA   1 1 
       18 21748 1 1 59 TYR CB   C 61.529 -10.929   3.688 1.00 . A A . 59 TYR CB   1 1 
       18 21749 1 1 59 TYR CD1  C 59.623  -9.747   2.535 1.00 . A A . 59 TYR CD1  1 1 
       18 21750 1 1 59 TYR CD2  C 60.853  -8.565   4.256 1.00 . A A . 59 TYR CD2  1 1 
       18 21751 1 1 59 TYR CE1  C 58.805  -8.627   2.350 1.00 . A A . 59 TYR CE1  1 1 
       18 21752 1 1 59 TYR CE2  C 60.035  -7.444   4.070 1.00 . A A . 59 TYR CE2  1 1 
       18 21753 1 1 59 TYR CG   C 60.647  -9.716   3.488 1.00 . A A . 59 TYR CG   1 1 
       18 21754 1 1 59 TYR CZ   C 59.010  -7.475   3.118 1.00 . A A . 59 TYR CZ   1 1 
       18 21755 1 1 59 TYR H    H 61.565 -11.790   6.130 1.00 . A A . 59 TYR H    1 1 
       18 21756 1 1 59 TYR HA   H 59.658 -11.941   3.938 1.00 . A A . 59 TYR HA   1 1 
       18 21757 1 1 59 TYR HB2  H 62.311 -10.695   4.395 1.00 . A A . 59 TYR HB2  1 1 
       18 21758 1 1 59 TYR HB3  H 61.971 -11.210   2.743 1.00 . A A . 59 TYR HB3  1 1 
       18 21759 1 1 59 TYR HD1  H 59.463 -10.636   1.941 1.00 . A A . 59 TYR HD1  1 1 
       18 21760 1 1 59 TYR HD2  H 61.643  -8.540   4.992 1.00 . A A . 59 TYR HD2  1 1 
       18 21761 1 1 59 TYR HE1  H 58.013  -8.651   1.614 1.00 . A A . 59 TYR HE1  1 1 
       18 21762 1 1 59 TYR HE2  H 60.194  -6.554   4.662 1.00 . A A . 59 TYR HE2  1 1 
       18 21763 1 1 59 TYR HH   H 58.548  -5.870   2.192 1.00 . A A . 59 TYR HH   1 1 
       18 21764 1 1 59 TYR N    N 60.772 -12.147   5.678 1.00 . A A . 59 TYR N    1 1 
       18 21765 1 1 59 TYR O    O 61.185 -13.578   2.405 1.00 . A A . 59 TYR O    1 1 
       18 21766 1 1 59 TYR OH   O 58.203  -6.372   2.935 1.00 . A A . 59 TYR OH   1 1 
       18 21767 1 1 60 ASN C    C 63.356 -15.457   3.227 1.00 . A A . 60 ASN C    1 1 
       18 21768 1 1 60 ASN CA   C 62.082 -15.615   4.050 1.00 . A A . 60 ASN CA   1 1 
       18 21769 1 1 60 ASN CB   C 61.012 -16.317   3.213 1.00 . A A . 60 ASN CB   1 1 
       18 21770 1 1 60 ASN CG   C 59.626 -15.957   3.735 1.00 . A A . 60 ASN CG   1 1 
       18 21771 1 1 60 ASN H    H 61.561 -14.115   5.451 1.00 . A A . 60 ASN H    1 1 
       18 21772 1 1 60 ASN HA   H 62.298 -16.218   4.918 1.00 . A A . 60 ASN HA   1 1 
       18 21773 1 1 60 ASN HB2  H 61.101 -16.006   2.183 1.00 . A A . 60 ASN HB2  1 1 
       18 21774 1 1 60 ASN HB3  H 61.152 -17.386   3.277 1.00 . A A . 60 ASN HB3  1 1 
       18 21775 1 1 60 ASN HD21 H 59.210 -14.743   2.220 1.00 . A A . 60 ASN HD21 1 1 
       18 21776 1 1 60 ASN HD22 H 57.986 -14.892   3.386 1.00 . A A . 60 ASN HD22 1 1 
       18 21777 1 1 60 ASN N    N 61.591 -14.317   4.492 1.00 . A A . 60 ASN N    1 1 
       18 21778 1 1 60 ASN ND2  N 58.879 -15.128   3.057 1.00 . A A . 60 ASN ND2  1 1 
       18 21779 1 1 60 ASN O    O 63.660 -16.289   2.373 1.00 . A A . 60 ASN O    1 1 
       18 21780 1 1 60 ASN OD1  O 59.213 -16.438   4.790 1.00 . A A . 60 ASN OD1  1 1 
       18 21781 1 1 61 ILE C    C 66.395 -15.175   3.159 1.00 . A A . 61 ILE C    1 1 
       18 21782 1 1 61 ILE CA   C 65.343 -14.145   2.765 1.00 . A A . 61 ILE CA   1 1 
       18 21783 1 1 61 ILE CB   C 65.848 -12.726   3.047 1.00 . A A . 61 ILE CB   1 1 
       18 21784 1 1 61 ILE CD1  C 65.211 -10.325   2.647 1.00 . A A . 61 ILE CD1  1 1 
       18 21785 1 1 61 ILE CG1  C 65.101 -11.757   2.121 1.00 . A A . 61 ILE CG1  1 1 
       18 21786 1 1 61 ILE CG2  C 67.352 -12.648   2.764 1.00 . A A . 61 ILE CG2  1 1 
       18 21787 1 1 61 ILE H    H 63.816 -13.759   4.184 1.00 . A A . 61 ILE H    1 1 
       18 21788 1 1 61 ILE HA   H 65.147 -14.239   1.707 1.00 . A A . 61 ILE HA   1 1 
       18 21789 1 1 61 ILE HB   H 65.658 -12.470   4.083 1.00 . A A . 61 ILE HB   1 1 
       18 21790 1 1 61 ILE HD11 H 66.231  -9.987   2.559 1.00 . A A . 61 ILE HD11 1 1 
       18 21791 1 1 61 ILE HD12 H 64.904 -10.295   3.681 1.00 . A A . 61 ILE HD12 1 1 
       18 21792 1 1 61 ILE HD13 H 64.569  -9.680   2.066 1.00 . A A . 61 ILE HD13 1 1 
       18 21793 1 1 61 ILE HG12 H 65.531 -11.807   1.132 1.00 . A A . 61 ILE HG12 1 1 
       18 21794 1 1 61 ILE HG13 H 64.060 -12.039   2.073 1.00 . A A . 61 ILE HG13 1 1 
       18 21795 1 1 61 ILE HG21 H 67.643 -11.617   2.628 1.00 . A A . 61 ILE HG21 1 1 
       18 21796 1 1 61 ILE HG22 H 67.579 -13.206   1.868 1.00 . A A . 61 ILE HG22 1 1 
       18 21797 1 1 61 ILE HG23 H 67.898 -13.069   3.596 1.00 . A A . 61 ILE HG23 1 1 
       18 21798 1 1 61 ILE N    N 64.102 -14.389   3.490 1.00 . A A . 61 ILE N    1 1 
       18 21799 1 1 61 ILE O    O 66.443 -15.619   4.307 1.00 . A A . 61 ILE O    1 1 
       18 21800 1 1 62 GLN C    C 69.557 -15.891   2.894 1.00 . A A . 62 GLN C    1 1 
       18 21801 1 1 62 GLN CA   C 68.259 -16.558   2.454 1.00 . A A . 62 GLN CA   1 1 
       18 21802 1 1 62 GLN CB   C 68.515 -17.381   1.190 1.00 . A A . 62 GLN CB   1 1 
       18 21803 1 1 62 GLN CD   C 67.386 -18.998  -0.349 1.00 . A A . 62 GLN CD   1 1 
       18 21804 1 1 62 GLN CG   C 67.178 -17.805   0.578 1.00 . A A . 62 GLN CG   1 1 
       18 21805 1 1 62 GLN H    H 67.132 -15.185   1.299 1.00 . A A . 62 GLN H    1 1 
       18 21806 1 1 62 GLN HA   H 67.923 -17.220   3.237 1.00 . A A . 62 GLN HA   1 1 
       18 21807 1 1 62 GLN HB2  H 69.066 -16.785   0.478 1.00 . A A . 62 GLN HB2  1 1 
       18 21808 1 1 62 GLN HB3  H 69.087 -18.260   1.443 1.00 . A A . 62 GLN HB3  1 1 
       18 21809 1 1 62 GLN HE21 H 67.353 -20.333   1.120 1.00 . A A . 62 GLN HE21 1 1 
       18 21810 1 1 62 GLN HE22 H 67.577 -20.973  -0.437 1.00 . A A . 62 GLN HE22 1 1 
       18 21811 1 1 62 GLN HG2  H 66.494 -18.079   1.367 1.00 . A A . 62 GLN HG2  1 1 
       18 21812 1 1 62 GLN HG3  H 66.766 -16.982   0.014 1.00 . A A . 62 GLN HG3  1 1 
       18 21813 1 1 62 GLN N    N 67.224 -15.564   2.198 1.00 . A A . 62 GLN N    1 1 
       18 21814 1 1 62 GLN NE2  N 67.443 -20.201   0.153 1.00 . A A . 62 GLN NE2  1 1 
       18 21815 1 1 62 GLN O    O 69.743 -14.688   2.716 1.00 . A A . 62 GLN O    1 1 
       18 21816 1 1 62 GLN OE1  O 67.500 -18.830  -1.564 1.00 . A A . 62 GLN OE1  1 1 
       18 21817 1 1 63 LYS C    C 72.700 -16.004   2.799 1.00 . A A . 63 LYS C    1 1 
       18 21818 1 1 63 LYS CA   C 71.725 -16.175   3.949 1.00 . A A . 63 LYS CA   1 1 
       18 21819 1 1 63 LYS CB   C 72.324 -17.131   4.977 1.00 . A A . 63 LYS CB   1 1 
       18 21820 1 1 63 LYS CD   C 72.250 -19.603   5.357 1.00 . A A . 63 LYS CD   1 1 
       18 21821 1 1 63 LYS CE   C 70.740 -19.840   5.433 1.00 . A A . 63 LYS CE   1 1 
       18 21822 1 1 63 LYS CG   C 72.545 -18.504   4.334 1.00 . A A . 63 LYS CG   1 1 
       18 21823 1 1 63 LYS H    H 70.237 -17.637   3.594 1.00 . A A . 63 LYS H    1 1 
       18 21824 1 1 63 LYS HA   H 71.571 -15.217   4.414 1.00 . A A . 63 LYS HA   1 1 
       18 21825 1 1 63 LYS HB2  H 73.268 -16.740   5.318 1.00 . A A . 63 LYS HB2  1 1 
       18 21826 1 1 63 LYS HB3  H 71.649 -17.232   5.813 1.00 . A A . 63 LYS HB3  1 1 
       18 21827 1 1 63 LYS HD2  H 72.743 -20.516   5.055 1.00 . A A . 63 LYS HD2  1 1 
       18 21828 1 1 63 LYS HD3  H 72.615 -19.301   6.327 1.00 . A A . 63 LYS HD3  1 1 
       18 21829 1 1 63 LYS HE2  H 70.462 -20.065   6.452 1.00 . A A . 63 LYS HE2  1 1 
       18 21830 1 1 63 LYS HE3  H 70.220 -18.951   5.107 1.00 . A A . 63 LYS HE3  1 1 
       18 21831 1 1 63 LYS HG2  H 71.885 -18.614   3.485 1.00 . A A . 63 LYS HG2  1 1 
       18 21832 1 1 63 LYS HG3  H 73.570 -18.586   4.005 1.00 . A A . 63 LYS HG3  1 1 
       18 21833 1 1 63 LYS HZ1  H 69.336 -21.060   4.496 1.00 . A A . 63 LYS HZ1  1 1 
       18 21834 1 1 63 LYS HZ2  H 70.765 -21.863   4.945 1.00 . A A . 63 LYS HZ2  1 1 
       18 21835 1 1 63 LYS HZ3  H 70.757 -20.827   3.600 1.00 . A A . 63 LYS HZ3  1 1 
       18 21836 1 1 63 LYS N    N 70.446 -16.687   3.476 1.00 . A A . 63 LYS N    1 1 
       18 21837 1 1 63 LYS NZ   N 70.372 -20.984   4.552 1.00 . A A . 63 LYS NZ   1 1 
       18 21838 1 1 63 LYS O    O 73.800 -15.504   2.985 1.00 . A A . 63 LYS O    1 1 
       18 21839 1 1 64 GLU C    C 72.330 -15.577  -0.679 1.00 . A A . 64 GLU C    1 1 
       18 21840 1 1 64 GLU CA   C 73.094 -16.311   0.421 1.00 . A A . 64 GLU CA   1 1 
       18 21841 1 1 64 GLU CB   C 73.501 -17.701  -0.066 1.00 . A A . 64 GLU CB   1 1 
       18 21842 1 1 64 GLU CD   C 75.294 -19.447   0.048 1.00 . A A . 64 GLU CD   1 1 
       18 21843 1 1 64 GLU CG   C 74.916 -18.016   0.418 1.00 . A A . 64 GLU CG   1 1 
       18 21844 1 1 64 GLU H    H 71.392 -16.792   1.542 1.00 . A A . 64 GLU H    1 1 
       18 21845 1 1 64 GLU HA   H 73.979 -15.757   0.666 1.00 . A A . 64 GLU HA   1 1 
       18 21846 1 1 64 GLU HB2  H 72.812 -18.435   0.329 1.00 . A A . 64 GLU HB2  1 1 
       18 21847 1 1 64 GLU HB3  H 73.477 -17.727  -1.145 1.00 . A A . 64 GLU HB3  1 1 
       18 21848 1 1 64 GLU HG2  H 75.613 -17.332  -0.044 1.00 . A A . 64 GLU HG2  1 1 
       18 21849 1 1 64 GLU HG3  H 74.961 -17.902   1.492 1.00 . A A . 64 GLU HG3  1 1 
       18 21850 1 1 64 GLU N    N 72.277 -16.420   1.615 1.00 . A A . 64 GLU N    1 1 
       18 21851 1 1 64 GLU O    O 72.874 -15.294  -1.745 1.00 . A A . 64 GLU O    1 1 
       18 21852 1 1 64 GLU OE1  O 76.072 -20.039   0.776 1.00 . A A . 64 GLU OE1  1 1 
       18 21853 1 1 64 GLU OE2  O 74.800 -19.928  -0.959 1.00 . A A . 64 GLU OE2  1 1 
       18 21854 1 1 65 SER C    C 70.846 -13.344  -1.914 1.00 . A A . 65 SER C    1 1 
       18 21855 1 1 65 SER CA   C 70.202 -14.624  -1.392 1.00 . A A . 65 SER CA   1 1 
       18 21856 1 1 65 SER CB   C 68.856 -14.292  -0.753 1.00 . A A . 65 SER CB   1 1 
       18 21857 1 1 65 SER H    H 70.676 -15.569   0.446 1.00 . A A . 65 SER H    1 1 
       18 21858 1 1 65 SER HA   H 70.032 -15.291  -2.223 1.00 . A A . 65 SER HA   1 1 
       18 21859 1 1 65 SER HB2  H 68.948 -14.310   0.319 1.00 . A A . 65 SER HB2  1 1 
       18 21860 1 1 65 SER HB3  H 68.543 -13.304  -1.068 1.00 . A A . 65 SER HB3  1 1 
       18 21861 1 1 65 SER HG   H 68.312 -15.846  -1.788 1.00 . A A . 65 SER HG   1 1 
       18 21862 1 1 65 SER N    N 71.057 -15.301  -0.416 1.00 . A A . 65 SER N    1 1 
       18 21863 1 1 65 SER O    O 71.784 -12.814  -1.320 1.00 . A A . 65 SER O    1 1 
       18 21864 1 1 65 SER OG   O 67.893 -15.257  -1.156 1.00 . A A . 65 SER OG   1 1 
       18 21865 1 1 66 THR C    C 69.788 -10.516  -3.523 1.00 . A A . 66 THR C    1 1 
       18 21866 1 1 66 THR CA   C 70.824 -11.631  -3.652 1.00 . A A . 66 THR CA   1 1 
       18 21867 1 1 66 THR CB   C 71.127 -11.881  -5.131 1.00 . A A . 66 THR CB   1 1 
       18 21868 1 1 66 THR CG2  C 71.746 -10.626  -5.750 1.00 . A A . 66 THR CG2  1 1 
       18 21869 1 1 66 THR H    H 69.569 -13.324  -3.455 1.00 . A A . 66 THR H    1 1 
       18 21870 1 1 66 THR HA   H 71.733 -11.332  -3.154 1.00 . A A . 66 THR HA   1 1 
       18 21871 1 1 66 THR HB   H 70.211 -12.118  -5.652 1.00 . A A . 66 THR HB   1 1 
       18 21872 1 1 66 THR HG1  H 72.714 -12.859  -4.580 1.00 . A A . 66 THR HG1  1 1 
       18 21873 1 1 66 THR HG21 H 71.100 -10.249  -6.527 1.00 . A A . 66 THR HG21 1 1 
       18 21874 1 1 66 THR HG22 H 72.711 -10.872  -6.173 1.00 . A A . 66 THR HG22 1 1 
       18 21875 1 1 66 THR HG23 H 71.871  -9.872  -4.987 1.00 . A A . 66 THR HG23 1 1 
       18 21876 1 1 66 THR N    N 70.319 -12.854  -3.036 1.00 . A A . 66 THR N    1 1 
       18 21877 1 1 66 THR O    O 68.596 -10.744  -3.728 1.00 . A A . 66 THR O    1 1 
       18 21878 1 1 66 THR OG1  O 72.034 -12.968  -5.249 1.00 . A A . 66 THR OG1  1 1 
       18 21879 1 1 67 LEU C    C 69.674  -7.071  -4.011 1.00 . A A . 67 LEU C    1 1 
       18 21880 1 1 67 LEU CA   C 69.347  -8.176  -3.012 1.00 . A A . 67 LEU CA   1 1 
       18 21881 1 1 67 LEU CB   C 69.463  -7.621  -1.590 1.00 . A A . 67 LEU CB   1 1 
       18 21882 1 1 67 LEU CD1  C 70.129  -9.018   0.373 1.00 . A A . 67 LEU CD1  1 1 
       18 21883 1 1 67 LEU CD2  C 67.805  -8.121   0.209 1.00 . A A . 67 LEU CD2  1 1 
       18 21884 1 1 67 LEU CG   C 68.989  -8.674  -0.588 1.00 . A A . 67 LEU CG   1 1 
       18 21885 1 1 67 LEU H    H 71.209  -9.195  -3.017 1.00 . A A . 67 LEU H    1 1 
       18 21886 1 1 67 LEU HA   H 68.332  -8.501  -3.173 1.00 . A A . 67 LEU HA   1 1 
       18 21887 1 1 67 LEU HB2  H 70.493  -7.365  -1.386 1.00 . A A . 67 LEU HB2  1 1 
       18 21888 1 1 67 LEU HB3  H 68.848  -6.737  -1.499 1.00 . A A . 67 LEU HB3  1 1 
       18 21889 1 1 67 LEU HD11 H 69.823  -9.828   1.018 1.00 . A A . 67 LEU HD11 1 1 
       18 21890 1 1 67 LEU HD12 H 70.369  -8.153   0.972 1.00 . A A . 67 LEU HD12 1 1 
       18 21891 1 1 67 LEU HD13 H 70.999  -9.317  -0.192 1.00 . A A . 67 LEU HD13 1 1 
       18 21892 1 1 67 LEU HD21 H 67.028  -7.805  -0.472 1.00 . A A . 67 LEU HD21 1 1 
       18 21893 1 1 67 LEU HD22 H 68.131  -7.277   0.800 1.00 . A A . 67 LEU HD22 1 1 
       18 21894 1 1 67 LEU HD23 H 67.421  -8.890   0.862 1.00 . A A . 67 LEU HD23 1 1 
       18 21895 1 1 67 LEU HG   H 68.684  -9.564  -1.118 1.00 . A A . 67 LEU HG   1 1 
       18 21896 1 1 67 LEU N    N 70.249  -9.315  -3.174 1.00 . A A . 67 LEU N    1 1 
       18 21897 1 1 67 LEU O    O 70.776  -7.018  -4.555 1.00 . A A . 67 LEU O    1 1 
       18 21898 1 1 68 HIS C    C 68.765  -3.746  -4.427 1.00 . A A . 68 HIS C    1 1 
       18 21899 1 1 68 HIS CA   C 68.882  -5.076  -5.167 1.00 . A A . 68 HIS CA   1 1 
       18 21900 1 1 68 HIS CB   C 67.826  -5.143  -6.273 1.00 . A A . 68 HIS CB   1 1 
       18 21901 1 1 68 HIS CD2  C 68.729  -6.475  -8.350 1.00 . A A . 68 HIS CD2  1 1 
       18 21902 1 1 68 HIS CE1  C 68.060  -8.453  -7.769 1.00 . A A . 68 HIS CE1  1 1 
       18 21903 1 1 68 HIS CG   C 68.089  -6.340  -7.142 1.00 . A A . 68 HIS CG   1 1 
       18 21904 1 1 68 HIS H    H 67.848  -6.286  -3.770 1.00 . A A . 68 HIS H    1 1 
       18 21905 1 1 68 HIS HA   H 69.862  -5.143  -5.615 1.00 . A A . 68 HIS HA   1 1 
       18 21906 1 1 68 HIS HB2  H 66.846  -5.228  -5.830 1.00 . A A . 68 HIS HB2  1 1 
       18 21907 1 1 68 HIS HB3  H 67.875  -4.247  -6.872 1.00 . A A . 68 HIS HB3  1 1 
       18 21908 1 1 68 HIS HD2  H 69.179  -5.669  -8.909 1.00 . A A . 68 HIS HD2  1 1 
       18 21909 1 1 68 HIS HE1  H 67.870  -9.516  -7.764 1.00 . A A . 68 HIS HE1  1 1 
       18 21910 1 1 68 HIS HE2  H 69.090  -8.196  -9.560 1.00 . A A . 68 HIS HE2  1 1 
       18 21911 1 1 68 HIS N    N 68.703  -6.189  -4.240 1.00 . A A . 68 HIS N    1 1 
       18 21912 1 1 68 HIS ND1  N 67.671  -7.614  -6.791 1.00 . A A . 68 HIS ND1  1 1 
       18 21913 1 1 68 HIS NE2  N 68.710  -7.810  -8.743 1.00 . A A . 68 HIS NE2  1 1 
       18 21914 1 1 68 HIS O    O 67.789  -3.504  -3.717 1.00 . A A . 68 HIS O    1 1 
       18 21915 1 1 69 LEU C    C 69.397  -0.485  -4.909 1.00 . A A . 69 LEU C    1 1 
       18 21916 1 1 69 LEU CA   C 69.775  -1.590  -3.930 1.00 . A A . 69 LEU CA   1 1 
       18 21917 1 1 69 LEU CB   C 71.168  -1.316  -3.348 1.00 . A A . 69 LEU CB   1 1 
       18 21918 1 1 69 LEU CD1  C 72.447  -0.049  -1.613 1.00 . A A . 69 LEU CD1  1 1 
       18 21919 1 1 69 LEU CD2  C 70.906   1.190  -3.130 1.00 . A A . 69 LEU CD2  1 1 
       18 21920 1 1 69 LEU CG   C 71.123  -0.128  -2.373 1.00 . A A . 69 LEU CG   1 1 
       18 21921 1 1 69 LEU H    H 70.524  -3.142  -5.167 1.00 . A A . 69 LEU H    1 1 
       18 21922 1 1 69 LEU HA   H 69.057  -1.606  -3.126 1.00 . A A . 69 LEU HA   1 1 
       18 21923 1 1 69 LEU HB2  H 71.506  -2.194  -2.817 1.00 . A A . 69 LEU HB2  1 1 
       18 21924 1 1 69 LEU HB3  H 71.856  -1.100  -4.149 1.00 . A A . 69 LEU HB3  1 1 
       18 21925 1 1 69 LEU HD11 H 72.378   0.715  -0.853 1.00 . A A . 69 LEU HD11 1 1 
       18 21926 1 1 69 LEU HD12 H 73.242   0.197  -2.301 1.00 . A A . 69 LEU HD12 1 1 
       18 21927 1 1 69 LEU HD13 H 72.652  -1.002  -1.150 1.00 . A A . 69 LEU HD13 1 1 
       18 21928 1 1 69 LEU HD21 H 69.851   1.413  -3.164 1.00 . A A . 69 LEU HD21 1 1 
       18 21929 1 1 69 LEU HD22 H 71.292   1.111  -4.133 1.00 . A A . 69 LEU HD22 1 1 
       18 21930 1 1 69 LEU HD23 H 71.421   1.986  -2.611 1.00 . A A . 69 LEU HD23 1 1 
       18 21931 1 1 69 LEU HG   H 70.318  -0.273  -1.669 1.00 . A A . 69 LEU HG   1 1 
       18 21932 1 1 69 LEU N    N 69.771  -2.892  -4.592 1.00 . A A . 69 LEU N    1 1 
       18 21933 1 1 69 LEU O    O 70.058  -0.298  -5.930 1.00 . A A . 69 LEU O    1 1 
       18 21934 1 1 70 VAL C    C 67.765   2.631  -4.628 1.00 . A A . 70 VAL C    1 1 
       18 21935 1 1 70 VAL CA   C 67.874   1.341  -5.433 1.00 . A A . 70 VAL CA   1 1 
       18 21936 1 1 70 VAL CB   C 66.516   1.002  -6.043 1.00 . A A . 70 VAL CB   1 1 
       18 21937 1 1 70 VAL CG1  C 66.261   1.900  -7.254 1.00 . A A . 70 VAL CG1  1 1 
       18 21938 1 1 70 VAL CG2  C 66.508  -0.463  -6.481 1.00 . A A . 70 VAL CG2  1 1 
       18 21939 1 1 70 VAL H    H 67.853   0.050  -3.753 1.00 . A A . 70 VAL H    1 1 
       18 21940 1 1 70 VAL HA   H 68.586   1.488  -6.228 1.00 . A A . 70 VAL HA   1 1 
       18 21941 1 1 70 VAL HB   H 65.743   1.164  -5.310 1.00 . A A . 70 VAL HB   1 1 
       18 21942 1 1 70 VAL HG11 H 66.856   2.797  -7.168 1.00 . A A . 70 VAL HG11 1 1 
       18 21943 1 1 70 VAL HG12 H 65.215   2.164  -7.290 1.00 . A A . 70 VAL HG12 1 1 
       18 21944 1 1 70 VAL HG13 H 66.531   1.372  -8.156 1.00 . A A . 70 VAL HG13 1 1 
       18 21945 1 1 70 VAL HG21 H 66.302  -1.092  -5.629 1.00 . A A . 70 VAL HG21 1 1 
       18 21946 1 1 70 VAL HG22 H 67.473  -0.720  -6.894 1.00 . A A . 70 VAL HG22 1 1 
       18 21947 1 1 70 VAL HG23 H 65.745  -0.609  -7.231 1.00 . A A . 70 VAL HG23 1 1 
       18 21948 1 1 70 VAL N    N 68.334   0.246  -4.584 1.00 . A A . 70 VAL N    1 1 
       18 21949 1 1 70 VAL O    O 67.429   2.608  -3.443 1.00 . A A . 70 VAL O    1 1 
       18 21950 1 1 71 LEU C    C 66.701   5.776  -4.974 1.00 . A A . 71 LEU C    1 1 
       18 21951 1 1 71 LEU CA   C 67.990   5.048  -4.609 1.00 . A A . 71 LEU CA   1 1 
       18 21952 1 1 71 LEU CB   C 69.194   5.905  -5.009 1.00 . A A . 71 LEU CB   1 1 
       18 21953 1 1 71 LEU CD1  C 71.685   5.964  -5.198 1.00 . A A . 71 LEU CD1  1 1 
       18 21954 1 1 71 LEU CD2  C 70.607   4.720  -3.321 1.00 . A A . 71 LEU CD2  1 1 
       18 21955 1 1 71 LEU CG   C 70.483   5.107  -4.796 1.00 . A A . 71 LEU CG   1 1 
       18 21956 1 1 71 LEU H    H 68.321   3.709  -6.218 1.00 . A A . 71 LEU H    1 1 
       18 21957 1 1 71 LEU HA   H 68.012   4.895  -3.541 1.00 . A A . 71 LEU HA   1 1 
       18 21958 1 1 71 LEU HB2  H 69.108   6.180  -6.050 1.00 . A A . 71 LEU HB2  1 1 
       18 21959 1 1 71 LEU HB3  H 69.220   6.796  -4.401 1.00 . A A . 71 LEU HB3  1 1 
       18 21960 1 1 71 LEU HD11 H 72.590   5.381  -5.105 1.00 . A A . 71 LEU HD11 1 1 
       18 21961 1 1 71 LEU HD12 H 71.744   6.825  -4.551 1.00 . A A . 71 LEU HD12 1 1 
       18 21962 1 1 71 LEU HD13 H 71.570   6.288  -6.222 1.00 . A A . 71 LEU HD13 1 1 
       18 21963 1 1 71 LEU HD21 H 70.051   3.811  -3.140 1.00 . A A . 71 LEU HD21 1 1 
       18 21964 1 1 71 LEU HD22 H 70.209   5.513  -2.706 1.00 . A A . 71 LEU HD22 1 1 
       18 21965 1 1 71 LEU HD23 H 71.646   4.560  -3.076 1.00 . A A . 71 LEU HD23 1 1 
       18 21966 1 1 71 LEU HG   H 70.458   4.215  -5.404 1.00 . A A . 71 LEU HG   1 1 
       18 21967 1 1 71 LEU N    N 68.056   3.753  -5.275 1.00 . A A . 71 LEU N    1 1 
       18 21968 1 1 71 LEU O    O 66.227   5.690  -6.106 1.00 . A A . 71 LEU O    1 1 
       18 21969 1 1 72 ARG C    C 65.216   8.679  -4.637 1.00 . A A . 72 ARG C    1 1 
       18 21970 1 1 72 ARG CA   C 64.908   7.239  -4.236 1.00 . A A . 72 ARG CA   1 1 
       18 21971 1 1 72 ARG CB   C 64.054   7.233  -2.968 1.00 . A A . 72 ARG CB   1 1 
       18 21972 1 1 72 ARG CD   C 61.765   6.829  -2.056 1.00 . A A . 72 ARG CD   1 1 
       18 21973 1 1 72 ARG CG   C 62.615   6.856  -3.326 1.00 . A A . 72 ARG CG   1 1 
       18 21974 1 1 72 ARG CZ   C 59.468   7.292  -1.414 1.00 . A A . 72 ARG CZ   1 1 
       18 21975 1 1 72 ARG H    H 66.567   6.530  -3.125 1.00 . A A . 72 ARG H    1 1 
       18 21976 1 1 72 ARG HA   H 64.356   6.765  -5.030 1.00 . A A . 72 ARG HA   1 1 
       18 21977 1 1 72 ARG HB2  H 64.454   6.512  -2.270 1.00 . A A . 72 ARG HB2  1 1 
       18 21978 1 1 72 ARG HB3  H 64.067   8.216  -2.522 1.00 . A A . 72 ARG HB3  1 1 
       18 21979 1 1 72 ARG HD2  H 61.815   5.846  -1.615 1.00 . A A . 72 ARG HD2  1 1 
       18 21980 1 1 72 ARG HD3  H 62.149   7.555  -1.355 1.00 . A A . 72 ARG HD3  1 1 
       18 21981 1 1 72 ARG HE   H 60.109   7.249  -3.310 1.00 . A A . 72 ARG HE   1 1 
       18 21982 1 1 72 ARG HG2  H 62.212   7.585  -4.014 1.00 . A A . 72 ARG HG2  1 1 
       18 21983 1 1 72 ARG HG3  H 62.600   5.878  -3.785 1.00 . A A . 72 ARG HG3  1 1 
       18 21984 1 1 72 ARG HH11 H 57.971   7.684  -2.684 1.00 . A A . 72 ARG HH11 1 1 
       18 21985 1 1 72 ARG HH12 H 57.549   7.689  -1.004 1.00 . A A . 72 ARG HH12 1 1 
       18 21986 1 1 72 ARG HH21 H 60.757   6.936   0.075 1.00 . A A . 72 ARG HH21 1 1 
       18 21987 1 1 72 ARG HH22 H 59.127   7.266   0.557 1.00 . A A . 72 ARG HH22 1 1 
       18 21988 1 1 72 ARG N    N 66.141   6.498  -4.008 1.00 . A A . 72 ARG N    1 1 
       18 21989 1 1 72 ARG NE   N 60.377   7.144  -2.374 1.00 . A A . 72 ARG NE   1 1 
       18 21990 1 1 72 ARG NH1  N 58.233   7.577  -1.724 1.00 . A A . 72 ARG NH1  1 1 
       18 21991 1 1 72 ARG NH2  N 59.810   7.154  -0.163 1.00 . A A . 72 ARG NH2  1 1 
       18 21992 1 1 72 ARG O    O 65.848   9.421  -3.886 1.00 . A A . 72 ARG O    1 1 
       18 21993 1 1 73 LEU C    C 63.831  10.870  -7.198 1.00 . A A . 73 LEU C    1 1 
       18 21994 1 1 73 LEU CA   C 64.990  10.419  -6.315 1.00 . A A . 73 LEU CA   1 1 
       18 21995 1 1 73 LEU CB   C 66.295  10.472  -7.113 1.00 . A A . 73 LEU CB   1 1 
       18 21996 1 1 73 LEU CD1  C 68.625  11.371  -7.151 1.00 . A A . 73 LEU CD1  1 1 
       18 21997 1 1 73 LEU CD2  C 66.730  12.845  -6.466 1.00 . A A . 73 LEU CD2  1 1 
       18 21998 1 1 73 LEU CG   C 67.279  11.417  -6.424 1.00 . A A . 73 LEU CG   1 1 
       18 21999 1 1 73 LEU H    H 64.262   8.431  -6.378 1.00 . A A . 73 LEU H    1 1 
       18 22000 1 1 73 LEU HA   H 65.071  11.089  -5.472 1.00 . A A . 73 LEU HA   1 1 
       18 22001 1 1 73 LEU HB2  H 66.722   9.481  -7.168 1.00 . A A . 73 LEU HB2  1 1 
       18 22002 1 1 73 LEU HB3  H 66.091  10.832  -8.111 1.00 . A A . 73 LEU HB3  1 1 
       18 22003 1 1 73 LEU HD11 H 68.478  11.596  -8.196 1.00 . A A . 73 LEU HD11 1 1 
       18 22004 1 1 73 LEU HD12 H 69.053  10.384  -7.052 1.00 . A A . 73 LEU HD12 1 1 
       18 22005 1 1 73 LEU HD13 H 69.294  12.099  -6.718 1.00 . A A . 73 LEU HD13 1 1 
       18 22006 1 1 73 LEU HD21 H 67.402  13.474  -7.029 1.00 . A A . 73 LEU HD21 1 1 
       18 22007 1 1 73 LEU HD22 H 66.640  13.225  -5.458 1.00 . A A . 73 LEU HD22 1 1 
       18 22008 1 1 73 LEU HD23 H 65.758  12.843  -6.936 1.00 . A A . 73 LEU HD23 1 1 
       18 22009 1 1 73 LEU HG   H 67.415  11.109  -5.397 1.00 . A A . 73 LEU HG   1 1 
       18 22010 1 1 73 LEU N    N 64.760   9.065  -5.824 1.00 . A A . 73 LEU N    1 1 
       18 22011 1 1 73 LEU O    O 63.744  10.485  -8.363 1.00 . A A . 73 LEU O    1 1 
       18 22012 1 1 74 ARG C    C 61.733  13.710  -7.308 1.00 . A A . 74 ARG C    1 1 
       18 22013 1 1 74 ARG CA   C 61.792  12.187  -7.371 1.00 . A A . 74 ARG CA   1 1 
       18 22014 1 1 74 ARG CB   C 60.505  11.602  -6.785 1.00 . A A . 74 ARG CB   1 1 
       18 22015 1 1 74 ARG CD   C 58.924   9.670  -6.897 1.00 . A A . 74 ARG CD   1 1 
       18 22016 1 1 74 ARG CG   C 60.086  10.375  -7.598 1.00 . A A . 74 ARG CG   1 1 
       18 22017 1 1 74 ARG CZ   C 57.804   8.477  -8.692 1.00 . A A . 74 ARG CZ   1 1 
       18 22018 1 1 74 ARG H    H 63.072  11.956  -5.697 1.00 . A A . 74 ARG H    1 1 
       18 22019 1 1 74 ARG HA   H 61.873  11.883  -8.403 1.00 . A A . 74 ARG HA   1 1 
       18 22020 1 1 74 ARG HB2  H 60.676  11.313  -5.759 1.00 . A A . 74 ARG HB2  1 1 
       18 22021 1 1 74 ARG HB3  H 59.720  12.343  -6.826 1.00 . A A . 74 ARG HB3  1 1 
       18 22022 1 1 74 ARG HD2  H 59.253   8.707  -6.539 1.00 . A A . 74 ARG HD2  1 1 
       18 22023 1 1 74 ARG HD3  H 58.596  10.269  -6.059 1.00 . A A . 74 ARG HD3  1 1 
       18 22024 1 1 74 ARG HE   H 57.060  10.110  -7.806 1.00 . A A . 74 ARG HE   1 1 
       18 22025 1 1 74 ARG HG2  H 59.776  10.687  -8.586 1.00 . A A . 74 ARG HG2  1 1 
       18 22026 1 1 74 ARG HG3  H 60.920   9.696  -7.680 1.00 . A A . 74 ARG HG3  1 1 
       18 22027 1 1 74 ARG HH11 H 56.033   8.973  -9.482 1.00 . A A . 74 ARG HH11 1 1 
       18 22028 1 1 74 ARG HH12 H 56.792   7.572 -10.162 1.00 . A A . 74 ARG HH12 1 1 
       18 22029 1 1 74 ARG HH21 H 59.575   7.750  -8.101 1.00 . A A . 74 ARG HH21 1 1 
       18 22030 1 1 74 ARG HH22 H 58.796   6.880  -9.380 1.00 . A A . 74 ARG HH22 1 1 
       18 22031 1 1 74 ARG N    N 62.946  11.686  -6.631 1.00 . A A . 74 ARG N    1 1 
       18 22032 1 1 74 ARG NE   N 57.813   9.483  -7.824 1.00 . A A . 74 ARG NE   1 1 
       18 22033 1 1 74 ARG NH1  N 56.798   8.329  -9.510 1.00 . A A . 74 ARG NH1  1 1 
       18 22034 1 1 74 ARG NH2  N 58.802   7.637  -8.727 1.00 . A A . 74 ARG NH2  1 1 
       18 22035 1 1 74 ARG O    O 62.038  14.311  -6.278 1.00 . A A . 74 ARG O    1 1 
       18 22036 1 1 75 GLY C    C 59.817  16.246  -8.222 1.00 . A A . 75 GLY C    1 1 
       18 22037 1 1 75 GLY CA   C 61.247  15.782  -8.478 1.00 . A A . 75 GLY CA   1 1 
       18 22038 1 1 75 GLY H    H 61.112  13.798  -9.209 1.00 . A A . 75 GLY H    1 1 
       18 22039 1 1 75 GLY HA2  H 61.900  16.211  -7.730 1.00 . A A . 75 GLY HA2  1 1 
       18 22040 1 1 75 GLY HA3  H 61.558  16.117  -9.455 1.00 . A A . 75 GLY HA3  1 1 
       18 22041 1 1 75 GLY N    N 61.341  14.329  -8.417 1.00 . A A . 75 GLY N    1 1 
       18 22042 1 1 75 GLY O    O 59.585  17.403  -7.872 1.00 . A A . 75 GLY O    1 1 
       18 22043 1 1 76 GLY C    C 56.557  14.769  -9.026 1.00 . A A . 76 GLY C    1 1 
       18 22044 1 1 76 GLY CA   C 57.461  15.666  -8.188 1.00 . A A . 76 GLY CA   1 1 
       18 22045 1 1 76 GLY H    H 59.110  14.432  -8.682 1.00 . A A . 76 GLY H    1 1 
       18 22046 1 1 76 GLY HA2  H 57.221  15.536  -7.142 1.00 . A A . 76 GLY HA2  1 1 
       18 22047 1 1 76 GLY HA3  H 57.290  16.695  -8.465 1.00 . A A . 76 GLY HA3  1 1 
       18 22048 1 1 76 GLY N    N 58.865  15.338  -8.402 1.00 . A A . 76 GLY N    1 1 
       18 22049 1 1 76 GLY O    O 55.675  15.297  -9.682 1.00 . A A . 76 GLY O    1 1 
       18 22050 1 1 76 GLY OXT  O 56.761  13.566  -9.000 1.00 . A A . 76 GLY OXT  1 1 
       19 22051 1 1  1 MET C    C 74.982 -14.684   6.621 1.00 . A A .  1 MET C    1 1 
       19 22052 1 1  1 MET CA   C 74.639 -15.867   7.521 1.00 . A A .  1 MET CA   1 1 
       19 22053 1 1  1 MET CB   C 73.132 -16.126   7.488 1.00 . A A .  1 MET CB   1 1 
       19 22054 1 1  1 MET CE   C 70.137 -17.037   8.130 1.00 . A A .  1 MET CE   1 1 
       19 22055 1 1  1 MET CG   C 72.822 -17.429   8.230 1.00 . A A .  1 MET CG   1 1 
       19 22056 1 1  1 MET H1   H 75.507 -14.625   8.951 1.00 . A A .  1 MET H1   1 1 
       19 22057 1 1  1 MET H2   H 75.737 -16.284   9.240 1.00 . A A .  1 MET H2   1 1 
       19 22058 1 1  1 MET H3   H 74.225 -15.568   9.540 1.00 . A A .  1 MET H3   1 1 
       19 22059 1 1  1 MET HA   H 75.163 -16.745   7.172 1.00 . A A .  1 MET HA   1 1 
       19 22060 1 1  1 MET HB2  H 72.616 -15.306   7.967 1.00 . A A .  1 MET HB2  1 1 
       19 22061 1 1  1 MET HB3  H 72.803 -16.211   6.463 1.00 . A A .  1 MET HB3  1 1 
       19 22062 1 1  1 MET HE1  H 70.580 -16.867   7.158 1.00 . A A .  1 MET HE1  1 1 
       19 22063 1 1  1 MET HE2  H 69.483 -16.215   8.373 1.00 . A A .  1 MET HE2  1 1 
       19 22064 1 1  1 MET HE3  H 69.567 -17.956   8.117 1.00 . A A .  1 MET HE3  1 1 
       19 22065 1 1  1 MET HG2  H 72.553 -18.193   7.516 1.00 . A A .  1 MET HG2  1 1 
       19 22066 1 1  1 MET HG3  H 73.695 -17.743   8.782 1.00 . A A .  1 MET HG3  1 1 
       19 22067 1 1  1 MET N    N 75.058 -15.563   8.918 1.00 . A A .  1 MET N    1 1 
       19 22068 1 1  1 MET O    O 74.690 -13.535   6.952 1.00 . A A .  1 MET O    1 1 
       19 22069 1 1  1 MET SD   S 71.446 -17.159   9.374 1.00 . A A .  1 MET SD   1 1 
       19 22070 1 1  2 GLN C    C 74.925 -13.783   3.450 1.00 . A A .  2 GLN C    1 1 
       19 22071 1 1  2 GLN CA   C 75.977 -13.925   4.540 1.00 . A A .  2 GLN CA   1 1 
       19 22072 1 1  2 GLN CB   C 77.333 -14.251   3.907 1.00 . A A .  2 GLN CB   1 1 
       19 22073 1 1  2 GLN CD   C 79.800 -14.145   4.318 1.00 . A A .  2 GLN CD   1 1 
       19 22074 1 1  2 GLN CG   C 78.444 -13.561   4.700 1.00 . A A .  2 GLN CG   1 1 
       19 22075 1 1  2 GLN H    H 75.807 -15.907   5.270 1.00 . A A .  2 GLN H    1 1 
       19 22076 1 1  2 GLN HA   H 76.057 -12.990   5.067 1.00 . A A .  2 GLN HA   1 1 
       19 22077 1 1  2 GLN HB2  H 77.488 -15.321   3.923 1.00 . A A .  2 GLN HB2  1 1 
       19 22078 1 1  2 GLN HB3  H 77.349 -13.899   2.888 1.00 . A A .  2 GLN HB3  1 1 
       19 22079 1 1  2 GLN HE21 H 79.953 -13.081   2.650 1.00 . A A .  2 GLN HE21 1 1 
       19 22080 1 1  2 GLN HE22 H 81.257 -14.120   2.969 1.00 . A A .  2 GLN HE22 1 1 
       19 22081 1 1  2 GLN HG2  H 78.435 -12.503   4.480 1.00 . A A .  2 GLN HG2  1 1 
       19 22082 1 1  2 GLN HG3  H 78.276 -13.708   5.756 1.00 . A A .  2 GLN HG3  1 1 
       19 22083 1 1  2 GLN N    N 75.602 -14.973   5.482 1.00 . A A .  2 GLN N    1 1 
       19 22084 1 1  2 GLN NE2  N 80.385 -13.750   3.221 1.00 . A A .  2 GLN NE2  1 1 
       19 22085 1 1  2 GLN O    O 74.091 -14.655   3.273 1.00 . A A .  2 GLN O    1 1 
       19 22086 1 1  2 GLN OE1  O 80.343 -14.980   5.042 1.00 . A A .  2 GLN OE1  1 1 
       19 22087 1 1  3 ILE C    C 74.692 -11.543   0.589 1.00 . A A .  3 ILE C    1 1 
       19 22088 1 1  3 ILE CA   C 74.022 -12.414   1.650 1.00 . A A .  3 ILE CA   1 1 
       19 22089 1 1  3 ILE CB   C 72.788 -11.695   2.191 1.00 . A A .  3 ILE CB   1 1 
       19 22090 1 1  3 ILE CD1  C 72.129  -9.510   3.187 1.00 . A A .  3 ILE CD1  1 1 
       19 22091 1 1  3 ILE CG1  C 73.224 -10.574   3.133 1.00 . A A .  3 ILE CG1  1 1 
       19 22092 1 1  3 ILE CG2  C 71.908 -12.685   2.953 1.00 . A A .  3 ILE CG2  1 1 
       19 22093 1 1  3 ILE H    H 75.667 -12.010   2.929 1.00 . A A .  3 ILE H    1 1 
       19 22094 1 1  3 ILE HA   H 73.712 -13.360   1.205 1.00 . A A .  3 ILE HA   1 1 
       19 22095 1 1  3 ILE HB   H 72.227 -11.277   1.367 1.00 . A A .  3 ILE HB   1 1 
       19 22096 1 1  3 ILE HD11 H 72.363  -8.791   3.957 1.00 . A A .  3 ILE HD11 1 1 
       19 22097 1 1  3 ILE HD12 H 71.182  -9.980   3.406 1.00 . A A .  3 ILE HD12 1 1 
       19 22098 1 1  3 ILE HD13 H 72.069  -9.008   2.233 1.00 . A A .  3 ILE HD13 1 1 
       19 22099 1 1  3 ILE HG12 H 73.388 -10.977   4.121 1.00 . A A .  3 ILE HG12 1 1 
       19 22100 1 1  3 ILE HG13 H 74.137 -10.130   2.766 1.00 . A A .  3 ILE HG13 1 1 
       19 22101 1 1  3 ILE HG21 H 71.007 -12.187   3.280 1.00 . A A .  3 ILE HG21 1 1 
       19 22102 1 1  3 ILE HG22 H 72.445 -13.057   3.813 1.00 . A A .  3 ILE HG22 1 1 
       19 22103 1 1  3 ILE HG23 H 71.647 -13.510   2.305 1.00 . A A .  3 ILE HG23 1 1 
       19 22104 1 1  3 ILE N    N 74.974 -12.674   2.731 1.00 . A A .  3 ILE N    1 1 
       19 22105 1 1  3 ILE O    O 75.817 -11.083   0.788 1.00 . A A .  3 ILE O    1 1 
       19 22106 1 1  4 PHE C    C 73.619  -9.343  -1.954 1.00 . A A .  4 PHE C    1 1 
       19 22107 1 1  4 PHE CA   C 74.561 -10.494  -1.603 1.00 . A A .  4 PHE CA   1 1 
       19 22108 1 1  4 PHE CB   C 74.796 -11.352  -2.848 1.00 . A A .  4 PHE CB   1 1 
       19 22109 1 1  4 PHE CD1  C 77.269 -11.777  -2.592 1.00 . A A .  4 PHE CD1  1 1 
       19 22110 1 1  4 PHE CD2  C 75.738 -13.649  -2.411 1.00 . A A .  4 PHE CD2  1 1 
       19 22111 1 1  4 PHE CE1  C 78.350 -12.641  -2.373 1.00 . A A .  4 PHE CE1  1 1 
       19 22112 1 1  4 PHE CE2  C 76.819 -14.513  -2.193 1.00 . A A .  4 PHE CE2  1 1 
       19 22113 1 1  4 PHE CG   C 75.963 -12.282  -2.612 1.00 . A A .  4 PHE CG   1 1 
       19 22114 1 1  4 PHE CZ   C 78.123 -14.008  -2.174 1.00 . A A .  4 PHE CZ   1 1 
       19 22115 1 1  4 PHE H    H 73.114 -11.710  -0.633 1.00 . A A .  4 PHE H    1 1 
       19 22116 1 1  4 PHE HA   H 75.509 -10.082  -1.281 1.00 . A A .  4 PHE HA   1 1 
       19 22117 1 1  4 PHE HB2  H 73.910 -11.933  -3.055 1.00 . A A .  4 PHE HB2  1 1 
       19 22118 1 1  4 PHE HB3  H 75.012 -10.713  -3.691 1.00 . A A .  4 PHE HB3  1 1 
       19 22119 1 1  4 PHE HD1  H 77.444 -10.723  -2.744 1.00 . A A .  4 PHE HD1  1 1 
       19 22120 1 1  4 PHE HD2  H 74.731 -14.039  -2.426 1.00 . A A .  4 PHE HD2  1 1 
       19 22121 1 1  4 PHE HE1  H 79.357 -12.252  -2.359 1.00 . A A .  4 PHE HE1  1 1 
       19 22122 1 1  4 PHE HE2  H 76.645 -15.565  -2.038 1.00 . A A .  4 PHE HE2  1 1 
       19 22123 1 1  4 PHE HZ   H 78.958 -14.674  -2.005 1.00 . A A .  4 PHE HZ   1 1 
       19 22124 1 1  4 PHE N    N 74.006 -11.318  -0.528 1.00 . A A .  4 PHE N    1 1 
       19 22125 1 1  4 PHE O    O 72.412  -9.541  -2.095 1.00 . A A .  4 PHE O    1 1 
       19 22126 1 1  5 VAL C    C 73.913  -6.349  -3.752 1.00 . A A .  5 VAL C    1 1 
       19 22127 1 1  5 VAL CA   C 73.390  -6.965  -2.460 1.00 . A A .  5 VAL CA   1 1 
       19 22128 1 1  5 VAL CB   C 73.456  -5.920  -1.339 1.00 . A A .  5 VAL CB   1 1 
       19 22129 1 1  5 VAL CG1  C 72.644  -4.684  -1.742 1.00 . A A .  5 VAL CG1  1 1 
       19 22130 1 1  5 VAL CG2  C 72.873  -6.515  -0.055 1.00 . A A .  5 VAL CG2  1 1 
       19 22131 1 1  5 VAL H    H 75.152  -8.053  -1.992 1.00 . A A .  5 VAL H    1 1 
       19 22132 1 1  5 VAL HA   H 72.362  -7.258  -2.603 1.00 . A A .  5 VAL HA   1 1 
       19 22133 1 1  5 VAL HB   H 74.484  -5.635  -1.172 1.00 . A A .  5 VAL HB   1 1 
       19 22134 1 1  5 VAL HG11 H 72.240  -4.214  -0.858 1.00 . A A .  5 VAL HG11 1 1 
       19 22135 1 1  5 VAL HG12 H 71.836  -4.979  -2.393 1.00 . A A .  5 VAL HG12 1 1 
       19 22136 1 1  5 VAL HG13 H 73.284  -3.984  -2.260 1.00 . A A .  5 VAL HG13 1 1 
       19 22137 1 1  5 VAL HG21 H 72.666  -7.563  -0.205 1.00 . A A .  5 VAL HG21 1 1 
       19 22138 1 1  5 VAL HG22 H 71.959  -5.999   0.198 1.00 . A A .  5 VAL HG22 1 1 
       19 22139 1 1  5 VAL HG23 H 73.585  -6.400   0.750 1.00 . A A .  5 VAL HG23 1 1 
       19 22140 1 1  5 VAL N    N 74.182  -8.143  -2.108 1.00 . A A .  5 VAL N    1 1 
       19 22141 1 1  5 VAL O    O 75.038  -5.854  -3.801 1.00 . A A .  5 VAL O    1 1 
       19 22142 1 1  6 LYS C    C 72.938  -4.426  -6.271 1.00 . A A .  6 LYS C    1 1 
       19 22143 1 1  6 LYS CA   C 73.497  -5.833  -6.087 1.00 . A A .  6 LYS CA   1 1 
       19 22144 1 1  6 LYS CB   C 72.998  -6.737  -7.215 1.00 . A A .  6 LYS CB   1 1 
       19 22145 1 1  6 LYS CD   C 73.650  -8.676  -8.647 1.00 . A A .  6 LYS CD   1 1 
       19 22146 1 1  6 LYS CE   C 72.586  -8.181  -9.629 1.00 . A A .  6 LYS CE   1 1 
       19 22147 1 1  6 LYS CG   C 74.176  -7.503  -7.824 1.00 . A A .  6 LYS CG   1 1 
       19 22148 1 1  6 LYS H    H 72.213  -6.798  -4.703 1.00 . A A .  6 LYS H    1 1 
       19 22149 1 1  6 LYS HA   H 74.573  -5.787  -6.129 1.00 . A A .  6 LYS HA   1 1 
       19 22150 1 1  6 LYS HB2  H 72.278  -7.439  -6.820 1.00 . A A .  6 LYS HB2  1 1 
       19 22151 1 1  6 LYS HB3  H 72.531  -6.133  -7.979 1.00 . A A .  6 LYS HB3  1 1 
       19 22152 1 1  6 LYS HD2  H 74.466  -9.125  -9.192 1.00 . A A .  6 LYS HD2  1 1 
       19 22153 1 1  6 LYS HD3  H 73.213  -9.407  -7.984 1.00 . A A .  6 LYS HD3  1 1 
       19 22154 1 1  6 LYS HE2  H 72.883  -7.222 -10.027 1.00 . A A .  6 LYS HE2  1 1 
       19 22155 1 1  6 LYS HE3  H 72.488  -8.890 -10.437 1.00 . A A .  6 LYS HE3  1 1 
       19 22156 1 1  6 LYS HG2  H 74.746  -6.842  -8.461 1.00 . A A .  6 LYS HG2  1 1 
       19 22157 1 1  6 LYS HG3  H 74.811  -7.880  -7.036 1.00 . A A .  6 LYS HG3  1 1 
       19 22158 1 1  6 LYS HZ1  H 70.518  -8.399  -9.538 1.00 . A A .  6 LYS HZ1  1 1 
       19 22159 1 1  6 LYS HZ2  H 71.111  -7.045  -8.701 1.00 . A A .  6 LYS HZ2  1 1 
       19 22160 1 1  6 LYS HZ3  H 71.301  -8.601  -8.046 1.00 . A A .  6 LYS HZ3  1 1 
       19 22161 1 1  6 LYS N    N 73.097  -6.387  -4.798 1.00 . A A .  6 LYS N    1 1 
       19 22162 1 1  6 LYS NZ   N 71.280  -8.047  -8.926 1.00 . A A .  6 LYS NZ   1 1 
       19 22163 1 1  6 LYS O    O 71.746  -4.190  -6.078 1.00 . A A .  6 LYS O    1 1 
       19 22164 1 1  7 THR C    C 73.321  -1.800  -8.348 1.00 . A A .  7 THR C    1 1 
       19 22165 1 1  7 THR CA   C 73.401  -2.111  -6.858 1.00 . A A .  7 THR CA   1 1 
       19 22166 1 1  7 THR CB   C 74.400  -1.160  -6.191 1.00 . A A .  7 THR CB   1 1 
       19 22167 1 1  7 THR CG2  C 74.938  -1.793  -4.906 1.00 . A A .  7 THR CG2  1 1 
       19 22168 1 1  7 THR H    H 74.748  -3.745  -6.785 1.00 . A A .  7 THR H    1 1 
       19 22169 1 1  7 THR HA   H 72.428  -1.962  -6.414 1.00 . A A .  7 THR HA   1 1 
       19 22170 1 1  7 THR HB   H 73.906  -0.231  -5.950 1.00 . A A .  7 THR HB   1 1 
       19 22171 1 1  7 THR HG1  H 75.571  -1.672  -7.657 1.00 . A A .  7 THR HG1  1 1 
       19 22172 1 1  7 THR HG21 H 74.203  -2.474  -4.503 1.00 . A A .  7 THR HG21 1 1 
       19 22173 1 1  7 THR HG22 H 75.146  -1.019  -4.184 1.00 . A A .  7 THR HG22 1 1 
       19 22174 1 1  7 THR HG23 H 75.847  -2.334  -5.126 1.00 . A A .  7 THR HG23 1 1 
       19 22175 1 1  7 THR N    N 73.811  -3.496  -6.647 1.00 . A A .  7 THR N    1 1 
       19 22176 1 1  7 THR O    O 73.607  -2.654  -9.188 1.00 . A A .  7 THR O    1 1 
       19 22177 1 1  7 THR OG1  O 75.475  -0.909  -7.083 1.00 . A A .  7 THR OG1  1 1 
       19 22178 1 1  8 LEU C    C 74.173  -0.223 -10.755 1.00 . A A .  8 LEU C    1 1 
       19 22179 1 1  8 LEU CA   C 72.817  -0.154 -10.062 1.00 . A A .  8 LEU CA   1 1 
       19 22180 1 1  8 LEU CB   C 72.284   1.279 -10.126 1.00 . A A .  8 LEU CB   1 1 
       19 22181 1 1  8 LEU CD1  C 70.055   0.669 -11.132 1.00 . A A .  8 LEU CD1  1 1 
       19 22182 1 1  8 LEU CD2  C 70.413   0.477  -8.668 1.00 . A A .  8 LEU CD2  1 1 
       19 22183 1 1  8 LEU CG   C 70.764   1.286  -9.920 1.00 . A A .  8 LEU CG   1 1 
       19 22184 1 1  8 LEU H    H 72.717   0.068  -7.959 1.00 . A A .  8 LEU H    1 1 
       19 22185 1 1  8 LEU HA   H 72.127  -0.809 -10.571 1.00 . A A .  8 LEU HA   1 1 
       19 22186 1 1  8 LEU HB2  H 72.751   1.866  -9.347 1.00 . A A .  8 LEU HB2  1 1 
       19 22187 1 1  8 LEU HB3  H 72.521   1.711 -11.086 1.00 . A A .  8 LEU HB3  1 1 
       19 22188 1 1  8 LEU HD11 H 69.616  -0.276 -10.849 1.00 . A A .  8 LEU HD11 1 1 
       19 22189 1 1  8 LEU HD12 H 70.761   0.511 -11.932 1.00 . A A .  8 LEU HD12 1 1 
       19 22190 1 1  8 LEU HD13 H 69.276   1.338 -11.469 1.00 . A A .  8 LEU HD13 1 1 
       19 22191 1 1  8 LEU HD21 H 69.389   0.676  -8.388 1.00 . A A .  8 LEU HD21 1 1 
       19 22192 1 1  8 LEU HD22 H 71.067   0.763  -7.858 1.00 . A A .  8 LEU HD22 1 1 
       19 22193 1 1  8 LEU HD23 H 70.532  -0.577  -8.872 1.00 . A A .  8 LEU HD23 1 1 
       19 22194 1 1  8 LEU HG   H 70.431   2.303  -9.791 1.00 . A A .  8 LEU HG   1 1 
       19 22195 1 1  8 LEU N    N 72.931  -0.571  -8.670 1.00 . A A .  8 LEU N    1 1 
       19 22196 1 1  8 LEU O    O 74.251  -0.318 -11.980 1.00 . A A .  8 LEU O    1 1 
       19 22197 1 1  9 THR C    C 77.043  -1.664 -10.692 1.00 . A A .  9 THR C    1 1 
       19 22198 1 1  9 THR CA   C 76.588  -0.219 -10.511 1.00 . A A .  9 THR CA   1 1 
       19 22199 1 1  9 THR CB   C 77.554   0.512  -9.577 1.00 . A A .  9 THR CB   1 1 
       19 22200 1 1  9 THR CG2  C 76.803   1.618  -8.833 1.00 . A A .  9 THR CG2  1 1 
       19 22201 1 1  9 THR H    H 75.115  -0.087  -8.995 1.00 . A A .  9 THR H    1 1 
       19 22202 1 1  9 THR HA   H 76.597   0.272 -11.472 1.00 . A A .  9 THR HA   1 1 
       19 22203 1 1  9 THR HB   H 78.353   0.950 -10.154 1.00 . A A .  9 THR HB   1 1 
       19 22204 1 1  9 THR HG1  H 78.712   0.063  -8.080 1.00 . A A .  9 THR HG1  1 1 
       19 22205 1 1  9 THR HG21 H 77.502   2.383  -8.525 1.00 . A A .  9 THR HG21 1 1 
       19 22206 1 1  9 THR HG22 H 76.319   1.202  -7.962 1.00 . A A .  9 THR HG22 1 1 
       19 22207 1 1  9 THR HG23 H 76.059   2.051  -9.485 1.00 . A A .  9 THR HG23 1 1 
       19 22208 1 1  9 THR N    N 75.238  -0.167  -9.964 1.00 . A A .  9 THR N    1 1 
       19 22209 1 1  9 THR O    O 78.194  -1.925 -11.039 1.00 . A A .  9 THR O    1 1 
       19 22210 1 1  9 THR OG1  O 78.094  -0.411  -8.640 1.00 . A A .  9 THR OG1  1 1 
       19 22211 1 1 10 GLY C    C 77.388  -4.480  -9.485 1.00 . A A . 10 GLY C    1 1 
       19 22212 1 1 10 GLY CA   C 76.448  -4.017 -10.593 1.00 . A A . 10 GLY CA   1 1 
       19 22213 1 1 10 GLY H    H 75.227  -2.334 -10.179 1.00 . A A . 10 GLY H    1 1 
       19 22214 1 1 10 GLY HA2  H 75.534  -4.591 -10.549 1.00 . A A . 10 GLY HA2  1 1 
       19 22215 1 1 10 GLY HA3  H 76.922  -4.180 -11.549 1.00 . A A . 10 GLY HA3  1 1 
       19 22216 1 1 10 GLY N    N 76.130  -2.601 -10.454 1.00 . A A . 10 GLY N    1 1 
       19 22217 1 1 10 GLY O    O 77.792  -5.643  -9.447 1.00 . A A . 10 GLY O    1 1 
       19 22218 1 1 11 LYS C    C 77.906  -4.755  -6.447 1.00 . A A . 11 LYS C    1 1 
       19 22219 1 1 11 LYS CA   C 78.626  -3.894  -7.479 1.00 . A A . 11 LYS CA   1 1 
       19 22220 1 1 11 LYS CB   C 79.125  -2.610  -6.814 1.00 . A A . 11 LYS CB   1 1 
       19 22221 1 1 11 LYS CD   C 80.760  -1.662  -5.178 1.00 . A A . 11 LYS CD   1 1 
       19 22222 1 1 11 LYS CE   C 81.698  -2.002  -4.018 1.00 . A A . 11 LYS CE   1 1 
       19 22223 1 1 11 LYS CG   C 80.201  -2.952  -5.780 1.00 . A A . 11 LYS CG   1 1 
       19 22224 1 1 11 LYS H    H 77.380  -2.654  -8.665 1.00 . A A . 11 LYS H    1 1 
       19 22225 1 1 11 LYS HA   H 79.473  -4.440  -7.864 1.00 . A A . 11 LYS HA   1 1 
       19 22226 1 1 11 LYS HB2  H 79.545  -1.955  -7.566 1.00 . A A . 11 LYS HB2  1 1 
       19 22227 1 1 11 LYS HB3  H 78.302  -2.115  -6.323 1.00 . A A . 11 LYS HB3  1 1 
       19 22228 1 1 11 LYS HD2  H 81.305  -1.118  -5.936 1.00 . A A . 11 LYS HD2  1 1 
       19 22229 1 1 11 LYS HD3  H 79.946  -1.053  -4.813 1.00 . A A . 11 LYS HD3  1 1 
       19 22230 1 1 11 LYS HE2  H 82.053  -3.017  -4.130 1.00 . A A . 11 LYS HE2  1 1 
       19 22231 1 1 11 LYS HE3  H 82.538  -1.324  -4.024 1.00 . A A . 11 LYS HE3  1 1 
       19 22232 1 1 11 LYS HG2  H 79.767  -3.558  -4.998 1.00 . A A . 11 LYS HG2  1 1 
       19 22233 1 1 11 LYS HG3  H 81.000  -3.500  -6.259 1.00 . A A . 11 LYS HG3  1 1 
       19 22234 1 1 11 LYS HZ1  H 79.939  -1.862  -2.914 1.00 . A A . 11 LYS HZ1  1 1 
       19 22235 1 1 11 LYS HZ2  H 81.240  -0.984  -2.261 1.00 . A A . 11 LYS HZ2  1 1 
       19 22236 1 1 11 LYS HZ3  H 81.194  -2.676  -2.114 1.00 . A A . 11 LYS HZ3  1 1 
       19 22237 1 1 11 LYS N    N 77.732  -3.565  -8.584 1.00 . A A . 11 LYS N    1 1 
       19 22238 1 1 11 LYS NZ   N 80.962  -1.871  -2.729 1.00 . A A . 11 LYS NZ   1 1 
       19 22239 1 1 11 LYS O    O 76.975  -4.298  -5.784 1.00 . A A . 11 LYS O    1 1 
       19 22240 1 1 12 THR C    C 78.420  -6.811  -3.998 1.00 . A A . 12 THR C    1 1 
       19 22241 1 1 12 THR CA   C 77.732  -6.918  -5.357 1.00 . A A . 12 THR CA   1 1 
       19 22242 1 1 12 THR CB   C 77.834  -8.356  -5.871 1.00 . A A . 12 THR CB   1 1 
       19 22243 1 1 12 THR CG2  C 76.903  -9.258  -5.058 1.00 . A A . 12 THR CG2  1 1 
       19 22244 1 1 12 THR H    H 79.090  -6.314  -6.869 1.00 . A A . 12 THR H    1 1 
       19 22245 1 1 12 THR HA   H 76.692  -6.662  -5.245 1.00 . A A . 12 THR HA   1 1 
       19 22246 1 1 12 THR HB   H 78.848  -8.705  -5.764 1.00 . A A . 12 THR HB   1 1 
       19 22247 1 1 12 THR HG1  H 76.780  -9.065  -7.343 1.00 . A A . 12 THR HG1  1 1 
       19 22248 1 1 12 THR HG21 H 75.924  -9.271  -5.515 1.00 . A A . 12 THR HG21 1 1 
       19 22249 1 1 12 THR HG22 H 76.824  -8.880  -4.050 1.00 . A A . 12 THR HG22 1 1 
       19 22250 1 1 12 THR HG23 H 77.302 -10.262  -5.037 1.00 . A A . 12 THR HG23 1 1 
       19 22251 1 1 12 THR N    N 78.344  -6.004  -6.314 1.00 . A A . 12 THR N    1 1 
       19 22252 1 1 12 THR O    O 79.587  -7.176  -3.854 1.00 . A A . 12 THR O    1 1 
       19 22253 1 1 12 THR OG1  O 77.459  -8.394  -7.240 1.00 . A A . 12 THR OG1  1 1 
       19 22254 1 1 13 ILE C    C 77.871  -7.365  -0.794 1.00 . A A . 13 ILE C    1 1 
       19 22255 1 1 13 ILE CA   C 78.249  -6.169  -1.662 1.00 . A A . 13 ILE CA   1 1 
       19 22256 1 1 13 ILE CB   C 77.736  -4.889  -0.994 1.00 . A A . 13 ILE CB   1 1 
       19 22257 1 1 13 ILE CD1  C 76.856  -2.590  -1.445 1.00 . A A . 13 ILE CD1  1 1 
       19 22258 1 1 13 ILE CG1  C 77.081  -3.982  -2.039 1.00 . A A . 13 ILE CG1  1 1 
       19 22259 1 1 13 ILE CG2  C 78.904  -4.150  -0.331 1.00 . A A . 13 ILE CG2  1 1 
       19 22260 1 1 13 ILE H    H 76.765  -6.040  -3.173 1.00 . A A . 13 ILE H    1 1 
       19 22261 1 1 13 ILE HA   H 79.324  -6.118  -1.737 1.00 . A A . 13 ILE HA   1 1 
       19 22262 1 1 13 ILE HB   H 77.009  -5.151  -0.237 1.00 . A A . 13 ILE HB   1 1 
       19 22263 1 1 13 ILE HD11 H 77.791  -2.048  -1.435 1.00 . A A . 13 ILE HD11 1 1 
       19 22264 1 1 13 ILE HD12 H 76.485  -2.685  -0.436 1.00 . A A . 13 ILE HD12 1 1 
       19 22265 1 1 13 ILE HD13 H 76.136  -2.054  -2.046 1.00 . A A . 13 ILE HD13 1 1 
       19 22266 1 1 13 ILE HG12 H 77.722  -3.906  -2.906 1.00 . A A . 13 ILE HG12 1 1 
       19 22267 1 1 13 ILE HG13 H 76.130  -4.401  -2.331 1.00 . A A . 13 ILE HG13 1 1 
       19 22268 1 1 13 ILE HG21 H 79.494  -3.657  -1.089 1.00 . A A . 13 ILE HG21 1 1 
       19 22269 1 1 13 ILE HG22 H 79.523  -4.856   0.204 1.00 . A A . 13 ILE HG22 1 1 
       19 22270 1 1 13 ILE HG23 H 78.522  -3.416   0.361 1.00 . A A . 13 ILE HG23 1 1 
       19 22271 1 1 13 ILE N    N 77.690  -6.312  -3.003 1.00 . A A . 13 ILE N    1 1 
       19 22272 1 1 13 ILE O    O 76.690  -7.658  -0.607 1.00 . A A . 13 ILE O    1 1 
       19 22273 1 1 14 THR C    C 78.844  -8.799   2.064 1.00 . A A . 14 THR C    1 1 
       19 22274 1 1 14 THR CA   C 78.640  -9.192   0.605 1.00 . A A . 14 THR CA   1 1 
       19 22275 1 1 14 THR CB   C 79.600 -10.327   0.240 1.00 . A A . 14 THR CB   1 1 
       19 22276 1 1 14 THR CG2  C 78.976 -11.670   0.623 1.00 . A A . 14 THR CG2  1 1 
       19 22277 1 1 14 THR H    H 79.799  -7.754  -0.433 1.00 . A A . 14 THR H    1 1 
       19 22278 1 1 14 THR HA   H 77.621  -9.533   0.465 1.00 . A A . 14 THR HA   1 1 
       19 22279 1 1 14 THR HB   H 80.526 -10.200   0.776 1.00 . A A . 14 THR HB   1 1 
       19 22280 1 1 14 THR HG1  H 80.394  -9.528  -1.346 1.00 . A A . 14 THR HG1  1 1 
       19 22281 1 1 14 THR HG21 H 79.659 -12.468   0.373 1.00 . A A . 14 THR HG21 1 1 
       19 22282 1 1 14 THR HG22 H 78.051 -11.807   0.082 1.00 . A A . 14 THR HG22 1 1 
       19 22283 1 1 14 THR HG23 H 78.778 -11.685   1.686 1.00 . A A . 14 THR HG23 1 1 
       19 22284 1 1 14 THR N    N 78.880  -8.040  -0.256 1.00 . A A . 14 THR N    1 1 
       19 22285 1 1 14 THR O    O 79.868  -8.215   2.418 1.00 . A A . 14 THR O    1 1 
       19 22286 1 1 14 THR OG1  O 79.853 -10.298  -1.156 1.00 . A A . 14 THR OG1  1 1 
       19 22287 1 1 15 LEU C    C 77.420  -9.912   5.179 1.00 . A A . 15 LEU C    1 1 
       19 22288 1 1 15 LEU CA   C 77.954  -8.773   4.320 1.00 . A A . 15 LEU CA   1 1 
       19 22289 1 1 15 LEU CB   C 77.137  -7.506   4.630 1.00 . A A . 15 LEU CB   1 1 
       19 22290 1 1 15 LEU CD1  C 76.079  -5.440   3.709 1.00 . A A . 15 LEU CD1  1 1 
       19 22291 1 1 15 LEU CD2  C 78.437  -5.985   3.110 1.00 . A A . 15 LEU CD2  1 1 
       19 22292 1 1 15 LEU CG   C 77.056  -6.578   3.408 1.00 . A A . 15 LEU CG   1 1 
       19 22293 1 1 15 LEU H    H 77.069  -9.574   2.567 1.00 . A A . 15 LEU H    1 1 
       19 22294 1 1 15 LEU HA   H 78.987  -8.596   4.577 1.00 . A A . 15 LEU HA   1 1 
       19 22295 1 1 15 LEU HB2  H 76.137  -7.795   4.920 1.00 . A A . 15 LEU HB2  1 1 
       19 22296 1 1 15 LEU HB3  H 77.602  -6.977   5.448 1.00 . A A . 15 LEU HB3  1 1 
       19 22297 1 1 15 LEU HD11 H 76.407  -4.906   4.588 1.00 . A A . 15 LEU HD11 1 1 
       19 22298 1 1 15 LEU HD12 H 75.094  -5.847   3.883 1.00 . A A . 15 LEU HD12 1 1 
       19 22299 1 1 15 LEU HD13 H 76.044  -4.762   2.869 1.00 . A A . 15 LEU HD13 1 1 
       19 22300 1 1 15 LEU HD21 H 78.706  -6.196   2.087 1.00 . A A . 15 LEU HD21 1 1 
       19 22301 1 1 15 LEU HD22 H 79.169  -6.420   3.773 1.00 . A A . 15 LEU HD22 1 1 
       19 22302 1 1 15 LEU HD23 H 78.407  -4.916   3.261 1.00 . A A . 15 LEU HD23 1 1 
       19 22303 1 1 15 LEU HG   H 76.701  -7.127   2.549 1.00 . A A . 15 LEU HG   1 1 
       19 22304 1 1 15 LEU N    N 77.866  -9.114   2.903 1.00 . A A . 15 LEU N    1 1 
       19 22305 1 1 15 LEU O    O 76.679 -10.768   4.699 1.00 . A A . 15 LEU O    1 1 
       19 22306 1 1 16 GLU C    C 76.077 -10.400   8.111 1.00 . A A . 16 GLU C    1 1 
       19 22307 1 1 16 GLU CA   C 77.310 -10.922   7.386 1.00 . A A . 16 GLU CA   1 1 
       19 22308 1 1 16 GLU CB   C 78.402 -11.270   8.399 1.00 . A A . 16 GLU CB   1 1 
       19 22309 1 1 16 GLU CD   C 79.212 -13.028   9.987 1.00 . A A . 16 GLU CD   1 1 
       19 22310 1 1 16 GLU CG   C 78.177 -12.689   8.922 1.00 . A A . 16 GLU CG   1 1 
       19 22311 1 1 16 GLU H    H 78.360  -9.181   6.790 1.00 . A A . 16 GLU H    1 1 
       19 22312 1 1 16 GLU HA   H 77.046 -11.809   6.830 1.00 . A A . 16 GLU HA   1 1 
       19 22313 1 1 16 GLU HB2  H 79.369 -11.208   7.921 1.00 . A A . 16 GLU HB2  1 1 
       19 22314 1 1 16 GLU HB3  H 78.362 -10.573   9.224 1.00 . A A . 16 GLU HB3  1 1 
       19 22315 1 1 16 GLU HG2  H 77.187 -12.761   9.348 1.00 . A A . 16 GLU HG2  1 1 
       19 22316 1 1 16 GLU HG3  H 78.265 -13.389   8.103 1.00 . A A . 16 GLU HG3  1 1 
       19 22317 1 1 16 GLU N    N 77.781  -9.900   6.459 1.00 . A A . 16 GLU N    1 1 
       19 22318 1 1 16 GLU O    O 76.110  -9.321   8.703 1.00 . A A . 16 GLU O    1 1 
       19 22319 1 1 16 GLU OE1  O 78.965 -12.726  11.143 1.00 . A A . 16 GLU OE1  1 1 
       19 22320 1 1 16 GLU OE2  O 80.231 -13.598   9.635 1.00 . A A . 16 GLU OE2  1 1 
       19 22321 1 1 17 VAL C    C 73.029 -11.872   9.379 1.00 . A A . 17 VAL C    1 1 
       19 22322 1 1 17 VAL CA   C 73.741 -10.718   8.671 1.00 . A A . 17 VAL CA   1 1 
       19 22323 1 1 17 VAL CB   C 72.819 -10.124   7.604 1.00 . A A . 17 VAL CB   1 1 
       19 22324 1 1 17 VAL CG1  C 73.610  -9.161   6.719 1.00 . A A . 17 VAL CG1  1 1 
       19 22325 1 1 17 VAL CG2  C 72.240 -11.247   6.740 1.00 . A A . 17 VAL CG2  1 1 
       19 22326 1 1 17 VAL H    H 75.001 -11.990   7.538 1.00 . A A . 17 VAL H    1 1 
       19 22327 1 1 17 VAL HA   H 73.965  -9.953   9.397 1.00 . A A . 17 VAL HA   1 1 
       19 22328 1 1 17 VAL HB   H 72.021  -9.588   8.081 1.00 . A A . 17 VAL HB   1 1 
       19 22329 1 1 17 VAL HG11 H 74.333  -8.630   7.320 1.00 . A A . 17 VAL HG11 1 1 
       19 22330 1 1 17 VAL HG12 H 72.933  -8.455   6.262 1.00 . A A . 17 VAL HG12 1 1 
       19 22331 1 1 17 VAL HG13 H 74.123  -9.718   5.948 1.00 . A A . 17 VAL HG13 1 1 
       19 22332 1 1 17 VAL HG21 H 71.476 -11.771   7.293 1.00 . A A . 17 VAL HG21 1 1 
       19 22333 1 1 17 VAL HG22 H 73.026 -11.936   6.470 1.00 . A A . 17 VAL HG22 1 1 
       19 22334 1 1 17 VAL HG23 H 71.808 -10.825   5.844 1.00 . A A . 17 VAL HG23 1 1 
       19 22335 1 1 17 VAL N    N 74.981 -11.152   8.040 1.00 . A A . 17 VAL N    1 1 
       19 22336 1 1 17 VAL O    O 73.199 -13.038   9.024 1.00 . A A . 17 VAL O    1 1 
       19 22337 1 1 18 GLU C    C 69.962 -12.311  10.864 1.00 . A A . 18 GLU C    1 1 
       19 22338 1 1 18 GLU CA   C 71.458 -12.507  11.141 1.00 . A A . 18 GLU CA   1 1 
       19 22339 1 1 18 GLU CB   C 71.751 -12.342  12.640 1.00 . A A . 18 GLU CB   1 1 
       19 22340 1 1 18 GLU CD   C 74.181 -12.224  11.995 1.00 . A A . 18 GLU CD   1 1 
       19 22341 1 1 18 GLU CG   C 73.077 -11.597  12.843 1.00 . A A . 18 GLU CG   1 1 
       19 22342 1 1 18 GLU H    H 72.126 -10.571  10.602 1.00 . A A . 18 GLU H    1 1 
       19 22343 1 1 18 GLU HA   H 71.750 -13.499  10.830 1.00 . A A . 18 GLU HA   1 1 
       19 22344 1 1 18 GLU HB2  H 70.956 -11.782  13.102 1.00 . A A . 18 GLU HB2  1 1 
       19 22345 1 1 18 GLU HB3  H 71.819 -13.309  13.102 1.00 . A A . 18 GLU HB3  1 1 
       19 22346 1 1 18 GLU HG2  H 72.952 -10.565  12.557 1.00 . A A . 18 GLU HG2  1 1 
       19 22347 1 1 18 GLU HG3  H 73.357 -11.647  13.885 1.00 . A A . 18 GLU HG3  1 1 
       19 22348 1 1 18 GLU N    N 72.219 -11.521  10.377 1.00 . A A . 18 GLU N    1 1 
       19 22349 1 1 18 GLU O    O 69.597 -11.480  10.044 1.00 . A A . 18 GLU O    1 1 
       19 22350 1 1 18 GLU OE1  O 74.858 -11.478  11.307 1.00 . A A . 18 GLU OE1  1 1 
       19 22351 1 1 18 GLU OE2  O 74.328 -13.434  12.040 1.00 . A A . 18 GLU OE2  1 1 
       19 22352 1 1 19 PRO C    C 67.026 -11.721  12.051 1.00 . A A . 19 PRO C    1 1 
       19 22353 1 1 19 PRO CA   C 67.629 -12.900  11.277 1.00 . A A . 19 PRO CA   1 1 
       19 22354 1 1 19 PRO CB   C 67.039 -14.230  11.753 1.00 . A A . 19 PRO CB   1 1 
       19 22355 1 1 19 PRO CD   C 69.380 -14.081  12.499 1.00 . A A . 19 PRO CD   1 1 
       19 22356 1 1 19 PRO CG   C 68.106 -14.930  12.547 1.00 . A A . 19 PRO CG   1 1 
       19 22357 1 1 19 PRO HA   H 67.433 -12.782  10.215 1.00 . A A . 19 PRO HA   1 1 
       19 22358 1 1 19 PRO HB2  H 66.175 -14.046  12.378 1.00 . A A . 19 PRO HB2  1 1 
       19 22359 1 1 19 PRO HB3  H 66.759 -14.836  10.904 1.00 . A A . 19 PRO HB3  1 1 
       19 22360 1 1 19 PRO HD2  H 69.570 -13.640  13.467 1.00 . A A . 19 PRO HD2  1 1 
       19 22361 1 1 19 PRO HD3  H 70.218 -14.681  12.180 1.00 . A A . 19 PRO HD3  1 1 
       19 22362 1 1 19 PRO HG2  H 67.781 -15.045  13.571 1.00 . A A . 19 PRO HG2  1 1 
       19 22363 1 1 19 PRO HG3  H 68.303 -15.899  12.115 1.00 . A A . 19 PRO HG3  1 1 
       19 22364 1 1 19 PRO N    N 69.090 -13.045  11.506 1.00 . A A . 19 PRO N    1 1 
       19 22365 1 1 19 PRO O    O 65.808 -11.562  12.089 1.00 . A A . 19 PRO O    1 1 
       19 22366 1 1 20 SER C    C 67.986  -8.457  12.731 1.00 . A A . 20 SER C    1 1 
       19 22367 1 1 20 SER CA   C 67.427  -9.713  13.395 1.00 . A A . 20 SER CA   1 1 
       19 22368 1 1 20 SER CB   C 67.888  -9.788  14.851 1.00 . A A . 20 SER CB   1 1 
       19 22369 1 1 20 SER H    H 68.849 -11.067  12.571 1.00 . A A . 20 SER H    1 1 
       19 22370 1 1 20 SER HA   H 66.343  -9.678  13.357 1.00 . A A . 20 SER HA   1 1 
       19 22371 1 1 20 SER HB2  H 67.680  -8.854  15.345 1.00 . A A . 20 SER HB2  1 1 
       19 22372 1 1 20 SER HB3  H 67.356 -10.587  15.355 1.00 . A A . 20 SER HB3  1 1 
       19 22373 1 1 20 SER HG   H 69.607  -9.799  15.761 1.00 . A A . 20 SER HG   1 1 
       19 22374 1 1 20 SER N    N 67.887 -10.892  12.647 1.00 . A A . 20 SER N    1 1 
       19 22375 1 1 20 SER O    O 67.830  -7.333  13.208 1.00 . A A . 20 SER O    1 1 
       19 22376 1 1 20 SER OG   O 69.287 -10.037  14.888 1.00 . A A . 20 SER OG   1 1 
       19 22377 1 1 21 ASP C    C 68.163  -7.078   9.877 1.00 . A A . 21 ASP C    1 1 
       19 22378 1 1 21 ASP CA   C 69.228  -7.711  10.739 1.00 . A A . 21 ASP CA   1 1 
       19 22379 1 1 21 ASP CB   C 70.317  -8.312   9.882 1.00 . A A . 21 ASP CB   1 1 
       19 22380 1 1 21 ASP CG   C 71.624  -8.377  10.661 1.00 . A A . 21 ASP CG   1 1 
       19 22381 1 1 21 ASP H    H 68.662  -9.648  11.316 1.00 . A A . 21 ASP H    1 1 
       19 22382 1 1 21 ASP HA   H 69.647  -6.943  11.364 1.00 . A A . 21 ASP HA   1 1 
       19 22383 1 1 21 ASP HB2  H 70.021  -9.293   9.588 1.00 . A A . 21 ASP HB2  1 1 
       19 22384 1 1 21 ASP HB3  H 70.452  -7.697   9.008 1.00 . A A . 21 ASP HB3  1 1 
       19 22385 1 1 21 ASP N    N 68.616  -8.712  11.606 1.00 . A A . 21 ASP N    1 1 
       19 22386 1 1 21 ASP O    O 68.249  -7.077   8.648 1.00 . A A . 21 ASP O    1 1 
       19 22387 1 1 21 ASP OD1  O 71.592  -8.807  11.802 1.00 . A A . 21 ASP OD1  1 1 
       19 22388 1 1 21 ASP OD2  O 72.640  -7.989  10.107 1.00 . A A . 21 ASP OD2  1 1 
       19 22389 1 1 22 THR C    C 66.247  -4.932   9.015 1.00 . A A . 22 THR C    1 1 
       19 22390 1 1 22 THR CA   C 65.935  -6.191   9.796 1.00 . A A . 22 THR CA   1 1 
       19 22391 1 1 22 THR CB   C 64.849  -5.811  10.805 1.00 . A A . 22 THR CB   1 1 
       19 22392 1 1 22 THR CG2  C 65.103  -6.527  12.125 1.00 . A A . 22 THR CG2  1 1 
       19 22393 1 1 22 THR H    H 67.059  -6.799  11.483 1.00 . A A . 22 THR H    1 1 
       19 22394 1 1 22 THR HA   H 65.562  -6.958   9.152 1.00 . A A . 22 THR HA   1 1 
       19 22395 1 1 22 THR HB   H 63.882  -6.083  10.425 1.00 . A A . 22 THR HB   1 1 
       19 22396 1 1 22 THR HG1  H 64.529  -3.977  10.241 1.00 . A A . 22 THR HG1  1 1 
       19 22397 1 1 22 THR HG21 H 64.224  -6.459  12.749 1.00 . A A . 22 THR HG21 1 1 
       19 22398 1 1 22 THR HG22 H 65.936  -6.061  12.630 1.00 . A A . 22 THR HG22 1 1 
       19 22399 1 1 22 THR HG23 H 65.333  -7.562  11.927 1.00 . A A . 22 THR HG23 1 1 
       19 22400 1 1 22 THR N    N 67.097  -6.673  10.519 1.00 . A A . 22 THR N    1 1 
       19 22401 1 1 22 THR O    O 67.070  -4.114   9.410 1.00 . A A . 22 THR O    1 1 
       19 22402 1 1 22 THR OG1  O 64.888  -4.407  11.021 1.00 . A A . 22 THR OG1  1 1 
       19 22403 1 1 23 ILE C    C 66.241  -2.480   7.604 1.00 . A A . 23 ILE C    1 1 
       19 22404 1 1 23 ILE CA   C 65.735  -3.746   6.922 1.00 . A A . 23 ILE CA   1 1 
       19 22405 1 1 23 ILE CB   C 64.388  -3.482   6.256 1.00 . A A . 23 ILE CB   1 1 
       19 22406 1 1 23 ILE CD1  C 64.580  -5.827   5.303 1.00 . A A . 23 ILE CD1  1 1 
       19 22407 1 1 23 ILE CG1  C 63.656  -4.815   6.003 1.00 . A A . 23 ILE CG1  1 1 
       19 22408 1 1 23 ILE CG2  C 64.588  -2.745   4.933 1.00 . A A . 23 ILE CG2  1 1 
       19 22409 1 1 23 ILE H    H 64.966  -5.571   7.633 1.00 . A A . 23 ILE H    1 1 
       19 22410 1 1 23 ILE HA   H 66.444  -4.037   6.162 1.00 . A A . 23 ILE HA   1 1 
       19 22411 1 1 23 ILE HB   H 63.794  -2.872   6.911 1.00 . A A . 23 ILE HB   1 1 
       19 22412 1 1 23 ILE HD11 H 65.233  -5.308   4.618 1.00 . A A . 23 ILE HD11 1 1 
       19 22413 1 1 23 ILE HD12 H 63.980  -6.542   4.755 1.00 . A A . 23 ILE HD12 1 1 
       19 22414 1 1 23 ILE HD13 H 65.171  -6.355   6.038 1.00 . A A . 23 ILE HD13 1 1 
       19 22415 1 1 23 ILE HG12 H 63.331  -5.224   6.945 1.00 . A A . 23 ILE HG12 1 1 
       19 22416 1 1 23 ILE HG13 H 62.793  -4.632   5.378 1.00 . A A . 23 ILE HG13 1 1 
       19 22417 1 1 23 ILE HG21 H 64.541  -3.448   4.117 1.00 . A A . 23 ILE HG21 1 1 
       19 22418 1 1 23 ILE HG22 H 65.550  -2.255   4.934 1.00 . A A . 23 ILE HG22 1 1 
       19 22419 1 1 23 ILE HG23 H 63.808  -2.006   4.819 1.00 . A A . 23 ILE HG23 1 1 
       19 22420 1 1 23 ILE N    N 65.579  -4.845   7.866 1.00 . A A . 23 ILE N    1 1 
       19 22421 1 1 23 ILE O    O 67.090  -1.771   7.064 1.00 . A A . 23 ILE O    1 1 
       19 22422 1 1 24 GLU C    C 67.626  -1.130   9.901 1.00 . A A . 24 GLU C    1 1 
       19 22423 1 1 24 GLU CA   C 66.144  -1.022   9.536 1.00 . A A . 24 GLU CA   1 1 
       19 22424 1 1 24 GLU CB   C 65.296  -0.883  10.803 1.00 . A A . 24 GLU CB   1 1 
       19 22425 1 1 24 GLU CD   C 66.884  -0.179  12.602 1.00 . A A . 24 GLU CD   1 1 
       19 22426 1 1 24 GLU CG   C 65.806   0.295  11.633 1.00 . A A . 24 GLU CG   1 1 
       19 22427 1 1 24 GLU H    H 65.055  -2.805   9.181 1.00 . A A . 24 GLU H    1 1 
       19 22428 1 1 24 GLU HA   H 65.998  -0.147   8.918 1.00 . A A . 24 GLU HA   1 1 
       19 22429 1 1 24 GLU HB2  H 64.265  -0.709  10.525 1.00 . A A . 24 GLU HB2  1 1 
       19 22430 1 1 24 GLU HB3  H 65.365  -1.792  11.383 1.00 . A A . 24 GLU HB3  1 1 
       19 22431 1 1 24 GLU HG2  H 66.220   1.045  10.975 1.00 . A A . 24 GLU HG2  1 1 
       19 22432 1 1 24 GLU HG3  H 64.986   0.720  12.191 1.00 . A A . 24 GLU HG3  1 1 
       19 22433 1 1 24 GLU N    N 65.723  -2.202   8.794 1.00 . A A . 24 GLU N    1 1 
       19 22434 1 1 24 GLU O    O 68.410  -0.220   9.633 1.00 . A A . 24 GLU O    1 1 
       19 22435 1 1 24 GLU OE1  O 66.560  -0.966  13.478 1.00 . A A . 24 GLU OE1  1 1 
       19 22436 1 1 24 GLU OE2  O 68.016   0.249  12.455 1.00 . A A . 24 GLU OE2  1 1 
       19 22437 1 1 25 ASN C    C 70.254  -2.727   9.648 1.00 . A A . 25 ASN C    1 1 
       19 22438 1 1 25 ASN CA   C 69.387  -2.497  10.883 1.00 . A A . 25 ASN CA   1 1 
       19 22439 1 1 25 ASN CB   C 69.469  -3.730  11.788 1.00 . A A . 25 ASN CB   1 1 
       19 22440 1 1 25 ASN CG   C 70.582  -3.551  12.817 1.00 . A A . 25 ASN CG   1 1 
       19 22441 1 1 25 ASN H    H 67.329  -2.950  10.675 1.00 . A A . 25 ASN H    1 1 
       19 22442 1 1 25 ASN HA   H 69.759  -1.640  11.423 1.00 . A A . 25 ASN HA   1 1 
       19 22443 1 1 25 ASN HB2  H 68.527  -3.864  12.298 1.00 . A A . 25 ASN HB2  1 1 
       19 22444 1 1 25 ASN HB3  H 69.678  -4.607  11.186 1.00 . A A . 25 ASN HB3  1 1 
       19 22445 1 1 25 ASN HD21 H 71.997  -4.284  11.632 1.00 . A A . 25 ASN HD21 1 1 
       19 22446 1 1 25 ASN HD22 H 72.519  -3.792  13.170 1.00 . A A . 25 ASN HD22 1 1 
       19 22447 1 1 25 ASN N    N 67.999  -2.257  10.500 1.00 . A A . 25 ASN N    1 1 
       19 22448 1 1 25 ASN ND2  N 71.800  -3.905  12.515 1.00 . A A . 25 ASN ND2  1 1 
       19 22449 1 1 25 ASN O    O 71.362  -2.197   9.548 1.00 . A A . 25 ASN O    1 1 
       19 22450 1 1 25 ASN OD1  O 70.332  -3.077  13.925 1.00 . A A . 25 ASN OD1  1 1 
       19 22451 1 1 26 ALA C    C 70.802  -2.549   6.722 1.00 . A A . 26 ALA C    1 1 
       19 22452 1 1 26 ALA CA   C 70.482  -3.827   7.491 1.00 . A A . 26 ALA CA   1 1 
       19 22453 1 1 26 ALA CB   C 69.659  -4.761   6.602 1.00 . A A . 26 ALA CB   1 1 
       19 22454 1 1 26 ALA H    H 68.860  -3.921   8.852 1.00 . A A . 26 ALA H    1 1 
       19 22455 1 1 26 ALA HA   H 71.404  -4.320   7.752 1.00 . A A . 26 ALA HA   1 1 
       19 22456 1 1 26 ALA HB1  H 68.776  -4.243   6.257 1.00 . A A . 26 ALA HB1  1 1 
       19 22457 1 1 26 ALA HB2  H 69.368  -5.631   7.169 1.00 . A A . 26 ALA HB2  1 1 
       19 22458 1 1 26 ALA HB3  H 70.252  -5.066   5.754 1.00 . A A . 26 ALA HB3  1 1 
       19 22459 1 1 26 ALA N    N 69.744  -3.524   8.713 1.00 . A A . 26 ALA N    1 1 
       19 22460 1 1 26 ALA O    O 71.903  -2.390   6.194 1.00 . A A . 26 ALA O    1 1 
       19 22461 1 1 27 LYS C    C 71.167   0.415   6.564 1.00 . A A . 27 LYS C    1 1 
       19 22462 1 1 27 LYS CA   C 70.019  -0.383   5.956 1.00 . A A . 27 LYS CA   1 1 
       19 22463 1 1 27 LYS CB   C 68.730   0.439   6.023 1.00 . A A . 27 LYS CB   1 1 
       19 22464 1 1 27 LYS CD   C 66.376   0.531   5.190 1.00 . A A . 27 LYS CD   1 1 
       19 22465 1 1 27 LYS CE   C 65.572   0.570   3.891 1.00 . A A . 27 LYS CE   1 1 
       19 22466 1 1 27 LYS CG   C 67.782  -0.002   4.907 1.00 . A A . 27 LYS CG   1 1 
       19 22467 1 1 27 LYS H    H 68.978  -1.826   7.103 1.00 . A A . 27 LYS H    1 1 
       19 22468 1 1 27 LYS HA   H 70.245  -0.592   4.920 1.00 . A A . 27 LYS HA   1 1 
       19 22469 1 1 27 LYS HB2  H 68.255   0.286   6.981 1.00 . A A . 27 LYS HB2  1 1 
       19 22470 1 1 27 LYS HB3  H 68.962   1.486   5.901 1.00 . A A . 27 LYS HB3  1 1 
       19 22471 1 1 27 LYS HD2  H 65.882  -0.117   5.901 1.00 . A A . 27 LYS HD2  1 1 
       19 22472 1 1 27 LYS HD3  H 66.444   1.528   5.599 1.00 . A A . 27 LYS HD3  1 1 
       19 22473 1 1 27 LYS HE2  H 65.540  -0.418   3.457 1.00 . A A . 27 LYS HE2  1 1 
       19 22474 1 1 27 LYS HE3  H 64.566   0.903   4.099 1.00 . A A . 27 LYS HE3  1 1 
       19 22475 1 1 27 LYS HG2  H 68.131   0.387   3.962 1.00 . A A . 27 LYS HG2  1 1 
       19 22476 1 1 27 LYS HG3  H 67.753  -1.081   4.863 1.00 . A A . 27 LYS HG3  1 1 
       19 22477 1 1 27 LYS HZ1  H 66.550   0.987   2.100 1.00 . A A . 27 LYS HZ1  1 1 
       19 22478 1 1 27 LYS HZ2  H 67.030   1.972   3.398 1.00 . A A . 27 LYS HZ2  1 1 
       19 22479 1 1 27 LYS HZ3  H 65.532   2.233   2.638 1.00 . A A . 27 LYS HZ3  1 1 
       19 22480 1 1 27 LYS N    N 69.834  -1.643   6.664 1.00 . A A . 27 LYS N    1 1 
       19 22481 1 1 27 LYS NZ   N 66.219   1.511   2.934 1.00 . A A . 27 LYS NZ   1 1 
       19 22482 1 1 27 LYS O    O 71.869   1.147   5.864 1.00 . A A . 27 LYS O    1 1 
       19 22483 1 1 28 ALA C    C 73.788   0.456   8.160 1.00 . A A . 28 ALA C    1 1 
       19 22484 1 1 28 ALA CA   C 72.416   0.987   8.570 1.00 . A A . 28 ALA CA   1 1 
       19 22485 1 1 28 ALA CB   C 72.240   0.831  10.082 1.00 . A A . 28 ALA CB   1 1 
       19 22486 1 1 28 ALA H    H 70.761  -0.324   8.379 1.00 . A A . 28 ALA H    1 1 
       19 22487 1 1 28 ALA HA   H 72.358   2.034   8.318 1.00 . A A . 28 ALA HA   1 1 
       19 22488 1 1 28 ALA HB1  H 73.172   0.509  10.522 1.00 . A A . 28 ALA HB1  1 1 
       19 22489 1 1 28 ALA HB2  H 71.473   0.097  10.283 1.00 . A A . 28 ALA HB2  1 1 
       19 22490 1 1 28 ALA HB3  H 71.951   1.780  10.508 1.00 . A A . 28 ALA HB3  1 1 
       19 22491 1 1 28 ALA N    N 71.353   0.271   7.873 1.00 . A A . 28 ALA N    1 1 
       19 22492 1 1 28 ALA O    O 74.739   1.223   8.005 1.00 . A A . 28 ALA O    1 1 
       19 22493 1 1 29 LYS C    C 75.603  -0.984   6.238 1.00 . A A . 29 LYS C    1 1 
       19 22494 1 1 29 LYS CA   C 75.149  -1.481   7.608 1.00 . A A . 29 LYS CA   1 1 
       19 22495 1 1 29 LYS CB   C 74.987  -3.000   7.574 1.00 . A A . 29 LYS CB   1 1 
       19 22496 1 1 29 LYS CD   C 74.715  -4.923   9.161 1.00 . A A . 29 LYS CD   1 1 
       19 22497 1 1 29 LYS CE   C 74.205  -5.829   8.038 1.00 . A A . 29 LYS CE   1 1 
       19 22498 1 1 29 LYS CG   C 74.332  -3.468   8.875 1.00 . A A . 29 LYS CG   1 1 
       19 22499 1 1 29 LYS H    H 73.097  -1.421   8.136 1.00 . A A . 29 LYS H    1 1 
       19 22500 1 1 29 LYS HA   H 75.902  -1.228   8.339 1.00 . A A . 29 LYS HA   1 1 
       19 22501 1 1 29 LYS HB2  H 74.365  -3.271   6.733 1.00 . A A . 29 LYS HB2  1 1 
       19 22502 1 1 29 LYS HB3  H 75.955  -3.465   7.470 1.00 . A A . 29 LYS HB3  1 1 
       19 22503 1 1 29 LYS HD2  H 75.790  -5.006   9.228 1.00 . A A . 29 LYS HD2  1 1 
       19 22504 1 1 29 LYS HD3  H 74.271  -5.233  10.094 1.00 . A A . 29 LYS HD3  1 1 
       19 22505 1 1 29 LYS HE2  H 73.728  -6.696   8.469 1.00 . A A . 29 LYS HE2  1 1 
       19 22506 1 1 29 LYS HE3  H 73.492  -5.295   7.433 1.00 . A A . 29 LYS HE3  1 1 
       19 22507 1 1 29 LYS HG2  H 74.670  -2.843   9.690 1.00 . A A . 29 LYS HG2  1 1 
       19 22508 1 1 29 LYS HG3  H 73.260  -3.390   8.788 1.00 . A A . 29 LYS HG3  1 1 
       19 22509 1 1 29 LYS HZ1  H 76.001  -5.464   7.050 1.00 . A A . 29 LYS HZ1  1 1 
       19 22510 1 1 29 LYS HZ2  H 74.996  -6.588   6.267 1.00 . A A . 29 LYS HZ2  1 1 
       19 22511 1 1 29 LYS HZ3  H 75.857  -7.041   7.661 1.00 . A A . 29 LYS HZ3  1 1 
       19 22512 1 1 29 LYS N    N 73.886  -0.859   7.993 1.00 . A A . 29 LYS N    1 1 
       19 22513 1 1 29 LYS NZ   N 75.352  -6.264   7.191 1.00 . A A . 29 LYS NZ   1 1 
       19 22514 1 1 29 LYS O    O 76.780  -0.684   6.036 1.00 . A A . 29 LYS O    1 1 
       19 22515 1 1 30 ILE C    C 75.400   1.027   3.978 1.00 . A A . 30 ILE C    1 1 
       19 22516 1 1 30 ILE CA   C 74.982  -0.440   3.956 1.00 . A A . 30 ILE CA   1 1 
       19 22517 1 1 30 ILE CB   C 73.771  -0.624   3.040 1.00 . A A . 30 ILE CB   1 1 
       19 22518 1 1 30 ILE CD1  C 72.393  -2.415   1.975 1.00 . A A . 30 ILE CD1  1 1 
       19 22519 1 1 30 ILE CG1  C 73.784  -2.050   2.486 1.00 . A A . 30 ILE CG1  1 1 
       19 22520 1 1 30 ILE CG2  C 73.835   0.374   1.877 1.00 . A A . 30 ILE CG2  1 1 
       19 22521 1 1 30 ILE H    H 73.743  -1.153   5.519 1.00 . A A . 30 ILE H    1 1 
       19 22522 1 1 30 ILE HA   H 75.798  -1.030   3.568 1.00 . A A . 30 ILE HA   1 1 
       19 22523 1 1 30 ILE HB   H 72.864  -0.463   3.605 1.00 . A A . 30 ILE HB   1 1 
       19 22524 1 1 30 ILE HD11 H 72.090  -1.706   1.219 1.00 . A A . 30 ILE HD11 1 1 
       19 22525 1 1 30 ILE HD12 H 71.690  -2.387   2.796 1.00 . A A . 30 ILE HD12 1 1 
       19 22526 1 1 30 ILE HD13 H 72.415  -3.407   1.551 1.00 . A A . 30 ILE HD13 1 1 
       19 22527 1 1 30 ILE HG12 H 74.493  -2.114   1.674 1.00 . A A . 30 ILE HG12 1 1 
       19 22528 1 1 30 ILE HG13 H 74.068  -2.738   3.268 1.00 . A A . 30 ILE HG13 1 1 
       19 22529 1 1 30 ILE HG21 H 73.517   1.349   2.218 1.00 . A A . 30 ILE HG21 1 1 
       19 22530 1 1 30 ILE HG22 H 73.184   0.041   1.083 1.00 . A A . 30 ILE HG22 1 1 
       19 22531 1 1 30 ILE HG23 H 74.848   0.434   1.507 1.00 . A A . 30 ILE HG23 1 1 
       19 22532 1 1 30 ILE N    N 74.664  -0.900   5.302 1.00 . A A . 30 ILE N    1 1 
       19 22533 1 1 30 ILE O    O 76.289   1.440   3.233 1.00 . A A . 30 ILE O    1 1 
       19 22534 1 1 31 GLN C    C 76.513   3.435   5.361 1.00 . A A . 31 GLN C    1 1 
       19 22535 1 1 31 GLN CA   C 75.063   3.232   4.935 1.00 . A A . 31 GLN CA   1 1 
       19 22536 1 1 31 GLN CB   C 74.133   3.907   5.945 1.00 . A A . 31 GLN CB   1 1 
       19 22537 1 1 31 GLN CD   C 75.567   5.285   7.464 1.00 . A A . 31 GLN CD   1 1 
       19 22538 1 1 31 GLN CG   C 74.649   5.315   6.249 1.00 . A A . 31 GLN CG   1 1 
       19 22539 1 1 31 GLN H    H 74.048   1.430   5.399 1.00 . A A . 31 GLN H    1 1 
       19 22540 1 1 31 GLN HA   H 74.918   3.688   3.971 1.00 . A A . 31 GLN HA   1 1 
       19 22541 1 1 31 GLN HB2  H 73.136   3.969   5.530 1.00 . A A . 31 GLN HB2  1 1 
       19 22542 1 1 31 GLN HB3  H 74.105   3.330   6.857 1.00 . A A . 31 GLN HB3  1 1 
       19 22543 1 1 31 GLN HE21 H 74.077   5.167   8.770 1.00 . A A . 31 GLN HE21 1 1 
       19 22544 1 1 31 GLN HE22 H 75.633   5.191   9.446 1.00 . A A . 31 GLN HE22 1 1 
       19 22545 1 1 31 GLN HG2  H 75.195   5.688   5.395 1.00 . A A . 31 GLN HG2  1 1 
       19 22546 1 1 31 GLN HG3  H 73.814   5.966   6.451 1.00 . A A . 31 GLN HG3  1 1 
       19 22547 1 1 31 GLN N    N 74.750   1.812   4.832 1.00 . A A . 31 GLN N    1 1 
       19 22548 1 1 31 GLN NE2  N 75.049   5.208   8.659 1.00 . A A . 31 GLN NE2  1 1 
       19 22549 1 1 31 GLN O    O 77.164   4.387   4.935 1.00 . A A . 31 GLN O    1 1 
       19 22550 1 1 31 GLN OE1  O 76.789   5.347   7.322 1.00 . A A . 31 GLN OE1  1 1 
       19 22551 1 1 32 ASP C    C 79.367   2.216   5.586 1.00 . A A . 32 ASP C    1 1 
       19 22552 1 1 32 ASP CA   C 78.387   2.639   6.677 1.00 . A A . 32 ASP CA   1 1 
       19 22553 1 1 32 ASP CB   C 78.577   1.754   7.909 1.00 . A A . 32 ASP CB   1 1 
       19 22554 1 1 32 ASP CG   C 79.929   1.050   7.844 1.00 . A A . 32 ASP CG   1 1 
       19 22555 1 1 32 ASP H    H 76.447   1.802   6.512 1.00 . A A . 32 ASP H    1 1 
       19 22556 1 1 32 ASP HA   H 78.590   3.663   6.951 1.00 . A A . 32 ASP HA   1 1 
       19 22557 1 1 32 ASP HB2  H 78.534   2.364   8.799 1.00 . A A . 32 ASP HB2  1 1 
       19 22558 1 1 32 ASP HB3  H 77.792   1.013   7.944 1.00 . A A . 32 ASP HB3  1 1 
       19 22559 1 1 32 ASP N    N 77.012   2.541   6.203 1.00 . A A . 32 ASP N    1 1 
       19 22560 1 1 32 ASP O    O 80.562   2.498   5.669 1.00 . A A . 32 ASP O    1 1 
       19 22561 1 1 32 ASP OD1  O 79.958  -0.097   7.428 1.00 . A A . 32 ASP OD1  1 1 
       19 22562 1 1 32 ASP OD2  O 80.914   1.665   8.216 1.00 . A A . 32 ASP OD2  1 1 
       19 22563 1 1 33 LYS C    C 79.662   2.014   2.286 1.00 . A A . 33 LYS C    1 1 
       19 22564 1 1 33 LYS CA   C 79.701   1.057   3.478 1.00 . A A . 33 LYS CA   1 1 
       19 22565 1 1 33 LYS CB   C 79.238  -0.328   3.025 1.00 . A A . 33 LYS CB   1 1 
       19 22566 1 1 33 LYS CD   C 80.704  -2.262   3.620 1.00 . A A . 33 LYS CD   1 1 
       19 22567 1 1 33 LYS CE   C 81.028  -3.298   4.698 1.00 . A A . 33 LYS CE   1 1 
       19 22568 1 1 33 LYS CG   C 79.566  -1.361   4.104 1.00 . A A . 33 LYS CG   1 1 
       19 22569 1 1 33 LYS H    H 77.897   1.323   4.561 1.00 . A A . 33 LYS H    1 1 
       19 22570 1 1 33 LYS HA   H 80.718   0.983   3.830 1.00 . A A . 33 LYS HA   1 1 
       19 22571 1 1 33 LYS HB2  H 78.171  -0.313   2.853 1.00 . A A . 33 LYS HB2  1 1 
       19 22572 1 1 33 LYS HB3  H 79.745  -0.596   2.110 1.00 . A A . 33 LYS HB3  1 1 
       19 22573 1 1 33 LYS HD2  H 80.402  -2.766   2.714 1.00 . A A . 33 LYS HD2  1 1 
       19 22574 1 1 33 LYS HD3  H 81.579  -1.663   3.425 1.00 . A A . 33 LYS HD3  1 1 
       19 22575 1 1 33 LYS HE2  H 80.126  -3.819   4.981 1.00 . A A . 33 LYS HE2  1 1 
       19 22576 1 1 33 LYS HE3  H 81.746  -4.006   4.311 1.00 . A A . 33 LYS HE3  1 1 
       19 22577 1 1 33 LYS HG2  H 79.868  -0.853   5.010 1.00 . A A . 33 LYS HG2  1 1 
       19 22578 1 1 33 LYS HG3  H 78.693  -1.963   4.305 1.00 . A A . 33 LYS HG3  1 1 
       19 22579 1 1 33 LYS HZ1  H 81.052  -2.873   6.736 1.00 . A A . 33 LYS HZ1  1 1 
       19 22580 1 1 33 LYS HZ2  H 81.556  -1.581   5.753 1.00 . A A . 33 LYS HZ2  1 1 
       19 22581 1 1 33 LYS HZ3  H 82.589  -2.903   6.019 1.00 . A A . 33 LYS HZ3  1 1 
       19 22582 1 1 33 LYS N    N 78.855   1.527   4.571 1.00 . A A . 33 LYS N    1 1 
       19 22583 1 1 33 LYS NZ   N 81.600  -2.612   5.892 1.00 . A A . 33 LYS NZ   1 1 
       19 22584 1 1 33 LYS O    O 80.694   2.292   1.675 1.00 . A A . 33 LYS O    1 1 
       19 22585 1 1 34 GLU C    C 78.141   4.850   1.260 1.00 . A A . 34 GLU C    1 1 
       19 22586 1 1 34 GLU CA   C 78.319   3.401   0.809 1.00 . A A . 34 GLU CA   1 1 
       19 22587 1 1 34 GLU CB   C 77.114   2.976  -0.034 1.00 . A A . 34 GLU CB   1 1 
       19 22588 1 1 34 GLU CD   C 78.382   1.429  -1.536 1.00 . A A . 34 GLU CD   1 1 
       19 22589 1 1 34 GLU CG   C 77.287   1.522  -0.478 1.00 . A A . 34 GLU CG   1 1 
       19 22590 1 1 34 GLU H    H 77.676   2.231   2.460 1.00 . A A . 34 GLU H    1 1 
       19 22591 1 1 34 GLU HA   H 79.204   3.336   0.195 1.00 . A A . 34 GLU HA   1 1 
       19 22592 1 1 34 GLU HB2  H 76.213   3.069   0.554 1.00 . A A . 34 GLU HB2  1 1 
       19 22593 1 1 34 GLU HB3  H 77.043   3.609  -0.906 1.00 . A A . 34 GLU HB3  1 1 
       19 22594 1 1 34 GLU HG2  H 77.559   0.916   0.375 1.00 . A A . 34 GLU HG2  1 1 
       19 22595 1 1 34 GLU HG3  H 76.358   1.160  -0.892 1.00 . A A . 34 GLU HG3  1 1 
       19 22596 1 1 34 GLU N    N 78.469   2.497   1.948 1.00 . A A . 34 GLU N    1 1 
       19 22597 1 1 34 GLU O    O 78.052   5.755   0.431 1.00 . A A . 34 GLU O    1 1 
       19 22598 1 1 34 GLU OE1  O 79.148   0.481  -1.487 1.00 . A A . 34 GLU OE1  1 1 
       19 22599 1 1 34 GLU OE2  O 78.437   2.309  -2.380 1.00 . A A . 34 GLU OE2  1 1 
       19 22600 1 1 35 GLY C    C 76.541   6.970   2.768 1.00 . A A . 35 GLY C    1 1 
       19 22601 1 1 35 GLY CA   C 77.924   6.420   3.096 1.00 . A A . 35 GLY CA   1 1 
       19 22602 1 1 35 GLY H    H 78.168   4.312   3.189 1.00 . A A . 35 GLY H    1 1 
       19 22603 1 1 35 GLY HA2  H 78.058   6.404   4.167 1.00 . A A . 35 GLY HA2  1 1 
       19 22604 1 1 35 GLY HA3  H 78.671   7.064   2.657 1.00 . A A . 35 GLY HA3  1 1 
       19 22605 1 1 35 GLY N    N 78.092   5.068   2.569 1.00 . A A . 35 GLY N    1 1 
       19 22606 1 1 35 GLY O    O 76.230   8.120   3.079 1.00 . A A . 35 GLY O    1 1 
       19 22607 1 1 36 ILE C    C 73.453   6.514   3.014 1.00 . A A . 36 ILE C    1 1 
       19 22608 1 1 36 ILE CA   C 74.360   6.556   1.776 1.00 . A A . 36 ILE CA   1 1 
       19 22609 1 1 36 ILE CB   C 73.811   5.614   0.691 1.00 . A A . 36 ILE CB   1 1 
       19 22610 1 1 36 ILE CD1  C 74.389   4.450  -1.444 1.00 . A A . 36 ILE CD1  1 1 
       19 22611 1 1 36 ILE CG1  C 74.779   5.584  -0.495 1.00 . A A . 36 ILE CG1  1 1 
       19 22612 1 1 36 ILE CG2  C 72.444   6.101   0.204 1.00 . A A . 36 ILE CG2  1 1 
       19 22613 1 1 36 ILE H    H 76.013   5.236   1.917 1.00 . A A . 36 ILE H    1 1 
       19 22614 1 1 36 ILE HA   H 74.405   7.556   1.380 1.00 . A A . 36 ILE HA   1 1 
       19 22615 1 1 36 ILE HB   H 73.713   4.617   1.098 1.00 . A A . 36 ILE HB   1 1 
       19 22616 1 1 36 ILE HD11 H 74.323   3.525  -0.892 1.00 . A A . 36 ILE HD11 1 1 
       19 22617 1 1 36 ILE HD12 H 75.136   4.355  -2.218 1.00 . A A . 36 ILE HD12 1 1 
       19 22618 1 1 36 ILE HD13 H 73.431   4.670  -1.893 1.00 . A A . 36 ILE HD13 1 1 
       19 22619 1 1 36 ILE HG12 H 74.732   6.527  -1.021 1.00 . A A . 36 ILE HG12 1 1 
       19 22620 1 1 36 ILE HG13 H 75.785   5.423  -0.139 1.00 . A A . 36 ILE HG13 1 1 
       19 22621 1 1 36 ILE HG21 H 71.791   6.259   1.049 1.00 . A A . 36 ILE HG21 1 1 
       19 22622 1 1 36 ILE HG22 H 72.012   5.355  -0.448 1.00 . A A . 36 ILE HG22 1 1 
       19 22623 1 1 36 ILE HG23 H 72.564   7.025  -0.340 1.00 . A A . 36 ILE HG23 1 1 
       19 22624 1 1 36 ILE N    N 75.711   6.142   2.139 1.00 . A A . 36 ILE N    1 1 
       19 22625 1 1 36 ILE O    O 73.489   5.540   3.766 1.00 . A A . 36 ILE O    1 1 
       19 22626 1 1 37 PRO C    C 70.647   6.475   4.345 1.00 . A A . 37 PRO C    1 1 
       19 22627 1 1 37 PRO CA   C 71.749   7.536   4.456 1.00 . A A . 37 PRO CA   1 1 
       19 22628 1 1 37 PRO CB   C 71.154   8.947   4.475 1.00 . A A . 37 PRO CB   1 1 
       19 22629 1 1 37 PRO CD   C 72.490   8.754   2.458 1.00 . A A . 37 PRO CD   1 1 
       19 22630 1 1 37 PRO CG   C 71.289   9.463   3.084 1.00 . A A . 37 PRO CG   1 1 
       19 22631 1 1 37 PRO HA   H 72.335   7.383   5.343 1.00 . A A . 37 PRO HA   1 1 
       19 22632 1 1 37 PRO HB2  H 70.114   8.907   4.763 1.00 . A A . 37 PRO HB2  1 1 
       19 22633 1 1 37 PRO HB3  H 71.707   9.575   5.156 1.00 . A A . 37 PRO HB3  1 1 
       19 22634 1 1 37 PRO HD2  H 72.284   8.514   1.426 1.00 . A A . 37 PRO HD2  1 1 
       19 22635 1 1 37 PRO HD3  H 73.375   9.367   2.537 1.00 . A A . 37 PRO HD3  1 1 
       19 22636 1 1 37 PRO HG2  H 70.392   9.244   2.521 1.00 . A A . 37 PRO HG2  1 1 
       19 22637 1 1 37 PRO HG3  H 71.466  10.527   3.099 1.00 . A A . 37 PRO HG3  1 1 
       19 22638 1 1 37 PRO N    N 72.644   7.526   3.262 1.00 . A A . 37 PRO N    1 1 
       19 22639 1 1 37 PRO O    O 70.245   6.112   3.241 1.00 . A A . 37 PRO O    1 1 
       19 22640 1 1 38 PRO C    C 67.744   5.482   4.957 1.00 . A A . 38 PRO C    1 1 
       19 22641 1 1 38 PRO CA   C 69.082   4.935   5.449 1.00 . A A . 38 PRO CA   1 1 
       19 22642 1 1 38 PRO CB   C 68.980   4.496   6.912 1.00 . A A . 38 PRO CB   1 1 
       19 22643 1 1 38 PRO CD   C 70.558   6.336   6.824 1.00 . A A . 38 PRO CD   1 1 
       19 22644 1 1 38 PRO CG   C 69.544   5.621   7.714 1.00 . A A . 38 PRO CG   1 1 
       19 22645 1 1 38 PRO HA   H 69.384   4.096   4.847 1.00 . A A . 38 PRO HA   1 1 
       19 22646 1 1 38 PRO HB2  H 67.944   4.329   7.176 1.00 . A A . 38 PRO HB2  1 1 
       19 22647 1 1 38 PRO HB3  H 69.559   3.601   7.076 1.00 . A A . 38 PRO HB3  1 1 
       19 22648 1 1 38 PRO HD2  H 70.500   7.405   6.970 1.00 . A A . 38 PRO HD2  1 1 
       19 22649 1 1 38 PRO HD3  H 71.554   5.975   7.027 1.00 . A A . 38 PRO HD3  1 1 
       19 22650 1 1 38 PRO HG2  H 68.753   6.301   8.003 1.00 . A A . 38 PRO HG2  1 1 
       19 22651 1 1 38 PRO HG3  H 70.042   5.236   8.590 1.00 . A A . 38 PRO HG3  1 1 
       19 22652 1 1 38 PRO N    N 70.154   5.974   5.454 1.00 . A A . 38 PRO N    1 1 
       19 22653 1 1 38 PRO O    O 66.873   4.726   4.529 1.00 . A A . 38 PRO O    1 1 
       19 22654 1 1 39 ASP C    C 66.208   7.396   3.073 1.00 . A A . 39 ASP C    1 1 
       19 22655 1 1 39 ASP CA   C 66.351   7.440   4.595 1.00 . A A . 39 ASP CA   1 1 
       19 22656 1 1 39 ASP CB   C 66.325   8.894   5.065 1.00 . A A . 39 ASP CB   1 1 
       19 22657 1 1 39 ASP CG   C 66.407   8.953   6.587 1.00 . A A . 39 ASP CG   1 1 
       19 22658 1 1 39 ASP H    H 68.316   7.351   5.383 1.00 . A A . 39 ASP H    1 1 
       19 22659 1 1 39 ASP HA   H 65.515   6.920   5.037 1.00 . A A . 39 ASP HA   1 1 
       19 22660 1 1 39 ASP HB2  H 67.167   9.423   4.641 1.00 . A A . 39 ASP HB2  1 1 
       19 22661 1 1 39 ASP HB3  H 65.409   9.361   4.738 1.00 . A A . 39 ASP HB3  1 1 
       19 22662 1 1 39 ASP N    N 67.588   6.800   5.027 1.00 . A A . 39 ASP N    1 1 
       19 22663 1 1 39 ASP O    O 65.097   7.326   2.549 1.00 . A A . 39 ASP O    1 1 
       19 22664 1 1 39 ASP OD1  O 66.223   7.921   7.210 1.00 . A A . 39 ASP OD1  1 1 
       19 22665 1 1 39 ASP OD2  O 66.650  10.030   7.106 1.00 . A A . 39 ASP OD2  1 1 
       19 22666 1 1 40 GLN C    C 67.625   6.025   0.380 1.00 . A A . 40 GLN C    1 1 
       19 22667 1 1 40 GLN CA   C 67.310   7.421   0.910 1.00 . A A . 40 GLN CA   1 1 
       19 22668 1 1 40 GLN CB   C 68.330   8.417   0.354 1.00 . A A . 40 GLN CB   1 1 
       19 22669 1 1 40 GLN CD   C 69.160  10.752   0.697 1.00 . A A . 40 GLN CD   1 1 
       19 22670 1 1 40 GLN CG   C 67.946   9.834   0.783 1.00 . A A . 40 GLN CG   1 1 
       19 22671 1 1 40 GLN H    H 68.195   7.509   2.837 1.00 . A A . 40 GLN H    1 1 
       19 22672 1 1 40 GLN HA   H 66.326   7.709   0.573 1.00 . A A . 40 GLN HA   1 1 
       19 22673 1 1 40 GLN HB2  H 69.312   8.178   0.734 1.00 . A A . 40 GLN HB2  1 1 
       19 22674 1 1 40 GLN HB3  H 68.338   8.360  -0.725 1.00 . A A . 40 GLN HB3  1 1 
       19 22675 1 1 40 GLN HE21 H 69.866   9.906  -0.955 1.00 . A A . 40 GLN HE21 1 1 
       19 22676 1 1 40 GLN HE22 H 70.795  11.189  -0.343 1.00 . A A . 40 GLN HE22 1 1 
       19 22677 1 1 40 GLN HG2  H 67.168  10.208   0.134 1.00 . A A . 40 GLN HG2  1 1 
       19 22678 1 1 40 GLN HG3  H 67.585   9.815   1.800 1.00 . A A . 40 GLN HG3  1 1 
       19 22679 1 1 40 GLN N    N 67.335   7.446   2.370 1.00 . A A . 40 GLN N    1 1 
       19 22680 1 1 40 GLN NE2  N 70.011  10.603  -0.281 1.00 . A A . 40 GLN NE2  1 1 
       19 22681 1 1 40 GLN O    O 67.829   5.841  -0.820 1.00 . A A . 40 GLN O    1 1 
       19 22682 1 1 40 GLN OE1  O 69.341  11.628   1.544 1.00 . A A . 40 GLN OE1  1 1 
       19 22683 1 1 41 GLN C    C 66.674   2.940   0.483 1.00 . A A . 41 GLN C    1 1 
       19 22684 1 1 41 GLN CA   C 67.953   3.673   0.873 1.00 . A A . 41 GLN CA   1 1 
       19 22685 1 1 41 GLN CB   C 68.638   2.926   2.017 1.00 . A A . 41 GLN CB   1 1 
       19 22686 1 1 41 GLN CD   C 70.823   2.589   3.189 1.00 . A A . 41 GLN CD   1 1 
       19 22687 1 1 41 GLN CG   C 70.149   3.146   1.939 1.00 . A A . 41 GLN CG   1 1 
       19 22688 1 1 41 GLN H    H 67.491   5.246   2.219 1.00 . A A . 41 GLN H    1 1 
       19 22689 1 1 41 GLN HA   H 68.619   3.692   0.022 1.00 . A A . 41 GLN HA   1 1 
       19 22690 1 1 41 GLN HB2  H 68.266   3.294   2.961 1.00 . A A . 41 GLN HB2  1 1 
       19 22691 1 1 41 GLN HB3  H 68.426   1.869   1.934 1.00 . A A . 41 GLN HB3  1 1 
       19 22692 1 1 41 GLN HE21 H 72.492   3.634   2.932 1.00 . A A . 41 GLN HE21 1 1 
       19 22693 1 1 41 GLN HE22 H 72.467   2.631   4.302 1.00 . A A . 41 GLN HE22 1 1 
       19 22694 1 1 41 GLN HG2  H 70.541   2.643   1.067 1.00 . A A . 41 GLN HG2  1 1 
       19 22695 1 1 41 GLN HG3  H 70.354   4.204   1.865 1.00 . A A . 41 GLN HG3  1 1 
       19 22696 1 1 41 GLN N    N 67.661   5.045   1.275 1.00 . A A . 41 GLN N    1 1 
       19 22697 1 1 41 GLN NE2  N 72.026   2.985   3.501 1.00 . A A . 41 GLN NE2  1 1 
       19 22698 1 1 41 GLN O    O 65.650   3.053   1.158 1.00 . A A . 41 GLN O    1 1 
       19 22699 1 1 41 GLN OE1  O 70.237   1.773   3.900 1.00 . A A . 41 GLN OE1  1 1 
       19 22700 1 1 42 ARG C    C 65.996  -0.010  -1.398 1.00 . A A . 42 ARG C    1 1 
       19 22701 1 1 42 ARG CA   C 65.595   1.427  -1.085 1.00 . A A . 42 ARG CA   1 1 
       19 22702 1 1 42 ARG CB   C 65.022   2.073  -2.344 1.00 . A A . 42 ARG CB   1 1 
       19 22703 1 1 42 ARG CD   C 62.920   2.876  -3.439 1.00 . A A . 42 ARG CD   1 1 
       19 22704 1 1 42 ARG CG   C 63.534   2.359  -2.135 1.00 . A A . 42 ARG CG   1 1 
       19 22705 1 1 42 ARG CZ   C 60.603   2.202  -3.179 1.00 . A A . 42 ARG CZ   1 1 
       19 22706 1 1 42 ARG H    H 67.591   2.132  -1.102 1.00 . A A . 42 ARG H    1 1 
       19 22707 1 1 42 ARG HA   H 64.832   1.422  -0.322 1.00 . A A . 42 ARG HA   1 1 
       19 22708 1 1 42 ARG HB2  H 65.547   2.996  -2.547 1.00 . A A . 42 ARG HB2  1 1 
       19 22709 1 1 42 ARG HB3  H 65.144   1.398  -3.175 1.00 . A A . 42 ARG HB3  1 1 
       19 22710 1 1 42 ARG HD2  H 62.607   3.897  -3.303 1.00 . A A . 42 ARG HD2  1 1 
       19 22711 1 1 42 ARG HD3  H 63.658   2.830  -4.225 1.00 . A A . 42 ARG HD3  1 1 
       19 22712 1 1 42 ARG HE   H 61.849   1.405  -4.527 1.00 . A A . 42 ARG HE   1 1 
       19 22713 1 1 42 ARG HG2  H 63.033   1.451  -1.836 1.00 . A A . 42 ARG HG2  1 1 
       19 22714 1 1 42 ARG HG3  H 63.418   3.106  -1.365 1.00 . A A . 42 ARG HG3  1 1 
       19 22715 1 1 42 ARG HH11 H 59.679   0.790  -4.258 1.00 . A A . 42 ARG HH11 1 1 
       19 22716 1 1 42 ARG HH12 H 58.708   1.565  -3.051 1.00 . A A . 42 ARG HH12 1 1 
       19 22717 1 1 42 ARG HH21 H 61.258   3.645  -1.956 1.00 . A A . 42 ARG HH21 1 1 
       19 22718 1 1 42 ARG HH22 H 59.602   3.181  -1.748 1.00 . A A . 42 ARG HH22 1 1 
       19 22719 1 1 42 ARG N    N 66.745   2.184  -0.608 1.00 . A A . 42 ARG N    1 1 
       19 22720 1 1 42 ARG NE   N 61.765   2.064  -3.806 1.00 . A A . 42 ARG NE   1 1 
       19 22721 1 1 42 ARG NH1  N 59.584   1.461  -3.523 1.00 . A A . 42 ARG NH1  1 1 
       19 22722 1 1 42 ARG NH2  N 60.477   3.079  -2.220 1.00 . A A . 42 ARG NH2  1 1 
       19 22723 1 1 42 ARG O    O 66.651  -0.274  -2.406 1.00 . A A . 42 ARG O    1 1 
       19 22724 1 1 43 LEU C    C 64.766  -3.071  -1.403 1.00 . A A . 43 LEU C    1 1 
       19 22725 1 1 43 LEU CA   C 65.931  -2.343  -0.742 1.00 . A A . 43 LEU CA   1 1 
       19 22726 1 1 43 LEU CB   C 66.272  -3.008   0.595 1.00 . A A . 43 LEU CB   1 1 
       19 22727 1 1 43 LEU CD1  C 68.136  -3.394   2.219 1.00 . A A . 43 LEU CD1  1 1 
       19 22728 1 1 43 LEU CD2  C 68.377  -4.155  -0.148 1.00 . A A . 43 LEU CD2  1 1 
       19 22729 1 1 43 LEU CG   C 67.794  -3.069   0.763 1.00 . A A . 43 LEU CG   1 1 
       19 22730 1 1 43 LEU H    H 65.079  -0.675   0.254 1.00 . A A . 43 LEU H    1 1 
       19 22731 1 1 43 LEU HA   H 66.791  -2.401  -1.391 1.00 . A A . 43 LEU HA   1 1 
       19 22732 1 1 43 LEU HB2  H 65.844  -2.430   1.402 1.00 . A A . 43 LEU HB2  1 1 
       19 22733 1 1 43 LEU HB3  H 65.866  -4.007   0.616 1.00 . A A . 43 LEU HB3  1 1 
       19 22734 1 1 43 LEU HD11 H 68.912  -4.145   2.247 1.00 . A A . 43 LEU HD11 1 1 
       19 22735 1 1 43 LEU HD12 H 67.256  -3.768   2.720 1.00 . A A . 43 LEU HD12 1 1 
       19 22736 1 1 43 LEU HD13 H 68.482  -2.500   2.715 1.00 . A A . 43 LEU HD13 1 1 
       19 22737 1 1 43 LEU HD21 H 69.198  -3.744  -0.718 1.00 . A A . 43 LEU HD21 1 1 
       19 22738 1 1 43 LEU HD22 H 67.614  -4.512  -0.825 1.00 . A A . 43 LEU HD22 1 1 
       19 22739 1 1 43 LEU HD23 H 68.735  -4.976   0.455 1.00 . A A . 43 LEU HD23 1 1 
       19 22740 1 1 43 LEU HG   H 68.221  -2.111   0.502 1.00 . A A . 43 LEU HG   1 1 
       19 22741 1 1 43 LEU N    N 65.600  -0.938  -0.533 1.00 . A A . 43 LEU N    1 1 
       19 22742 1 1 43 LEU O    O 63.627  -2.986  -0.947 1.00 . A A . 43 LEU O    1 1 
       19 22743 1 1 44 ILE C    C 64.500  -5.950  -3.479 1.00 . A A . 44 ILE C    1 1 
       19 22744 1 1 44 ILE CA   C 64.045  -4.515  -3.223 1.00 . A A . 44 ILE CA   1 1 
       19 22745 1 1 44 ILE CB   C 63.764  -3.806  -4.545 1.00 . A A . 44 ILE CB   1 1 
       19 22746 1 1 44 ILE CD1  C 62.488  -1.748  -5.228 1.00 . A A . 44 ILE CD1  1 1 
       19 22747 1 1 44 ILE CG1  C 63.498  -2.325  -4.241 1.00 . A A . 44 ILE CG1  1 1 
       19 22748 1 1 44 ILE CG2  C 62.551  -4.448  -5.233 1.00 . A A . 44 ILE CG2  1 1 
       19 22749 1 1 44 ILE H    H 65.993  -3.800  -2.805 1.00 . A A . 44 ILE H    1 1 
       19 22750 1 1 44 ILE HA   H 63.133  -4.529  -2.645 1.00 . A A . 44 ILE HA   1 1 
       19 22751 1 1 44 ILE HB   H 64.625  -3.890  -5.188 1.00 . A A . 44 ILE HB   1 1 
       19 22752 1 1 44 ILE HD11 H 62.513  -0.669  -5.174 1.00 . A A . 44 ILE HD11 1 1 
       19 22753 1 1 44 ILE HD12 H 61.500  -2.098  -4.971 1.00 . A A . 44 ILE HD12 1 1 
       19 22754 1 1 44 ILE HD13 H 62.739  -2.065  -6.229 1.00 . A A . 44 ILE HD13 1 1 
       19 22755 1 1 44 ILE HG12 H 63.108  -2.232  -3.239 1.00 . A A . 44 ILE HG12 1 1 
       19 22756 1 1 44 ILE HG13 H 64.423  -1.774  -4.314 1.00 . A A . 44 ILE HG13 1 1 
       19 22757 1 1 44 ILE HG21 H 61.648  -4.158  -4.718 1.00 . A A . 44 ILE HG21 1 1 
       19 22758 1 1 44 ILE HG22 H 62.647  -5.524  -5.210 1.00 . A A . 44 ILE HG22 1 1 
       19 22759 1 1 44 ILE HG23 H 62.502  -4.118  -6.260 1.00 . A A . 44 ILE HG23 1 1 
       19 22760 1 1 44 ILE N    N 65.066  -3.780  -2.488 1.00 . A A . 44 ILE N    1 1 
       19 22761 1 1 44 ILE O    O 65.650  -6.191  -3.846 1.00 . A A . 44 ILE O    1 1 
       19 22762 1 1 45 PHE C    C 62.749  -9.015  -4.192 1.00 . A A . 45 PHE C    1 1 
       19 22763 1 1 45 PHE CA   C 63.904  -8.307  -3.492 1.00 . A A . 45 PHE CA   1 1 
       19 22764 1 1 45 PHE CB   C 64.182  -8.984  -2.149 1.00 . A A . 45 PHE CB   1 1 
       19 22765 1 1 45 PHE CD1  C 63.306 -11.346  -2.233 1.00 . A A . 45 PHE CD1  1 1 
       19 22766 1 1 45 PHE CD2  C 65.656 -10.955  -2.688 1.00 . A A . 45 PHE CD2  1 1 
       19 22767 1 1 45 PHE CE1  C 63.496 -12.719  -2.429 1.00 . A A . 45 PHE CE1  1 1 
       19 22768 1 1 45 PHE CE2  C 65.847 -12.330  -2.884 1.00 . A A . 45 PHE CE2  1 1 
       19 22769 1 1 45 PHE CG   C 64.387 -10.465  -2.363 1.00 . A A . 45 PHE CG   1 1 
       19 22770 1 1 45 PHE CZ   C 64.766 -13.211  -2.755 1.00 . A A . 45 PHE CZ   1 1 
       19 22771 1 1 45 PHE H    H 62.688  -6.645  -2.987 1.00 . A A . 45 PHE H    1 1 
       19 22772 1 1 45 PHE HA   H 64.786  -8.379  -4.110 1.00 . A A . 45 PHE HA   1 1 
       19 22773 1 1 45 PHE HB2  H 65.071  -8.557  -1.709 1.00 . A A . 45 PHE HB2  1 1 
       19 22774 1 1 45 PHE HB3  H 63.343  -8.829  -1.489 1.00 . A A . 45 PHE HB3  1 1 
       19 22775 1 1 45 PHE HD1  H 62.327 -10.966  -1.982 1.00 . A A . 45 PHE HD1  1 1 
       19 22776 1 1 45 PHE HD2  H 66.489 -10.276  -2.788 1.00 . A A . 45 PHE HD2  1 1 
       19 22777 1 1 45 PHE HE1  H 62.663 -13.399  -2.330 1.00 . A A . 45 PHE HE1  1 1 
       19 22778 1 1 45 PHE HE2  H 66.826 -12.709  -3.135 1.00 . A A . 45 PHE HE2  1 1 
       19 22779 1 1 45 PHE HZ   H 64.913 -14.270  -2.906 1.00 . A A . 45 PHE HZ   1 1 
       19 22780 1 1 45 PHE N    N 63.588  -6.898  -3.281 1.00 . A A . 45 PHE N    1 1 
       19 22781 1 1 45 PHE O    O 61.629  -9.050  -3.684 1.00 . A A . 45 PHE O    1 1 
       19 22782 1 1 46 ALA C    C 60.982  -9.306  -6.684 1.00 . A A . 46 ALA C    1 1 
       19 22783 1 1 46 ALA CA   C 62.006 -10.288  -6.123 1.00 . A A . 46 ALA CA   1 1 
       19 22784 1 1 46 ALA CB   C 61.299 -11.307  -5.229 1.00 . A A . 46 ALA CB   1 1 
       19 22785 1 1 46 ALA H    H 63.941  -9.522  -5.719 1.00 . A A . 46 ALA H    1 1 
       19 22786 1 1 46 ALA HA   H 62.476 -10.810  -6.943 1.00 . A A . 46 ALA HA   1 1 
       19 22787 1 1 46 ALA HB1  H 60.469 -10.833  -4.728 1.00 . A A . 46 ALA HB1  1 1 
       19 22788 1 1 46 ALA HB2  H 61.995 -11.684  -4.492 1.00 . A A . 46 ALA HB2  1 1 
       19 22789 1 1 46 ALA HB3  H 60.938 -12.126  -5.832 1.00 . A A . 46 ALA HB3  1 1 
       19 22790 1 1 46 ALA N    N 63.030  -9.580  -5.362 1.00 . A A . 46 ALA N    1 1 
       19 22791 1 1 46 ALA O    O 59.802  -9.632  -6.819 1.00 . A A . 46 ALA O    1 1 
       19 22792 1 1 47 GLY C    C 59.674  -6.483  -6.464 1.00 . A A . 47 GLY C    1 1 
       19 22793 1 1 47 GLY CA   C 60.556  -7.079  -7.555 1.00 . A A . 47 GLY CA   1 1 
       19 22794 1 1 47 GLY H    H 62.391  -7.897  -6.881 1.00 . A A . 47 GLY H    1 1 
       19 22795 1 1 47 GLY HA2  H 61.151  -6.294  -8.000 1.00 . A A . 47 GLY HA2  1 1 
       19 22796 1 1 47 GLY HA3  H 59.928  -7.522  -8.314 1.00 . A A . 47 GLY HA3  1 1 
       19 22797 1 1 47 GLY N    N 61.440  -8.101  -7.010 1.00 . A A . 47 GLY N    1 1 
       19 22798 1 1 47 GLY O    O 58.899  -5.560  -6.714 1.00 . A A . 47 GLY O    1 1 
       19 22799 1 1 48 LYS C    C 59.858  -5.642  -3.226 1.00 . A A . 48 LYS C    1 1 
       19 22800 1 1 48 LYS CA   C 59.009  -6.532  -4.129 1.00 . A A . 48 LYS CA   1 1 
       19 22801 1 1 48 LYS CB   C 58.467  -7.719  -3.327 1.00 . A A . 48 LYS CB   1 1 
       19 22802 1 1 48 LYS CD   C 57.206  -8.279  -1.245 1.00 . A A . 48 LYS CD   1 1 
       19 22803 1 1 48 LYS CE   C 57.805  -9.684  -1.313 1.00 . A A . 48 LYS CE   1 1 
       19 22804 1 1 48 LYS CG   C 58.168  -7.281  -1.892 1.00 . A A . 48 LYS CG   1 1 
       19 22805 1 1 48 LYS H    H 60.432  -7.750  -5.113 1.00 . A A . 48 LYS H    1 1 
       19 22806 1 1 48 LYS HA   H 58.176  -5.957  -4.506 1.00 . A A . 48 LYS HA   1 1 
       19 22807 1 1 48 LYS HB2  H 57.562  -8.081  -3.790 1.00 . A A . 48 LYS HB2  1 1 
       19 22808 1 1 48 LYS HB3  H 59.204  -8.508  -3.313 1.00 . A A . 48 LYS HB3  1 1 
       19 22809 1 1 48 LYS HD2  H 57.046  -8.005  -0.212 1.00 . A A . 48 LYS HD2  1 1 
       19 22810 1 1 48 LYS HD3  H 56.265  -8.266  -1.772 1.00 . A A . 48 LYS HD3  1 1 
       19 22811 1 1 48 LYS HE2  H 58.872  -9.629  -1.149 1.00 . A A . 48 LYS HE2  1 1 
       19 22812 1 1 48 LYS HE3  H 57.356 -10.306  -0.553 1.00 . A A . 48 LYS HE3  1 1 
       19 22813 1 1 48 LYS HG2  H 59.088  -7.248  -1.326 1.00 . A A . 48 LYS HG2  1 1 
       19 22814 1 1 48 LYS HG3  H 57.714  -6.301  -1.901 1.00 . A A . 48 LYS HG3  1 1 
       19 22815 1 1 48 LYS HZ1  H 58.430 -10.331  -3.192 1.00 . A A . 48 LYS HZ1  1 1 
       19 22816 1 1 48 LYS HZ2  H 56.865  -9.670  -3.170 1.00 . A A . 48 LYS HZ2  1 1 
       19 22817 1 1 48 LYS HZ3  H 57.143 -11.226  -2.546 1.00 . A A . 48 LYS HZ3  1 1 
       19 22818 1 1 48 LYS N    N 59.798  -7.016  -5.254 1.00 . A A . 48 LYS N    1 1 
       19 22819 1 1 48 LYS NZ   N 57.540 -10.273  -2.656 1.00 . A A . 48 LYS NZ   1 1 
       19 22820 1 1 48 LYS O    O 61.023  -5.941  -2.961 1.00 . A A . 48 LYS O    1 1 
       19 22821 1 1 49 GLN C    C 59.866  -4.068  -0.426 1.00 . A A . 49 GLN C    1 1 
       19 22822 1 1 49 GLN CA   C 59.979  -3.624  -1.881 1.00 . A A . 49 GLN CA   1 1 
       19 22823 1 1 49 GLN CB   C 59.405  -2.213  -2.034 1.00 . A A . 49 GLN CB   1 1 
       19 22824 1 1 49 GLN CD   C 59.468  -0.365  -0.346 1.00 . A A . 49 GLN CD   1 1 
       19 22825 1 1 49 GLN CG   C 60.302  -1.213  -1.300 1.00 . A A . 49 GLN CG   1 1 
       19 22826 1 1 49 GLN H    H 58.337  -4.360  -3.000 1.00 . A A . 49 GLN H    1 1 
       19 22827 1 1 49 GLN HA   H 61.022  -3.608  -2.163 1.00 . A A . 49 GLN HA   1 1 
       19 22828 1 1 49 GLN HB2  H 59.359  -1.954  -3.082 1.00 . A A . 49 GLN HB2  1 1 
       19 22829 1 1 49 GLN HB3  H 58.413  -2.181  -1.610 1.00 . A A . 49 GLN HB3  1 1 
       19 22830 1 1 49 GLN HE21 H 58.444   0.524  -1.795 1.00 . A A . 49 GLN HE21 1 1 
       19 22831 1 1 49 GLN HE22 H 58.035   1.003  -0.219 1.00 . A A . 49 GLN HE22 1 1 
       19 22832 1 1 49 GLN HG2  H 61.054  -1.749  -0.739 1.00 . A A . 49 GLN HG2  1 1 
       19 22833 1 1 49 GLN HG3  H 60.785  -0.569  -2.020 1.00 . A A . 49 GLN HG3  1 1 
       19 22834 1 1 49 GLN N    N 59.267  -4.549  -2.755 1.00 . A A . 49 GLN N    1 1 
       19 22835 1 1 49 GLN NE2  N 58.574   0.455  -0.827 1.00 . A A . 49 GLN NE2  1 1 
       19 22836 1 1 49 GLN O    O 58.801  -4.502   0.018 1.00 . A A . 49 GLN O    1 1 
       19 22837 1 1 49 GLN OE1  O 59.636  -0.452   0.871 1.00 . A A . 49 GLN OE1  1 1 
       19 22838 1 1 50 LEU C    C 60.635  -3.165   2.611 1.00 . A A . 50 LEU C    1 1 
       19 22839 1 1 50 LEU CA   C 60.971  -4.354   1.716 1.00 . A A . 50 LEU CA   1 1 
       19 22840 1 1 50 LEU CB   C 62.345  -4.910   2.099 1.00 . A A . 50 LEU CB   1 1 
       19 22841 1 1 50 LEU CD1  C 64.107  -6.574   1.493 1.00 . A A . 50 LEU CD1  1 1 
       19 22842 1 1 50 LEU CD2  C 61.752  -6.919   0.737 1.00 . A A . 50 LEU CD2  1 1 
       19 22843 1 1 50 LEU CG   C 62.833  -5.874   1.016 1.00 . A A . 50 LEU CG   1 1 
       19 22844 1 1 50 LEU H    H 61.785  -3.607  -0.094 1.00 . A A . 50 LEU H    1 1 
       19 22845 1 1 50 LEU HA   H 60.230  -5.125   1.866 1.00 . A A . 50 LEU HA   1 1 
       19 22846 1 1 50 LEU HB2  H 63.047  -4.094   2.199 1.00 . A A . 50 LEU HB2  1 1 
       19 22847 1 1 50 LEU HB3  H 62.270  -5.436   3.039 1.00 . A A . 50 LEU HB3  1 1 
       19 22848 1 1 50 LEU HD11 H 63.897  -7.618   1.675 1.00 . A A . 50 LEU HD11 1 1 
       19 22849 1 1 50 LEU HD12 H 64.451  -6.112   2.407 1.00 . A A . 50 LEU HD12 1 1 
       19 22850 1 1 50 LEU HD13 H 64.871  -6.488   0.735 1.00 . A A . 50 LEU HD13 1 1 
       19 22851 1 1 50 LEU HD21 H 61.008  -6.500   0.076 1.00 . A A . 50 LEU HD21 1 1 
       19 22852 1 1 50 LEU HD22 H 61.285  -7.212   1.666 1.00 . A A . 50 LEU HD22 1 1 
       19 22853 1 1 50 LEU HD23 H 62.199  -7.785   0.273 1.00 . A A . 50 LEU HD23 1 1 
       19 22854 1 1 50 LEU HG   H 63.046  -5.320   0.113 1.00 . A A . 50 LEU HG   1 1 
       19 22855 1 1 50 LEU N    N 60.965  -3.958   0.312 1.00 . A A . 50 LEU N    1 1 
       19 22856 1 1 50 LEU O    O 61.269  -2.114   2.525 1.00 . A A . 50 LEU O    1 1 
       19 22857 1 1 51 GLU C    C 60.022  -2.363   5.680 1.00 . A A . 51 GLU C    1 1 
       19 22858 1 1 51 GLU CA   C 59.230  -2.279   4.383 1.00 . A A . 51 GLU CA   1 1 
       19 22859 1 1 51 GLU CB   C 57.734  -2.396   4.685 1.00 . A A . 51 GLU CB   1 1 
       19 22860 1 1 51 GLU CD   C 55.460  -1.989   3.722 1.00 . A A . 51 GLU CD   1 1 
       19 22861 1 1 51 GLU CG   C 56.937  -2.184   3.396 1.00 . A A . 51 GLU CG   1 1 
       19 22862 1 1 51 GLU H    H 59.172  -4.204   3.497 1.00 . A A . 51 GLU H    1 1 
       19 22863 1 1 51 GLU HA   H 59.420  -1.323   3.920 1.00 . A A . 51 GLU HA   1 1 
       19 22864 1 1 51 GLU HB2  H 57.523  -3.378   5.083 1.00 . A A . 51 GLU HB2  1 1 
       19 22865 1 1 51 GLU HB3  H 57.453  -1.645   5.407 1.00 . A A . 51 GLU HB3  1 1 
       19 22866 1 1 51 GLU HG2  H 57.309  -1.310   2.883 1.00 . A A . 51 GLU HG2  1 1 
       19 22867 1 1 51 GLU HG3  H 57.049  -3.048   2.759 1.00 . A A . 51 GLU HG3  1 1 
       19 22868 1 1 51 GLU N    N 59.638  -3.342   3.472 1.00 . A A . 51 GLU N    1 1 
       19 22869 1 1 51 GLU O    O 60.433  -3.445   6.100 1.00 . A A . 51 GLU O    1 1 
       19 22870 1 1 51 GLU OE1  O 54.979  -0.879   3.559 1.00 . A A . 51 GLU OE1  1 1 
       19 22871 1 1 51 GLU OE2  O 54.831  -2.951   4.130 1.00 . A A . 51 GLU OE2  1 1 
       19 22872 1 1 52 ASP C    C 60.153  -1.760   8.698 1.00 . A A . 52 ASP C    1 1 
       19 22873 1 1 52 ASP CA   C 60.984  -1.175   7.560 1.00 . A A . 52 ASP CA   1 1 
       19 22874 1 1 52 ASP CB   C 61.369   0.268   7.890 1.00 . A A . 52 ASP CB   1 1 
       19 22875 1 1 52 ASP CG   C 60.772   1.219   6.860 1.00 . A A . 52 ASP CG   1 1 
       19 22876 1 1 52 ASP H    H 59.888  -0.383   5.934 1.00 . A A . 52 ASP H    1 1 
       19 22877 1 1 52 ASP HA   H 61.883  -1.756   7.444 1.00 . A A . 52 ASP HA   1 1 
       19 22878 1 1 52 ASP HB2  H 60.994   0.518   8.868 1.00 . A A . 52 ASP HB2  1 1 
       19 22879 1 1 52 ASP HB3  H 62.446   0.362   7.883 1.00 . A A . 52 ASP HB3  1 1 
       19 22880 1 1 52 ASP N    N 60.236  -1.215   6.313 1.00 . A A . 52 ASP N    1 1 
       19 22881 1 1 52 ASP O    O 59.112  -1.214   9.062 1.00 . A A . 52 ASP O    1 1 
       19 22882 1 1 52 ASP OD1  O 61.526   1.735   6.051 1.00 . A A . 52 ASP OD1  1 1 
       19 22883 1 1 52 ASP OD2  O 59.567   1.405   6.885 1.00 . A A . 52 ASP OD2  1 1 
       19 22884 1 1 53 GLY C    C 60.030  -5.039  10.273 1.00 . A A . 53 GLY C    1 1 
       19 22885 1 1 53 GLY CA   C 59.907  -3.521  10.354 1.00 . A A . 53 GLY CA   1 1 
       19 22886 1 1 53 GLY H    H 61.455  -3.266   8.927 1.00 . A A . 53 GLY H    1 1 
       19 22887 1 1 53 GLY HA2  H 60.321  -3.183  11.293 1.00 . A A . 53 GLY HA2  1 1 
       19 22888 1 1 53 GLY HA3  H 58.863  -3.250  10.308 1.00 . A A . 53 GLY HA3  1 1 
       19 22889 1 1 53 GLY N    N 60.620  -2.874   9.257 1.00 . A A . 53 GLY N    1 1 
       19 22890 1 1 53 GLY O    O 60.135  -5.718  11.294 1.00 . A A . 53 GLY O    1 1 
       19 22891 1 1 54 ARG C    C 61.600  -7.419   8.925 1.00 . A A . 54 ARG C    1 1 
       19 22892 1 1 54 ARG CA   C 60.138  -7.010   8.858 1.00 . A A . 54 ARG CA   1 1 
       19 22893 1 1 54 ARG CB   C 59.563  -7.414   7.499 1.00 . A A . 54 ARG CB   1 1 
       19 22894 1 1 54 ARG CD   C 57.425  -6.315   8.177 1.00 . A A . 54 ARG CD   1 1 
       19 22895 1 1 54 ARG CG   C 58.478  -6.421   7.073 1.00 . A A . 54 ARG CG   1 1 
       19 22896 1 1 54 ARG CZ   C 55.001  -6.291   8.322 1.00 . A A . 54 ARG CZ   1 1 
       19 22897 1 1 54 ARG H    H 59.941  -4.980   8.275 1.00 . A A . 54 ARG H    1 1 
       19 22898 1 1 54 ARG HA   H 59.592  -7.519   9.638 1.00 . A A . 54 ARG HA   1 1 
       19 22899 1 1 54 ARG HB2  H 60.354  -7.419   6.767 1.00 . A A . 54 ARG HB2  1 1 
       19 22900 1 1 54 ARG HB3  H 59.133  -8.401   7.570 1.00 . A A . 54 ARG HB3  1 1 
       19 22901 1 1 54 ARG HD2  H 57.437  -7.216   8.768 1.00 . A A . 54 ARG HD2  1 1 
       19 22902 1 1 54 ARG HD3  H 57.654  -5.470   8.810 1.00 . A A . 54 ARG HD3  1 1 
       19 22903 1 1 54 ARG HE   H 56.021  -5.892   6.648 1.00 . A A . 54 ARG HE   1 1 
       19 22904 1 1 54 ARG HG2  H 58.922  -5.453   6.901 1.00 . A A . 54 ARG HG2  1 1 
       19 22905 1 1 54 ARG HG3  H 58.010  -6.769   6.166 1.00 . A A . 54 ARG HG3  1 1 
       19 22906 1 1 54 ARG HH11 H 53.757  -5.852   6.815 1.00 . A A . 54 ARG HH11 1 1 
       19 22907 1 1 54 ARG HH12 H 53.000  -6.225   8.329 1.00 . A A . 54 ARG HH12 1 1 
       19 22908 1 1 54 ARG HH21 H 55.992  -6.765   9.996 1.00 . A A . 54 ARG HH21 1 1 
       19 22909 1 1 54 ARG HH22 H 54.265  -6.741  10.129 1.00 . A A . 54 ARG HH22 1 1 
       19 22910 1 1 54 ARG N    N 60.022  -5.568   9.053 1.00 . A A . 54 ARG N    1 1 
       19 22911 1 1 54 ARG NE   N 56.101  -6.137   7.593 1.00 . A A . 54 ARG NE   1 1 
       19 22912 1 1 54 ARG NH1  N 53.827  -6.108   7.780 1.00 . A A . 54 ARG NH1  1 1 
       19 22913 1 1 54 ARG NH2  N 55.093  -6.624   9.580 1.00 . A A . 54 ARG NH2  1 1 
       19 22914 1 1 54 ARG O    O 62.482  -6.614   8.626 1.00 . A A . 54 ARG O    1 1 
       19 22915 1 1 55 THR C    C 63.620 -10.034   8.281 1.00 . A A . 55 THR C    1 1 
       19 22916 1 1 55 THR CA   C 63.236  -9.130   9.434 1.00 . A A . 55 THR CA   1 1 
       19 22917 1 1 55 THR CB   C 63.457  -9.848  10.761 1.00 . A A . 55 THR CB   1 1 
       19 22918 1 1 55 THR CG2  C 63.001  -8.930  11.886 1.00 . A A . 55 THR CG2  1 1 
       19 22919 1 1 55 THR H    H 61.122  -9.261   9.561 1.00 . A A . 55 THR H    1 1 
       19 22920 1 1 55 THR HA   H 63.878  -8.283   9.407 1.00 . A A . 55 THR HA   1 1 
       19 22921 1 1 55 THR HB   H 64.510 -10.057  10.885 1.00 . A A . 55 THR HB   1 1 
       19 22922 1 1 55 THR HG1  H 61.860 -10.873  11.187 1.00 . A A . 55 THR HG1  1 1 
       19 22923 1 1 55 THR HG21 H 62.976  -7.916  11.519 1.00 . A A . 55 THR HG21 1 1 
       19 22924 1 1 55 THR HG22 H 63.694  -9.000  12.712 1.00 . A A . 55 THR HG22 1 1 
       19 22925 1 1 55 THR HG23 H 62.015  -9.221  12.213 1.00 . A A . 55 THR HG23 1 1 
       19 22926 1 1 55 THR N    N 61.861  -8.661   9.326 1.00 . A A . 55 THR N    1 1 
       19 22927 1 1 55 THR O    O 62.769 -10.517   7.533 1.00 . A A . 55 THR O    1 1 
       19 22928 1 1 55 THR OG1  O 62.713 -11.058  10.787 1.00 . A A . 55 THR OG1  1 1 
       19 22929 1 1 56 LEU C    C 64.811 -12.464   7.156 1.00 . A A . 56 LEU C    1 1 
       19 22930 1 1 56 LEU CA   C 65.439 -11.077   7.077 1.00 . A A . 56 LEU CA   1 1 
       19 22931 1 1 56 LEU CB   C 66.966 -11.204   7.207 1.00 . A A . 56 LEU CB   1 1 
       19 22932 1 1 56 LEU CD1  C 69.160 -10.013   7.085 1.00 . A A . 56 LEU CD1  1 1 
       19 22933 1 1 56 LEU CD2  C 67.224  -9.110   5.821 1.00 . A A . 56 LEU CD2  1 1 
       19 22934 1 1 56 LEU CG   C 67.643  -9.827   7.106 1.00 . A A . 56 LEU CG   1 1 
       19 22935 1 1 56 LEU H    H 65.546  -9.821   8.768 1.00 . A A . 56 LEU H    1 1 
       19 22936 1 1 56 LEU HA   H 65.194 -10.626   6.126 1.00 . A A . 56 LEU HA   1 1 
       19 22937 1 1 56 LEU HB2  H 67.199 -11.640   8.166 1.00 . A A . 56 LEU HB2  1 1 
       19 22938 1 1 56 LEU HB3  H 67.342 -11.848   6.434 1.00 . A A . 56 LEU HB3  1 1 
       19 22939 1 1 56 LEU HD11 H 69.466 -10.366   6.112 1.00 . A A . 56 LEU HD11 1 1 
       19 22940 1 1 56 LEU HD12 H 69.444 -10.736   7.834 1.00 . A A . 56 LEU HD12 1 1 
       19 22941 1 1 56 LEU HD13 H 69.643  -9.070   7.293 1.00 . A A . 56 LEU HD13 1 1 
       19 22942 1 1 56 LEU HD21 H 66.299  -8.581   5.989 1.00 . A A . 56 LEU HD21 1 1 
       19 22943 1 1 56 LEU HD22 H 67.091  -9.833   5.037 1.00 . A A . 56 LEU HD22 1 1 
       19 22944 1 1 56 LEU HD23 H 67.993  -8.407   5.536 1.00 . A A . 56 LEU HD23 1 1 
       19 22945 1 1 56 LEU HG   H 67.367  -9.228   7.959 1.00 . A A . 56 LEU HG   1 1 
       19 22946 1 1 56 LEU N    N 64.922 -10.244   8.143 1.00 . A A . 56 LEU N    1 1 
       19 22947 1 1 56 LEU O    O 64.568 -13.107   6.134 1.00 . A A . 56 LEU O    1 1 
       19 22948 1 1 57 SER C    C 62.488 -14.239   8.147 1.00 . A A . 57 SER C    1 1 
       19 22949 1 1 57 SER CA   C 63.951 -14.233   8.583 1.00 . A A . 57 SER CA   1 1 
       19 22950 1 1 57 SER CB   C 64.045 -14.624  10.058 1.00 . A A . 57 SER CB   1 1 
       19 22951 1 1 57 SER H    H 64.770 -12.360   9.158 1.00 . A A . 57 SER H    1 1 
       19 22952 1 1 57 SER HA   H 64.494 -14.959   7.998 1.00 . A A . 57 SER HA   1 1 
       19 22953 1 1 57 SER HB2  H 64.581 -15.553  10.155 1.00 . A A . 57 SER HB2  1 1 
       19 22954 1 1 57 SER HB3  H 64.570 -13.850  10.602 1.00 . A A . 57 SER HB3  1 1 
       19 22955 1 1 57 SER HG   H 62.205 -14.037  10.294 1.00 . A A . 57 SER HG   1 1 
       19 22956 1 1 57 SER N    N 64.552 -12.919   8.378 1.00 . A A . 57 SER N    1 1 
       19 22957 1 1 57 SER O    O 61.952 -15.277   7.760 1.00 . A A . 57 SER O    1 1 
       19 22958 1 1 57 SER OG   O 62.734 -14.784  10.585 1.00 . A A . 57 SER OG   1 1 
       19 22959 1 1 58 ASP C    C 60.272 -13.063   6.320 1.00 . A A . 58 ASP C    1 1 
       19 22960 1 1 58 ASP CA   C 60.439 -12.968   7.835 1.00 . A A . 58 ASP CA   1 1 
       19 22961 1 1 58 ASP CB   C 59.865 -11.637   8.324 1.00 . A A . 58 ASP CB   1 1 
       19 22962 1 1 58 ASP CG   C 59.869 -11.586   9.848 1.00 . A A . 58 ASP CG   1 1 
       19 22963 1 1 58 ASP H    H 62.320 -12.282   8.539 1.00 . A A . 58 ASP H    1 1 
       19 22964 1 1 58 ASP HA   H 59.889 -13.772   8.299 1.00 . A A . 58 ASP HA   1 1 
       19 22965 1 1 58 ASP HB2  H 60.465 -10.826   7.938 1.00 . A A . 58 ASP HB2  1 1 
       19 22966 1 1 58 ASP HB3  H 58.852 -11.535   7.966 1.00 . A A . 58 ASP HB3  1 1 
       19 22967 1 1 58 ASP N    N 61.844 -13.077   8.218 1.00 . A A . 58 ASP N    1 1 
       19 22968 1 1 58 ASP O    O 59.282 -13.610   5.833 1.00 . A A . 58 ASP O    1 1 
       19 22969 1 1 58 ASP OD1  O 59.743 -12.635  10.459 1.00 . A A . 58 ASP OD1  1 1 
       19 22970 1 1 58 ASP OD2  O 59.984 -10.495  10.381 1.00 . A A . 58 ASP OD2  1 1 
       19 22971 1 1 59 TYR C    C 61.789 -13.851   3.599 1.00 . A A . 59 TYR C    1 1 
       19 22972 1 1 59 TYR CA   C 61.173 -12.560   4.124 1.00 . A A . 59 TYR CA   1 1 
       19 22973 1 1 59 TYR CB   C 61.916 -11.359   3.533 1.00 . A A . 59 TYR CB   1 1 
       19 22974 1 1 59 TYR CD1  C 59.954 -10.323   2.338 1.00 . A A . 59 TYR CD1  1 1 
       19 22975 1 1 59 TYR CD2  C 61.051  -9.055   4.089 1.00 . A A . 59 TYR CD2  1 1 
       19 22976 1 1 59 TYR CE1  C 59.059  -9.267   2.132 1.00 . A A . 59 TYR CE1  1 1 
       19 22977 1 1 59 TYR CE2  C 60.156  -7.999   3.884 1.00 . A A . 59 TYR CE2  1 1 
       19 22978 1 1 59 TYR CG   C 60.949 -10.218   3.316 1.00 . A A . 59 TYR CG   1 1 
       19 22979 1 1 59 TYR CZ   C 59.159  -8.104   2.906 1.00 . A A . 59 TYR CZ   1 1 
       19 22980 1 1 59 TYR H    H 62.003 -12.104   6.021 1.00 . A A . 59 TYR H    1 1 
       19 22981 1 1 59 TYR HA   H 60.138 -12.516   3.817 1.00 . A A . 59 TYR HA   1 1 
       19 22982 1 1 59 TYR HB2  H 62.696 -11.048   4.213 1.00 . A A . 59 TYR HB2  1 1 
       19 22983 1 1 59 TYR HB3  H 62.356 -11.639   2.588 1.00 . A A . 59 TYR HB3  1 1 
       19 22984 1 1 59 TYR HD1  H 59.876 -11.220   1.742 1.00 . A A . 59 TYR HD1  1 1 
       19 22985 1 1 59 TYR HD2  H 61.818  -8.973   4.845 1.00 . A A . 59 TYR HD2  1 1 
       19 22986 1 1 59 TYR HE1  H 58.292  -9.347   1.378 1.00 . A A . 59 TYR HE1  1 1 
       19 22987 1 1 59 TYR HE2  H 60.234  -7.101   4.480 1.00 . A A . 59 TYR HE2  1 1 
       19 22988 1 1 59 TYR HH   H 57.870  -7.181   1.843 1.00 . A A . 59 TYR HH   1 1 
       19 22989 1 1 59 TYR N    N 61.237 -12.526   5.580 1.00 . A A . 59 TYR N    1 1 
       19 22990 1 1 59 TYR O    O 62.034 -13.995   2.400 1.00 . A A . 59 TYR O    1 1 
       19 22991 1 1 59 TYR OH   O 58.278  -7.061   2.704 1.00 . A A . 59 TYR OH   1 1 
       19 22992 1 1 60 ASN C    C 63.870 -15.859   3.283 1.00 . A A . 60 ASN C    1 1 
       19 22993 1 1 60 ASN CA   C 62.624 -16.068   4.137 1.00 . A A . 60 ASN CA   1 1 
       19 22994 1 1 60 ASN CB   C 61.604 -16.907   3.363 1.00 . A A . 60 ASN CB   1 1 
       19 22995 1 1 60 ASN CG   C 60.263 -16.894   4.089 1.00 . A A . 60 ASN CG   1 1 
       19 22996 1 1 60 ASN H    H 61.817 -14.615   5.448 1.00 . A A . 60 ASN H    1 1 
       19 22997 1 1 60 ASN HA   H 62.899 -16.595   5.036 1.00 . A A . 60 ASN HA   1 1 
       19 22998 1 1 60 ASN HB2  H 61.480 -16.496   2.372 1.00 . A A . 60 ASN HB2  1 1 
       19 22999 1 1 60 ASN HB3  H 61.959 -17.924   3.288 1.00 . A A . 60 ASN HB3  1 1 
       19 23000 1 1 60 ASN HD21 H 60.985 -16.017   5.717 1.00 . A A . 60 ASN HD21 1 1 
       19 23001 1 1 60 ASN HD22 H 59.327 -16.376   5.761 1.00 . A A . 60 ASN HD22 1 1 
       19 23002 1 1 60 ASN N    N 62.035 -14.788   4.508 1.00 . A A . 60 ASN N    1 1 
       19 23003 1 1 60 ASN ND2  N 60.186 -16.387   5.288 1.00 . A A . 60 ASN ND2  1 1 
       19 23004 1 1 60 ASN O    O 64.111 -16.594   2.325 1.00 . A A . 60 ASN O    1 1 
       19 23005 1 1 60 ASN OD1  O 59.258 -17.355   3.547 1.00 . A A . 60 ASN OD1  1 1 
       19 23006 1 1 61 ILE C    C 66.919 -15.649   3.128 1.00 . A A . 61 ILE C    1 1 
       19 23007 1 1 61 ILE CA   C 65.882 -14.551   2.905 1.00 . A A . 61 ILE CA   1 1 
       19 23008 1 1 61 ILE CB   C 66.424 -13.192   3.362 1.00 . A A . 61 ILE CB   1 1 
       19 23009 1 1 61 ILE CD1  C 65.762 -10.908   2.424 1.00 . A A . 61 ILE CD1  1 1 
       19 23010 1 1 61 ILE CG1  C 65.293 -12.152   3.194 1.00 . A A . 61 ILE CG1  1 1 
       19 23011 1 1 61 ILE CG2  C 67.663 -12.815   2.534 1.00 . A A . 61 ILE CG2  1 1 
       19 23012 1 1 61 ILE H    H 64.416 -14.302   4.414 1.00 . A A . 61 ILE H    1 1 
       19 23013 1 1 61 ILE HA   H 65.651 -14.498   1.852 1.00 . A A . 61 ILE HA   1 1 
       19 23014 1 1 61 ILE HB   H 66.700 -13.252   4.405 1.00 . A A . 61 ILE HB   1 1 
       19 23015 1 1 61 ILE HD11 H 66.640 -10.494   2.893 1.00 . A A . 61 ILE HD11 1 1 
       19 23016 1 1 61 ILE HD12 H 64.974 -10.168   2.430 1.00 . A A . 61 ILE HD12 1 1 
       19 23017 1 1 61 ILE HD13 H 65.991 -11.179   1.403 1.00 . A A . 61 ILE HD13 1 1 
       19 23018 1 1 61 ILE HG12 H 64.478 -12.609   2.655 1.00 . A A . 61 ILE HG12 1 1 
       19 23019 1 1 61 ILE HG13 H 64.943 -11.853   4.169 1.00 . A A . 61 ILE HG13 1 1 
       19 23020 1 1 61 ILE HG21 H 67.386 -12.688   1.497 1.00 . A A . 61 ILE HG21 1 1 
       19 23021 1 1 61 ILE HG22 H 68.400 -13.600   2.612 1.00 . A A . 61 ILE HG22 1 1 
       19 23022 1 1 61 ILE HG23 H 68.085 -11.894   2.913 1.00 . A A . 61 ILE HG23 1 1 
       19 23023 1 1 61 ILE N    N 64.659 -14.852   3.639 1.00 . A A . 61 ILE N    1 1 
       19 23024 1 1 61 ILE O    O 67.079 -16.152   4.240 1.00 . A A . 61 ILE O    1 1 
       19 23025 1 1 62 GLN C    C 69.999 -16.485   2.438 1.00 . A A . 62 GLN C    1 1 
       19 23026 1 1 62 GLN CA   C 68.626 -17.073   2.137 1.00 . A A . 62 GLN CA   1 1 
       19 23027 1 1 62 GLN CB   C 68.678 -17.850   0.821 1.00 . A A . 62 GLN CB   1 1 
       19 23028 1 1 62 GLN CD   C 67.847 -20.194   1.086 1.00 . A A . 62 GLN CD   1 1 
       19 23029 1 1 62 GLN CG   C 67.456 -18.767   0.720 1.00 . A A . 62 GLN CG   1 1 
       19 23030 1 1 62 GLN H    H 67.437 -15.593   1.195 1.00 . A A . 62 GLN H    1 1 
       19 23031 1 1 62 GLN HA   H 68.358 -17.755   2.931 1.00 . A A . 62 GLN HA   1 1 
       19 23032 1 1 62 GLN HB2  H 68.675 -17.155  -0.007 1.00 . A A . 62 GLN HB2  1 1 
       19 23033 1 1 62 GLN HB3  H 69.577 -18.446   0.788 1.00 . A A . 62 GLN HB3  1 1 
       19 23034 1 1 62 GLN HE21 H 68.860 -20.504  -0.593 1.00 . A A . 62 GLN HE21 1 1 
       19 23035 1 1 62 GLN HE22 H 68.826 -21.814   0.486 1.00 . A A . 62 GLN HE22 1 1 
       19 23036 1 1 62 GLN HG2  H 66.691 -18.419   1.398 1.00 . A A . 62 GLN HG2  1 1 
       19 23037 1 1 62 GLN HG3  H 67.077 -18.748  -0.290 1.00 . A A . 62 GLN HG3  1 1 
       19 23038 1 1 62 GLN N    N 67.614 -16.024   2.058 1.00 . A A . 62 GLN N    1 1 
       19 23039 1 1 62 GLN NE2  N 68.571 -20.897   0.257 1.00 . A A . 62 GLN NE2  1 1 
       19 23040 1 1 62 GLN O    O 70.139 -15.279   2.638 1.00 . A A . 62 GLN O    1 1 
       19 23041 1 1 62 GLN OE1  O 67.482 -20.685   2.155 1.00 . A A . 62 GLN OE1  1 1 
       19 23042 1 1 63 LYS C    C 73.088 -16.494   1.481 1.00 . A A . 63 LYS C    1 1 
       19 23043 1 1 63 LYS CA   C 72.373 -16.910   2.759 1.00 . A A . 63 LYS CA   1 1 
       19 23044 1 1 63 LYS CB   C 73.153 -18.043   3.420 1.00 . A A . 63 LYS CB   1 1 
       19 23045 1 1 63 LYS CD   C 74.130 -20.280   2.892 1.00 . A A . 63 LYS CD   1 1 
       19 23046 1 1 63 LYS CE   C 74.219 -20.562   4.393 1.00 . A A . 63 LYS CE   1 1 
       19 23047 1 1 63 LYS CG   C 72.963 -19.331   2.619 1.00 . A A . 63 LYS CG   1 1 
       19 23048 1 1 63 LYS H    H 70.836 -18.300   2.311 1.00 . A A . 63 LYS H    1 1 
       19 23049 1 1 63 LYS HA   H 72.332 -16.073   3.428 1.00 . A A . 63 LYS HA   1 1 
       19 23050 1 1 63 LYS HB2  H 74.201 -17.785   3.448 1.00 . A A . 63 LYS HB2  1 1 
       19 23051 1 1 63 LYS HB3  H 72.792 -18.188   4.423 1.00 . A A . 63 LYS HB3  1 1 
       19 23052 1 1 63 LYS HD2  H 73.975 -21.206   2.359 1.00 . A A . 63 LYS HD2  1 1 
       19 23053 1 1 63 LYS HD3  H 75.051 -19.824   2.560 1.00 . A A . 63 LYS HD3  1 1 
       19 23054 1 1 63 LYS HE2  H 73.230 -20.527   4.826 1.00 . A A . 63 LYS HE2  1 1 
       19 23055 1 1 63 LYS HE3  H 74.645 -21.543   4.551 1.00 . A A . 63 LYS HE3  1 1 
       19 23056 1 1 63 LYS HG2  H 72.037 -19.804   2.914 1.00 . A A . 63 LYS HG2  1 1 
       19 23057 1 1 63 LYS HG3  H 72.929 -19.100   1.565 1.00 . A A . 63 LYS HG3  1 1 
       19 23058 1 1 63 LYS HZ1  H 75.989 -19.476   4.537 1.00 . A A . 63 LYS HZ1  1 1 
       19 23059 1 1 63 LYS HZ2  H 75.253 -19.804   6.033 1.00 . A A . 63 LYS HZ2  1 1 
       19 23060 1 1 63 LYS HZ3  H 74.609 -18.612   5.009 1.00 . A A . 63 LYS HZ3  1 1 
       19 23061 1 1 63 LYS N    N 71.010 -17.349   2.474 1.00 . A A . 63 LYS N    1 1 
       19 23062 1 1 63 LYS NZ   N 75.083 -19.536   5.043 1.00 . A A . 63 LYS NZ   1 1 
       19 23063 1 1 63 LYS O    O 74.256 -16.108   1.499 1.00 . A A . 63 LYS O    1 1 
       19 23064 1 1 64 GLU C    C 71.992 -15.257  -1.622 1.00 . A A . 64 GLU C    1 1 
       19 23065 1 1 64 GLU CA   C 72.918 -16.238  -0.917 1.00 . A A . 64 GLU CA   1 1 
       19 23066 1 1 64 GLU CB   C 73.099 -17.503  -1.758 1.00 . A A . 64 GLU CB   1 1 
       19 23067 1 1 64 GLU CD   C 74.683 -19.411  -2.126 1.00 . A A . 64 GLU CD   1 1 
       19 23068 1 1 64 GLU CG   C 74.558 -17.958  -1.681 1.00 . A A . 64 GLU CG   1 1 
       19 23069 1 1 64 GLU H    H 71.464 -16.902   0.437 1.00 . A A . 64 GLU H    1 1 
       19 23070 1 1 64 GLU HA   H 73.875 -15.773  -0.771 1.00 . A A . 64 GLU HA   1 1 
       19 23071 1 1 64 GLU HB2  H 72.459 -18.282  -1.370 1.00 . A A . 64 GLU HB2  1 1 
       19 23072 1 1 64 GLU HB3  H 72.840 -17.295  -2.785 1.00 . A A . 64 GLU HB3  1 1 
       19 23073 1 1 64 GLU HG2  H 75.158 -17.335  -2.325 1.00 . A A . 64 GLU HG2  1 1 
       19 23074 1 1 64 GLU HG3  H 74.907 -17.866  -0.663 1.00 . A A . 64 GLU HG3  1 1 
       19 23075 1 1 64 GLU N    N 72.378 -16.593   0.378 1.00 . A A . 64 GLU N    1 1 
       19 23076 1 1 64 GLU O    O 72.343 -14.677  -2.649 1.00 . A A . 64 GLU O    1 1 
       19 23077 1 1 64 GLU OE1  O 75.455 -20.130  -1.513 1.00 . A A . 64 GLU OE1  1 1 
       19 23078 1 1 64 GLU OE2  O 74.023 -19.781  -3.083 1.00 . A A . 64 GLU OE2  1 1 
       19 23079 1 1 65 SER C    C 70.437 -12.942  -2.197 1.00 . A A . 65 SER C    1 1 
       19 23080 1 1 65 SER CA   C 69.796 -14.205  -1.635 1.00 . A A . 65 SER CA   1 1 
       19 23081 1 1 65 SER CB   C 68.770 -13.823  -0.568 1.00 . A A . 65 SER CB   1 1 
       19 23082 1 1 65 SER H    H 70.579 -15.599  -0.250 1.00 . A A . 65 SER H    1 1 
       19 23083 1 1 65 SER HA   H 69.287 -14.721  -2.434 1.00 . A A . 65 SER HA   1 1 
       19 23084 1 1 65 SER HB2  H 69.207 -13.935   0.410 1.00 . A A . 65 SER HB2  1 1 
       19 23085 1 1 65 SER HB3  H 68.468 -12.794  -0.712 1.00 . A A . 65 SER HB3  1 1 
       19 23086 1 1 65 SER HG   H 66.891 -14.149  -0.953 1.00 . A A . 65 SER HG   1 1 
       19 23087 1 1 65 SER N    N 70.797 -15.097  -1.063 1.00 . A A . 65 SER N    1 1 
       19 23088 1 1 65 SER O    O 71.287 -12.324  -1.556 1.00 . A A . 65 SER O    1 1 
       19 23089 1 1 65 SER OG   O 67.640 -14.680  -0.677 1.00 . A A . 65 SER OG   1 1 
       19 23090 1 1 66 THR C    C 69.551 -10.211  -3.827 1.00 . A A . 66 THR C    1 1 
       19 23091 1 1 66 THR CA   C 70.527 -11.361  -4.038 1.00 . A A . 66 THR CA   1 1 
       19 23092 1 1 66 THR CB   C 70.718 -11.608  -5.537 1.00 . A A . 66 THR CB   1 1 
       19 23093 1 1 66 THR CG2  C 71.530 -10.463  -6.148 1.00 . A A . 66 THR CG2  1 1 
       19 23094 1 1 66 THR H    H 69.320 -13.090  -3.850 1.00 . A A . 66 THR H    1 1 
       19 23095 1 1 66 THR HA   H 71.481 -11.106  -3.596 1.00 . A A . 66 THR HA   1 1 
       19 23096 1 1 66 THR HB   H 69.755 -11.658  -6.019 1.00 . A A . 66 THR HB   1 1 
       19 23097 1 1 66 THR HG1  H 70.759 -13.510  -5.942 1.00 . A A . 66 THR HG1  1 1 
       19 23098 1 1 66 THR HG21 H 71.383  -9.566  -5.567 1.00 . A A . 66 THR HG21 1 1 
       19 23099 1 1 66 THR HG22 H 71.203 -10.293  -7.164 1.00 . A A . 66 THR HG22 1 1 
       19 23100 1 1 66 THR HG23 H 72.577 -10.725  -6.148 1.00 . A A . 66 THR HG23 1 1 
       19 23101 1 1 66 THR N    N 70.009 -12.560  -3.394 1.00 . A A . 66 THR N    1 1 
       19 23102 1 1 66 THR O    O 68.398 -10.280  -4.251 1.00 . A A . 66 THR O    1 1 
       19 23103 1 1 66 THR OG1  O 71.408 -12.835  -5.728 1.00 . A A . 66 THR OG1  1 1 
       19 23104 1 1 67 LEU C    C 69.499  -6.858  -3.820 1.00 . A A . 67 LEU C    1 1 
       19 23105 1 1 67 LEU CA   C 69.164  -8.011  -2.887 1.00 . A A . 67 LEU CA   1 1 
       19 23106 1 1 67 LEU CB   C 69.349  -7.560  -1.435 1.00 . A A . 67 LEU CB   1 1 
       19 23107 1 1 67 LEU CD1  C 70.018  -8.980   0.508 1.00 . A A . 67 LEU CD1  1 1 
       19 23108 1 1 67 LEU CD2  C 67.649  -8.226   0.271 1.00 . A A . 67 LEU CD2  1 1 
       19 23109 1 1 67 LEU CG   C 68.899  -8.675  -0.490 1.00 . A A . 67 LEU CG   1 1 
       19 23110 1 1 67 LEU H    H 70.939  -9.165  -2.835 1.00 . A A . 67 LEU H    1 1 
       19 23111 1 1 67 LEU HA   H 68.132  -8.293  -3.032 1.00 . A A . 67 LEU HA   1 1 
       19 23112 1 1 67 LEU HB2  H 70.392  -7.336  -1.260 1.00 . A A . 67 LEU HB2  1 1 
       19 23113 1 1 67 LEU HB3  H 68.756  -6.675  -1.255 1.00 . A A . 67 LEU HB3  1 1 
       19 23114 1 1 67 LEU HD11 H 70.239  -8.094   1.083 1.00 . A A . 67 LEU HD11 1 1 
       19 23115 1 1 67 LEU HD12 H 70.903  -9.291  -0.029 1.00 . A A . 67 LEU HD12 1 1 
       19 23116 1 1 67 LEU HD13 H 69.702  -9.772   1.171 1.00 . A A . 67 LEU HD13 1 1 
       19 23117 1 1 67 LEU HD21 H 66.911  -7.863  -0.430 1.00 . A A . 67 LEU HD21 1 1 
       19 23118 1 1 67 LEU HD22 H 67.909  -7.436   0.959 1.00 . A A . 67 LEU HD22 1 1 
       19 23119 1 1 67 LEU HD23 H 67.242  -9.063   0.819 1.00 . A A . 67 LEU HD23 1 1 
       19 23120 1 1 67 LEU HG   H 68.676  -9.563  -1.063 1.00 . A A . 67 LEU HG   1 1 
       19 23121 1 1 67 LEU N    N 70.014  -9.161  -3.159 1.00 . A A . 67 LEU N    1 1 
       19 23122 1 1 67 LEU O    O 70.668  -6.594  -4.105 1.00 . A A . 67 LEU O    1 1 
       19 23123 1 1 68 HIS C    C 68.658  -3.743  -4.399 1.00 . A A . 68 HIS C    1 1 
       19 23124 1 1 68 HIS CA   C 68.660  -5.043  -5.191 1.00 . A A . 68 HIS CA   1 1 
       19 23125 1 1 68 HIS CB   C 67.546  -5.008  -6.234 1.00 . A A . 68 HIS CB   1 1 
       19 23126 1 1 68 HIS CD2  C 68.179  -6.571  -8.246 1.00 . A A . 68 HIS CD2  1 1 
       19 23127 1 1 68 HIS CE1  C 67.163  -8.364  -7.577 1.00 . A A . 68 HIS CE1  1 1 
       19 23128 1 1 68 HIS CG   C 67.583  -6.266  -7.048 1.00 . A A . 68 HIS CG   1 1 
       19 23129 1 1 68 HIS H    H 67.558  -6.425  -4.027 1.00 . A A . 68 HIS H    1 1 
       19 23130 1 1 68 HIS HA   H 69.608  -5.153  -5.695 1.00 . A A . 68 HIS HA   1 1 
       19 23131 1 1 68 HIS HB2  H 66.595  -4.934  -5.735 1.00 . A A . 68 HIS HB2  1 1 
       19 23132 1 1 68 HIS HB3  H 67.681  -4.154  -6.881 1.00 . A A . 68 HIS HB3  1 1 
       19 23133 1 1 68 HIS HD2  H 68.765  -5.886  -8.841 1.00 . A A . 68 HIS HD2  1 1 
       19 23134 1 1 68 HIS HE1  H 66.781  -9.369  -7.525 1.00 . A A . 68 HIS HE1  1 1 
       19 23135 1 1 68 HIS HE2  H 68.210  -8.381  -9.376 1.00 . A A . 68 HIS HE2  1 1 
       19 23136 1 1 68 HIS N    N 68.467  -6.170  -4.292 1.00 . A A . 68 HIS N    1 1 
       19 23137 1 1 68 HIS ND1  N 66.940  -7.424  -6.640 1.00 . A A . 68 HIS ND1  1 1 
       19 23138 1 1 68 HIS NE2  N 67.912  -7.896  -8.579 1.00 . A A . 68 HIS NE2  1 1 
       19 23139 1 1 68 HIS O    O 67.661  -3.388  -3.772 1.00 . A A . 68 HIS O    1 1 
       19 23140 1 1 69 LEU C    C 69.655  -0.604  -4.632 1.00 . A A . 69 LEU C    1 1 
       19 23141 1 1 69 LEU CA   C 69.900  -1.784  -3.696 1.00 . A A . 69 LEU CA   1 1 
       19 23142 1 1 69 LEU CB   C 71.295  -1.689  -3.067 1.00 . A A . 69 LEU CB   1 1 
       19 23143 1 1 69 LEU CD1  C 70.359   0.139  -1.627 1.00 . A A . 69 LEU CD1  1 1 
       19 23144 1 1 69 LEU CD2  C 72.818  -0.289  -1.670 1.00 . A A . 69 LEU CD2  1 1 
       19 23145 1 1 69 LEU CG   C 71.537  -0.284  -2.508 1.00 . A A . 69 LEU CG   1 1 
       19 23146 1 1 69 LEU H    H 70.549  -3.374  -4.937 1.00 . A A . 69 LEU H    1 1 
       19 23147 1 1 69 LEU HA   H 69.159  -1.769  -2.911 1.00 . A A . 69 LEU HA   1 1 
       19 23148 1 1 69 LEU HB2  H 71.375  -2.411  -2.269 1.00 . A A . 69 LEU HB2  1 1 
       19 23149 1 1 69 LEU HB3  H 72.038  -1.905  -3.819 1.00 . A A . 69 LEU HB3  1 1 
       19 23150 1 1 69 LEU HD11 H 69.538   0.455  -2.251 1.00 . A A . 69 LEU HD11 1 1 
       19 23151 1 1 69 LEU HD12 H 70.663   0.956  -0.989 1.00 . A A . 69 LEU HD12 1 1 
       19 23152 1 1 69 LEU HD13 H 70.048  -0.696  -1.016 1.00 . A A . 69 LEU HD13 1 1 
       19 23153 1 1 69 LEU HD21 H 73.669  -0.453  -2.316 1.00 . A A . 69 LEU HD21 1 1 
       19 23154 1 1 69 LEU HD22 H 72.767  -1.079  -0.936 1.00 . A A . 69 LEU HD22 1 1 
       19 23155 1 1 69 LEU HD23 H 72.925   0.662  -1.170 1.00 . A A . 69 LEU HD23 1 1 
       19 23156 1 1 69 LEU HG   H 71.647   0.412  -3.324 1.00 . A A . 69 LEU HG   1 1 
       19 23157 1 1 69 LEU N    N 69.783  -3.039  -4.424 1.00 . A A . 69 LEU N    1 1 
       19 23158 1 1 69 LEU O    O 70.526  -0.226  -5.415 1.00 . A A . 69 LEU O    1 1 
       19 23159 1 1 70 VAL C    C 68.062   2.388  -4.565 1.00 . A A . 70 VAL C    1 1 
       19 23160 1 1 70 VAL CA   C 68.091   1.104  -5.385 1.00 . A A . 70 VAL CA   1 1 
       19 23161 1 1 70 VAL CB   C 66.713   0.866  -6.010 1.00 . A A . 70 VAL CB   1 1 
       19 23162 1 1 70 VAL CG1  C 66.621   1.598  -7.349 1.00 . A A . 70 VAL CG1  1 1 
       19 23163 1 1 70 VAL CG2  C 66.501  -0.632  -6.236 1.00 . A A . 70 VAL CG2  1 1 
       19 23164 1 1 70 VAL H    H 67.805  -0.382  -3.903 1.00 . A A . 70 VAL H    1 1 
       19 23165 1 1 70 VAL HA   H 68.820   1.207  -6.175 1.00 . A A . 70 VAL HA   1 1 
       19 23166 1 1 70 VAL HB   H 65.951   1.242  -5.347 1.00 . A A . 70 VAL HB   1 1 
       19 23167 1 1 70 VAL HG11 H 67.081   0.998  -8.119 1.00 . A A . 70 VAL HG11 1 1 
       19 23168 1 1 70 VAL HG12 H 67.130   2.547  -7.276 1.00 . A A . 70 VAL HG12 1 1 
       19 23169 1 1 70 VAL HG13 H 65.581   1.764  -7.595 1.00 . A A . 70 VAL HG13 1 1 
       19 23170 1 1 70 VAL HG21 H 67.321  -1.029  -6.816 1.00 . A A . 70 VAL HG21 1 1 
       19 23171 1 1 70 VAL HG22 H 65.575  -0.787  -6.769 1.00 . A A . 70 VAL HG22 1 1 
       19 23172 1 1 70 VAL HG23 H 66.457  -1.138  -5.284 1.00 . A A . 70 VAL HG23 1 1 
       19 23173 1 1 70 VAL N    N 68.458  -0.031  -4.545 1.00 . A A . 70 VAL N    1 1 
       19 23174 1 1 70 VAL O    O 67.675   2.382  -3.397 1.00 . A A . 70 VAL O    1 1 
       19 23175 1 1 71 LEU C    C 67.271   5.609  -4.897 1.00 . A A . 71 LEU C    1 1 
       19 23176 1 1 71 LEU CA   C 68.486   4.779  -4.501 1.00 . A A . 71 LEU CA   1 1 
       19 23177 1 1 71 LEU CB   C 69.767   5.540  -4.854 1.00 . A A . 71 LEU CB   1 1 
       19 23178 1 1 71 LEU CD1  C 72.077   6.087  -4.079 1.00 . A A . 71 LEU CD1  1 1 
       19 23179 1 1 71 LEU CD2  C 70.143   6.374  -2.523 1.00 . A A . 71 LEU CD2  1 1 
       19 23180 1 1 71 LEU CG   C 70.719   5.522  -3.658 1.00 . A A . 71 LEU CG   1 1 
       19 23181 1 1 71 LEU H    H 68.769   3.437  -6.116 1.00 . A A . 71 LEU H    1 1 
       19 23182 1 1 71 LEU HA   H 68.464   4.609  -3.436 1.00 . A A . 71 LEU HA   1 1 
       19 23183 1 1 71 LEU HB2  H 70.242   5.068  -5.701 1.00 . A A . 71 LEU HB2  1 1 
       19 23184 1 1 71 LEU HB3  H 69.522   6.562  -5.103 1.00 . A A . 71 LEU HB3  1 1 
       19 23185 1 1 71 LEU HD11 H 71.992   6.538  -5.055 1.00 . A A . 71 LEU HD11 1 1 
       19 23186 1 1 71 LEU HD12 H 72.804   5.291  -4.112 1.00 . A A . 71 LEU HD12 1 1 
       19 23187 1 1 71 LEU HD13 H 72.393   6.835  -3.365 1.00 . A A . 71 LEU HD13 1 1 
       19 23188 1 1 71 LEU HD21 H 70.038   5.768  -1.634 1.00 . A A . 71 LEU HD21 1 1 
       19 23189 1 1 71 LEU HD22 H 69.175   6.757  -2.811 1.00 . A A . 71 LEU HD22 1 1 
       19 23190 1 1 71 LEU HD23 H 70.809   7.200  -2.317 1.00 . A A . 71 LEU HD23 1 1 
       19 23191 1 1 71 LEU HG   H 70.846   4.503  -3.318 1.00 . A A . 71 LEU HG   1 1 
       19 23192 1 1 71 LEU N    N 68.472   3.491  -5.185 1.00 . A A . 71 LEU N    1 1 
       19 23193 1 1 71 LEU O    O 67.009   5.819  -6.082 1.00 . A A . 71 LEU O    1 1 
       19 23194 1 1 72 ARG C    C 65.700   8.372  -4.184 1.00 . A A . 72 ARG C    1 1 
       19 23195 1 1 72 ARG CA   C 65.345   6.890  -4.158 1.00 . A A . 72 ARG CA   1 1 
       19 23196 1 1 72 ARG CB   C 64.296   6.634  -3.075 1.00 . A A . 72 ARG CB   1 1 
       19 23197 1 1 72 ARG CD   C 62.342   8.024  -2.387 1.00 . A A . 72 ARG CD   1 1 
       19 23198 1 1 72 ARG CG   C 62.947   7.201  -3.522 1.00 . A A . 72 ARG CG   1 1 
       19 23199 1 1 72 ARG CZ   C 60.383   9.414  -2.028 1.00 . A A . 72 ARG CZ   1 1 
       19 23200 1 1 72 ARG H    H 66.786   5.883  -2.974 1.00 . A A . 72 ARG H    1 1 
       19 23201 1 1 72 ARG HA   H 64.933   6.610  -5.114 1.00 . A A . 72 ARG HA   1 1 
       19 23202 1 1 72 ARG HB2  H 64.204   5.570  -2.908 1.00 . A A . 72 ARG HB2  1 1 
       19 23203 1 1 72 ARG HB3  H 64.600   7.116  -2.157 1.00 . A A . 72 ARG HB3  1 1 
       19 23204 1 1 72 ARG HD2  H 62.255   7.407  -1.505 1.00 . A A . 72 ARG HD2  1 1 
       19 23205 1 1 72 ARG HD3  H 62.987   8.863  -2.174 1.00 . A A . 72 ARG HD3  1 1 
       19 23206 1 1 72 ARG HE   H 60.595   8.166  -3.578 1.00 . A A . 72 ARG HE   1 1 
       19 23207 1 1 72 ARG HG2  H 63.090   7.831  -4.388 1.00 . A A . 72 ARG HG2  1 1 
       19 23208 1 1 72 ARG HG3  H 62.281   6.390  -3.772 1.00 . A A . 72 ARG HG3  1 1 
       19 23209 1 1 72 ARG HH11 H 58.777   9.482  -3.222 1.00 . A A . 72 ARG HH11 1 1 
       19 23210 1 1 72 ARG HH12 H 58.724  10.518  -1.834 1.00 . A A . 72 ARG HH12 1 1 
       19 23211 1 1 72 ARG HH21 H 61.842   9.553  -0.664 1.00 . A A . 72 ARG HH21 1 1 
       19 23212 1 1 72 ARG HH22 H 60.460  10.558  -0.386 1.00 . A A . 72 ARG HH22 1 1 
       19 23213 1 1 72 ARG N    N 66.532   6.082  -3.899 1.00 . A A . 72 ARG N    1 1 
       19 23214 1 1 72 ARG NE   N 61.020   8.511  -2.765 1.00 . A A . 72 ARG NE   1 1 
       19 23215 1 1 72 ARG NH1  N 59.203   9.838  -2.390 1.00 . A A . 72 ARG NH1  1 1 
       19 23216 1 1 72 ARG NH2  N 60.938   9.879  -0.941 1.00 . A A . 72 ARG NH2  1 1 
       19 23217 1 1 72 ARG O    O 66.101   8.944  -3.170 1.00 . A A . 72 ARG O    1 1 
       19 23218 1 1 73 LEU C    C 64.595  11.248  -5.349 1.00 . A A . 73 LEU C    1 1 
       19 23219 1 1 73 LEU CA   C 65.859  10.407  -5.500 1.00 . A A . 73 LEU CA   1 1 
       19 23220 1 1 73 LEU CB   C 66.483  10.668  -6.874 1.00 . A A . 73 LEU CB   1 1 
       19 23221 1 1 73 LEU CD1  C 67.625   8.426  -6.944 1.00 . A A . 73 LEU CD1  1 1 
       19 23222 1 1 73 LEU CD2  C 68.519  10.336  -8.283 1.00 . A A . 73 LEU CD2  1 1 
       19 23223 1 1 73 LEU CG   C 67.832   9.945  -6.973 1.00 . A A . 73 LEU CG   1 1 
       19 23224 1 1 73 LEU H    H 65.230   8.485  -6.126 1.00 . A A . 73 LEU H    1 1 
       19 23225 1 1 73 LEU HA   H 66.565  10.695  -4.737 1.00 . A A . 73 LEU HA   1 1 
       19 23226 1 1 73 LEU HB2  H 65.818  10.311  -7.646 1.00 . A A . 73 LEU HB2  1 1 
       19 23227 1 1 73 LEU HB3  H 66.639  11.728  -6.998 1.00 . A A . 73 LEU HB3  1 1 
       19 23228 1 1 73 LEU HD11 H 66.650   8.181  -7.338 1.00 . A A . 73 LEU HD11 1 1 
       19 23229 1 1 73 LEU HD12 H 67.700   8.073  -5.927 1.00 . A A . 73 LEU HD12 1 1 
       19 23230 1 1 73 LEU HD13 H 68.385   7.949  -7.545 1.00 . A A . 73 LEU HD13 1 1 
       19 23231 1 1 73 LEU HD21 H 67.800  10.801  -8.943 1.00 . A A . 73 LEU HD21 1 1 
       19 23232 1 1 73 LEU HD22 H 68.924   9.454  -8.755 1.00 . A A . 73 LEU HD22 1 1 
       19 23233 1 1 73 LEU HD23 H 69.320  11.032  -8.075 1.00 . A A . 73 LEU HD23 1 1 
       19 23234 1 1 73 LEU HG   H 68.453  10.235  -6.140 1.00 . A A . 73 LEU HG   1 1 
       19 23235 1 1 73 LEU N    N 65.550   8.991  -5.351 1.00 . A A . 73 LEU N    1 1 
       19 23236 1 1 73 LEU O    O 63.482  10.726  -5.400 1.00 . A A . 73 LEU O    1 1 
       19 23237 1 1 74 ARG C    C 63.397  14.236  -6.297 1.00 . A A . 74 ARG C    1 1 
       19 23238 1 1 74 ARG CA   C 63.643  13.458  -5.008 1.00 . A A . 74 ARG CA   1 1 
       19 23239 1 1 74 ARG CB   C 63.912  14.437  -3.863 1.00 . A A . 74 ARG CB   1 1 
       19 23240 1 1 74 ARG CD   C 62.831  15.712  -2.006 1.00 . A A . 74 ARG CD   1 1 
       19 23241 1 1 74 ARG CG   C 62.665  14.548  -2.983 1.00 . A A . 74 ARG CG   1 1 
       19 23242 1 1 74 ARG CZ   C 63.117  18.123  -2.095 1.00 . A A . 74 ARG CZ   1 1 
       19 23243 1 1 74 ARG H    H 65.688  12.912  -5.134 1.00 . A A . 74 ARG H    1 1 
       19 23244 1 1 74 ARG HA   H 62.762  12.881  -4.774 1.00 . A A . 74 ARG HA   1 1 
       19 23245 1 1 74 ARG HB2  H 64.741  14.077  -3.270 1.00 . A A . 74 ARG HB2  1 1 
       19 23246 1 1 74 ARG HB3  H 64.152  15.408  -4.267 1.00 . A A . 74 ARG HB3  1 1 
       19 23247 1 1 74 ARG HD2  H 61.976  15.754  -1.349 1.00 . A A . 74 ARG HD2  1 1 
       19 23248 1 1 74 ARG HD3  H 63.725  15.560  -1.418 1.00 . A A . 74 ARG HD3  1 1 
       19 23249 1 1 74 ARG HE   H 62.877  16.968  -3.713 1.00 . A A . 74 ARG HE   1 1 
       19 23250 1 1 74 ARG HG2  H 61.799  14.720  -3.606 1.00 . A A . 74 ARG HG2  1 1 
       19 23251 1 1 74 ARG HG3  H 62.533  13.631  -2.428 1.00 . A A . 74 ARG HG3  1 1 
       19 23252 1 1 74 ARG HH11 H 63.148  19.222  -3.768 1.00 . A A . 74 ARG HH11 1 1 
       19 23253 1 1 74 ARG HH12 H 63.347  20.102  -2.289 1.00 . A A . 74 ARG HH12 1 1 
       19 23254 1 1 74 ARG HH21 H 63.128  17.286  -0.276 1.00 . A A . 74 ARG HH21 1 1 
       19 23255 1 1 74 ARG HH22 H 63.334  19.006  -0.312 1.00 . A A . 74 ARG HH22 1 1 
       19 23256 1 1 74 ARG N    N 64.776  12.552  -5.163 1.00 . A A . 74 ARG N    1 1 
       19 23257 1 1 74 ARG NE   N 62.939  16.971  -2.734 1.00 . A A . 74 ARG NE   1 1 
       19 23258 1 1 74 ARG NH1  N 63.211  19.235  -2.770 1.00 . A A . 74 ARG NH1  1 1 
       19 23259 1 1 74 ARG NH2  N 63.200  18.140  -0.793 1.00 . A A . 74 ARG NH2  1 1 
       19 23260 1 1 74 ARG O    O 64.313  14.440  -7.094 1.00 . A A . 74 ARG O    1 1 
       19 23261 1 1 75 GLY C    C 62.150  16.897  -7.528 1.00 . A A . 75 GLY C    1 1 
       19 23262 1 1 75 GLY CA   C 61.802  15.421  -7.691 1.00 . A A . 75 GLY CA   1 1 
       19 23263 1 1 75 GLY H    H 61.467  14.474  -5.825 1.00 . A A . 75 GLY H    1 1 
       19 23264 1 1 75 GLY HA2  H 62.341  15.019  -8.536 1.00 . A A . 75 GLY HA2  1 1 
       19 23265 1 1 75 GLY HA3  H 60.741  15.327  -7.869 1.00 . A A . 75 GLY HA3  1 1 
       19 23266 1 1 75 GLY N    N 62.156  14.667  -6.495 1.00 . A A . 75 GLY N    1 1 
       19 23267 1 1 75 GLY O    O 63.287  17.244  -7.213 1.00 . A A . 75 GLY O    1 1 
       19 23268 1 1 76 GLY C    C 60.205  19.861  -6.907 1.00 . A A . 76 GLY C    1 1 
       19 23269 1 1 76 GLY CA   C 61.376  19.197  -7.620 1.00 . A A . 76 GLY CA   1 1 
       19 23270 1 1 76 GLY H    H 60.276  17.425  -7.994 1.00 . A A . 76 GLY H    1 1 
       19 23271 1 1 76 GLY HA2  H 62.282  19.373  -7.057 1.00 . A A . 76 GLY HA2  1 1 
       19 23272 1 1 76 GLY HA3  H 61.481  19.628  -8.604 1.00 . A A . 76 GLY HA3  1 1 
       19 23273 1 1 76 GLY N    N 61.162  17.761  -7.745 1.00 . A A . 76 GLY N    1 1 
       19 23274 1 1 76 GLY O    O 60.267  21.063  -6.698 1.00 . A A . 76 GLY O    1 1 
       19 23275 1 1 76 GLY OXT  O 59.260  19.161  -6.582 1.00 . A A . 76 GLY OXT  1 1 
       20 23276 1 1  1 MET C    C 77.474 -15.518   5.600 1.00 . A A .  1 MET C    1 1 
       20 23277 1 1  1 MET CA   C 77.554 -16.997   5.964 1.00 . A A .  1 MET CA   1 1 
       20 23278 1 1  1 MET CB   C 76.167 -17.635   5.872 1.00 . A A .  1 MET CB   1 1 
       20 23279 1 1  1 MET CE   C 75.933 -21.122   7.752 1.00 . A A .  1 MET CE   1 1 
       20 23280 1 1  1 MET CG   C 76.302 -19.160   5.914 1.00 . A A .  1 MET CG   1 1 
       20 23281 1 1  1 MET H1   H 78.794 -17.884   7.385 1.00 . A A .  1 MET H1   1 1 
       20 23282 1 1  1 MET H2   H 77.288 -17.386   7.992 1.00 . A A .  1 MET H2   1 1 
       20 23283 1 1  1 MET H3   H 78.494 -16.237   7.660 1.00 . A A .  1 MET H3   1 1 
       20 23284 1 1  1 MET HA   H 78.225 -17.496   5.281 1.00 . A A .  1 MET HA   1 1 
       20 23285 1 1  1 MET HB2  H 75.561 -17.303   6.702 1.00 . A A .  1 MET HB2  1 1 
       20 23286 1 1  1 MET HB3  H 75.698 -17.344   4.944 1.00 . A A .  1 MET HB3  1 1 
       20 23287 1 1  1 MET HE1  H 76.383 -21.769   8.494 1.00 . A A .  1 MET HE1  1 1 
       20 23288 1 1  1 MET HE2  H 75.844 -21.656   6.820 1.00 . A A .  1 MET HE2  1 1 
       20 23289 1 1  1 MET HE3  H 74.951 -20.814   8.085 1.00 . A A .  1 MET HE3  1 1 
       20 23290 1 1  1 MET HG2  H 75.331 -19.610   5.774 1.00 . A A .  1 MET HG2  1 1 
       20 23291 1 1  1 MET HG3  H 76.966 -19.484   5.127 1.00 . A A .  1 MET HG3  1 1 
       20 23292 1 1  1 MET N    N 78.071 -17.136   7.355 1.00 . A A .  1 MET N    1 1 
       20 23293 1 1  1 MET O    O 77.862 -14.653   6.386 1.00 . A A .  1 MET O    1 1 
       20 23294 1 1  1 MET SD   S 76.975 -19.662   7.516 1.00 . A A .  1 MET SD   1 1 
       20 23295 1 1  2 GLN C    C 75.918 -13.773   2.738 1.00 . A A .  2 GLN C    1 1 
       20 23296 1 1  2 GLN CA   C 76.848 -13.856   3.945 1.00 . A A .  2 GLN CA   1 1 
       20 23297 1 1  2 GLN CB   C 78.226 -13.309   3.575 1.00 . A A .  2 GLN CB   1 1 
       20 23298 1 1  2 GLN CD   C 80.310 -13.955   2.350 1.00 . A A .  2 GLN CD   1 1 
       20 23299 1 1  2 GLN CG   C 78.793 -14.106   2.398 1.00 . A A .  2 GLN CG   1 1 
       20 23300 1 1  2 GLN H    H 76.681 -15.966   3.817 1.00 . A A .  2 GLN H    1 1 
       20 23301 1 1  2 GLN HA   H 76.439 -13.258   4.743 1.00 . A A .  2 GLN HA   1 1 
       20 23302 1 1  2 GLN HB2  H 78.137 -12.269   3.301 1.00 . A A .  2 GLN HB2  1 1 
       20 23303 1 1  2 GLN HB3  H 78.889 -13.402   4.422 1.00 . A A .  2 GLN HB3  1 1 
       20 23304 1 1  2 GLN HE21 H 80.279 -12.020   2.793 1.00 . A A .  2 GLN HE21 1 1 
       20 23305 1 1  2 GLN HE22 H 81.823 -12.686   2.558 1.00 . A A .  2 GLN HE22 1 1 
       20 23306 1 1  2 GLN HG2  H 78.542 -15.149   2.517 1.00 . A A .  2 GLN HG2  1 1 
       20 23307 1 1  2 GLN HG3  H 78.367 -13.738   1.477 1.00 . A A .  2 GLN HG3  1 1 
       20 23308 1 1  2 GLN N    N 76.971 -15.235   4.403 1.00 . A A .  2 GLN N    1 1 
       20 23309 1 1  2 GLN NE2  N 80.849 -12.790   2.586 1.00 . A A .  2 GLN NE2  1 1 
       20 23310 1 1  2 GLN O    O 75.813 -14.721   1.960 1.00 . A A .  2 GLN O    1 1 
       20 23311 1 1  2 GLN OE1  O 81.023 -14.926   2.095 1.00 . A A .  2 GLN OE1  1 1 
       20 23312 1 1  3 ILE C    C 74.931 -11.465   0.456 1.00 . A A .  3 ILE C    1 1 
       20 23313 1 1  3 ILE CA   C 74.326 -12.434   1.468 1.00 . A A .  3 ILE CA   1 1 
       20 23314 1 1  3 ILE CB   C 73.006 -11.848   1.978 1.00 . A A .  3 ILE CB   1 1 
       20 23315 1 1  3 ILE CD1  C 72.112  -9.674   2.799 1.00 . A A .  3 ILE CD1  1 1 
       20 23316 1 1  3 ILE CG1  C 73.285 -10.648   2.885 1.00 . A A .  3 ILE CG1  1 1 
       20 23317 1 1  3 ILE CG2  C 72.236 -12.904   2.768 1.00 . A A .  3 ILE CG2  1 1 
       20 23318 1 1  3 ILE H    H 75.387 -11.904   3.227 1.00 . A A .  3 ILE H    1 1 
       20 23319 1 1  3 ILE HA   H 74.123 -13.390   0.994 1.00 . A A .  3 ILE HA   1 1 
       20 23320 1 1  3 ILE HB   H 72.410 -11.529   1.135 1.00 . A A .  3 ILE HB   1 1 
       20 23321 1 1  3 ILE HD11 H 72.256  -8.871   3.508 1.00 . A A .  3 ILE HD11 1 1 
       20 23322 1 1  3 ILE HD12 H 71.193 -10.195   3.025 1.00 . A A .  3 ILE HD12 1 1 
       20 23323 1 1  3 ILE HD13 H 72.057  -9.265   1.800 1.00 . A A .  3 ILE HD13 1 1 
       20 23324 1 1  3 ILE HG12 H 73.403 -10.986   3.903 1.00 . A A .  3 ILE HG12 1 1 
       20 23325 1 1  3 ILE HG13 H 74.188 -10.149   2.564 1.00 . A A .  3 ILE HG13 1 1 
       20 23326 1 1  3 ILE HG21 H 71.845 -13.647   2.089 1.00 . A A .  3 ILE HG21 1 1 
       20 23327 1 1  3 ILE HG22 H 71.421 -12.433   3.295 1.00 . A A .  3 ILE HG22 1 1 
       20 23328 1 1  3 ILE HG23 H 72.898 -13.376   3.478 1.00 . A A .  3 ILE HG23 1 1 
       20 23329 1 1  3 ILE N    N 75.255 -12.628   2.581 1.00 . A A .  3 ILE N    1 1 
       20 23330 1 1  3 ILE O    O 75.992 -10.889   0.701 1.00 . A A .  3 ILE O    1 1 
       20 23331 1 1  4 PHE C    C 73.786  -9.282  -2.020 1.00 . A A .  4 PHE C    1 1 
       20 23332 1 1  4 PHE CA   C 74.763 -10.420  -1.735 1.00 . A A .  4 PHE CA   1 1 
       20 23333 1 1  4 PHE CB   C 74.974 -11.227  -3.015 1.00 . A A .  4 PHE CB   1 1 
       20 23334 1 1  4 PHE CD1  C 75.663 -13.608  -2.572 1.00 . A A .  4 PHE CD1  1 1 
       20 23335 1 1  4 PHE CD2  C 77.390 -11.917  -2.775 1.00 . A A .  4 PHE CD2  1 1 
       20 23336 1 1  4 PHE CE1  C 76.642 -14.583  -2.353 1.00 . A A .  4 PHE CE1  1 1 
       20 23337 1 1  4 PHE CE2  C 78.370 -12.893  -2.557 1.00 . A A .  4 PHE CE2  1 1 
       20 23338 1 1  4 PHE CG   C 76.036 -12.276  -2.783 1.00 . A A .  4 PHE CG   1 1 
       20 23339 1 1  4 PHE CZ   C 77.997 -14.226  -2.346 1.00 . A A .  4 PHE CZ   1 1 
       20 23340 1 1  4 PHE H    H 73.434 -11.803  -0.829 1.00 . A A .  4 PHE H    1 1 
       20 23341 1 1  4 PHE HA   H 75.712 -10.001  -1.429 1.00 . A A .  4 PHE HA   1 1 
       20 23342 1 1  4 PHE HB2  H 74.047 -11.712  -3.288 1.00 . A A .  4 PHE HB2  1 1 
       20 23343 1 1  4 PHE HB3  H 75.279 -10.570  -3.813 1.00 . A A .  4 PHE HB3  1 1 
       20 23344 1 1  4 PHE HD1  H 74.619 -13.882  -2.578 1.00 . A A .  4 PHE HD1  1 1 
       20 23345 1 1  4 PHE HD2  H 77.677 -10.890  -2.937 1.00 . A A .  4 PHE HD2  1 1 
       20 23346 1 1  4 PHE HE1  H 76.354 -15.611  -2.189 1.00 . A A .  4 PHE HE1  1 1 
       20 23347 1 1  4 PHE HE2  H 79.414 -12.617  -2.551 1.00 . A A .  4 PHE HE2  1 1 
       20 23348 1 1  4 PHE HZ   H 78.752 -14.979  -2.177 1.00 . A A .  4 PHE HZ   1 1 
       20 23349 1 1  4 PHE N    N 74.266 -11.305  -0.684 1.00 . A A .  4 PHE N    1 1 
       20 23350 1 1  4 PHE O    O 72.577  -9.491  -2.074 1.00 . A A .  4 PHE O    1 1 
       20 23351 1 1  5 VAL C    C 74.001  -6.265  -3.818 1.00 . A A .  5 VAL C    1 1 
       20 23352 1 1  5 VAL CA   C 73.506  -6.914  -2.529 1.00 . A A .  5 VAL CA   1 1 
       20 23353 1 1  5 VAL CB   C 73.560  -5.904  -1.379 1.00 . A A .  5 VAL CB   1 1 
       20 23354 1 1  5 VAL CG1  C 72.981  -4.566  -1.848 1.00 . A A .  5 VAL CG1  1 1 
       20 23355 1 1  5 VAL CG2  C 72.733  -6.432  -0.204 1.00 . A A .  5 VAL CG2  1 1 
       20 23356 1 1  5 VAL H    H 75.302  -7.985  -2.177 1.00 . A A .  5 VAL H    1 1 
       20 23357 1 1  5 VAL HA   H 72.484  -7.230  -2.670 1.00 . A A .  5 VAL HA   1 1 
       20 23358 1 1  5 VAL HB   H 74.587  -5.761  -1.069 1.00 . A A .  5 VAL HB   1 1 
       20 23359 1 1  5 VAL HG11 H 72.086  -4.743  -2.425 1.00 . A A .  5 VAL HG11 1 1 
       20 23360 1 1  5 VAL HG12 H 73.707  -4.051  -2.458 1.00 . A A .  5 VAL HG12 1 1 
       20 23361 1 1  5 VAL HG13 H 72.740  -3.959  -0.987 1.00 . A A .  5 VAL HG13 1 1 
       20 23362 1 1  5 VAL HG21 H 73.280  -6.286   0.716 1.00 . A A .  5 VAL HG21 1 1 
       20 23363 1 1  5 VAL HG22 H 72.536  -7.486  -0.343 1.00 . A A .  5 VAL HG22 1 1 
       20 23364 1 1  5 VAL HG23 H 71.795  -5.897  -0.155 1.00 . A A .  5 VAL HG23 1 1 
       20 23365 1 1  5 VAL N    N 74.328  -8.083  -2.221 1.00 . A A .  5 VAL N    1 1 
       20 23366 1 1  5 VAL O    O 75.121  -5.765  -3.876 1.00 . A A .  5 VAL O    1 1 
       20 23367 1 1  6 LYS C    C 72.997  -4.290  -6.287 1.00 . A A .  6 LYS C    1 1 
       20 23368 1 1  6 LYS CA   C 73.559  -5.699  -6.136 1.00 . A A .  6 LYS CA   1 1 
       20 23369 1 1  6 LYS CB   C 73.059  -6.576  -7.283 1.00 . A A .  6 LYS CB   1 1 
       20 23370 1 1  6 LYS CD   C 73.686  -8.524  -8.709 1.00 . A A .  6 LYS CD   1 1 
       20 23371 1 1  6 LYS CE   C 72.745  -7.977  -9.784 1.00 . A A .  6 LYS CE   1 1 
       20 23372 1 1  6 LYS CG   C 74.229  -7.371  -7.869 1.00 . A A .  6 LYS CG   1 1 
       20 23373 1 1  6 LYS H    H 72.292  -6.704  -4.763 1.00 . A A .  6 LYS H    1 1 
       20 23374 1 1  6 LYS HA   H 74.636  -5.648  -6.184 1.00 . A A .  6 LYS HA   1 1 
       20 23375 1 1  6 LYS HB2  H 72.308  -7.259  -6.912 1.00 . A A .  6 LYS HB2  1 1 
       20 23376 1 1  6 LYS HB3  H 72.629  -5.953  -8.053 1.00 . A A .  6 LYS HB3  1 1 
       20 23377 1 1  6 LYS HD2  H 74.510  -9.042  -9.178 1.00 . A A .  6 LYS HD2  1 1 
       20 23378 1 1  6 LYS HD3  H 73.146  -9.207  -8.073 1.00 . A A .  6 LYS HD3  1 1 
       20 23379 1 1  6 LYS HE2  H 72.600  -8.724 -10.550 1.00 . A A .  6 LYS HE2  1 1 
       20 23380 1 1  6 LYS HE3  H 71.793  -7.731  -9.338 1.00 . A A .  6 LYS HE3  1 1 
       20 23381 1 1  6 LYS HG2  H 74.830  -6.724  -8.489 1.00 . A A .  6 LYS HG2  1 1 
       20 23382 1 1  6 LYS HG3  H 74.833  -7.770  -7.069 1.00 . A A .  6 LYS HG3  1 1 
       20 23383 1 1  6 LYS HZ1  H 72.997  -6.644 -11.364 1.00 . A A .  6 LYS HZ1  1 1 
       20 23384 1 1  6 LYS HZ2  H 74.378  -6.839 -10.393 1.00 . A A .  6 LYS HZ2  1 1 
       20 23385 1 1  6 LYS HZ3  H 73.063  -5.919  -9.831 1.00 . A A .  6 LYS HZ3  1 1 
       20 23386 1 1  6 LYS N    N 73.171  -6.284  -4.855 1.00 . A A .  6 LYS N    1 1 
       20 23387 1 1  6 LYS NZ   N 73.341  -6.752 -10.389 1.00 . A A .  6 LYS NZ   1 1 
       20 23388 1 1  6 LYS O    O 71.823  -4.044  -6.011 1.00 . A A .  6 LYS O    1 1 
       20 23389 1 1  7 THR C    C 73.227  -1.696  -8.416 1.00 . A A .  7 THR C    1 1 
       20 23390 1 1  7 THR CA   C 73.429  -1.983  -6.930 1.00 . A A .  7 THR CA   1 1 
       20 23391 1 1  7 THR CB   C 74.489  -1.030  -6.369 1.00 . A A .  7 THR CB   1 1 
       20 23392 1 1  7 THR CG2  C 74.985  -1.543  -5.014 1.00 . A A .  7 THR CG2  1 1 
       20 23393 1 1  7 THR H    H 74.768  -3.625  -6.943 1.00 . A A .  7 THR H    1 1 
       20 23394 1 1  7 THR HA   H 72.497  -1.818  -6.408 1.00 . A A .  7 THR HA   1 1 
       20 23395 1 1  7 THR HB   H 74.059  -0.048  -6.241 1.00 . A A .  7 THR HB   1 1 
       20 23396 1 1  7 THR HG1  H 76.211  -0.321  -6.928 1.00 . A A .  7 THR HG1  1 1 
       20 23397 1 1  7 THR HG21 H 75.034  -0.720  -4.315 1.00 . A A .  7 THR HG21 1 1 
       20 23398 1 1  7 THR HG22 H 75.967  -1.975  -5.130 1.00 . A A .  7 THR HG22 1 1 
       20 23399 1 1  7 THR HG23 H 74.303  -2.291  -4.639 1.00 . A A .  7 THR HG23 1 1 
       20 23400 1 1  7 THR N    N 73.845  -3.367  -6.736 1.00 . A A .  7 THR N    1 1 
       20 23401 1 1  7 THR O    O 73.465  -2.558  -9.261 1.00 . A A .  7 THR O    1 1 
       20 23402 1 1  7 THR OG1  O 75.579  -0.957  -7.275 1.00 . A A .  7 THR OG1  1 1 
       20 23403 1 1  8 LEU C    C 73.893   0.056 -10.851 1.00 . A A .  8 LEU C    1 1 
       20 23404 1 1  8 LEU CA   C 72.564  -0.096 -10.118 1.00 . A A .  8 LEU CA   1 1 
       20 23405 1 1  8 LEU CB   C 71.793   1.226 -10.179 1.00 . A A .  8 LEU CB   1 1 
       20 23406 1 1  8 LEU CD1  C 69.735   2.233  -9.182 1.00 . A A .  8 LEU CD1  1 1 
       20 23407 1 1  8 LEU CD2  C 69.546   0.650 -11.105 1.00 . A A .  8 LEU CD2  1 1 
       20 23408 1 1  8 LEU CG   C 70.325   0.978  -9.830 1.00 . A A .  8 LEU CG   1 1 
       20 23409 1 1  8 LEU H    H 72.616   0.169  -8.014 1.00 . A A .  8 LEU H    1 1 
       20 23410 1 1  8 LEU HA   H 71.981  -0.863 -10.605 1.00 . A A .  8 LEU HA   1 1 
       20 23411 1 1  8 LEU HB2  H 72.220   1.923  -9.472 1.00 . A A .  8 LEU HB2  1 1 
       20 23412 1 1  8 LEU HB3  H 71.860   1.635 -11.175 1.00 . A A .  8 LEU HB3  1 1 
       20 23413 1 1  8 LEU HD11 H 70.039   2.281  -8.147 1.00 . A A .  8 LEU HD11 1 1 
       20 23414 1 1  8 LEU HD12 H 68.657   2.195  -9.240 1.00 . A A .  8 LEU HD12 1 1 
       20 23415 1 1  8 LEU HD13 H 70.093   3.109  -9.702 1.00 . A A .  8 LEU HD13 1 1 
       20 23416 1 1  8 LEU HD21 H 70.169   0.069 -11.769 1.00 . A A .  8 LEU HD21 1 1 
       20 23417 1 1  8 LEU HD22 H 69.256   1.568 -11.596 1.00 . A A .  8 LEU HD22 1 1 
       20 23418 1 1  8 LEU HD23 H 68.663   0.083 -10.852 1.00 . A A .  8 LEU HD23 1 1 
       20 23419 1 1  8 LEU HG   H 70.253   0.150  -9.139 1.00 . A A .  8 LEU HG   1 1 
       20 23420 1 1  8 LEU N    N 72.788  -0.480  -8.728 1.00 . A A .  8 LEU N    1 1 
       20 23421 1 1  8 LEU O    O 73.926   0.212 -12.071 1.00 . A A .  8 LEU O    1 1 
       20 23422 1 1  9 THR C    C 76.889  -1.228 -11.028 1.00 . A A .  9 THR C    1 1 
       20 23423 1 1  9 THR CA   C 76.314   0.142 -10.685 1.00 . A A .  9 THR CA   1 1 
       20 23424 1 1  9 THR CB   C 77.247   0.862  -9.709 1.00 . A A .  9 THR CB   1 1 
       20 23425 1 1  9 THR CG2  C 76.429   1.803  -8.821 1.00 . A A .  9 THR CG2  1 1 
       20 23426 1 1  9 THR H    H 74.898  -0.117  -9.130 1.00 . A A .  9 THR H    1 1 
       20 23427 1 1  9 THR HA   H 76.240   0.727 -11.589 1.00 . A A .  9 THR HA   1 1 
       20 23428 1 1  9 THR HB   H 77.974   1.434 -10.260 1.00 . A A .  9 THR HB   1 1 
       20 23429 1 1  9 THR HG1  H 78.844  -0.087  -9.130 1.00 . A A .  9 THR HG1  1 1 
       20 23430 1 1  9 THR HG21 H 77.068   2.590  -8.450 1.00 . A A .  9 THR HG21 1 1 
       20 23431 1 1  9 THR HG22 H 76.019   1.248  -7.989 1.00 . A A .  9 THR HG22 1 1 
       20 23432 1 1  9 THR HG23 H 75.624   2.232  -9.399 1.00 . A A .  9 THR HG23 1 1 
       20 23433 1 1  9 THR N    N 74.986   0.009 -10.097 1.00 . A A .  9 THR N    1 1 
       20 23434 1 1  9 THR O    O 77.981  -1.331 -11.587 1.00 . A A .  9 THR O    1 1 
       20 23435 1 1  9 THR OG1  O 77.912  -0.098  -8.899 1.00 . A A .  9 THR OG1  1 1 
       20 23436 1 1 10 GLY C    C 77.519  -4.144  -9.867 1.00 . A A . 10 GLY C    1 1 
       20 23437 1 1 10 GLY CA   C 76.594  -3.638 -10.967 1.00 . A A . 10 GLY CA   1 1 
       20 23438 1 1 10 GLY H    H 75.285  -2.136 -10.245 1.00 . A A . 10 GLY H    1 1 
       20 23439 1 1 10 GLY HA2  H 75.732  -4.287 -11.035 1.00 . A A . 10 GLY HA2  1 1 
       20 23440 1 1 10 GLY HA3  H 77.124  -3.652 -11.906 1.00 . A A . 10 GLY HA3  1 1 
       20 23441 1 1 10 GLY N    N 76.147  -2.278 -10.689 1.00 . A A . 10 GLY N    1 1 
       20 23442 1 1 10 GLY O    O 78.048  -5.253  -9.948 1.00 . A A . 10 GLY O    1 1 
       20 23443 1 1 11 LYS C    C 77.828  -4.602  -6.745 1.00 . A A . 11 LYS C    1 1 
       20 23444 1 1 11 LYS CA   C 78.577  -3.706  -7.726 1.00 . A A . 11 LYS CA   1 1 
       20 23445 1 1 11 LYS CB   C 79.076  -2.455  -7.001 1.00 . A A . 11 LYS CB   1 1 
       20 23446 1 1 11 LYS CD   C 80.817  -1.562  -5.444 1.00 . A A . 11 LYS CD   1 1 
       20 23447 1 1 11 LYS CE   C 82.152  -1.889  -4.772 1.00 . A A . 11 LYS CE   1 1 
       20 23448 1 1 11 LYS CG   C 80.241  -2.828  -6.081 1.00 . A A . 11 LYS CG   1 1 
       20 23449 1 1 11 LYS H    H 77.264  -2.455  -8.824 1.00 . A A . 11 LYS H    1 1 
       20 23450 1 1 11 LYS HA   H 79.427  -4.245  -8.114 1.00 . A A . 11 LYS HA   1 1 
       20 23451 1 1 11 LYS HB2  H 79.408  -1.727  -7.726 1.00 . A A . 11 LYS HB2  1 1 
       20 23452 1 1 11 LYS HB3  H 78.275  -2.037  -6.411 1.00 . A A . 11 LYS HB3  1 1 
       20 23453 1 1 11 LYS HD2  H 80.971  -0.813  -6.208 1.00 . A A . 11 LYS HD2  1 1 
       20 23454 1 1 11 LYS HD3  H 80.127  -1.184  -4.706 1.00 . A A . 11 LYS HD3  1 1 
       20 23455 1 1 11 LYS HE2  H 82.350  -1.164  -3.996 1.00 . A A . 11 LYS HE2  1 1 
       20 23456 1 1 11 LYS HE3  H 82.104  -2.877  -4.339 1.00 . A A . 11 LYS HE3  1 1 
       20 23457 1 1 11 LYS HG2  H 79.889  -3.494  -5.306 1.00 . A A . 11 LYS HG2  1 1 
       20 23458 1 1 11 LYS HG3  H 81.011  -3.320  -6.656 1.00 . A A . 11 LYS HG3  1 1 
       20 23459 1 1 11 LYS HZ1  H 82.971  -1.204  -6.559 1.00 . A A . 11 LYS HZ1  1 1 
       20 23460 1 1 11 LYS HZ2  H 83.403  -2.799  -6.165 1.00 . A A . 11 LYS HZ2  1 1 
       20 23461 1 1 11 LYS HZ3  H 84.116  -1.494  -5.341 1.00 . A A . 11 LYS HZ3  1 1 
       20 23462 1 1 11 LYS N    N 77.711  -3.327  -8.837 1.00 . A A . 11 LYS N    1 1 
       20 23463 1 1 11 LYS NZ   N 83.243  -1.842  -5.787 1.00 . A A . 11 LYS NZ   1 1 
       20 23464 1 1 11 LYS O    O 76.724  -4.277  -6.310 1.00 . A A . 11 LYS O    1 1 
       20 23465 1 1 12 THR C    C 78.470  -6.562  -4.094 1.00 . A A . 12 THR C    1 1 
       20 23466 1 1 12 THR CA   C 77.823  -6.672  -5.473 1.00 . A A . 12 THR CA   1 1 
       20 23467 1 1 12 THR CB   C 77.983  -8.101  -5.998 1.00 . A A . 12 THR CB   1 1 
       20 23468 1 1 12 THR CG2  C 77.078  -9.048  -5.204 1.00 . A A . 12 THR CG2  1 1 
       20 23469 1 1 12 THR H    H 79.318  -5.937  -6.782 1.00 . A A . 12 THR H    1 1 
       20 23470 1 1 12 THR HA   H 76.772  -6.447  -5.389 1.00 . A A . 12 THR HA   1 1 
       20 23471 1 1 12 THR HB   H 79.009  -8.414  -5.887 1.00 . A A . 12 THR HB   1 1 
       20 23472 1 1 12 THR HG1  H 76.665  -8.209  -7.426 1.00 . A A . 12 THR HG1  1 1 
       20 23473 1 1 12 THR HG21 H 76.142  -9.176  -5.728 1.00 . A A . 12 THR HG21 1 1 
       20 23474 1 1 12 THR HG22 H 76.890  -8.632  -4.226 1.00 . A A . 12 THR HG22 1 1 
       20 23475 1 1 12 THR HG23 H 77.566 -10.007  -5.101 1.00 . A A . 12 THR HG23 1 1 
       20 23476 1 1 12 THR N    N 78.439  -5.732  -6.402 1.00 . A A . 12 THR N    1 1 
       20 23477 1 1 12 THR O    O 79.643  -6.897  -3.924 1.00 . A A . 12 THR O    1 1 
       20 23478 1 1 12 THR OG1  O 77.622  -8.142  -7.373 1.00 . A A . 12 THR OG1  1 1 
       20 23479 1 1 13 ILE C    C 77.936  -7.217  -0.942 1.00 . A A . 13 ILE C    1 1 
       20 23480 1 1 13 ILE CA   C 78.226  -5.961  -1.755 1.00 . A A . 13 ILE CA   1 1 
       20 23481 1 1 13 ILE CB   C 77.600  -4.753  -1.046 1.00 . A A . 13 ILE CB   1 1 
       20 23482 1 1 13 ILE CD1  C 76.715  -2.447  -1.426 1.00 . A A . 13 ILE CD1  1 1 
       20 23483 1 1 13 ILE CG1  C 76.981  -3.806  -2.076 1.00 . A A . 13 ILE CG1  1 1 
       20 23484 1 1 13 ILE CG2  C 78.676  -4.007  -0.252 1.00 . A A . 13 ILE CG2  1 1 
       20 23485 1 1 13 ILE H    H 76.773  -5.848  -3.298 1.00 . A A . 13 ILE H    1 1 
       20 23486 1 1 13 ILE HA   H 79.295  -5.818  -1.810 1.00 . A A . 13 ILE HA   1 1 
       20 23487 1 1 13 ILE HB   H 76.832  -5.099  -0.367 1.00 . A A . 13 ILE HB   1 1 
       20 23488 1 1 13 ILE HD11 H 76.320  -2.598  -0.432 1.00 . A A . 13 ILE HD11 1 1 
       20 23489 1 1 13 ILE HD12 H 75.996  -1.900  -2.019 1.00 . A A . 13 ILE HD12 1 1 
       20 23490 1 1 13 ILE HD13 H 77.636  -1.888  -1.368 1.00 . A A . 13 ILE HD13 1 1 
       20 23491 1 1 13 ILE HG12 H 77.658  -3.683  -2.908 1.00 . A A . 13 ILE HG12 1 1 
       20 23492 1 1 13 ILE HG13 H 76.049  -4.218  -2.427 1.00 . A A . 13 ILE HG13 1 1 
       20 23493 1 1 13 ILE HG21 H 78.205  -3.381   0.493 1.00 . A A . 13 ILE HG21 1 1 
       20 23494 1 1 13 ILE HG22 H 79.258  -3.393  -0.923 1.00 . A A . 13 ILE HG22 1 1 
       20 23495 1 1 13 ILE HG23 H 79.325  -4.719   0.238 1.00 . A A . 13 ILE HG23 1 1 
       20 23496 1 1 13 ILE N    N 77.701  -6.097  -3.110 1.00 . A A . 13 ILE N    1 1 
       20 23497 1 1 13 ILE O    O 76.790  -7.652  -0.843 1.00 . A A . 13 ILE O    1 1 
       20 23498 1 1 14 THR C    C 78.934  -8.635   1.935 1.00 . A A . 14 THR C    1 1 
       20 23499 1 1 14 THR CA   C 78.832  -8.992   0.452 1.00 . A A . 14 THR CA   1 1 
       20 23500 1 1 14 THR CB   C 79.925  -9.998   0.086 1.00 . A A . 14 THR CB   1 1 
       20 23501 1 1 14 THR CG2  C 79.419 -11.421   0.318 1.00 . A A . 14 THR CG2  1 1 
       20 23502 1 1 14 THR H    H 79.873  -7.393  -0.469 1.00 . A A . 14 THR H    1 1 
       20 23503 1 1 14 THR HA   H 77.864  -9.433   0.257 1.00 . A A . 14 THR HA   1 1 
       20 23504 1 1 14 THR HB   H 80.794  -9.827   0.702 1.00 . A A . 14 THR HB   1 1 
       20 23505 1 1 14 THR HG1  H 79.987 -10.618  -1.757 1.00 . A A . 14 THR HG1  1 1 
       20 23506 1 1 14 THR HG21 H 80.193 -12.127   0.054 1.00 . A A . 14 THR HG21 1 1 
       20 23507 1 1 14 THR HG22 H 78.547 -11.599  -0.295 1.00 . A A . 14 THR HG22 1 1 
       20 23508 1 1 14 THR HG23 H 79.161 -11.543   1.355 1.00 . A A . 14 THR HG23 1 1 
       20 23509 1 1 14 THR N    N 78.983  -7.789  -0.358 1.00 . A A . 14 THR N    1 1 
       20 23510 1 1 14 THR O    O 79.876  -7.963   2.352 1.00 . A A . 14 THR O    1 1 
       20 23511 1 1 14 THR OG1  O 80.275  -9.835  -1.282 1.00 . A A . 14 THR OG1  1 1 
       20 23512 1 1 15 LEU C    C 77.399  -9.953   4.958 1.00 . A A . 15 LEU C    1 1 
       20 23513 1 1 15 LEU CA   C 77.957  -8.781   4.155 1.00 . A A . 15 LEU CA   1 1 
       20 23514 1 1 15 LEU CB   C 77.097  -7.540   4.463 1.00 . A A . 15 LEU CB   1 1 
       20 23515 1 1 15 LEU CD1  C 76.016  -5.491   3.531 1.00 . A A . 15 LEU CD1  1 1 
       20 23516 1 1 15 LEU CD2  C 78.469  -5.833   3.240 1.00 . A A . 15 LEU CD2  1 1 
       20 23517 1 1 15 LEU CG   C 77.110  -6.535   3.300 1.00 . A A . 15 LEU CG   1 1 
       20 23518 1 1 15 LEU H    H 77.226  -9.605   2.340 1.00 . A A . 15 LEU H    1 1 
       20 23519 1 1 15 LEU HA   H 78.970  -8.588   4.474 1.00 . A A . 15 LEU HA   1 1 
       20 23520 1 1 15 LEU HB2  H 76.079  -7.854   4.643 1.00 . A A . 15 LEU HB2  1 1 
       20 23521 1 1 15 LEU HB3  H 77.478  -7.058   5.351 1.00 . A A . 15 LEU HB3  1 1 
       20 23522 1 1 15 LEU HD11 H 76.070  -4.736   2.760 1.00 . A A . 15 LEU HD11 1 1 
       20 23523 1 1 15 LEU HD12 H 76.156  -5.030   4.497 1.00 . A A . 15 LEU HD12 1 1 
       20 23524 1 1 15 LEU HD13 H 75.048  -5.971   3.497 1.00 . A A . 15 LEU HD13 1 1 
       20 23525 1 1 15 LEU HD21 H 78.843  -5.858   2.227 1.00 . A A . 15 LEU HD21 1 1 
       20 23526 1 1 15 LEU HD22 H 79.165  -6.333   3.894 1.00 . A A . 15 LEU HD22 1 1 
       20 23527 1 1 15 LEU HD23 H 78.355  -4.805   3.554 1.00 . A A . 15 LEU HD23 1 1 
       20 23528 1 1 15 LEU HG   H 76.917  -7.042   2.367 1.00 . A A . 15 LEU HG   1 1 
       20 23529 1 1 15 LEU N    N 77.958  -9.079   2.725 1.00 . A A . 15 LEU N    1 1 
       20 23530 1 1 15 LEU O    O 76.690 -10.805   4.425 1.00 . A A . 15 LEU O    1 1 
       20 23531 1 1 16 GLU C    C 75.943 -10.529   7.828 1.00 . A A . 16 GLU C    1 1 
       20 23532 1 1 16 GLU CA   C 77.210 -11.017   7.139 1.00 . A A . 16 GLU CA   1 1 
       20 23533 1 1 16 GLU CB   C 78.267 -11.366   8.190 1.00 . A A . 16 GLU CB   1 1 
       20 23534 1 1 16 GLU CD   C 80.505 -10.319   7.788 1.00 . A A . 16 GLU CD   1 1 
       20 23535 1 1 16 GLU CG   C 79.628 -11.535   7.513 1.00 . A A . 16 GLU CG   1 1 
       20 23536 1 1 16 GLU H    H 78.258  -9.249   6.624 1.00 . A A . 16 GLU H    1 1 
       20 23537 1 1 16 GLU HA   H 76.984 -11.897   6.558 1.00 . A A . 16 GLU HA   1 1 
       20 23538 1 1 16 GLU HB2  H 78.325 -10.570   8.920 1.00 . A A . 16 GLU HB2  1 1 
       20 23539 1 1 16 GLU HB3  H 77.995 -12.287   8.682 1.00 . A A . 16 GLU HB3  1 1 
       20 23540 1 1 16 GLU HG2  H 80.113 -12.421   7.898 1.00 . A A . 16 GLU HG2  1 1 
       20 23541 1 1 16 GLU HG3  H 79.487 -11.640   6.446 1.00 . A A . 16 GLU HG3  1 1 
       20 23542 1 1 16 GLU N    N 77.706  -9.968   6.253 1.00 . A A . 16 GLU N    1 1 
       20 23543 1 1 16 GLU O    O 75.911  -9.419   8.363 1.00 . A A . 16 GLU O    1 1 
       20 23544 1 1 16 GLU OE1  O 80.871 -10.125   8.936 1.00 . A A . 16 GLU OE1  1 1 
       20 23545 1 1 16 GLU OE2  O 80.799  -9.600   6.847 1.00 . A A . 16 GLU OE2  1 1 
       20 23546 1 1 17 VAL C    C 72.904 -12.100   9.066 1.00 . A A . 17 VAL C    1 1 
       20 23547 1 1 17 VAL CA   C 73.624 -10.929   8.394 1.00 . A A . 17 VAL CA   1 1 
       20 23548 1 1 17 VAL CB   C 72.730 -10.321   7.312 1.00 . A A . 17 VAL CB   1 1 
       20 23549 1 1 17 VAL CG1  C 73.556  -9.391   6.426 1.00 . A A . 17 VAL CG1  1 1 
       20 23550 1 1 17 VAL CG2  C 72.129 -11.437   6.453 1.00 . A A . 17 VAL CG2  1 1 
       20 23551 1 1 17 VAL H    H 74.951 -12.201   7.332 1.00 . A A . 17 VAL H    1 1 
       20 23552 1 1 17 VAL HA   H 73.824 -10.174   9.138 1.00 . A A . 17 VAL HA   1 1 
       20 23553 1 1 17 VAL HB   H 71.945  -9.756   7.772 1.00 . A A . 17 VAL HB   1 1 
       20 23554 1 1 17 VAL HG11 H 74.099  -8.690   7.044 1.00 . A A . 17 VAL HG11 1 1 
       20 23555 1 1 17 VAL HG12 H 72.897  -8.849   5.763 1.00 . A A . 17 VAL HG12 1 1 
       20 23556 1 1 17 VAL HG13 H 74.255  -9.973   5.843 1.00 . A A . 17 VAL HG13 1 1 
       20 23557 1 1 17 VAL HG21 H 71.730 -11.014   5.544 1.00 . A A . 17 VAL HG21 1 1 
       20 23558 1 1 17 VAL HG22 H 71.335 -11.925   6.999 1.00 . A A . 17 VAL HG22 1 1 
       20 23559 1 1 17 VAL HG23 H 72.896 -12.157   6.210 1.00 . A A . 17 VAL HG23 1 1 
       20 23560 1 1 17 VAL N    N 74.888 -11.336   7.790 1.00 . A A . 17 VAL N    1 1 
       20 23561 1 1 17 VAL O    O 73.073 -13.256   8.677 1.00 . A A . 17 VAL O    1 1 
       20 23562 1 1 18 GLU C    C 69.827 -12.559  10.601 1.00 . A A . 18 GLU C    1 1 
       20 23563 1 1 18 GLU CA   C 71.330 -12.791  10.811 1.00 . A A . 18 GLU CA   1 1 
       20 23564 1 1 18 GLU CB   C 71.661 -12.714  12.309 1.00 . A A . 18 GLU CB   1 1 
       20 23565 1 1 18 GLU CD   C 74.081 -12.635  11.624 1.00 . A A . 18 GLU CD   1 1 
       20 23566 1 1 18 GLU CG   C 73.011 -12.021  12.521 1.00 . A A . 18 GLU CG   1 1 
       20 23567 1 1 18 GLU H    H 72.000 -10.836  10.332 1.00 . A A . 18 GLU H    1 1 
       20 23568 1 1 18 GLU HA   H 71.596 -13.768  10.437 1.00 . A A . 18 GLU HA   1 1 
       20 23569 1 1 18 GLU HB2  H 70.893 -12.154  12.817 1.00 . A A . 18 GLU HB2  1 1 
       20 23570 1 1 18 GLU HB3  H 71.706 -13.705  12.717 1.00 . A A . 18 GLU HB3  1 1 
       20 23571 1 1 18 GLU HG2  H 72.915 -10.972  12.289 1.00 . A A . 18 GLU HG2  1 1 
       20 23572 1 1 18 GLU HG3  H 73.308 -12.130  13.553 1.00 . A A . 18 GLU HG3  1 1 
       20 23573 1 1 18 GLU N    N 72.092 -11.779  10.077 1.00 . A A . 18 GLU N    1 1 
       20 23574 1 1 18 GLU O    O 69.443 -11.647   9.886 1.00 . A A . 18 GLU O    1 1 
       20 23575 1 1 18 GLU OE1  O 74.015 -13.829  11.375 1.00 . A A . 18 GLU OE1  1 1 
       20 23576 1 1 18 GLU OE2  O 74.950 -11.896  11.192 1.00 . A A . 18 GLU OE2  1 1 
       20 23577 1 1 19 PRO C    C 66.962 -11.948  11.793 1.00 . A A . 19 PRO C    1 1 
       20 23578 1 1 19 PRO CA   C 67.494 -13.172  11.036 1.00 . A A . 19 PRO CA   1 1 
       20 23579 1 1 19 PRO CB   C 66.883 -14.461  11.604 1.00 . A A . 19 PRO CB   1 1 
       20 23580 1 1 19 PRO CD   C 69.281 -14.486  12.068 1.00 . A A . 19 PRO CD   1 1 
       20 23581 1 1 19 PRO CG   C 68.023 -15.349  12.001 1.00 . A A . 19 PRO CG   1 1 
       20 23582 1 1 19 PRO HA   H 67.243 -13.091   9.979 1.00 . A A . 19 PRO HA   1 1 
       20 23583 1 1 19 PRO HB2  H 66.273 -14.231  12.466 1.00 . A A . 19 PRO HB2  1 1 
       20 23584 1 1 19 PRO HB3  H 66.284 -14.950  10.849 1.00 . A A . 19 PRO HB3  1 1 
       20 23585 1 1 19 PRO HD2  H 69.457 -14.154  13.083 1.00 . A A . 19 PRO HD2  1 1 
       20 23586 1 1 19 PRO HD3  H 70.128 -15.032  11.688 1.00 . A A . 19 PRO HD3  1 1 
       20 23587 1 1 19 PRO HG2  H 67.824 -15.787  12.970 1.00 . A A . 19 PRO HG2  1 1 
       20 23588 1 1 19 PRO HG3  H 68.157 -16.126  11.265 1.00 . A A . 19 PRO HG3  1 1 
       20 23589 1 1 19 PRO N    N 68.967 -13.350  11.196 1.00 . A A . 19 PRO N    1 1 
       20 23590 1 1 19 PRO O    O 65.754 -11.731  11.850 1.00 . A A . 19 PRO O    1 1 
       20 23591 1 1 20 SER C    C 68.045  -8.706  12.404 1.00 . A A . 20 SER C    1 1 
       20 23592 1 1 20 SER CA   C 67.472  -9.939  13.102 1.00 . A A . 20 SER CA   1 1 
       20 23593 1 1 20 SER CB   C 67.976 -10.007  14.543 1.00 . A A . 20 SER CB   1 1 
       20 23594 1 1 20 SER H    H 68.821 -11.369  12.280 1.00 . A A . 20 SER H    1 1 
       20 23595 1 1 20 SER HA   H 66.392  -9.871  13.100 1.00 . A A . 20 SER HA   1 1 
       20 23596 1 1 20 SER HB2  H 67.880  -9.040  15.007 1.00 . A A . 20 SER HB2  1 1 
       20 23597 1 1 20 SER HB3  H 67.386 -10.728  15.095 1.00 . A A . 20 SER HB3  1 1 
       20 23598 1 1 20 SER HG   H 69.482 -10.997  13.810 1.00 . A A . 20 SER HG   1 1 
       20 23599 1 1 20 SER N    N 67.870 -11.147  12.364 1.00 . A A . 20 SER N    1 1 
       20 23600 1 1 20 SER O    O 67.952  -7.576  12.886 1.00 . A A . 20 SER O    1 1 
       20 23601 1 1 20 SER OG   O 69.344 -10.396  14.545 1.00 . A A . 20 SER OG   1 1 
       20 23602 1 1 21 ASP C    C 68.140  -7.304   9.558 1.00 . A A . 21 ASP C    1 1 
       20 23603 1 1 21 ASP CA   C 69.216  -7.990  10.361 1.00 . A A . 21 ASP CA   1 1 
       20 23604 1 1 21 ASP CB   C 70.232  -8.617   9.440 1.00 . A A . 21 ASP CB   1 1 
       20 23605 1 1 21 ASP CG   C 71.566  -8.766  10.160 1.00 . A A . 21 ASP CG   1 1 
       20 23606 1 1 21 ASP H    H 68.616  -9.914  10.957 1.00 . A A . 21 ASP H    1 1 
       20 23607 1 1 21 ASP HA   H 69.698  -7.246  10.970 1.00 . A A . 21 ASP HA   1 1 
       20 23608 1 1 21 ASP HB2  H 69.871  -9.572   9.135 1.00 . A A . 21 ASP HB2  1 1 
       20 23609 1 1 21 ASP HB3  H 70.359  -7.986   8.578 1.00 . A A . 21 ASP HB3  1 1 
       20 23610 1 1 21 ASP N    N 68.611  -8.978  11.250 1.00 . A A . 21 ASP N    1 1 
       20 23611 1 1 21 ASP O    O 68.177  -7.279   8.327 1.00 . A A . 21 ASP O    1 1 
       20 23612 1 1 21 ASP OD1  O 71.582  -9.362  11.224 1.00 . A A . 21 ASP OD1  1 1 
       20 23613 1 1 21 ASP OD2  O 72.553  -8.261   9.647 1.00 . A A . 21 ASP OD2  1 1 
       20 23614 1 1 22 THR C    C 66.315  -5.069   8.811 1.00 . A A . 22 THR C    1 1 
       20 23615 1 1 22 THR CA   C 65.959  -6.326   9.572 1.00 . A A . 22 THR CA   1 1 
       20 23616 1 1 22 THR CB   C 64.907  -5.933  10.607 1.00 . A A . 22 THR CB   1 1 
       20 23617 1 1 22 THR CG2  C 65.193  -6.656  11.918 1.00 . A A . 22 THR CG2  1 1 
       20 23618 1 1 22 THR H    H 67.112  -7.007  11.211 1.00 . A A . 22 THR H    1 1 
       20 23619 1 1 22 THR HA   H 65.544  -7.062   8.917 1.00 . A A . 22 THR HA   1 1 
       20 23620 1 1 22 THR HB   H 63.926  -6.194  10.254 1.00 . A A . 22 THR HB   1 1 
       20 23621 1 1 22 THR HG1  H 64.211  -4.129  10.388 1.00 . A A . 22 THR HG1  1 1 
       20 23622 1 1 22 THR HG21 H 66.056  -6.214  12.390 1.00 . A A . 22 THR HG21 1 1 
       20 23623 1 1 22 THR HG22 H 65.387  -7.697  11.710 1.00 . A A . 22 THR HG22 1 1 
       20 23624 1 1 22 THR HG23 H 64.340  -6.566  12.575 1.00 . A A . 22 THR HG23 1 1 
       20 23625 1 1 22 THR N    N 67.118  -6.870  10.248 1.00 . A A . 22 THR N    1 1 
       20 23626 1 1 22 THR O    O 67.207  -4.315   9.182 1.00 . A A . 22 THR O    1 1 
       20 23627 1 1 22 THR OG1  O 64.969  -4.529  10.823 1.00 . A A . 22 THR OG1  1 1 
       20 23628 1 1 23 ILE C    C 66.281  -2.554   7.489 1.00 . A A . 23 ILE C    1 1 
       20 23629 1 1 23 ILE CA   C 65.821  -3.817   6.766 1.00 . A A . 23 ILE CA   1 1 
       20 23630 1 1 23 ILE CB   C 64.526  -3.574   5.989 1.00 . A A . 23 ILE CB   1 1 
       20 23631 1 1 23 ILE CD1  C 64.252  -6.057   5.573 1.00 . A A . 23 ILE CD1  1 1 
       20 23632 1 1 23 ILE CG1  C 64.353  -4.669   4.922 1.00 . A A . 23 ILE CG1  1 1 
       20 23633 1 1 23 ILE CG2  C 64.588  -2.216   5.293 1.00 . A A . 23 ILE CG2  1 1 
       20 23634 1 1 23 ILE H    H 64.960  -5.601   7.464 1.00 . A A . 23 ILE H    1 1 
       20 23635 1 1 23 ILE HA   H 66.589  -4.105   6.064 1.00 . A A . 23 ILE HA   1 1 
       20 23636 1 1 23 ILE HB   H 63.687  -3.595   6.670 1.00 . A A . 23 ILE HB   1 1 
       20 23637 1 1 23 ILE HD11 H 63.609  -6.006   6.440 1.00 . A A . 23 ILE HD11 1 1 
       20 23638 1 1 23 ILE HD12 H 65.236  -6.393   5.870 1.00 . A A . 23 ILE HD12 1 1 
       20 23639 1 1 23 ILE HD13 H 63.838  -6.760   4.864 1.00 . A A . 23 ILE HD13 1 1 
       20 23640 1 1 23 ILE HG12 H 63.453  -4.474   4.364 1.00 . A A . 23 ILE HG12 1 1 
       20 23641 1 1 23 ILE HG13 H 65.200  -4.651   4.253 1.00 . A A . 23 ILE HG13 1 1 
       20 23642 1 1 23 ILE HG21 H 65.609  -2.001   5.013 1.00 . A A . 23 ILE HG21 1 1 
       20 23643 1 1 23 ILE HG22 H 64.228  -1.449   5.962 1.00 . A A . 23 ILE HG22 1 1 
       20 23644 1 1 23 ILE HG23 H 63.969  -2.242   4.406 1.00 . A A . 23 ILE HG23 1 1 
       20 23645 1 1 23 ILE N    N 65.618  -4.917   7.692 1.00 . A A . 23 ILE N    1 1 
       20 23646 1 1 23 ILE O    O 67.028  -1.751   6.932 1.00 . A A . 23 ILE O    1 1 
       20 23647 1 1 24 GLU C    C 67.753  -1.353   9.870 1.00 . A A . 24 GLU C    1 1 
       20 23648 1 1 24 GLU CA   C 66.269  -1.236   9.522 1.00 . A A . 24 GLU CA   1 1 
       20 23649 1 1 24 GLU CB   C 65.434  -1.146  10.802 1.00 . A A . 24 GLU CB   1 1 
       20 23650 1 1 24 GLU CD   C 64.704   0.503  12.535 1.00 . A A . 24 GLU CD   1 1 
       20 23651 1 1 24 GLU CG   C 65.832   0.105  11.590 1.00 . A A . 24 GLU CG   1 1 
       20 23652 1 1 24 GLU H    H 65.281  -3.074   9.145 1.00 . A A . 24 GLU H    1 1 
       20 23653 1 1 24 GLU HA   H 66.116  -0.342   8.935 1.00 . A A . 24 GLU HA   1 1 
       20 23654 1 1 24 GLU HB2  H 64.385  -1.091  10.542 1.00 . A A . 24 GLU HB2  1 1 
       20 23655 1 1 24 GLU HB3  H 65.609  -2.022  11.407 1.00 . A A . 24 GLU HB3  1 1 
       20 23656 1 1 24 GLU HG2  H 66.724  -0.102  12.161 1.00 . A A . 24 GLU HG2  1 1 
       20 23657 1 1 24 GLU HG3  H 66.025   0.915  10.904 1.00 . A A . 24 GLU HG3  1 1 
       20 23658 1 1 24 GLU N    N 65.858  -2.394   8.738 1.00 . A A . 24 GLU N    1 1 
       20 23659 1 1 24 GLU O    O 68.528  -0.420   9.664 1.00 . A A . 24 GLU O    1 1 
       20 23660 1 1 24 GLU OE1  O 64.010   1.458  12.228 1.00 . A A . 24 GLU OE1  1 1 
       20 23661 1 1 24 GLU OE2  O 64.550  -0.153  13.552 1.00 . A A . 24 GLU OE2  1 1 
       20 23662 1 1 25 ASN C    C 70.394  -2.917   9.498 1.00 . A A . 25 ASN C    1 1 
       20 23663 1 1 25 ASN CA   C 69.530  -2.777  10.747 1.00 . A A . 25 ASN CA   1 1 
       20 23664 1 1 25 ASN CB   C 69.626  -4.068  11.568 1.00 . A A . 25 ASN CB   1 1 
       20 23665 1 1 25 ASN CG   C 70.735  -3.938  12.607 1.00 . A A . 25 ASN CG   1 1 
       20 23666 1 1 25 ASN H    H 67.474  -3.228  10.514 1.00 . A A . 25 ASN H    1 1 
       20 23667 1 1 25 ASN HA   H 69.899  -1.955  11.343 1.00 . A A . 25 ASN HA   1 1 
       20 23668 1 1 25 ASN HB2  H 68.685  -4.246  12.068 1.00 . A A . 25 ASN HB2  1 1 
       20 23669 1 1 25 ASN HB3  H 69.846  -4.901  10.911 1.00 . A A . 25 ASN HB3  1 1 
       20 23670 1 1 25 ASN HD21 H 69.693  -2.725  13.783 1.00 . A A . 25 ASN HD21 1 1 
       20 23671 1 1 25 ASN HD22 H 71.252  -3.107  14.334 1.00 . A A . 25 ASN HD22 1 1 
       20 23672 1 1 25 ASN N    N 68.139  -2.519  10.385 1.00 . A A . 25 ASN N    1 1 
       20 23673 1 1 25 ASN ND2  N 70.544  -3.195  13.662 1.00 . A A . 25 ASN ND2  1 1 
       20 23674 1 1 25 ASN O    O 71.496  -2.373   9.429 1.00 . A A . 25 ASN O    1 1 
       20 23675 1 1 25 ASN OD1  O 71.808  -4.522  12.449 1.00 . A A . 25 ASN OD1  1 1 
       20 23676 1 1 26 ALA C    C 70.938  -2.537   6.598 1.00 . A A . 26 ALA C    1 1 
       20 23677 1 1 26 ALA CA   C 70.624  -3.868   7.271 1.00 . A A . 26 ALA CA   1 1 
       20 23678 1 1 26 ALA CB   C 69.802  -4.741   6.321 1.00 . A A . 26 ALA CB   1 1 
       20 23679 1 1 26 ALA H    H 69.007  -4.067   8.627 1.00 . A A . 26 ALA H    1 1 
       20 23680 1 1 26 ALA HA   H 71.551  -4.373   7.495 1.00 . A A . 26 ALA HA   1 1 
       20 23681 1 1 26 ALA HB1  H 69.375  -5.567   6.871 1.00 . A A . 26 ALA HB1  1 1 
       20 23682 1 1 26 ALA HB2  H 70.442  -5.122   5.540 1.00 . A A . 26 ALA HB2  1 1 
       20 23683 1 1 26 ALA HB3  H 69.010  -4.152   5.884 1.00 . A A . 26 ALA HB3  1 1 
       20 23684 1 1 26 ALA N    N 69.888  -3.655   8.513 1.00 . A A . 26 ALA N    1 1 
       20 23685 1 1 26 ALA O    O 72.032  -2.341   6.067 1.00 . A A . 26 ALA O    1 1 
       20 23686 1 1 27 LYS C    C 71.320   0.419   6.673 1.00 . A A . 27 LYS C    1 1 
       20 23687 1 1 27 LYS CA   C 70.158  -0.316   6.014 1.00 . A A . 27 LYS CA   1 1 
       20 23688 1 1 27 LYS CB   C 68.879   0.512   6.162 1.00 . A A . 27 LYS CB   1 1 
       20 23689 1 1 27 LYS CD   C 66.555   0.799   5.291 1.00 . A A . 27 LYS CD   1 1 
       20 23690 1 1 27 LYS CE   C 65.649   0.631   4.069 1.00 . A A . 27 LYS CE   1 1 
       20 23691 1 1 27 LYS CG   C 67.937   0.215   4.992 1.00 . A A . 27 LYS CG   1 1 
       20 23692 1 1 27 LYS H    H 69.123  -1.838   7.062 1.00 . A A . 27 LYS H    1 1 
       20 23693 1 1 27 LYS HA   H 70.372  -0.444   4.962 1.00 . A A . 27 LYS HA   1 1 
       20 23694 1 1 27 LYS HB2  H 68.390   0.254   7.091 1.00 . A A . 27 LYS HB2  1 1 
       20 23695 1 1 27 LYS HB3  H 69.127   1.562   6.165 1.00 . A A . 27 LYS HB3  1 1 
       20 23696 1 1 27 LYS HD2  H 66.121   0.281   6.136 1.00 . A A . 27 LYS HD2  1 1 
       20 23697 1 1 27 LYS HD3  H 66.649   1.849   5.525 1.00 . A A . 27 LYS HD3  1 1 
       20 23698 1 1 27 LYS HE2  H 64.690   0.248   4.382 1.00 . A A . 27 LYS HE2  1 1 
       20 23699 1 1 27 LYS HE3  H 65.515   1.587   3.586 1.00 . A A . 27 LYS HE3  1 1 
       20 23700 1 1 27 LYS HG2  H 68.332   0.663   4.091 1.00 . A A . 27 LYS HG2  1 1 
       20 23701 1 1 27 LYS HG3  H 67.853  -0.853   4.859 1.00 . A A . 27 LYS HG3  1 1 
       20 23702 1 1 27 LYS HZ1  H 67.201   0.045   2.811 1.00 . A A . 27 LYS HZ1  1 1 
       20 23703 1 1 27 LYS HZ2  H 65.661  -0.438   2.283 1.00 . A A . 27 LYS HZ2  1 1 
       20 23704 1 1 27 LYS HZ3  H 66.409  -1.245   3.577 1.00 . A A . 27 LYS HZ3  1 1 
       20 23705 1 1 27 LYS N    N 69.974  -1.626   6.624 1.00 . A A . 27 LYS N    1 1 
       20 23706 1 1 27 LYS NZ   N 66.277  -0.324   3.112 1.00 . A A . 27 LYS NZ   1 1 
       20 23707 1 1 27 LYS O    O 72.023   1.198   6.029 1.00 . A A . 27 LYS O    1 1 
       20 23708 1 1 28 ALA C    C 73.952   0.275   8.258 1.00 . A A . 28 ALA C    1 1 
       20 23709 1 1 28 ALA CA   C 72.595   0.807   8.707 1.00 . A A . 28 ALA CA   1 1 
       20 23710 1 1 28 ALA CB   C 72.417   0.555  10.205 1.00 . A A . 28 ALA CB   1 1 
       20 23711 1 1 28 ALA H    H 70.923  -0.464   8.425 1.00 . A A . 28 ALA H    1 1 
       20 23712 1 1 28 ALA HA   H 72.559   1.871   8.528 1.00 . A A . 28 ALA HA   1 1 
       20 23713 1 1 28 ALA HB1  H 73.353   0.218  10.627 1.00 . A A . 28 ALA HB1  1 1 
       20 23714 1 1 28 ALA HB2  H 71.661  -0.203  10.356 1.00 . A A . 28 ALA HB2  1 1 
       20 23715 1 1 28 ALA HB3  H 72.112   1.469  10.691 1.00 . A A . 28 ALA HB3  1 1 
       20 23716 1 1 28 ALA N    N 71.516   0.164   7.965 1.00 . A A . 28 ALA N    1 1 
       20 23717 1 1 28 ALA O    O 74.929   1.020   8.187 1.00 . A A . 28 ALA O    1 1 
       20 23718 1 1 29 LYS C    C 75.683  -1.085   6.160 1.00 . A A . 29 LYS C    1 1 
       20 23719 1 1 29 LYS CA   C 75.253  -1.638   7.516 1.00 . A A . 29 LYS CA   1 1 
       20 23720 1 1 29 LYS CB   C 75.075  -3.155   7.413 1.00 . A A . 29 LYS CB   1 1 
       20 23721 1 1 29 LYS CD   C 75.048  -5.302   8.693 1.00 . A A . 29 LYS CD   1 1 
       20 23722 1 1 29 LYS CE   C 75.382  -5.950  10.037 1.00 . A A . 29 LYS CE   1 1 
       20 23723 1 1 29 LYS CG   C 75.214  -3.784   8.801 1.00 . A A . 29 LYS CG   1 1 
       20 23724 1 1 29 LYS H    H 73.198  -1.566   8.030 1.00 . A A . 29 LYS H    1 1 
       20 23725 1 1 29 LYS HA   H 76.024  -1.426   8.240 1.00 . A A . 29 LYS HA   1 1 
       20 23726 1 1 29 LYS HB2  H 74.095  -3.375   7.014 1.00 . A A . 29 LYS HB2  1 1 
       20 23727 1 1 29 LYS HB3  H 75.830  -3.563   6.758 1.00 . A A . 29 LYS HB3  1 1 
       20 23728 1 1 29 LYS HD2  H 74.026  -5.532   8.424 1.00 . A A . 29 LYS HD2  1 1 
       20 23729 1 1 29 LYS HD3  H 75.714  -5.683   7.934 1.00 . A A . 29 LYS HD3  1 1 
       20 23730 1 1 29 LYS HE2  H 75.414  -7.023   9.921 1.00 . A A . 29 LYS HE2  1 1 
       20 23731 1 1 29 LYS HE3  H 76.345  -5.597  10.377 1.00 . A A . 29 LYS HE3  1 1 
       20 23732 1 1 29 LYS HG2  H 76.190  -3.558   9.203 1.00 . A A . 29 LYS HG2  1 1 
       20 23733 1 1 29 LYS HG3  H 74.453  -3.387   9.455 1.00 . A A . 29 LYS HG3  1 1 
       20 23734 1 1 29 LYS HZ1  H 74.756  -4.978  11.769 1.00 . A A . 29 LYS HZ1  1 1 
       20 23735 1 1 29 LYS HZ2  H 73.966  -6.455  11.478 1.00 . A A . 29 LYS HZ2  1 1 
       20 23736 1 1 29 LYS HZ3  H 73.566  -5.079  10.564 1.00 . A A . 29 LYS HZ3  1 1 
       20 23737 1 1 29 LYS N    N 74.008  -1.020   7.955 1.00 . A A . 29 LYS N    1 1 
       20 23738 1 1 29 LYS NZ   N 74.339  -5.588  11.037 1.00 . A A . 29 LYS NZ   1 1 
       20 23739 1 1 29 LYS O    O 76.858  -0.789   5.945 1.00 . A A . 29 LYS O    1 1 
       20 23740 1 1 30 ILE C    C 75.427   1.036   3.996 1.00 . A A . 30 ILE C    1 1 
       20 23741 1 1 30 ILE CA   C 75.015  -0.430   3.920 1.00 . A A . 30 ILE CA   1 1 
       20 23742 1 1 30 ILE CB   C 73.786  -0.583   3.022 1.00 . A A . 30 ILE CB   1 1 
       20 23743 1 1 30 ILE CD1  C 72.384  -2.352   1.952 1.00 . A A . 30 ILE CD1  1 1 
       20 23744 1 1 30 ILE CG1  C 73.794  -1.986   2.411 1.00 . A A . 30 ILE CG1  1 1 
       20 23745 1 1 30 ILE CG2  C 73.823   0.460   1.900 1.00 . A A . 30 ILE CG2  1 1 
       20 23746 1 1 30 ILE H    H 73.805  -1.201   5.480 1.00 . A A . 30 ILE H    1 1 
       20 23747 1 1 30 ILE HA   H 75.824  -1.000   3.494 1.00 . A A . 30 ILE HA   1 1 
       20 23748 1 1 30 ILE HB   H 72.891  -0.448   3.610 1.00 . A A . 30 ILE HB   1 1 
       20 23749 1 1 30 ILE HD11 H 72.069  -1.666   1.181 1.00 . A A . 30 ILE HD11 1 1 
       20 23750 1 1 30 ILE HD12 H 71.706  -2.292   2.790 1.00 . A A . 30 ILE HD12 1 1 
       20 23751 1 1 30 ILE HD13 H 72.386  -3.359   1.560 1.00 . A A . 30 ILE HD13 1 1 
       20 23752 1 1 30 ILE HG12 H 74.466  -2.005   1.565 1.00 . A A . 30 ILE HG12 1 1 
       20 23753 1 1 30 ILE HG13 H 74.126  -2.699   3.151 1.00 . A A . 30 ILE HG13 1 1 
       20 23754 1 1 30 ILE HG21 H 73.505   1.417   2.285 1.00 . A A . 30 ILE HG21 1 1 
       20 23755 1 1 30 ILE HG22 H 73.158   0.154   1.105 1.00 . A A . 30 ILE HG22 1 1 
       20 23756 1 1 30 ILE HG23 H 74.828   0.541   1.514 1.00 . A A . 30 ILE HG23 1 1 
       20 23757 1 1 30 ILE N    N 74.723  -0.948   5.252 1.00 . A A . 30 ILE N    1 1 
       20 23758 1 1 30 ILE O    O 76.299   1.486   3.253 1.00 . A A . 30 ILE O    1 1 
       20 23759 1 1 31 GLN C    C 76.576   3.390   5.372 1.00 . A A . 31 GLN C    1 1 
       20 23760 1 1 31 GLN CA   C 75.096   3.192   5.062 1.00 . A A . 31 GLN CA   1 1 
       20 23761 1 1 31 GLN CB   C 74.249   3.776   6.197 1.00 . A A . 31 GLN CB   1 1 
       20 23762 1 1 31 GLN CD   C 73.892   5.873   7.515 1.00 . A A . 31 GLN CD   1 1 
       20 23763 1 1 31 GLN CG   C 74.909   5.048   6.736 1.00 . A A . 31 GLN CG   1 1 
       20 23764 1 1 31 GLN H    H 74.103   1.364   5.460 1.00 . A A . 31 GLN H    1 1 
       20 23765 1 1 31 GLN HA   H 74.857   3.712   4.148 1.00 . A A . 31 GLN HA   1 1 
       20 23766 1 1 31 GLN HB2  H 73.264   4.013   5.823 1.00 . A A . 31 GLN HB2  1 1 
       20 23767 1 1 31 GLN HB3  H 74.167   3.051   6.993 1.00 . A A . 31 GLN HB3  1 1 
       20 23768 1 1 31 GLN HE21 H 73.325   4.359   8.665 1.00 . A A . 31 GLN HE21 1 1 
       20 23769 1 1 31 GLN HE22 H 72.537   5.832   8.965 1.00 . A A . 31 GLN HE22 1 1 
       20 23770 1 1 31 GLN HG2  H 75.724   4.779   7.393 1.00 . A A . 31 GLN HG2  1 1 
       20 23771 1 1 31 GLN HG3  H 75.290   5.632   5.913 1.00 . A A . 31 GLN HG3  1 1 
       20 23772 1 1 31 GLN N    N 74.791   1.777   4.898 1.00 . A A . 31 GLN N    1 1 
       20 23773 1 1 31 GLN NE2  N 73.193   5.308   8.460 1.00 . A A . 31 GLN NE2  1 1 
       20 23774 1 1 31 GLN O    O 77.234   4.241   4.777 1.00 . A A . 31 GLN O    1 1 
       20 23775 1 1 31 GLN OE1  O 73.731   7.067   7.259 1.00 . A A . 31 GLN OE1  1 1 
       20 23776 1 1 32 ASP C    C 79.416   2.252   5.566 1.00 . A A . 32 ASP C    1 1 
       20 23777 1 1 32 ASP CA   C 78.498   2.716   6.695 1.00 . A A . 32 ASP CA   1 1 
       20 23778 1 1 32 ASP CB   C 78.765   1.875   7.944 1.00 . A A . 32 ASP CB   1 1 
       20 23779 1 1 32 ASP CG   C 80.267   1.662   8.110 1.00 . A A . 32 ASP CG   1 1 
       20 23780 1 1 32 ASP H    H 76.522   1.946   6.757 1.00 . A A . 32 ASP H    1 1 
       20 23781 1 1 32 ASP HA   H 78.716   3.748   6.919 1.00 . A A . 32 ASP HA   1 1 
       20 23782 1 1 32 ASP HB2  H 78.377   2.388   8.812 1.00 . A A . 32 ASP HB2  1 1 
       20 23783 1 1 32 ASP HB3  H 78.277   0.918   7.845 1.00 . A A . 32 ASP HB3  1 1 
       20 23784 1 1 32 ASP N    N 77.094   2.606   6.311 1.00 . A A . 32 ASP N    1 1 
       20 23785 1 1 32 ASP O    O 80.614   2.535   5.578 1.00 . A A . 32 ASP O    1 1 
       20 23786 1 1 32 ASP OD1  O 80.770   0.692   7.569 1.00 . A A . 32 ASP OD1  1 1 
       20 23787 1 1 32 ASP OD2  O 80.893   2.480   8.766 1.00 . A A . 32 ASP OD2  1 1 
       20 23788 1 1 33 LYS C    C 79.629   1.982   2.300 1.00 . A A . 33 LYS C    1 1 
       20 23789 1 1 33 LYS CA   C 79.655   1.022   3.488 1.00 . A A . 33 LYS CA   1 1 
       20 23790 1 1 33 LYS CB   C 79.128  -0.345   3.048 1.00 . A A . 33 LYS CB   1 1 
       20 23791 1 1 33 LYS CD   C 80.295  -2.431   3.776 1.00 . A A . 33 LYS CD   1 1 
       20 23792 1 1 33 LYS CE   C 80.430  -3.458   4.902 1.00 . A A . 33 LYS CE   1 1 
       20 23793 1 1 33 LYS CG   C 79.295  -1.349   4.190 1.00 . A A . 33 LYS CG   1 1 
       20 23794 1 1 33 LYS H    H 77.901   1.319   4.646 1.00 . A A . 33 LYS H    1 1 
       20 23795 1 1 33 LYS HA   H 80.677   0.907   3.818 1.00 . A A . 33 LYS HA   1 1 
       20 23796 1 1 33 LYS HB2  H 78.084  -0.260   2.790 1.00 . A A . 33 LYS HB2  1 1 
       20 23797 1 1 33 LYS HB3  H 79.685  -0.685   2.188 1.00 . A A . 33 LYS HB3  1 1 
       20 23798 1 1 33 LYS HD2  H 79.945  -2.921   2.880 1.00 . A A . 33 LYS HD2  1 1 
       20 23799 1 1 33 LYS HD3  H 81.257  -1.979   3.588 1.00 . A A . 33 LYS HD3  1 1 
       20 23800 1 1 33 LYS HE2  H 79.456  -3.669   5.317 1.00 . A A . 33 LYS HE2  1 1 
       20 23801 1 1 33 LYS HE3  H 80.858  -4.369   4.509 1.00 . A A . 33 LYS HE3  1 1 
       20 23802 1 1 33 LYS HG2  H 79.658  -0.837   5.069 1.00 . A A . 33 LYS HG2  1 1 
       20 23803 1 1 33 LYS HG3  H 78.342  -1.808   4.408 1.00 . A A . 33 LYS HG3  1 1 
       20 23804 1 1 33 LYS HZ1  H 80.770  -2.789   6.844 1.00 . A A . 33 LYS HZ1  1 1 
       20 23805 1 1 33 LYS HZ2  H 81.701  -1.995   5.665 1.00 . A A . 33 LYS HZ2  1 1 
       20 23806 1 1 33 LYS HZ3  H 82.099  -3.576   6.143 1.00 . A A . 33 LYS HZ3  1 1 
       20 23807 1 1 33 LYS N    N 78.858   1.527   4.602 1.00 . A A . 33 LYS N    1 1 
       20 23808 1 1 33 LYS NZ   N 81.317  -2.913   5.970 1.00 . A A . 33 LYS NZ   1 1 
       20 23809 1 1 33 LYS O    O 80.658   2.218   1.666 1.00 . A A . 33 LYS O    1 1 
       20 23810 1 1 34 GLU C    C 78.223   4.889   1.330 1.00 . A A . 34 GLU C    1 1 
       20 23811 1 1 34 GLU CA   C 78.319   3.438   0.862 1.00 . A A . 34 GLU CA   1 1 
       20 23812 1 1 34 GLU CB   C 77.074   3.082   0.048 1.00 . A A . 34 GLU CB   1 1 
       20 23813 1 1 34 GLU CD   C 77.140   1.703  -2.038 1.00 . A A . 34 GLU CD   1 1 
       20 23814 1 1 34 GLU CG   C 77.221   1.668  -0.517 1.00 . A A . 34 GLU CG   1 1 
       20 23815 1 1 34 GLU H    H 77.663   2.291   2.524 1.00 . A A . 34 GLU H    1 1 
       20 23816 1 1 34 GLU HA   H 79.185   3.337   0.226 1.00 . A A . 34 GLU HA   1 1 
       20 23817 1 1 34 GLU HB2  H 76.202   3.127   0.685 1.00 . A A . 34 GLU HB2  1 1 
       20 23818 1 1 34 GLU HB3  H 76.964   3.781  -0.767 1.00 . A A . 34 GLU HB3  1 1 
       20 23819 1 1 34 GLU HG2  H 78.176   1.260  -0.219 1.00 . A A . 34 GLU HG2  1 1 
       20 23820 1 1 34 GLU HG3  H 76.430   1.044  -0.131 1.00 . A A . 34 GLU HG3  1 1 
       20 23821 1 1 34 GLU N    N 78.453   2.521   1.992 1.00 . A A . 34 GLU N    1 1 
       20 23822 1 1 34 GLU O    O 78.535   5.812   0.577 1.00 . A A . 34 GLU O    1 1 
       20 23823 1 1 34 GLU OE1  O 76.152   2.206  -2.548 1.00 . A A . 34 GLU OE1  1 1 
       20 23824 1 1 34 GLU OE2  O 78.064   1.221  -2.673 1.00 . A A . 34 GLU OE2  1 1 
       20 23825 1 1 35 GLY C    C 76.274   7.011   2.813 1.00 . A A . 35 GLY C    1 1 
       20 23826 1 1 35 GLY CA   C 77.659   6.441   3.106 1.00 . A A . 35 GLY CA   1 1 
       20 23827 1 1 35 GLY H    H 77.550   4.321   3.128 1.00 . A A . 35 GLY H    1 1 
       20 23828 1 1 35 GLY HA2  H 77.818   6.418   4.175 1.00 . A A . 35 GLY HA2  1 1 
       20 23829 1 1 35 GLY HA3  H 78.404   7.076   2.651 1.00 . A A . 35 GLY HA3  1 1 
       20 23830 1 1 35 GLY N    N 77.788   5.090   2.568 1.00 . A A . 35 GLY N    1 1 
       20 23831 1 1 35 GLY O    O 76.029   8.202   3.010 1.00 . A A . 35 GLY O    1 1 
       20 23832 1 1 36 ILE C    C 73.130   6.533   3.274 1.00 . A A . 36 ILE C    1 1 
       20 23833 1 1 36 ILE CA   C 74.017   6.587   2.020 1.00 . A A . 36 ILE CA   1 1 
       20 23834 1 1 36 ILE CB   C 73.426   5.674   0.942 1.00 . A A . 36 ILE CB   1 1 
       20 23835 1 1 36 ILE CD1  C 73.860   4.587  -1.266 1.00 . A A . 36 ILE CD1  1 1 
       20 23836 1 1 36 ILE CG1  C 74.399   5.582  -0.238 1.00 . A A . 36 ILE CG1  1 1 
       20 23837 1 1 36 ILE CG2  C 72.092   6.245   0.454 1.00 . A A . 36 ILE CG2  1 1 
       20 23838 1 1 36 ILE H    H 75.626   5.218   2.200 1.00 . A A . 36 ILE H    1 1 
       20 23839 1 1 36 ILE HA   H 74.062   7.591   1.638 1.00 . A A . 36 ILE HA   1 1 
       20 23840 1 1 36 ILE HB   H 73.265   4.687   1.355 1.00 . A A . 36 ILE HB   1 1 
       20 23841 1 1 36 ILE HD11 H 73.621   3.655  -0.775 1.00 . A A . 36 ILE HD11 1 1 
       20 23842 1 1 36 ILE HD12 H 74.610   4.410  -2.023 1.00 . A A . 36 ILE HD12 1 1 
       20 23843 1 1 36 ILE HD13 H 72.970   4.990  -1.727 1.00 . A A . 36 ILE HD13 1 1 
       20 23844 1 1 36 ILE HG12 H 74.501   6.555  -0.696 1.00 . A A . 36 ILE HG12 1 1 
       20 23845 1 1 36 ILE HG13 H 75.362   5.246   0.115 1.00 . A A . 36 ILE HG13 1 1 
       20 23846 1 1 36 ILE HG21 H 71.436   6.400   1.297 1.00 . A A . 36 ILE HG21 1 1 
       20 23847 1 1 36 ILE HG22 H 71.634   5.551  -0.235 1.00 . A A . 36 ILE HG22 1 1 
       20 23848 1 1 36 ILE HG23 H 72.266   7.188  -0.046 1.00 . A A . 36 ILE HG23 1 1 
       20 23849 1 1 36 ILE N    N 75.373   6.155   2.340 1.00 . A A . 36 ILE N    1 1 
       20 23850 1 1 36 ILE O    O 73.143   5.530   3.989 1.00 . A A . 36 ILE O    1 1 
       20 23851 1 1 37 PRO C    C 70.236   6.678   4.565 1.00 . A A . 37 PRO C    1 1 
       20 23852 1 1 37 PRO CA   C 71.473   7.569   4.765 1.00 . A A . 37 PRO CA   1 1 
       20 23853 1 1 37 PRO CB   C 71.060   9.036   4.903 1.00 . A A . 37 PRO CB   1 1 
       20 23854 1 1 37 PRO CD   C 72.246   8.825   2.806 1.00 . A A . 37 PRO CD   1 1 
       20 23855 1 1 37 PRO CG   C 71.138   9.594   3.522 1.00 . A A . 37 PRO CG   1 1 
       20 23856 1 1 37 PRO HA   H 72.035   7.273   5.632 1.00 . A A . 37 PRO HA   1 1 
       20 23857 1 1 37 PRO HB2  H 70.051   9.107   5.285 1.00 . A A . 37 PRO HB2  1 1 
       20 23858 1 1 37 PRO HB3  H 71.746   9.560   5.552 1.00 . A A . 37 PRO HB3  1 1 
       20 23859 1 1 37 PRO HD2  H 71.968   8.631   1.779 1.00 . A A . 37 PRO HD2  1 1 
       20 23860 1 1 37 PRO HD3  H 73.174   9.372   2.851 1.00 . A A . 37 PRO HD3  1 1 
       20 23861 1 1 37 PRO HG2  H 70.193   9.453   3.013 1.00 . A A . 37 PRO HG2  1 1 
       20 23862 1 1 37 PRO HG3  H 71.388  10.642   3.558 1.00 . A A . 37 PRO HG3  1 1 
       20 23863 1 1 37 PRO N    N 72.361   7.564   3.566 1.00 . A A . 37 PRO N    1 1 
       20 23864 1 1 37 PRO O    O 69.677   6.642   3.470 1.00 . A A . 37 PRO O    1 1 
       20 23865 1 1 38 PRO C    C 67.456   5.743   4.688 1.00 . A A . 38 PRO C    1 1 
       20 23866 1 1 38 PRO CA   C 68.596   5.083   5.466 1.00 . A A . 38 PRO CA   1 1 
       20 23867 1 1 38 PRO CB   C 68.182   4.839   6.917 1.00 . A A . 38 PRO CB   1 1 
       20 23868 1 1 38 PRO CD   C 70.370   5.913   6.939 1.00 . A A . 38 PRO CD   1 1 
       20 23869 1 1 38 PRO CG   C 69.424   5.005   7.729 1.00 . A A . 38 PRO CG   1 1 
       20 23870 1 1 38 PRO HA   H 68.866   4.146   5.009 1.00 . A A . 38 PRO HA   1 1 
       20 23871 1 1 38 PRO HB2  H 67.438   5.564   7.217 1.00 . A A . 38 PRO HB2  1 1 
       20 23872 1 1 38 PRO HB3  H 67.797   3.838   7.033 1.00 . A A . 38 PRO HB3  1 1 
       20 23873 1 1 38 PRO HD2  H 70.400   6.901   7.379 1.00 . A A . 38 PRO HD2  1 1 
       20 23874 1 1 38 PRO HD3  H 71.357   5.482   6.905 1.00 . A A . 38 PRO HD3  1 1 
       20 23875 1 1 38 PRO HG2  H 69.183   5.458   8.680 1.00 . A A . 38 PRO HG2  1 1 
       20 23876 1 1 38 PRO HG3  H 69.892   4.045   7.884 1.00 . A A . 38 PRO HG3  1 1 
       20 23877 1 1 38 PRO N    N 69.792   5.966   5.581 1.00 . A A . 38 PRO N    1 1 
       20 23878 1 1 38 PRO O    O 66.520   5.071   4.257 1.00 . A A . 38 PRO O    1 1 
       20 23879 1 1 39 ASP C    C 66.627   7.616   2.303 1.00 . A A . 39 ASP C    1 1 
       20 23880 1 1 39 ASP CA   C 66.500   7.799   3.813 1.00 . A A . 39 ASP CA   1 1 
       20 23881 1 1 39 ASP CB   C 66.596   9.286   4.158 1.00 . A A . 39 ASP CB   1 1 
       20 23882 1 1 39 ASP CG   C 66.561   9.469   5.671 1.00 . A A . 39 ASP CG   1 1 
       20 23883 1 1 39 ASP H    H 68.304   7.544   4.899 1.00 . A A . 39 ASP H    1 1 
       20 23884 1 1 39 ASP HA   H 65.535   7.434   4.128 1.00 . A A . 39 ASP HA   1 1 
       20 23885 1 1 39 ASP HB2  H 67.521   9.685   3.769 1.00 . A A . 39 ASP HB2  1 1 
       20 23886 1 1 39 ASP HB3  H 65.763   9.811   3.715 1.00 . A A . 39 ASP HB3  1 1 
       20 23887 1 1 39 ASP N    N 67.538   7.059   4.526 1.00 . A A . 39 ASP N    1 1 
       20 23888 1 1 39 ASP O    O 65.627   7.633   1.583 1.00 . A A . 39 ASP O    1 1 
       20 23889 1 1 39 ASP OD1  O 66.937  10.537   6.128 1.00 . A A . 39 ASP OD1  1 1 
       20 23890 1 1 39 ASP OD2  O 66.160   8.540   6.351 1.00 . A A . 39 ASP OD2  1 1 
       20 23891 1 1 40 GLN C    C 68.379   5.815   0.066 1.00 . A A . 40 GLN C    1 1 
       20 23892 1 1 40 GLN CA   C 68.092   7.276   0.395 1.00 . A A . 40 GLN CA   1 1 
       20 23893 1 1 40 GLN CB   C 69.273   8.140  -0.047 1.00 . A A . 40 GLN CB   1 1 
       20 23894 1 1 40 GLN CD   C 69.915  10.340  -1.048 1.00 . A A . 40 GLN CD   1 1 
       20 23895 1 1 40 GLN CG   C 68.756   9.391  -0.760 1.00 . A A . 40 GLN CG   1 1 
       20 23896 1 1 40 GLN H    H 68.617   7.451   2.443 1.00 . A A . 40 GLN H    1 1 
       20 23897 1 1 40 GLN HA   H 67.213   7.588  -0.147 1.00 . A A . 40 GLN HA   1 1 
       20 23898 1 1 40 GLN HB2  H 69.847   8.432   0.820 1.00 . A A . 40 GLN HB2  1 1 
       20 23899 1 1 40 GLN HB3  H 69.900   7.577  -0.722 1.00 . A A . 40 GLN HB3  1 1 
       20 23900 1 1 40 GLN HE21 H 69.787  11.264   0.706 1.00 . A A . 40 GLN HE21 1 1 
       20 23901 1 1 40 GLN HE22 H 71.010  11.830  -0.324 1.00 . A A . 40 GLN HE22 1 1 
       20 23902 1 1 40 GLN HG2  H 68.287   9.106  -1.690 1.00 . A A . 40 GLN HG2  1 1 
       20 23903 1 1 40 GLN HG3  H 68.035   9.889  -0.132 1.00 . A A . 40 GLN HG3  1 1 
       20 23904 1 1 40 GLN N    N 67.856   7.451   1.825 1.00 . A A . 40 GLN N    1 1 
       20 23905 1 1 40 GLN NE2  N 70.266  11.217  -0.147 1.00 . A A . 40 GLN NE2  1 1 
       20 23906 1 1 40 GLN O    O 68.779   5.489  -1.052 1.00 . A A . 40 GLN O    1 1 
       20 23907 1 1 40 GLN OE1  O 70.523  10.275  -2.116 1.00 . A A . 40 GLN OE1  1 1 
       20 23908 1 1 41 GLN C    C 67.110   2.786   0.543 1.00 . A A . 41 GLN C    1 1 
       20 23909 1 1 41 GLN CA   C 68.416   3.516   0.838 1.00 . A A . 41 GLN CA   1 1 
       20 23910 1 1 41 GLN CB   C 69.067   2.912   2.082 1.00 . A A . 41 GLN CB   1 1 
       20 23911 1 1 41 GLN CD   C 71.111   2.925   3.521 1.00 . A A . 41 GLN CD   1 1 
       20 23912 1 1 41 GLN CG   C 70.460   3.513   2.274 1.00 . A A . 41 GLN CG   1 1 
       20 23913 1 1 41 GLN H    H 67.855   5.254   1.914 1.00 . A A . 41 GLN H    1 1 
       20 23914 1 1 41 GLN HA   H 69.085   3.391   0.001 1.00 . A A . 41 GLN HA   1 1 
       20 23915 1 1 41 GLN HB2  H 68.457   3.129   2.948 1.00 . A A . 41 GLN HB2  1 1 
       20 23916 1 1 41 GLN HB3  H 69.152   1.843   1.962 1.00 . A A . 41 GLN HB3  1 1 
       20 23917 1 1 41 GLN HE21 H 72.941   3.516   3.025 1.00 . A A . 41 GLN HE21 1 1 
       20 23918 1 1 41 GLN HE22 H 72.825   2.672   4.494 1.00 . A A . 41 GLN HE22 1 1 
       20 23919 1 1 41 GLN HG2  H 71.069   3.287   1.411 1.00 . A A . 41 GLN HG2  1 1 
       20 23920 1 1 41 GLN HG3  H 70.377   4.584   2.386 1.00 . A A . 41 GLN HG3  1 1 
       20 23921 1 1 41 GLN N    N 68.174   4.938   1.043 1.00 . A A . 41 GLN N    1 1 
       20 23922 1 1 41 GLN NE2  N 72.399   3.047   3.694 1.00 . A A . 41 GLN NE2  1 1 
       20 23923 1 1 41 GLN O    O 66.135   2.914   1.283 1.00 . A A . 41 GLN O    1 1 
       20 23924 1 1 41 GLN OE1  O 70.429   2.336   4.360 1.00 . A A . 41 GLN OE1  1 1 
       20 23925 1 1 42 ARG C    C 66.287  -0.178  -1.252 1.00 . A A . 42 ARG C    1 1 
       20 23926 1 1 42 ARG CA   C 65.917   1.266  -0.933 1.00 . A A . 42 ARG CA   1 1 
       20 23927 1 1 42 ARG CB   C 65.270   1.912  -2.158 1.00 . A A . 42 ARG CB   1 1 
       20 23928 1 1 42 ARG CD   C 63.079   2.330  -3.276 1.00 . A A . 42 ARG CD   1 1 
       20 23929 1 1 42 ARG CG   C 63.759   2.009  -1.946 1.00 . A A . 42 ARG CG   1 1 
       20 23930 1 1 42 ARG CZ   C 61.324   3.809  -4.069 1.00 . A A . 42 ARG CZ   1 1 
       20 23931 1 1 42 ARG H    H 67.913   1.957  -1.091 1.00 . A A . 42 ARG H    1 1 
       20 23932 1 1 42 ARG HA   H 65.209   1.276  -0.120 1.00 . A A . 42 ARG HA   1 1 
       20 23933 1 1 42 ARG HB2  H 65.680   2.902  -2.302 1.00 . A A . 42 ARG HB2  1 1 
       20 23934 1 1 42 ARG HB3  H 65.470   1.309  -3.029 1.00 . A A . 42 ARG HB3  1 1 
       20 23935 1 1 42 ARG HD2  H 63.781   2.832  -3.921 1.00 . A A . 42 ARG HD2  1 1 
       20 23936 1 1 42 ARG HD3  H 62.759   1.410  -3.742 1.00 . A A . 42 ARG HD3  1 1 
       20 23937 1 1 42 ARG HE   H 61.584   3.322  -2.145 1.00 . A A . 42 ARG HE   1 1 
       20 23938 1 1 42 ARG HG2  H 63.386   1.068  -1.569 1.00 . A A . 42 ARG HG2  1 1 
       20 23939 1 1 42 ARG HG3  H 63.544   2.794  -1.236 1.00 . A A . 42 ARG HG3  1 1 
       20 23940 1 1 42 ARG HH11 H 59.955   4.703  -2.915 1.00 . A A . 42 ARG HH11 1 1 
       20 23941 1 1 42 ARG HH12 H 59.840   5.041  -4.609 1.00 . A A . 42 ARG HH12 1 1 
       20 23942 1 1 42 ARG HH21 H 62.556   3.056  -5.456 1.00 . A A . 42 ARG HH21 1 1 
       20 23943 1 1 42 ARG HH22 H 61.315   4.109  -6.049 1.00 . A A . 42 ARG HH22 1 1 
       20 23944 1 1 42 ARG N    N 67.103   2.019  -0.543 1.00 . A A . 42 ARG N    1 1 
       20 23945 1 1 42 ARG NE   N 61.924   3.194  -3.057 1.00 . A A . 42 ARG NE   1 1 
       20 23946 1 1 42 ARG NH1  N 60.292   4.577  -3.847 1.00 . A A . 42 ARG NH1  1 1 
       20 23947 1 1 42 ARG NH2  N 61.765   3.646  -5.286 1.00 . A A . 42 ARG NH2  1 1 
       20 23948 1 1 42 ARG O    O 67.030  -0.443  -2.198 1.00 . A A . 42 ARG O    1 1 
       20 23949 1 1 43 LEU C    C 64.901  -3.206  -1.386 1.00 . A A . 43 LEU C    1 1 
       20 23950 1 1 43 LEU CA   C 66.057  -2.522  -0.667 1.00 . A A . 43 LEU CA   1 1 
       20 23951 1 1 43 LEU CB   C 66.305  -3.213   0.677 1.00 . A A . 43 LEU CB   1 1 
       20 23952 1 1 43 LEU CD1  C 67.860  -3.384   2.625 1.00 . A A . 43 LEU CD1  1 1 
       20 23953 1 1 43 LEU CD2  C 68.777  -3.532   0.307 1.00 . A A . 43 LEU CD2  1 1 
       20 23954 1 1 43 LEU CG   C 67.709  -2.874   1.192 1.00 . A A . 43 LEU CG   1 1 
       20 23955 1 1 43 LEU H    H 65.184  -0.839   0.283 1.00 . A A . 43 LEU H    1 1 
       20 23956 1 1 43 LEU HA   H 66.942  -2.609  -1.277 1.00 . A A . 43 LEU HA   1 1 
       20 23957 1 1 43 LEU HB2  H 65.571  -2.870   1.393 1.00 . A A . 43 LEU HB2  1 1 
       20 23958 1 1 43 LEU HB3  H 66.210  -4.282   0.559 1.00 . A A . 43 LEU HB3  1 1 
       20 23959 1 1 43 LEU HD11 H 68.886  -3.673   2.797 1.00 . A A . 43 LEU HD11 1 1 
       20 23960 1 1 43 LEU HD12 H 67.216  -4.239   2.772 1.00 . A A . 43 LEU HD12 1 1 
       20 23961 1 1 43 LEU HD13 H 67.585  -2.603   3.317 1.00 . A A . 43 LEU HD13 1 1 
       20 23962 1 1 43 LEU HD21 H 69.506  -4.027   0.932 1.00 . A A . 43 LEU HD21 1 1 
       20 23963 1 1 43 LEU HD22 H 69.269  -2.774  -0.284 1.00 . A A . 43 LEU HD22 1 1 
       20 23964 1 1 43 LEU HD23 H 68.318  -4.256  -0.349 1.00 . A A . 43 LEU HD23 1 1 
       20 23965 1 1 43 LEU HG   H 67.842  -1.801   1.181 1.00 . A A . 43 LEU HG   1 1 
       20 23966 1 1 43 LEU N    N 65.768  -1.108  -0.457 1.00 . A A . 43 LEU N    1 1 
       20 23967 1 1 43 LEU O    O 63.743  -3.070  -0.994 1.00 . A A . 43 LEU O    1 1 
       20 23968 1 1 44 ILE C    C 64.662  -6.087  -3.478 1.00 . A A . 44 ILE C    1 1 
       20 23969 1 1 44 ILE CA   C 64.220  -4.648  -3.222 1.00 . A A . 44 ILE CA   1 1 
       20 23970 1 1 44 ILE CB   C 63.997  -3.921  -4.548 1.00 . A A . 44 ILE CB   1 1 
       20 23971 1 1 44 ILE CD1  C 62.708  -1.866  -5.234 1.00 . A A . 44 ILE CD1  1 1 
       20 23972 1 1 44 ILE CG1  C 63.704  -2.445  -4.235 1.00 . A A . 44 ILE CG1  1 1 
       20 23973 1 1 44 ILE CG2  C 62.820  -4.561  -5.302 1.00 . A A . 44 ILE CG2  1 1 
       20 23974 1 1 44 ILE H    H 66.171  -4.009  -2.706 1.00 . A A . 44 ILE H    1 1 
       20 23975 1 1 44 ILE HA   H 63.288  -4.653  -2.674 1.00 . A A . 44 ILE HA   1 1 
       20 23976 1 1 44 ILE HB   H 64.888  -3.990  -5.150 1.00 . A A . 44 ILE HB   1 1 
       20 23977 1 1 44 ILE HD11 H 62.708  -0.790  -5.155 1.00 . A A . 44 ILE HD11 1 1 
       20 23978 1 1 44 ILE HD12 H 61.720  -2.241  -5.013 1.00 . A A . 44 ILE HD12 1 1 
       20 23979 1 1 44 ILE HD13 H 62.990  -2.153  -6.236 1.00 . A A . 44 ILE HD13 1 1 
       20 23980 1 1 44 ILE HG12 H 63.290  -2.367  -3.240 1.00 . A A . 44 ILE HG12 1 1 
       20 23981 1 1 44 ILE HG13 H 64.624  -1.880  -4.282 1.00 . A A . 44 ILE HG13 1 1 
       20 23982 1 1 44 ILE HG21 H 62.931  -5.636  -5.310 1.00 . A A . 44 ILE HG21 1 1 
       20 23983 1 1 44 ILE HG22 H 62.806  -4.204  -6.321 1.00 . A A . 44 ILE HG22 1 1 
       20 23984 1 1 44 ILE HG23 H 61.893  -4.299  -4.816 1.00 . A A . 44 ILE HG23 1 1 
       20 23985 1 1 44 ILE N    N 65.228  -3.942  -2.443 1.00 . A A . 44 ILE N    1 1 
       20 23986 1 1 44 ILE O    O 65.723  -6.328  -4.050 1.00 . A A . 44 ILE O    1 1 
       20 23987 1 1 45 PHE C    C 63.360  -9.023  -4.399 1.00 . A A . 45 PHE C    1 1 
       20 23988 1 1 45 PHE CA   C 64.158  -8.450  -3.239 1.00 . A A . 45 PHE CA   1 1 
       20 23989 1 1 45 PHE CB   C 63.853  -9.232  -1.957 1.00 . A A . 45 PHE CB   1 1 
       20 23990 1 1 45 PHE CD1  C 63.029 -11.617  -2.052 1.00 . A A . 45 PHE CD1  1 1 
       20 23991 1 1 45 PHE CD2  C 65.366 -11.175  -2.521 1.00 . A A . 45 PHE CD2  1 1 
       20 23992 1 1 45 PHE CE1  C 63.246 -12.985  -2.256 1.00 . A A . 45 PHE CE1  1 1 
       20 23993 1 1 45 PHE CE2  C 65.584 -12.541  -2.725 1.00 . A A . 45 PHE CE2  1 1 
       20 23994 1 1 45 PHE CG   C 64.088 -10.712  -2.184 1.00 . A A . 45 PHE CG   1 1 
       20 23995 1 1 45 PHE CZ   C 64.525 -13.448  -2.594 1.00 . A A . 45 PHE CZ   1 1 
       20 23996 1 1 45 PHE H    H 63.007  -6.790  -2.600 1.00 . A A . 45 PHE H    1 1 
       20 23997 1 1 45 PHE HA   H 65.200  -8.548  -3.463 1.00 . A A . 45 PHE HA   1 1 
       20 23998 1 1 45 PHE HB2  H 64.501  -8.885  -1.165 1.00 . A A . 45 PHE HB2  1 1 
       20 23999 1 1 45 PHE HB3  H 62.825  -9.071  -1.674 1.00 . A A . 45 PHE HB3  1 1 
       20 24000 1 1 45 PHE HD1  H 62.043 -11.262  -1.791 1.00 . A A . 45 PHE HD1  1 1 
       20 24001 1 1 45 PHE HD2  H 66.184 -10.478  -2.622 1.00 . A A . 45 PHE HD2  1 1 
       20 24002 1 1 45 PHE HE1  H 62.428 -13.683  -2.155 1.00 . A A . 45 PHE HE1  1 1 
       20 24003 1 1 45 PHE HE2  H 66.569 -12.898  -2.987 1.00 . A A . 45 PHE HE2  1 1 
       20 24004 1 1 45 PHE HZ   H 64.693 -14.503  -2.752 1.00 . A A . 45 PHE HZ   1 1 
       20 24005 1 1 45 PHE N    N 63.841  -7.040  -3.050 1.00 . A A . 45 PHE N    1 1 
       20 24006 1 1 45 PHE O    O 63.623  -8.718  -5.563 1.00 . A A . 45 PHE O    1 1 
       20 24007 1 1 46 ALA C    C 60.758  -9.426  -5.857 1.00 . A A . 46 ALA C    1 1 
       20 24008 1 1 46 ALA CA   C 61.545 -10.480  -5.080 1.00 . A A . 46 ALA CA   1 1 
       20 24009 1 1 46 ALA CB   C 60.575 -11.457  -4.413 1.00 . A A . 46 ALA CB   1 1 
       20 24010 1 1 46 ALA H    H 62.243 -10.049  -3.125 1.00 . A A . 46 ALA H    1 1 
       20 24011 1 1 46 ALA HA   H 62.171 -11.027  -5.767 1.00 . A A . 46 ALA HA   1 1 
       20 24012 1 1 46 ALA HB1  H 61.059 -12.414  -4.285 1.00 . A A . 46 ALA HB1  1 1 
       20 24013 1 1 46 ALA HB2  H 59.701 -11.577  -5.035 1.00 . A A . 46 ALA HB2  1 1 
       20 24014 1 1 46 ALA HB3  H 60.282 -11.070  -3.449 1.00 . A A . 46 ALA HB3  1 1 
       20 24015 1 1 46 ALA N    N 62.390  -9.852  -4.068 1.00 . A A . 46 ALA N    1 1 
       20 24016 1 1 46 ALA O    O 59.538  -9.329  -5.729 1.00 . A A . 46 ALA O    1 1 
       20 24017 1 1 47 GLY C    C 59.831  -6.799  -6.629 1.00 . A A . 47 GLY C    1 1 
       20 24018 1 1 47 GLY CA   C 60.826  -7.601  -7.463 1.00 . A A . 47 GLY CA   1 1 
       20 24019 1 1 47 GLY H    H 62.435  -8.767  -6.729 1.00 . A A . 47 GLY H    1 1 
       20 24020 1 1 47 GLY HA2  H 61.583  -6.936  -7.848 1.00 . A A . 47 GLY HA2  1 1 
       20 24021 1 1 47 GLY HA3  H 60.303  -8.060  -8.289 1.00 . A A . 47 GLY HA3  1 1 
       20 24022 1 1 47 GLY N    N 61.466  -8.642  -6.665 1.00 . A A . 47 GLY N    1 1 
       20 24023 1 1 47 GLY O    O 58.949  -6.135  -7.174 1.00 . A A . 47 GLY O    1 1 
       20 24024 1 1 48 LYS C    C 59.902  -5.277  -3.439 1.00 . A A . 48 LYS C    1 1 
       20 24025 1 1 48 LYS CA   C 59.096  -6.139  -4.406 1.00 . A A . 48 LYS CA   1 1 
       20 24026 1 1 48 LYS CB   C 58.235  -7.122  -3.615 1.00 . A A . 48 LYS CB   1 1 
       20 24027 1 1 48 LYS CD   C 58.851  -8.278  -1.488 1.00 . A A . 48 LYS CD   1 1 
       20 24028 1 1 48 LYS CE   C 57.406  -8.731  -1.274 1.00 . A A . 48 LYS CE   1 1 
       20 24029 1 1 48 LYS CG   C 59.139  -8.177  -2.988 1.00 . A A . 48 LYS CG   1 1 
       20 24030 1 1 48 LYS H    H 60.707  -7.409  -4.935 1.00 . A A . 48 LYS H    1 1 
       20 24031 1 1 48 LYS HA   H 58.450  -5.503  -4.981 1.00 . A A . 48 LYS HA   1 1 
       20 24032 1 1 48 LYS HB2  H 57.699  -6.594  -2.841 1.00 . A A . 48 LYS HB2  1 1 
       20 24033 1 1 48 LYS HB3  H 57.531  -7.601  -4.280 1.00 . A A . 48 LYS HB3  1 1 
       20 24034 1 1 48 LYS HD2  H 59.524  -8.997  -1.041 1.00 . A A . 48 LYS HD2  1 1 
       20 24035 1 1 48 LYS HD3  H 58.996  -7.313  -1.026 1.00 . A A . 48 LYS HD3  1 1 
       20 24036 1 1 48 LYS HE2  H 56.858  -7.957  -0.758 1.00 . A A . 48 LYS HE2  1 1 
       20 24037 1 1 48 LYS HE3  H 56.942  -8.923  -2.231 1.00 . A A . 48 LYS HE3  1 1 
       20 24038 1 1 48 LYS HG2  H 58.955  -9.132  -3.457 1.00 . A A . 48 LYS HG2  1 1 
       20 24039 1 1 48 LYS HG3  H 60.167  -7.894  -3.137 1.00 . A A . 48 LYS HG3  1 1 
       20 24040 1 1 48 LYS HZ1  H 56.624  -9.927   0.240 1.00 . A A . 48 LYS HZ1  1 1 
       20 24041 1 1 48 LYS HZ2  H 58.303 -10.079   0.034 1.00 . A A . 48 LYS HZ2  1 1 
       20 24042 1 1 48 LYS HZ3  H 57.240 -10.797  -1.078 1.00 . A A . 48 LYS HZ3  1 1 
       20 24043 1 1 48 LYS N    N 59.984  -6.864  -5.309 1.00 . A A . 48 LYS N    1 1 
       20 24044 1 1 48 LYS NZ   N 57.392  -9.978  -0.458 1.00 . A A . 48 LYS NZ   1 1 
       20 24045 1 1 48 LYS O    O 61.023  -5.627  -3.070 1.00 . A A . 48 LYS O    1 1 
       20 24046 1 1 49 GLN C    C 59.772  -3.701  -0.664 1.00 . A A . 49 GLN C    1 1 
       20 24047 1 1 49 GLN CA   C 60.002  -3.253  -2.104 1.00 . A A . 49 GLN CA   1 1 
       20 24048 1 1 49 GLN CB   C 59.484  -1.825  -2.286 1.00 . A A . 49 GLN CB   1 1 
       20 24049 1 1 49 GLN CD   C 60.007   0.593  -1.919 1.00 . A A . 49 GLN CD   1 1 
       20 24050 1 1 49 GLN CG   C 60.517  -0.834  -1.748 1.00 . A A . 49 GLN CG   1 1 
       20 24051 1 1 49 GLN H    H 58.429  -3.925  -3.356 1.00 . A A . 49 GLN H    1 1 
       20 24052 1 1 49 GLN HA   H 61.063  -3.269  -2.312 1.00 . A A . 49 GLN HA   1 1 
       20 24053 1 1 49 GLN HB2  H 59.314  -1.636  -3.336 1.00 . A A . 49 GLN HB2  1 1 
       20 24054 1 1 49 GLN HB3  H 58.557  -1.707  -1.744 1.00 . A A . 49 GLN HB3  1 1 
       20 24055 1 1 49 GLN HE21 H 60.353   0.640  -3.874 1.00 . A A . 49 GLN HE21 1 1 
       20 24056 1 1 49 GLN HE22 H 59.693   2.060  -3.219 1.00 . A A . 49 GLN HE22 1 1 
       20 24057 1 1 49 GLN HG2  H 60.690  -1.031  -0.700 1.00 . A A . 49 GLN HG2  1 1 
       20 24058 1 1 49 GLN HG3  H 61.442  -0.949  -2.293 1.00 . A A . 49 GLN HG3  1 1 
       20 24059 1 1 49 GLN N    N 59.325  -4.153  -3.030 1.00 . A A . 49 GLN N    1 1 
       20 24060 1 1 49 GLN NE2  N 60.018   1.143  -3.102 1.00 . A A . 49 GLN NE2  1 1 
       20 24061 1 1 49 GLN O    O 58.664  -4.093  -0.296 1.00 . A A . 49 GLN O    1 1 
       20 24062 1 1 49 GLN OE1  O 59.585   1.223  -0.949 1.00 . A A . 49 GLN OE1  1 1 
       20 24063 1 1 50 LEU C    C 60.397  -2.873   2.439 1.00 . A A . 50 LEU C    1 1 
       20 24064 1 1 50 LEU CA   C 60.725  -4.060   1.540 1.00 . A A . 50 LEU CA   1 1 
       20 24065 1 1 50 LEU CB   C 62.043  -4.690   1.994 1.00 . A A . 50 LEU CB   1 1 
       20 24066 1 1 50 LEU CD1  C 63.762  -6.416   1.443 1.00 . A A . 50 LEU CD1  1 1 
       20 24067 1 1 50 LEU CD2  C 61.480  -6.566   0.441 1.00 . A A . 50 LEU CD2  1 1 
       20 24068 1 1 50 LEU CG   C 62.583  -5.609   0.896 1.00 . A A . 50 LEU CG   1 1 
       20 24069 1 1 50 LEU H    H 61.685  -3.332  -0.205 1.00 . A A . 50 LEU H    1 1 
       20 24070 1 1 50 LEU HA   H 59.940  -4.795   1.632 1.00 . A A . 50 LEU HA   1 1 
       20 24071 1 1 50 LEU HB2  H 62.761  -3.912   2.198 1.00 . A A . 50 LEU HB2  1 1 
       20 24072 1 1 50 LEU HB3  H 61.871  -5.268   2.890 1.00 . A A . 50 LEU HB3  1 1 
       20 24073 1 1 50 LEU HD11 H 64.456  -6.627   0.643 1.00 . A A . 50 LEU HD11 1 1 
       20 24074 1 1 50 LEU HD12 H 63.400  -7.345   1.858 1.00 . A A . 50 LEU HD12 1 1 
       20 24075 1 1 50 LEU HD13 H 64.263  -5.848   2.213 1.00 . A A . 50 LEU HD13 1 1 
       20 24076 1 1 50 LEU HD21 H 61.923  -7.418  -0.054 1.00 . A A . 50 LEU HD21 1 1 
       20 24077 1 1 50 LEU HD22 H 60.821  -6.054  -0.244 1.00 . A A . 50 LEU HD22 1 1 
       20 24078 1 1 50 LEU HD23 H 60.917  -6.902   1.298 1.00 . A A . 50 LEU HD23 1 1 
       20 24079 1 1 50 LEU HG   H 62.915  -5.012   0.060 1.00 . A A . 50 LEU HG   1 1 
       20 24080 1 1 50 LEU N    N 60.825  -3.648   0.144 1.00 . A A . 50 LEU N    1 1 
       20 24081 1 1 50 LEU O    O 60.704  -1.727   2.111 1.00 . A A . 50 LEU O    1 1 
       20 24082 1 1 51 GLU C    C 60.184  -2.291   5.833 1.00 . A A . 51 GLU C    1 1 
       20 24083 1 1 51 GLU CA   C 59.405  -2.122   4.535 1.00 . A A . 51 GLU CA   1 1 
       20 24084 1 1 51 GLU CB   C 57.904  -2.191   4.830 1.00 . A A . 51 GLU CB   1 1 
       20 24085 1 1 51 GLU CD   C 55.885  -2.792   3.483 1.00 . A A . 51 GLU CD   1 1 
       20 24086 1 1 51 GLU CG   C 57.116  -1.895   3.553 1.00 . A A . 51 GLU CG   1 1 
       20 24087 1 1 51 GLU H    H 59.558  -4.096   3.783 1.00 . A A . 51 GLU H    1 1 
       20 24088 1 1 51 GLU HA   H 59.632  -1.154   4.116 1.00 . A A . 51 GLU HA   1 1 
       20 24089 1 1 51 GLU HB2  H 57.653  -3.179   5.187 1.00 . A A . 51 GLU HB2  1 1 
       20 24090 1 1 51 GLU HB3  H 57.652  -1.460   5.584 1.00 . A A . 51 GLU HB3  1 1 
       20 24091 1 1 51 GLU HG2  H 56.806  -0.861   3.553 1.00 . A A . 51 GLU HG2  1 1 
       20 24092 1 1 51 GLU HG3  H 57.743  -2.081   2.694 1.00 . A A . 51 GLU HG3  1 1 
       20 24093 1 1 51 GLU N    N 59.773  -3.161   3.579 1.00 . A A . 51 GLU N    1 1 
       20 24094 1 1 51 GLU O    O 60.616  -3.394   6.170 1.00 . A A . 51 GLU O    1 1 
       20 24095 1 1 51 GLU OE1  O 54.832  -2.357   3.921 1.00 . A A . 51 GLU OE1  1 1 
       20 24096 1 1 51 GLU OE2  O 56.013  -3.904   2.994 1.00 . A A . 51 GLU OE2  1 1 
       20 24097 1 1 52 ASP C    C 60.220  -1.825   8.918 1.00 . A A . 52 ASP C    1 1 
       20 24098 1 1 52 ASP CA   C 61.088  -1.225   7.814 1.00 . A A . 52 ASP CA   1 1 
       20 24099 1 1 52 ASP CB   C 61.506   0.193   8.205 1.00 . A A . 52 ASP CB   1 1 
       20 24100 1 1 52 ASP CG   C 60.922   1.204   7.225 1.00 . A A . 52 ASP CG   1 1 
       20 24101 1 1 52 ASP H    H 59.992  -0.343   6.235 1.00 . A A . 52 ASP H    1 1 
       20 24102 1 1 52 ASP HA   H 61.973  -1.829   7.694 1.00 . A A . 52 ASP HA   1 1 
       20 24103 1 1 52 ASP HB2  H 61.142   0.407   9.196 1.00 . A A . 52 ASP HB2  1 1 
       20 24104 1 1 52 ASP HB3  H 62.583   0.264   8.194 1.00 . A A . 52 ASP HB3  1 1 
       20 24105 1 1 52 ASP N    N 60.360  -1.192   6.554 1.00 . A A . 52 ASP N    1 1 
       20 24106 1 1 52 ASP O    O 59.176  -1.274   9.268 1.00 . A A . 52 ASP O    1 1 
       20 24107 1 1 52 ASP OD1  O 59.960   1.859   7.586 1.00 . A A . 52 ASP OD1  1 1 
       20 24108 1 1 52 ASP OD2  O 61.449   1.310   6.130 1.00 . A A . 52 ASP OD2  1 1 
       20 24109 1 1 53 GLY C    C 59.973  -5.138  10.353 1.00 . A A . 53 GLY C    1 1 
       20 24110 1 1 53 GLY CA   C 59.913  -3.625  10.521 1.00 . A A . 53 GLY CA   1 1 
       20 24111 1 1 53 GLY H    H 61.497  -3.350   9.139 1.00 . A A . 53 GLY H    1 1 
       20 24112 1 1 53 GLY HA2  H 60.336  -3.354  11.477 1.00 . A A . 53 GLY HA2  1 1 
       20 24113 1 1 53 GLY HA3  H 58.881  -3.306  10.485 1.00 . A A . 53 GLY HA3  1 1 
       20 24114 1 1 53 GLY N    N 60.659  -2.956   9.459 1.00 . A A . 53 GLY N    1 1 
       20 24115 1 1 53 GLY O    O 59.935  -5.884  11.332 1.00 . A A . 53 GLY O    1 1 
       20 24116 1 1 54 ARG C    C 61.604  -7.459   8.812 1.00 . A A . 54 ARG C    1 1 
       20 24117 1 1 54 ARG CA   C 60.149  -7.008   8.812 1.00 . A A . 54 ARG CA   1 1 
       20 24118 1 1 54 ARG CB   C 59.527  -7.298   7.444 1.00 . A A . 54 ARG CB   1 1 
       20 24119 1 1 54 ARG CD   C 57.502  -6.020   8.177 1.00 . A A . 54 ARG CD   1 1 
       20 24120 1 1 54 ARG CG   C 58.545  -6.184   7.068 1.00 . A A . 54 ARG CG   1 1 
       20 24121 1 1 54 ARG CZ   C 55.110  -5.649   8.369 1.00 . A A . 54 ARG CZ   1 1 
       20 24122 1 1 54 ARG H    H 60.107  -4.938   8.369 1.00 . A A . 54 ARG H    1 1 
       20 24123 1 1 54 ARG HA   H 59.609  -7.555   9.570 1.00 . A A . 54 ARG HA   1 1 
       20 24124 1 1 54 ARG HB2  H 60.309  -7.354   6.705 1.00 . A A . 54 ARG HB2  1 1 
       20 24125 1 1 54 ARG HB3  H 59.002  -8.239   7.479 1.00 . A A . 54 ARG HB3  1 1 
       20 24126 1 1 54 ARG HD2  H 57.500  -6.900   8.800 1.00 . A A . 54 ARG HD2  1 1 
       20 24127 1 1 54 ARG HD3  H 57.752  -5.158   8.780 1.00 . A A . 54 ARG HD3  1 1 
       20 24128 1 1 54 ARG HE   H 56.069  -5.850   6.624 1.00 . A A . 54 ARG HE   1 1 
       20 24129 1 1 54 ARG HG2  H 59.082  -5.256   6.938 1.00 . A A . 54 ARG HG2  1 1 
       20 24130 1 1 54 ARG HG3  H 58.045  -6.441   6.147 1.00 . A A . 54 ARG HG3  1 1 
       20 24131 1 1 54 ARG HH11 H 53.837  -5.486   6.832 1.00 . A A . 54 ARG HH11 1 1 
       20 24132 1 1 54 ARG HH12 H 53.133  -5.333   8.407 1.00 . A A . 54 ARG HH12 1 1 
       20 24133 1 1 54 ARG HH21 H 56.137  -5.769  10.083 1.00 . A A . 54 ARG HH21 1 1 
       20 24134 1 1 54 ARG HH22 H 54.436  -5.493  10.247 1.00 . A A . 54 ARG HH22 1 1 
       20 24135 1 1 54 ARG N    N 60.076  -5.583   9.105 1.00 . A A . 54 ARG N    1 1 
       20 24136 1 1 54 ARG NE   N 56.175  -5.838   7.599 1.00 . A A . 54 ARG NE   1 1 
       20 24137 1 1 54 ARG NH1  N 53.935  -5.475   7.828 1.00 . A A . 54 ARG NH1  1 1 
       20 24138 1 1 54 ARG NH2  N 55.237  -5.635   9.668 1.00 . A A . 54 ARG NH2  1 1 
       20 24139 1 1 54 ARG O    O 62.493  -6.688   8.448 1.00 . A A . 54 ARG O    1 1 
       20 24140 1 1 55 THR C    C 63.506 -10.140   8.112 1.00 . A A . 55 THR C    1 1 
       20 24141 1 1 55 THR CA   C 63.209  -9.214   9.272 1.00 . A A . 55 THR CA   1 1 
       20 24142 1 1 55 THR CB   C 63.461  -9.936  10.591 1.00 . A A . 55 THR CB   1 1 
       20 24143 1 1 55 THR CG2  C 63.041  -9.020  11.728 1.00 . A A . 55 THR CG2  1 1 
       20 24144 1 1 55 THR H    H 61.102  -9.269   9.514 1.00 . A A . 55 THR H    1 1 
       20 24145 1 1 55 THR HA   H 63.877  -8.389   9.214 1.00 . A A . 55 THR HA   1 1 
       20 24146 1 1 55 THR HB   H 64.515 -10.151  10.685 1.00 . A A . 55 THR HB   1 1 
       20 24147 1 1 55 THR HG1  H 63.311 -11.870  10.452 1.00 . A A . 55 THR HG1  1 1 
       20 24148 1 1 55 THR HG21 H 62.055  -9.295  12.071 1.00 . A A . 55 THR HG21 1 1 
       20 24149 1 1 55 THR HG22 H 63.028  -8.004  11.367 1.00 . A A . 55 THR HG22 1 1 
       20 24150 1 1 55 THR HG23 H 63.746  -9.106  12.542 1.00 . A A . 55 THR HG23 1 1 
       20 24151 1 1 55 THR N    N 61.846  -8.701   9.228 1.00 . A A . 55 THR N    1 1 
       20 24152 1 1 55 THR O    O 62.608 -10.564   7.386 1.00 . A A . 55 THR O    1 1 
       20 24153 1 1 55 THR OG1  O 62.713 -11.142  10.633 1.00 . A A . 55 THR OG1  1 1 
       20 24154 1 1 56 LEU C    C 64.480 -12.649   6.977 1.00 . A A . 56 LEU C    1 1 
       20 24155 1 1 56 LEU CA   C 65.212 -11.317   6.867 1.00 . A A . 56 LEU CA   1 1 
       20 24156 1 1 56 LEU CB   C 66.727 -11.568   6.950 1.00 . A A . 56 LEU CB   1 1 
       20 24157 1 1 56 LEU CD1  C 69.012 -10.584   6.736 1.00 . A A . 56 LEU CD1  1 1 
       20 24158 1 1 56 LEU CD2  C 67.211  -9.819   5.210 1.00 . A A . 56 LEU CD2  1 1 
       20 24159 1 1 56 LEU CG   C 67.516 -10.289   6.631 1.00 . A A . 56 LEU CG   1 1 
       20 24160 1 1 56 LEU H    H 65.458 -10.072   8.555 1.00 . A A . 56 LEU H    1 1 
       20 24161 1 1 56 LEU HA   H 64.973 -10.852   5.923 1.00 . A A . 56 LEU HA   1 1 
       20 24162 1 1 56 LEU HB2  H 66.973 -11.895   7.948 1.00 . A A . 56 LEU HB2  1 1 
       20 24163 1 1 56 LEU HB3  H 67.000 -12.341   6.250 1.00 . A A . 56 LEU HB3  1 1 
       20 24164 1 1 56 LEU HD11 H 69.558  -9.658   6.825 1.00 . A A . 56 LEU HD11 1 1 
       20 24165 1 1 56 LEU HD12 H 69.337 -11.109   5.849 1.00 . A A . 56 LEU HD12 1 1 
       20 24166 1 1 56 LEU HD13 H 69.197 -11.199   7.603 1.00 . A A . 56 LEU HD13 1 1 
       20 24167 1 1 56 LEU HD21 H 66.960 -10.673   4.604 1.00 . A A . 56 LEU HD21 1 1 
       20 24168 1 1 56 LEU HD22 H 68.081  -9.328   4.798 1.00 . A A . 56 LEU HD22 1 1 
       20 24169 1 1 56 LEU HD23 H 66.382  -9.128   5.227 1.00 . A A . 56 LEU HD23 1 1 
       20 24170 1 1 56 LEU HG   H 67.254  -9.513   7.335 1.00 . A A . 56 LEU HG   1 1 
       20 24171 1 1 56 LEU N    N 64.789 -10.444   7.943 1.00 . A A . 56 LEU N    1 1 
       20 24172 1 1 56 LEU O    O 64.151 -13.277   5.971 1.00 . A A . 56 LEU O    1 1 
       20 24173 1 1 57 SER C    C 62.061 -14.219   8.077 1.00 . A A . 57 SER C    1 1 
       20 24174 1 1 57 SER CA   C 63.535 -14.330   8.457 1.00 . A A . 57 SER CA   1 1 
       20 24175 1 1 57 SER CB   C 63.653 -14.713   9.933 1.00 . A A . 57 SER CB   1 1 
       20 24176 1 1 57 SER H    H 64.520 -12.524   8.979 1.00 . A A . 57 SER H    1 1 
       20 24177 1 1 57 SER HA   H 63.993 -15.105   7.860 1.00 . A A . 57 SER HA   1 1 
       20 24178 1 1 57 SER HB2  H 64.178 -15.647  10.024 1.00 . A A . 57 SER HB2  1 1 
       20 24179 1 1 57 SER HB3  H 64.200 -13.942  10.460 1.00 . A A . 57 SER HB3  1 1 
       20 24180 1 1 57 SER HG   H 62.033 -13.975  10.722 1.00 . A A . 57 SER HG   1 1 
       20 24181 1 1 57 SER N    N 64.231 -13.071   8.214 1.00 . A A . 57 SER N    1 1 
       20 24182 1 1 57 SER O    O 61.425 -15.212   7.724 1.00 . A A . 57 SER O    1 1 
       20 24183 1 1 57 SER OG   O 62.351 -14.850  10.487 1.00 . A A . 57 SER OG   1 1 
       20 24184 1 1 58 ASP C    C 59.897 -12.782   6.323 1.00 . A A . 58 ASP C    1 1 
       20 24185 1 1 58 ASP CA   C 60.115 -12.783   7.832 1.00 . A A . 58 ASP CA   1 1 
       20 24186 1 1 58 ASP CB   C 59.650 -11.448   8.414 1.00 . A A . 58 ASP CB   1 1 
       20 24187 1 1 58 ASP CG   C 59.861 -11.436   9.924 1.00 . A A . 58 ASP CG   1 1 
       20 24188 1 1 58 ASP H    H 62.072 -12.252   8.455 1.00 . A A . 58 ASP H    1 1 
       20 24189 1 1 58 ASP HA   H 59.525 -13.574   8.269 1.00 . A A . 58 ASP HA   1 1 
       20 24190 1 1 58 ASP HB2  H 60.216 -10.647   7.964 1.00 . A A . 58 ASP HB2  1 1 
       20 24191 1 1 58 ASP HB3  H 58.601 -11.310   8.198 1.00 . A A . 58 ASP HB3  1 1 
       20 24192 1 1 58 ASP N    N 61.521 -13.008   8.160 1.00 . A A . 58 ASP N    1 1 
       20 24193 1 1 58 ASP O    O 58.871 -13.257   5.836 1.00 . A A . 58 ASP O    1 1 
       20 24194 1 1 58 ASP OD1  O 60.024 -12.505  10.486 1.00 . A A . 58 ASP OD1  1 1 
       20 24195 1 1 58 ASP OD2  O 59.856 -10.358  10.495 1.00 . A A . 58 ASP OD2  1 1 
       20 24196 1 1 59 TYR C    C 61.240 -13.497   3.521 1.00 . A A . 59 TYR C    1 1 
       20 24197 1 1 59 TYR CA   C 60.752 -12.190   4.132 1.00 . A A . 59 TYR CA   1 1 
       20 24198 1 1 59 TYR CB   C 61.580 -11.026   3.582 1.00 . A A . 59 TYR CB   1 1 
       20 24199 1 1 59 TYR CD1  C 59.651  -9.860   2.448 1.00 . A A . 59 TYR CD1  1 1 
       20 24200 1 1 59 TYR CD2  C 60.918  -8.653   4.127 1.00 . A A . 59 TYR CD2  1 1 
       20 24201 1 1 59 TYR CE1  C 58.835  -8.740   2.259 1.00 . A A . 59 TYR CE1  1 1 
       20 24202 1 1 59 TYR CE2  C 60.102  -7.532   3.938 1.00 . A A . 59 TYR CE2  1 1 
       20 24203 1 1 59 TYR CG   C 60.694  -9.817   3.382 1.00 . A A . 59 TYR CG   1 1 
       20 24204 1 1 59 TYR CZ   C 59.061  -7.575   3.003 1.00 . A A . 59 TYR CZ   1 1 
       20 24205 1 1 59 TYR H    H 61.659 -11.882   6.023 1.00 . A A . 59 TYR H    1 1 
       20 24206 1 1 59 TYR HA   H 59.718 -12.043   3.864 1.00 . A A . 59 TYR HA   1 1 
       20 24207 1 1 59 TYR HB2  H 62.369 -10.786   4.277 1.00 . A A . 59 TYR HB2  1 1 
       20 24208 1 1 59 TYR HB3  H 62.010 -11.312   2.635 1.00 . A A . 59 TYR HB3  1 1 
       20 24209 1 1 59 TYR HD1  H 59.478 -10.758   1.874 1.00 . A A . 59 TYR HD1  1 1 
       20 24210 1 1 59 TYR HD2  H 61.722  -8.618   4.848 1.00 . A A . 59 TYR HD2  1 1 
       20 24211 1 1 59 TYR HE1  H 58.031  -8.772   1.539 1.00 . A A . 59 TYR HE1  1 1 
       20 24212 1 1 59 TYR HE2  H 60.276  -6.633   4.511 1.00 . A A . 59 TYR HE2  1 1 
       20 24213 1 1 59 TYR HH   H 57.723  -6.353   3.607 1.00 . A A . 59 TYR HH   1 1 
       20 24214 1 1 59 TYR N    N 60.862 -12.244   5.585 1.00 . A A . 59 TYR N    1 1 
       20 24215 1 1 59 TYR O    O 61.261 -13.657   2.302 1.00 . A A . 59 TYR O    1 1 
       20 24216 1 1 59 TYR OH   O 58.254  -6.469   2.816 1.00 . A A . 59 TYR OH   1 1 
       20 24217 1 1 60 ASN C    C 63.432 -15.567   3.174 1.00 . A A . 60 ASN C    1 1 
       20 24218 1 1 60 ASN CA   C 62.116 -15.722   3.930 1.00 . A A . 60 ASN CA   1 1 
       20 24219 1 1 60 ASN CB   C 61.077 -16.380   3.021 1.00 . A A . 60 ASN CB   1 1 
       20 24220 1 1 60 ASN CG   C 61.284 -17.891   2.995 1.00 . A A . 60 ASN CG   1 1 
       20 24221 1 1 60 ASN H    H 61.589 -14.241   5.344 1.00 . A A . 60 ASN H    1 1 
       20 24222 1 1 60 ASN HA   H 62.279 -16.352   4.790 1.00 . A A . 60 ASN HA   1 1 
       20 24223 1 1 60 ASN HB2  H 60.086 -16.161   3.395 1.00 . A A . 60 ASN HB2  1 1 
       20 24224 1 1 60 ASN HB3  H 61.176 -15.989   2.020 1.00 . A A . 60 ASN HB3  1 1 
       20 24225 1 1 60 ASN HD21 H 59.345 -18.299   2.867 1.00 . A A . 60 ASN HD21 1 1 
       20 24226 1 1 60 ASN HD22 H 60.371 -19.651   2.893 1.00 . A A . 60 ASN HD22 1 1 
       20 24227 1 1 60 ASN N    N 61.630 -14.427   4.384 1.00 . A A . 60 ASN N    1 1 
       20 24228 1 1 60 ASN ND2  N 60.247 -18.679   2.913 1.00 . A A . 60 ASN ND2  1 1 
       20 24229 1 1 60 ASN O    O 63.811 -16.433   2.385 1.00 . A A . 60 ASN O    1 1 
       20 24230 1 1 60 ASN OD1  O 62.418 -18.364   3.044 1.00 . A A . 60 ASN OD1  1 1 
       20 24231 1 1 61 ILE C    C 66.447 -15.209   3.229 1.00 . A A . 61 ILE C    1 1 
       20 24232 1 1 61 ILE CA   C 65.398 -14.209   2.757 1.00 . A A . 61 ILE CA   1 1 
       20 24233 1 1 61 ILE CB   C 65.864 -12.778   3.036 1.00 . A A . 61 ILE CB   1 1 
       20 24234 1 1 61 ILE CD1  C 65.178 -10.394   2.601 1.00 . A A . 61 ILE CD1  1 1 
       20 24235 1 1 61 ILE CG1  C 65.124 -11.832   2.081 1.00 . A A . 61 ILE CG1  1 1 
       20 24236 1 1 61 ILE CG2  C 67.373 -12.670   2.796 1.00 . A A . 61 ILE CG2  1 1 
       20 24237 1 1 61 ILE H    H 63.778 -13.805   4.060 1.00 . A A . 61 ILE H    1 1 
       20 24238 1 1 61 ILE HA   H 65.262 -14.327   1.692 1.00 . A A . 61 ILE HA   1 1 
       20 24239 1 1 61 ILE HB   H 65.640 -12.517   4.065 1.00 . A A . 61 ILE HB   1 1 
       20 24240 1 1 61 ILE HD11 H 64.518  -9.776   2.009 1.00 . A A . 61 ILE HD11 1 1 
       20 24241 1 1 61 ILE HD12 H 66.187 -10.020   2.519 1.00 . A A . 61 ILE HD12 1 1 
       20 24242 1 1 61 ILE HD13 H 64.863 -10.370   3.632 1.00 . A A . 61 ILE HD13 1 1 
       20 24243 1 1 61 ILE HG12 H 65.590 -11.877   1.106 1.00 . A A . 61 ILE HG12 1 1 
       20 24244 1 1 61 ILE HG13 H 64.095 -12.144   1.997 1.00 . A A . 61 ILE HG13 1 1 
       20 24245 1 1 61 ILE HG21 H 67.905 -13.011   3.672 1.00 . A A . 61 ILE HG21 1 1 
       20 24246 1 1 61 ILE HG22 H 67.637 -11.641   2.596 1.00 . A A . 61 ILE HG22 1 1 
       20 24247 1 1 61 ILE HG23 H 67.647 -13.278   1.950 1.00 . A A . 61 ILE HG23 1 1 
       20 24248 1 1 61 ILE N    N 64.126 -14.461   3.421 1.00 . A A . 61 ILE N    1 1 
       20 24249 1 1 61 ILE O    O 66.469 -15.594   4.399 1.00 . A A . 61 ILE O    1 1 
       20 24250 1 1 62 GLN C    C 69.622 -15.886   3.084 1.00 . A A . 62 GLN C    1 1 
       20 24251 1 1 62 GLN CA   C 68.349 -16.597   2.647 1.00 . A A . 62 GLN CA   1 1 
       20 24252 1 1 62 GLN CB   C 68.648 -17.483   1.437 1.00 . A A . 62 GLN CB   1 1 
       20 24253 1 1 62 GLN CD   C 67.740 -19.728   2.070 1.00 . A A . 62 GLN CD   1 1 
       20 24254 1 1 62 GLN CG   C 67.501 -18.475   1.234 1.00 . A A . 62 GLN CG   1 1 
       20 24255 1 1 62 GLN H    H 67.240 -15.297   1.393 1.00 . A A . 62 GLN H    1 1 
       20 24256 1 1 62 GLN HA   H 68.000 -17.219   3.456 1.00 . A A . 62 GLN HA   1 1 
       20 24257 1 1 62 GLN HB2  H 68.753 -16.868   0.556 1.00 . A A . 62 GLN HB2  1 1 
       20 24258 1 1 62 GLN HB3  H 69.565 -18.028   1.608 1.00 . A A . 62 GLN HB3  1 1 
       20 24259 1 1 62 GLN HE21 H 67.132 -20.971   0.647 1.00 . A A . 62 GLN HE21 1 1 
       20 24260 1 1 62 GLN HE22 H 67.629 -21.710   2.091 1.00 . A A . 62 GLN HE22 1 1 
       20 24261 1 1 62 GLN HG2  H 66.573 -18.013   1.537 1.00 . A A . 62 GLN HG2  1 1 
       20 24262 1 1 62 GLN HG3  H 67.443 -18.747   0.191 1.00 . A A . 62 GLN HG3  1 1 
       20 24263 1 1 62 GLN N    N 67.310 -15.632   2.312 1.00 . A A . 62 GLN N    1 1 
       20 24264 1 1 62 GLN NE2  N 67.479 -20.900   1.560 1.00 . A A . 62 GLN NE2  1 1 
       20 24265 1 1 62 GLN O    O 69.709 -14.659   3.039 1.00 . A A . 62 GLN O    1 1 
       20 24266 1 1 62 GLN OE1  O 68.176 -19.636   3.218 1.00 . A A . 62 GLN OE1  1 1 
       20 24267 1 1 63 LYS C    C 72.832 -15.932   2.809 1.00 . A A . 63 LYS C    1 1 
       20 24268 1 1 63 LYS CA   C 71.871 -16.111   3.968 1.00 . A A . 63 LYS CA   1 1 
       20 24269 1 1 63 LYS CB   C 72.502 -17.037   5.004 1.00 . A A . 63 LYS CB   1 1 
       20 24270 1 1 63 LYS CD   C 71.880 -19.439   5.303 1.00 . A A . 63 LYS CD   1 1 
       20 24271 1 1 63 LYS CE   C 72.134 -20.861   4.805 1.00 . A A . 63 LYS CE   1 1 
       20 24272 1 1 63 LYS CG   C 72.633 -18.443   4.419 1.00 . A A . 63 LYS CG   1 1 
       20 24273 1 1 63 LYS H    H 70.473 -17.639   3.531 1.00 . A A . 63 LYS H    1 1 
       20 24274 1 1 63 LYS HA   H 71.693 -15.151   4.420 1.00 . A A . 63 LYS HA   1 1 
       20 24275 1 1 63 LYS HB2  H 73.478 -16.663   5.268 1.00 . A A . 63 LYS HB2  1 1 
       20 24276 1 1 63 LYS HB3  H 71.878 -17.072   5.882 1.00 . A A . 63 LYS HB3  1 1 
       20 24277 1 1 63 LYS HD2  H 72.226 -19.347   6.323 1.00 . A A . 63 LYS HD2  1 1 
       20 24278 1 1 63 LYS HD3  H 70.822 -19.229   5.263 1.00 . A A . 63 LYS HD3  1 1 
       20 24279 1 1 63 LYS HE2  H 71.243 -21.456   4.942 1.00 . A A . 63 LYS HE2  1 1 
       20 24280 1 1 63 LYS HE3  H 72.389 -20.834   3.755 1.00 . A A . 63 LYS HE3  1 1 
       20 24281 1 1 63 LYS HG2  H 72.216 -18.459   3.421 1.00 . A A . 63 LYS HG2  1 1 
       20 24282 1 1 63 LYS HG3  H 73.675 -18.721   4.376 1.00 . A A . 63 LYS HG3  1 1 
       20 24283 1 1 63 LYS HZ1  H 73.048 -21.418   6.590 1.00 . A A . 63 LYS HZ1  1 1 
       20 24284 1 1 63 LYS HZ2  H 74.135 -20.939   5.376 1.00 . A A . 63 LYS HZ2  1 1 
       20 24285 1 1 63 LYS HZ3  H 73.379 -22.458   5.292 1.00 . A A . 63 LYS HZ3  1 1 
       20 24286 1 1 63 LYS N    N 70.604 -16.668   3.514 1.00 . A A . 63 LYS N    1 1 
       20 24287 1 1 63 LYS NZ   N 73.259 -21.464   5.574 1.00 . A A . 63 LYS NZ   1 1 
       20 24288 1 1 63 LYS O    O 73.924 -15.417   2.988 1.00 . A A . 63 LYS O    1 1 
       20 24289 1 1 64 GLU C    C 72.447 -15.555  -0.677 1.00 . A A . 64 GLU C    1 1 
       20 24290 1 1 64 GLU CA   C 73.227 -16.254   0.435 1.00 . A A . 64 GLU CA   1 1 
       20 24291 1 1 64 GLU CB   C 73.667 -17.644  -0.022 1.00 . A A . 64 GLU CB   1 1 
       20 24292 1 1 64 GLU CD   C 75.362 -19.426   0.461 1.00 . A A . 64 GLU CD   1 1 
       20 24293 1 1 64 GLU CG   C 75.077 -17.927   0.498 1.00 . A A . 64 GLU CG   1 1 
       20 24294 1 1 64 GLU H    H 71.536 -16.756   1.562 1.00 . A A . 64 GLU H    1 1 
       20 24295 1 1 64 GLU HA   H 74.099 -15.674   0.670 1.00 . A A . 64 GLU HA   1 1 
       20 24296 1 1 64 GLU HB2  H 72.983 -18.383   0.370 1.00 . A A . 64 GLU HB2  1 1 
       20 24297 1 1 64 GLU HB3  H 73.667 -17.688  -1.102 1.00 . A A . 64 GLU HB3  1 1 
       20 24298 1 1 64 GLU HG2  H 75.798 -17.410  -0.119 1.00 . A A . 64 GLU HG2  1 1 
       20 24299 1 1 64 GLU HG3  H 75.160 -17.576   1.516 1.00 . A A . 64 GLU HG3  1 1 
       20 24300 1 1 64 GLU N    N 72.413 -16.366   1.631 1.00 . A A . 64 GLU N    1 1 
       20 24301 1 1 64 GLU O    O 72.968 -15.329  -1.769 1.00 . A A . 64 GLU O    1 1 
       20 24302 1 1 64 GLU OE1  O 74.824 -20.131   1.298 1.00 . A A . 64 GLU OE1  1 1 
       20 24303 1 1 64 GLU OE2  O 76.129 -19.842  -0.392 1.00 . A A . 64 GLU OE2  1 1 
       20 24304 1 1 65 SER C    C 70.975 -13.365  -1.996 1.00 . A A . 65 SER C    1 1 
       20 24305 1 1 65 SER CA   C 70.317 -14.594  -1.375 1.00 . A A . 65 SER CA   1 1 
       20 24306 1 1 65 SER CB   C 69.007 -14.179  -0.709 1.00 . A A . 65 SER CB   1 1 
       20 24307 1 1 65 SER H    H 70.825 -15.466   0.487 1.00 . A A . 65 SER H    1 1 
       20 24308 1 1 65 SER HA   H 70.093 -15.300  -2.160 1.00 . A A . 65 SER HA   1 1 
       20 24309 1 1 65 SER HB2  H 69.163 -14.059   0.350 1.00 . A A . 65 SER HB2  1 1 
       20 24310 1 1 65 SER HB3  H 68.672 -13.240  -1.129 1.00 . A A . 65 SER HB3  1 1 
       20 24311 1 1 65 SER HG   H 67.254 -14.966  -0.407 1.00 . A A . 65 SER HG   1 1 
       20 24312 1 1 65 SER N    N 71.187 -15.242  -0.395 1.00 . A A . 65 SER N    1 1 
       20 24313 1 1 65 SER O    O 72.031 -12.914  -1.552 1.00 . A A . 65 SER O    1 1 
       20 24314 1 1 65 SER OG   O 68.029 -15.186  -0.928 1.00 . A A . 65 SER OG   1 1 
       20 24315 1 1 66 THR C    C 69.782 -10.525  -3.643 1.00 . A A . 66 THR C    1 1 
       20 24316 1 1 66 THR CA   C 70.819 -11.645  -3.723 1.00 . A A . 66 THR CA   1 1 
       20 24317 1 1 66 THR CB   C 71.093 -11.983  -5.190 1.00 . A A . 66 THR CB   1 1 
       20 24318 1 1 66 THR CG2  C 71.408 -10.702  -5.964 1.00 . A A . 66 THR CG2  1 1 
       20 24319 1 1 66 THR H    H 69.485 -13.238  -3.323 1.00 . A A . 66 THR H    1 1 
       20 24320 1 1 66 THR HA   H 71.739 -11.316  -3.260 1.00 . A A . 66 THR HA   1 1 
       20 24321 1 1 66 THR HB   H 70.221 -12.453  -5.621 1.00 . A A . 66 THR HB   1 1 
       20 24322 1 1 66 THR HG1  H 71.994 -13.540  -5.929 1.00 . A A . 66 THR HG1  1 1 
       20 24323 1 1 66 THR HG21 H 70.492 -10.167  -6.163 1.00 . A A . 66 THR HG21 1 1 
       20 24324 1 1 66 THR HG22 H 71.888 -10.954  -6.897 1.00 . A A . 66 THR HG22 1 1 
       20 24325 1 1 66 THR HG23 H 72.068 -10.081  -5.376 1.00 . A A . 66 THR HG23 1 1 
       20 24326 1 1 66 THR N    N 70.324 -12.829  -3.027 1.00 . A A . 66 THR N    1 1 
       20 24327 1 1 66 THR O    O 68.665 -10.669  -4.139 1.00 . A A . 66 THR O    1 1 
       20 24328 1 1 66 THR OG1  O 72.199 -12.872  -5.271 1.00 . A A . 66 THR OG1  1 1 
       20 24329 1 1 67 LEU C    C 69.610  -7.166  -3.840 1.00 . A A . 67 LEU C    1 1 
       20 24330 1 1 67 LEU CA   C 69.240  -8.284  -2.870 1.00 . A A . 67 LEU CA   1 1 
       20 24331 1 1 67 LEU CB   C 69.300  -7.741  -1.438 1.00 . A A . 67 LEU CB   1 1 
       20 24332 1 1 67 LEU CD1  C 69.148  -8.776   0.833 1.00 . A A . 67 LEU CD1  1 1 
       20 24333 1 1 67 LEU CD2  C 67.084  -7.936  -0.294 1.00 . A A . 67 LEU CD2  1 1 
       20 24334 1 1 67 LEU CG   C 68.442  -8.609  -0.514 1.00 . A A . 67 LEU CG   1 1 
       20 24335 1 1 67 LEU H    H 71.052  -9.355  -2.633 1.00 . A A . 67 LEU H    1 1 
       20 24336 1 1 67 LEU HA   H 68.233  -8.610  -3.080 1.00 . A A . 67 LEU HA   1 1 
       20 24337 1 1 67 LEU HB2  H 70.323  -7.752  -1.093 1.00 . A A . 67 LEU HB2  1 1 
       20 24338 1 1 67 LEU HB3  H 68.926  -6.727  -1.422 1.00 . A A . 67 LEU HB3  1 1 
       20 24339 1 1 67 LEU HD11 H 68.454  -9.179   1.555 1.00 . A A . 67 LEU HD11 1 1 
       20 24340 1 1 67 LEU HD12 H 69.506  -7.817   1.173 1.00 . A A . 67 LEU HD12 1 1 
       20 24341 1 1 67 LEU HD13 H 69.983  -9.454   0.719 1.00 . A A . 67 LEU HD13 1 1 
       20 24342 1 1 67 LEU HD21 H 66.427  -8.613   0.230 1.00 . A A . 67 LEU HD21 1 1 
       20 24343 1 1 67 LEU HD22 H 66.651  -7.677  -1.249 1.00 . A A . 67 LEU HD22 1 1 
       20 24344 1 1 67 LEU HD23 H 67.218  -7.039   0.293 1.00 . A A . 67 LEU HD23 1 1 
       20 24345 1 1 67 LEU HG   H 68.296  -9.579  -0.964 1.00 . A A . 67 LEU HG   1 1 
       20 24346 1 1 67 LEU N    N 70.153  -9.414  -3.013 1.00 . A A . 67 LEU N    1 1 
       20 24347 1 1 67 LEU O    O 70.759  -7.061  -4.267 1.00 . A A . 67 LEU O    1 1 
       20 24348 1 1 68 HIS C    C 68.828  -3.898  -4.324 1.00 . A A . 68 HIS C    1 1 
       20 24349 1 1 68 HIS CA   C 68.861  -5.217  -5.088 1.00 . A A . 68 HIS CA   1 1 
       20 24350 1 1 68 HIS CB   C 67.796  -5.198  -6.182 1.00 . A A . 68 HIS CB   1 1 
       20 24351 1 1 68 HIS CD2  C 68.578  -6.817  -8.097 1.00 . A A . 68 HIS CD2  1 1 
       20 24352 1 1 68 HIS CE1  C 67.444  -8.566  -7.506 1.00 . A A . 68 HIS CE1  1 1 
       20 24353 1 1 68 HIS CG   C 67.872  -6.471  -6.970 1.00 . A A . 68 HIS CG   1 1 
       20 24354 1 1 68 HIS H    H 67.735  -6.464  -3.797 1.00 . A A . 68 HIS H    1 1 
       20 24355 1 1 68 HIS HA   H 69.831  -5.336  -5.550 1.00 . A A . 68 HIS HA   1 1 
       20 24356 1 1 68 HIS HB2  H 66.822  -5.113  -5.732 1.00 . A A . 68 HIS HB2  1 1 
       20 24357 1 1 68 HIS HB3  H 67.965  -4.357  -6.839 1.00 . A A . 68 HIS HB3  1 1 
       20 24358 1 1 68 HIS HD2  H 69.243  -6.161  -8.640 1.00 . A A . 68 HIS HD2  1 1 
       20 24359 1 1 68 HIS HE1  H 67.030  -9.558  -7.474 1.00 . A A . 68 HIS HE1  1 1 
       20 24360 1 1 68 HIS HE2  H 68.668  -8.649  -9.187 1.00 . A A . 68 HIS HE2  1 1 
       20 24361 1 1 68 HIS N    N 68.629  -6.332  -4.176 1.00 . A A . 68 HIS N    1 1 
       20 24362 1 1 68 HIS ND1  N 67.156  -7.602  -6.612 1.00 . A A . 68 HIS ND1  1 1 
       20 24363 1 1 68 HIS NE2  N 68.305  -8.139  -8.432 1.00 . A A . 68 HIS NE2  1 1 
       20 24364 1 1 68 HIS O    O 67.827  -3.565  -3.689 1.00 . A A . 68 HIS O    1 1 
       20 24365 1 1 69 LEU C    C 69.720  -0.725  -4.639 1.00 . A A . 69 LEU C    1 1 
       20 24366 1 1 69 LEU CA   C 70.007  -1.879  -3.682 1.00 . A A . 69 LEU CA   1 1 
       20 24367 1 1 69 LEU CB   C 71.402  -1.719  -3.068 1.00 . A A . 69 LEU CB   1 1 
       20 24368 1 1 69 LEU CD1  C 70.413   0.108  -1.661 1.00 . A A . 69 LEU CD1  1 1 
       20 24369 1 1 69 LEU CD2  C 72.884  -0.237  -1.710 1.00 . A A . 69 LEU CD2  1 1 
       20 24370 1 1 69 LEU CG   C 71.600  -0.292  -2.541 1.00 . A A . 69 LEU CG   1 1 
       20 24371 1 1 69 LEU H    H 70.696  -3.471  -4.899 1.00 . A A . 69 LEU H    1 1 
       20 24372 1 1 69 LEU HA   H 69.272  -1.869  -2.891 1.00 . A A . 69 LEU HA   1 1 
       20 24373 1 1 69 LEU HB2  H 71.513  -2.419  -2.253 1.00 . A A . 69 LEU HB2  1 1 
       20 24374 1 1 69 LEU HB3  H 72.147  -1.926  -3.820 1.00 . A A . 69 LEU HB3  1 1 
       20 24375 1 1 69 LEU HD11 H 70.132  -0.725  -1.035 1.00 . A A . 69 LEU HD11 1 1 
       20 24376 1 1 69 LEU HD12 H 69.579   0.388  -2.285 1.00 . A A . 69 LEU HD12 1 1 
       20 24377 1 1 69 LEU HD13 H 70.695   0.946  -1.039 1.00 . A A . 69 LEU HD13 1 1 
       20 24378 1 1 69 LEU HD21 H 72.840  -0.979  -0.927 1.00 . A A . 69 LEU HD21 1 1 
       20 24379 1 1 69 LEU HD22 H 72.984   0.745  -1.270 1.00 . A A . 69 LEU HD22 1 1 
       20 24380 1 1 69 LEU HD23 H 73.733  -0.435  -2.346 1.00 . A A . 69 LEU HD23 1 1 
       20 24381 1 1 69 LEU HG   H 71.681   0.391  -3.372 1.00 . A A . 69 LEU HG   1 1 
       20 24382 1 1 69 LEU N    N 69.927  -3.154  -4.382 1.00 . A A . 69 LEU N    1 1 
       20 24383 1 1 69 LEU O    O 70.533  -0.413  -5.510 1.00 . A A . 69 LEU O    1 1 
       20 24384 1 1 70 VAL C    C 68.087   2.307  -4.501 1.00 . A A . 70 VAL C    1 1 
       20 24385 1 1 70 VAL CA   C 68.163   1.020  -5.316 1.00 . A A . 70 VAL CA   1 1 
       20 24386 1 1 70 VAL CB   C 66.802   0.736  -5.954 1.00 . A A . 70 VAL CB   1 1 
       20 24387 1 1 70 VAL CG1  C 66.672   1.525  -7.258 1.00 . A A . 70 VAL CG1  1 1 
       20 24388 1 1 70 VAL CG2  C 66.683  -0.760  -6.250 1.00 . A A . 70 VAL CG2  1 1 
       20 24389 1 1 70 VAL H    H 67.954  -0.397  -3.755 1.00 . A A . 70 VAL H    1 1 
       20 24390 1 1 70 VAL HA   H 68.895   1.146  -6.098 1.00 . A A . 70 VAL HA   1 1 
       20 24391 1 1 70 VAL HB   H 66.018   1.034  -5.276 1.00 . A A . 70 VAL HB   1 1 
       20 24392 1 1 70 VAL HG11 H 67.028   0.924  -8.080 1.00 . A A . 70 VAL HG11 1 1 
       20 24393 1 1 70 VAL HG12 H 67.259   2.429  -7.191 1.00 . A A . 70 VAL HG12 1 1 
       20 24394 1 1 70 VAL HG13 H 65.634   1.780  -7.421 1.00 . A A . 70 VAL HG13 1 1 
       20 24395 1 1 70 VAL HG21 H 66.651  -1.309  -5.320 1.00 . A A . 70 VAL HG21 1 1 
       20 24396 1 1 70 VAL HG22 H 67.536  -1.082  -6.829 1.00 . A A . 70 VAL HG22 1 1 
       20 24397 1 1 70 VAL HG23 H 65.778  -0.946  -6.808 1.00 . A A . 70 VAL HG23 1 1 
       20 24398 1 1 70 VAL N    N 68.558  -0.100  -4.468 1.00 . A A . 70 VAL N    1 1 
       20 24399 1 1 70 VAL O    O 67.709   2.289  -3.330 1.00 . A A . 70 VAL O    1 1 
       20 24400 1 1 71 LEU C    C 67.167   5.489  -4.827 1.00 . A A . 71 LEU C    1 1 
       20 24401 1 1 71 LEU CA   C 68.423   4.711  -4.448 1.00 . A A . 71 LEU CA   1 1 
       20 24402 1 1 71 LEU CB   C 69.661   5.527  -4.822 1.00 . A A . 71 LEU CB   1 1 
       20 24403 1 1 71 LEU CD1  C 72.136   5.440  -5.157 1.00 . A A . 71 LEU CD1  1 1 
       20 24404 1 1 71 LEU CD2  C 71.037   3.869  -3.556 1.00 . A A . 71 LEU CD2  1 1 
       20 24405 1 1 71 LEU CG   C 70.881   4.606  -4.889 1.00 . A A . 71 LEU CG   1 1 
       20 24406 1 1 71 LEU H    H 68.746   3.375  -6.060 1.00 . A A . 71 LEU H    1 1 
       20 24407 1 1 71 LEU HA   H 68.424   4.545  -3.381 1.00 . A A . 71 LEU HA   1 1 
       20 24408 1 1 71 LEU HB2  H 69.508   5.992  -5.785 1.00 . A A . 71 LEU HB2  1 1 
       20 24409 1 1 71 LEU HB3  H 69.829   6.289  -4.076 1.00 . A A . 71 LEU HB3  1 1 
       20 24410 1 1 71 LEU HD11 H 72.983   4.782  -5.292 1.00 . A A . 71 LEU HD11 1 1 
       20 24411 1 1 71 LEU HD12 H 72.319   6.095  -4.319 1.00 . A A . 71 LEU HD12 1 1 
       20 24412 1 1 71 LEU HD13 H 71.991   6.030  -6.051 1.00 . A A . 71 LEU HD13 1 1 
       20 24413 1 1 71 LEU HD21 H 70.701   4.506  -2.751 1.00 . A A . 71 LEU HD21 1 1 
       20 24414 1 1 71 LEU HD22 H 72.074   3.614  -3.405 1.00 . A A . 71 LEU HD22 1 1 
       20 24415 1 1 71 LEU HD23 H 70.443   2.967  -3.573 1.00 . A A . 71 LEU HD23 1 1 
       20 24416 1 1 71 LEU HG   H 70.748   3.890  -5.686 1.00 . A A . 71 LEU HG   1 1 
       20 24417 1 1 71 LEU N    N 68.451   3.420  -5.127 1.00 . A A . 71 LEU N    1 1 
       20 24418 1 1 71 LEU O    O 66.931   5.772  -6.001 1.00 . A A . 71 LEU O    1 1 
       20 24419 1 1 72 ARG C    C 65.378   8.076  -3.902 1.00 . A A . 72 ARG C    1 1 
       20 24420 1 1 72 ARG CA   C 65.136   6.579  -4.065 1.00 . A A . 72 ARG CA   1 1 
       20 24421 1 1 72 ARG CB   C 64.048   6.126  -3.090 1.00 . A A . 72 ARG CB   1 1 
       20 24422 1 1 72 ARG CD   C 62.673   7.994  -2.155 1.00 . A A . 72 ARG CD   1 1 
       20 24423 1 1 72 ARG CG   C 62.792   6.975  -3.291 1.00 . A A . 72 ARG CG   1 1 
       20 24424 1 1 72 ARG CZ   C 60.950   7.124  -0.681 1.00 . A A . 72 ARG CZ   1 1 
       20 24425 1 1 72 ARG H    H 66.602   5.581  -2.908 1.00 . A A . 72 ARG H    1 1 
       20 24426 1 1 72 ARG HA   H 64.800   6.386  -5.073 1.00 . A A . 72 ARG HA   1 1 
       20 24427 1 1 72 ARG HB2  H 63.815   5.086  -3.270 1.00 . A A . 72 ARG HB2  1 1 
       20 24428 1 1 72 ARG HB3  H 64.403   6.244  -2.075 1.00 . A A . 72 ARG HB3  1 1 
       20 24429 1 1 72 ARG HD2  H 63.634   8.457  -1.990 1.00 . A A . 72 ARG HD2  1 1 
       20 24430 1 1 72 ARG HD3  H 61.955   8.752  -2.429 1.00 . A A . 72 ARG HD3  1 1 
       20 24431 1 1 72 ARG HE   H 62.909   7.041  -0.277 1.00 . A A . 72 ARG HE   1 1 
       20 24432 1 1 72 ARG HG2  H 62.855   7.493  -4.236 1.00 . A A . 72 ARG HG2  1 1 
       20 24433 1 1 72 ARG HG3  H 61.922   6.336  -3.289 1.00 . A A . 72 ARG HG3  1 1 
       20 24434 1 1 72 ARG HH11 H 61.278   6.235   1.082 1.00 . A A . 72 ARG HH11 1 1 
       20 24435 1 1 72 ARG HH12 H 59.618   6.373   0.610 1.00 . A A . 72 ARG HH12 1 1 
       20 24436 1 1 72 ARG HH21 H 60.327   7.964  -2.388 1.00 . A A . 72 ARG HH21 1 1 
       20 24437 1 1 72 ARG HH22 H 59.080   7.352  -1.355 1.00 . A A . 72 ARG HH22 1 1 
       20 24438 1 1 72 ARG N    N 66.364   5.832  -3.825 1.00 . A A . 72 ARG N    1 1 
       20 24439 1 1 72 ARG NE   N 62.239   7.333  -0.929 1.00 . A A . 72 ARG NE   1 1 
       20 24440 1 1 72 ARG NH1  N 60.587   6.531   0.423 1.00 . A A . 72 ARG NH1  1 1 
       20 24441 1 1 72 ARG NH2  N 60.049   7.510  -1.542 1.00 . A A . 72 ARG NH2  1 1 
       20 24442 1 1 72 ARG O    O 65.872   8.526  -2.868 1.00 . A A . 72 ARG O    1 1 
       20 24443 1 1 73 LEU C    C 64.357  10.966  -5.957 1.00 . A A . 73 LEU C    1 1 
       20 24444 1 1 73 LEU CA   C 65.209  10.289  -4.890 1.00 . A A . 73 LEU CA   1 1 
       20 24445 1 1 73 LEU CB   C 66.683  10.635  -5.116 1.00 . A A . 73 LEU CB   1 1 
       20 24446 1 1 73 LEU CD1  C 68.484  12.296  -4.631 1.00 . A A . 73 LEU CD1  1 1 
       20 24447 1 1 73 LEU CD2  C 66.111  13.050  -4.837 1.00 . A A . 73 LEU CD2  1 1 
       20 24448 1 1 73 LEU CG   C 67.027  11.919  -4.360 1.00 . A A . 73 LEU CG   1 1 
       20 24449 1 1 73 LEU H    H 64.638   8.428  -5.728 1.00 . A A . 73 LEU H    1 1 
       20 24450 1 1 73 LEU HA   H 64.911  10.654  -3.919 1.00 . A A . 73 LEU HA   1 1 
       20 24451 1 1 73 LEU HB2  H 67.302   9.827  -4.753 1.00 . A A . 73 LEU HB2  1 1 
       20 24452 1 1 73 LEU HB3  H 66.862  10.781  -6.171 1.00 . A A . 73 LEU HB3  1 1 
       20 24453 1 1 73 LEU HD11 H 69.136  11.625  -4.091 1.00 . A A . 73 LEU HD11 1 1 
       20 24454 1 1 73 LEU HD12 H 68.662  13.310  -4.302 1.00 . A A . 73 LEU HD12 1 1 
       20 24455 1 1 73 LEU HD13 H 68.686  12.221  -5.689 1.00 . A A . 73 LEU HD13 1 1 
       20 24456 1 1 73 LEU HD21 H 66.004  12.997  -5.911 1.00 . A A . 73 LEU HD21 1 1 
       20 24457 1 1 73 LEU HD22 H 66.544  14.002  -4.565 1.00 . A A . 73 LEU HD22 1 1 
       20 24458 1 1 73 LEU HD23 H 65.142  12.948  -4.372 1.00 . A A . 73 LEU HD23 1 1 
       20 24459 1 1 73 LEU HG   H 66.886  11.761  -3.300 1.00 . A A . 73 LEU HG   1 1 
       20 24460 1 1 73 LEU N    N 65.026   8.843  -4.930 1.00 . A A . 73 LEU N    1 1 
       20 24461 1 1 73 LEU O    O 64.714  10.980  -7.136 1.00 . A A . 73 LEU O    1 1 
       20 24462 1 1 74 ARG C    C 61.744  13.458  -5.827 1.00 . A A . 74 ARG C    1 1 
       20 24463 1 1 74 ARG CA   C 62.329  12.203  -6.465 1.00 . A A . 74 ARG CA   1 1 
       20 24464 1 1 74 ARG CB   C 61.196  11.261  -6.875 1.00 . A A . 74 ARG CB   1 1 
       20 24465 1 1 74 ARG CD   C 60.046   9.109  -6.338 1.00 . A A . 74 ARG CD   1 1 
       20 24466 1 1 74 ARG CG   C 61.257   9.989  -6.027 1.00 . A A . 74 ARG CG   1 1 
       20 24467 1 1 74 ARG CZ   C 58.988   8.167  -8.310 1.00 . A A . 74 ARG CZ   1 1 
       20 24468 1 1 74 ARG H    H 62.994  11.484  -4.586 1.00 . A A . 74 ARG H    1 1 
       20 24469 1 1 74 ARG HA   H 62.884  12.485  -7.347 1.00 . A A . 74 ARG HA   1 1 
       20 24470 1 1 74 ARG HB2  H 60.246  11.752  -6.722 1.00 . A A . 74 ARG HB2  1 1 
       20 24471 1 1 74 ARG HB3  H 61.303  11.000  -7.918 1.00 . A A . 74 ARG HB3  1 1 
       20 24472 1 1 74 ARG HD2  H 60.073   8.230  -5.713 1.00 . A A . 74 ARG HD2  1 1 
       20 24473 1 1 74 ARG HD3  H 59.140   9.663  -6.134 1.00 . A A . 74 ARG HD3  1 1 
       20 24474 1 1 74 ARG HE   H 60.877   8.830  -8.267 1.00 . A A . 74 ARG HE   1 1 
       20 24475 1 1 74 ARG HG2  H 62.164   9.447  -6.255 1.00 . A A . 74 ARG HG2  1 1 
       20 24476 1 1 74 ARG HG3  H 61.249  10.253  -4.981 1.00 . A A . 74 ARG HG3  1 1 
       20 24477 1 1 74 ARG HH11 H 59.864   7.946 -10.098 1.00 . A A . 74 ARG HH11 1 1 
       20 24478 1 1 74 ARG HH12 H 58.221   7.408  -9.997 1.00 . A A . 74 ARG HH12 1 1 
       20 24479 1 1 74 ARG HH21 H 57.867   8.264  -6.655 1.00 . A A . 74 ARG HH21 1 1 
       20 24480 1 1 74 ARG HH22 H 57.090   7.589  -8.048 1.00 . A A . 74 ARG HH22 1 1 
       20 24481 1 1 74 ARG N    N 63.227  11.527  -5.536 1.00 . A A . 74 ARG N    1 1 
       20 24482 1 1 74 ARG NE   N 60.062   8.704  -7.738 1.00 . A A . 74 ARG NE   1 1 
       20 24483 1 1 74 ARG NH1  N 59.027   7.813  -9.566 1.00 . A A . 74 ARG NH1  1 1 
       20 24484 1 1 74 ARG NH2  N 57.898   7.993  -7.618 1.00 . A A . 74 ARG NH2  1 1 
       20 24485 1 1 74 ARG O    O 61.296  13.432  -4.680 1.00 . A A . 74 ARG O    1 1 
       20 24486 1 1 75 GLY C    C 59.713  15.905  -6.309 1.00 . A A . 75 GLY C    1 1 
       20 24487 1 1 75 GLY CA   C 61.216  15.816  -6.071 1.00 . A A . 75 GLY CA   1 1 
       20 24488 1 1 75 GLY H    H 62.119  14.517  -7.482 1.00 . A A . 75 GLY H    1 1 
       20 24489 1 1 75 GLY HA2  H 61.416  15.887  -5.012 1.00 . A A . 75 GLY HA2  1 1 
       20 24490 1 1 75 GLY HA3  H 61.702  16.635  -6.581 1.00 . A A . 75 GLY HA3  1 1 
       20 24491 1 1 75 GLY N    N 61.750  14.555  -6.576 1.00 . A A . 75 GLY N    1 1 
       20 24492 1 1 75 GLY O    O 58.957  16.303  -5.422 1.00 . A A . 75 GLY O    1 1 
       20 24493 1 1 76 GLY C    C 57.640  15.124  -9.290 1.00 . A A . 76 GLY C    1 1 
       20 24494 1 1 76 GLY CA   C 57.868  15.572  -7.851 1.00 . A A . 76 GLY CA   1 1 
       20 24495 1 1 76 GLY H    H 59.933  15.220  -8.177 1.00 . A A . 76 GLY H    1 1 
       20 24496 1 1 76 GLY HA2  H 57.322  14.919  -7.184 1.00 . A A . 76 GLY HA2  1 1 
       20 24497 1 1 76 GLY HA3  H 57.504  16.581  -7.735 1.00 . A A . 76 GLY HA3  1 1 
       20 24498 1 1 76 GLY N    N 59.285  15.530  -7.510 1.00 . A A . 76 GLY N    1 1 
       20 24499 1 1 76 GLY O    O 58.478  14.401  -9.804 1.00 . A A . 76 GLY O    1 1 
       20 24500 1 1 76 GLY OXT  O 56.633  15.510  -9.859 1.00 . A A . 76 GLY OXT  1 1 
    stop_

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